NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
604900 |
5kk3   |
30121 | cing | 4-filtered-FRED | STAR | entry | full | 540 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5kk3
# This FRED archive file contains, for PDB entry <5kk3>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5kk3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5kk3
_Assembly.Number_of_components 18
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 59991.26
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 $Beta_amyloid_protein_42 A . 1 1
2 . 1 $Beta_amyloid_protein_42 B . 1 1
3 . 1 $Beta_amyloid_protein_42 C . 1 1
4 . 1 $Beta_amyloid_protein_42 D . 1 1
5 . 1 $Beta_amyloid_protein_42 E . 1 1
6 . 1 $Beta_amyloid_protein_42 F . 1 1
7 . 1 $Beta_amyloid_protein_42 G . 1 1
8 . 1 $Beta_amyloid_protein_42 H . 1 1
9 . 1 $Beta_amyloid_protein_42 I . 1 1
10 . 1 $Beta_amyloid_protein_42 J . 1 1
11 . 1 $Beta_amyloid_protein_42 K . 1 1
12 . 1 $Beta_amyloid_protein_42 L . 1 1
13 . 1 $Beta_amyloid_protein_42 M . 1 1
14 . 1 $Beta_amyloid_protein_42 N . 1 1
15 . 1 $Beta_amyloid_protein_42 O . 1 1
16 . 1 $Beta_amyloid_protein_42 P . 1 1
17 . 1 $Beta_amyloid_protein_42 Q . 1 1
18 . 1 $Beta_amyloid_protein_42 R . 1 1
stop_
save_
save_Beta_amyloid_protein_42
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Beta amyloid protein 42"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DAEFRHDSGYEVHHQKLVFFAEDVGSNKGAIIGLMVGGVVIA
_Entity.Number_of_monomers 42
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 ASP . 1 1
2 ALA . 1 1
3 GLU . 1 1
4 PHE . 1 1
5 ARG . 1 1
6 HIS . 1 1
7 ASP . 1 1
8 SER . 1 1
9 GLY . 1 1
10 TYR . 1 1
11 GLU . 1 1
12 VAL . 1 1
13 HIS . 1 1
14 HIS . 1 1
15 GLN . 1 1
16 LYS . 1 1
17 LEU . 1 1
18 VAL . 1 1
19 PHE . 1 1
20 PHE . 1 1
21 ALA . 1 1
22 GLU . 1 1
23 ASP . 1 1
24 VAL . 1 1
25 GLY . 1 1
26 SER . 1 1
27 ASN . 1 1
28 LYS . 1 1
29 GLY . 1 1
30 ALA . 1 1
31 ILE . 1 1
32 ILE . 1 1
33 GLY . 1 1
34 LEU . 1 1
35 MET . 1 1
36 VAL . 1 1
37 GLY . 1 1
38 GLY . 1 1
39 VAL . 1 1
40 VAL . 1 1
41 ILE . 1 1
42 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ASP 1 1 1 1
ALA 2 2 1 1
GLU 3 3 1 1
PHE 4 4 1 1
ARG 5 5 1 1
HIS 6 6 1 1
ASP 7 7 1 1
SER 8 8 1 1
GLY 9 9 1 1
TYR 10 10 1 1
GLU 11 11 1 1
VAL 12 12 1 1
HIS 13 13 1 1
HIS 14 14 1 1
GLN 15 15 1 1
LYS 16 16 1 1
LEU 17 17 1 1
VAL 18 18 1 1
PHE 19 19 1 1
PHE 20 20 1 1
ALA 21 21 1 1
GLU 22 22 1 1
ASP 23 23 1 1
VAL 24 24 1 1
GLY 25 25 1 1
SER 26 26 1 1
ASN 27 27 1 1
LYS 28 28 1 1
GLY 29 29 1 1
ALA 30 30 1 1
ILE 31 31 1 1
ILE 32 32 1 1
GLY 33 33 1 1
LEU 34 34 1 1
MET 35 35 1 1
VAL 36 36 1 1
GLY 37 37 1 1
GLY 38 38 1 1
VAL 39 39 1 1
VAL 40 40 1 1
ILE 41 41 1 1
ALA 42 42 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 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
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122 1 . . . 1 1
123 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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155 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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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
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203 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
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225 1 . . . 1 1
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227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 GLN C . 15 GLN C 1 1
1 1 2 1 1 16 LYS CA . 16 LYS CA 1 1
2 1 1 1 1 15 GLN C . 15 GLN C 1 1
2 1 2 1 1 16 LYS CD . 16 LYS CD 1 1
3 1 1 1 1 15 GLN C . 15 GLN C 1 1
3 1 2 2 1 35 MET CB . 935 MET CB 1 1
4 1 1 1 1 15 GLN C . 15 GLN C 1 1
4 1 2 2 1 35 MET CE . 935 MET CE 1 1
5 1 1 1 1 15 GLN C . 15 GLN C 1 1
5 1 2 2 1 35 MET CG . 935 MET CG 1 1
6 1 1 1 1 15 GLN CA . 15 GLN CA 1 1
6 1 2 1 1 16 LYS CD . 16 LYS CD 1 1
7 1 1 1 1 15 GLN CA . 15 GLN CA 1 1
7 1 2 2 1 35 MET CE . 935 MET CE 1 1
8 1 1 1 1 15 GLN CB . 15 GLN CB 1 1
8 1 2 2 1 35 MET CE . 935 MET CE 1 1
9 1 1 1 1 15 GLN CD . 15 GLN CD 1 1
9 1 2 2 1 35 MET CE . 935 MET CE 1 1
10 1 1 1 1 15 GLN CD . 15 GLN CD 1 1
10 1 2 2 1 35 MET N . 935 MET N 1 1
11 1 1 1 1 15 GLN CD . 15 GLN CD 1 1
11 1 2 2 1 36 VAL CB . 936 VAL CB 1 1
12 1 1 1 1 15 GLN CG . 15 GLN CG 1 1
12 1 2 1 1 16 LYS CD . 16 LYS CD 1 1
13 1 1 1 1 15 GLN CG . 15 GLN CG 1 1
13 1 2 2 1 35 MET CB . 935 MET CB 1 1
14 1 1 1 1 15 GLN CG . 15 GLN CG 1 1
14 1 2 2 1 35 MET CE . 935 MET CE 1 1
15 1 1 1 1 16 LYS C . 16 LYS C 1 1
15 1 2 1 1 17 LEU C . 17 LEU C 1 1
16 1 1 1 1 16 LYS C . 16 LYS C 1 1
16 1 2 1 1 17 LEU CA . 17 LEU CA 1 1
17 1 1 1 1 16 LYS C . 16 LYS C 1 1
17 1 2 1 1 17 LEU CB . 17 LEU CB 1 1
18 1 1 1 1 16 LYS C . 16 LYS C 1 1
18 1 2 1 1 17 LEU CD1 . 17 LEU CD1 1 1
19 1 1 1 1 16 LYS C . 16 LYS C 1 1
19 1 2 1 1 17 LEU CD2 . 17 LEU CD2 1 1
20 1 1 1 1 16 LYS C . 16 LYS C 1 1
20 1 2 1 1 17 LEU CG . 17 LEU CG 1 1
21 1 1 1 1 16 LYS C . 16 LYS C 1 1
21 1 2 1 1 17 LEU N . 17 LEU N 1 1
22 1 1 1 1 16 LYS C . 16 LYS C 1 1
22 1 2 1 1 18 VAL N . 18 VAL N 1 1
23 1 1 1 1 16 LYS C . 16 LYS C 1 1
23 1 2 2 1 35 MET CE . 935 MET CE 1 1
24 1 1 1 1 16 LYS CA . 16 LYS CA 1 1
24 1 2 1 1 18 VAL C . 18 VAL C 1 1
25 1 1 1 1 16 LYS CB . 16 LYS CB 1 1
25 1 2 1 1 17 LEU CD2 . 17 LEU CD2 1 1
26 1 1 1 1 16 LYS CB . 16 LYS CB 1 1
26 1 2 1 1 18 VAL N . 18 VAL N 1 1
27 1 1 1 1 16 LYS CD . 16 LYS CD 1 1
27 1 2 1 1 17 LEU CA . 17 LEU CA 1 1
28 1 1 1 1 16 LYS CD . 16 LYS CD 1 1
28 1 2 1 1 17 LEU CD2 . 17 LEU CD2 1 1
29 1 1 1 1 16 LYS CD . 16 LYS CD 1 1
29 1 2 2 1 35 MET CE . 935 MET CE 1 1
30 1 1 1 1 16 LYS CG . 16 LYS CG 1 1
30 1 2 1 1 17 LEU N . 17 LEU N 1 1
31 1 1 1 1 17 LEU C . 17 LEU C 1 1
31 1 2 2 1 35 MET CE . 935 MET CE 1 1
32 1 1 1 1 17 LEU CA . 17 LEU CA 1 1
32 1 2 1 1 18 VAL C . 18 VAL C 1 1
33 1 1 1 1 17 LEU CA . 17 LEU CA 1 1
33 1 2 1 1 18 VAL CA . 18 VAL CA 1 1
34 1 1 1 1 17 LEU CA . 17 LEU CA 1 1
34 1 2 1 1 18 VAL CG1 . 18 VAL CG1 1 1
35 1 1 1 1 17 LEU CA . 17 LEU CA 1 1
35 1 2 1 1 18 VAL N . 18 VAL N 1 1
36 1 1 1 1 17 LEU CA . 17 LEU CA 1 1
36 1 2 1 1 34 LEU CG . 34 LEU CG 1 1
37 1 1 1 1 17 LEU CA . 17 LEU CA 1 1
37 1 2 2 1 35 MET CE . 935 MET CE 1 1
38 1 1 1 1 17 LEU CB . 17 LEU CB 1 1
38 1 2 1 1 18 VAL CA . 18 VAL CA 1 1
39 1 1 1 1 17 LEU CB . 17 LEU CB 1 1
39 1 2 1 1 18 VAL CG1 . 18 VAL CG1 1 1
40 1 1 1 1 17 LEU CB . 17 LEU CB 1 1
40 1 2 1 1 34 LEU N . 34 LEU N 1 1
41 1 1 1 1 17 LEU CB . 17 LEU CB 1 1
41 1 2 2 1 35 MET CA . 935 MET CA 1 1
42 1 1 1 1 17 LEU CB . 17 LEU CB 1 1
42 1 2 2 1 35 MET CB . 935 MET CB 1 1
43 1 1 1 1 17 LEU CB . 17 LEU CB 1 1
43 1 2 2 1 35 MET CE . 935 MET CE 1 1
44 1 1 1 1 17 LEU CB . 17 LEU CB 1 1
44 1 2 2 1 35 MET CG . 935 MET CG 1 1
45 1 1 1 1 17 LEU CD1 . 17 LEU CD1 1 1
45 1 2 1 1 18 VAL C . 18 VAL C 1 1
46 1 1 1 1 17 LEU CD1 . 17 LEU CD1 1 1
46 1 2 1 1 18 VAL CA . 18 VAL CA 1 1
47 1 1 1 1 17 LEU CD1 . 17 LEU CD1 1 1
47 1 2 1 1 18 VAL CB . 18 VAL CB 1 1
48 1 1 1 1 17 LEU CD1 . 17 LEU CD1 1 1
48 1 2 1 1 18 VAL N . 18 VAL N 1 1
49 1 1 1 1 17 LEU CD1 . 17 LEU CD1 1 1
49 1 2 1 1 19 PHE CA . 19 PHE CA 1 1
50 1 1 1 1 17 LEU CD1 . 17 LEU CD1 1 1
50 1 2 1 1 19 PHE CB . 19 PHE CB 1 1
51 1 1 1 1 17 LEU CD1 . 17 LEU CD1 1 1
51 1 2 1 1 19 PHE N . 19 PHE N 1 1
52 1 1 1 1 17 LEU CD1 . 17 LEU CD1 1 1
52 1 2 1 1 32 ILE CA . 32 ILE CA 1 1
53 1 1 1 1 17 LEU CD1 . 17 LEU CD1 1 1
53 1 2 1 1 32 ILE CD1 . 32 ILE CD1 1 1
54 1 1 1 1 17 LEU CD1 . 17 LEU CD1 1 1
54 1 2 1 1 34 LEU CB . 34 LEU CB 1 1
55 1 1 1 1 17 LEU CD1 . 17 LEU CD1 1 1
55 1 2 1 1 34 LEU CG . 34 LEU CG 1 1
56 1 1 1 1 17 LEU CD1 . 17 LEU CD1 1 1
56 1 2 2 1 35 MET CB . 935 MET CB 1 1
57 1 1 1 1 17 LEU CD1 . 17 LEU CD1 1 1
57 1 2 2 1 35 MET CE . 935 MET CE 1 1
58 1 1 1 1 17 LEU CD1 . 17 LEU CD1 1 1
58 1 2 2 1 35 MET CG . 935 MET CG 1 1
59 1 1 1 1 17 LEU CD2 . 17 LEU CD2 1 1
59 1 2 1 1 18 VAL CA . 18 VAL CA 1 1
60 1 1 1 1 17 LEU CD2 . 17 LEU CD2 1 1
60 1 2 1 1 32 ILE CD1 . 32 ILE CD1 1 1
61 1 1 1 1 17 LEU CD2 . 17 LEU CD2 1 1
61 1 2 2 1 35 MET CB . 935 MET CB 1 1
62 1 1 1 1 17 LEU CD2 . 17 LEU CD2 1 1
62 1 2 2 1 35 MET CE . 935 MET CE 1 1
63 1 1 1 1 17 LEU CD2 . 17 LEU CD2 1 1
63 1 2 2 1 35 MET CG . 935 MET CG 1 1
64 1 1 1 1 17 LEU CG . 17 LEU CG 1 1
64 1 2 1 1 18 VAL CA . 18 VAL CA 1 1
65 1 1 1 1 17 LEU CG . 17 LEU CG 1 1
65 1 2 1 1 18 VAL CB . 18 VAL CB 1 1
66 1 1 1 1 17 LEU CG . 17 LEU CG 1 1
66 1 2 1 1 19 PHE CA . 19 PHE CA 1 1
67 1 1 1 1 17 LEU CG . 17 LEU CG 1 1
67 1 2 1 1 32 ILE CA . 32 ILE CA 1 1
68 1 1 1 1 17 LEU CG . 17 LEU CG 1 1
68 1 2 1 1 34 LEU CB . 34 LEU CB 1 1
69 1 1 1 1 17 LEU CG . 17 LEU CG 1 1
69 1 2 1 1 34 LEU CG . 34 LEU CG 1 1
70 1 1 1 1 17 LEU CG . 17 LEU CG 1 1
70 1 2 2 1 35 MET CB . 935 MET CB 1 1
71 1 1 1 1 17 LEU CG . 17 LEU CG 1 1
71 1 2 2 1 35 MET CE . 935 MET CE 1 1
72 1 1 1 1 17 LEU N . 17 LEU N 1 1
72 1 2 2 1 35 MET CE . 935 MET CE 1 1
73 1 1 1 1 18 VAL C . 18 VAL C 1 1
73 1 2 1 1 20 PHE CA . 20 PHE CA 1 1
74 1 1 1 1 18 VAL CA . 18 VAL CA 1 1
74 1 2 1 1 19 PHE C . 19 PHE C 1 1
75 1 1 1 1 18 VAL CA . 18 VAL CA 1 1
75 1 2 1 1 21 ALA CB . 21 ALA CB 1 1
76 1 1 1 1 18 VAL CB . 18 VAL CB 1 1
76 1 2 1 1 19 PHE CD1 . 19 PHE CD1 1 1
77 1 1 1 1 18 VAL CB . 18 VAL CB 1 1
77 1 2 1 1 20 PHE CA . 20 PHE CA 1 1
78 1 1 1 1 18 VAL CB . 18 VAL CB 1 1
78 1 2 1 1 32 ILE CG1 . 32 ILE CG1 1 1
79 1 1 1 1 18 VAL CG1 . 18 VAL CG1 1 1
79 1 2 1 1 19 PHE N . 19 PHE N 1 1
80 1 1 1 1 18 VAL N . 18 VAL N 1 1
80 1 2 1 1 34 LEU CD2 . 34 LEU CD2 1 1
81 1 1 1 1 19 PHE C . 19 PHE C 1 1
81 1 2 1 1 20 PHE CA . 20 PHE CA 1 1
82 1 1 1 1 19 PHE CA . 19 PHE CA 1 1
82 1 2 1 1 20 PHE CA . 20 PHE CA 1 1
83 1 1 1 1 19 PHE CA . 19 PHE CA 1 1
83 1 2 1 1 20 PHE CG . 20 PHE CG 1 1
84 1 1 1 1 19 PHE CA . 19 PHE CA 1 1
84 1 2 1 1 20 PHE N . 20 PHE N 1 1
85 1 1 1 1 19 PHE CB . 19 PHE CB 1 1
85 1 2 1 1 20 PHE CA . 20 PHE CA 1 1
86 1 1 1 1 19 PHE CB . 19 PHE CB 1 1
86 1 2 1 1 20 PHE N . 20 PHE N 1 1
87 1 1 1 1 19 PHE CB . 19 PHE CB 1 1
87 1 2 1 1 30 ALA CA . 30 ALA CA 1 1
88 1 1 1 1 19 PHE CB . 19 PHE CB 1 1
88 1 2 1 1 31 ILE C . 31 ILE C 1 1
89 1 1 1 1 19 PHE CB . 19 PHE CB 1 1
89 1 2 1 1 32 ILE N . 32 ILE N 1 1
90 1 1 1 1 19 PHE CD1 . 19 PHE CD1 1 1
90 1 2 1 1 20 PHE CA . 20 PHE CA 1 1
91 1 1 1 1 19 PHE CD1 . 19 PHE CD1 1 1
91 1 2 1 1 30 ALA CA . 30 ALA CA 1 1
92 1 1 1 1 19 PHE CD1 . 19 PHE CD1 1 1
92 1 2 1 1 30 ALA CB . 30 ALA CB 1 1
93 1 1 1 1 19 PHE CD1 . 19 PHE CD1 1 1
93 1 2 1 1 31 ILE CB . 31 ILE CB 1 1
94 1 1 1 1 19 PHE CD1 . 19 PHE CD1 1 1
94 1 2 1 1 32 ILE CA . 32 ILE CA 1 1
95 1 1 1 1 19 PHE CD1 . 19 PHE CD1 1 1
95 1 2 1 1 32 ILE CB . 32 ILE CB 1 1
96 1 1 1 1 19 PHE CD1 . 19 PHE CD1 1 1
96 1 2 1 1 32 ILE CD1 . 32 ILE CD1 1 1
97 1 1 1 1 19 PHE CD1 . 19 PHE CD1 1 1
97 1 2 1 1 32 ILE CG1 . 32 ILE CG1 1 1
98 1 1 1 1 19 PHE CD1 . 19 PHE CD1 1 1
98 1 2 1 1 32 ILE CG2 . 32 ILE CG2 1 1
99 1 1 1 1 19 PHE CD1 . 19 PHE CD1 1 1
99 1 2 1 1 32 ILE N . 32 ILE N 1 1
100 1 1 1 1 19 PHE CE1 . 19 PHE CE1 1 1
100 1 2 1 1 20 PHE CB . 20 PHE CB 1 1
101 1 1 1 1 19 PHE CE1 . 19 PHE CE1 1 1
101 1 2 1 1 30 ALA CA . 30 ALA CA 1 1
102 1 1 1 1 19 PHE CE1 . 19 PHE CE1 1 1
102 1 2 1 1 30 ALA CB . 30 ALA CB 1 1
103 1 1 1 1 19 PHE CE1 . 19 PHE CE1 1 1
103 1 2 1 1 31 ILE CB . 31 ILE CB 1 1
104 1 1 1 1 19 PHE CE1 . 19 PHE CE1 1 1
104 1 2 1 1 31 ILE CG2 . 31 ILE CG2 1 1
105 1 1 1 1 19 PHE CE1 . 19 PHE CE1 1 1
105 1 2 1 1 32 ILE CA . 32 ILE CA 1 1
106 1 1 1 1 19 PHE CE1 . 19 PHE CE1 1 1
106 1 2 1 1 32 ILE CB . 32 ILE CB 1 1
107 1 1 1 1 19 PHE CE1 . 19 PHE CE1 1 1
107 1 2 1 1 32 ILE CD1 . 32 ILE CD1 1 1
108 1 1 1 1 19 PHE CE1 . 19 PHE CE1 1 1
108 1 2 1 1 32 ILE CG1 . 32 ILE CG1 1 1
109 1 1 1 1 19 PHE CE1 . 19 PHE CE1 1 1
109 1 2 1 1 32 ILE CG2 . 32 ILE CG2 1 1
110 1 1 1 1 19 PHE CG . 19 PHE CG 1 1
110 1 2 1 1 20 PHE CA . 20 PHE CA 1 1
111 1 1 1 1 19 PHE CG . 19 PHE CG 1 1
111 1 2 1 1 20 PHE CG . 20 PHE CG 1 1
112 1 1 1 1 19 PHE CG . 19 PHE CG 1 1
112 1 2 1 1 32 ILE CB . 32 ILE CB 1 1
113 1 1 1 1 19 PHE CZ . 19 PHE CZ 1 1
113 1 2 1 1 27 ASN CB . 27 ASN CB 1 1
114 1 1 1 1 19 PHE CZ . 19 PHE CZ 1 1
114 1 2 1 1 30 ALA CA . 30 ALA CA 1 1
115 1 1 1 1 19 PHE CZ . 19 PHE CZ 1 1
115 1 2 1 1 30 ALA CB . 30 ALA CB 1 1
116 1 1 1 1 19 PHE CZ . 19 PHE CZ 1 1
116 1 2 1 1 30 ALA N . 30 ALA N 1 1
117 1 1 1 1 19 PHE CZ . 19 PHE CZ 1 1
117 1 2 1 1 31 ILE CA . 31 ILE CA 1 1
118 1 1 1 1 19 PHE CZ . 19 PHE CZ 1 1
118 1 2 1 1 31 ILE CB . 31 ILE CB 1 1
119 1 1 1 1 19 PHE CZ . 19 PHE CZ 1 1
119 1 2 1 1 32 ILE CA . 32 ILE CA 1 1
120 1 1 1 1 19 PHE CZ . 19 PHE CZ 1 1
120 1 2 1 1 32 ILE CB . 32 ILE CB 1 1
121 1 1 1 1 19 PHE CZ . 19 PHE CZ 1 1
121 1 2 1 1 32 ILE CD1 . 32 ILE CD1 1 1
122 1 1 1 1 19 PHE CZ . 19 PHE CZ 1 1
122 1 2 1 1 32 ILE CG1 . 32 ILE CG1 1 1
123 1 1 1 1 19 PHE CZ . 19 PHE CZ 1 1
123 1 2 1 1 32 ILE CG2 . 32 ILE CG2 1 1
124 1 1 1 1 19 PHE N . 19 PHE N 1 1
124 1 2 1 1 32 ILE C . 32 ILE C 1 1
125 1 1 1 1 20 PHE C . 20 PHE C 1 1
125 1 2 1 1 21 ALA CA . 21 ALA CA 1 1
126 1 1 1 1 20 PHE C . 20 PHE C 1 1
126 1 2 1 1 25 GLY N . 25 GLY N 1 1
127 1 1 1 1 20 PHE CA . 20 PHE CA 1 1
127 1 2 1 1 21 ALA C . 21 ALA C 1 1
128 1 1 1 1 20 PHE CA . 20 PHE CA 1 1
128 1 2 1 1 21 ALA CA . 21 ALA CA 1 1
129 1 1 1 1 20 PHE CA . 20 PHE CA 1 1
129 1 2 1 1 21 ALA CB . 21 ALA CB 1 1
130 1 1 1 1 20 PHE CA . 20 PHE CA 1 1
130 1 2 1 1 21 ALA N . 21 ALA N 1 1
131 1 1 1 1 20 PHE CA . 20 PHE CA 1 1
131 1 2 1 1 22 GLU N . 22 GLU N 1 1
132 1 1 1 1 20 PHE CA . 20 PHE CA 1 1
132 1 2 1 1 24 VAL CB . 24 VAL CB 1 1
133 1 1 1 1 20 PHE CA . 20 PHE CA 1 1
133 1 2 1 1 24 VAL CG2 . 24 VAL CG2 1 1
134 1 1 1 1 20 PHE CA . 20 PHE CA 1 1
134 1 2 1 1 25 GLY N . 25 GLY N 1 1
135 1 1 1 1 20 PHE CB . 20 PHE CB 1 1
135 1 2 1 1 22 GLU CA . 22 GLU CA 1 1
136 1 1 1 1 20 PHE CD1 . 20 PHE CD1 1 1
136 1 2 1 1 22 GLU CA . 22 GLU CA 1 1
137 1 1 1 1 20 PHE CD1 . 20 PHE CD1 1 1
137 1 2 1 1 24 VAL CG2 . 24 VAL CG2 1 1
138 1 1 1 1 20 PHE CE1 . 20 PHE CE1 1 1
138 1 2 1 1 24 VAL CG2 . 24 VAL CG2 1 1
139 1 1 1 1 20 PHE CZ . 20 PHE CZ 1 1
139 1 2 1 1 24 VAL CG2 . 24 VAL CG2 1 1
140 1 1 1 1 20 PHE CZ . 20 PHE CZ 1 1
140 1 2 1 1 27 ASN CA . 27 ASN CA 1 1
141 1 1 1 1 20 PHE CZ . 20 PHE CZ 1 1
141 1 2 1 1 27 ASN CB . 27 ASN CB 1 1
142 1 1 1 1 20 PHE CZ . 20 PHE CZ 1 1
142 1 2 1 1 30 ALA CB . 30 ALA CB 1 1
143 1 1 1 1 21 ALA C . 21 ALA C 1 1
143 1 2 1 1 22 GLU CA . 22 GLU CA 1 1
144 1 1 1 1 21 ALA C . 21 ALA C 1 1
144 1 2 1 1 22 GLU CB . 22 GLU CB 1 1
145 1 1 1 1 21 ALA C . 21 ALA C 1 1
145 1 2 1 1 22 GLU CD . 22 GLU CD 1 1
146 1 1 1 1 21 ALA CA . 21 ALA CA 1 1
146 1 2 1 1 22 GLU CB . 22 GLU CB 1 1
147 1 1 1 1 21 ALA CA . 21 ALA CA 1 1
147 1 2 1 1 22 GLU CD . 22 GLU CD 1 1
148 1 1 1 1 21 ALA CA . 21 ALA CA 1 1
148 1 2 1 1 24 VAL CG2 . 24 VAL CG2 1 1
149 1 1 1 1 21 ALA CB . 21 ALA CB 1 1
149 1 2 1 1 22 GLU C . 22 GLU C 1 1
150 1 1 1 1 21 ALA CB . 21 ALA CB 1 1
150 1 2 1 1 22 GLU CB . 22 GLU CB 1 1
151 1 1 1 1 21 ALA CB . 21 ALA CB 1 1
151 1 2 1 1 22 GLU N . 22 GLU N 1 1
152 1 1 1 1 22 GLU C . 22 GLU C 1 1
152 1 2 1 1 23 ASP CA . 23 ASP CA 1 1
153 1 1 1 1 22 GLU C . 22 GLU C 1 1
153 1 2 1 1 23 ASP CG . 23 ASP CG 1 1
154 1 1 1 1 22 GLU CA . 22 GLU CA 1 1
154 1 2 1 1 23 ASP C . 23 ASP C 1 1
155 1 1 1 1 22 GLU CA . 22 GLU CA 1 1
155 1 2 1 1 23 ASP CA . 23 ASP CA 1 1
156 1 1 1 1 22 GLU CA . 22 GLU CA 1 1
156 1 2 1 1 23 ASP CG . 23 ASP CG 1 1
157 1 1 1 1 22 GLU CA . 22 GLU CA 1 1
157 1 2 1 1 23 ASP N . 23 ASP N 1 1
158 1 1 1 1 22 GLU CA . 22 GLU CA 1 1
158 1 2 1 1 24 VAL CA . 24 VAL CA 1 1
159 1 1 1 1 22 GLU CA . 22 GLU CA 1 1
159 1 2 1 1 24 VAL CG1 . 24 VAL CG1 1 1
160 1 1 1 1 22 GLU CB . 22 GLU CB 1 1
160 1 2 1 1 23 ASP C . 23 ASP C 1 1
161 1 1 1 1 22 GLU CB . 22 GLU CB 1 1
161 1 2 1 1 23 ASP CA . 23 ASP CA 1 1
162 1 1 1 1 22 GLU CB . 22 GLU CB 1 1
162 1 2 1 1 23 ASP CB . 23 ASP CB 1 1
163 1 1 1 1 22 GLU CB . 22 GLU CB 1 1
163 1 2 1 1 23 ASP N . 23 ASP N 1 1
164 1 1 1 1 22 GLU CG . 22 GLU CG 1 1
164 1 2 1 1 23 ASP C . 23 ASP C 1 1
165 1 1 1 1 22 GLU CG . 22 GLU CG 1 1
165 1 2 1 1 23 ASP CG . 23 ASP CG 1 1
166 1 1 1 1 23 ASP C . 23 ASP C 1 1
166 1 2 1 1 24 VAL CA . 24 VAL CA 1 1
167 1 1 1 1 23 ASP C . 23 ASP C 1 1
167 1 2 1 1 24 VAL CB . 24 VAL CB 1 1
168 1 1 1 1 23 ASP C . 23 ASP C 1 1
168 1 2 1 1 24 VAL CG2 . 24 VAL CG2 1 1
169 1 1 1 1 23 ASP CA . 23 ASP CA 1 1
169 1 2 1 1 24 VAL C . 24 VAL C 1 1
170 1 1 1 1 23 ASP CA . 23 ASP CA 1 1
170 1 2 1 1 24 VAL CA . 24 VAL CA 1 1
171 1 1 1 1 23 ASP CB . 23 ASP CB 1 1
171 1 2 1 1 24 VAL C . 24 VAL C 1 1
172 1 1 1 1 23 ASP CB . 23 ASP CB 1 1
172 1 2 1 1 24 VAL CA . 24 VAL CA 1 1
173 1 1 1 1 23 ASP CB . 23 ASP CB 1 1
173 1 2 1 1 24 VAL CG2 . 24 VAL CG2 1 1
174 1 1 1 1 23 ASP CG . 23 ASP CG 1 1
174 1 2 1 1 24 VAL CA . 24 VAL CA 1 1
175 1 1 1 1 23 ASP N . 23 ASP N 1 1
175 1 2 1 1 24 VAL CB . 24 VAL CB 1 1
176 1 1 1 1 23 ASP N . 23 ASP N 1 1
176 1 2 1 1 24 VAL CG2 . 24 VAL CG2 1 1
177 1 1 1 1 23 ASP N . 23 ASP N 1 1
177 1 2 1 1 25 GLY CA . 25 GLY CA 1 1
178 1 1 1 1 24 VAL C . 24 VAL C 1 1
178 1 2 1 1 25 GLY C . 25 GLY C 1 1
179 1 1 1 1 24 VAL C . 24 VAL C 1 1
179 1 2 1 1 25 GLY CA . 25 GLY CA 1 1
180 1 1 1 1 24 VAL C . 24 VAL C 1 1
180 1 2 1 1 25 GLY N . 25 GLY N 1 1
181 1 1 1 1 24 VAL C . 24 VAL C 1 1
181 1 2 1 1 27 ASN CA . 27 ASN CA 1 1
182 1 1 1 1 24 VAL CA . 24 VAL CA 1 1
182 1 2 1 1 25 GLY CA . 25 GLY CA 1 1
183 1 1 1 1 24 VAL CA . 24 VAL CA 1 1
183 1 2 1 1 26 SER CA . 26 SER CA 1 1
184 1 1 1 1 24 VAL CA . 24 VAL CA 1 1
184 1 2 1 1 26 SER CB . 26 SER CB 1 1
185 1 1 1 1 24 VAL CB . 24 VAL CB 1 1
185 1 2 1 1 25 GLY CA . 25 GLY CA 1 1
186 1 1 1 1 24 VAL CB . 24 VAL CB 1 1
186 1 2 1 1 26 SER C . 26 SER C 1 1
187 1 1 1 1 24 VAL CB . 24 VAL CB 1 1
187 1 2 1 1 26 SER CB . 26 SER CB 1 1
188 1 1 1 1 24 VAL CB . 24 VAL CB 1 1
188 1 2 1 1 28 LYS N . 28 LYS N 1 1
189 1 1 1 1 24 VAL CG1 . 24 VAL CG1 1 1
189 1 2 1 1 25 GLY CA . 25 GLY CA 1 1
190 1 1 1 1 24 VAL CG1 . 24 VAL CG1 1 1
190 1 2 1 1 26 SER N . 26 SER N 1 1
191 1 1 1 1 24 VAL CG2 . 24 VAL CG2 1 1
191 1 2 1 1 27 ASN CB . 27 ASN CB 1 1
192 1 1 1 1 24 VAL CG2 . 24 VAL CG2 1 1
192 1 2 1 1 30 ALA N . 30 ALA N 1 1
193 1 1 1 1 25 GLY C . 25 GLY C 1 1
193 1 2 1 1 26 SER CA . 26 SER CA 1 1
194 1 1 1 1 25 GLY C . 25 GLY C 1 1
194 1 2 1 1 26 SER CB . 26 SER CB 1 1
195 1 1 1 1 25 GLY CA . 25 GLY CA 1 1
195 1 2 1 1 26 SER CA . 26 SER CA 1 1
196 1 1 1 1 25 GLY CA . 25 GLY CA 1 1
196 1 2 1 1 26 SER CB . 26 SER CB 1 1
197 1 1 1 1 26 SER C . 26 SER C 1 1
197 1 2 1 1 27 ASN CA . 27 ASN CA 1 1
198 1 1 1 1 26 SER C . 26 SER C 1 1
198 1 2 1 1 27 ASN CB . 27 ASN CB 1 1
199 1 1 1 1 26 SER C . 26 SER C 1 1
199 1 2 1 1 29 GLY CA . 29 GLY CA 1 1
200 1 1 1 1 26 SER CA . 26 SER CA 1 1
200 1 2 1 1 27 ASN C . 27 ASN C 1 1
201 1 1 1 1 26 SER CA . 26 SER CA 1 1
201 1 2 1 1 27 ASN CA . 27 ASN CA 1 1
202 1 1 1 1 26 SER CA . 26 SER CA 1 1
202 1 2 1 1 27 ASN CB . 27 ASN CB 1 1
203 1 1 1 1 26 SER CA . 26 SER CA 1 1
203 1 2 1 1 29 GLY N . 29 GLY N 1 1
204 1 1 1 1 26 SER CB . 26 SER CB 1 1
204 1 2 1 1 27 ASN C . 27 ASN C 1 1
205 1 1 1 1 26 SER CB . 26 SER CB 1 1
205 1 2 1 1 27 ASN CA . 27 ASN CA 1 1
206 1 1 1 1 26 SER CB . 26 SER CB 1 1
206 1 2 1 1 27 ASN CB . 27 ASN CB 1 1
207 1 1 1 1 26 SER CB . 26 SER CB 1 1
207 1 2 1 1 27 ASN N . 27 ASN N 1 1
208 1 1 1 1 26 SER CB . 26 SER CB 1 1
208 1 2 1 1 28 LYS CA . 28 LYS CA 1 1
209 1 1 1 1 26 SER CB . 26 SER CB 1 1
209 1 2 1 1 28 LYS CB . 28 LYS CB 1 1
210 1 1 1 1 26 SER N . 26 SER N 1 1
210 1 2 1 1 28 LYS CB . 28 LYS CB 1 1
211 1 1 1 1 27 ASN C . 27 ASN C 1 1
211 1 2 1 1 28 LYS CA . 28 LYS CA 1 1
212 1 1 1 1 27 ASN C . 27 ASN C 1 1
212 1 2 1 1 28 LYS CB . 28 LYS CB 1 1
213 1 1 1 1 27 ASN C . 27 ASN C 1 1
213 1 2 1 1 28 LYS CD . 28 LYS CD 1 1
214 1 1 1 1 27 ASN C . 27 ASN C 1 1
214 1 2 1 1 28 LYS CG . 28 LYS CG 1 1
215 1 1 1 1 27 ASN C . 27 ASN C 1 1
215 1 2 1 1 29 GLY CA . 29 GLY CA 1 1
216 1 1 1 1 27 ASN C . 27 ASN C 1 1
216 1 2 1 1 42 ALA N . 42 ALA N 1 1
217 1 1 1 1 27 ASN CA . 27 ASN CA 1 1
217 1 2 1 1 28 LYS C . 28 LYS C 1 1
218 1 1 1 1 27 ASN CA . 27 ASN CA 1 1
218 1 2 1 1 28 LYS CA . 28 LYS CA 1 1
219 1 1 1 1 27 ASN CA . 27 ASN CA 1 1
219 1 2 1 1 28 LYS CB . 28 LYS CB 1 1
220 1 1 1 1 27 ASN CA . 27 ASN CA 1 1
220 1 2 1 1 28 LYS CD . 28 LYS CD 1 1
221 1 1 1 1 27 ASN CA . 27 ASN CA 1 1
221 1 2 1 1 28 LYS CG . 28 LYS CG 1 1
222 1 1 1 1 27 ASN CA . 27 ASN CA 1 1
222 1 2 1 1 29 GLY CA . 29 GLY CA 1 1
223 1 1 1 1 27 ASN CA . 27 ASN CA 1 1
223 1 2 1 1 29 GLY N . 29 GLY N 1 1
224 1 1 1 1 27 ASN CA . 27 ASN CA 1 1
224 1 2 1 1 30 ALA CA . 30 ALA CA 1 1
225 1 1 1 1 27 ASN CA . 27 ASN CA 1 1
225 1 2 1 1 30 ALA N . 30 ALA N 1 1
226 1 1 1 1 27 ASN CB . 27 ASN CB 1 1
226 1 2 1 1 28 LYS C . 28 LYS C 1 1
227 1 1 1 1 27 ASN CB . 27 ASN CB 1 1
227 1 2 1 1 28 LYS CA . 28 LYS CA 1 1
228 1 1 1 1 27 ASN CB . 27 ASN CB 1 1
228 1 2 1 1 28 LYS CB . 28 LYS CB 1 1
229 1 1 1 1 27 ASN CB . 27 ASN CB 1 1
229 1 2 1 1 29 GLY CA . 29 GLY CA 1 1
230 1 1 1 1 27 ASN N . 27 ASN N 1 1
230 1 2 1 1 28 LYS CA . 28 LYS CA 1 1
231 1 1 1 1 28 LYS C . 28 LYS C 1 1
231 1 2 1 1 29 GLY C . 29 GLY C 1 1
232 1 1 1 1 28 LYS C . 28 LYS C 1 1
232 1 2 1 1 29 GLY CA . 29 GLY CA 1 1
233 1 1 1 1 28 LYS CA . 28 LYS CA 1 1
233 1 2 1 1 29 GLY C . 29 GLY C 1 1
234 1 1 1 1 28 LYS CA . 28 LYS CA 1 1
234 1 2 1 1 29 GLY CA . 29 GLY CA 1 1
235 1 1 1 1 28 LYS CA . 28 LYS CA 1 1
235 1 2 1 1 29 GLY N . 29 GLY N 1 1
236 1 1 1 1 28 LYS CA . 28 LYS CA 1 1
236 1 2 1 1 30 ALA CA . 30 ALA CA 1 1
237 1 1 1 1 28 LYS CA . 28 LYS CA 1 1
237 1 2 1 1 41 ILE CB . 41 ILE CB 1 1
238 1 1 1 1 28 LYS CA . 28 LYS CA 1 1
238 1 2 1 1 41 ILE CD1 . 41 ILE CD1 1 1
239 1 1 1 1 28 LYS CA . 28 LYS CA 1 1
239 1 2 1 1 41 ILE CG2 . 41 ILE CG2 1 1
240 1 1 1 1 28 LYS CB . 28 LYS CB 1 1
240 1 2 1 1 29 GLY C . 29 GLY C 1 1
241 1 1 1 1 28 LYS CB . 28 LYS CB 1 1
241 1 2 1 1 29 GLY CA . 29 GLY CA 1 1
242 1 1 1 1 28 LYS CB . 28 LYS CB 1 1
242 1 2 1 1 30 ALA CA . 30 ALA CA 1 1
243 1 1 1 1 28 LYS CB . 28 LYS CB 1 1
243 1 2 1 1 41 ILE CB . 41 ILE CB 1 1
244 1 1 1 1 28 LYS CB . 28 LYS CB 1 1
244 1 2 1 1 41 ILE CD1 . 41 ILE CD1 1 1
245 1 1 1 1 28 LYS CB . 28 LYS CB 1 1
245 1 2 1 1 41 ILE CG2 . 41 ILE CG2 1 1
246 1 1 1 1 28 LYS CB . 28 LYS CB 1 1
246 1 2 1 1 41 ILE N . 41 ILE N 1 1
247 1 1 1 1 28 LYS CB . 28 LYS CB 1 1
247 1 2 1 1 42 ALA C . 42 ALA C 1 1
248 1 1 1 1 28 LYS CD . 28 LYS CD 1 1
248 1 2 1 1 29 GLY C . 29 GLY C 1 1
249 1 1 1 1 28 LYS CD . 28 LYS CD 1 1
249 1 2 1 1 29 GLY CA . 29 GLY CA 1 1
250 1 1 1 1 28 LYS CD . 28 LYS CD 1 1
250 1 2 1 1 41 ILE CA . 41 ILE CA 1 1
251 1 1 1 1 28 LYS CD . 28 LYS CD 1 1
251 1 2 1 1 41 ILE CB . 41 ILE CB 1 1
252 1 1 1 1 28 LYS CD . 28 LYS CD 1 1
252 1 2 1 1 41 ILE CD1 . 41 ILE CD1 1 1
253 1 1 1 1 28 LYS CD . 28 LYS CD 1 1
253 1 2 1 1 41 ILE CG1 . 41 ILE CG1 1 1
254 1 1 1 1 28 LYS CD . 28 LYS CD 1 1
254 1 2 1 1 41 ILE CG2 . 41 ILE CG2 1 1
255 1 1 1 1 28 LYS CE . 28 LYS CE 1 1
255 1 2 1 1 29 GLY C . 29 GLY C 1 1
256 1 1 1 1 28 LYS CE . 28 LYS CE 1 1
256 1 2 1 1 29 GLY CA . 29 GLY CA 1 1
257 1 1 1 1 28 LYS CE . 28 LYS CE 1 1
257 1 2 1 1 30 ALA N . 30 ALA N 1 1
258 1 1 1 1 28 LYS CE . 28 LYS CE 1 1
258 1 2 1 1 41 ILE C . 41 ILE C 1 1
259 1 1 1 1 28 LYS CE . 28 LYS CE 1 1
259 1 2 1 1 41 ILE CA . 41 ILE CA 1 1
260 1 1 1 1 28 LYS CE . 28 LYS CE 1 1
260 1 2 1 1 41 ILE CB . 41 ILE CB 1 1
261 1 1 1 1 28 LYS CE . 28 LYS CE 1 1
261 1 2 1 1 41 ILE CD1 . 41 ILE CD1 1 1
262 1 1 1 1 28 LYS CE . 28 LYS CE 1 1
262 1 2 1 1 41 ILE CG2 . 41 ILE CG2 1 1
263 1 1 1 1 28 LYS CG . 28 LYS CG 1 1
263 1 2 1 1 29 GLY C . 29 GLY C 1 1
264 1 1 1 1 28 LYS CG . 28 LYS CG 1 1
264 1 2 1 1 29 GLY CA . 29 GLY CA 1 1
265 1 1 1 1 28 LYS CG . 28 LYS CG 1 1
265 1 2 1 1 41 ILE C . 41 ILE C 1 1
266 1 1 1 1 28 LYS CG . 28 LYS CG 1 1
266 1 2 1 1 41 ILE CA . 41 ILE CA 1 1
267 1 1 1 1 28 LYS CG . 28 LYS CG 1 1
267 1 2 1 1 41 ILE CB . 41 ILE CB 1 1
268 1 1 1 1 28 LYS CG . 28 LYS CG 1 1
268 1 2 1 1 41 ILE CD1 . 41 ILE CD1 1 1
269 1 1 1 1 28 LYS CG . 28 LYS CG 1 1
269 1 2 1 1 41 ILE CG2 . 41 ILE CG2 1 1
270 1 1 1 1 28 LYS NZ . 28 LYS NZ 1 1
270 1 2 1 1 42 ALA C . 42 ALA C 1 1
271 1 1 1 1 29 GLY C . 29 GLY C 1 1
271 1 2 1 1 30 ALA C . 30 ALA C 1 1
272 1 1 1 1 29 GLY C . 29 GLY C 1 1
272 1 2 1 1 30 ALA CA . 30 ALA CA 1 1
273 1 1 1 1 29 GLY C . 29 GLY C 1 1
273 1 2 1 1 30 ALA CB . 30 ALA CB 1 1
274 1 1 1 1 29 GLY C . 29 GLY C 1 1
274 1 2 1 1 31 ILE CB . 31 ILE CB 1 1
275 1 1 1 1 29 GLY C . 29 GLY C 1 1
275 1 2 1 1 31 ILE CG1 . 31 ILE CG1 1 1
276 1 1 1 1 29 GLY C . 29 GLY C 1 1
276 1 2 1 1 31 ILE CG2 . 31 ILE CG2 1 1
277 1 1 1 1 29 GLY C . 29 GLY C 1 1
277 1 2 1 1 41 ILE CA . 41 ILE CA 1 1
278 1 1 1 1 29 GLY C . 29 GLY C 1 1
278 1 2 1 1 41 ILE CB . 41 ILE CB 1 1
279 1 1 1 1 29 GLY C . 29 GLY C 1 1
279 1 2 1 1 41 ILE CD1 . 41 ILE CD1 1 1
280 1 1 1 1 29 GLY C . 29 GLY C 1 1
280 1 2 1 1 41 ILE CG1 . 41 ILE CG1 1 1
281 1 1 1 1 29 GLY C . 29 GLY C 1 1
281 1 2 1 1 41 ILE CG2 . 41 ILE CG2 1 1
282 1 1 1 1 29 GLY CA . 29 GLY CA 1 1
282 1 2 1 1 30 ALA CA . 30 ALA CA 1 1
283 1 1 1 1 29 GLY CA . 29 GLY CA 1 1
283 1 2 1 1 30 ALA CB . 30 ALA CB 1 1
284 1 1 1 1 29 GLY CA . 29 GLY CA 1 1
284 1 2 1 1 30 ALA N . 30 ALA N 1 1
285 1 1 1 1 29 GLY CA . 29 GLY CA 1 1
285 1 2 1 1 31 ILE CA . 31 ILE CA 1 1
286 1 1 1 1 29 GLY CA . 29 GLY CA 1 1
286 1 2 1 1 31 ILE CB . 31 ILE CB 1 1
287 1 1 1 1 29 GLY CA . 29 GLY CA 1 1
287 1 2 1 1 31 ILE CG1 . 31 ILE CG1 1 1
288 1 1 1 1 29 GLY CA . 29 GLY CA 1 1
288 1 2 1 1 41 ILE CA . 41 ILE CA 1 1
289 1 1 1 1 29 GLY CA . 29 GLY CA 1 1
289 1 2 1 1 41 ILE CB . 41 ILE CB 1 1
290 1 1 1 1 29 GLY CA . 29 GLY CA 1 1
290 1 2 1 1 41 ILE CD1 . 41 ILE CD1 1 1
291 1 1 1 1 29 GLY CA . 29 GLY CA 1 1
291 1 2 1 1 41 ILE CG1 . 41 ILE CG1 1 1
292 1 1 1 1 29 GLY CA . 29 GLY CA 1 1
292 1 2 1 1 41 ILE CG2 . 41 ILE CG2 1 1
293 1 1 1 1 29 GLY CA . 29 GLY CA 1 1
293 1 2 1 1 41 ILE N . 41 ILE N 1 1
294 1 1 1 1 29 GLY CA . 29 GLY CA 1 1
294 1 2 1 1 42 ALA CA . 42 ALA CA 1 1
295 1 1 1 1 29 GLY CA . 29 GLY CA 1 1
295 1 2 1 1 42 ALA CB . 42 ALA CB 1 1
296 1 1 1 1 29 GLY N . 29 GLY N 1 1
296 1 2 1 1 30 ALA CA . 30 ALA CA 1 1
297 1 1 1 1 30 ALA C . 30 ALA C 1 1
297 1 2 1 1 31 ILE C . 31 ILE C 1 1
298 1 1 1 1 30 ALA C . 30 ALA C 1 1
298 1 2 1 1 31 ILE CA . 31 ILE CA 1 1
299 1 1 1 1 30 ALA C . 30 ALA C 1 1
299 1 2 1 1 31 ILE CB . 31 ILE CB 1 1
300 1 1 1 1 30 ALA C . 30 ALA C 1 1
300 1 2 1 1 31 ILE CD1 . 31 ILE CD1 1 1
301 1 1 1 1 30 ALA C . 30 ALA C 1 1
301 1 2 1 1 31 ILE CG1 . 31 ILE CG1 1 1
302 1 1 1 1 30 ALA C . 30 ALA C 1 1
302 1 2 1 1 31 ILE CG2 . 31 ILE CG2 1 1
303 1 1 1 1 30 ALA C . 30 ALA C 1 1
303 1 2 1 1 31 ILE N . 31 ILE N 1 1
304 1 1 1 1 30 ALA CA . 30 ALA CA 1 1
304 1 2 1 1 31 ILE C . 31 ILE C 1 1
305 1 1 1 1 30 ALA CA . 30 ALA CA 1 1
305 1 2 1 1 31 ILE CA . 31 ILE CA 1 1
306 1 1 1 1 30 ALA CA . 30 ALA CA 1 1
306 1 2 1 1 31 ILE CB . 31 ILE CB 1 1
307 1 1 1 1 30 ALA CA . 30 ALA CA 1 1
307 1 2 1 1 31 ILE CD1 . 31 ILE CD1 1 1
308 1 1 1 1 30 ALA CA . 30 ALA CA 1 1
308 1 2 1 1 31 ILE CG1 . 31 ILE CG1 1 1
309 1 1 1 1 30 ALA CA . 30 ALA CA 1 1
309 1 2 1 1 31 ILE CG2 . 31 ILE CG2 1 1
310 1 1 1 1 30 ALA CA . 30 ALA CA 1 1
310 1 2 1 1 31 ILE N . 31 ILE N 1 1
311 1 1 1 1 30 ALA CA . 30 ALA CA 1 1
311 1 2 1 1 32 ILE CB . 32 ILE CB 1 1
312 1 1 1 1 30 ALA CB . 30 ALA CB 1 1
312 1 2 1 1 31 ILE C . 31 ILE C 1 1
313 1 1 1 1 30 ALA CB . 30 ALA CB 1 1
313 1 2 1 1 31 ILE CB . 31 ILE CB 1 1
314 1 1 1 1 30 ALA CB . 30 ALA CB 1 1
314 1 2 1 1 31 ILE N . 31 ILE N 1 1
315 1 1 1 1 30 ALA N . 30 ALA N 1 1
315 1 2 1 1 32 ILE CG2 . 32 ILE CG2 1 1
316 1 1 1 1 30 ALA N . 30 ALA N 1 1
316 1 2 1 1 33 GLY CA . 33 GLY CA 1 1
317 1 1 1 1 30 ALA N . 30 ALA N 1 1
317 1 2 1 1 40 VAL CG1 . 40 VAL CG1 1 1
318 1 1 1 1 31 ILE C . 31 ILE C 1 1
318 1 2 1 1 32 ILE CA . 32 ILE CA 1 1
319 1 1 1 1 31 ILE C . 31 ILE C 1 1
319 1 2 1 1 32 ILE CB . 32 ILE CB 1 1
320 1 1 1 1 31 ILE C . 31 ILE C 1 1
320 1 2 1 1 32 ILE CD1 . 32 ILE CD1 1 1
321 1 1 1 1 31 ILE C . 31 ILE C 1 1
321 1 2 1 1 32 ILE CG1 . 32 ILE CG1 1 1
322 1 1 1 1 31 ILE CA . 31 ILE CA 1 1
322 1 2 1 1 32 ILE N . 32 ILE N 1 1
323 1 1 1 1 31 ILE CA . 31 ILE CA 1 1
323 1 2 1 1 36 VAL CG1 . 36 VAL CG1 1 1
324 1 1 1 1 31 ILE CA . 31 ILE CA 1 1
324 1 2 1 1 36 VAL CG2 . 36 VAL CG2 1 1
325 1 1 1 1 31 ILE CB . 31 ILE CB 1 1
325 1 2 1 1 32 ILE CB . 32 ILE CB 1 1
326 1 1 1 1 31 ILE CB . 31 ILE CB 1 1
326 1 2 1 1 32 ILE N . 32 ILE N 1 1
327 1 1 1 1 31 ILE CB . 31 ILE CB 1 1
327 1 2 1 1 36 VAL CB . 36 VAL CB 1 1
328 1 1 1 1 31 ILE CB . 31 ILE CB 1 1
328 1 2 1 1 36 VAL CG1 . 36 VAL CG1 1 1
329 1 1 1 1 31 ILE CB . 31 ILE CB 1 1
329 1 2 1 1 39 VAL CG1 . 39 VAL CG1 1 1
330 1 1 1 1 31 ILE CD1 . 31 ILE CD1 1 1
330 1 2 1 1 36 VAL CB . 36 VAL CB 1 1
331 1 1 1 1 31 ILE CD1 . 31 ILE CD1 1 1
331 1 2 1 1 36 VAL CG1 . 36 VAL CG1 1 1
332 1 1 1 1 31 ILE CD1 . 31 ILE CD1 1 1
332 1 2 1 1 36 VAL CG2 . 36 VAL CG2 1 1
333 1 1 1 1 31 ILE CG1 . 31 ILE CG1 1 1
333 1 2 1 1 32 ILE C . 32 ILE C 1 1
334 1 1 1 1 31 ILE CG1 . 31 ILE CG1 1 1
334 1 2 1 1 36 VAL CG1 . 36 VAL CG1 1 1
335 1 1 1 1 31 ILE CG2 . 31 ILE CG2 1 1
335 1 2 1 1 33 GLY CA . 33 GLY CA 1 1
336 1 1 1 1 31 ILE CG2 . 31 ILE CG2 1 1
336 1 2 1 1 36 VAL CB . 36 VAL CB 1 1
337 1 1 1 1 31 ILE CG2 . 31 ILE CG2 1 1
337 1 2 1 1 36 VAL CG2 . 36 VAL CG2 1 1
338 1 1 1 1 31 ILE N . 31 ILE N 1 1
338 1 2 1 1 32 ILE C . 32 ILE C 1 1
339 1 1 1 1 31 ILE N . 31 ILE N 1 1
339 1 2 1 1 33 GLY C . 33 GLY C 1 1
340 1 1 1 1 31 ILE N . 31 ILE N 1 1
340 1 2 1 1 40 VAL CG1 . 40 VAL CG1 1 1
341 1 1 1 1 32 ILE C . 32 ILE C 1 1
341 1 2 1 1 33 GLY CA . 33 GLY CA 1 1
342 1 1 1 1 32 ILE C . 32 ILE C 1 1
342 1 2 1 1 34 LEU N . 34 LEU N 1 1
343 1 1 1 1 32 ILE CA . 32 ILE CA 1 1
343 1 2 1 1 33 GLY C . 33 GLY C 1 1
344 1 1 1 1 32 ILE CA . 32 ILE CA 1 1
344 1 2 1 1 33 GLY CA . 33 GLY CA 1 1
345 1 1 1 1 32 ILE CA . 32 ILE CA 1 1
345 1 2 1 1 33 GLY N . 33 GLY N 1 1
346 1 1 1 1 32 ILE CA . 32 ILE CA 1 1
346 1 2 1 1 34 LEU N . 34 LEU N 1 1
347 1 1 1 1 32 ILE CB . 32 ILE CB 1 1
347 1 2 1 1 33 GLY C . 33 GLY C 1 1
348 1 1 1 1 32 ILE CB . 32 ILE CB 1 1
348 1 2 1 1 33 GLY CA . 33 GLY CA 1 1
349 1 1 1 1 32 ILE CD1 . 32 ILE CD1 1 1
349 1 2 1 1 33 GLY CA . 33 GLY CA 1 1
350 1 1 1 1 32 ILE CD1 . 32 ILE CD1 1 1
350 1 2 1 1 34 LEU N . 34 LEU N 1 1
351 1 1 1 1 32 ILE CD1 . 32 ILE CD1 1 1
351 1 2 1 1 35 MET N . 35 MET N 1 1
352 1 1 1 1 32 ILE CG1 . 32 ILE CG1 1 1
352 1 2 1 1 33 GLY CA . 33 GLY CA 1 1
353 1 1 1 1 32 ILE CG1 . 32 ILE CG1 1 1
353 1 2 1 1 34 LEU N . 34 LEU N 1 1
354 1 1 1 1 32 ILE CG2 . 32 ILE CG2 1 1
354 1 2 1 1 33 GLY CA . 33 GLY CA 1 1
355 1 1 1 1 32 ILE CG2 . 32 ILE CG2 1 1
355 1 2 1 1 33 GLY N . 33 GLY N 1 1
356 1 1 1 1 32 ILE CG2 . 32 ILE CG2 1 1
356 1 2 1 1 34 LEU C . 34 LEU C 1 1
357 1 1 1 1 32 ILE CG2 . 32 ILE CG2 1 1
357 1 2 1 1 34 LEU CA . 34 LEU CA 1 1
358 1 1 1 1 32 ILE CG2 . 32 ILE CG2 1 1
358 1 2 1 1 34 LEU CD2 . 34 LEU CD2 1 1
359 1 1 1 1 32 ILE CG2 . 32 ILE CG2 1 1
359 1 2 1 1 34 LEU N . 34 LEU N 1 1
360 1 1 1 1 32 ILE N . 32 ILE N 1 1
360 1 2 1 1 34 LEU CA . 34 LEU CA 1 1
361 1 1 1 1 33 GLY C . 33 GLY C 1 1
361 1 2 1 1 34 LEU C . 34 LEU C 1 1
362 1 1 1 1 33 GLY C . 33 GLY C 1 1
362 1 2 1 1 34 LEU CA . 34 LEU CA 1 1
363 1 1 1 1 33 GLY C . 33 GLY C 1 1
363 1 2 1 1 34 LEU CB . 34 LEU CB 1 1
364 1 1 1 1 33 GLY C . 33 GLY C 1 1
364 1 2 1 1 34 LEU CD2 . 34 LEU CD2 1 1
365 1 1 1 1 33 GLY C . 33 GLY C 1 1
365 1 2 1 1 34 LEU CG . 34 LEU CG 1 1
366 1 1 1 1 33 GLY C . 33 GLY C 1 1
366 1 2 1 1 36 VAL CA . 36 VAL CA 1 1
367 1 1 1 1 33 GLY C . 33 GLY C 1 1
367 1 2 1 1 36 VAL CG1 . 36 VAL CG1 1 1
368 1 1 1 1 33 GLY C . 33 GLY C 1 1
368 1 2 1 1 36 VAL CG2 . 36 VAL CG2 1 1
369 1 1 1 1 33 GLY CA . 33 GLY CA 1 1
369 1 2 1 1 34 LEU C . 34 LEU C 1 1
370 1 1 1 1 33 GLY CA . 33 GLY CA 1 1
370 1 2 1 1 34 LEU CA . 34 LEU CA 1 1
371 1 1 1 1 33 GLY CA . 33 GLY CA 1 1
371 1 2 1 1 34 LEU CB . 34 LEU CB 1 1
372 1 1 1 1 33 GLY CA . 33 GLY CA 1 1
372 1 2 1 1 34 LEU CD1 . 34 LEU CD1 1 1
373 1 1 1 1 33 GLY CA . 33 GLY CA 1 1
373 1 2 1 1 34 LEU CD2 . 34 LEU CD2 1 1
374 1 1 1 1 33 GLY CA . 33 GLY CA 1 1
374 1 2 1 1 34 LEU CG . 34 LEU CG 1 1
375 1 1 1 1 33 GLY CA . 33 GLY CA 1 1
375 1 2 1 1 35 MET C . 35 MET C 1 1
376 1 1 1 1 33 GLY CA . 33 GLY CA 1 1
376 1 2 1 1 35 MET CB . 35 MET CB 1 1
377 1 1 1 1 33 GLY CA . 33 GLY CA 1 1
377 1 2 1 1 35 MET CG . 35 MET CG 1 1
378 1 1 1 1 33 GLY CA . 33 GLY CA 1 1
378 1 2 1 1 35 MET N . 35 MET N 1 1
379 1 1 1 1 33 GLY CA . 33 GLY CA 1 1
379 1 2 1 1 36 VAL CA . 36 VAL CA 1 1
380 1 1 1 1 33 GLY CA . 33 GLY CA 1 1
380 1 2 1 1 36 VAL CB . 36 VAL CB 1 1
381 1 1 1 1 33 GLY CA . 33 GLY CA 1 1
381 1 2 1 1 36 VAL CG1 . 36 VAL CG1 1 1
382 1 1 1 1 33 GLY CA . 33 GLY CA 1 1
382 1 2 1 1 36 VAL CG2 . 36 VAL CG2 1 1
383 1 1 1 1 33 GLY N . 33 GLY N 1 1
383 1 2 1 1 34 LEU CG . 34 LEU CG 1 1
384 1 1 1 1 33 GLY N . 33 GLY N 1 1
384 1 2 1 1 35 MET CB . 35 MET CB 1 1
385 1 1 1 1 34 LEU C . 34 LEU C 1 1
385 1 2 1 1 35 MET C . 35 MET C 1 1
386 1 1 1 1 34 LEU C . 34 LEU C 1 1
386 1 2 1 1 35 MET CA . 35 MET CA 1 1
387 1 1 1 1 34 LEU C . 34 LEU C 1 1
387 1 2 1 1 35 MET CB . 35 MET CB 1 1
388 1 1 1 1 34 LEU C . 34 LEU C 1 1
388 1 2 1 1 35 MET CG . 35 MET CG 1 1
389 1 1 1 1 34 LEU C . 34 LEU C 1 1
389 1 2 1 1 36 VAL CA . 36 VAL CA 1 1
390 1 1 1 1 34 LEU C . 34 LEU C 1 1
390 1 2 1 1 36 VAL CB . 36 VAL CB 1 1
391 1 1 1 1 34 LEU C . 34 LEU C 1 1
391 1 2 1 1 36 VAL CG1 . 36 VAL CG1 1 1
392 1 1 1 1 34 LEU CA . 34 LEU CA 1 1
392 1 2 1 1 35 MET C . 35 MET C 1 1
393 1 1 1 1 34 LEU CA . 34 LEU CA 1 1
393 1 2 1 1 35 MET CA . 35 MET CA 1 1
394 1 1 1 1 34 LEU CA . 34 LEU CA 1 1
394 1 2 1 1 35 MET CB . 35 MET CB 1 1
395 1 1 1 1 34 LEU CA . 34 LEU CA 1 1
395 1 2 1 1 35 MET CG . 35 MET CG 1 1
396 1 1 1 1 34 LEU CA . 34 LEU CA 1 1
396 1 2 1 1 36 VAL CG1 . 36 VAL CG1 1 1
397 1 1 1 1 34 LEU CB . 34 LEU CB 1 1
397 1 2 1 1 35 MET C . 35 MET C 1 1
398 1 1 1 1 34 LEU CB . 34 LEU CB 1 1
398 1 2 1 1 35 MET CA . 35 MET CA 1 1
399 1 1 1 1 34 LEU CB . 34 LEU CB 1 1
399 1 2 1 1 35 MET CB . 35 MET CB 1 1
400 1 1 1 1 34 LEU CB . 34 LEU CB 1 1
400 1 2 1 1 35 MET CE . 35 MET CE 1 1
401 1 1 1 1 34 LEU CB . 34 LEU CB 1 1
401 1 2 1 1 35 MET N . 35 MET N 1 1
402 1 1 1 1 34 LEU CD1 . 34 LEU CD1 1 1
402 1 2 1 1 35 MET CA . 35 MET CA 1 1
403 1 1 1 1 34 LEU CD1 . 34 LEU CD1 1 1
403 1 2 1 1 35 MET CB . 35 MET CB 1 1
404 1 1 1 1 34 LEU CD2 . 34 LEU CD2 1 1
404 1 2 1 1 35 MET CA . 35 MET CA 1 1
405 1 1 1 1 34 LEU CD2 . 34 LEU CD2 1 1
405 1 2 1 1 35 MET CB . 35 MET CB 1 1
406 1 1 1 1 34 LEU CG . 34 LEU CG 1 1
406 1 2 1 1 35 MET CA . 35 MET CA 1 1
407 1 1 1 1 34 LEU CG . 34 LEU CG 1 1
407 1 2 1 1 35 MET CB . 35 MET CB 1 1
408 1 1 1 1 34 LEU CG . 34 LEU CG 1 1
408 1 2 1 1 35 MET CE . 35 MET CE 1 1
409 1 1 1 1 34 LEU CG . 34 LEU CG 1 1
409 1 2 1 1 35 MET CG . 35 MET CG 1 1
410 1 1 1 1 34 LEU N . 34 LEU N 1 1
410 1 2 1 1 35 MET C . 35 MET C 1 1
411 1 1 1 1 34 LEU N . 34 LEU N 1 1
411 1 2 1 1 35 MET CA . 35 MET CA 1 1
412 1 1 1 1 34 LEU N . 34 LEU N 1 1
412 1 2 1 1 35 MET CG . 35 MET CG 1 1
413 1 1 1 1 34 LEU N . 34 LEU N 1 1
413 1 2 1 1 36 VAL CG1 . 36 VAL CG1 1 1
414 1 1 1 1 34 LEU N . 34 LEU N 1 1
414 1 2 1 1 36 VAL CG2 . 36 VAL CG2 1 1
415 1 1 1 1 35 MET C . 35 MET C 1 1
415 1 2 1 1 36 VAL CA . 36 VAL CA 1 1
416 1 1 1 1 35 MET C . 35 MET C 1 1
416 1 2 1 1 36 VAL CG1 . 36 VAL CG1 1 1
417 1 1 1 1 35 MET C . 35 MET C 1 1
417 1 2 1 1 36 VAL CG2 . 36 VAL CG2 1 1
418 1 1 1 1 35 MET CA . 35 MET CA 1 1
418 1 2 1 1 36 VAL CA . 36 VAL CA 1 1
419 1 1 1 1 35 MET CA . 35 MET CA 1 1
419 1 2 1 1 36 VAL CG1 . 36 VAL CG1 1 1
420 1 1 1 1 35 MET CA . 35 MET CA 1 1
420 1 2 1 1 36 VAL CG2 . 36 VAL CG2 1 1
421 1 1 1 1 35 MET CB . 35 MET CB 1 1
421 1 2 1 1 36 VAL CA . 36 VAL CA 1 1
422 1 1 1 1 35 MET CB . 35 MET CB 1 1
422 1 2 1 1 36 VAL CG1 . 36 VAL CG1 1 1
423 1 1 1 1 35 MET CB . 35 MET CB 1 1
423 1 2 1 1 36 VAL CG2 . 36 VAL CG2 1 1
424 1 1 1 1 35 MET CB . 35 MET CB 1 1
424 1 2 1 1 37 GLY CA . 37 GLY CA 1 1
425 1 1 1 1 35 MET CB . 35 MET CB 1 1
425 1 2 2 1 15 GLN C . 915 GLN C 1 1
426 1 1 1 1 35 MET CB . 35 MET CB 1 1
426 1 2 2 1 15 GLN CG . 915 GLN CG 1 1
427 1 1 1 1 35 MET CB . 35 MET CB 1 1
427 1 2 2 1 17 LEU CB . 917 LEU CB 1 1
428 1 1 1 1 35 MET CB . 35 MET CB 1 1
428 1 2 2 1 17 LEU CD1 . 917 LEU CD1 1 1
429 1 1 1 1 35 MET CB . 35 MET CB 1 1
429 1 2 2 1 17 LEU CD2 . 917 LEU CD2 1 1
430 1 1 1 1 35 MET CB . 35 MET CB 1 1
430 1 2 2 1 17 LEU CG . 917 LEU CG 1 1
431 1 1 1 1 35 MET CE . 35 MET CE 1 1
431 1 2 2 1 15 GLN C . 915 GLN C 1 1
432 1 1 1 1 35 MET CE . 35 MET CE 1 1
432 1 2 2 1 15 GLN CA . 915 GLN CA 1 1
433 1 1 1 1 35 MET CE . 35 MET CE 1 1
433 1 2 2 1 15 GLN CB . 915 GLN CB 1 1
434 1 1 1 1 35 MET CE . 35 MET CE 1 1
434 1 2 2 1 15 GLN CD . 915 GLN CD 1 1
435 1 1 1 1 35 MET CE . 35 MET CE 1 1
435 1 2 2 1 15 GLN CG . 915 GLN CG 1 1
436 1 1 1 1 35 MET CE . 35 MET CE 1 1
436 1 2 2 1 16 LYS C . 916 LYS C 1 1
437 1 1 1 1 35 MET CE . 35 MET CE 1 1
437 1 2 2 1 16 LYS CD . 916 LYS CD 1 1
438 1 1 1 1 35 MET CE . 35 MET CE 1 1
438 1 2 2 1 17 LEU C . 917 LEU C 1 1
439 1 1 1 1 35 MET CE . 35 MET CE 1 1
439 1 2 2 1 17 LEU CA . 917 LEU CA 1 1
440 1 1 1 1 35 MET CE . 35 MET CE 1 1
440 1 2 2 1 17 LEU CB . 917 LEU CB 1 1
441 1 1 1 1 35 MET CE . 35 MET CE 1 1
441 1 2 2 1 17 LEU CD1 . 917 LEU CD1 1 1
442 1 1 1 1 35 MET CE . 35 MET CE 1 1
442 1 2 2 1 17 LEU CD2 . 917 LEU CD2 1 1
443 1 1 1 1 35 MET CE . 35 MET CE 1 1
443 1 2 2 1 17 LEU CG . 917 LEU CG 1 1
444 1 1 1 1 35 MET CE . 35 MET CE 1 1
444 1 2 2 1 17 LEU N . 917 LEU N 1 1
445 1 1 1 1 35 MET CG . 35 MET CG 1 1
445 1 2 1 1 36 VAL C . 36 VAL C 1 1
446 1 1 1 1 35 MET CG . 35 MET CG 1 1
446 1 2 1 1 36 VAL CA . 36 VAL CA 1 1
447 1 1 1 1 35 MET CG . 35 MET CG 1 1
447 1 2 1 1 36 VAL CB . 36 VAL CB 1 1
448 1 1 1 1 35 MET CG . 35 MET CG 1 1
448 1 2 1 1 36 VAL CG1 . 36 VAL CG1 1 1
449 1 1 1 1 35 MET CG . 35 MET CG 1 1
449 1 2 1 1 36 VAL CG2 . 36 VAL CG2 1 1
450 1 1 1 1 35 MET CG . 35 MET CG 1 1
450 1 2 1 1 37 GLY CA . 37 GLY CA 1 1
451 1 1 1 1 35 MET CG . 35 MET CG 1 1
451 1 2 2 1 15 GLN C . 915 GLN C 1 1
452 1 1 1 1 35 MET CG . 35 MET CG 1 1
452 1 2 2 1 17 LEU CB . 917 LEU CB 1 1
453 1 1 1 1 35 MET CG . 35 MET CG 1 1
453 1 2 2 1 17 LEU CD1 . 917 LEU CD1 1 1
454 1 1 1 1 35 MET CG . 35 MET CG 1 1
454 1 2 2 1 17 LEU CD2 . 917 LEU CD2 1 1
455 1 1 1 1 35 MET N . 35 MET N 1 1
455 1 2 1 1 36 VAL CG2 . 36 VAL CG2 1 1
456 1 1 1 1 35 MET N . 35 MET N 1 1
456 1 2 2 1 15 GLN CD . 915 GLN CD 1 1
457 1 1 1 1 36 VAL C . 36 VAL C 1 1
457 1 2 1 1 37 GLY C . 37 GLY C 1 1
458 1 1 1 1 36 VAL C . 36 VAL C 1 1
458 1 2 1 1 37 GLY CA . 37 GLY CA 1 1
459 1 1 1 1 36 VAL CA . 36 VAL CA 1 1
459 1 2 1 1 37 GLY CA . 37 GLY CA 1 1
460 1 1 1 1 36 VAL CA . 36 VAL CA 1 1
460 1 2 1 1 37 GLY N . 37 GLY N 1 1
461 1 1 1 1 36 VAL CB . 36 VAL CB 1 1
461 1 2 1 1 37 GLY C . 37 GLY C 1 1
462 1 1 1 1 36 VAL CB . 36 VAL CB 1 1
462 1 2 1 1 37 GLY CA . 37 GLY CA 1 1
463 1 1 1 1 36 VAL CB . 36 VAL CB 1 1
463 1 2 2 1 15 GLN CD . 915 GLN CD 1 1
464 1 1 1 1 36 VAL CG1 . 36 VAL CG1 1 1
464 1 2 1 1 37 GLY C . 37 GLY C 1 1
465 1 1 1 1 36 VAL CG1 . 36 VAL CG1 1 1
465 1 2 1 1 37 GLY CA . 37 GLY CA 1 1
466 1 1 1 1 36 VAL CG1 . 36 VAL CG1 1 1
466 1 2 1 1 39 VAL CB . 39 VAL CB 1 1
467 1 1 1 1 36 VAL CG2 . 36 VAL CG2 1 1
467 1 2 1 1 37 GLY C . 37 GLY C 1 1
468 1 1 1 1 36 VAL CG2 . 36 VAL CG2 1 1
468 1 2 1 1 37 GLY N . 37 GLY N 1 1
469 1 1 1 1 37 GLY CA . 37 GLY CA 1 1
469 1 2 1 1 38 GLY CA . 38 GLY CA 1 1
470 1 1 1 1 37 GLY CA . 37 GLY CA 1 1
470 1 2 1 1 39 VAL CB . 39 VAL CB 1 1
471 1 1 1 1 37 GLY N . 37 GLY N 1 1
471 1 2 1 1 39 VAL CB . 39 VAL CB 1 1
472 1 1 1 1 37 GLY N . 37 GLY N 1 1
472 1 2 1 1 39 VAL CG1 . 39 VAL CG1 1 1
473 1 1 1 1 39 VAL CB . 39 VAL CB 1 1
473 1 2 1 1 41 ILE CB . 41 ILE CB 1 1
474 1 1 1 1 40 VAL C . 40 VAL C 1 1
474 1 2 1 1 41 ILE CB . 41 ILE CB 1 1
475 1 1 1 1 40 VAL C . 40 VAL C 1 1
475 1 2 1 1 41 ILE N . 41 ILE N 1 1
476 1 1 1 1 40 VAL C . 40 VAL C 1 1
476 1 2 1 1 42 ALA C . 42 ALA C 1 1
477 1 1 1 1 40 VAL C . 40 VAL C 1 1
477 1 2 1 1 42 ALA CB . 42 ALA CB 1 1
478 1 1 1 1 40 VAL CA . 40 VAL CA 1 1
478 1 2 1 1 41 ILE CA . 41 ILE CA 1 1
479 1 1 1 1 40 VAL CA . 40 VAL CA 1 1
479 1 2 1 1 41 ILE CB . 41 ILE CB 1 1
480 1 1 1 1 40 VAL CA . 40 VAL CA 1 1
480 1 2 1 1 41 ILE CD1 . 41 ILE CD1 1 1
481 1 1 1 1 40 VAL CA . 40 VAL CA 1 1
481 1 2 1 1 41 ILE CG1 . 41 ILE CG1 1 1
482 1 1 1 1 40 VAL CA . 40 VAL CA 1 1
482 1 2 1 1 41 ILE CG2 . 41 ILE CG2 1 1
483 1 1 1 1 40 VAL CA . 40 VAL CA 1 1
483 1 2 1 1 41 ILE N . 41 ILE N 1 1
484 1 1 1 1 40 VAL CB . 40 VAL CB 1 1
484 1 2 1 1 41 ILE C . 41 ILE C 1 1
485 1 1 1 1 40 VAL CB . 40 VAL CB 1 1
485 1 2 1 1 41 ILE CB . 41 ILE CB 1 1
486 1 1 1 1 40 VAL CB . 40 VAL CB 1 1
486 1 2 1 1 41 ILE CD1 . 41 ILE CD1 1 1
487 1 1 1 1 40 VAL CB . 40 VAL CB 1 1
487 1 2 1 1 41 ILE CG1 . 41 ILE CG1 1 1
488 1 1 1 1 40 VAL CB . 40 VAL CB 1 1
488 1 2 1 1 41 ILE CG2 . 41 ILE CG2 1 1
489 1 1 1 1 40 VAL CG2 . 40 VAL CG2 1 1
489 1 2 1 1 41 ILE CA . 41 ILE CA 1 1
490 1 1 1 1 40 VAL CG2 . 40 VAL CG2 1 1
490 1 2 1 1 41 ILE CB . 41 ILE CB 1 1
491 1 1 1 1 40 VAL CG2 . 40 VAL CG2 1 1
491 1 2 1 1 41 ILE CD1 . 41 ILE CD1 1 1
492 1 1 1 1 40 VAL CG2 . 40 VAL CG2 1 1
492 1 2 1 1 41 ILE CG1 . 41 ILE CG1 1 1
493 1 1 1 1 40 VAL CG2 . 40 VAL CG2 1 1
493 1 2 1 1 41 ILE CG2 . 41 ILE CG2 1 1
494 1 1 1 1 40 VAL CG2 . 40 VAL CG2 1 1
494 1 2 1 1 41 ILE N . 41 ILE N 1 1
495 1 1 1 1 40 VAL CG2 . 40 VAL CG2 1 1
495 1 2 1 1 42 ALA CA . 42 ALA CA 1 1
496 1 1 1 1 40 VAL N . 40 VAL N 1 1
496 1 2 1 1 41 ILE CA . 41 ILE CA 1 1
497 1 1 1 1 40 VAL N . 40 VAL N 1 1
497 1 2 1 1 41 ILE CB . 41 ILE CB 1 1
498 1 1 1 1 40 VAL N . 40 VAL N 1 1
498 1 2 1 1 41 ILE CD1 . 41 ILE CD1 1 1
499 1 1 1 1 41 ILE C . 41 ILE C 1 1
499 1 2 1 1 42 ALA C . 42 ALA C 1 1
500 1 1 1 1 41 ILE C . 41 ILE C 1 1
500 1 2 1 1 42 ALA CA . 42 ALA CA 1 1
501 1 1 1 1 41 ILE CA . 41 ILE CA 1 1
501 1 2 1 1 42 ALA C . 42 ALA C 1 1
502 1 1 1 1 41 ILE CA . 41 ILE CA 1 1
502 1 2 1 1 42 ALA CA . 42 ALA CA 1 1
503 1 1 1 1 41 ILE CA . 41 ILE CA 1 1
503 1 2 1 1 42 ALA CB . 42 ALA CB 1 1
504 1 1 1 1 41 ILE CA . 41 ILE CA 1 1
504 1 2 1 1 42 ALA N . 42 ALA N 1 1
505 1 1 1 1 41 ILE CB . 41 ILE CB 1 1
505 1 2 1 1 42 ALA C . 42 ALA C 1 1
506 1 1 1 1 41 ILE CB . 41 ILE CB 1 1
506 1 2 1 1 42 ALA CA . 42 ALA CA 1 1
507 1 1 1 1 41 ILE CB . 41 ILE CB 1 1
507 1 2 1 1 42 ALA CB . 42 ALA CB 1 1
508 1 1 1 1 41 ILE CD1 . 41 ILE CD1 1 1
508 1 2 1 1 42 ALA CA . 42 ALA CA 1 1
509 1 1 1 1 41 ILE CG1 . 41 ILE CG1 1 1
509 1 2 1 1 42 ALA CA . 42 ALA CA 1 1
510 1 1 1 1 41 ILE CG2 . 41 ILE CG2 1 1
510 1 2 1 1 42 ALA C . 42 ALA C 1 1
511 1 1 1 1 41 ILE CG2 . 41 ILE CG2 1 1
511 1 2 1 1 42 ALA CA . 42 ALA CA 1 1
512 1 1 1 1 41 ILE CG2 . 41 ILE CG2 1 1
512 1 2 1 1 42 ALA N . 42 ALA N 1 1
513 1 1 1 1 41 ILE N . 41 ILE N 1 1
513 1 2 1 1 42 ALA CA . 42 ALA CA 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 . . . . . . . 8.5 1 1
2 1 . . . . . . . 7.5 1 1
3 1 . . . . . . . 8.5 1 1
4 1 . . . . . . . 10.0 1 1
5 1 . . . . . . . 8.5 1 1
6 1 . . . . . . . 8.5 1 1
7 1 . . . . . . . 8.5 1 1
8 1 . . . . . . . 8.5 1 1
9 1 . . . . . . . 10.0 1 1
10 1 . . . . . . . 12.0 1 1
11 1 . . . . . . . 8.5 1 1
12 1 . . . . . . . 8.5 1 1
13 1 . . . . . . . 8.5 1 1
14 1 . . . . . . . 8.5 1 1
15 1 . . . . . . . 7.5 1 1
16 1 . . . . . . . 7.5 1 1
17 1 . . . . . . . 7.5 1 1
18 1 . . . . . . . 7.5 1 1
19 1 . . . . . . . 7.5 1 1
20 1 . . . . . . . 7.5 1 1
21 1 . . . . . . . 12.0 1 1
22 1 . . . . . . . 12.0 1 1
23 1 . . . . . . . 10.0 1 1
24 1 . . . . . . . 10.0 1 1
25 1 . . . . . . . 7.5 1 1
26 1 . . . . . . . 12.0 1 1
27 1 . . . . . . . 10.0 1 1
28 1 . . . . . . . 10.0 1 1
29 1 . . . . . . . 10.0 1 1
30 1 . . . . . . . 12.0 1 1
31 1 . . . . . . . 10.0 1 1
32 1 . . . . . . . 10.0 1 1
33 1 . . . . . . . 7.5 1 1
34 1 . . . . . . . 7.5 1 1
35 1 . . . . . . . 6.5 1 1
36 1 . . . . . . . 8.5 1 1
37 1 . . . . . . . 10.0 1 1
38 1 . . . . . . . 7.5 1 1
39 1 . . . . . . . 7.5 1 1
40 1 . . . . . . . 12.0 1 1
41 1 . . . . . . . 8.0 1 1
42 1 . . . . . . . 8.5 1 1
43 1 . . . . . . . 8.5 1 1
44 1 . . . . . . . 8.5 1 1
45 1 . . . . . . . 7.5 1 1
46 1 . . . . . . . 10.0 1 1
47 1 . . . . . . . 7.5 1 1
48 1 . . . . . . . 6.5 1 1
49 1 . . . . . . . 8.5 1 1
50 1 . . . . . . . 10.0 1 1
51 1 . . . . . . . 7.5 1 1
52 1 . . . . . . . 7.5 1 1
53 1 . . . . . . . 8.5 1 1
54 1 . . . . . . . 10.0 1 1
55 1 . . . . . . . 10.0 1 1
56 1 . . . . . . . 10.0 1 1
57 1 . . . . . . . 8.5 1 1
58 1 . . . . . . . 10.0 1 1
59 1 . . . . . . . 8.5 1 1
60 1 . . . . . . . 10.0 1 1
61 1 . . . . . . . 10.0 1 1
62 1 . . . . . . . 8.5 1 1
63 1 . . . . . . . 8.5 1 1
64 1 . . . . . . . 7.5 1 1
65 1 . . . . . . . 8.0 1 1
66 1 . . . . . . . 8.0 1 1
67 1 . . . . . . . 10.0 1 1
68 1 . . . . . . . 10.0 1 1
69 1 . . . . . . . 10.0 1 1
70 1 . . . . . . . 8.5 1 1
71 1 . . . . . . . 8.5 1 1
72 1 . . . . . . . 7.5 1 1
73 1 . . . . . . . 8.0 1 1
74 1 . . . . . . . 8.0 1 1
75 1 . . . . . . . 8.5 1 1
76 1 . . . . . . . 8.5 1 1
77 1 . . . . . . . 8.5 1 1
78 1 . . . . . . . 10.0 1 1
79 1 . . . . . . . 6.5 1 1
80 1 . . . . . . . 12.0 1 1
81 1 . . . . . . . 7.5 1 1
82 1 . . . . . . . 8.5 1 1
83 1 . . . . . . . 8.5 1 1
84 1 . . . . . . . 12.0 1 1
85 1 . . . . . . . 7.5 1 1
86 1 . . . . . . . 12.0 1 1
87 1 . . . . . . . 8.5 1 1
88 1 . . . . . . . 10.0 1 1
89 1 . . . . . . . 12.0 1 1
90 1 . . . . . . . 8.5 1 1
91 1 . . . . . . . 8.5 1 1
92 1 . . . . . . . 7.5 1 1
93 1 . . . . . . . 10.0 1 1
94 1 . . . . . . . 8.5 1 1
95 1 . . . . . . . 7.5 1 1
96 1 . . . . . . . 7.5 1 1
97 1 . . . . . . . 7.5 1 1
98 1 . . . . . . . 8.5 1 1
99 1 . . . . . . . 12.0 1 1
100 1 . . . . . . . 8.5 1 1
101 1 . . . . . . . 8.0 1 1
102 1 . . . . . . . 7.5 1 1
103 1 . . . . . . . 8.5 1 1
104 1 . . . . . . . 10.0 1 1
105 1 . . . . . . . 8.5 1 1
106 1 . . . . . . . 8.0 1 1
107 1 . . . . . . . 7.5 1 1
108 1 . . . . . . . 7.5 1 1
109 1 . . . . . . . 8.5 1 1
110 1 . . . . . . . 7.5 1 1
111 1 . . . . . . . 8.5 1 1
112 1 . . . . . . . 7.5 1 1
113 1 . . . . . . . 12.0 1 1
114 1 . . . . . . . 8.5 1 1
115 1 . . . . . . . 7.5 1 1
116 1 . . . . . . . 12.0 1 1
117 1 . . . . . . . 8.5 1 1
118 1 . . . . . . . 8.5 1 1
119 1 . . . . . . . 8.5 1 1
120 1 . . . . . . . 8.5 1 1
121 1 . . . . . . . 8.5 1 1
122 1 . . . . . . . 8.5 1 1
123 1 . . . . . . . 8.5 1 1
124 1 . . . . . . . 12.0 1 1
125 1 . . . . . . . 7.5 1 1
126 1 . . . . . . . 12.0 1 1
127 1 . . . . . . . 7.5 1 1
128 1 . . . . . . . 7.5 1 1
129 1 . . . . . . . 7.5 1 1
130 1 . . . . . . . 12.0 1 1
131 1 . . . . . . . 12.0 1 1
132 1 . . . . . . . 10.0 1 1
133 1 . . . . . . . 8.5 1 1
134 1 . . . . . . . 12.0 1 1
135 1 . . . . . . . 10.0 1 1
136 1 . . . . . . . 12.0 1 1
137 1 . . . . . . . 7.5 1 1
138 1 . . . . . . . 8.5 1 1
139 1 . . . . . . . 8.5 1 1
140 1 . . . . . . . 8.5 1 1
141 1 . . . . . . . 8.5 1 1
142 1 . . . . . . . 8.5 1 1
143 1 . . . . . . . 7.5 1 1
144 1 . . . . . . . 7.5 1 1
145 1 . . . . . . . 7.5 1 1
146 1 . . . . . . . 7.5 1 1
147 1 . . . . . . . 8.0 1 1
148 1 . . . . . . . 8.5 1 1
149 1 . . . . . . . 7.5 1 1
150 1 . . . . . . . 7.5 1 1
151 1 . . . . . . . 12.0 1 1
152 1 . . . . . . . 7.5 1 1
153 1 . . . . . . . 8.0 1 1
154 1 . . . . . . . 7.5 1 1
155 1 . . . . . . . 7.5 1 1
156 1 . . . . . . . 7.5 1 1
157 1 . . . . . . . 6.5 1 1
158 1 . . . . . . . 8.5 1 1
159 1 . . . . . . . 8.5 1 1
160 1 . . . . . . . 7.5 1 1
161 1 . . . . . . . 7.5 1 1
162 1 . . . . . . . 10.0 1 1
163 1 . . . . . . . 7.5 1 1
164 1 . . . . . . . 7.5 1 1
165 1 . . . . . . . 7.5 1 1
166 1 . . . . . . . 8.0 1 1
167 1 . . . . . . . 8.0 1 1
168 1 . . . . . . . 7.5 1 1
169 1 . . . . . . . 7.5 1 1
170 1 . . . . . . . 7.5 1 1
171 1 . . . . . . . 7.5 1 1
172 1 . . . . . . . 10.0 1 1
173 1 . . . . . . . 8.5 1 1
174 1 . . . . . . . 7.5 1 1
175 1 . . . . . . . 12.0 1 1
176 1 . . . . . . . 7.5 1 1
177 1 . . . . . . . 12.0 1 1
178 1 . . . . . . . 7.5 1 1
179 1 . . . . . . . 7.5 1 1
180 1 . . . . . . . 12.0 1 1
181 1 . . . . . . . 8.5 1 1
182 1 . . . . . . . 7.5 1 1
183 1 . . . . . . . 10.0 1 1
184 1 . . . . . . . 8.5 1 1
185 1 . . . . . . . 8.0 1 1
186 1 . . . . . . . 10.0 1 1
187 1 . . . . . . . 10.0 1 1
188 1 . . . . . . . 12.0 1 1
189 1 . . . . . . . 8.5 1 1
190 1 . . . . . . . 7.5 1 1
191 1 . . . . . . . 10.0 1 1
192 1 . . . . . . . 12.0 1 1
193 1 . . . . . . . 8.5 1 1
194 1 . . . . . . . 7.5 1 1
195 1 . . . . . . . 7.5 1 1
196 1 . . . . . . . 7.5 1 1
197 1 . . . . . . . 7.5 1 1
198 1 . . . . . . . 7.5 1 1
199 1 . . . . . . . 10.0 1 1
200 1 . . . . . . . 7.5 1 1
201 1 . . . . . . . 8.5 1 1
202 1 . . . . . . . 8.5 1 1
203 1 . . . . . . . 12.0 1 1
204 1 . . . . . . . 7.5 1 1
205 1 . . . . . . . 7.5 1 1
206 1 . . . . . . . 7.5 1 1
207 1 . . . . . . . 7.5 1 1
208 1 . . . . . . . 10.0 1 1
209 1 . . . . . . . 8.5 1 1
210 1 . . . . . . . 12.0 1 1
211 1 . . . . . . . 8.0 1 1
212 1 . . . . . . . 7.5 1 1
213 1 . . . . . . . 8.0 1 1
214 1 . . . . . . . 10.0 1 1
215 1 . . . . . . . 8.0 1 1
216 1 . . . . . . . 12.0 1 1
217 1 . . . . . . . 7.5 1 1
218 1 . . . . . . . 7.5 1 1
219 1 . . . . . . . 7.5 1 1
220 1 . . . . . . . 8.5 1 1
221 1 . . . . . . . 8.5 1 1
222 1 . . . . . . . 7.5 1 1
223 1 . . . . . . . 12.0 1 1
224 1 . . . . . . . 10.0 1 1
225 1 . . . . . . . 12.0 1 1
226 1 . . . . . . . 7.5 1 1
227 1 . . . . . . . 7.5 1 1
228 1 . . . . . . . 7.5 1 1
229 1 . . . . . . . 8.5 1 1
230 1 . . . . . . . 12.0 1 1
231 1 . . . . . . . 7.5 1 1
232 1 . . . . . . . 7.5 1 1
233 1 . . . . . . . 7.5 1 1
234 1 . . . . . . . 7.5 1 1
235 1 . . . . . . . 12.0 1 1
236 1 . . . . . . . 8.5 1 1
237 1 . . . . . . . 8.5 1 1
238 1 . . . . . . . 8.5 1 1
239 1 . . . . . . . 8.5 1 1
240 1 . . . . . . . 7.5 1 1
241 1 . . . . . . . 7.5 1 1
242 1 . . . . . . . 8.5 1 1
243 1 . . . . . . . 10.0 1 1
244 1 . . . . . . . 8.5 1 1
245 1 . . . . . . . 8.5 1 1
246 1 . . . . . . . 12.0 1 1
247 1 . . . . . . . 7.5 1 1
248 1 . . . . . . . 10.0 1 1
249 1 . . . . . . . 8.5 1 1
250 1 . . . . . . . 10.0 1 1
251 1 . . . . . . . 8.5 1 1
252 1 . . . . . . . 10.0 1 1
253 1 . . . . . . . 10.0 1 1
254 1 . . . . . . . 8.5 1 1
255 1 . . . . . . . 10.0 1 1
256 1 . . . . . . . 8.5 1 1
257 1 . . . . . . . 12.0 1 1
258 1 . . . . . . . 10.0 1 1
259 1 . . . . . . . 10.0 1 1
260 1 . . . . . . . 8.5 1 1
261 1 . . . . . . . 10.0 1 1
262 1 . . . . . . . 8.5 1 1
263 1 . . . . . . . 10.0 1 1
264 1 . . . . . . . 8.5 1 1
265 1 . . . . . . . 8.0 1 1
266 1 . . . . . . . 8.5 1 1
267 1 . . . . . . . 8.5 1 1
268 1 . . . . . . . 8.5 1 1
269 1 . . . . . . . 8.5 1 1
270 1 . . . . . . . 4.7 1 1
271 1 . . . . . . . 10.0 1 1
272 1 . . . . . . . 7.5 1 1
273 1 . . . . . . . 7.5 1 1
274 1 . . . . . . . 10.0 1 1
275 1 . . . . . . . 8.5 1 1
276 1 . . . . . . . 8.5 1 1
277 1 . . . . . . . 10.0 1 1
278 1 . . . . . . . 10.0 1 1
279 1 . . . . . . . 8.5 1 1
280 1 . . . . . . . 8.5 1 1
281 1 . . . . . . . 8.5 1 1
282 1 . . . . . . . 7.5 1 1
283 1 . . . . . . . 7.5 1 1
284 1 . . . . . . . 12.0 1 1
285 1 . . . . . . . 7.5 1 1
286 1 . . . . . . . 7.5 1 1
287 1 . . . . . . . 10.0 1 1
288 1 . . . . . . . 8.5 1 1
289 1 . . . . . . . 8.5 1 1
290 1 . . . . . . . 8.0 1 1
291 1 . . . . . . . 8.5 1 1
292 1 . . . . . . . 8.5 1 1
293 1 . . . . . . . 12.0 1 1
294 1 . . . . . . . 10.0 1 1
295 1 . . . . . . . 7.5 1 1
296 1 . . . . . . . 12.0 1 1
297 1 . . . . . . . 7.5 1 1
298 1 . . . . . . . 7.5 1 1
299 1 . . . . . . . 7.5 1 1
300 1 . . . . . . . 7.5 1 1
301 1 . . . . . . . 7.5 1 1
302 1 . . . . . . . 7.5 1 1
303 1 . . . . . . . 12.0 1 1
304 1 . . . . . . . 7.5 1 1
305 1 . . . . . . . 7.5 1 1
306 1 . . . . . . . 7.5 1 1
307 1 . . . . . . . 7.5 1 1
308 1 . . . . . . . 7.5 1 1
309 1 . . . . . . . 7.5 1 1
310 1 . . . . . . . 12.0 1 1
311 1 . . . . . . . 10.0 1 1
312 1 . . . . . . . 10.0 1 1
313 1 . . . . . . . 7.5 1 1
314 1 . . . . . . . 7.5 1 1
315 1 . . . . . . . 12.0 1 1
316 1 . . . . . . . 12.0 1 1
317 1 . . . . . . . 12.0 1 1
318 1 . . . . . . . 7.5 1 1
319 1 . . . . . . . 7.5 1 1
320 1 . . . . . . . 8.5 1 1
321 1 . . . . . . . 8.5 1 1
322 1 . . . . . . . 6.5 1 1
323 1 . . . . . . . 10.0 1 1
324 1 . . . . . . . 10.0 1 1
325 1 . . . . . . . 8.0 1 1
326 1 . . . . . . . 12.0 1 1
327 1 . . . . . . . 8.5 1 1
328 1 . . . . . . . 10.0 1 1
329 1 . . . . . . . 10.0 1 1
330 1 . . . . . . . 10.0 1 1
331 1 . . . . . . . 10.0 1 1
332 1 . . . . . . . 8.5 1 1
333 1 . . . . . . . 10.0 1 1
334 1 . . . . . . . 10.0 1 1
335 1 . . . . . . . 8.5 1 1
336 1 . . . . . . . 7.5 1 1
337 1 . . . . . . . 8.5 1 1
338 1 . . . . . . . 12.0 1 1
339 1 . . . . . . . 12.0 1 1
340 1 . . . . . . . 12.0 1 1
341 1 . . . . . . . 7.5 1 1
342 1 . . . . . . . 12.0 1 1
343 1 . . . . . . . 7.5 1 1
344 1 . . . . . . . 7.5 1 1
345 1 . . . . . . . 12.0 1 1
346 1 . . . . . . . 12.0 1 1
347 1 . . . . . . . 7.5 1 1
348 1 . . . . . . . 7.5 1 1
349 1 . . . . . . . 8.5 1 1
350 1 . . . . . . . 12.0 1 1
351 1 . . . . . . . 12.0 1 1
352 1 . . . . . . . 8.0 1 1
353 1 . . . . . . . 12.0 1 1
354 1 . . . . . . . 7.5 1 1
355 1 . . . . . . . 6.5 1 1
356 1 . . . . . . . 10.0 1 1
357 1 . . . . . . . 10.0 1 1
358 1 . . . . . . . 10.0 1 1
359 1 . . . . . . . 12.0 1 1
360 1 . . . . . . . 12.0 1 1
361 1 . . . . . . . 7.5 1 1
362 1 . . . . . . . 7.5 1 1
363 1 . . . . . . . 7.5 1 1
364 1 . . . . . . . 7.5 1 1
365 1 . . . . . . . 7.5 1 1
366 1 . . . . . . . 7.5 1 1
367 1 . . . . . . . 8.5 1 1
368 1 . . . . . . . 10.0 1 1
369 1 . . . . . . . 7.5 1 1
370 1 . . . . . . . 7.5 1 1
371 1 . . . . . . . 7.5 1 1
372 1 . . . . . . . 8.5 1 1
373 1 . . . . . . . 7.5 1 1
374 1 . . . . . . . 7.5 1 1
375 1 . . . . . . . 10.0 1 1
376 1 . . . . . . . 8.5 1 1
377 1 . . . . . . . 8.5 1 1
378 1 . . . . . . . 12.0 1 1
379 1 . . . . . . . 8.0 1 1
380 1 . . . . . . . 8.5 1 1
381 1 . . . . . . . 8.5 1 1
382 1 . . . . . . . 7.5 1 1
383 1 . . . . . . . 6.5 1 1
384 1 . . . . . . . 12.0 1 1
385 1 . . . . . . . 7.5 1 1
386 1 . . . . . . . 7.5 1 1
387 1 . . . . . . . 7.5 1 1
388 1 . . . . . . . 7.5 1 1
389 1 . . . . . . . 8.0 1 1
390 1 . . . . . . . 8.0 1 1
391 1 . . . . . . . 10.0 1 1
392 1 . . . . . . . 7.5 1 1
393 1 . . . . . . . 7.5 1 1
394 1 . . . . . . . 7.5 1 1
395 1 . . . . . . . 7.5 1 1
396 1 . . . . . . . 10.0 1 1
397 1 . . . . . . . 7.5 1 1
398 1 . . . . . . . 7.5 1 1
399 1 . . . . . . . 7.5 1 1
400 1 . . . . . . . 8.5 1 1
401 1 . . . . . . . 12.0 1 1
402 1 . . . . . . . 8.5 1 1
403 1 . . . . . . . 10.0 1 1
404 1 . . . . . . . 7.5 1 1
405 1 . . . . . . . 8.5 1 1
406 1 . . . . . . . 7.5 1 1
407 1 . . . . . . . 8.5 1 1
408 1 . . . . . . . 10.0 1 1
409 1 . . . . . . . 10.0 1 1
410 1 . . . . . . . 12.0 1 1
411 1 . . . . . . . 12.0 1 1
412 1 . . . . . . . 12.0 1 1
413 1 . . . . . . . 6.5 1 1
414 1 . . . . . . . 12.0 1 1
415 1 . . . . . . . 8.0 1 1
416 1 . . . . . . . 7.5 1 1
417 1 . . . . . . . 10.0 1 1
418 1 . . . . . . . 7.5 1 1
419 1 . . . . . . . 7.5 1 1
420 1 . . . . . . . 7.5 1 1
421 1 . . . . . . . 8.5 1 1
422 1 . . . . . . . 8.5 1 1
423 1 . . . . . . . 8.5 1 1
424 1 . . . . . . . 8.5 1 1
425 1 . . . . . . . 8.5 1 1
426 1 . . . . . . . 8.5 1 1
427 1 . . . . . . . 8.5 1 1
428 1 . . . . . . . 10.0 1 1
429 1 . . . . . . . 10.0 1 1
430 1 . . . . . . . 8.5 1 1
431 1 . . . . . . . 10.0 1 1
432 1 . . . . . . . 8.5 1 1
433 1 . . . . . . . 8.5 1 1
434 1 . . . . . . . 10.0 1 1
435 1 . . . . . . . 8.5 1 1
436 1 . . . . . . . 10.0 1 1
437 1 . . . . . . . 10.0 1 1
438 1 . . . . . . . 10.0 1 1
439 1 . . . . . . . 10.0 1 1
440 1 . . . . . . . 8.5 1 1
441 1 . . . . . . . 8.5 1 1
442 1 . . . . . . . 8.5 1 1
443 1 . . . . . . . 8.5 1 1
444 1 . . . . . . . 7.5 1 1
445 1 . . . . . . . 7.5 1 1
446 1 . . . . . . . 8.5 1 1
447 1 . . . . . . . 8.5 1 1
448 1 . . . . . . . 8.5 1 1
449 1 . . . . . . . 10.0 1 1
450 1 . . . . . . . 8.5 1 1
451 1 . . . . . . . 8.5 1 1
452 1 . . . . . . . 8.5 1 1
453 1 . . . . . . . 10.0 1 1
454 1 . . . . . . . 8.5 1 1
455 1 . . . . . . . 12.0 1 1
456 1 . . . . . . . 12.0 1 1
457 1 . . . . . . . 7.5 1 1
458 1 . . . . . . . 8.5 1 1
459 1 . . . . . . . 7.5 1 1
460 1 . . . . . . . 12.0 1 1
461 1 . . . . . . . 10.0 1 1
462 1 . . . . . . . 7.5 1 1
463 1 . . . . . . . 8.5 1 1
464 1 . . . . . . . 10.0 1 1
465 1 . . . . . . . 7.5 1 1
466 1 . . . . . . . 8.0 1 1
467 1 . . . . . . . 7.5 1 1
468 1 . . . . . . . 6.5 1 1
469 1 . . . . . . . 8.5 1 1
470 1 . . . . . . . 8.0 1 1
471 1 . . . . . . . 12.0 1 1
472 1 . . . . . . . 7.5 1 1
473 1 . . . . . . . 8.5 1 1
474 1 . . . . . . . 10.0 1 1
475 1 . . . . . . . 12.0 1 1
476 1 . . . . . . . 10.0 1 1
477 1 . . . . . . . 10.0 1 1
478 1 . . . . . . . 7.5 1 1
479 1 . . . . . . . 7.5 1 1
480 1 . . . . . . . 10.0 1 1
481 1 . . . . . . . 7.5 1 1
482 1 . . . . . . . 7.5 1 1
483 1 . . . . . . . 12.0 1 1
484 1 . . . . . . . 8.0 1 1
485 1 . . . . . . . 8.5 1 1
486 1 . . . . . . . 8.5 1 1
487 1 . . . . . . . 8.5 1 1
488 1 . . . . . . . 10.0 1 1
489 1 . . . . . . . 7.5 1 1
490 1 . . . . . . . 7.5 1 1
491 1 . . . . . . . 8.5 1 1
492 1 . . . . . . . 10.0 1 1
493 1 . . . . . . . 10.0 1 1
494 1 . . . . . . . 6.5 1 1
495 1 . . . . . . . 7.5 1 1
496 1 . . . . . . . 12.0 1 1
497 1 . . . . . . . 12.0 1 1
498 1 . . . . . . . 12.0 1 1
499 1 . . . . . . . 10.0 1 1
500 1 . . . . . . . 8.0 1 1
501 1 . . . . . . . 7.5 1 1
502 1 . . . . . . . 7.5 1 1
503 1 . . . . . . . 7.5 1 1
504 1 . . . . . . . 12.0 1 1
505 1 . . . . . . . 7.5 1 1
506 1 . . . . . . . 7.5 1 1
507 1 . . . . . . . 10.0 1 1
508 1 . . . . . . . 8.5 1 1
509 1 . . . . . . . 8.0 1 1
510 1 . . . . . . . 7.5 1 1
511 1 . . . . . . . 7.5 1 1
512 1 . . . . . . . 6.5 1 1
513 1 . . . . . . . 12.0 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 14 HIS C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -200.0 -80.0 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1
2 PSI 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 LYS N 40.0 220.0 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1
3 PHI 1 1 15 GLN C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -200.0 -80.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
4 PSI 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 LEU N 40.0 220.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
5 PHI 1 1 16 LYS C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -200.0 -80.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
6 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 VAL N 40.0 220.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
7 PHI 1 1 17 LEU C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -200.0 -80.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
8 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 PHE N 40.0 220.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
9 PHI 1 1 25 GLY C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -200.0 -80.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
10 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 ASN N 40.0 220.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
11 PHI 1 1 26 SER C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -200.0 -80.0 . 27 ASN . . 27 ASN . . 27 ASN . . 27 ASN . 1 1
12 PSI 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 LYS N 40.0 220.0 . 27 ASN . . 27 ASN . . 27 ASN . . 27 ASN . 1 1
13 PHI 1 1 27 ASN C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -200.0 -80.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
14 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 GLY N 40.0 220.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
15 PHI 1 1 29 GLY C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -200.0 -80.0 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
16 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 ILE N 40.0 220.0 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
17 PHI 1 1 30 ALA C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -200.0 -80.0 . 31 ILE . . 31 ILE . . 31 ILE . . 31 ILE . 1 1
18 PSI 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 ILE N 40.0 220.0 . 31 ILE . . 31 ILE . . 31 ILE . . 31 ILE . 1 1
19 PHI 1 1 31 ILE C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -200.0 -80.0 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1
20 PSI 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 GLY N 40.0 220.0 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1
21 PHI 1 1 38 GLY C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -200.0 -80.0 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 1
22 PSI 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 VAL N 40.0 220.0 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 1
23 PHI 1 1 39 VAL C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -200.0 -80.0 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
24 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 ILE N 40.0 220.0 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
25 PHI 1 1 40 VAL C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -200.0 -80.0 . 41 ILE . . 41 ILE . . 41 ILE . . 41 ILE . 1 1
26 PSI 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 ALA N 40.0 220.0 . 41 ILE . . 41 ILE . . 41 ILE . . 41 ILE . 1 1
27 PHI 1 1 41 ILE C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -200.0 -80.0 . 42 ALA . . 42 ALA . . 42 ALA . . 42 ALA . 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 11 GLU C C 3.570 -0.275 -0.973 1.00 . A A . 11 GLU C 1 1
1 2 1 1 11 GLU CA C 2.093 -0.001 -1.242 1.00 . A A . 11 GLU CA 1 1
1 3 1 1 11 GLU CB C 1.934 1.338 -1.966 1.00 . A A . 11 GLU CB 1 1
1 4 1 1 11 GLU CD C 3.743 3.075 -1.668 1.00 . A A . 11 GLU CD 1 1
1 5 1 1 11 GLU CG C 2.424 2.528 -1.158 1.00 . A A . 11 GLU CG 1 1
1 6 1 1 11 GLU H H 1.808 0.001 0.855 1.00 . A A . 11 GLU H 1 1
1 7 1 1 11 GLU HA H 1.702 -0.787 -1.871 1.00 . A A . 11 GLU HA 1 1
1 8 1 1 11 GLU HB2 H 2.491 1.302 -2.891 1.00 . A A . 11 GLU HB2 1 1
1 9 1 1 11 GLU HB3 H 0.889 1.489 -2.191 1.00 . A A . 11 GLU HB3 1 1
1 10 1 1 11 GLU HG2 H 1.683 3.311 -1.209 1.00 . A A . 11 GLU HG2 1 1
1 11 1 1 11 GLU HG3 H 2.552 2.221 -0.130 1.00 . A A . 11 GLU HG3 1 1
1 12 1 1 11 GLU N N 1.329 0.000 0.000 1.00 . A A . 11 GLU N 1 1
1 13 1 1 11 GLU O O 4.194 0.386 -0.143 1.00 . A A . 11 GLU O 1 1
1 14 1 1 11 GLU OE1 O 4.728 3.058 -0.901 1.00 . A A . 11 GLU OE1 1 1
1 15 1 1 11 GLU OE2 O 3.790 3.521 -2.834 1.00 . A A . 11 GLU OE2 1 1
1 16 1 1 12 VAL C C 6.292 -1.438 -2.827 1.00 . A A . 12 VAL C 1 1
1 17 1 1 12 VAL CA C 5.526 -1.615 -1.521 1.00 . A A . 12 VAL CA 1 1
1 18 1 1 12 VAL CB C 5.679 -3.071 -1.042 1.00 . A A . 12 VAL CB 1 1
1 19 1 1 12 VAL CG1 C 7.148 -3.421 -0.858 1.00 . A A . 12 VAL CG1 1 1
1 20 1 1 12 VAL CG2 C 4.905 -3.292 0.248 1.00 . A A . 12 VAL CG2 1 1
1 21 1 1 12 VAL H H 3.574 -1.744 -2.329 1.00 . A A . 12 VAL H 1 1
1 22 1 1 12 VAL HA H 5.955 -0.965 -0.772 1.00 . A A . 12 VAL HA 1 1
1 23 1 1 12 VAL HB H 5.269 -3.723 -1.800 1.00 . A A . 12 VAL HB 1 1
1 24 1 1 12 VAL HG11 H 7.629 -3.474 -1.824 1.00 . A A . 12 VAL HG11 1 1
1 25 1 1 12 VAL HG12 H 7.627 -2.662 -0.258 1.00 . A A . 12 VAL HG12 1 1
1 26 1 1 12 VAL HG13 H 7.231 -4.378 -0.363 1.00 . A A . 12 VAL HG13 1 1
1 27 1 1 12 VAL HG21 H 4.142 -4.038 0.086 1.00 . A A . 12 VAL HG21 1 1
1 28 1 1 12 VAL HG22 H 5.580 -3.629 1.021 1.00 . A A . 12 VAL HG22 1 1
1 29 1 1 12 VAL HG23 H 4.443 -2.365 0.554 1.00 . A A . 12 VAL HG23 1 1
1 30 1 1 12 VAL N N 4.123 -1.254 -1.682 1.00 . A A . 12 VAL N 1 1
1 31 1 1 12 VAL O O 5.784 -1.748 -3.905 1.00 . A A . 12 VAL O 1 1
1 32 1 1 13 HIS C C 9.210 -1.951 -4.192 1.00 . A A . 13 HIS C 1 1
1 33 1 1 13 HIS CA C 8.358 -0.720 -3.897 1.00 . A A . 13 HIS CA 1 1
1 34 1 1 13 HIS CB C 9.257 0.499 -3.688 1.00 . A A . 13 HIS CB 1 1
1 35 1 1 13 HIS CD2 C 7.235 2.054 -3.223 1.00 . A A . 13 HIS CD2 1 1
1 36 1 1 13 HIS CE1 C 8.272 3.585 -2.045 1.00 . A A . 13 HIS CE1 1 1
1 37 1 1 13 HIS CG C 8.535 1.689 -3.135 1.00 . A A . 13 HIS CG 1 1
1 38 1 1 13 HIS H H 7.870 -0.710 -1.837 1.00 . A A . 13 HIS H 1 1
1 39 1 1 13 HIS HA H 7.708 -0.537 -4.739 1.00 . A A . 13 HIS HA 1 1
1 40 1 1 13 HIS HB2 H 10.047 0.241 -2.998 1.00 . A A . 13 HIS HB2 1 1
1 41 1 1 13 HIS HB3 H 9.692 0.784 -4.635 1.00 . A A . 13 HIS HB3 1 1
1 42 1 1 13 HIS HD1 H 10.108 2.689 -2.154 1.00 . A A . 13 HIS HD1 1 1
1 43 1 1 13 HIS HD2 H 6.450 1.516 -3.736 1.00 . A A . 13 HIS HD2 1 1
1 44 1 1 13 HIS HE1 H 8.473 4.469 -1.459 1.00 . A A . 13 HIS HE1 1 1
1 45 1 1 13 HIS N N 7.520 -0.938 -2.723 1.00 . A A . 13 HIS N 1 1
1 46 1 1 13 HIS ND1 N 9.158 2.669 -2.392 1.00 . A A . 13 HIS ND1 1 1
1 47 1 1 13 HIS NE2 N 7.097 3.235 -2.536 1.00 . A A . 13 HIS NE2 1 1
1 48 1 1 13 HIS O O 9.815 -2.531 -3.290 1.00 . A A . 13 HIS O 1 1
1 49 1 1 14 HIS C C 11.091 -3.115 -6.897 1.00 . A A . 14 HIS C 1 1
1 50 1 1 14 HIS CA C 10.029 -3.508 -5.875 1.00 . A A . 14 HIS CA 1 1
1 51 1 1 14 HIS CB C 9.110 -4.580 -6.462 1.00 . A A . 14 HIS CB 1 1
1 52 1 1 14 HIS CD2 C 6.651 -4.973 -5.740 1.00 . A A . 14 HIS CD2 1 1
1 53 1 1 14 HIS CE1 C 7.027 -5.705 -3.708 1.00 . A A . 14 HIS CE1 1 1
1 54 1 1 14 HIS CG C 7.991 -4.975 -5.549 1.00 . A A . 14 HIS CG 1 1
1 55 1 1 14 HIS H H 8.748 -1.843 -6.134 1.00 . A A . 14 HIS H 1 1
1 56 1 1 14 HIS HA H 10.520 -3.907 -5.000 1.00 . A A . 14 HIS HA 1 1
1 57 1 1 14 HIS HB2 H 8.675 -4.208 -7.378 1.00 . A A . 14 HIS HB2 1 1
1 58 1 1 14 HIS HB3 H 9.692 -5.464 -6.678 1.00 . A A . 14 HIS HB3 1 1
1 59 1 1 14 HIS HD1 H 9.063 -5.555 -3.831 1.00 . A A . 14 HIS HD1 1 1
1 60 1 1 14 HIS HD2 H 6.130 -4.668 -6.637 1.00 . A A . 14 HIS HD2 1 1
1 61 1 1 14 HIS HE1 H 6.876 -6.082 -2.707 1.00 . A A . 14 HIS HE1 1 1
1 62 1 1 14 HIS N N 9.252 -2.346 -5.461 1.00 . A A . 14 HIS N 1 1
1 63 1 1 14 HIS ND1 N 8.194 -5.438 -4.266 1.00 . A A . 14 HIS ND1 1 1
1 64 1 1 14 HIS NE2 N 6.074 -5.431 -4.581 1.00 . A A . 14 HIS NE2 1 1
1 65 1 1 14 HIS O O 11.402 -3.882 -7.808 1.00 . A A . 14 HIS O 1 1
1 66 1 1 15 GLN C C 13.990 -1.211 -6.920 1.00 . A A . 15 GLN C 1 1
1 67 1 1 15 GLN CA C 12.668 -1.422 -7.651 1.00 . A A . 15 GLN CA 1 1
1 68 1 1 15 GLN CB C 12.216 -0.112 -8.299 1.00 . A A . 15 GLN CB 1 1
1 69 1 1 15 GLN CD C 12.904 2.076 -7.240 1.00 . A A . 15 GLN CD 1 1
1 70 1 1 15 GLN CG C 11.864 0.974 -7.296 1.00 . A A . 15 GLN CG 1 1
1 71 1 1 15 GLN H H 11.352 -1.351 -5.995 1.00 . A A . 15 GLN H 1 1
1 72 1 1 15 GLN HA H 12.812 -2.164 -8.422 1.00 . A A . 15 GLN HA 1 1
1 73 1 1 15 GLN HB2 H 13.010 0.255 -8.932 1.00 . A A . 15 GLN HB2 1 1
1 74 1 1 15 GLN HB3 H 11.344 -0.307 -8.906 1.00 . A A . 15 GLN HB3 1 1
1 75 1 1 15 GLN HE21 H 11.566 3.333 -6.476 1.00 . A A . 15 GLN HE21 1 1
1 76 1 1 15 GLN HE22 H 13.151 3.977 -6.715 1.00 . A A . 15 GLN HE22 1 1
1 77 1 1 15 GLN HG2 H 10.916 1.409 -7.573 1.00 . A A . 15 GLN HG2 1 1
1 78 1 1 15 GLN HG3 H 11.781 0.527 -6.316 1.00 . A A . 15 GLN HG3 1 1
1 79 1 1 15 GLN N N 11.642 -1.916 -6.740 1.00 . A A . 15 GLN N 1 1
1 80 1 1 15 GLN NE2 N 12.500 3.247 -6.763 1.00 . A A . 15 GLN NE2 1 1
1 81 1 1 15 GLN O O 14.024 -0.643 -5.828 1.00 . A A . 15 GLN O 1 1
1 82 1 1 15 GLN OE1 O 14.057 1.877 -7.622 1.00 . A A . 15 GLN OE1 1 1
1 83 1 1 16 LYS C C 17.433 -1.152 -7.993 1.00 . A A . 16 LYS C 1 1
1 84 1 1 16 LYS CA C 16.402 -1.537 -6.936 1.00 . A A . 16 LYS CA 1 1
1 85 1 1 16 LYS CB C 16.818 -2.843 -6.255 1.00 . A A . 16 LYS CB 1 1
1 86 1 1 16 LYS CD C 18.806 -1.988 -4.980 1.00 . A A . 16 LYS CD 1 1
1 87 1 1 16 LYS CE C 19.769 -2.553 -3.947 1.00 . A A . 16 LYS CE 1 1
1 88 1 1 16 LYS CG C 17.438 -2.642 -4.883 1.00 . A A . 16 LYS CG 1 1
1 89 1 1 16 LYS H H 14.985 -2.119 -8.397 1.00 . A A . 16 LYS H 1 1
1 90 1 1 16 LYS HA H 16.355 -0.753 -6.195 1.00 . A A . 16 LYS HA 1 1
1 91 1 1 16 LYS HB2 H 15.945 -3.470 -6.144 1.00 . A A . 16 LYS HB2 1 1
1 92 1 1 16 LYS HB3 H 17.537 -3.349 -6.882 1.00 . A A . 16 LYS HB3 1 1
1 93 1 1 16 LYS HD2 H 19.211 -2.164 -5.966 1.00 . A A . 16 LYS HD2 1 1
1 94 1 1 16 LYS HD3 H 18.700 -0.925 -4.817 1.00 . A A . 16 LYS HD3 1 1
1 95 1 1 16 LYS HE2 H 19.928 -3.600 -4.156 1.00 . A A . 16 LYS HE2 1 1
1 96 1 1 16 LYS HE3 H 20.708 -2.024 -4.022 1.00 . A A . 16 LYS HE3 1 1
1 97 1 1 16 LYS HG2 H 16.791 -2.011 -4.293 1.00 . A A . 16 LYS HG2 1 1
1 98 1 1 16 LYS HG3 H 17.543 -3.604 -4.401 1.00 . A A . 16 LYS HG3 1 1
1 99 1 1 16 LYS HZ1 H 19.003 -1.416 -2.371 1.00 . A A . 16 LYS HZ1 1 1
1 100 1 1 16 LYS HZ2 H 19.956 -2.722 -1.873 1.00 . A A . 16 LYS HZ2 1 1
1 101 1 1 16 LYS HZ3 H 18.386 -2.990 -2.443 1.00 . A A . 16 LYS HZ3 1 1
1 102 1 1 16 LYS N N 15.077 -1.674 -7.528 1.00 . A A . 16 LYS N 1 1
1 103 1 1 16 LYS NZ N 19.242 -2.411 -2.561 1.00 . A A . 16 LYS NZ 1 1
1 104 1 1 16 LYS O O 17.525 -1.787 -9.044 1.00 . A A . 16 LYS O 1 1
1 105 1 1 17 LEU C C 20.517 0.707 -7.890 1.00 . A A . 17 LEU C 1 1
1 106 1 1 17 LEU CA C 19.232 0.357 -8.633 1.00 . A A . 17 LEU CA 1 1
1 107 1 1 17 LEU CB C 18.730 1.577 -9.408 1.00 . A A . 17 LEU CB 1 1
1 108 1 1 17 LEU CD1 C 19.446 3.228 -11.152 1.00 . A A . 17 LEU CD1 1 1
1 109 1 1 17 LEU CD2 C 19.934 3.671 -8.740 1.00 . A A . 17 LEU CD2 1 1
1 110 1 1 17 LEU CG C 19.792 2.600 -9.811 1.00 . A A . 17 LEU CG 1 1
1 111 1 1 17 LEU H H 18.086 0.355 -6.854 1.00 . A A . 17 LEU H 1 1
1 112 1 1 17 LEU HA H 19.439 -0.442 -9.329 1.00 . A A . 17 LEU HA 1 1
1 113 1 1 17 LEU HB2 H 18.253 1.222 -10.309 1.00 . A A . 17 LEU HB2 1 1
1 114 1 1 17 LEU HB3 H 18.000 2.081 -8.791 1.00 . A A . 17 LEU HB3 1 1
1 115 1 1 17 LEU HD11 H 19.809 2.597 -11.949 1.00 . A A . 17 LEU HD11 1 1
1 116 1 1 17 LEU HD12 H 19.909 4.201 -11.224 1.00 . A A . 17 LEU HD12 1 1
1 117 1 1 17 LEU HD13 H 18.374 3.332 -11.235 1.00 . A A . 17 LEU HD13 1 1
1 118 1 1 17 LEU HD21 H 19.341 3.400 -7.879 1.00 . A A . 17 LEU HD21 1 1
1 119 1 1 17 LEU HD22 H 19.590 4.618 -9.130 1.00 . A A . 17 LEU HD22 1 1
1 120 1 1 17 LEU HD23 H 20.971 3.755 -8.451 1.00 . A A . 17 LEU HD23 1 1
1 121 1 1 17 LEU HG H 20.745 2.099 -9.913 1.00 . A A . 17 LEU HG 1 1
1 122 1 1 17 LEU N N 18.206 -0.111 -7.707 1.00 . A A . 17 LEU N 1 1
1 123 1 1 17 LEU O O 20.508 1.508 -6.954 1.00 . A A . 17 LEU O 1 1
1 124 1 1 18 VAL C C 24.058 0.088 -8.668 1.00 . A A . 18 VAL C 1 1
1 125 1 1 18 VAL CA C 22.918 0.353 -7.691 1.00 . A A . 18 VAL CA 1 1
1 126 1 1 18 VAL CB C 23.116 -0.521 -6.438 1.00 . A A . 18 VAL CB 1 1
1 127 1 1 18 VAL CG1 C 22.316 0.033 -5.269 1.00 . A A . 18 VAL CG1 1 1
1 128 1 1 18 VAL CG2 C 22.725 -1.962 -6.727 1.00 . A A . 18 VAL CG2 1 1
1 129 1 1 18 VAL H H 21.567 -0.525 -9.064 1.00 . A A . 18 VAL H 1 1
1 130 1 1 18 VAL HA H 22.948 1.390 -7.389 1.00 . A A . 18 VAL HA 1 1
1 131 1 1 18 VAL HB H 24.162 -0.501 -6.172 1.00 . A A . 18 VAL HB 1 1
1 132 1 1 18 VAL HG11 H 22.247 1.107 -5.357 1.00 . A A . 18 VAL HG11 1 1
1 133 1 1 18 VAL HG12 H 21.325 -0.395 -5.275 1.00 . A A . 18 VAL HG12 1 1
1 134 1 1 18 VAL HG13 H 22.812 -0.220 -4.343 1.00 . A A . 18 VAL HG13 1 1
1 135 1 1 18 VAL HG21 H 23.236 -2.618 -6.039 1.00 . A A . 18 VAL HG21 1 1
1 136 1 1 18 VAL HG22 H 21.657 -2.077 -6.608 1.00 . A A . 18 VAL HG22 1 1
1 137 1 1 18 VAL HG23 H 23.002 -2.215 -7.740 1.00 . A A . 18 VAL HG23 1 1
1 138 1 1 18 VAL N N 21.623 0.103 -8.314 1.00 . A A . 18 VAL N 1 1
1 139 1 1 18 VAL O O 23.852 -0.483 -9.739 1.00 . A A . 18 VAL O 1 1
1 140 1 1 19 PHE C C 27.532 -0.433 -8.379 1.00 . A A . 19 PHE C 1 1
1 141 1 1 19 PHE CA C 26.436 0.314 -9.134 1.00 . A A . 19 PHE CA 1 1
1 142 1 1 19 PHE CB C 26.966 1.664 -9.622 1.00 . A A . 19 PHE CB 1 1
1 143 1 1 19 PHE CD1 C 28.292 2.905 -7.890 1.00 . A A . 19 PHE CD1 1 1
1 144 1 1 19 PHE CD2 C 25.983 3.443 -8.150 1.00 . A A . 19 PHE CD2 1 1
1 145 1 1 19 PHE CE1 C 28.403 3.849 -6.887 1.00 . A A . 19 PHE CE1 1 1
1 146 1 1 19 PHE CE2 C 26.088 4.389 -7.148 1.00 . A A . 19 PHE CE2 1 1
1 147 1 1 19 PHE CG C 27.083 2.691 -8.532 1.00 . A A . 19 PHE CG 1 1
1 148 1 1 19 PHE CZ C 27.299 4.592 -6.515 1.00 . A A . 19 PHE CZ 1 1
1 149 1 1 19 PHE H H 25.362 0.954 -7.425 1.00 . A A . 19 PHE H 1 1
1 150 1 1 19 PHE HA H 26.138 -0.276 -9.987 1.00 . A A . 19 PHE HA 1 1
1 151 1 1 19 PHE HB2 H 27.946 1.524 -10.051 1.00 . A A . 19 PHE HB2 1 1
1 152 1 1 19 PHE HB3 H 26.299 2.053 -10.376 1.00 . A A . 19 PHE HB3 1 1
1 153 1 1 19 PHE HD1 H 29.156 2.324 -8.180 1.00 . A A . 19 PHE HD1 1 1
1 154 1 1 19 PHE HD2 H 25.035 3.284 -8.643 1.00 . A A . 19 PHE HD2 1 1
1 155 1 1 19 PHE HE1 H 29.351 4.005 -6.395 1.00 . A A . 19 PHE HE1 1 1
1 156 1 1 19 PHE HE2 H 25.224 4.968 -6.858 1.00 . A A . 19 PHE HE2 1 1
1 157 1 1 19 PHE HZ H 27.384 5.331 -5.732 1.00 . A A . 19 PHE HZ 1 1
1 158 1 1 19 PHE N N 25.262 0.506 -8.291 1.00 . A A . 19 PHE N 1 1
1 159 1 1 19 PHE O O 27.324 -0.892 -7.255 1.00 . A A . 19 PHE O 1 1
1 160 1 1 20 PHE C C 29.972 -0.853 -6.924 1.00 . A A . 20 PHE C 1 1
1 161 1 1 20 PHE CA C 29.827 -1.241 -8.393 1.00 . A A . 20 PHE CA 1 1
1 162 1 1 20 PHE CB C 31.119 -0.919 -9.147 1.00 . A A . 20 PHE CB 1 1
1 163 1 1 20 PHE CD1 C 32.599 0.700 -7.929 1.00 . A A . 20 PHE CD1 1 1
1 164 1 1 20 PHE CD2 C 31.144 1.545 -9.619 1.00 . A A . 20 PHE CD2 1 1
1 165 1 1 20 PHE CE1 C 33.072 1.977 -7.693 1.00 . A A . 20 PHE CE1 1 1
1 166 1 1 20 PHE CE2 C 31.614 2.824 -9.387 1.00 . A A . 20 PHE CE2 1 1
1 167 1 1 20 PHE CG C 31.631 0.470 -8.893 1.00 . A A . 20 PHE CG 1 1
1 168 1 1 20 PHE CZ C 32.578 3.041 -8.423 1.00 . A A . 20 PHE CZ 1 1
1 169 1 1 20 PHE H H 28.802 -0.162 -9.898 1.00 . A A . 20 PHE H 1 1
1 170 1 1 20 PHE HA H 29.639 -2.302 -8.456 1.00 . A A . 20 PHE HA 1 1
1 171 1 1 20 PHE HB2 H 31.887 -1.616 -8.845 1.00 . A A . 20 PHE HB2 1 1
1 172 1 1 20 PHE HB3 H 30.943 -1.021 -10.207 1.00 . A A . 20 PHE HB3 1 1
1 173 1 1 20 PHE HD1 H 32.986 -0.131 -7.357 1.00 . A A . 20 PHE HD1 1 1
1 174 1 1 20 PHE HD2 H 30.389 1.378 -10.373 1.00 . A A . 20 PHE HD2 1 1
1 175 1 1 20 PHE HE1 H 33.826 2.143 -6.938 1.00 . A A . 20 PHE HE1 1 1
1 176 1 1 20 PHE HE2 H 31.226 3.654 -9.959 1.00 . A A . 20 PHE HE2 1 1
1 177 1 1 20 PHE HZ H 32.947 4.039 -8.241 1.00 . A A . 20 PHE HZ 1 1
1 178 1 1 20 PHE N N 28.698 -0.550 -9.004 1.00 . A A . 20 PHE N 1 1
1 179 1 1 20 PHE O O 29.977 0.328 -6.581 1.00 . A A . 20 PHE O 1 1
1 180 1 1 21 ALA C C 30.748 -2.871 -3.919 1.00 . A A . 21 ALA C 1 1
1 181 1 1 21 ALA CA C 30.237 -1.623 -4.631 1.00 . A A . 21 ALA CA 1 1
1 182 1 1 21 ALA CB C 28.912 -1.177 -4.031 1.00 . A A . 21 ALA CB 1 1
1 183 1 1 21 ALA H H 30.080 -2.779 -6.396 1.00 . A A . 21 ALA H 1 1
1 184 1 1 21 ALA HA H 30.952 -0.825 -4.495 1.00 . A A . 21 ALA HA 1 1
1 185 1 1 21 ALA HB1 H 28.738 -0.139 -4.276 1.00 . A A . 21 ALA HB1 1 1
1 186 1 1 21 ALA HB2 H 28.113 -1.780 -4.434 1.00 . A A . 21 ALA HB2 1 1
1 187 1 1 21 ALA HB3 H 28.945 -1.293 -2.958 1.00 . A A . 21 ALA HB3 1 1
1 188 1 1 21 ALA N N 30.090 -1.858 -6.062 1.00 . A A . 21 ALA N 1 1
1 189 1 1 21 ALA O O 29.971 -3.759 -3.569 1.00 . A A . 21 ALA O 1 1
1 190 1 1 22 GLU C C 34.185 -3.892 -2.933 1.00 . A A . 22 GLU C 1 1
1 191 1 1 22 GLU CA C 32.673 -4.073 -3.040 1.00 . A A . 22 GLU CA 1 1
1 192 1 1 22 GLU CB C 32.356 -5.366 -3.795 1.00 . A A . 22 GLU CB 1 1
1 193 1 1 22 GLU CD C 32.584 -7.646 -2.733 1.00 . A A . 22 GLU CD 1 1
1 194 1 1 22 GLU CG C 31.701 -6.429 -2.930 1.00 . A A . 22 GLU CG 1 1
1 195 1 1 22 GLU H H 32.627 -2.192 -4.012 1.00 . A A . 22 GLU H 1 1
1 196 1 1 22 GLU HA H 32.259 -4.136 -2.046 1.00 . A A . 22 GLU HA 1 1
1 197 1 1 22 GLU HB2 H 31.690 -5.136 -4.614 1.00 . A A . 22 GLU HB2 1 1
1 198 1 1 22 GLU HB3 H 33.275 -5.771 -4.192 1.00 . A A . 22 GLU HB3 1 1
1 199 1 1 22 GLU HG2 H 31.480 -6.003 -1.963 1.00 . A A . 22 GLU HG2 1 1
1 200 1 1 22 GLU HG3 H 30.781 -6.743 -3.402 1.00 . A A . 22 GLU HG3 1 1
1 201 1 1 22 GLU N N 32.059 -2.932 -3.709 1.00 . A A . 22 GLU N 1 1
1 202 1 1 22 GLU O O 34.712 -2.813 -3.205 1.00 . A A . 22 GLU O 1 1
1 203 1 1 22 GLU OE1 O 33.162 -7.787 -1.635 1.00 . A A . 22 GLU OE1 1 1
1 204 1 1 22 GLU OE2 O 32.696 -8.457 -3.675 1.00 . A A . 22 GLU OE2 1 1
1 205 1 1 23 ASP C C 36.999 -4.699 -3.743 1.00 . A A . 23 ASP C 1 1
1 206 1 1 23 ASP CA C 36.326 -4.915 -2.391 1.00 . A A . 23 ASP CA 1 1
1 207 1 1 23 ASP CB C 36.833 -6.210 -1.755 1.00 . A A . 23 ASP CB 1 1
1 208 1 1 23 ASP CG C 37.493 -5.975 -0.411 1.00 . A A . 23 ASP CG 1 1
1 209 1 1 23 ASP H H 34.397 -5.787 -2.333 1.00 . A A . 23 ASP H 1 1
1 210 1 1 23 ASP HA H 36.572 -4.086 -1.744 1.00 . A A . 23 ASP HA 1 1
1 211 1 1 23 ASP HB2 H 36.000 -6.884 -1.613 1.00 . A A . 23 ASP HB2 1 1
1 212 1 1 23 ASP HB3 H 37.553 -6.669 -2.416 1.00 . A A . 23 ASP HB3 1 1
1 213 1 1 23 ASP N N 34.875 -4.955 -2.534 1.00 . A A . 23 ASP N 1 1
1 214 1 1 23 ASP O O 37.299 -5.655 -4.458 1.00 . A A . 23 ASP O 1 1
1 215 1 1 23 ASP OD1 O 36.775 -5.639 0.553 1.00 . A A . 23 ASP OD1 1 1
1 216 1 1 23 ASP OD2 O 38.729 -6.129 -0.324 1.00 . A A . 23 ASP OD2 1 1
1 217 1 1 24 VAL C C 39.356 -2.800 -5.157 1.00 . A A . 24 VAL C 1 1
1 218 1 1 24 VAL CA C 37.873 -3.095 -5.352 1.00 . A A . 24 VAL CA 1 1
1 219 1 1 24 VAL CB C 37.200 -1.875 -6.008 1.00 . A A . 24 VAL CB 1 1
1 220 1 1 24 VAL CG1 C 37.460 -0.618 -5.192 1.00 . A A . 24 VAL CG1 1 1
1 221 1 1 24 VAL CG2 C 37.689 -1.702 -7.438 1.00 . A A . 24 VAL CG2 1 1
1 222 1 1 24 VAL H H 36.973 -2.718 -3.474 1.00 . A A . 24 VAL H 1 1
1 223 1 1 24 VAL HA H 37.768 -3.939 -6.018 1.00 . A A . 24 VAL HA 1 1
1 224 1 1 24 VAL HB H 36.134 -2.047 -6.033 1.00 . A A . 24 VAL HB 1 1
1 225 1 1 24 VAL HG11 H 37.697 -0.892 -4.175 1.00 . A A . 24 VAL HG11 1 1
1 226 1 1 24 VAL HG12 H 38.287 -0.073 -5.622 1.00 . A A . 24 VAL HG12 1 1
1 227 1 1 24 VAL HG13 H 36.577 0.004 -5.199 1.00 . A A . 24 VAL HG13 1 1
1 228 1 1 24 VAL HG21 H 38.503 -0.992 -7.456 1.00 . A A . 24 VAL HG21 1 1
1 229 1 1 24 VAL HG22 H 38.034 -2.653 -7.819 1.00 . A A . 24 VAL HG22 1 1
1 230 1 1 24 VAL HG23 H 36.880 -1.340 -8.055 1.00 . A A . 24 VAL HG23 1 1
1 231 1 1 24 VAL N N 37.234 -3.436 -4.086 1.00 . A A . 24 VAL N 1 1
1 232 1 1 24 VAL O O 39.779 -2.371 -4.084 1.00 . A A . 24 VAL O 1 1
1 233 1 1 25 GLY C C 41.965 -1.467 -6.762 1.00 . A A . 25 GLY C 1 1
1 234 1 1 25 GLY CA C 41.570 -2.786 -6.128 1.00 . A A . 25 GLY CA 1 1
1 235 1 1 25 GLY H H 39.749 -3.375 -7.034 1.00 . A A . 25 GLY H 1 1
1 236 1 1 25 GLY HA2 H 41.869 -2.779 -5.090 1.00 . A A . 25 GLY HA2 1 1
1 237 1 1 25 GLY HA3 H 42.090 -3.586 -6.636 1.00 . A A . 25 GLY HA3 1 1
1 238 1 1 25 GLY N N 40.142 -3.033 -6.204 1.00 . A A . 25 GLY N 1 1
1 239 1 1 25 GLY O O 42.471 -0.572 -6.084 1.00 . A A . 25 GLY O 1 1
1 240 1 1 26 SER C C 40.911 0.328 -9.663 1.00 . A A . 26 SER C 1 1
1 241 1 1 26 SER CA C 42.077 -0.129 -8.792 1.00 . A A . 26 SER CA 1 1
1 242 1 1 26 SER CB C 43.317 -0.357 -9.658 1.00 . A A . 26 SER CB 1 1
1 243 1 1 26 SER H H 41.330 -2.096 -8.550 1.00 . A A . 26 SER H 1 1
1 244 1 1 26 SER HA H 42.292 0.641 -8.066 1.00 . A A . 26 SER HA 1 1
1 245 1 1 26 SER HB2 H 43.525 -1.415 -9.713 1.00 . A A . 26 SER HB2 1 1
1 246 1 1 26 SER HB3 H 43.133 0.025 -10.652 1.00 . A A . 26 SER HB3 1 1
1 247 1 1 26 SER HG H 45.248 -0.131 -9.417 1.00 . A A . 26 SER HG 1 1
1 248 1 1 26 SER N N 41.736 -1.346 -8.065 1.00 . A A . 26 SER N 1 1
1 249 1 1 26 SER O O 40.739 -0.144 -10.786 1.00 . A A . 26 SER O 1 1
1 250 1 1 26 SER OG O 44.447 0.304 -9.116 1.00 . A A . 26 SER OG 1 1
1 251 1 1 27 ASN C C 39.187 3.224 -10.271 1.00 . A A . 27 ASN C 1 1
1 252 1 1 27 ASN CA C 38.961 1.771 -9.864 1.00 . A A . 27 ASN CA 1 1
1 253 1 1 27 ASN CB C 37.697 1.660 -9.009 1.00 . A A . 27 ASN CB 1 1
1 254 1 1 27 ASN CG C 36.572 2.537 -9.524 1.00 . A A . 27 ASN CG 1 1
1 255 1 1 27 ASN H H 40.300 1.587 -8.235 1.00 . A A . 27 ASN H 1 1
1 256 1 1 27 ASN HA H 38.835 1.175 -10.755 1.00 . A A . 27 ASN HA 1 1
1 257 1 1 27 ASN HB2 H 37.357 0.635 -9.010 1.00 . A A . 27 ASN HB2 1 1
1 258 1 1 27 ASN HB3 H 37.927 1.958 -7.997 1.00 . A A . 27 ASN HB3 1 1
1 259 1 1 27 ASN HD21 H 37.250 4.075 -8.461 1.00 . A A . 27 ASN HD21 1 1
1 260 1 1 27 ASN HD22 H 35.832 4.378 -9.401 1.00 . A A . 27 ASN HD22 1 1
1 261 1 1 27 ASN N N 40.112 1.250 -9.136 1.00 . A A . 27 ASN N 1 1
1 262 1 1 27 ASN ND2 N 36.549 3.790 -9.084 1.00 . A A . 27 ASN ND2 1 1
1 263 1 1 27 ASN O O 39.351 4.100 -9.422 1.00 . A A . 27 ASN O 1 1
1 264 1 1 27 ASN OD1 O 35.733 2.093 -10.308 1.00 . A A . 27 ASN OD1 1 1
1 265 1 1 28 LYS C C 38.363 5.150 -13.168 1.00 . A A . 28 LYS C 1 1
1 266 1 1 28 LYS CA C 39.399 4.818 -12.099 1.00 . A A . 28 LYS CA 1 1
1 267 1 1 28 LYS CB C 40.808 4.954 -12.679 1.00 . A A . 28 LYS CB 1 1
1 268 1 1 28 LYS CD C 42.562 6.663 -13.240 1.00 . A A . 28 LYS CD 1 1
1 269 1 1 28 LYS CE C 43.244 6.410 -14.575 1.00 . A A . 28 LYS CE 1 1
1 270 1 1 28 LYS CG C 41.084 6.315 -13.295 1.00 . A A . 28 LYS CG 1 1
1 271 1 1 28 LYS H H 39.058 2.732 -12.205 1.00 . A A . 28 LYS H 1 1
1 272 1 1 28 LYS HA H 39.288 5.512 -11.279 1.00 . A A . 28 LYS HA 1 1
1 273 1 1 28 LYS HB2 H 41.527 4.786 -11.891 1.00 . A A . 28 LYS HB2 1 1
1 274 1 1 28 LYS HB3 H 40.943 4.202 -13.444 1.00 . A A . 28 LYS HB3 1 1
1 275 1 1 28 LYS HD2 H 42.667 7.707 -12.986 1.00 . A A . 28 LYS HD2 1 1
1 276 1 1 28 LYS HD3 H 43.037 6.057 -12.481 1.00 . A A . 28 LYS HD3 1 1
1 277 1 1 28 LYS HE2 H 44.061 5.722 -14.422 1.00 . A A . 28 LYS HE2 1 1
1 278 1 1 28 LYS HE3 H 42.527 5.972 -15.254 1.00 . A A . 28 LYS HE3 1 1
1 279 1 1 28 LYS HG2 H 40.766 6.304 -14.327 1.00 . A A . 28 LYS HG2 1 1
1 280 1 1 28 LYS HG3 H 40.526 7.065 -12.753 1.00 . A A . 28 LYS HG3 1 1
1 281 1 1 28 LYS HZ1 H 44.519 7.445 -15.865 1.00 . A A . 28 LYS HZ1 1 1
1 282 1 1 28 LYS HZ2 H 44.176 8.274 -14.431 1.00 . A A . 28 LYS HZ2 1 1
1 283 1 1 28 LYS HZ3 H 43.011 8.183 -15.655 1.00 . A A . 28 LYS HZ3 1 1
1 284 1 1 28 LYS N N 39.194 3.472 -11.577 1.00 . A A . 28 LYS N 1 1
1 285 1 1 28 LYS NZ N 43.775 7.666 -15.174 1.00 . A A . 28 LYS NZ 1 1
1 286 1 1 28 LYS O O 38.354 4.554 -14.244 1.00 . A A . 28 LYS O 1 1
1 287 1 1 29 GLY C C 35.156 5.769 -13.586 1.00 . A A . 29 GLY C 1 1
1 288 1 1 29 GLY CA C 36.463 6.502 -13.810 1.00 . A A . 29 GLY CA 1 1
1 289 1 1 29 GLY H H 37.545 6.548 -11.990 1.00 . A A . 29 GLY H 1 1
1 290 1 1 29 GLY HA2 H 36.290 7.564 -13.714 1.00 . A A . 29 GLY HA2 1 1
1 291 1 1 29 GLY HA3 H 36.813 6.294 -14.811 1.00 . A A . 29 GLY HA3 1 1
1 292 1 1 29 GLY N N 37.491 6.107 -12.864 1.00 . A A . 29 GLY N 1 1
1 293 1 1 29 GLY O O 34.964 4.661 -14.087 1.00 . A A . 29 GLY O 1 1
1 294 1 1 30 ALA C C 31.896 6.855 -12.313 1.00 . A A . 30 ALA C 1 1
1 295 1 1 30 ALA CA C 32.959 5.785 -12.540 1.00 . A A . 30 ALA CA 1 1
1 296 1 1 30 ALA CB C 33.059 4.872 -11.328 1.00 . A A . 30 ALA CB 1 1
1 297 1 1 30 ALA H H 34.466 7.268 -12.458 1.00 . A A . 30 ALA H 1 1
1 298 1 1 30 ALA HA H 32.673 5.183 -13.391 1.00 . A A . 30 ALA HA 1 1
1 299 1 1 30 ALA HB1 H 32.751 3.874 -11.603 1.00 . A A . 30 ALA HB1 1 1
1 300 1 1 30 ALA HB2 H 34.080 4.850 -10.978 1.00 . A A . 30 ALA HB2 1 1
1 301 1 1 30 ALA HB3 H 32.417 5.244 -10.543 1.00 . A A . 30 ALA HB3 1 1
1 302 1 1 30 ALA N N 34.255 6.386 -12.829 1.00 . A A . 30 ALA N 1 1
1 303 1 1 30 ALA O O 32.143 7.855 -11.638 1.00 . A A . 30 ALA O 1 1
1 304 1 1 31 ILE C C 28.274 6.916 -13.027 1.00 . A A . 31 ILE C 1 1
1 305 1 1 31 ILE CA C 29.614 7.584 -12.739 1.00 . A A . 31 ILE CA 1 1
1 306 1 1 31 ILE CB C 29.786 8.792 -13.679 1.00 . A A . 31 ILE CB 1 1
1 307 1 1 31 ILE CD1 C 28.832 10.379 -11.932 1.00 . A A . 31 ILE CD1 1 1
1 308 1 1 31 ILE CG1 C 28.749 9.869 -13.354 1.00 . A A . 31 ILE CG1 1 1
1 309 1 1 31 ILE CG2 C 29.666 8.354 -15.131 1.00 . A A . 31 ILE CG2 1 1
1 310 1 1 31 ILE H H 30.579 5.823 -13.406 1.00 . A A . 31 ILE H 1 1
1 311 1 1 31 ILE HA H 29.614 7.944 -11.719 1.00 . A A . 31 ILE HA 1 1
1 312 1 1 31 ILE HB H 30.775 9.198 -13.530 1.00 . A A . 31 ILE HB 1 1
1 313 1 1 31 ILE HD11 H 28.157 11.213 -11.809 1.00 . A A . 31 ILE HD11 1 1
1 314 1 1 31 ILE HD12 H 28.559 9.589 -11.249 1.00 . A A . 31 ILE HD12 1 1
1 315 1 1 31 ILE HD13 H 29.842 10.701 -11.724 1.00 . A A . 31 ILE HD13 1 1
1 316 1 1 31 ILE HG12 H 28.892 10.709 -14.016 1.00 . A A . 31 ILE HG12 1 1
1 317 1 1 31 ILE HG13 H 27.759 9.463 -13.504 1.00 . A A . 31 ILE HG13 1 1
1 318 1 1 31 ILE HG21 H 28.628 8.173 -15.368 1.00 . A A . 31 ILE HG21 1 1
1 319 1 1 31 ILE HG22 H 30.051 9.132 -15.773 1.00 . A A . 31 ILE HG22 1 1
1 320 1 1 31 ILE HG23 H 30.233 7.448 -15.282 1.00 . A A . 31 ILE HG23 1 1
1 321 1 1 31 ILE N N 30.714 6.638 -12.880 1.00 . A A . 31 ILE N 1 1
1 322 1 1 31 ILE O O 28.193 5.985 -13.828 1.00 . A A . 31 ILE O 1 1
1 323 1 1 32 ILE C C 24.853 7.961 -12.701 1.00 . A A . 32 ILE C 1 1
1 324 1 1 32 ILE CA C 25.888 6.850 -12.557 1.00 . A A . 32 ILE CA 1 1
1 325 1 1 32 ILE CB C 25.484 5.937 -11.385 1.00 . A A . 32 ILE CB 1 1
1 326 1 1 32 ILE CD1 C 27.517 5.632 -9.884 1.00 . A A . 32 ILE CD1 1 1
1 327 1 1 32 ILE CG1 C 26.657 5.042 -10.979 1.00 . A A . 32 ILE CG1 1 1
1 328 1 1 32 ILE CG2 C 24.274 5.095 -11.762 1.00 . A A . 32 ILE CG2 1 1
1 329 1 1 32 ILE H H 27.354 8.142 -11.744 1.00 . A A . 32 ILE H 1 1
1 330 1 1 32 ILE HA H 25.894 6.260 -13.462 1.00 . A A . 32 ILE HA 1 1
1 331 1 1 32 ILE HB H 25.211 6.562 -10.548 1.00 . A A . 32 ILE HB 1 1
1 332 1 1 32 ILE HD11 H 26.890 5.942 -9.061 1.00 . A A . 32 ILE HD11 1 1
1 333 1 1 32 ILE HD12 H 28.223 4.892 -9.541 1.00 . A A . 32 ILE HD12 1 1
1 334 1 1 32 ILE HD13 H 28.053 6.489 -10.268 1.00 . A A . 32 ILE HD13 1 1
1 335 1 1 32 ILE HG12 H 26.276 4.097 -10.628 1.00 . A A . 32 ILE HG12 1 1
1 336 1 1 32 ILE HG13 H 27.286 4.874 -11.842 1.00 . A A . 32 ILE HG13 1 1
1 337 1 1 32 ILE HG21 H 24.273 4.924 -12.828 1.00 . A A . 32 ILE HG21 1 1
1 338 1 1 32 ILE HG22 H 24.321 4.148 -11.246 1.00 . A A . 32 ILE HG22 1 1
1 339 1 1 32 ILE HG23 H 23.371 5.615 -11.480 1.00 . A A . 32 ILE HG23 1 1
1 340 1 1 32 ILE N N 27.225 7.399 -12.369 1.00 . A A . 32 ILE N 1 1
1 341 1 1 32 ILE O O 24.747 8.839 -11.846 1.00 . A A . 32 ILE O 1 1
1 342 1 1 33 GLY C C 21.995 8.446 -14.979 1.00 . A A . 33 GLY C 1 1
1 343 1 1 33 GLY CA C 23.073 8.922 -14.025 1.00 . A A . 33 GLY CA 1 1
1 344 1 1 33 GLY H H 24.221 7.191 -14.438 1.00 . A A . 33 GLY H 1 1
1 345 1 1 33 GLY HA2 H 22.615 9.183 -13.083 1.00 . A A . 33 GLY HA2 1 1
1 346 1 1 33 GLY HA3 H 23.542 9.802 -14.442 1.00 . A A . 33 GLY HA3 1 1
1 347 1 1 33 GLY N N 24.091 7.915 -13.790 1.00 . A A . 33 GLY N 1 1
1 348 1 1 33 GLY O O 22.287 8.043 -16.106 1.00 . A A . 33 GLY O 1 1
1 349 1 1 34 LEU C C 19.401 9.011 -16.518 1.00 . A A . 34 LEU C 1 1
1 350 1 1 34 LEU CA C 19.621 8.056 -15.349 1.00 . A A . 34 LEU CA 1 1
1 351 1 1 34 LEU CB C 18.351 7.968 -14.501 1.00 . A A . 34 LEU CB 1 1
1 352 1 1 34 LEU CD1 C 18.272 5.463 -14.480 1.00 . A A . 34 LEU CD1 1 1
1 353 1 1 34 LEU CD2 C 19.295 6.695 -12.559 1.00 . A A . 34 LEU CD2 1 1
1 354 1 1 34 LEU CG C 18.212 6.721 -13.627 1.00 . A A . 34 LEU CG 1 1
1 355 1 1 34 LEU H H 20.577 8.819 -13.621 1.00 . A A . 34 LEU H 1 1
1 356 1 1 34 LEU HA H 19.853 7.076 -15.739 1.00 . A A . 34 LEU HA 1 1
1 357 1 1 34 LEU HB2 H 18.325 8.830 -13.853 1.00 . A A . 34 LEU HB2 1 1
1 358 1 1 34 LEU HB3 H 17.504 7.999 -15.172 1.00 . A A . 34 LEU HB3 1 1
1 359 1 1 34 LEU HD11 H 19.260 5.361 -14.903 1.00 . A A . 34 LEU HD11 1 1
1 360 1 1 34 LEU HD12 H 17.545 5.531 -15.275 1.00 . A A . 34 LEU HD12 1 1
1 361 1 1 34 LEU HD13 H 18.053 4.601 -13.866 1.00 . A A . 34 LEU HD13 1 1
1 362 1 1 34 LEU HD21 H 19.363 7.668 -12.093 1.00 . A A . 34 LEU HD21 1 1
1 363 1 1 34 LEU HD22 H 20.243 6.446 -13.013 1.00 . A A . 34 LEU HD22 1 1
1 364 1 1 34 LEU HD23 H 19.047 5.956 -11.812 1.00 . A A . 34 LEU HD23 1 1
1 365 1 1 34 LEU HG H 17.251 6.741 -13.131 1.00 . A A . 34 LEU HG 1 1
1 366 1 1 34 LEU N N 20.747 8.489 -14.528 1.00 . A A . 34 LEU N 1 1
1 367 1 1 34 LEU O O 19.029 8.591 -17.613 1.00 . A A . 34 LEU O 1 1
1 368 1 1 35 MET C C 20.639 12.285 -17.315 1.00 . A A . 35 MET C 1 1
1 369 1 1 35 MET CA C 19.465 11.311 -17.311 1.00 . A A . 35 MET CA 1 1
1 370 1 1 35 MET CB C 18.156 12.073 -17.098 1.00 . A A . 35 MET CB 1 1
1 371 1 1 35 MET CE C 14.627 12.165 -19.319 1.00 . A A . 35 MET CE 1 1
1 372 1 1 35 MET CG C 17.170 11.919 -18.245 1.00 . A A . 35 MET CG 1 1
1 373 1 1 35 MET H H 19.929 10.571 -15.383 1.00 . A A . 35 MET H 1 1
1 374 1 1 35 MET HA H 19.427 10.807 -18.265 1.00 . A A . 35 MET HA 1 1
1 375 1 1 35 MET HB2 H 17.686 11.712 -16.196 1.00 . A A . 35 MET HB2 1 1
1 376 1 1 35 MET HB3 H 18.379 13.123 -16.983 1.00 . A A . 35 MET HB3 1 1
1 377 1 1 35 MET HE1 H 13.586 12.098 -19.040 1.00 . A A . 35 MET HE1 1 1
1 378 1 1 35 MET HE2 H 14.738 12.869 -20.130 1.00 . A A . 35 MET HE2 1 1
1 379 1 1 35 MET HE3 H 14.978 11.193 -19.634 1.00 . A A . 35 MET HE3 1 1
1 380 1 1 35 MET HG2 H 17.599 12.358 -19.133 1.00 . A A . 35 MET HG2 1 1
1 381 1 1 35 MET HG3 H 16.997 10.866 -18.413 1.00 . A A . 35 MET HG3 1 1
1 382 1 1 35 MET N N 19.635 10.297 -16.277 1.00 . A A . 35 MET N 1 1
1 383 1 1 35 MET O O 20.646 13.267 -16.574 1.00 . A A . 35 MET O 1 1
1 384 1 1 35 MET SD S 15.588 12.718 -17.912 1.00 . A A . 35 MET SD 1 1
1 385 1 1 36 VAL C C 23.528 12.647 -19.585 1.00 . A A . 36 VAL C 1 1
1 386 1 1 36 VAL CA C 22.810 12.857 -18.256 1.00 . A A . 36 VAL CA 1 1
1 387 1 1 36 VAL CB C 23.797 12.589 -17.104 1.00 . A A . 36 VAL CB 1 1
1 388 1 1 36 VAL CG1 C 24.220 11.128 -17.093 1.00 . A A . 36 VAL CG1 1 1
1 389 1 1 36 VAL CG2 C 25.007 13.503 -17.217 1.00 . A A . 36 VAL CG2 1 1
1 390 1 1 36 VAL H H 21.568 11.208 -18.721 1.00 . A A . 36 VAL H 1 1
1 391 1 1 36 VAL HA H 22.485 13.886 -18.192 1.00 . A A . 36 VAL HA 1 1
1 392 1 1 36 VAL HB H 23.296 12.803 -16.172 1.00 . A A . 36 VAL HB 1 1
1 393 1 1 36 VAL HG11 H 23.355 10.504 -16.925 1.00 . A A . 36 VAL HG11 1 1
1 394 1 1 36 VAL HG12 H 24.669 10.876 -18.043 1.00 . A A . 36 VAL HG12 1 1
1 395 1 1 36 VAL HG13 H 24.938 10.968 -16.302 1.00 . A A . 36 VAL HG13 1 1
1 396 1 1 36 VAL HG21 H 25.309 13.823 -16.231 1.00 . A A . 36 VAL HG21 1 1
1 397 1 1 36 VAL HG22 H 25.821 12.968 -17.686 1.00 . A A . 36 VAL HG22 1 1
1 398 1 1 36 VAL HG23 H 24.753 14.366 -17.814 1.00 . A A . 36 VAL HG23 1 1
1 399 1 1 36 VAL N N 21.631 12.005 -18.155 1.00 . A A . 36 VAL N 1 1
1 400 1 1 36 VAL O O 23.621 11.525 -20.082 1.00 . A A . 36 VAL O 1 1
1 401 1 1 37 GLY C C 26.155 14.183 -21.336 1.00 . A A . 37 GLY C 1 1
1 402 1 1 37 GLY CA C 24.738 13.649 -21.423 1.00 . A A . 37 GLY CA 1 1
1 403 1 1 37 GLY H H 23.930 14.604 -19.714 1.00 . A A . 37 GLY H 1 1
1 404 1 1 37 GLY HA2 H 24.772 12.616 -21.733 1.00 . A A . 37 GLY HA2 1 1
1 405 1 1 37 GLY HA3 H 24.196 14.220 -22.162 1.00 . A A . 37 GLY HA3 1 1
1 406 1 1 37 GLY N N 24.035 13.735 -20.156 1.00 . A A . 37 GLY N 1 1
1 407 1 1 37 GLY O O 26.537 14.789 -20.337 1.00 . A A . 37 GLY O 1 1
1 408 1 1 38 GLY C C 29.111 13.914 -21.222 1.00 . A A . 38 GLY C 1 1
1 409 1 1 38 GLY CA C 28.310 14.422 -22.405 1.00 . A A . 38 GLY CA 1 1
1 410 1 1 38 GLY H H 26.577 13.466 -23.157 1.00 . A A . 38 GLY H 1 1
1 411 1 1 38 GLY HA2 H 28.782 14.086 -23.317 1.00 . A A . 38 GLY HA2 1 1
1 412 1 1 38 GLY HA3 H 28.311 15.502 -22.389 1.00 . A A . 38 GLY HA3 1 1
1 413 1 1 38 GLY N N 26.936 13.955 -22.388 1.00 . A A . 38 GLY N 1 1
1 414 1 1 38 GLY O O 29.114 14.529 -20.156 1.00 . A A . 38 GLY O 1 1
1 415 1 1 39 VAL C C 31.915 11.658 -20.896 1.00 . A A . 39 VAL C 1 1
1 416 1 1 39 VAL CA C 30.597 12.196 -20.349 1.00 . A A . 39 VAL CA 1 1
1 417 1 1 39 VAL CB C 29.844 11.055 -19.640 1.00 . A A . 39 VAL CB 1 1
1 418 1 1 39 VAL CG1 C 29.423 9.990 -20.641 1.00 . A A . 39 VAL CG1 1 1
1 419 1 1 39 VAL CG2 C 30.704 10.453 -18.539 1.00 . A A . 39 VAL CG2 1 1
1 420 1 1 39 VAL H H 29.748 12.343 -22.282 1.00 . A A . 39 VAL H 1 1
1 421 1 1 39 VAL HA H 30.808 12.966 -19.621 1.00 . A A . 39 VAL HA 1 1
1 422 1 1 39 VAL HB H 28.953 11.465 -19.188 1.00 . A A . 39 VAL HB 1 1
1 423 1 1 39 VAL HG11 H 28.449 9.609 -20.372 1.00 . A A . 39 VAL HG11 1 1
1 424 1 1 39 VAL HG12 H 29.382 10.422 -21.630 1.00 . A A . 39 VAL HG12 1 1
1 425 1 1 39 VAL HG13 H 30.140 9.182 -20.630 1.00 . A A . 39 VAL HG13 1 1
1 426 1 1 39 VAL HG21 H 31.116 9.514 -18.878 1.00 . A A . 39 VAL HG21 1 1
1 427 1 1 39 VAL HG22 H 31.509 11.133 -18.297 1.00 . A A . 39 VAL HG22 1 1
1 428 1 1 39 VAL HG23 H 30.099 10.285 -17.660 1.00 . A A . 39 VAL HG23 1 1
1 429 1 1 39 VAL N N 29.790 12.787 -21.409 1.00 . A A . 39 VAL N 1 1
1 430 1 1 39 VAL O O 31.931 10.864 -21.836 1.00 . A A . 39 VAL O 1 1
1 431 1 1 40 VAL C C 35.164 11.157 -19.543 1.00 . A A . 40 VAL C 1 1
1 432 1 1 40 VAL CA C 34.343 11.657 -20.726 1.00 . A A . 40 VAL CA 1 1
1 433 1 1 40 VAL CB C 35.112 12.793 -21.427 1.00 . A A . 40 VAL CB 1 1
1 434 1 1 40 VAL CG1 C 35.151 14.034 -20.547 1.00 . A A . 40 VAL CG1 1 1
1 435 1 1 40 VAL CG2 C 36.519 12.341 -21.786 1.00 . A A . 40 VAL CG2 1 1
1 436 1 1 40 VAL H H 32.942 12.729 -19.556 1.00 . A A . 40 VAL H 1 1
1 437 1 1 40 VAL HA H 34.216 10.849 -21.431 1.00 . A A . 40 VAL HA 1 1
1 438 1 1 40 VAL HB H 34.592 13.043 -22.340 1.00 . A A . 40 VAL HB 1 1
1 439 1 1 40 VAL HG11 H 35.572 14.857 -21.105 1.00 . A A . 40 VAL HG11 1 1
1 440 1 1 40 VAL HG12 H 34.148 14.285 -20.234 1.00 . A A . 40 VAL HG12 1 1
1 441 1 1 40 VAL HG13 H 35.762 13.839 -19.678 1.00 . A A . 40 VAL HG13 1 1
1 442 1 1 40 VAL HG21 H 36.750 12.653 -22.794 1.00 . A A . 40 VAL HG21 1 1
1 443 1 1 40 VAL HG22 H 37.227 12.785 -21.101 1.00 . A A . 40 VAL HG22 1 1
1 444 1 1 40 VAL HG23 H 36.580 11.265 -21.719 1.00 . A A . 40 VAL HG23 1 1
1 445 1 1 40 VAL N N 33.019 12.096 -20.300 1.00 . A A . 40 VAL N 1 1
1 446 1 1 40 VAL O O 35.238 11.814 -18.504 1.00 . A A . 40 VAL O 1 1
1 447 1 1 41 ILE C C 38.048 9.264 -19.096 1.00 . A A . 41 ILE C 1 1
1 448 1 1 41 ILE CA C 36.596 9.403 -18.653 1.00 . A A . 41 ILE CA 1 1
1 449 1 1 41 ILE CB C 36.064 8.021 -18.233 1.00 . A A . 41 ILE CB 1 1
1 450 1 1 41 ILE CD1 C 34.008 6.806 -17.351 1.00 . A A . 41 ILE CD1 1 1
1 451 1 1 41 ILE CG1 C 34.617 8.133 -17.746 1.00 . A A . 41 ILE CG1 1 1
1 452 1 1 41 ILE CG2 C 36.947 7.420 -17.150 1.00 . A A . 41 ILE CG2 1 1
1 453 1 1 41 ILE H H 35.682 9.515 -20.558 1.00 . A A . 41 ILE H 1 1
1 454 1 1 41 ILE HA H 36.554 10.059 -17.795 1.00 . A A . 41 ILE HA 1 1
1 455 1 1 41 ILE HB H 36.097 7.370 -19.093 1.00 . A A . 41 ILE HB 1 1
1 456 1 1 41 ILE HD11 H 34.085 6.114 -18.177 1.00 . A A . 41 ILE HD11 1 1
1 457 1 1 41 ILE HD12 H 34.534 6.408 -16.497 1.00 . A A . 41 ILE HD12 1 1
1 458 1 1 41 ILE HD13 H 32.967 6.949 -17.099 1.00 . A A . 41 ILE HD13 1 1
1 459 1 1 41 ILE HG12 H 34.583 8.782 -16.886 1.00 . A A . 41 ILE HG12 1 1
1 460 1 1 41 ILE HG13 H 34.012 8.555 -18.535 1.00 . A A . 41 ILE HG13 1 1
1 461 1 1 41 ILE HG21 H 37.943 7.270 -17.540 1.00 . A A . 41 ILE HG21 1 1
1 462 1 1 41 ILE HG22 H 36.989 8.092 -16.306 1.00 . A A . 41 ILE HG22 1 1
1 463 1 1 41 ILE HG23 H 36.538 6.471 -16.836 1.00 . A A . 41 ILE HG23 1 1
1 464 1 1 41 ILE N N 35.779 9.991 -19.707 1.00 . A A . 41 ILE N 1 1
1 465 1 1 41 ILE O O 38.327 8.960 -20.256 1.00 . A A . 41 ILE O 1 1
1 466 1 1 42 ALA C C 40.954 8.043 -17.985 1.00 . A A . 42 ALA C 1 1
1 467 1 1 42 ALA CA C 40.394 9.380 -18.458 1.00 . A A . 42 ALA CA 1 1
1 468 1 1 42 ALA CB C 41.152 10.530 -17.812 1.00 . A A . 42 ALA CB 1 1
1 469 1 1 42 ALA H H 38.685 9.723 -17.258 1.00 . A A . 42 ALA H 1 1
1 470 1 1 42 ALA HA H 40.520 9.453 -19.528 1.00 . A A . 42 ALA HA 1 1
1 471 1 1 42 ALA HB1 H 41.367 10.285 -16.782 1.00 . A A . 42 ALA HB1 1 1
1 472 1 1 42 ALA HB2 H 42.077 10.695 -18.344 1.00 . A A . 42 ALA HB2 1 1
1 473 1 1 42 ALA HB3 H 40.549 11.425 -17.852 1.00 . A A . 42 ALA HB3 1 1
1 474 1 1 42 ALA N N 38.970 9.485 -18.164 1.00 . A A . 42 ALA N 1 1
1 475 1 1 42 ALA O O 41.422 7.954 -16.851 1.00 . A A . 42 ALA O 1 1
1 476 1 1 42 ALA OXT O 40.895 7.039 -18.857 1.00 . A A . 42 ALA OXT 1 1
1 477 2 1 11 GLU C C 16.158 -5.960 -2.725 1.00 . B B . 11 GLU C 1 1
1 478 2 1 11 GLU CA C 16.778 -5.715 -1.352 1.00 . B B . 11 GLU CA 1 1
1 479 2 1 11 GLU CB C 16.043 -6.539 -0.293 1.00 . B B . 11 GLU CB 1 1
1 480 2 1 11 GLU CD C 17.784 -7.962 0.857 1.00 . B B . 11 GLU CD 1 1
1 481 2 1 11 GLU CG C 16.612 -7.935 -0.105 1.00 . B B . 11 GLU CG 1 1
1 482 2 1 11 GLU H H 15.993 -3.749 -1.328 1.00 . B B . 11 GLU H 1 1
1 483 2 1 11 GLU HA H 17.813 -6.021 -1.379 1.00 . B B . 11 GLU HA 1 1
1 484 2 1 11 GLU HB2 H 16.097 -6.020 0.652 1.00 . B B . 11 GLU HB2 1 1
1 485 2 1 11 GLU HB3 H 15.007 -6.632 -0.584 1.00 . B B . 11 GLU HB3 1 1
1 486 2 1 11 GLU HG2 H 15.836 -8.578 0.281 1.00 . B B . 11 GLU HG2 1 1
1 487 2 1 11 GLU HG3 H 16.943 -8.307 -1.063 1.00 . B B . 11 GLU HG3 1 1
1 488 2 1 11 GLU N N 16.739 -4.298 -1.009 1.00 . B B . 11 GLU N 1 1
1 489 2 1 11 GLU O O 15.145 -5.355 -3.078 1.00 . B B . 11 GLU O 1 1
1 490 2 1 11 GLU OE1 O 17.554 -7.823 2.076 1.00 . B B . 11 GLU OE1 1 1
1 491 2 1 11 GLU OE2 O 18.932 -8.122 0.391 1.00 . B B . 11 GLU OE2 1 1
1 492 2 1 12 VAL C C 14.861 -7.726 -4.772 1.00 . B B . 12 VAL C 1 1
1 493 2 1 12 VAL CA C 16.282 -7.177 -4.829 1.00 . B B . 12 VAL CA 1 1
1 494 2 1 12 VAL CB C 17.191 -8.207 -5.525 1.00 . B B . 12 VAL CB 1 1
1 495 2 1 12 VAL CG1 C 17.331 -9.459 -4.672 1.00 . B B . 12 VAL CG1 1 1
1 496 2 1 12 VAL CG2 C 16.647 -8.551 -6.904 1.00 . B B . 12 VAL CG2 1 1
1 497 2 1 12 VAL H H 17.576 -7.300 -3.159 1.00 . B B . 12 VAL H 1 1
1 498 2 1 12 VAL HA H 16.284 -6.271 -5.417 1.00 . B B . 12 VAL HA 1 1
1 499 2 1 12 VAL HB H 18.170 -7.769 -5.646 1.00 . B B . 12 VAL HB 1 1
1 500 2 1 12 VAL HG11 H 18.379 -9.676 -4.523 1.00 . B B . 12 VAL HG11 1 1
1 501 2 1 12 VAL HG12 H 16.856 -9.298 -3.716 1.00 . B B . 12 VAL HG12 1 1
1 502 2 1 12 VAL HG13 H 16.860 -10.291 -5.174 1.00 . B B . 12 VAL HG13 1 1
1 503 2 1 12 VAL HG21 H 16.225 -7.665 -7.355 1.00 . B B . 12 VAL HG21 1 1
1 504 2 1 12 VAL HG22 H 17.449 -8.923 -7.525 1.00 . B B . 12 VAL HG22 1 1
1 505 2 1 12 VAL HG23 H 15.883 -9.307 -6.812 1.00 . B B . 12 VAL HG23 1 1
1 506 2 1 12 VAL N N 16.773 -6.851 -3.495 1.00 . B B . 12 VAL N 1 1
1 507 2 1 12 VAL O O 14.591 -8.711 -4.084 1.00 . B B . 12 VAL O 1 1
1 508 2 1 13 HIS C C 12.139 -7.880 -6.953 1.00 . B B . 13 HIS C 1 1
1 509 2 1 13 HIS CA C 12.559 -7.506 -5.535 1.00 . B B . 13 HIS CA 1 1
1 510 2 1 13 HIS CB C 11.654 -6.398 -4.997 1.00 . B B . 13 HIS CB 1 1
1 511 2 1 13 HIS CD2 C 12.179 -5.285 -2.714 1.00 . B B . 13 HIS CD2 1 1
1 512 2 1 13 HIS CE1 C 11.347 -6.834 -1.404 1.00 . B B . 13 HIS CE1 1 1
1 513 2 1 13 HIS CG C 11.687 -6.267 -3.506 1.00 . B B . 13 HIS CG 1 1
1 514 2 1 13 HIS H H 14.230 -6.304 -6.029 1.00 . B B . 13 HIS H 1 1
1 515 2 1 13 HIS HA H 12.462 -8.376 -4.903 1.00 . B B . 13 HIS HA 1 1
1 516 2 1 13 HIS HB2 H 11.963 -5.453 -5.420 1.00 . B B . 13 HIS HB2 1 1
1 517 2 1 13 HIS HB3 H 10.634 -6.601 -5.291 1.00 . B B . 13 HIS HB3 1 1
1 518 2 1 13 HIS HD1 H 10.745 -8.061 -2.927 1.00 . B B . 13 HIS HD1 1 1
1 519 2 1 13 HIS HD2 H 12.658 -4.374 -3.044 1.00 . B B . 13 HIS HD2 1 1
1 520 2 1 13 HIS HE1 H 11.043 -7.381 -0.524 1.00 . B B . 13 HIS HE1 1 1
1 521 2 1 13 HIS N N 13.954 -7.082 -5.501 1.00 . B B . 13 HIS N 1 1
1 522 2 1 13 HIS ND1 N 11.174 -7.223 -2.655 1.00 . B B . 13 HIS ND1 1 1
1 523 2 1 13 HIS NE2 N 11.955 -5.662 -1.412 1.00 . B B . 13 HIS NE2 1 1
1 524 2 1 13 HIS O O 11.963 -9.057 -7.270 1.00 . B B . 13 HIS O 1 1
1 525 2 1 14 HIS C C 12.573 -6.448 -10.151 1.00 . B B . 14 HIS C 1 1
1 526 2 1 14 HIS CA C 11.580 -7.093 -9.188 1.00 . B B . 14 HIS CA 1 1
1 527 2 1 14 HIS CB C 10.178 -6.533 -9.433 1.00 . B B . 14 HIS CB 1 1
1 528 2 1 14 HIS CD2 C 9.073 -8.506 -8.163 1.00 . B B . 14 HIS CD2 1 1
1 529 2 1 14 HIS CE1 C 7.149 -7.559 -7.710 1.00 . B B . 14 HIS CE1 1 1
1 530 2 1 14 HIS CG C 9.105 -7.255 -8.678 1.00 . B B . 14 HIS CG 1 1
1 531 2 1 14 HIS H H 12.135 -5.954 -7.492 1.00 . B B . 14 HIS H 1 1
1 532 2 1 14 HIS HA H 11.568 -8.158 -9.363 1.00 . B B . 14 HIS HA 1 1
1 533 2 1 14 HIS HB2 H 10.154 -5.496 -9.132 1.00 . B B . 14 HIS HB2 1 1
1 534 2 1 14 HIS HB3 H 9.948 -6.603 -10.486 1.00 . B B . 14 HIS HB3 1 1
1 535 2 1 14 HIS HD1 H 7.599 -5.782 -8.619 1.00 . B B . 14 HIS HD1 1 1
1 536 2 1 14 HIS HD2 H 9.866 -9.240 -8.211 1.00 . B B . 14 HIS HD2 1 1
1 537 2 1 14 HIS HE1 H 6.147 -7.391 -7.344 1.00 . B B . 14 HIS HE1 1 1
1 538 2 1 14 HIS N N 11.979 -6.870 -7.803 1.00 . B B . 14 HIS N 1 1
1 539 2 1 14 HIS ND1 N 7.884 -6.688 -8.378 1.00 . B B . 14 HIS ND1 1 1
1 540 2 1 14 HIS NE2 N 7.848 -8.671 -7.566 1.00 . B B . 14 HIS NE2 1 1
1 541 2 1 14 HIS O O 12.935 -7.037 -11.168 1.00 . B B . 14 HIS O 1 1
1 542 2 1 15 GLN C C 15.348 -4.517 -10.032 1.00 . B B . 15 GLN C 1 1
1 543 2 1 15 GLN CA C 13.957 -4.512 -10.658 1.00 . B B . 15 GLN CA 1 1
1 544 2 1 15 GLN CB C 13.486 -3.072 -10.872 1.00 . B B . 15 GLN CB 1 1
1 545 2 1 15 GLN CD C 11.516 -1.669 -11.603 1.00 . B B . 15 GLN CD 1 1
1 546 2 1 15 GLN CG C 11.973 -2.922 -10.883 1.00 . B B . 15 GLN CG 1 1
1 547 2 1 15 GLN H H 12.681 -4.819 -8.997 1.00 . B B . 15 GLN H 1 1
1 548 2 1 15 GLN HA H 14.004 -5.011 -11.613 1.00 . B B . 15 GLN HA 1 1
1 549 2 1 15 GLN HB2 H 13.882 -2.455 -10.079 1.00 . B B . 15 GLN HB2 1 1
1 550 2 1 15 GLN HB3 H 13.868 -2.718 -11.818 1.00 . B B . 15 GLN HB3 1 1
1 551 2 1 15 GLN HE21 H 12.929 -0.603 -10.697 1.00 . B B . 15 GLN HE21 1 1
1 552 2 1 15 GLN HE22 H 11.913 0.270 -11.788 1.00 . B B . 15 GLN HE22 1 1
1 553 2 1 15 GLN HG2 H 11.543 -3.780 -11.377 1.00 . B B . 15 GLN HG2 1 1
1 554 2 1 15 GLN HG3 H 11.621 -2.882 -9.862 1.00 . B B . 15 GLN HG3 1 1
1 555 2 1 15 GLN N N 13.007 -5.236 -9.821 1.00 . B B . 15 GLN N 1 1
1 556 2 1 15 GLN NE2 N 12.186 -0.554 -11.336 1.00 . B B . 15 GLN NE2 1 1
1 557 2 1 15 GLN O O 15.559 -3.955 -8.957 1.00 . B B . 15 GLN O 1 1
1 558 2 1 15 GLN OE1 O 10.571 -1.703 -12.392 1.00 . B B . 15 GLN OE1 1 1
1 559 2 1 16 LYS C C 18.637 -4.624 -11.229 1.00 . B B . 16 LYS C 1 1
1 560 2 1 16 LYS CA C 17.666 -5.233 -10.223 1.00 . B B . 16 LYS CA 1 1
1 561 2 1 16 LYS CB C 18.049 -6.689 -9.947 1.00 . B B . 16 LYS CB 1 1
1 562 2 1 16 LYS CD C 19.160 -6.197 -7.748 1.00 . B B . 16 LYS CD 1 1
1 563 2 1 16 LYS CE C 20.284 -6.611 -6.811 1.00 . B B . 16 LYS CE 1 1
1 564 2 1 16 LYS CG C 19.312 -6.839 -9.117 1.00 . B B . 16 LYS CG 1 1
1 565 2 1 16 LYS H H 16.065 -5.584 -11.562 1.00 . B B . 16 LYS H 1 1
1 566 2 1 16 LYS HA H 17.723 -4.674 -9.302 1.00 . B B . 16 LYS HA 1 1
1 567 2 1 16 LYS HB2 H 17.237 -7.168 -9.419 1.00 . B B . 16 LYS HB2 1 1
1 568 2 1 16 LYS HB3 H 18.201 -7.194 -10.890 1.00 . B B . 16 LYS HB3 1 1
1 569 2 1 16 LYS HD2 H 19.176 -5.123 -7.860 1.00 . B B . 16 LYS HD2 1 1
1 570 2 1 16 LYS HD3 H 18.215 -6.502 -7.320 1.00 . B B . 16 LYS HD3 1 1
1 571 2 1 16 LYS HE2 H 20.190 -7.665 -6.599 1.00 . B B . 16 LYS HE2 1 1
1 572 2 1 16 LYS HE3 H 21.229 -6.425 -7.300 1.00 . B B . 16 LYS HE3 1 1
1 573 2 1 16 LYS HG2 H 19.525 -7.890 -8.988 1.00 . B B . 16 LYS HG2 1 1
1 574 2 1 16 LYS HG3 H 20.132 -6.365 -9.638 1.00 . B B . 16 LYS HG3 1 1
1 575 2 1 16 LYS HZ1 H 19.445 -6.177 -4.948 1.00 . B B . 16 LYS HZ1 1 1
1 576 2 1 16 LYS HZ2 H 20.131 -4.837 -5.718 1.00 . B B . 16 LYS HZ2 1 1
1 577 2 1 16 LYS HZ3 H 21.127 -6.000 -4.999 1.00 . B B . 16 LYS HZ3 1 1
1 578 2 1 16 LYS N N 16.294 -5.155 -10.711 1.00 . B B . 16 LYS N 1 1
1 579 2 1 16 LYS NZ N 20.244 -5.853 -5.529 1.00 . B B . 16 LYS NZ 1 1
1 580 2 1 16 LYS O O 19.000 -5.259 -12.221 1.00 . B B . 16 LYS O 1 1
1 581 2 1 17 LEU C C 21.365 -2.580 -11.206 1.00 . B B . 17 LEU C 1 1
1 582 2 1 17 LEU CA C 19.987 -2.695 -11.850 1.00 . B B . 17 LEU CA 1 1
1 583 2 1 17 LEU CB C 19.453 -1.303 -12.192 1.00 . B B . 17 LEU CB 1 1
1 584 2 1 17 LEU CD1 C 21.362 -0.823 -13.744 1.00 . B B . 17 LEU CD1 1 1
1 585 2 1 17 LEU CD2 C 19.140 -1.501 -14.671 1.00 . B B . 17 LEU CD2 1 1
1 586 2 1 17 LEU CG C 19.854 -0.748 -13.559 1.00 . B B . 17 LEU CG 1 1
1 587 2 1 17 LEU H H 18.732 -2.936 -10.163 1.00 . B B . 17 LEU H 1 1
1 588 2 1 17 LEU HA H 20.075 -3.272 -12.759 1.00 . B B . 17 LEU HA 1 1
1 589 2 1 17 LEU HB2 H 18.375 -1.344 -12.155 1.00 . B B . 17 LEU HB2 1 1
1 590 2 1 17 LEU HB3 H 19.812 -0.618 -11.437 1.00 . B B . 17 LEU HB3 1 1
1 591 2 1 17 LEU HD11 H 21.632 -1.807 -14.097 1.00 . B B . 17 LEU HD11 1 1
1 592 2 1 17 LEU HD12 H 21.850 -0.632 -12.801 1.00 . B B . 17 LEU HD12 1 1
1 593 2 1 17 LEU HD13 H 21.673 -0.083 -14.467 1.00 . B B . 17 LEU HD13 1 1
1 594 2 1 17 LEU HD21 H 19.862 -1.831 -15.404 1.00 . B B . 17 LEU HD21 1 1
1 595 2 1 17 LEU HD22 H 18.420 -0.848 -15.144 1.00 . B B . 17 LEU HD22 1 1
1 596 2 1 17 LEU HD23 H 18.631 -2.358 -14.256 1.00 . B B . 17 LEU HD23 1 1
1 597 2 1 17 LEU HG H 19.563 0.292 -13.617 1.00 . B B . 17 LEU HG 1 1
1 598 2 1 17 LEU N N 19.056 -3.391 -10.968 1.00 . B B . 17 LEU N 1 1
1 599 2 1 17 LEU O O 21.646 -1.624 -10.483 1.00 . B B . 17 LEU O 1 1
1 600 2 1 18 VAL C C 24.617 -3.578 -12.034 1.00 . B B . 18 VAL C 1 1
1 601 2 1 18 VAL CA C 23.572 -3.568 -10.924 1.00 . B B . 18 VAL CA 1 1
1 602 2 1 18 VAL CB C 23.798 -4.785 -10.009 1.00 . B B . 18 VAL CB 1 1
1 603 2 1 18 VAL CG1 C 22.741 -4.836 -8.916 1.00 . B B . 18 VAL CG1 1 1
1 604 2 1 18 VAL CG2 C 23.797 -6.071 -10.823 1.00 . B B . 18 VAL CG2 1 1
1 605 2 1 18 VAL H H 21.939 -4.295 -12.058 1.00 . B B . 18 VAL H 1 1
1 606 2 1 18 VAL HA H 23.697 -2.672 -10.334 1.00 . B B . 18 VAL HA 1 1
1 607 2 1 18 VAL HB H 24.765 -4.682 -9.539 1.00 . B B . 18 VAL HB 1 1
1 608 2 1 18 VAL HG11 H 23.199 -5.140 -7.987 1.00 . B B . 18 VAL HG11 1 1
1 609 2 1 18 VAL HG12 H 22.298 -3.858 -8.798 1.00 . B B . 18 VAL HG12 1 1
1 610 2 1 18 VAL HG13 H 21.975 -5.547 -9.189 1.00 . B B . 18 VAL HG13 1 1
1 611 2 1 18 VAL HG21 H 23.859 -6.918 -10.156 1.00 . B B . 18 VAL HG21 1 1
1 612 2 1 18 VAL HG22 H 22.886 -6.132 -11.399 1.00 . B B . 18 VAL HG22 1 1
1 613 2 1 18 VAL HG23 H 24.646 -6.075 -11.490 1.00 . B B . 18 VAL HG23 1 1
1 614 2 1 18 VAL N N 22.222 -3.560 -11.475 1.00 . B B . 18 VAL N 1 1
1 615 2 1 18 VAL O O 24.410 -4.174 -13.091 1.00 . B B . 18 VAL O 1 1
1 616 2 1 19 PHE C C 28.182 -2.945 -12.080 1.00 . B B . 19 PHE C 1 1
1 617 2 1 19 PHE CA C 26.822 -2.848 -12.764 1.00 . B B . 19 PHE CA 1 1
1 618 2 1 19 PHE CB C 26.732 -1.548 -13.565 1.00 . B B . 19 PHE CB 1 1
1 619 2 1 19 PHE CD1 C 28.767 -2.068 -14.938 1.00 . B B . 19 PHE CD1 1 1
1 620 2 1 19 PHE CD2 C 28.512 0.143 -14.083 1.00 . B B . 19 PHE CD2 1 1
1 621 2 1 19 PHE CE1 C 29.961 -1.705 -15.531 1.00 . B B . 19 PHE CE1 1 1
1 622 2 1 19 PHE CE2 C 29.705 0.512 -14.675 1.00 . B B . 19 PHE CE2 1 1
1 623 2 1 19 PHE CG C 28.029 -1.150 -14.208 1.00 . B B . 19 PHE CG 1 1
1 624 2 1 19 PHE CZ C 30.431 -0.413 -15.399 1.00 . B B . 19 PHE CZ 1 1
1 625 2 1 19 PHE H H 25.849 -2.461 -10.923 1.00 . B B . 19 PHE H 1 1
1 626 2 1 19 PHE HA H 26.710 -3.684 -13.437 1.00 . B B . 19 PHE HA 1 1
1 627 2 1 19 PHE HB2 H 25.997 -1.665 -14.346 1.00 . B B . 19 PHE HB2 1 1
1 628 2 1 19 PHE HB3 H 26.428 -0.748 -12.906 1.00 . B B . 19 PHE HB3 1 1
1 629 2 1 19 PHE HD1 H 28.400 -3.080 -15.041 1.00 . B B . 19 PHE HD1 1 1
1 630 2 1 19 PHE HD2 H 27.946 0.868 -13.516 1.00 . B B . 19 PHE HD2 1 1
1 631 2 1 19 PHE HE1 H 30.526 -2.431 -16.097 1.00 . B B . 19 PHE HE1 1 1
1 632 2 1 19 PHE HE2 H 30.070 1.523 -14.570 1.00 . B B . 19 PHE HE2 1 1
1 633 2 1 19 PHE HZ H 31.363 -0.127 -15.863 1.00 . B B . 19 PHE HZ 1 1
1 634 2 1 19 PHE N N 25.742 -2.916 -11.785 1.00 . B B . 19 PHE N 1 1
1 635 2 1 19 PHE O O 28.621 -2.010 -11.409 1.00 . B B . 19 PHE O 1 1
1 636 2 1 20 PHE C C 30.061 -4.314 -10.130 1.00 . B B . 20 PHE C 1 1
1 637 2 1 20 PHE CA C 30.156 -4.304 -11.653 1.00 . B B . 20 PHE CA 1 1
1 638 2 1 20 PHE CB C 31.138 -3.222 -12.106 1.00 . B B . 20 PHE CB 1 1
1 639 2 1 20 PHE CD1 C 32.806 -3.249 -13.980 1.00 . B B . 20 PHE CD1 1 1
1 640 2 1 20 PHE CD2 C 33.083 -4.805 -12.195 1.00 . B B . 20 PHE CD2 1 1
1 641 2 1 20 PHE CE1 C 33.937 -3.750 -14.597 1.00 . B B . 20 PHE CE1 1 1
1 642 2 1 20 PHE CE2 C 34.214 -5.310 -12.806 1.00 . B B . 20 PHE CE2 1 1
1 643 2 1 20 PHE CG C 32.367 -3.769 -12.774 1.00 . B B . 20 PHE CG 1 1
1 644 2 1 20 PHE CZ C 34.642 -4.783 -14.009 1.00 . B B . 20 PHE CZ 1 1
1 645 2 1 20 PHE H H 28.444 -4.792 -12.799 1.00 . B B . 20 PHE H 1 1
1 646 2 1 20 PHE HA H 30.514 -5.266 -11.985 1.00 . B B . 20 PHE HA 1 1
1 647 2 1 20 PHE HB2 H 30.643 -2.569 -12.809 1.00 . B B . 20 PHE HB2 1 1
1 648 2 1 20 PHE HB3 H 31.452 -2.649 -11.248 1.00 . B B . 20 PHE HB3 1 1
1 649 2 1 20 PHE HD1 H 32.256 -2.441 -14.441 1.00 . B B . 20 PHE HD1 1 1
1 650 2 1 20 PHE HD2 H 32.749 -5.219 -11.254 1.00 . B B . 20 PHE HD2 1 1
1 651 2 1 20 PHE HE1 H 34.269 -3.335 -15.537 1.00 . B B . 20 PHE HE1 1 1
1 652 2 1 20 PHE HE2 H 34.763 -6.118 -12.345 1.00 . B B . 20 PHE HE2 1 1
1 653 2 1 20 PHE HZ H 35.526 -5.175 -14.489 1.00 . B B . 20 PHE HZ 1 1
1 654 2 1 20 PHE N N 28.846 -4.083 -12.254 1.00 . B B . 20 PHE N 1 1
1 655 2 1 20 PHE O O 30.945 -3.809 -9.439 1.00 . B B . 20 PHE O 1 1
1 656 2 1 21 ALA C C 29.486 -6.178 -7.579 1.00 . B B . 21 ALA C 1 1
1 657 2 1 21 ALA CA C 28.770 -4.970 -8.174 1.00 . B B . 21 ALA CA 1 1
1 658 2 1 21 ALA CB C 27.283 -5.029 -7.861 1.00 . B B . 21 ALA CB 1 1
1 659 2 1 21 ALA H H 28.311 -5.278 -10.217 1.00 . B B . 21 ALA H 1 1
1 660 2 1 21 ALA HA H 29.172 -4.071 -7.729 1.00 . B B . 21 ALA HA 1 1
1 661 2 1 21 ALA HB1 H 26.742 -4.419 -8.570 1.00 . B B . 21 ALA HB1 1 1
1 662 2 1 21 ALA HB2 H 26.940 -6.051 -7.930 1.00 . B B . 21 ALA HB2 1 1
1 663 2 1 21 ALA HB3 H 27.111 -4.658 -6.861 1.00 . B B . 21 ALA HB3 1 1
1 664 2 1 21 ALA N N 28.981 -4.893 -9.614 1.00 . B B . 21 ALA N 1 1
1 665 2 1 21 ALA O O 28.852 -7.165 -7.206 1.00 . B B . 21 ALA O 1 1
1 666 2 1 22 GLU C C 33.085 -6.791 -6.877 1.00 . B B . 22 GLU C 1 1
1 667 2 1 22 GLU CA C 31.611 -7.181 -6.945 1.00 . B B . 22 GLU CA 1 1
1 668 2 1 22 GLU CB C 31.445 -8.444 -7.792 1.00 . B B . 22 GLU CB 1 1
1 669 2 1 22 GLU CD C 31.674 -10.761 -6.811 1.00 . B B . 22 GLU CD 1 1
1 670 2 1 22 GLU CG C 30.753 -9.582 -7.060 1.00 . B B . 22 GLU CG 1 1
1 671 2 1 22 GLU H H 31.258 -5.281 -7.808 1.00 . B B . 22 GLU H 1 1
1 672 2 1 22 GLU HA H 31.258 -7.381 -5.944 1.00 . B B . 22 GLU HA 1 1
1 673 2 1 22 GLU HB2 H 30.863 -8.201 -8.669 1.00 . B B . 22 GLU HB2 1 1
1 674 2 1 22 GLU HB3 H 32.422 -8.785 -8.103 1.00 . B B . 22 GLU HB3 1 1
1 675 2 1 22 GLU HG2 H 30.397 -9.217 -6.109 1.00 . B B . 22 GLU HG2 1 1
1 676 2 1 22 GLU HG3 H 29.915 -9.917 -7.653 1.00 . B B . 22 GLU HG3 1 1
1 677 2 1 22 GLU N N 30.810 -6.093 -7.494 1.00 . B B . 22 GLU N 1 1
1 678 2 1 22 GLU O O 33.453 -5.658 -7.186 1.00 . B B . 22 GLU O 1 1
1 679 2 1 22 GLU OE1 O 32.844 -10.531 -6.440 1.00 . B B . 22 GLU OE1 1 1
1 680 2 1 22 GLU OE2 O 31.225 -11.913 -6.989 1.00 . B B . 22 GLU OE2 1 1
1 681 2 1 23 ASP C C 35.976 -7.273 -7.736 1.00 . B B . 23 ASP C 1 1
1 682 2 1 23 ASP CA C 35.357 -7.495 -6.360 1.00 . B B . 23 ASP CA 1 1
1 683 2 1 23 ASP CB C 36.043 -8.669 -5.661 1.00 . B B . 23 ASP CB 1 1
1 684 2 1 23 ASP CG C 36.124 -8.481 -4.159 1.00 . B B . 23 ASP CG 1 1
1 685 2 1 23 ASP H H 33.569 -8.622 -6.236 1.00 . B B . 23 ASP H 1 1
1 686 2 1 23 ASP HA H 35.498 -6.603 -5.768 1.00 . B B . 23 ASP HA 1 1
1 687 2 1 23 ASP HB2 H 35.488 -9.574 -5.862 1.00 . B B . 23 ASP HB2 1 1
1 688 2 1 23 ASP HB3 H 37.046 -8.773 -6.047 1.00 . B B . 23 ASP HB3 1 1
1 689 2 1 23 ASP N N 33.923 -7.738 -6.469 1.00 . B B . 23 ASP N 1 1
1 690 2 1 23 ASP O O 35.729 -8.037 -8.670 1.00 . B B . 23 ASP O 1 1
1 691 2 1 23 ASP OD1 O 35.242 -7.797 -3.598 1.00 . B B . 23 ASP OD1 1 1
1 692 2 1 23 ASP OD2 O 37.068 -9.019 -3.544 1.00 . B B . 23 ASP OD2 1 1
1 693 2 1 24 VAL C C 38.918 -5.603 -8.908 1.00 . B B . 24 VAL C 1 1
1 694 2 1 24 VAL CA C 37.437 -5.901 -9.117 1.00 . B B . 24 VAL CA 1 1
1 695 2 1 24 VAL CB C 36.773 -4.691 -9.802 1.00 . B B . 24 VAL CB 1 1
1 696 2 1 24 VAL CG1 C 37.317 -4.510 -11.211 1.00 . B B . 24 VAL CG1 1 1
1 697 2 1 24 VAL CG2 C 35.261 -4.854 -9.821 1.00 . B B . 24 VAL CG2 1 1
1 698 2 1 24 VAL H H 36.940 -5.651 -7.075 1.00 . B B . 24 VAL H 1 1
1 699 2 1 24 VAL HA H 37.340 -6.755 -9.771 1.00 . B B . 24 VAL HA 1 1
1 700 2 1 24 VAL HB H 37.011 -3.805 -9.231 1.00 . B B . 24 VAL HB 1 1
1 701 2 1 24 VAL HG11 H 38.066 -3.731 -11.210 1.00 . B B . 24 VAL HG11 1 1
1 702 2 1 24 VAL HG12 H 37.758 -5.436 -11.548 1.00 . B B . 24 VAL HG12 1 1
1 703 2 1 24 VAL HG13 H 36.511 -4.232 -11.874 1.00 . B B . 24 VAL HG13 1 1
1 704 2 1 24 VAL HG21 H 34.891 -4.897 -8.808 1.00 . B B . 24 VAL HG21 1 1
1 705 2 1 24 VAL HG22 H 34.814 -4.014 -10.333 1.00 . B B . 24 VAL HG22 1 1
1 706 2 1 24 VAL HG23 H 35.004 -5.767 -10.338 1.00 . B B . 24 VAL HG23 1 1
1 707 2 1 24 VAL N N 36.782 -6.223 -7.855 1.00 . B B . 24 VAL N 1 1
1 708 2 1 24 VAL O O 39.316 -5.083 -7.866 1.00 . B B . 24 VAL O 1 1
1 709 2 1 25 GLY C C 41.560 -4.354 -10.387 1.00 . B B . 25 GLY C 1 1
1 710 2 1 25 GLY CA C 41.158 -5.698 -9.812 1.00 . B B . 25 GLY CA 1 1
1 711 2 1 25 GLY H H 39.356 -6.349 -10.713 1.00 . B B . 25 GLY H 1 1
1 712 2 1 25 GLY HA2 H 41.451 -5.736 -8.773 1.00 . B B . 25 GLY HA2 1 1
1 713 2 1 25 GLY HA3 H 41.678 -6.476 -10.351 1.00 . B B . 25 GLY HA3 1 1
1 714 2 1 25 GLY N N 39.730 -5.937 -9.906 1.00 . B B . 25 GLY N 1 1
1 715 2 1 25 GLY O O 42.145 -3.523 -9.691 1.00 . B B . 25 GLY O 1 1
1 716 2 1 26 SER C C 40.529 -2.528 -13.371 1.00 . B B . 26 SER C 1 1
1 717 2 1 26 SER CA C 41.585 -2.889 -12.331 1.00 . B B . 26 SER CA 1 1
1 718 2 1 26 SER CB C 42.958 -2.997 -12.998 1.00 . B B . 26 SER CB 1 1
1 719 2 1 26 SER H H 40.781 -4.841 -12.163 1.00 . B B . 26 SER H 1 1
1 720 2 1 26 SER HA H 41.618 -2.111 -11.583 1.00 . B B . 26 SER HA 1 1
1 721 2 1 26 SER HB2 H 42.878 -3.613 -13.881 1.00 . B B . 26 SER HB2 1 1
1 722 2 1 26 SER HB3 H 43.298 -2.010 -13.276 1.00 . B B . 26 SER HB3 1 1
1 723 2 1 26 SER HG H 44.729 -3.085 -12.165 1.00 . B B . 26 SER HG 1 1
1 724 2 1 26 SER N N 41.248 -4.140 -11.661 1.00 . B B . 26 SER N 1 1
1 725 2 1 26 SER O O 40.499 -3.092 -14.463 1.00 . B B . 26 SER O 1 1
1 726 2 1 26 SER OG O 43.907 -3.578 -12.120 1.00 . B B . 26 SER OG 1 1
1 727 2 1 27 ASN C C 38.799 0.315 -14.324 1.00 . B B . 27 ASN C 1 1
1 728 2 1 27 ASN CA C 38.604 -1.144 -13.923 1.00 . B B . 27 ASN CA 1 1
1 729 2 1 27 ASN CB C 37.235 -1.325 -13.263 1.00 . B B . 27 ASN CB 1 1
1 730 2 1 27 ASN CG C 36.946 -0.253 -12.230 1.00 . B B . 27 ASN CG 1 1
1 731 2 1 27 ASN H H 39.737 -1.169 -12.136 1.00 . B B . 27 ASN H 1 1
1 732 2 1 27 ASN HA H 38.649 -1.759 -14.810 1.00 . B B . 27 ASN HA 1 1
1 733 2 1 27 ASN HB2 H 36.468 -1.283 -14.022 1.00 . B B . 27 ASN HB2 1 1
1 734 2 1 27 ASN HB3 H 37.201 -2.288 -12.775 1.00 . B B . 27 ASN HB3 1 1
1 735 2 1 27 ASN HD21 H 36.209 0.941 -13.639 1.00 . B B . 27 ASN HD21 1 1
1 736 2 1 27 ASN HD22 H 36.198 1.579 -12.034 1.00 . B B . 27 ASN HD22 1 1
1 737 2 1 27 ASN N N 39.663 -1.582 -13.021 1.00 . B B . 27 ASN N 1 1
1 738 2 1 27 ASN ND2 N 36.395 0.869 -12.680 1.00 . B B . 27 ASN ND2 1 1
1 739 2 1 27 ASN O O 39.005 1.181 -13.475 1.00 . B B . 27 ASN O 1 1
1 740 2 1 27 ASN OD1 O 37.215 -0.431 -11.042 1.00 . B B . 27 ASN OD1 1 1
1 741 2 1 28 LYS C C 37.722 2.326 -17.028 1.00 . B B . 28 LYS C 1 1
1 742 2 1 28 LYS CA C 38.898 1.933 -16.140 1.00 . B B . 28 LYS CA 1 1
1 743 2 1 28 LYS CB C 40.205 2.043 -16.929 1.00 . B B . 28 LYS CB 1 1
1 744 2 1 28 LYS CD C 41.936 3.537 -17.969 1.00 . B B . 28 LYS CD 1 1
1 745 2 1 28 LYS CE C 42.681 4.852 -17.793 1.00 . B B . 28 LYS CE 1 1
1 746 2 1 28 LYS CG C 40.710 3.468 -17.073 1.00 . B B . 28 LYS CG 1 1
1 747 2 1 28 LYS H H 38.564 -0.154 -16.253 1.00 . B B . 28 LYS H 1 1
1 748 2 1 28 LYS HA H 38.938 2.606 -15.297 1.00 . B B . 28 LYS HA 1 1
1 749 2 1 28 LYS HB2 H 40.965 1.463 -16.425 1.00 . B B . 28 LYS HB2 1 1
1 750 2 1 28 LYS HB3 H 40.050 1.636 -17.918 1.00 . B B . 28 LYS HB3 1 1
1 751 2 1 28 LYS HD2 H 42.601 2.724 -17.718 1.00 . B B . 28 LYS HD2 1 1
1 752 2 1 28 LYS HD3 H 41.624 3.445 -18.999 1.00 . B B . 28 LYS HD3 1 1
1 753 2 1 28 LYS HE2 H 41.972 5.618 -17.521 1.00 . B B . 28 LYS HE2 1 1
1 754 2 1 28 LYS HE3 H 43.407 4.736 -17.003 1.00 . B B . 28 LYS HE3 1 1
1 755 2 1 28 LYS HG2 H 39.928 4.075 -17.505 1.00 . B B . 28 LYS HG2 1 1
1 756 2 1 28 LYS HG3 H 40.967 3.850 -16.096 1.00 . B B . 28 LYS HG3 1 1
1 757 2 1 28 LYS HZ1 H 43.584 4.427 -19.628 1.00 . B B . 28 LYS HZ1 1 1
1 758 2 1 28 LYS HZ2 H 44.281 5.732 -18.808 1.00 . B B . 28 LYS HZ2 1 1
1 759 2 1 28 LYS HZ3 H 42.790 5.921 -19.585 1.00 . B B . 28 LYS HZ3 1 1
1 760 2 1 28 LYS N N 38.731 0.579 -15.625 1.00 . B B . 28 LYS N 1 1
1 761 2 1 28 LYS NZ N 43.383 5.262 -19.041 1.00 . B B . 28 LYS NZ 1 1
1 762 2 1 28 LYS O O 37.555 1.795 -18.125 1.00 . B B . 28 LYS O 1 1
1 763 2 1 29 GLY C C 34.516 2.891 -17.023 1.00 . B B . 29 GLY C 1 1
1 764 2 1 29 GLY CA C 35.759 3.710 -17.310 1.00 . B B . 29 GLY CA 1 1
1 765 2 1 29 GLY H H 37.091 3.649 -15.665 1.00 . B B . 29 GLY H 1 1
1 766 2 1 29 GLY HA2 H 35.561 4.743 -17.068 1.00 . B B . 29 GLY HA2 1 1
1 767 2 1 29 GLY HA3 H 35.990 3.635 -18.363 1.00 . B B . 29 GLY HA3 1 1
1 768 2 1 29 GLY N N 36.909 3.261 -16.546 1.00 . B B . 29 GLY N 1 1
1 769 2 1 29 GLY O O 34.329 1.815 -17.591 1.00 . B B . 29 GLY O 1 1
1 770 2 1 30 ALA C C 31.268 3.684 -15.671 1.00 . B B . 30 ALA C 1 1
1 771 2 1 30 ALA CA C 32.435 2.708 -15.776 1.00 . B B . 30 ALA CA 1 1
1 772 2 1 30 ALA CB C 32.617 1.957 -14.465 1.00 . B B . 30 ALA CB 1 1
1 773 2 1 30 ALA H H 33.871 4.261 -15.718 1.00 . B B . 30 ALA H 1 1
1 774 2 1 30 ALA HA H 32.218 1.986 -16.550 1.00 . B B . 30 ALA HA 1 1
1 775 2 1 30 ALA HB1 H 33.571 2.217 -14.032 1.00 . B B . 30 ALA HB1 1 1
1 776 2 1 30 ALA HB2 H 31.825 2.227 -13.783 1.00 . B B . 30 ALA HB2 1 1
1 777 2 1 30 ALA HB3 H 32.584 0.894 -14.653 1.00 . B B . 30 ALA HB3 1 1
1 778 2 1 30 ALA N N 33.666 3.400 -16.137 1.00 . B B . 30 ALA N 1 1
1 779 2 1 30 ALA O O 31.028 4.267 -14.613 1.00 . B B . 30 ALA O 1 1
1 780 2 1 31 ILE C C 28.096 3.993 -16.951 1.00 . B B . 31 ILE C 1 1
1 781 2 1 31 ILE CA C 29.404 4.763 -16.804 1.00 . B B . 31 ILE CA 1 1
1 782 2 1 31 ILE CB C 29.521 5.778 -17.956 1.00 . B B . 31 ILE CB 1 1
1 783 2 1 31 ILE CD1 C 28.414 8.042 -18.311 1.00 . B B . 31 ILE CD1 1 1
1 784 2 1 31 ILE CG1 C 28.213 6.556 -18.114 1.00 . B B . 31 ILE CG1 1 1
1 785 2 1 31 ILE CG2 C 29.883 5.069 -19.252 1.00 . B B . 31 ILE CG2 1 1
1 786 2 1 31 ILE H H 30.787 3.364 -17.585 1.00 . B B . 31 ILE H 1 1
1 787 2 1 31 ILE HA H 29.386 5.307 -15.871 1.00 . B B . 31 ILE HA 1 1
1 788 2 1 31 ILE HB H 30.316 6.468 -17.718 1.00 . B B . 31 ILE HB 1 1
1 789 2 1 31 ILE HD11 H 27.654 8.423 -18.977 1.00 . B B . 31 ILE HD11 1 1
1 790 2 1 31 ILE HD12 H 28.344 8.544 -17.358 1.00 . B B . 31 ILE HD12 1 1
1 791 2 1 31 ILE HD13 H 29.390 8.220 -18.740 1.00 . B B . 31 ILE HD13 1 1
1 792 2 1 31 ILE HG12 H 27.679 6.178 -18.971 1.00 . B B . 31 ILE HG12 1 1
1 793 2 1 31 ILE HG13 H 27.611 6.415 -17.229 1.00 . B B . 31 ILE HG13 1 1
1 794 2 1 31 ILE HG21 H 29.771 4.002 -19.122 1.00 . B B . 31 ILE HG21 1 1
1 795 2 1 31 ILE HG22 H 29.226 5.405 -20.041 1.00 . B B . 31 ILE HG22 1 1
1 796 2 1 31 ILE HG23 H 30.905 5.294 -19.514 1.00 . B B . 31 ILE HG23 1 1
1 797 2 1 31 ILE N N 30.546 3.857 -16.773 1.00 . B B . 31 ILE N 1 1
1 798 2 1 31 ILE O O 27.920 3.223 -17.896 1.00 . B B . 31 ILE O 1 1
1 799 2 1 32 ILE C C 24.745 4.543 -16.036 1.00 . B B . 32 ILE C 1 1
1 800 2 1 32 ILE CA C 25.888 3.535 -16.038 1.00 . B B . 32 ILE CA 1 1
1 801 2 1 32 ILE CB C 25.722 2.585 -14.836 1.00 . B B . 32 ILE CB 1 1
1 802 2 1 32 ILE CD1 C 24.108 0.787 -14.037 1.00 . B B . 32 ILE CD1 1 1
1 803 2 1 32 ILE CG1 C 24.267 2.129 -14.717 1.00 . B B . 32 ILE CG1 1 1
1 804 2 1 32 ILE CG2 C 26.175 3.268 -13.555 1.00 . B B . 32 ILE CG2 1 1
1 805 2 1 32 ILE H H 27.381 4.831 -15.283 1.00 . B B . 32 ILE H 1 1
1 806 2 1 32 ILE HA H 25.836 2.949 -16.944 1.00 . B B . 32 ILE HA 1 1
1 807 2 1 32 ILE HB H 26.350 1.723 -14.998 1.00 . B B . 32 ILE HB 1 1
1 808 2 1 32 ILE HD11 H 25.031 0.523 -13.541 1.00 . B B . 32 ILE HD11 1 1
1 809 2 1 32 ILE HD12 H 23.311 0.842 -13.312 1.00 . B B . 32 ILE HD12 1 1
1 810 2 1 32 ILE HD13 H 23.871 0.035 -14.776 1.00 . B B . 32 ILE HD13 1 1
1 811 2 1 32 ILE HG12 H 23.713 2.857 -14.146 1.00 . B B . 32 ILE HG12 1 1
1 812 2 1 32 ILE HG13 H 23.839 2.053 -15.706 1.00 . B B . 32 ILE HG13 1 1
1 813 2 1 32 ILE HG21 H 26.201 4.337 -13.707 1.00 . B B . 32 ILE HG21 1 1
1 814 2 1 32 ILE HG22 H 25.483 3.036 -12.759 1.00 . B B . 32 ILE HG22 1 1
1 815 2 1 32 ILE HG23 H 27.161 2.918 -13.289 1.00 . B B . 32 ILE HG23 1 1
1 816 2 1 32 ILE N N 27.182 4.206 -16.011 1.00 . B B . 32 ILE N 1 1
1 817 2 1 32 ILE O O 24.609 5.343 -15.111 1.00 . B B . 32 ILE O 1 1
1 818 2 1 33 GLY C C 21.766 4.955 -18.189 1.00 . B B . 33 GLY C 1 1
1 819 2 1 33 GLY CA C 22.799 5.413 -17.179 1.00 . B B . 33 GLY CA 1 1
1 820 2 1 33 GLY H H 24.079 3.840 -17.788 1.00 . B B . 33 GLY H 1 1
1 821 2 1 33 GLY HA2 H 22.329 5.494 -16.210 1.00 . B B . 33 GLY HA2 1 1
1 822 2 1 33 GLY HA3 H 23.166 6.385 -17.472 1.00 . B B . 33 GLY HA3 1 1
1 823 2 1 33 GLY N N 23.922 4.499 -17.080 1.00 . B B . 33 GLY N 1 1
1 824 2 1 33 GLY O O 22.101 4.644 -19.333 1.00 . B B . 33 GLY O 1 1
1 825 2 1 34 LEU C C 19.321 5.393 -19.866 1.00 . B B . 34 LEU C 1 1
1 826 2 1 34 LEU CA C 19.421 4.486 -18.643 1.00 . B B . 34 LEU CA 1 1
1 827 2 1 34 LEU CB C 18.094 4.490 -17.882 1.00 . B B . 34 LEU CB 1 1
1 828 2 1 34 LEU CD1 C 17.370 2.098 -18.069 1.00 . B B . 34 LEU CD1 1 1
1 829 2 1 34 LEU CD2 C 18.936 2.788 -16.245 1.00 . B B . 34 LEU CD2 1 1
1 830 2 1 34 LEU CG C 17.759 3.213 -17.111 1.00 . B B . 34 LEU CG 1 1
1 831 2 1 34 LEU H H 20.302 5.171 -16.845 1.00 . B B . 34 LEU H 1 1
1 832 2 1 34 LEU HA H 19.635 3.480 -18.972 1.00 . B B . 34 LEU HA 1 1
1 833 2 1 34 LEU HB2 H 18.121 5.305 -17.175 1.00 . B B . 34 LEU HB2 1 1
1 834 2 1 34 LEU HB3 H 17.303 4.663 -18.598 1.00 . B B . 34 LEU HB3 1 1
1 835 2 1 34 LEU HD11 H 17.744 2.325 -19.056 1.00 . B B . 34 LEU HD11 1 1
1 836 2 1 34 LEU HD12 H 16.294 2.010 -18.102 1.00 . B B . 34 LEU HD12 1 1
1 837 2 1 34 LEU HD13 H 17.796 1.165 -17.728 1.00 . B B . 34 LEU HD13 1 1
1 838 2 1 34 LEU HD21 H 19.482 3.664 -15.926 1.00 . B B . 34 LEU HD21 1 1
1 839 2 1 34 LEU HD22 H 19.590 2.145 -16.816 1.00 . B B . 34 LEU HD22 1 1
1 840 2 1 34 LEU HD23 H 18.572 2.255 -15.379 1.00 . B B . 34 LEU HD23 1 1
1 841 2 1 34 LEU HG H 16.916 3.403 -16.461 1.00 . B B . 34 LEU HG 1 1
1 842 2 1 34 LEU N N 20.507 4.912 -17.767 1.00 . B B . 34 LEU N 1 1
1 843 2 1 34 LEU O O 19.300 4.919 -21.002 1.00 . B B . 34 LEU O 1 1
1 844 2 1 35 MET C C 20.364 8.618 -20.692 1.00 . B B . 35 MET C 1 1
1 845 2 1 35 MET CA C 19.168 7.671 -20.708 1.00 . B B . 35 MET CA 1 1
1 846 2 1 35 MET CB C 17.868 8.470 -20.593 1.00 . B B . 35 MET CB 1 1
1 847 2 1 35 MET CE C 16.505 9.854 -24.230 1.00 . B B . 35 MET CE 1 1
1 848 2 1 35 MET CG C 17.056 8.496 -21.877 1.00 . B B . 35 MET CG 1 1
1 849 2 1 35 MET H H 19.283 7.016 -18.698 1.00 . B B . 35 MET H 1 1
1 850 2 1 35 MET HA H 19.166 7.129 -21.641 1.00 . B B . 35 MET HA 1 1
1 851 2 1 35 MET HB2 H 17.259 8.033 -19.816 1.00 . B B . 35 MET HB2 1 1
1 852 2 1 35 MET HB3 H 18.107 9.488 -20.324 1.00 . B B . 35 MET HB3 1 1
1 853 2 1 35 MET HE1 H 16.833 9.993 -25.249 1.00 . B B . 35 MET HE1 1 1
1 854 2 1 35 MET HE2 H 15.749 9.083 -24.198 1.00 . B B . 35 MET HE2 1 1
1 855 2 1 35 MET HE3 H 16.092 10.779 -23.854 1.00 . B B . 35 MET HE3 1 1
1 856 2 1 35 MET HG2 H 16.869 7.479 -22.191 1.00 . B B . 35 MET HG2 1 1
1 857 2 1 35 MET HG3 H 16.115 8.988 -21.681 1.00 . B B . 35 MET HG3 1 1
1 858 2 1 35 MET N N 19.262 6.698 -19.625 1.00 . B B . 35 MET N 1 1
1 859 2 1 35 MET O O 20.464 9.493 -19.832 1.00 . B B . 35 MET O 1 1
1 860 2 1 35 MET SD S 17.897 9.366 -23.214 1.00 . B B . 35 MET SD 1 1
1 861 2 1 36 VAL C C 22.925 9.403 -23.192 1.00 . B B . 36 VAL C 1 1
1 862 2 1 36 VAL CA C 22.456 9.278 -21.746 1.00 . B B . 36 VAL CA 1 1
1 863 2 1 36 VAL CB C 23.609 8.719 -20.891 1.00 . B B . 36 VAL CB 1 1
1 864 2 1 36 VAL CG1 C 23.206 8.656 -19.426 1.00 . B B . 36 VAL CG1 1 1
1 865 2 1 36 VAL CG2 C 24.031 7.347 -21.397 1.00 . B B . 36 VAL CG2 1 1
1 866 2 1 36 VAL H H 21.133 7.725 -22.307 1.00 . B B . 36 VAL H 1 1
1 867 2 1 36 VAL HA H 22.203 10.260 -21.374 1.00 . B B . 36 VAL HA 1 1
1 868 2 1 36 VAL HB H 24.453 9.387 -20.980 1.00 . B B . 36 VAL HB 1 1
1 869 2 1 36 VAL HG11 H 22.530 7.826 -19.275 1.00 . B B . 36 VAL HG11 1 1
1 870 2 1 36 VAL HG12 H 24.086 8.520 -18.815 1.00 . B B . 36 VAL HG12 1 1
1 871 2 1 36 VAL HG13 H 22.713 9.576 -19.149 1.00 . B B . 36 VAL HG13 1 1
1 872 2 1 36 VAL HG21 H 24.927 7.035 -20.882 1.00 . B B . 36 VAL HG21 1 1
1 873 2 1 36 VAL HG22 H 23.240 6.635 -21.207 1.00 . B B . 36 VAL HG22 1 1
1 874 2 1 36 VAL HG23 H 24.223 7.398 -22.458 1.00 . B B . 36 VAL HG23 1 1
1 875 2 1 36 VAL N N 21.268 8.438 -21.650 1.00 . B B . 36 VAL N 1 1
1 876 2 1 36 VAL O O 22.326 8.830 -24.101 1.00 . B B . 36 VAL O 1 1
1 877 2 1 37 GLY C C 25.979 10.796 -24.725 1.00 . B B . 37 GLY C 1 1
1 878 2 1 37 GLY CA C 24.532 10.344 -24.734 1.00 . B B . 37 GLY CA 1 1
1 879 2 1 37 GLY H H 24.437 10.590 -22.633 1.00 . B B . 37 GLY H 1 1
1 880 2 1 37 GLY HA2 H 24.461 9.410 -25.271 1.00 . B B . 37 GLY HA2 1 1
1 881 2 1 37 GLY HA3 H 23.938 11.087 -25.244 1.00 . B B . 37 GLY HA3 1 1
1 882 2 1 37 GLY N N 24.001 10.157 -23.396 1.00 . B B . 37 GLY N 1 1
1 883 2 1 37 GLY O O 26.455 11.357 -23.739 1.00 . B B . 37 GLY O 1 1
1 884 2 1 38 GLY C C 28.896 10.447 -24.746 1.00 . B B . 38 GLY C 1 1
1 885 2 1 38 GLY CA C 28.076 10.941 -25.921 1.00 . B B . 38 GLY CA 1 1
1 886 2 1 38 GLY H H 26.249 10.100 -26.583 1.00 . B B . 38 GLY H 1 1
1 887 2 1 38 GLY HA2 H 28.491 10.537 -26.832 1.00 . B B . 38 GLY HA2 1 1
1 888 2 1 38 GLY HA3 H 28.134 12.019 -25.957 1.00 . B B . 38 GLY HA3 1 1
1 889 2 1 38 GLY N N 26.681 10.550 -25.827 1.00 . B B . 38 GLY N 1 1
1 890 2 1 38 GLY O O 29.115 11.179 -23.780 1.00 . B B . 38 GLY O 1 1
1 891 2 1 39 VAL C C 31.496 8.121 -24.291 1.00 . B B . 39 VAL C 1 1
1 892 2 1 39 VAL CA C 30.152 8.609 -23.762 1.00 . B B . 39 VAL CA 1 1
1 893 2 1 39 VAL CB C 29.417 7.431 -23.095 1.00 . B B . 39 VAL CB 1 1
1 894 2 1 39 VAL CG1 C 30.233 6.879 -21.936 1.00 . B B . 39 VAL CG1 1 1
1 895 2 1 39 VAL CG2 C 28.035 7.861 -22.628 1.00 . B B . 39 VAL CG2 1 1
1 896 2 1 39 VAL H H 29.144 8.667 -25.622 1.00 . B B . 39 VAL H 1 1
1 897 2 1 39 VAL HA H 30.325 9.368 -23.013 1.00 . B B . 39 VAL HA 1 1
1 898 2 1 39 VAL HB H 29.298 6.646 -23.828 1.00 . B B . 39 VAL HB 1 1
1 899 2 1 39 VAL HG11 H 31.211 7.339 -21.933 1.00 . B B . 39 VAL HG11 1 1
1 900 2 1 39 VAL HG12 H 29.729 7.096 -21.005 1.00 . B B . 39 VAL HG12 1 1
1 901 2 1 39 VAL HG13 H 30.340 5.810 -22.048 1.00 . B B . 39 VAL HG13 1 1
1 902 2 1 39 VAL HG21 H 27.990 8.939 -22.586 1.00 . B B . 39 VAL HG21 1 1
1 903 2 1 39 VAL HG22 H 27.290 7.496 -23.320 1.00 . B B . 39 VAL HG22 1 1
1 904 2 1 39 VAL HG23 H 27.844 7.454 -21.646 1.00 . B B . 39 VAL HG23 1 1
1 905 2 1 39 VAL N N 29.351 9.201 -24.827 1.00 . B B . 39 VAL N 1 1
1 906 2 1 39 VAL O O 31.560 7.183 -25.085 1.00 . B B . 39 VAL O 1 1
1 907 2 1 40 VAL C C 34.746 7.894 -23.097 1.00 . B B . 40 VAL C 1 1
1 908 2 1 40 VAL CA C 33.915 8.396 -24.272 1.00 . B B . 40 VAL CA 1 1
1 909 2 1 40 VAL CB C 34.641 9.585 -24.930 1.00 . B B . 40 VAL CB 1 1
1 910 2 1 40 VAL CG1 C 33.956 9.975 -26.231 1.00 . B B . 40 VAL CG1 1 1
1 911 2 1 40 VAL CG2 C 34.701 10.766 -23.974 1.00 . B B . 40 VAL CG2 1 1
1 912 2 1 40 VAL H H 32.456 9.505 -23.213 1.00 . B B . 40 VAL H 1 1
1 913 2 1 40 VAL HA H 33.828 7.605 -25.003 1.00 . B B . 40 VAL HA 1 1
1 914 2 1 40 VAL HB H 35.652 9.281 -25.158 1.00 . B B . 40 VAL HB 1 1
1 915 2 1 40 VAL HG11 H 33.115 9.320 -26.405 1.00 . B B . 40 VAL HG11 1 1
1 916 2 1 40 VAL HG12 H 33.612 10.996 -26.164 1.00 . B B . 40 VAL HG12 1 1
1 917 2 1 40 VAL HG13 H 34.658 9.884 -27.047 1.00 . B B . 40 VAL HG13 1 1
1 918 2 1 40 VAL HG21 H 33.699 11.046 -23.685 1.00 . B B . 40 VAL HG21 1 1
1 919 2 1 40 VAL HG22 H 35.264 10.490 -23.094 1.00 . B B . 40 VAL HG22 1 1
1 920 2 1 40 VAL HG23 H 35.182 11.601 -24.462 1.00 . B B . 40 VAL HG23 1 1
1 921 2 1 40 VAL N N 32.571 8.765 -23.845 1.00 . B B . 40 VAL N 1 1
1 922 2 1 40 VAL O O 34.774 8.513 -22.033 1.00 . B B . 40 VAL O 1 1
1 923 2 1 41 ILE C C 37.707 6.062 -22.713 1.00 . B B . 41 ILE C 1 1
1 924 2 1 41 ILE CA C 36.257 6.183 -22.254 1.00 . B B . 41 ILE CA 1 1
1 925 2 1 41 ILE CB C 35.745 4.792 -21.837 1.00 . B B . 41 ILE CB 1 1
1 926 2 1 41 ILE CD1 C 33.492 3.650 -21.524 1.00 . B B . 41 ILE CD1 1 1
1 927 2 1 41 ILE CG1 C 34.321 4.893 -21.287 1.00 . B B . 41 ILE CG1 1 1
1 928 2 1 41 ILE CG2 C 36.675 4.172 -20.805 1.00 . B B . 41 ILE CG2 1 1
1 929 2 1 41 ILE H H 35.361 6.320 -24.166 1.00 . B B . 41 ILE H 1 1
1 930 2 1 41 ILE HA H 36.217 6.833 -21.392 1.00 . B B . 41 ILE HA 1 1
1 931 2 1 41 ILE HB H 35.741 4.158 -22.711 1.00 . B B . 41 ILE HB 1 1
1 932 2 1 41 ILE HD11 H 34.071 2.933 -22.087 1.00 . B B . 41 ILE HD11 1 1
1 933 2 1 41 ILE HD12 H 33.206 3.221 -20.576 1.00 . B B . 41 ILE HD12 1 1
1 934 2 1 41 ILE HD13 H 32.604 3.911 -22.083 1.00 . B B . 41 ILE HD13 1 1
1 935 2 1 41 ILE HG12 H 34.364 5.064 -20.223 1.00 . B B . 41 ILE HG12 1 1
1 936 2 1 41 ILE HG13 H 33.818 5.724 -21.761 1.00 . B B . 41 ILE HG13 1 1
1 937 2 1 41 ILE HG21 H 37.566 3.810 -21.295 1.00 . B B . 41 ILE HG21 1 1
1 938 2 1 41 ILE HG22 H 36.945 4.917 -20.072 1.00 . B B . 41 ILE HG22 1 1
1 939 2 1 41 ILE HG23 H 36.174 3.351 -20.316 1.00 . B B . 41 ILE HG23 1 1
1 940 2 1 41 ILE N N 35.423 6.768 -23.297 1.00 . B B . 41 ILE N 1 1
1 941 2 1 41 ILE O O 37.984 5.559 -23.801 1.00 . B B . 41 ILE O 1 1
1 942 2 1 42 ALA C C 40.613 5.074 -21.922 1.00 . B B . 42 ALA C 1 1
1 943 2 1 42 ALA CA C 40.049 6.465 -22.191 1.00 . B B . 42 ALA CA 1 1
1 944 2 1 42 ALA CB C 40.813 7.510 -21.391 1.00 . B B . 42 ALA CB 1 1
1 945 2 1 42 ALA H H 38.344 6.915 -21.021 1.00 . B B . 42 ALA H 1 1
1 946 2 1 42 ALA HA H 40.167 6.694 -23.241 1.00 . B B . 42 ALA HA 1 1
1 947 2 1 42 ALA HB1 H 40.805 7.239 -20.346 1.00 . B B . 42 ALA HB1 1 1
1 948 2 1 42 ALA HB2 H 41.832 7.559 -21.744 1.00 . B B . 42 ALA HB2 1 1
1 949 2 1 42 ALA HB3 H 40.342 8.474 -21.517 1.00 . B B . 42 ALA HB3 1 1
1 950 2 1 42 ALA N N 38.627 6.525 -21.874 1.00 . B B . 42 ALA N 1 1
1 951 2 1 42 ALA O O 41.092 4.822 -20.818 1.00 . B B . 42 ALA O 1 1
1 952 2 1 42 ALA OXT O 40.546 4.231 -22.902 1.00 . B B . 42 ALA OXT 1 1
1 953 3 1 11 GLU C C 10.692 -14.812 -5.514 1.00 . C C . 11 GLU C 1 1
1 954 3 1 11 GLU CA C 10.536 -14.645 -4.005 1.00 . C C . 11 GLU CA 1 1
1 955 3 1 11 GLU CB C 11.519 -15.562 -3.275 1.00 . C C . 11 GLU CB 1 1
1 956 3 1 11 GLU CD C 13.081 -13.827 -2.311 1.00 . C C . 11 GLU CD 1 1
1 957 3 1 11 GLU CG C 12.104 -14.948 -2.014 1.00 . C C . 11 GLU CG 1 1
1 958 3 1 11 GLU H H 8.977 -15.773 -3.123 1.00 . C C . 11 GLU H 1 1
1 959 3 1 11 GLU HA H 10.753 -13.620 -3.744 1.00 . C C . 11 GLU HA 1 1
1 960 3 1 11 GLU HB2 H 11.007 -16.474 -3.003 1.00 . C C . 11 GLU HB2 1 1
1 961 3 1 11 GLU HB3 H 12.332 -15.803 -3.944 1.00 . C C . 11 GLU HB3 1 1
1 962 3 1 11 GLU HG2 H 11.298 -14.553 -1.414 1.00 . C C . 11 GLU HG2 1 1
1 963 3 1 11 GLU HG3 H 12.619 -15.718 -1.460 1.00 . C C . 11 GLU HG3 1 1
1 964 3 1 11 GLU N N 9.168 -14.933 -3.589 1.00 . C C . 11 GLU N 1 1
1 965 3 1 11 GLU O O 11.218 -15.819 -5.987 1.00 . C C . 11 GLU O 1 1
1 966 3 1 11 GLU OE1 O 13.971 -14.027 -3.164 1.00 . C C . 11 GLU OE1 1 1
1 967 3 1 11 GLU OE2 O 12.956 -12.751 -1.691 1.00 . C C . 11 GLU OE2 1 1
1 968 3 1 12 VAL C C 10.766 -12.505 -8.275 1.00 . C C . 12 VAL C 1 1
1 969 3 1 12 VAL CA C 10.317 -13.852 -7.719 1.00 . C C . 12 VAL CA 1 1
1 970 3 1 12 VAL CB C 8.967 -14.233 -8.354 1.00 . C C . 12 VAL CB 1 1
1 971 3 1 12 VAL CG1 C 7.898 -13.214 -7.989 1.00 . C C . 12 VAL CG1 1 1
1 972 3 1 12 VAL CG2 C 9.104 -14.355 -9.864 1.00 . C C . 12 VAL CG2 1 1
1 973 3 1 12 VAL H H 9.820 -13.040 -5.829 1.00 . C C . 12 VAL H 1 1
1 974 3 1 12 VAL HA H 11.044 -14.603 -7.992 1.00 . C C . 12 VAL HA 1 1
1 975 3 1 12 VAL HB H 8.666 -15.193 -7.962 1.00 . C C . 12 VAL HB 1 1
1 976 3 1 12 VAL HG11 H 7.934 -13.021 -6.926 1.00 . C C . 12 VAL HG11 1 1
1 977 3 1 12 VAL HG12 H 8.076 -12.296 -8.529 1.00 . C C . 12 VAL HG12 1 1
1 978 3 1 12 VAL HG13 H 6.926 -13.603 -8.250 1.00 . C C . 12 VAL HG13 1 1
1 979 3 1 12 VAL HG21 H 8.273 -14.922 -10.256 1.00 . C C . 12 VAL HG21 1 1
1 980 3 1 12 VAL HG22 H 9.108 -13.370 -10.307 1.00 . C C . 12 VAL HG22 1 1
1 981 3 1 12 VAL HG23 H 10.029 -14.859 -10.103 1.00 . C C . 12 VAL HG23 1 1
1 982 3 1 12 VAL N N 10.229 -13.817 -6.264 1.00 . C C . 12 VAL N 1 1
1 983 3 1 12 VAL O O 10.345 -11.452 -7.796 1.00 . C C . 12 VAL O 1 1
1 984 3 1 13 HIS C C 11.519 -11.133 -11.299 1.00 . C C . 13 HIS C 1 1
1 985 3 1 13 HIS CA C 12.129 -11.328 -9.914 1.00 . C C . 13 HIS CA 1 1
1 986 3 1 13 HIS CB C 13.654 -11.379 -10.017 1.00 . C C . 13 HIS CB 1 1
1 987 3 1 13 HIS CD2 C 15.176 -12.806 -8.478 1.00 . C C . 13 HIS CD2 1 1
1 988 3 1 13 HIS CE1 C 14.871 -11.699 -6.610 1.00 . C C . 13 HIS CE1 1 1
1 989 3 1 13 HIS CG C 14.327 -11.786 -8.743 1.00 . C C . 13 HIS CG 1 1
1 990 3 1 13 HIS H H 11.922 -13.416 -9.629 1.00 . C C . 13 HIS H 1 1
1 991 3 1 13 HIS HA H 11.847 -10.495 -9.290 1.00 . C C . 13 HIS HA 1 1
1 992 3 1 13 HIS HB2 H 13.933 -12.089 -10.781 1.00 . C C . 13 HIS HB2 1 1
1 993 3 1 13 HIS HB3 H 14.022 -10.400 -10.290 1.00 . C C . 13 HIS HB3 1 1
1 994 3 1 13 HIS HD1 H 13.595 -10.320 -7.419 1.00 . C C . 13 HIS HD1 1 1
1 995 3 1 13 HIS HD2 H 15.534 -13.544 -9.182 1.00 . C C . 13 HIS HD2 1 1
1 996 3 1 13 HIS HE1 H 14.932 -11.390 -5.577 1.00 . C C . 13 HIS HE1 1 1
1 997 3 1 13 HIS N N 11.623 -12.546 -9.291 1.00 . C C . 13 HIS N 1 1
1 998 3 1 13 HIS ND1 N 14.156 -11.112 -7.553 1.00 . C C . 13 HIS ND1 1 1
1 999 3 1 13 HIS NE2 N 15.500 -12.730 -7.145 1.00 . C C . 13 HIS NE2 1 1
1 1000 3 1 13 HIS O O 11.087 -12.093 -11.939 1.00 . C C . 13 HIS O 1 1
1 1001 3 1 14 HIS C C 12.025 -9.097 -14.021 1.00 . C C . 14 HIS C 1 1
1 1002 3 1 14 HIS CA C 10.931 -9.565 -13.066 1.00 . C C . 14 HIS CA 1 1
1 1003 3 1 14 HIS CB C 9.856 -8.486 -12.935 1.00 . C C . 14 HIS CB 1 1
1 1004 3 1 14 HIS CD2 C 7.762 -8.124 -11.448 1.00 . C C . 14 HIS CD2 1 1
1 1005 3 1 14 HIS CE1 C 7.426 -10.208 -10.855 1.00 . C C . 14 HIS CE1 1 1
1 1006 3 1 14 HIS CG C 8.723 -8.874 -12.035 1.00 . C C . 14 HIS CG 1 1
1 1007 3 1 14 HIS H H 11.848 -9.164 -11.200 1.00 . C C . 14 HIS H 1 1
1 1008 3 1 14 HIS HA H 10.482 -10.462 -13.464 1.00 . C C . 14 HIS HA 1 1
1 1009 3 1 14 HIS HB2 H 10.303 -7.588 -12.536 1.00 . C C . 14 HIS HB2 1 1
1 1010 3 1 14 HIS HB3 H 9.446 -8.275 -13.913 1.00 . C C . 14 HIS HB3 1 1
1 1011 3 1 14 HIS HD1 H 9.014 -10.957 -11.905 1.00 . C C . 14 HIS HD1 1 1
1 1012 3 1 14 HIS HD2 H 7.641 -7.054 -11.535 1.00 . C C . 14 HIS HD2 1 1
1 1013 3 1 14 HIS HE1 H 7.005 -11.091 -10.398 1.00 . C C . 14 HIS HE1 1 1
1 1014 3 1 14 HIS N N 11.488 -9.886 -11.756 1.00 . C C . 14 HIS N 1 1
1 1015 3 1 14 HIS ND1 N 8.485 -10.175 -11.643 1.00 . C C . 14 HIS ND1 1 1
1 1016 3 1 14 HIS NE2 N 6.968 -8.977 -10.720 1.00 . C C . 14 HIS NE2 1 1
1 1017 3 1 14 HIS O O 12.381 -9.804 -14.964 1.00 . C C . 14 HIS O 1 1
1 1018 3 1 15 GLN C C 14.964 -7.470 -13.937 1.00 . C C . 15 GLN C 1 1
1 1019 3 1 15 GLN CA C 13.603 -7.341 -14.611 1.00 . C C . 15 GLN CA 1 1
1 1020 3 1 15 GLN CB C 13.309 -5.872 -14.918 1.00 . C C . 15 GLN CB 1 1
1 1021 3 1 15 GLN CD C 10.837 -5.466 -14.586 1.00 . C C . 15 GLN CD 1 1
1 1022 3 1 15 GLN CG C 11.962 -5.647 -15.586 1.00 . C C . 15 GLN CG 1 1
1 1023 3 1 15 GLN H H 12.225 -7.387 -13.005 1.00 . C C . 15 GLN H 1 1
1 1024 3 1 15 GLN HA H 13.619 -7.896 -15.537 1.00 . C C . 15 GLN HA 1 1
1 1025 3 1 15 GLN HB2 H 13.326 -5.313 -13.995 1.00 . C C . 15 GLN HB2 1 1
1 1026 3 1 15 GLN HB3 H 14.079 -5.493 -15.574 1.00 . C C . 15 GLN HB3 1 1
1 1027 3 1 15 GLN HE21 H 11.876 -4.061 -13.636 1.00 . C C . 15 GLN HE21 1 1
1 1028 3 1 15 GLN HE22 H 10.320 -4.419 -12.977 1.00 . C C . 15 GLN HE22 1 1
1 1029 3 1 15 GLN HG2 H 12.022 -4.761 -16.201 1.00 . C C . 15 GLN HG2 1 1
1 1030 3 1 15 GLN HG3 H 11.736 -6.501 -16.208 1.00 . C C . 15 GLN HG3 1 1
1 1031 3 1 15 GLN N N 12.551 -7.903 -13.771 1.00 . C C . 15 GLN N 1 1
1 1032 3 1 15 GLN NE2 N 11.030 -4.557 -13.636 1.00 . C C . 15 GLN NE2 1 1
1 1033 3 1 15 GLN O O 15.309 -6.683 -13.054 1.00 . C C . 15 GLN O 1 1
1 1034 3 1 15 GLN OE1 O 9.806 -6.134 -14.665 1.00 . C C . 15 GLN OE1 1 1
1 1035 3 1 16 LYS C C 18.143 -8.105 -14.691 1.00 . C C . 16 LYS C 1 1
1 1036 3 1 16 LYS CA C 17.061 -8.699 -13.796 1.00 . C C . 16 LYS CA 1 1
1 1037 3 1 16 LYS CB C 17.304 -10.198 -13.611 1.00 . C C . 16 LYS CB 1 1
1 1038 3 1 16 LYS CD C 16.710 -11.373 -11.471 1.00 . C C . 16 LYS CD 1 1
1 1039 3 1 16 LYS CE C 16.953 -10.206 -10.527 1.00 . C C . 16 LYS CE 1 1
1 1040 3 1 16 LYS CG C 16.209 -10.899 -12.825 1.00 . C C . 16 LYS CG 1 1
1 1041 3 1 16 LYS H H 15.405 -9.061 -15.064 1.00 . C C . 16 LYS H 1 1
1 1042 3 1 16 LYS HA H 17.102 -8.214 -12.832 1.00 . C C . 16 LYS HA 1 1
1 1043 3 1 16 LYS HB2 H 17.373 -10.662 -14.583 1.00 . C C . 16 LYS HB2 1 1
1 1044 3 1 16 LYS HB3 H 18.239 -10.338 -13.087 1.00 . C C . 16 LYS HB3 1 1
1 1045 3 1 16 LYS HD2 H 15.972 -12.029 -11.033 1.00 . C C . 16 LYS HD2 1 1
1 1046 3 1 16 LYS HD3 H 17.637 -11.912 -11.609 1.00 . C C . 16 LYS HD3 1 1
1 1047 3 1 16 LYS HE2 H 16.564 -9.307 -10.979 1.00 . C C . 16 LYS HE2 1 1
1 1048 3 1 16 LYS HE3 H 16.432 -10.396 -9.600 1.00 . C C . 16 LYS HE3 1 1
1 1049 3 1 16 LYS HG2 H 15.390 -10.211 -12.673 1.00 . C C . 16 LYS HG2 1 1
1 1050 3 1 16 LYS HG3 H 15.863 -11.753 -13.390 1.00 . C C . 16 LYS HG3 1 1
1 1051 3 1 16 LYS HZ1 H 18.527 -9.607 -9.292 1.00 . C C . 16 LYS HZ1 1 1
1 1052 3 1 16 LYS HZ2 H 18.824 -9.375 -10.941 1.00 . C C . 16 LYS HZ2 1 1
1 1053 3 1 16 LYS HZ3 H 18.896 -10.931 -10.279 1.00 . C C . 16 LYS HZ3 1 1
1 1054 3 1 16 LYS N N 15.736 -8.466 -14.357 1.00 . C C . 16 LYS N 1 1
1 1055 3 1 16 LYS NZ N 18.401 -10.017 -10.239 1.00 . C C . 16 LYS NZ 1 1
1 1056 3 1 16 LYS O O 18.597 -8.744 -15.641 1.00 . C C . 16 LYS O 1 1
1 1057 3 1 17 LEU C C 20.920 -6.214 -14.422 1.00 . C C . 17 LEU C 1 1
1 1058 3 1 17 LEU CA C 19.585 -6.200 -15.159 1.00 . C C . 17 LEU CA 1 1
1 1059 3 1 17 LEU CB C 19.165 -4.758 -15.449 1.00 . C C . 17 LEU CB 1 1
1 1060 3 1 17 LEU CD1 C 21.288 -3.963 -16.519 1.00 . C C . 17 LEU CD1 1 1
1 1061 3 1 17 LEU CD2 C 19.467 -4.936 -17.931 1.00 . C C . 17 LEU CD2 1 1
1 1062 3 1 17 LEU CG C 19.784 -4.115 -16.690 1.00 . C C . 17 LEU CG 1 1
1 1063 3 1 17 LEU H H 18.155 -6.421 -13.614 1.00 . C C . 17 LEU H 1 1
1 1064 3 1 17 LEU HA H 19.698 -6.728 -16.094 1.00 . C C . 17 LEU HA 1 1
1 1065 3 1 17 LEU HB2 H 18.092 -4.744 -15.570 1.00 . C C . 17 LEU HB2 1 1
1 1066 3 1 17 LEU HB3 H 19.437 -4.156 -14.593 1.00 . C C . 17 LEU HB3 1 1
1 1067 3 1 17 LEU HD11 H 21.600 -3.006 -16.908 1.00 . C C . 17 LEU HD11 1 1
1 1068 3 1 17 LEU HD12 H 21.792 -4.753 -17.056 1.00 . C C . 17 LEU HD12 1 1
1 1069 3 1 17 LEU HD13 H 21.538 -4.025 -15.470 1.00 . C C . 17 LEU HD13 1 1
1 1070 3 1 17 LEU HD21 H 20.383 -5.337 -18.341 1.00 . C C . 17 LEU HD21 1 1
1 1071 3 1 17 LEU HD22 H 18.989 -4.307 -18.667 1.00 . C C . 17 LEU HD22 1 1
1 1072 3 1 17 LEU HD23 H 18.805 -5.748 -17.666 1.00 . C C . 17 LEU HD23 1 1
1 1073 3 1 17 LEU HG H 19.363 -3.128 -16.825 1.00 . C C . 17 LEU HG 1 1
1 1074 3 1 17 LEU N N 18.554 -6.880 -14.382 1.00 . C C . 17 LEU N 1 1
1 1075 3 1 17 LEU O O 21.197 -5.340 -13.600 1.00 . C C . 17 LEU O 1 1
1 1076 3 1 18 VAL C C 24.169 -7.320 -15.129 1.00 . C C . 18 VAL C 1 1
1 1077 3 1 18 VAL CA C 23.053 -7.338 -14.091 1.00 . C C . 18 VAL CA 1 1
1 1078 3 1 18 VAL CB C 23.156 -8.635 -13.266 1.00 . C C . 18 VAL CB 1 1
1 1079 3 1 18 VAL CG1 C 22.241 -8.569 -12.052 1.00 . C C . 18 VAL CG1 1 1
1 1080 3 1 18 VAL CG2 C 22.823 -9.842 -14.129 1.00 . C C . 18 VAL CG2 1 1
1 1081 3 1 18 VAL H H 21.468 -7.878 -15.385 1.00 . C C . 18 VAL H 1 1
1 1082 3 1 18 VAL HA H 23.184 -6.500 -13.422 1.00 . C C . 18 VAL HA 1 1
1 1083 3 1 18 VAL HB H 24.173 -8.737 -12.918 1.00 . C C . 18 VAL HB 1 1
1 1084 3 1 18 VAL HG11 H 22.837 -8.595 -11.151 1.00 . C C . 18 VAL HG11 1 1
1 1085 3 1 18 VAL HG12 H 21.669 -7.654 -12.081 1.00 . C C . 18 VAL HG12 1 1
1 1086 3 1 18 VAL HG13 H 21.569 -9.415 -12.062 1.00 . C C . 18 VAL HG13 1 1
1 1087 3 1 18 VAL HG21 H 21.927 -9.642 -14.697 1.00 . C C . 18 VAL HG21 1 1
1 1088 3 1 18 VAL HG22 H 23.642 -10.038 -14.807 1.00 . C C . 18 VAL HG22 1 1
1 1089 3 1 18 VAL HG23 H 22.665 -10.704 -13.499 1.00 . C C . 18 VAL HG23 1 1
1 1090 3 1 18 VAL N N 21.745 -7.212 -14.722 1.00 . C C . 18 VAL N 1 1
1 1091 3 1 18 VAL O O 24.221 -8.173 -16.016 1.00 . C C . 18 VAL O 1 1
1 1092 3 1 19 PHE C C 27.512 -6.298 -15.207 1.00 . C C . 19 PHE C 1 1
1 1093 3 1 19 PHE CA C 26.178 -6.213 -15.943 1.00 . C C . 19 PHE CA 1 1
1 1094 3 1 19 PHE CB C 26.085 -4.888 -16.703 1.00 . C C . 19 PHE CB 1 1
1 1095 3 1 19 PHE CD1 C 27.746 -3.279 -17.678 1.00 . C C . 19 PHE CD1 1 1
1 1096 3 1 19 PHE CD2 C 28.004 -5.601 -18.154 1.00 . C C . 19 PHE CD2 1 1
1 1097 3 1 19 PHE CE1 C 28.866 -2.995 -18.437 1.00 . C C . 19 PHE CE1 1 1
1 1098 3 1 19 PHE CE2 C 29.125 -5.323 -18.913 1.00 . C C . 19 PHE CE2 1 1
1 1099 3 1 19 PHE CG C 27.303 -4.583 -17.528 1.00 . C C . 19 PHE CG 1 1
1 1100 3 1 19 PHE CZ C 29.556 -4.019 -19.056 1.00 . C C . 19 PHE CZ 1 1
1 1101 3 1 19 PHE H H 24.968 -5.693 -14.286 1.00 . C C . 19 PHE H 1 1
1 1102 3 1 19 PHE HA H 26.117 -7.027 -16.649 1.00 . C C . 19 PHE HA 1 1
1 1103 3 1 19 PHE HB2 H 25.235 -4.920 -17.367 1.00 . C C . 19 PHE HB2 1 1
1 1104 3 1 19 PHE HB3 H 25.953 -4.084 -15.994 1.00 . C C . 19 PHE HB3 1 1
1 1105 3 1 19 PHE HD1 H 27.206 -2.477 -17.194 1.00 . C C . 19 PHE HD1 1 1
1 1106 3 1 19 PHE HD2 H 27.668 -6.622 -18.044 1.00 . C C . 19 PHE HD2 1 1
1 1107 3 1 19 PHE HE1 H 29.200 -1.974 -18.546 1.00 . C C . 19 PHE HE1 1 1
1 1108 3 1 19 PHE HE2 H 29.663 -6.126 -19.396 1.00 . C C . 19 PHE HE2 1 1
1 1109 3 1 19 PHE HZ H 30.432 -3.800 -19.648 1.00 . C C . 19 PHE HZ 1 1
1 1110 3 1 19 PHE N N 25.062 -6.343 -15.014 1.00 . C C . 19 PHE N 1 1
1 1111 3 1 19 PHE O O 27.846 -5.428 -14.402 1.00 . C C . 19 PHE O 1 1
1 1112 3 1 20 PHE C C 29.409 -7.759 -13.349 1.00 . C C . 20 PHE C 1 1
1 1113 3 1 20 PHE CA C 29.567 -7.553 -14.853 1.00 . C C . 20 PHE CA 1 1
1 1114 3 1 20 PHE CB C 30.481 -6.356 -15.121 1.00 . C C . 20 PHE CB 1 1
1 1115 3 1 20 PHE CD1 C 32.461 -7.750 -15.778 1.00 . C C . 20 PHE CD1 1 1
1 1116 3 1 20 PHE CD2 C 31.879 -5.891 -17.153 1.00 . C C . 20 PHE CD2 1 1
1 1117 3 1 20 PHE CE1 C 33.519 -8.044 -16.618 1.00 . C C . 20 PHE CE1 1 1
1 1118 3 1 20 PHE CE2 C 32.935 -6.180 -17.996 1.00 . C C . 20 PHE CE2 1 1
1 1119 3 1 20 PHE CG C 31.630 -6.672 -16.036 1.00 . C C . 20 PHE CG 1 1
1 1120 3 1 20 PHE CZ C 33.757 -7.258 -17.728 1.00 . C C . 20 PHE CZ 1 1
1 1121 3 1 20 PHE H H 27.949 -8.011 -16.139 1.00 . C C . 20 PHE H 1 1
1 1122 3 1 20 PHE HA H 30.012 -8.438 -15.281 1.00 . C C . 20 PHE HA 1 1
1 1123 3 1 20 PHE HB2 H 29.903 -5.565 -15.577 1.00 . C C . 20 PHE HB2 1 1
1 1124 3 1 20 PHE HB3 H 30.888 -6.005 -14.185 1.00 . C C . 20 PHE HB3 1 1
1 1125 3 1 20 PHE HD1 H 32.276 -8.366 -14.909 1.00 . C C . 20 PHE HD1 1 1
1 1126 3 1 20 PHE HD2 H 31.238 -5.048 -17.364 1.00 . C C . 20 PHE HD2 1 1
1 1127 3 1 20 PHE HE1 H 34.160 -8.887 -16.404 1.00 . C C . 20 PHE HE1 1 1
1 1128 3 1 20 PHE HE2 H 33.119 -5.564 -18.863 1.00 . C C . 20 PHE HE2 1 1
1 1129 3 1 20 PHE HZ H 34.582 -7.486 -18.385 1.00 . C C . 20 PHE HZ 1 1
1 1130 3 1 20 PHE N N 28.270 -7.352 -15.489 1.00 . C C . 20 PHE N 1 1
1 1131 3 1 20 PHE O O 30.311 -7.448 -12.571 1.00 . C C . 20 PHE O 1 1
1 1132 3 1 21 ALA C C 28.734 -9.763 -11.040 1.00 . C C . 21 ALA C 1 1
1 1133 3 1 21 ALA CA C 27.980 -8.534 -11.538 1.00 . C C . 21 ALA CA 1 1
1 1134 3 1 21 ALA CB C 26.485 -8.704 -11.316 1.00 . C C . 21 ALA CB 1 1
1 1135 3 1 21 ALA H H 27.577 -8.512 -13.615 1.00 . C C . 21 ALA H 1 1
1 1136 3 1 21 ALA HA H 28.308 -7.672 -10.976 1.00 . C C . 21 ALA HA 1 1
1 1137 3 1 21 ALA HB1 H 25.980 -7.778 -11.551 1.00 . C C . 21 ALA HB1 1 1
1 1138 3 1 21 ALA HB2 H 26.112 -9.490 -11.955 1.00 . C C . 21 ALA HB2 1 1
1 1139 3 1 21 ALA HB3 H 26.302 -8.962 -10.283 1.00 . C C . 21 ALA HB3 1 1
1 1140 3 1 21 ALA N N 28.257 -8.285 -12.948 1.00 . C C . 21 ALA N 1 1
1 1141 3 1 21 ALA O O 28.129 -10.788 -10.728 1.00 . C C . 21 ALA O 1 1
1 1142 3 1 22 GLU C C 32.354 -10.331 -10.420 1.00 . C C . 22 GLU C 1 1
1 1143 3 1 22 GLU CA C 30.891 -10.757 -10.512 1.00 . C C . 22 GLU CA 1 1
1 1144 3 1 22 GLU CB C 30.756 -11.954 -11.455 1.00 . C C . 22 GLU CB 1 1
1 1145 3 1 22 GLU CD C 30.825 -14.166 -10.238 1.00 . C C . 22 GLU CD 1 1
1 1146 3 1 22 GLU CG C 29.950 -13.102 -10.870 1.00 . C C . 22 GLU CG 1 1
1 1147 3 1 22 GLU H H 30.481 -8.810 -11.234 1.00 . C C . 22 GLU H 1 1
1 1148 3 1 22 GLU HA H 30.550 -11.045 -9.529 1.00 . C C . 22 GLU HA 1 1
1 1149 3 1 22 GLU HB2 H 30.272 -11.628 -12.364 1.00 . C C . 22 GLU HB2 1 1
1 1150 3 1 22 GLU HB3 H 31.743 -12.321 -11.695 1.00 . C C . 22 GLU HB3 1 1
1 1151 3 1 22 GLU HG2 H 29.284 -12.710 -10.115 1.00 . C C . 22 GLU HG2 1 1
1 1152 3 1 22 GLU HG3 H 29.369 -13.556 -11.659 1.00 . C C . 22 GLU HG3 1 1
1 1153 3 1 22 GLU N N 30.057 -9.653 -10.971 1.00 . C C . 22 GLU N 1 1
1 1154 3 1 22 GLU O O 32.699 -9.189 -10.723 1.00 . C C . 22 GLU O 1 1
1 1155 3 1 22 GLU OE1 O 30.827 -15.308 -10.743 1.00 . C C . 22 GLU OE1 1 1
1 1156 3 1 22 GLU OE2 O 31.506 -13.858 -9.237 1.00 . C C . 22 GLU OE2 1 1
1 1157 3 1 23 ASP C C 35.266 -10.725 -11.231 1.00 . C C . 23 ASP C 1 1
1 1158 3 1 23 ASP CA C 34.633 -10.980 -9.866 1.00 . C C . 23 ASP CA 1 1
1 1159 3 1 23 ASP CB C 35.340 -12.146 -9.173 1.00 . C C . 23 ASP CB 1 1
1 1160 3 1 23 ASP CG C 36.195 -11.693 -8.006 1.00 . C C . 23 ASP CG 1 1
1 1161 3 1 23 ASP H H 32.872 -12.150 -9.772 1.00 . C C . 23 ASP H 1 1
1 1162 3 1 23 ASP HA H 34.744 -10.093 -9.261 1.00 . C C . 23 ASP HA 1 1
1 1163 3 1 23 ASP HB2 H 34.598 -12.839 -8.803 1.00 . C C . 23 ASP HB2 1 1
1 1164 3 1 23 ASP HB3 H 35.974 -12.650 -9.887 1.00 . C C . 23 ASP HB3 1 1
1 1165 3 1 23 ASP N N 33.208 -11.258 -9.999 1.00 . C C . 23 ASP N 1 1
1 1166 3 1 23 ASP O O 34.931 -11.384 -12.215 1.00 . C C . 23 ASP O 1 1
1 1167 3 1 23 ASP OD1 O 36.762 -10.582 -8.081 1.00 . C C . 23 ASP OD1 1 1
1 1168 3 1 23 ASP OD2 O 36.297 -12.448 -7.017 1.00 . C C . 23 ASP OD2 1 1
1 1169 3 1 24 VAL C C 38.310 -9.017 -12.268 1.00 . C C . 24 VAL C 1 1
1 1170 3 1 24 VAL CA C 36.863 -9.422 -12.526 1.00 . C C . 24 VAL CA 1 1
1 1171 3 1 24 VAL CB C 36.144 -8.275 -13.262 1.00 . C C . 24 VAL CB 1 1
1 1172 3 1 24 VAL CG1 C 36.741 -8.071 -14.645 1.00 . C C . 24 VAL CG1 1 1
1 1173 3 1 24 VAL CG2 C 34.651 -8.554 -13.352 1.00 . C C . 24 VAL CG2 1 1
1 1174 3 1 24 VAL H H 36.408 -9.274 -10.464 1.00 . C C . 24 VAL H 1 1
1 1175 3 1 24 VAL HA H 36.851 -10.294 -13.164 1.00 . C C . 24 VAL HA 1 1
1 1176 3 1 24 VAL HB H 36.285 -7.367 -12.695 1.00 . C C . 24 VAL HB 1 1
1 1177 3 1 24 VAL HG11 H 37.451 -7.257 -14.614 1.00 . C C . 24 VAL HG11 1 1
1 1178 3 1 24 VAL HG12 H 37.242 -8.975 -14.959 1.00 . C C . 24 VAL HG12 1 1
1 1179 3 1 24 VAL HG13 H 35.954 -7.834 -15.346 1.00 . C C . 24 VAL HG13 1 1
1 1180 3 1 24 VAL HG21 H 34.486 -9.437 -13.951 1.00 . C C . 24 VAL HG21 1 1
1 1181 3 1 24 VAL HG22 H 34.253 -8.713 -12.360 1.00 . C C . 24 VAL HG22 1 1
1 1182 3 1 24 VAL HG23 H 34.154 -7.711 -13.808 1.00 . C C . 24 VAL HG23 1 1
1 1183 3 1 24 VAL N N 36.183 -9.764 -11.282 1.00 . C C . 24 VAL N 1 1
1 1184 3 1 24 VAL O O 38.637 -8.488 -11.206 1.00 . C C . 24 VAL O 1 1
1 1185 3 1 25 GLY C C 40.893 -7.550 -13.662 1.00 . C C . 25 GLY C 1 1
1 1186 3 1 25 GLY CA C 40.576 -8.924 -13.107 1.00 . C C . 25 GLY CA 1 1
1 1187 3 1 25 GLY H H 38.855 -9.693 -14.072 1.00 . C C . 25 GLY H 1 1
1 1188 3 1 25 GLY HA2 H 40.838 -8.946 -12.059 1.00 . C C . 25 GLY HA2 1 1
1 1189 3 1 25 GLY HA3 H 41.169 -9.658 -13.632 1.00 . C C . 25 GLY HA3 1 1
1 1190 3 1 25 GLY N N 39.173 -9.269 -13.247 1.00 . C C . 25 GLY N 1 1
1 1191 3 1 25 GLY O O 41.246 -6.637 -12.916 1.00 . C C . 25 GLY O 1 1
1 1192 3 1 26 SER C C 40.012 -5.833 -16.710 1.00 . C C . 26 SER C 1 1
1 1193 3 1 26 SER CA C 41.051 -6.131 -15.634 1.00 . C C . 26 SER CA 1 1
1 1194 3 1 26 SER CB C 42.451 -6.151 -16.252 1.00 . C C . 26 SER CB 1 1
1 1195 3 1 26 SER H H 40.484 -8.168 -15.520 1.00 . C C . 26 SER H 1 1
1 1196 3 1 26 SER HA H 41.009 -5.354 -14.885 1.00 . C C . 26 SER HA 1 1
1 1197 3 1 26 SER HB2 H 42.994 -7.005 -15.878 1.00 . C C . 26 SER HB2 1 1
1 1198 3 1 26 SER HB3 H 42.365 -6.221 -17.327 1.00 . C C . 26 SER HB3 1 1
1 1199 3 1 26 SER HG H 44.034 -5.210 -15.585 1.00 . C C . 26 SER HG 1 1
1 1200 3 1 26 SER N N 40.770 -7.402 -14.978 1.00 . C C . 26 SER N 1 1
1 1201 3 1 26 SER O O 39.823 -6.616 -17.640 1.00 . C C . 26 SER O 1 1
1 1202 3 1 26 SER OG O 43.169 -4.973 -15.927 1.00 . C C . 26 SER OG 1 1
1 1203 3 1 27 ASN C C 38.499 -2.832 -17.942 1.00 . C C . 27 ASN C 1 1
1 1204 3 1 27 ASN CA C 38.318 -4.291 -17.535 1.00 . C C . 27 ASN CA 1 1
1 1205 3 1 27 ASN CB C 36.922 -4.498 -16.943 1.00 . C C . 27 ASN CB 1 1
1 1206 3 1 27 ASN CG C 35.846 -3.783 -17.736 1.00 . C C . 27 ASN CG 1 1
1 1207 3 1 27 ASN H H 39.535 -4.111 -15.812 1.00 . C C . 27 ASN H 1 1
1 1208 3 1 27 ASN HA H 38.423 -4.913 -18.411 1.00 . C C . 27 ASN HA 1 1
1 1209 3 1 27 ASN HB2 H 36.694 -5.554 -16.934 1.00 . C C . 27 ASN HB2 1 1
1 1210 3 1 27 ASN HB3 H 36.908 -4.122 -15.931 1.00 . C C . 27 ASN HB3 1 1
1 1211 3 1 27 ASN HD21 H 36.148 -2.117 -16.693 1.00 . C C . 27 ASN HD21 1 1
1 1212 3 1 27 ASN HD22 H 34.926 -2.029 -17.911 1.00 . C C . 27 ASN HD22 1 1
1 1213 3 1 27 ASN N N 39.340 -4.694 -16.575 1.00 . C C . 27 ASN N 1 1
1 1214 3 1 27 ASN ND2 N 35.617 -2.515 -17.414 1.00 . C C . 27 ASN ND2 1 1
1 1215 3 1 27 ASN O O 38.719 -1.963 -17.099 1.00 . C C . 27 ASN O 1 1
1 1216 3 1 27 ASN OD1 O 35.228 -4.364 -18.629 1.00 . C C . 27 ASN OD1 1 1
1 1217 3 1 28 LYS C C 37.419 -0.872 -20.719 1.00 . C C . 28 LYS C 1 1
1 1218 3 1 28 LYS CA C 38.556 -1.217 -19.763 1.00 . C C . 28 LYS CA 1 1
1 1219 3 1 28 LYS CB C 39.901 -1.071 -20.478 1.00 . C C . 28 LYS CB 1 1
1 1220 3 1 28 LYS CD C 41.212 0.303 -22.122 1.00 . C C . 28 LYS CD 1 1
1 1221 3 1 28 LYS CE C 42.114 1.525 -22.029 1.00 . C C . 28 LYS CE 1 1
1 1222 3 1 28 LYS CG C 40.142 0.318 -21.044 1.00 . C C . 28 LYS CG 1 1
1 1223 3 1 28 LYS H H 38.228 -3.306 -19.866 1.00 . C C . 28 LYS H 1 1
1 1224 3 1 28 LYS HA H 38.527 -0.534 -18.927 1.00 . C C . 28 LYS HA 1 1
1 1225 3 1 28 LYS HB2 H 40.693 -1.295 -19.779 1.00 . C C . 28 LYS HB2 1 1
1 1226 3 1 28 LYS HB3 H 39.940 -1.780 -21.293 1.00 . C C . 28 LYS HB3 1 1
1 1227 3 1 28 LYS HD2 H 41.815 -0.585 -22.007 1.00 . C C . 28 LYS HD2 1 1
1 1228 3 1 28 LYS HD3 H 40.734 0.292 -23.091 1.00 . C C . 28 LYS HD3 1 1
1 1229 3 1 28 LYS HE2 H 41.533 2.403 -22.266 1.00 . C C . 28 LYS HE2 1 1
1 1230 3 1 28 LYS HE3 H 42.489 1.603 -21.020 1.00 . C C . 28 LYS HE3 1 1
1 1231 3 1 28 LYS HG2 H 39.221 0.688 -21.470 1.00 . C C . 28 LYS HG2 1 1
1 1232 3 1 28 LYS HG3 H 40.459 0.972 -20.244 1.00 . C C . 28 LYS HG3 1 1
1 1233 3 1 28 LYS HZ1 H 44.157 1.586 -22.457 1.00 . C C . 28 LYS HZ1 1 1
1 1234 3 1 28 LYS HZ2 H 43.178 2.163 -23.709 1.00 . C C . 28 LYS HZ2 1 1
1 1235 3 1 28 LYS HZ3 H 43.288 0.500 -23.420 1.00 . C C . 28 LYS HZ3 1 1
1 1236 3 1 28 LYS N N 38.405 -2.570 -19.242 1.00 . C C . 28 LYS N 1 1
1 1237 3 1 28 LYS NZ N 43.265 1.437 -22.970 1.00 . C C . 28 LYS NZ 1 1
1 1238 3 1 28 LYS O O 37.184 -1.577 -21.700 1.00 . C C . 28 LYS O 1 1
1 1239 3 1 29 GLY C C 34.321 -0.077 -20.936 1.00 . C C . 29 GLY C 1 1
1 1240 3 1 29 GLY CA C 35.614 0.639 -21.273 1.00 . C C . 29 GLY CA 1 1
1 1241 3 1 29 GLY H H 36.950 0.743 -19.633 1.00 . C C . 29 GLY H 1 1
1 1242 3 1 29 GLY HA2 H 35.467 1.702 -21.153 1.00 . C C . 29 GLY HA2 1 1
1 1243 3 1 29 GLY HA3 H 35.867 0.434 -22.303 1.00 . C C . 29 GLY HA3 1 1
1 1244 3 1 29 GLY N N 36.717 0.219 -20.428 1.00 . C C . 29 GLY N 1 1
1 1245 3 1 29 GLY O O 33.969 -1.069 -21.573 1.00 . C C . 29 GLY O 1 1
1 1246 3 1 30 ALA C C 31.221 0.854 -19.545 1.00 . C C . 30 ALA C 1 1
1 1247 3 1 30 ALA CA C 32.350 -0.169 -19.512 1.00 . C C . 30 ALA CA 1 1
1 1248 3 1 30 ALA CB C 32.486 -0.764 -18.118 1.00 . C C . 30 ALA CB 1 1
1 1249 3 1 30 ALA H H 33.945 1.221 -19.463 1.00 . C C . 30 ALA H 1 1
1 1250 3 1 30 ALA HA H 32.116 -0.971 -20.197 1.00 . C C . 30 ALA HA 1 1
1 1251 3 1 30 ALA HB1 H 33.024 -1.698 -18.177 1.00 . C C . 30 ALA HB1 1 1
1 1252 3 1 30 ALA HB2 H 33.026 -0.076 -17.484 1.00 . C C . 30 ALA HB2 1 1
1 1253 3 1 30 ALA HB3 H 31.504 -0.939 -17.704 1.00 . C C . 30 ALA HB3 1 1
1 1254 3 1 30 ALA N N 33.612 0.428 -19.932 1.00 . C C . 30 ALA N 1 1
1 1255 3 1 30 ALA O O 31.227 1.824 -18.787 1.00 . C C . 30 ALA O 1 1
1 1256 3 1 31 ILE C C 27.803 0.762 -20.613 1.00 . C C . 31 ILE C 1 1
1 1257 3 1 31 ILE CA C 29.117 1.535 -20.559 1.00 . C C . 31 ILE CA 1 1
1 1258 3 1 31 ILE CB C 29.236 2.412 -21.820 1.00 . C C . 31 ILE CB 1 1
1 1259 3 1 31 ILE CD1 C 27.256 3.786 -21.001 1.00 . C C . 31 ILE CD1 1 1
1 1260 3 1 31 ILE CG1 C 27.884 3.042 -22.159 1.00 . C C . 31 ILE CG1 1 1
1 1261 3 1 31 ILE CG2 C 29.751 1.587 -22.990 1.00 . C C . 31 ILE CG2 1 1
1 1262 3 1 31 ILE H H 30.304 -0.159 -21.004 1.00 . C C . 31 ILE H 1 1
1 1263 3 1 31 ILE HA H 29.105 2.183 -19.694 1.00 . C C . 31 ILE HA 1 1
1 1264 3 1 31 ILE HB H 29.951 3.195 -21.620 1.00 . C C . 31 ILE HB 1 1
1 1265 3 1 31 ILE HD11 H 26.296 3.349 -20.770 1.00 . C C . 31 ILE HD11 1 1
1 1266 3 1 31 ILE HD12 H 27.901 3.719 -20.138 1.00 . C C . 31 ILE HD12 1 1
1 1267 3 1 31 ILE HD13 H 27.122 4.824 -21.270 1.00 . C C . 31 ILE HD13 1 1
1 1268 3 1 31 ILE HG12 H 28.013 3.741 -22.970 1.00 . C C . 31 ILE HG12 1 1
1 1269 3 1 31 ILE HG13 H 27.199 2.264 -22.465 1.00 . C C . 31 ILE HG13 1 1
1 1270 3 1 31 ILE HG21 H 29.077 0.764 -23.175 1.00 . C C . 31 ILE HG21 1 1
1 1271 3 1 31 ILE HG22 H 29.807 2.210 -23.871 1.00 . C C . 31 ILE HG22 1 1
1 1272 3 1 31 ILE HG23 H 30.733 1.204 -22.757 1.00 . C C . 31 ILE HG23 1 1
1 1273 3 1 31 ILE N N 30.253 0.632 -20.428 1.00 . C C . 31 ILE N 1 1
1 1274 3 1 31 ILE O O 27.605 -0.083 -21.486 1.00 . C C . 31 ILE O 1 1
1 1275 3 1 32 ILE C C 24.474 1.406 -19.669 1.00 . C C . 32 ILE C 1 1
1 1276 3 1 32 ILE CA C 25.613 0.394 -19.619 1.00 . C C . 32 ILE CA 1 1
1 1277 3 1 32 ILE CB C 25.473 -0.457 -18.344 1.00 . C C . 32 ILE CB 1 1
1 1278 3 1 32 ILE CD1 C 23.989 -2.437 -17.747 1.00 . C C . 32 ILE CD1 1 1
1 1279 3 1 32 ILE CG1 C 24.049 -1.002 -18.222 1.00 . C C . 32 ILE CG1 1 1
1 1280 3 1 32 ILE CG2 C 25.839 0.363 -17.116 1.00 . C C . 32 ILE CG2 1 1
1 1281 3 1 32 ILE H H 27.126 1.742 -19.008 1.00 . C C . 32 ILE H 1 1
1 1282 3 1 32 ILE HA H 25.537 -0.260 -20.475 1.00 . C C . 32 ILE HA 1 1
1 1283 3 1 32 ILE HB H 26.163 -1.285 -18.412 1.00 . C C . 32 ILE HB 1 1
1 1284 3 1 32 ILE HD11 H 24.950 -2.907 -17.898 1.00 . C C . 32 ILE HD11 1 1
1 1285 3 1 32 ILE HD12 H 23.737 -2.459 -16.698 1.00 . C C . 32 ILE HD12 1 1
1 1286 3 1 32 ILE HD13 H 23.236 -2.971 -18.309 1.00 . C C . 32 ILE HD13 1 1
1 1287 3 1 32 ILE HG12 H 23.497 -0.398 -17.519 1.00 . C C . 32 ILE HG12 1 1
1 1288 3 1 32 ILE HG13 H 23.568 -0.951 -19.188 1.00 . C C . 32 ILE HG13 1 1
1 1289 3 1 32 ILE HG21 H 26.799 0.834 -17.270 1.00 . C C . 32 ILE HG21 1 1
1 1290 3 1 32 ILE HG22 H 25.089 1.123 -16.954 1.00 . C C . 32 ILE HG22 1 1
1 1291 3 1 32 ILE HG23 H 25.890 -0.283 -16.253 1.00 . C C . 32 ILE HG23 1 1
1 1292 3 1 32 ILE N N 26.909 1.059 -19.676 1.00 . C C . 32 ILE N 1 1
1 1293 3 1 32 ILE O O 24.363 2.276 -18.806 1.00 . C C . 32 ILE O 1 1
1 1294 3 1 33 GLY C C 21.497 1.716 -21.857 1.00 . C C . 33 GLY C 1 1
1 1295 3 1 33 GLY CA C 22.504 2.194 -20.829 1.00 . C C . 33 GLY CA 1 1
1 1296 3 1 33 GLY H H 23.763 0.572 -21.344 1.00 . C C . 33 GLY H 1 1
1 1297 3 1 33 GLY HA2 H 22.009 2.291 -19.874 1.00 . C C . 33 GLY HA2 1 1
1 1298 3 1 33 GLY HA3 H 22.876 3.162 -21.130 1.00 . C C . 33 GLY HA3 1 1
1 1299 3 1 33 GLY N N 23.625 1.285 -20.686 1.00 . C C . 33 GLY N 1 1
1 1300 3 1 33 GLY O O 21.802 1.646 -23.048 1.00 . C C . 33 GLY O 1 1
1 1301 3 1 34 LEU C C 19.062 1.852 -23.471 1.00 . C C . 34 LEU C 1 1
1 1302 3 1 34 LEU CA C 19.241 0.910 -22.285 1.00 . C C . 34 LEU CA 1 1
1 1303 3 1 34 LEU CB C 17.923 0.779 -21.520 1.00 . C C . 34 LEU CB 1 1
1 1304 3 1 34 LEU CD1 C 16.517 -0.415 -19.822 1.00 . C C . 34 LEU CD1 1 1
1 1305 3 1 34 LEU CD2 C 18.593 -1.495 -20.704 1.00 . C C . 34 LEU CD2 1 1
1 1306 3 1 34 LEU CG C 17.932 -0.178 -20.327 1.00 . C C . 34 LEU CG 1 1
1 1307 3 1 34 LEU H H 20.113 1.462 -20.438 1.00 . C C . 34 LEU H 1 1
1 1308 3 1 34 LEU HA H 19.532 -0.063 -22.654 1.00 . C C . 34 LEU HA 1 1
1 1309 3 1 34 LEU HB2 H 17.653 1.758 -21.156 1.00 . C C . 34 LEU HB2 1 1
1 1310 3 1 34 LEU HB3 H 17.170 0.435 -22.215 1.00 . C C . 34 LEU HB3 1 1
1 1311 3 1 34 LEU HD11 H 16.552 -0.737 -18.793 1.00 . C C . 34 LEU HD11 1 1
1 1312 3 1 34 LEU HD12 H 16.044 -1.177 -20.423 1.00 . C C . 34 LEU HD12 1 1
1 1313 3 1 34 LEU HD13 H 15.951 0.503 -19.894 1.00 . C C . 34 LEU HD13 1 1
1 1314 3 1 34 LEU HD21 H 19.607 -1.508 -20.333 1.00 . C C . 34 LEU HD21 1 1
1 1315 3 1 34 LEU HD22 H 18.602 -1.598 -21.780 1.00 . C C . 34 LEU HD22 1 1
1 1316 3 1 34 LEU HD23 H 18.040 -2.314 -20.269 1.00 . C C . 34 LEU HD23 1 1
1 1317 3 1 34 LEU HG H 18.503 0.265 -19.522 1.00 . C C . 34 LEU HG 1 1
1 1318 3 1 34 LEU N N 20.296 1.385 -21.397 1.00 . C C . 34 LEU N 1 1
1 1319 3 1 34 LEU O O 18.985 1.413 -24.619 1.00 . C C . 34 LEU O 1 1
1 1320 3 1 35 MET C C 20.012 5.120 -24.247 1.00 . C C . 35 MET C 1 1
1 1321 3 1 35 MET CA C 18.833 4.153 -24.230 1.00 . C C . 35 MET CA 1 1
1 1322 3 1 35 MET CB C 17.528 4.925 -24.022 1.00 . C C . 35 MET CB 1 1
1 1323 3 1 35 MET CE C 18.980 6.136 -27.175 1.00 . C C . 35 MET CE 1 1
1 1324 3 1 35 MET CG C 17.412 6.168 -24.890 1.00 . C C . 35 MET CG 1 1
1 1325 3 1 35 MET H H 19.067 3.437 -22.252 1.00 . C C . 35 MET H 1 1
1 1326 3 1 35 MET HA H 18.789 3.640 -25.179 1.00 . C C . 35 MET HA 1 1
1 1327 3 1 35 MET HB2 H 16.698 4.273 -24.251 1.00 . C C . 35 MET HB2 1 1
1 1328 3 1 35 MET HB3 H 17.464 5.227 -22.988 1.00 . C C . 35 MET HB3 1 1
1 1329 3 1 35 MET HE1 H 19.438 6.825 -26.480 1.00 . C C . 35 MET HE1 1 1
1 1330 3 1 35 MET HE2 H 19.551 5.220 -27.202 1.00 . C C . 35 MET HE2 1 1
1 1331 3 1 35 MET HE3 H 18.960 6.579 -28.160 1.00 . C C . 35 MET HE3 1 1
1 1332 3 1 35 MET HG2 H 16.525 6.711 -24.601 1.00 . C C . 35 MET HG2 1 1
1 1333 3 1 35 MET HG3 H 18.281 6.788 -24.723 1.00 . C C . 35 MET HG3 1 1
1 1334 3 1 35 MET N N 18.999 3.148 -23.186 1.00 . C C . 35 MET N 1 1
1 1335 3 1 35 MET O O 20.075 6.052 -23.446 1.00 . C C . 35 MET O 1 1
1 1336 3 1 35 MET SD S 17.306 5.780 -26.647 1.00 . C C . 35 MET SD 1 1
1 1337 3 1 36 VAL C C 22.505 5.948 -26.749 1.00 . C C . 36 VAL C 1 1
1 1338 3 1 36 VAL CA C 22.123 5.743 -25.287 1.00 . C C . 36 VAL CA 1 1
1 1339 3 1 36 VAL CB C 23.327 5.148 -24.532 1.00 . C C . 36 VAL CB 1 1
1 1340 3 1 36 VAL CG1 C 22.960 4.860 -23.084 1.00 . C C . 36 VAL CG1 1 1
1 1341 3 1 36 VAL CG2 C 23.821 3.888 -25.227 1.00 . C C . 36 VAL CG2 1 1
1 1342 3 1 36 VAL H H 20.840 4.133 -25.776 1.00 . C C . 36 VAL H 1 1
1 1343 3 1 36 VAL HA H 21.888 6.702 -24.848 1.00 . C C . 36 VAL HA 1 1
1 1344 3 1 36 VAL HB H 24.126 5.875 -24.540 1.00 . C C . 36 VAL HB 1 1
1 1345 3 1 36 VAL HG11 H 22.220 5.573 -22.752 1.00 . C C . 36 VAL HG11 1 1
1 1346 3 1 36 VAL HG12 H 22.558 3.860 -23.007 1.00 . C C . 36 VAL HG12 1 1
1 1347 3 1 36 VAL HG13 H 23.842 4.943 -22.466 1.00 . C C . 36 VAL HG13 1 1
1 1348 3 1 36 VAL HG21 H 23.826 3.069 -24.523 1.00 . C C . 36 VAL HG21 1 1
1 1349 3 1 36 VAL HG22 H 23.164 3.650 -26.051 1.00 . C C . 36 VAL HG22 1 1
1 1350 3 1 36 VAL HG23 H 24.821 4.050 -25.599 1.00 . C C . 36 VAL HG23 1 1
1 1351 3 1 36 VAL N N 20.946 4.891 -25.165 1.00 . C C . 36 VAL N 1 1
1 1352 3 1 36 VAL O O 21.772 5.551 -27.654 1.00 . C C . 36 VAL O 1 1
1 1353 3 1 37 GLY C C 25.479 7.483 -28.364 1.00 . C C . 37 GLY C 1 1
1 1354 3 1 37 GLY CA C 24.118 6.817 -28.326 1.00 . C C . 37 GLY CA 1 1
1 1355 3 1 37 GLY H H 24.201 6.865 -26.211 1.00 . C C . 37 GLY H 1 1
1 1356 3 1 37 GLY HA2 H 24.174 5.876 -28.853 1.00 . C C . 37 GLY HA2 1 1
1 1357 3 1 37 GLY HA3 H 23.404 7.456 -28.826 1.00 . C C . 37 GLY HA3 1 1
1 1358 3 1 37 GLY N N 23.658 6.571 -26.972 1.00 . C C . 37 GLY N 1 1
1 1359 3 1 37 GLY O O 25.891 8.126 -27.399 1.00 . C C . 37 GLY O 1 1
1 1360 3 1 38 GLY C C 28.414 7.579 -28.463 1.00 . C C . 38 GLY C 1 1
1 1361 3 1 38 GLY CA C 27.498 7.923 -29.620 1.00 . C C . 38 GLY CA 1 1
1 1362 3 1 38 GLY H H 25.803 6.804 -30.219 1.00 . C C . 38 GLY H 1 1
1 1363 3 1 38 GLY HA2 H 27.946 7.571 -30.537 1.00 . C C . 38 GLY HA2 1 1
1 1364 3 1 38 GLY HA3 H 27.391 8.996 -29.672 1.00 . C C . 38 GLY HA3 1 1
1 1365 3 1 38 GLY N N 26.182 7.327 -29.482 1.00 . C C . 38 GLY N 1 1
1 1366 3 1 38 GLY O O 28.534 8.345 -27.507 1.00 . C C . 38 GLY O 1 1
1 1367 3 1 39 VAL C C 31.275 5.449 -28.088 1.00 . C C . 39 VAL C 1 1
1 1368 3 1 39 VAL CA C 29.972 5.976 -27.498 1.00 . C C . 39 VAL CA 1 1
1 1369 3 1 39 VAL CB C 29.333 4.876 -26.629 1.00 . C C . 39 VAL CB 1 1
1 1370 3 1 39 VAL CG1 C 28.897 3.701 -27.491 1.00 . C C . 39 VAL CG1 1 1
1 1371 3 1 39 VAL CG2 C 30.300 4.424 -25.546 1.00 . C C . 39 VAL CG2 1 1
1 1372 3 1 39 VAL H H 28.926 5.853 -29.333 1.00 . C C . 39 VAL H 1 1
1 1373 3 1 39 VAL HA H 30.192 6.824 -26.865 1.00 . C C . 39 VAL HA 1 1
1 1374 3 1 39 VAL HB H 28.456 5.288 -26.151 1.00 . C C . 39 VAL HB 1 1
1 1375 3 1 39 VAL HG11 H 29.570 2.871 -27.334 1.00 . C C . 39 VAL HG11 1 1
1 1376 3 1 39 VAL HG12 H 27.893 3.409 -27.221 1.00 . C C . 39 VAL HG12 1 1
1 1377 3 1 39 VAL HG13 H 28.921 3.990 -28.532 1.00 . C C . 39 VAL HG13 1 1
1 1378 3 1 39 VAL HG21 H 31.224 4.976 -25.636 1.00 . C C . 39 VAL HG21 1 1
1 1379 3 1 39 VAL HG22 H 29.865 4.608 -24.574 1.00 . C C . 39 VAL HG22 1 1
1 1380 3 1 39 VAL HG23 H 30.498 3.368 -25.657 1.00 . C C . 39 VAL HG23 1 1
1 1381 3 1 39 VAL N N 29.062 6.421 -28.547 1.00 . C C . 39 VAL N 1 1
1 1382 3 1 39 VAL O O 31.267 4.627 -29.004 1.00 . C C . 39 VAL O 1 1
1 1383 3 1 40 VAL C C 34.517 4.865 -26.905 1.00 . C C . 40 VAL C 1 1
1 1384 3 1 40 VAL CA C 33.708 5.504 -28.028 1.00 . C C . 40 VAL CA 1 1
1 1385 3 1 40 VAL CB C 34.504 6.688 -28.610 1.00 . C C . 40 VAL CB 1 1
1 1386 3 1 40 VAL CG1 C 35.932 6.267 -28.927 1.00 . C C . 40 VAL CG1 1 1
1 1387 3 1 40 VAL CG2 C 33.814 7.236 -29.850 1.00 . C C . 40 VAL CG2 1 1
1 1388 3 1 40 VAL H H 32.338 6.581 -26.828 1.00 . C C . 40 VAL H 1 1
1 1389 3 1 40 VAL HA H 33.562 4.776 -28.813 1.00 . C C . 40 VAL HA 1 1
1 1390 3 1 40 VAL HB H 34.540 7.471 -27.867 1.00 . C C . 40 VAL HB 1 1
1 1391 3 1 40 VAL HG11 H 36.417 7.044 -29.499 1.00 . C C . 40 VAL HG11 1 1
1 1392 3 1 40 VAL HG12 H 36.472 6.106 -28.006 1.00 . C C . 40 VAL HG12 1 1
1 1393 3 1 40 VAL HG13 H 35.918 5.353 -29.501 1.00 . C C . 40 VAL HG13 1 1
1 1394 3 1 40 VAL HG21 H 32.962 6.618 -30.089 1.00 . C C . 40 VAL HG21 1 1
1 1395 3 1 40 VAL HG22 H 33.483 8.247 -29.661 1.00 . C C . 40 VAL HG22 1 1
1 1396 3 1 40 VAL HG23 H 34.506 7.233 -30.679 1.00 . C C . 40 VAL HG23 1 1
1 1397 3 1 40 VAL N N 32.396 5.928 -27.556 1.00 . C C . 40 VAL N 1 1
1 1398 3 1 40 VAL O O 34.849 5.519 -25.916 1.00 . C C . 40 VAL O 1 1
1 1399 3 1 41 ILE C C 37.064 2.735 -26.479 1.00 . C C . 41 ILE C 1 1
1 1400 3 1 41 ILE CA C 35.601 2.856 -26.064 1.00 . C C . 41 ILE CA 1 1
1 1401 3 1 41 ILE CB C 35.028 1.447 -25.826 1.00 . C C . 41 ILE CB 1 1
1 1402 3 1 41 ILE CD1 C 32.914 0.198 -25.156 1.00 . C C . 41 ILE CD1 1 1
1 1403 3 1 41 ILE CG1 C 33.605 1.538 -25.271 1.00 . C C . 41 ILE CG1 1 1
1 1404 3 1 41 ILE CG2 C 35.923 0.664 -24.877 1.00 . C C . 41 ILE CG2 1 1
1 1405 3 1 41 ILE H H 34.536 3.117 -27.874 1.00 . C C . 41 ILE H 1 1
1 1406 3 1 41 ILE HA H 35.546 3.407 -25.136 1.00 . C C . 41 ILE HA 1 1
1 1407 3 1 41 ILE HB H 35.005 0.928 -26.772 1.00 . C C . 41 ILE HB 1 1
1 1408 3 1 41 ILE HD11 H 32.022 0.199 -25.765 1.00 . C C . 41 ILE HD11 1 1
1 1409 3 1 41 ILE HD12 H 33.580 -0.582 -25.493 1.00 . C C . 41 ILE HD12 1 1
1 1410 3 1 41 ILE HD13 H 32.644 0.019 -24.125 1.00 . C C . 41 ILE HD13 1 1
1 1411 3 1 41 ILE HG12 H 33.636 1.980 -24.288 1.00 . C C . 41 ILE HG12 1 1
1 1412 3 1 41 ILE HG13 H 33.012 2.164 -25.923 1.00 . C C . 41 ILE HG13 1 1
1 1413 3 1 41 ILE HG21 H 36.534 -0.023 -25.444 1.00 . C C . 41 ILE HG21 1 1
1 1414 3 1 41 ILE HG22 H 36.559 1.348 -24.337 1.00 . C C . 41 ILE HG22 1 1
1 1415 3 1 41 ILE HG23 H 35.312 0.111 -24.179 1.00 . C C . 41 ILE HG23 1 1
1 1416 3 1 41 ILE N N 34.830 3.584 -27.064 1.00 . C C . 41 ILE N 1 1
1 1417 3 1 41 ILE O O 37.411 1.923 -27.336 1.00 . C C . 41 ILE O 1 1
1 1418 3 1 42 ALA C C 40.037 2.363 -25.467 1.00 . C C . 42 ALA C 1 1
1 1419 3 1 42 ALA CA C 39.343 3.527 -26.165 1.00 . C C . 42 ALA CA 1 1
1 1420 3 1 42 ALA CB C 39.986 4.846 -25.762 1.00 . C C . 42 ALA CB 1 1
1 1421 3 1 42 ALA H H 37.580 4.172 -25.189 1.00 . C C . 42 ALA H 1 1
1 1422 3 1 42 ALA HA H 39.456 3.412 -27.234 1.00 . C C . 42 ALA HA 1 1
1 1423 3 1 42 ALA HB1 H 40.808 5.064 -26.429 1.00 . C C . 42 ALA HB1 1 1
1 1424 3 1 42 ALA HB2 H 39.253 5.637 -25.823 1.00 . C C . 42 ALA HB2 1 1
1 1425 3 1 42 ALA HB3 H 40.353 4.772 -24.750 1.00 . C C . 42 ALA HB3 1 1
1 1426 3 1 42 ALA N N 37.917 3.547 -25.863 1.00 . C C . 42 ALA N 1 1
1 1427 3 1 42 ALA O O 41.149 2.535 -24.971 1.00 . C C . 42 ALA O 1 1
1 1428 3 1 42 ALA OXT O 39.381 1.228 -25.444 1.00 . C C . 42 ALA OXT 1 1
1 1429 4 1 11 GLU C C 2.956 -14.621 -14.986 1.00 . D D . 11 GLU C 1 1
1 1430 4 1 11 GLU CA C 2.059 -13.969 -13.937 1.00 . D D . 11 GLU CA 1 1
1 1431 4 1 11 GLU CB C 2.621 -14.230 -12.537 1.00 . D D . 11 GLU CB 1 1
1 1432 4 1 11 GLU CD C 2.419 -13.599 -10.100 1.00 . D D . 11 GLU CD 1 1
1 1433 4 1 11 GLU CG C 1.693 -13.789 -11.418 1.00 . D D . 11 GLU CG 1 1
1 1434 4 1 11 GLU H H 0.378 -15.131 -13.386 1.00 . D D . 11 GLU H 1 1
1 1435 4 1 11 GLU HA H 2.036 -12.904 -14.113 1.00 . D D . 11 GLU HA 1 1
1 1436 4 1 11 GLU HB2 H 2.807 -15.288 -12.428 1.00 . D D . 11 GLU HB2 1 1
1 1437 4 1 11 GLU HB3 H 3.555 -13.697 -12.433 1.00 . D D . 11 GLU HB3 1 1
1 1438 4 1 11 GLU HG2 H 1.233 -12.852 -11.696 1.00 . D D . 11 GLU HG2 1 1
1 1439 4 1 11 GLU HG3 H 0.927 -14.539 -11.286 1.00 . D D . 11 GLU HG3 1 1
1 1440 4 1 11 GLU N N 0.693 -14.469 -14.036 1.00 . D D . 11 GLU N 1 1
1 1441 4 1 11 GLU O O 3.600 -15.637 -14.723 1.00 . D D . 11 GLU O 1 1
1 1442 4 1 11 GLU OE1 O 3.666 -13.655 -10.097 1.00 . D D . 11 GLU OE1 1 1
1 1443 4 1 11 GLU OE2 O 1.739 -13.395 -9.072 1.00 . D D . 11 GLU OE2 1 1
1 1444 4 1 12 VAL C C 4.856 -13.536 -17.701 1.00 . D D . 12 VAL C 1 1
1 1445 4 1 12 VAL CA C 3.807 -14.553 -17.265 1.00 . D D . 12 VAL CA 1 1
1 1446 4 1 12 VAL CB C 2.942 -14.935 -18.481 1.00 . D D . 12 VAL CB 1 1
1 1447 4 1 12 VAL CG1 C 2.077 -16.144 -18.163 1.00 . D D . 12 VAL CG1 1 1
1 1448 4 1 12 VAL CG2 C 2.086 -13.756 -18.917 1.00 . D D . 12 VAL CG2 1 1
1 1449 4 1 12 VAL H H 2.454 -13.224 -16.325 1.00 . D D . 12 VAL H 1 1
1 1450 4 1 12 VAL HA H 4.306 -15.443 -16.911 1.00 . D D . 12 VAL HA 1 1
1 1451 4 1 12 VAL HB H 3.600 -15.196 -19.297 1.00 . D D . 12 VAL HB 1 1
1 1452 4 1 12 VAL HG11 H 1.223 -15.832 -17.579 1.00 . D D . 12 VAL HG11 1 1
1 1453 4 1 12 VAL HG12 H 1.738 -16.598 -19.083 1.00 . D D . 12 VAL HG12 1 1
1 1454 4 1 12 VAL HG13 H 2.654 -16.861 -17.598 1.00 . D D . 12 VAL HG13 1 1
1 1455 4 1 12 VAL HG21 H 1.048 -13.968 -18.707 1.00 . D D . 12 VAL HG21 1 1
1 1456 4 1 12 VAL HG22 H 2.388 -12.871 -18.376 1.00 . D D . 12 VAL HG22 1 1
1 1457 4 1 12 VAL HG23 H 2.213 -13.590 -19.977 1.00 . D D . 12 VAL HG23 1 1
1 1458 4 1 12 VAL N N 2.990 -14.031 -16.176 1.00 . D D . 12 VAL N 1 1
1 1459 4 1 12 VAL O O 5.128 -13.380 -18.892 1.00 . D D . 12 VAL O 1 1
1 1460 4 1 13 HIS C C 7.794 -12.226 -16.362 1.00 . D D . 13 HIS C 1 1
1 1461 4 1 13 HIS CA C 6.466 -11.846 -17.011 1.00 . D D . 13 HIS CA 1 1
1 1462 4 1 13 HIS CB C 6.016 -10.472 -16.512 1.00 . D D . 13 HIS CB 1 1
1 1463 4 1 13 HIS CD2 C 6.065 -10.370 -13.921 1.00 . D D . 13 HIS CD2 1 1
1 1464 4 1 13 HIS CE1 C 3.921 -10.635 -13.549 1.00 . D D . 13 HIS CE1 1 1
1 1465 4 1 13 HIS CG C 5.456 -10.493 -15.123 1.00 . D D . 13 HIS CG 1 1
1 1466 4 1 13 HIS H H 5.185 -13.017 -15.799 1.00 . D D . 13 HIS H 1 1
1 1467 4 1 13 HIS HA H 6.602 -11.804 -18.081 1.00 . D D . 13 HIS HA 1 1
1 1468 4 1 13 HIS HB2 H 6.862 -9.800 -16.518 1.00 . D D . 13 HIS HB2 1 1
1 1469 4 1 13 HIS HB3 H 5.253 -10.089 -17.173 1.00 . D D . 13 HIS HB3 1 1
1 1470 4 1 13 HIS HD1 H 3.407 -10.775 -15.525 1.00 . D D . 13 HIS HD1 1 1
1 1471 4 1 13 HIS HD2 H 7.123 -10.226 -13.749 1.00 . D D . 13 HIS HD2 1 1
1 1472 4 1 13 HIS HE1 H 2.970 -10.741 -13.048 1.00 . D D . 13 HIS HE1 1 1
1 1473 4 1 13 HIS N N 5.444 -12.847 -16.728 1.00 . D D . 13 HIS N 1 1
1 1474 4 1 13 HIS ND1 N 4.114 -10.659 -14.856 1.00 . D D . 13 HIS ND1 1 1
1 1475 4 1 13 HIS NE2 N 5.090 -10.462 -12.959 1.00 . D D . 13 HIS NE2 1 1
1 1476 4 1 13 HIS O O 7.915 -12.245 -15.137 1.00 . D D . 13 HIS O 1 1
1 1477 4 1 14 HIS C C 11.203 -12.396 -17.628 1.00 . D D . 14 HIS C 1 1
1 1478 4 1 14 HIS CA C 10.107 -12.908 -16.698 1.00 . D D . 14 HIS CA 1 1
1 1479 4 1 14 HIS CB C 10.205 -14.428 -16.563 1.00 . D D . 14 HIS CB 1 1
1 1480 4 1 14 HIS CD2 C 11.411 -14.525 -14.269 1.00 . D D . 14 HIS CD2 1 1
1 1481 4 1 14 HIS CE1 C 10.152 -16.042 -13.309 1.00 . D D . 14 HIS CE1 1 1
1 1482 4 1 14 HIS CG C 10.461 -14.890 -15.162 1.00 . D D . 14 HIS CG 1 1
1 1483 4 1 14 HIS H H 8.630 -12.495 -18.158 1.00 . D D . 14 HIS H 1 1
1 1484 4 1 14 HIS HA H 10.238 -12.460 -15.725 1.00 . D D . 14 HIS HA 1 1
1 1485 4 1 14 HIS HB2 H 9.279 -14.873 -16.895 1.00 . D D . 14 HIS HB2 1 1
1 1486 4 1 14 HIS HB3 H 11.014 -14.786 -17.184 1.00 . D D . 14 HIS HB3 1 1
1 1487 4 1 14 HIS HD1 H 8.916 -16.302 -14.919 1.00 . D D . 14 HIS HD1 1 1
1 1488 4 1 14 HIS HD2 H 12.193 -13.795 -14.426 1.00 . D D . 14 HIS HD2 1 1
1 1489 4 1 14 HIS HE1 H 9.747 -16.732 -12.584 1.00 . D D . 14 HIS HE1 1 1
1 1490 4 1 14 HIS N N 8.788 -12.528 -17.192 1.00 . D D . 14 HIS N 1 1
1 1491 4 1 14 HIS ND1 N 9.689 -15.842 -14.530 1.00 . D D . 14 HIS ND1 1 1
1 1492 4 1 14 HIS NE2 N 11.197 -15.256 -13.126 1.00 . D D . 14 HIS NE2 1 1
1 1493 4 1 14 HIS O O 11.472 -12.990 -18.671 1.00 . D D . 14 HIS O 1 1
1 1494 4 1 15 GLN C C 14.254 -10.908 -17.380 1.00 . D D . 15 GLN C 1 1
1 1495 4 1 15 GLN CA C 12.896 -10.697 -18.041 1.00 . D D . 15 GLN CA 1 1
1 1496 4 1 15 GLN CB C 12.640 -9.203 -18.243 1.00 . D D . 15 GLN CB 1 1
1 1497 4 1 15 GLN CD C 14.935 -8.562 -19.082 1.00 . D D . 15 GLN CD 1 1
1 1498 4 1 15 GLN CG C 13.449 -8.595 -19.377 1.00 . D D . 15 GLN CG 1 1
1 1499 4 1 15 GLN H H 11.571 -10.862 -16.399 1.00 . D D . 15 GLN H 1 1
1 1500 4 1 15 GLN HA H 12.898 -11.186 -19.004 1.00 . D D . 15 GLN HA 1 1
1 1501 4 1 15 GLN HB2 H 11.592 -9.055 -18.456 1.00 . D D . 15 GLN HB2 1 1
1 1502 4 1 15 GLN HB3 H 12.891 -8.681 -17.331 1.00 . D D . 15 GLN HB3 1 1
1 1503 4 1 15 GLN HE21 H 14.588 -7.750 -17.301 1.00 . D D . 15 GLN HE21 1 1
1 1504 4 1 15 GLN HE22 H 16.248 -8.030 -17.688 1.00 . D D . 15 GLN HE22 1 1
1 1505 4 1 15 GLN HG2 H 13.288 -9.180 -20.271 1.00 . D D . 15 GLN HG2 1 1
1 1506 4 1 15 GLN HG3 H 13.107 -7.584 -19.544 1.00 . D D . 15 GLN HG3 1 1
1 1507 4 1 15 GLN N N 11.830 -11.290 -17.241 1.00 . D D . 15 GLN N 1 1
1 1508 4 1 15 GLN NE2 N 15.294 -8.063 -17.905 1.00 . D D . 15 GLN NE2 1 1
1 1509 4 1 15 GLN O O 14.531 -10.355 -16.316 1.00 . D D . 15 GLN O 1 1
1 1510 4 1 15 GLN OE1 O 15.752 -8.980 -19.903 1.00 . D D . 15 GLN OE1 1 1
1 1511 4 1 16 LYS C C 17.506 -11.367 -18.372 1.00 . D D . 16 LYS C 1 1
1 1512 4 1 16 LYS CA C 16.429 -11.996 -17.494 1.00 . D D . 16 LYS CA 1 1
1 1513 4 1 16 LYS CB C 16.650 -13.507 -17.400 1.00 . D D . 16 LYS CB 1 1
1 1514 4 1 16 LYS CD C 18.572 -14.281 -15.980 1.00 . D D . 16 LYS CD 1 1
1 1515 4 1 16 LYS CE C 18.914 -15.231 -14.841 1.00 . D D . 16 LYS CE 1 1
1 1516 4 1 16 LYS CG C 17.085 -13.974 -16.022 1.00 . D D . 16 LYS CG 1 1
1 1517 4 1 16 LYS H H 14.820 -12.124 -18.863 1.00 . D D . 16 LYS H 1 1
1 1518 4 1 16 LYS HA H 16.494 -11.569 -16.504 1.00 . D D . 16 LYS HA 1 1
1 1519 4 1 16 LYS HB2 H 15.729 -14.011 -17.654 1.00 . D D . 16 LYS HB2 1 1
1 1520 4 1 16 LYS HB3 H 17.414 -13.792 -18.110 1.00 . D D . 16 LYS HB3 1 1
1 1521 4 1 16 LYS HD2 H 18.863 -14.738 -16.914 1.00 . D D . 16 LYS HD2 1 1
1 1522 4 1 16 LYS HD3 H 19.118 -13.358 -15.843 1.00 . D D . 16 LYS HD3 1 1
1 1523 4 1 16 LYS HE2 H 18.954 -14.668 -13.921 1.00 . D D . 16 LYS HE2 1 1
1 1524 4 1 16 LYS HE3 H 18.139 -15.981 -14.771 1.00 . D D . 16 LYS HE3 1 1
1 1525 4 1 16 LYS HG2 H 16.868 -13.197 -15.303 1.00 . D D . 16 LYS HG2 1 1
1 1526 4 1 16 LYS HG3 H 16.534 -14.868 -15.765 1.00 . D D . 16 LYS HG3 1 1
1 1527 4 1 16 LYS HZ1 H 20.231 -16.830 -14.580 1.00 . D D . 16 LYS HZ1 1 1
1 1528 4 1 16 LYS HZ2 H 20.993 -15.323 -14.668 1.00 . D D . 16 LYS HZ2 1 1
1 1529 4 1 16 LYS HZ3 H 20.390 -16.049 -16.072 1.00 . D D . 16 LYS HZ3 1 1
1 1530 4 1 16 LYS N N 15.098 -11.712 -18.018 1.00 . D D . 16 LYS N 1 1
1 1531 4 1 16 LYS NZ N 20.224 -15.905 -15.056 1.00 . D D . 16 LYS NZ 1 1
1 1532 4 1 16 LYS O O 17.694 -11.766 -19.522 1.00 . D D . 16 LYS O 1 1
1 1533 4 1 17 LEU C C 20.601 -9.812 -17.821 1.00 . D D . 17 LEU C 1 1
1 1534 4 1 17 LEU CA C 19.269 -9.700 -18.557 1.00 . D D . 17 LEU CA 1 1
1 1535 4 1 17 LEU CB C 18.908 -8.227 -18.760 1.00 . D D . 17 LEU CB 1 1
1 1536 4 1 17 LEU CD1 C 21.002 -7.653 -20.013 1.00 . D D . 17 LEU CD1 1 1
1 1537 4 1 17 LEU CD2 C 18.908 -8.197 -21.267 1.00 . D D . 17 LEU CD2 1 1
1 1538 4 1 17 LEU CG C 19.484 -7.561 -20.011 1.00 . D D . 17 LEU CG 1 1
1 1539 4 1 17 LEU H H 18.013 -10.109 -16.904 1.00 . D D . 17 LEU H 1 1
1 1540 4 1 17 LEU HA H 19.364 -10.175 -19.522 1.00 . D D . 17 LEU HA 1 1
1 1541 4 1 17 LEU HB2 H 17.833 -8.155 -18.813 1.00 . D D . 17 LEU HB2 1 1
1 1542 4 1 17 LEU HB3 H 19.262 -7.679 -17.899 1.00 . D D . 17 LEU HB3 1 1
1 1543 4 1 17 LEU HD11 H 21.397 -7.105 -19.170 1.00 . D D . 17 LEU HD11 1 1
1 1544 4 1 17 LEU HD12 H 21.387 -7.230 -20.929 1.00 . D D . 17 LEU HD12 1 1
1 1545 4 1 17 LEU HD13 H 21.301 -8.688 -19.942 1.00 . D D . 17 LEU HD13 1 1
1 1546 4 1 17 LEU HD21 H 19.715 -8.543 -21.897 1.00 . D D . 17 LEU HD21 1 1
1 1547 4 1 17 LEU HD22 H 18.320 -7.466 -21.803 1.00 . D D . 17 LEU HD22 1 1
1 1548 4 1 17 LEU HD23 H 18.282 -9.033 -20.993 1.00 . D D . 17 LEU HD23 1 1
1 1549 4 1 17 LEU HG H 19.214 -6.514 -20.010 1.00 . D D . 17 LEU HG 1 1
1 1550 4 1 17 LEU N N 18.210 -10.383 -17.824 1.00 . D D . 17 LEU N 1 1
1 1551 4 1 17 LEU O O 20.897 -9.018 -16.928 1.00 . D D . 17 LEU O 1 1
1 1552 4 1 18 VAL C C 23.827 -10.886 -18.604 1.00 . D D . 18 VAL C 1 1
1 1553 4 1 18 VAL CA C 22.703 -11.016 -17.582 1.00 . D D . 18 VAL CA 1 1
1 1554 4 1 18 VAL CB C 22.786 -12.403 -16.918 1.00 . D D . 18 VAL CB 1 1
1 1555 4 1 18 VAL CG1 C 21.882 -12.466 -15.697 1.00 . D D . 18 VAL CG1 1 1
1 1556 4 1 18 VAL CG2 C 22.425 -13.494 -17.915 1.00 . D D . 18 VAL CG2 1 1
1 1557 4 1 18 VAL H H 21.109 -11.403 -18.921 1.00 . D D . 18 VAL H 1 1
1 1558 4 1 18 VAL HA H 22.835 -10.265 -16.817 1.00 . D D . 18 VAL HA 1 1
1 1559 4 1 18 VAL HB H 23.804 -12.564 -16.593 1.00 . D D . 18 VAL HB 1 1
1 1560 4 1 18 VAL HG11 H 21.250 -13.340 -15.761 1.00 . D D . 18 VAL HG11 1 1
1 1561 4 1 18 VAL HG12 H 22.486 -12.522 -14.803 1.00 . D D . 18 VAL HG12 1 1
1 1562 4 1 18 VAL HG13 H 21.265 -11.580 -15.660 1.00 . D D . 18 VAL HG13 1 1
1 1563 4 1 18 VAL HG21 H 23.225 -13.605 -18.632 1.00 . D D . 18 VAL HG21 1 1
1 1564 4 1 18 VAL HG22 H 22.279 -14.428 -17.392 1.00 . D D . 18 VAL HG22 1 1
1 1565 4 1 18 VAL HG23 H 21.515 -13.225 -18.430 1.00 . D D . 18 VAL HG23 1 1
1 1566 4 1 18 VAL N N 21.401 -10.802 -18.204 1.00 . D D . 18 VAL N 1 1
1 1567 4 1 18 VAL O O 23.887 -11.637 -19.577 1.00 . D D . 18 VAL O 1 1
1 1568 4 1 19 PHE C C 27.159 -9.670 -18.506 1.00 . D D . 19 PHE C 1 1
1 1569 4 1 19 PHE CA C 25.841 -9.696 -19.276 1.00 . D D . 19 PHE CA 1 1
1 1570 4 1 19 PHE CB C 25.654 -8.380 -20.033 1.00 . D D . 19 PHE CB 1 1
1 1571 4 1 19 PHE CD1 C 27.637 -8.961 -21.456 1.00 . D D . 19 PHE CD1 1 1
1 1572 4 1 19 PHE CD2 C 27.167 -6.658 -21.054 1.00 . D D . 19 PHE CD2 1 1
1 1573 4 1 19 PHE CE1 C 28.732 -8.608 -22.222 1.00 . D D . 19 PHE CE1 1 1
1 1574 4 1 19 PHE CE2 C 28.261 -6.299 -21.819 1.00 . D D . 19 PHE CE2 1 1
1 1575 4 1 19 PHE CG C 26.843 -7.992 -20.865 1.00 . D D . 19 PHE CG 1 1
1 1576 4 1 19 PHE CZ C 29.045 -7.275 -22.403 1.00 . D D . 19 PHE CZ 1 1
1 1577 4 1 19 PHE H H 24.617 -9.359 -17.582 1.00 . D D . 19 PHE H 1 1
1 1578 4 1 19 PHE HA H 25.869 -10.509 -19.985 1.00 . D D . 19 PHE HA 1 1
1 1579 4 1 19 PHE HB2 H 24.804 -8.471 -20.693 1.00 . D D . 19 PHE HB2 1 1
1 1580 4 1 19 PHE HB3 H 25.471 -7.588 -19.323 1.00 . D D . 19 PHE HB3 1 1
1 1581 4 1 19 PHE HD1 H 27.393 -10.005 -21.315 1.00 . D D . 19 PHE HD1 1 1
1 1582 4 1 19 PHE HD2 H 26.556 -5.894 -20.597 1.00 . D D . 19 PHE HD2 1 1
1 1583 4 1 19 PHE HE1 H 29.343 -9.373 -22.677 1.00 . D D . 19 PHE HE1 1 1
1 1584 4 1 19 PHE HE2 H 28.503 -5.256 -21.958 1.00 . D D . 19 PHE HE2 1 1
1 1585 4 1 19 PHE HZ H 29.899 -6.996 -23.001 1.00 . D D . 19 PHE HZ 1 1
1 1586 4 1 19 PHE N N 24.718 -9.926 -18.375 1.00 . D D . 19 PHE N 1 1
1 1587 4 1 19 PHE O O 27.354 -8.842 -17.616 1.00 . D D . 19 PHE O 1 1
1 1588 4 1 20 PHE C C 29.197 -10.990 -16.714 1.00 . D D . 20 PHE C 1 1
1 1589 4 1 20 PHE CA C 29.358 -10.666 -18.197 1.00 . D D . 20 PHE CA 1 1
1 1590 4 1 20 PHE CB C 30.123 -9.351 -18.363 1.00 . D D . 20 PHE CB 1 1
1 1591 4 1 20 PHE CD1 C 32.213 -10.453 -19.207 1.00 . D D . 20 PHE CD1 1 1
1 1592 4 1 20 PHE CD2 C 31.411 -8.520 -20.350 1.00 . D D . 20 PHE CD2 1 1
1 1593 4 1 20 PHE CE1 C 33.271 -10.541 -20.092 1.00 . D D . 20 PHE CE1 1 1
1 1594 4 1 20 PHE CE2 C 32.467 -8.604 -21.237 1.00 . D D . 20 PHE CE2 1 1
1 1595 4 1 20 PHE CG C 31.272 -9.443 -19.326 1.00 . D D . 20 PHE CG 1 1
1 1596 4 1 20 PHE CZ C 33.399 -9.615 -21.108 1.00 . D D . 20 PHE CZ 1 1
1 1597 4 1 20 PHE H H 27.845 -11.216 -19.572 1.00 . D D . 20 PHE H 1 1
1 1598 4 1 20 PHE HA H 29.917 -11.460 -18.667 1.00 . D D . 20 PHE HA 1 1
1 1599 4 1 20 PHE HB2 H 29.446 -8.593 -18.726 1.00 . D D . 20 PHE HB2 1 1
1 1600 4 1 20 PHE HB3 H 30.515 -9.048 -17.404 1.00 . D D . 20 PHE HB3 1 1
1 1601 4 1 20 PHE HD1 H 32.114 -11.179 -18.412 1.00 . D D . 20 PHE HD1 1 1
1 1602 4 1 20 PHE HD2 H 30.683 -7.728 -20.452 1.00 . D D . 20 PHE HD2 1 1
1 1603 4 1 20 PHE HE1 H 33.998 -11.333 -19.987 1.00 . D D . 20 PHE HE1 1 1
1 1604 4 1 20 PHE HE2 H 32.564 -7.878 -22.031 1.00 . D D . 20 PHE HE2 1 1
1 1605 4 1 20 PHE HZ H 34.224 -9.682 -21.800 1.00 . D D . 20 PHE HZ 1 1
1 1606 4 1 20 PHE N N 28.059 -10.582 -18.855 1.00 . D D . 20 PHE N 1 1
1 1607 4 1 20 PHE O O 30.042 -10.632 -15.894 1.00 . D D . 20 PHE O 1 1
1 1608 4 1 21 ALA C C 28.604 -13.297 -14.604 1.00 . D D . 21 ALA C 1 1
1 1609 4 1 21 ALA CA C 27.832 -12.042 -14.996 1.00 . D D . 21 ALA CA 1 1
1 1610 4 1 21 ALA CB C 26.339 -12.253 -14.791 1.00 . D D . 21 ALA CB 1 1
1 1611 4 1 21 ALA H H 27.467 -11.925 -17.077 1.00 . D D . 21 ALA H 1 1
1 1612 4 1 21 ALA HA H 28.146 -11.225 -14.362 1.00 . D D . 21 ALA HA 1 1
1 1613 4 1 21 ALA HB1 H 25.979 -12.984 -15.500 1.00 . D D . 21 ALA HB1 1 1
1 1614 4 1 21 ALA HB2 H 26.161 -12.607 -13.787 1.00 . D D . 21 ALA HB2 1 1
1 1615 4 1 21 ALA HB3 H 25.820 -11.319 -14.942 1.00 . D D . 21 ALA HB3 1 1
1 1616 4 1 21 ALA N N 28.104 -11.668 -16.379 1.00 . D D . 21 ALA N 1 1
1 1617 4 1 21 ALA O O 28.015 -14.352 -14.375 1.00 . D D . 21 ALA O 1 1
1 1618 4 1 22 GLU C C 32.236 -13.864 -14.054 1.00 . D D . 22 GLU C 1 1
1 1619 4 1 22 GLU CA C 30.778 -14.300 -14.167 1.00 . D D . 22 GLU CA 1 1
1 1620 4 1 22 GLU CB C 30.648 -15.420 -15.201 1.00 . D D . 22 GLU CB 1 1
1 1621 4 1 22 GLU CD C 30.735 -17.800 -14.359 1.00 . D D . 22 GLU CD 1 1
1 1622 4 1 22 GLU CG C 29.853 -16.617 -14.706 1.00 . D D . 22 GLU CG 1 1
1 1623 4 1 22 GLU H H 30.337 -12.306 -14.725 1.00 . D D . 22 GLU H 1 1
1 1624 4 1 22 GLU HA H 30.450 -14.669 -13.208 1.00 . D D . 22 GLU HA 1 1
1 1625 4 1 22 GLU HB2 H 30.159 -15.028 -16.081 1.00 . D D . 22 GLU HB2 1 1
1 1626 4 1 22 GLU HB3 H 31.637 -15.760 -15.472 1.00 . D D . 22 GLU HB3 1 1
1 1627 4 1 22 GLU HG2 H 29.303 -16.327 -13.823 1.00 . D D . 22 GLU HG2 1 1
1 1628 4 1 22 GLU HG3 H 29.160 -16.916 -15.478 1.00 . D D . 22 GLU HG3 1 1
1 1629 4 1 22 GLU N N 29.926 -13.174 -14.530 1.00 . D D . 22 GLU N 1 1
1 1630 4 1 22 GLU O O 32.584 -12.731 -14.386 1.00 . D D . 22 GLU O 1 1
1 1631 4 1 22 GLU OE1 O 30.362 -18.940 -14.709 1.00 . D D . 22 GLU OE1 1 1
1 1632 4 1 22 GLU OE2 O 31.798 -17.588 -13.739 1.00 . D D . 22 GLU OE2 1 1
1 1633 4 1 23 ASP C C 35.179 -14.315 -14.783 1.00 . D D . 23 ASP C 1 1
1 1634 4 1 23 ASP CA C 34.504 -14.483 -13.425 1.00 . D D . 23 ASP CA 1 1
1 1635 4 1 23 ASP CB C 35.190 -15.600 -12.636 1.00 . D D . 23 ASP CB 1 1
1 1636 4 1 23 ASP CG C 35.110 -16.940 -13.341 1.00 . D D . 23 ASP CG 1 1
1 1637 4 1 23 ASP H H 32.746 -15.658 -13.335 1.00 . D D . 23 ASP H 1 1
1 1638 4 1 23 ASP HA H 34.596 -13.559 -12.875 1.00 . D D . 23 ASP HA 1 1
1 1639 4 1 23 ASP HB2 H 36.231 -15.349 -12.499 1.00 . D D . 23 ASP HB2 1 1
1 1640 4 1 23 ASP HB3 H 34.715 -15.693 -11.670 1.00 . D D . 23 ASP HB3 1 1
1 1641 4 1 23 ASP N N 33.084 -14.772 -13.582 1.00 . D D . 23 ASP N 1 1
1 1642 4 1 23 ASP O O 34.961 -15.109 -15.698 1.00 . D D . 23 ASP O 1 1
1 1643 4 1 23 ASP OD1 O 35.856 -17.140 -14.322 1.00 . D D . 23 ASP OD1 1 1
1 1644 4 1 23 ASP OD2 O 34.301 -17.789 -12.911 1.00 . D D . 23 ASP OD2 1 1
1 1645 4 1 24 VAL C C 38.084 -12.413 -15.885 1.00 . D D . 24 VAL C 1 1
1 1646 4 1 24 VAL CA C 36.704 -13.003 -16.153 1.00 . D D . 24 VAL CA 1 1
1 1647 4 1 24 VAL CB C 35.909 -12.034 -17.048 1.00 . D D . 24 VAL CB 1 1
1 1648 4 1 24 VAL CG1 C 36.546 -11.936 -18.426 1.00 . D D . 24 VAL CG1 1 1
1 1649 4 1 24 VAL CG2 C 34.457 -12.477 -17.154 1.00 . D D . 24 VAL CG2 1 1
1 1650 4 1 24 VAL H H 36.131 -12.678 -14.142 1.00 . D D . 24 VAL H 1 1
1 1651 4 1 24 VAL HA H 36.819 -13.938 -16.683 1.00 . D D . 24 VAL HA 1 1
1 1652 4 1 24 VAL HB H 35.933 -11.055 -16.594 1.00 . D D . 24 VAL HB 1 1
1 1653 4 1 24 VAL HG11 H 36.977 -12.890 -18.692 1.00 . D D . 24 VAL HG11 1 1
1 1654 4 1 24 VAL HG12 H 35.794 -11.664 -19.152 1.00 . D D . 24 VAL HG12 1 1
1 1655 4 1 24 VAL HG13 H 37.321 -11.183 -18.411 1.00 . D D . 24 VAL HG13 1 1
1 1656 4 1 24 VAL HG21 H 33.904 -11.757 -17.738 1.00 . D D . 24 VAL HG21 1 1
1 1657 4 1 24 VAL HG22 H 34.409 -13.444 -17.634 1.00 . D D . 24 VAL HG22 1 1
1 1658 4 1 24 VAL HG23 H 34.028 -12.544 -16.165 1.00 . D D . 24 VAL HG23 1 1
1 1659 4 1 24 VAL N N 35.998 -13.276 -14.907 1.00 . D D . 24 VAL N 1 1
1 1660 4 1 24 VAL O O 38.302 -11.754 -14.869 1.00 . D D . 24 VAL O 1 1
1 1661 4 1 25 GLY C C 40.513 -10.735 -17.197 1.00 . D D . 25 GLY C 1 1
1 1662 4 1 25 GLY CA C 40.362 -12.140 -16.649 1.00 . D D . 25 GLY CA 1 1
1 1663 4 1 25 GLY H H 38.782 -13.187 -17.594 1.00 . D D . 25 GLY H 1 1
1 1664 4 1 25 GLY HA2 H 40.615 -12.135 -15.599 1.00 . D D . 25 GLY HA2 1 1
1 1665 4 1 25 GLY HA3 H 41.046 -12.793 -17.171 1.00 . D D . 25 GLY HA3 1 1
1 1666 4 1 25 GLY N N 39.014 -12.655 -16.804 1.00 . D D . 25 GLY N 1 1
1 1667 4 1 25 GLY O O 40.492 -9.762 -16.443 1.00 . D D . 25 GLY O 1 1
1 1668 4 1 26 SER C C 39.623 -9.012 -20.043 1.00 . D D . 26 SER C 1 1
1 1669 4 1 26 SER CA C 40.827 -9.332 -19.161 1.00 . D D . 26 SER CA 1 1
1 1670 4 1 26 SER CB C 42.107 -9.312 -19.999 1.00 . D D . 26 SER CB 1 1
1 1671 4 1 26 SER H H 40.674 -11.441 -19.061 1.00 . D D . 26 SER H 1 1
1 1672 4 1 26 SER HA H 40.901 -8.582 -18.388 1.00 . D D . 26 SER HA 1 1
1 1673 4 1 26 SER HB2 H 42.579 -10.281 -19.953 1.00 . D D . 26 SER HB2 1 1
1 1674 4 1 26 SER HB3 H 41.859 -9.080 -21.024 1.00 . D D . 26 SER HB3 1 1
1 1675 4 1 26 SER HG H 43.477 -8.681 -18.748 1.00 . D D . 26 SER HG 1 1
1 1676 4 1 26 SER N N 40.666 -10.628 -18.513 1.00 . D D . 26 SER N 1 1
1 1677 4 1 26 SER O O 39.037 -9.902 -20.658 1.00 . D D . 26 SER O 1 1
1 1678 4 1 26 SER OG O 43.016 -8.338 -19.517 1.00 . D D . 26 SER OG 1 1
1 1679 4 1 27 ASN C C 38.383 -5.914 -21.497 1.00 . D D . 27 ASN C 1 1
1 1680 4 1 27 ASN CA C 38.127 -7.296 -20.904 1.00 . D D . 27 ASN CA 1 1
1 1681 4 1 27 ASN CB C 36.853 -7.272 -20.057 1.00 . D D . 27 ASN CB 1 1
1 1682 4 1 27 ASN CG C 36.579 -8.604 -19.386 1.00 . D D . 27 ASN CG 1 1
1 1683 4 1 27 ASN H H 39.768 -7.071 -19.585 1.00 . D D . 27 ASN H 1 1
1 1684 4 1 27 ASN HA H 38.000 -8.003 -21.709 1.00 . D D . 27 ASN HA 1 1
1 1685 4 1 27 ASN HB2 H 36.952 -6.518 -19.290 1.00 . D D . 27 ASN HB2 1 1
1 1686 4 1 27 ASN HB3 H 36.012 -7.028 -20.689 1.00 . D D . 27 ASN HB3 1 1
1 1687 4 1 27 ASN HD21 H 37.173 -7.872 -17.635 1.00 . D D . 27 ASN HD21 1 1
1 1688 4 1 27 ASN HD22 H 36.662 -9.522 -17.625 1.00 . D D . 27 ASN HD22 1 1
1 1689 4 1 27 ASN N N 39.261 -7.735 -20.098 1.00 . D D . 27 ASN N 1 1
1 1690 4 1 27 ASN ND2 N 36.830 -8.673 -18.084 1.00 . D D . 27 ASN ND2 1 1
1 1691 4 1 27 ASN O O 38.785 -4.988 -20.792 1.00 . D D . 27 ASN O 1 1
1 1692 4 1 27 ASN OD1 O 36.146 -9.559 -20.031 1.00 . D D . 27 ASN OD1 1 1
1 1693 4 1 28 LYS C C 37.181 -4.207 -24.418 1.00 . D D . 28 LYS C 1 1
1 1694 4 1 28 LYS CA C 38.351 -4.514 -23.488 1.00 . D D . 28 LYS CA 1 1
1 1695 4 1 28 LYS CB C 39.656 -4.547 -24.286 1.00 . D D . 28 LYS CB 1 1
1 1696 4 1 28 LYS CD C 41.389 -3.244 -25.555 1.00 . D D . 28 LYS CD 1 1
1 1697 4 1 28 LYS CE C 41.966 -1.841 -25.665 1.00 . D D . 28 LYS CE 1 1
1 1698 4 1 28 LYS CG C 39.992 -3.226 -24.957 1.00 . D D . 28 LYS CG 1 1
1 1699 4 1 28 LYS H H 37.828 -6.557 -23.307 1.00 . D D . 28 LYS H 1 1
1 1700 4 1 28 LYS HA H 38.415 -3.737 -22.741 1.00 . D D . 28 LYS HA 1 1
1 1701 4 1 28 LYS HB2 H 40.465 -4.804 -23.619 1.00 . D D . 28 LYS HB2 1 1
1 1702 4 1 28 LYS HB3 H 39.577 -5.305 -25.052 1.00 . D D . 28 LYS HB3 1 1
1 1703 4 1 28 LYS HD2 H 42.034 -3.838 -24.924 1.00 . D D . 28 LYS HD2 1 1
1 1704 4 1 28 LYS HD3 H 41.343 -3.684 -26.541 1.00 . D D . 28 LYS HD3 1 1
1 1705 4 1 28 LYS HE2 H 41.241 -1.204 -26.146 1.00 . D D . 28 LYS HE2 1 1
1 1706 4 1 28 LYS HE3 H 42.168 -1.470 -24.671 1.00 . D D . 28 LYS HE3 1 1
1 1707 4 1 28 LYS HG2 H 39.278 -3.040 -25.744 1.00 . D D . 28 LYS HG2 1 1
1 1708 4 1 28 LYS HG3 H 39.935 -2.435 -24.222 1.00 . D D . 28 LYS HG3 1 1
1 1709 4 1 28 LYS HZ1 H 44.041 -2.012 -25.834 1.00 . D D . 28 LYS HZ1 1 1
1 1710 4 1 28 LYS HZ2 H 43.357 -0.890 -26.899 1.00 . D D . 28 LYS HZ2 1 1
1 1711 4 1 28 LYS HZ3 H 43.196 -2.547 -27.199 1.00 . D D . 28 LYS HZ3 1 1
1 1712 4 1 28 LYS N N 38.148 -5.782 -22.798 1.00 . D D . 28 LYS N 1 1
1 1713 4 1 28 LYS NZ N 43.229 -1.822 -26.455 1.00 . D D . 28 LYS NZ 1 1
1 1714 4 1 28 LYS O O 37.009 -4.856 -25.449 1.00 . D D . 28 LYS O 1 1
1 1715 4 1 29 GLY C C 33.976 -3.574 -24.463 1.00 . D D . 29 GLY C 1 1
1 1716 4 1 29 GLY CA C 35.239 -2.836 -24.860 1.00 . D D . 29 GLY CA 1 1
1 1717 4 1 29 GLY H H 36.567 -2.729 -23.215 1.00 . D D . 29 GLY H 1 1
1 1718 4 1 29 GLY HA2 H 35.071 -1.775 -24.757 1.00 . D D . 29 GLY HA2 1 1
1 1719 4 1 29 GLY HA3 H 35.460 -3.057 -25.895 1.00 . D D . 29 GLY HA3 1 1
1 1720 4 1 29 GLY N N 36.381 -3.212 -24.047 1.00 . D D . 29 GLY N 1 1
1 1721 4 1 29 GLY O O 33.709 -4.670 -24.953 1.00 . D D . 29 GLY O 1 1
1 1722 4 1 30 ALA C C 30.827 -2.555 -23.064 1.00 . D D . 30 ALA C 1 1
1 1723 4 1 30 ALA CA C 31.956 -3.579 -23.106 1.00 . D D . 30 ALA CA 1 1
1 1724 4 1 30 ALA CB C 32.154 -4.204 -21.733 1.00 . D D . 30 ALA CB 1 1
1 1725 4 1 30 ALA H H 33.464 -2.098 -23.215 1.00 . D D . 30 ALA H 1 1
1 1726 4 1 30 ALA HA H 31.690 -4.365 -23.798 1.00 . D D . 30 ALA HA 1 1
1 1727 4 1 30 ALA HB1 H 31.489 -5.049 -21.624 1.00 . D D . 30 ALA HB1 1 1
1 1728 4 1 30 ALA HB2 H 33.177 -4.536 -21.634 1.00 . D D . 30 ALA HB2 1 1
1 1729 4 1 30 ALA HB3 H 31.937 -3.473 -20.970 1.00 . D D . 30 ALA HB3 1 1
1 1730 4 1 30 ALA N N 33.198 -2.972 -23.569 1.00 . D D . 30 ALA N 1 1
1 1731 4 1 30 ALA O O 30.839 -1.636 -22.244 1.00 . D D . 30 ALA O 1 1
1 1732 4 1 31 ILE C C 27.400 -2.576 -24.072 1.00 . D D . 31 ILE C 1 1
1 1733 4 1 31 ILE CA C 28.716 -1.808 -24.017 1.00 . D D . 31 ILE CA 1 1
1 1734 4 1 31 ILE CB C 28.807 -0.879 -25.241 1.00 . D D . 31 ILE CB 1 1
1 1735 4 1 31 ILE CD1 C 27.815 1.448 -25.524 1.00 . D D . 31 ILE CD1 1 1
1 1736 4 1 31 ILE CG1 C 27.540 -0.030 -25.361 1.00 . D D . 31 ILE CG1 1 1
1 1737 4 1 31 ILE CG2 C 29.029 -1.691 -26.508 1.00 . D D . 31 ILE CG2 1 1
1 1738 4 1 31 ILE H H 29.899 -3.470 -24.580 1.00 . D D . 31 ILE H 1 1
1 1739 4 1 31 ILE HA H 28.728 -1.198 -23.125 1.00 . D D . 31 ILE HA 1 1
1 1740 4 1 31 ILE HB H 29.657 -0.226 -25.108 1.00 . D D . 31 ILE HB 1 1
1 1741 4 1 31 ILE HD11 H 27.107 1.871 -26.222 1.00 . D D . 31 ILE HD11 1 1
1 1742 4 1 31 ILE HD12 H 27.718 1.941 -24.568 1.00 . D D . 31 ILE HD12 1 1
1 1743 4 1 31 ILE HD13 H 28.818 1.588 -25.901 1.00 . D D . 31 ILE HD13 1 1
1 1744 4 1 31 ILE HG12 H 26.974 -0.359 -26.218 1.00 . D D . 31 ILE HG12 1 1
1 1745 4 1 31 ILE HG13 H 26.943 -0.161 -24.469 1.00 . D D . 31 ILE HG13 1 1
1 1746 4 1 31 ILE HG21 H 29.947 -2.253 -26.419 1.00 . D D . 31 ILE HG21 1 1
1 1747 4 1 31 ILE HG22 H 28.203 -2.373 -26.647 1.00 . D D . 31 ILE HG22 1 1
1 1748 4 1 31 ILE HG23 H 29.094 -1.026 -27.356 1.00 . D D . 31 ILE HG23 1 1
1 1749 4 1 31 ILE N N 29.853 -2.719 -23.953 1.00 . D D . 31 ILE N 1 1
1 1750 4 1 31 ILE O O 27.235 -3.487 -24.883 1.00 . D D . 31 ILE O 1 1
1 1751 4 1 32 ILE C C 24.033 -1.827 -23.229 1.00 . D D . 32 ILE C 1 1
1 1752 4 1 32 ILE CA C 25.162 -2.850 -23.159 1.00 . D D . 32 ILE CA 1 1
1 1753 4 1 32 ILE CB C 24.998 -3.691 -21.879 1.00 . D D . 32 ILE CB 1 1
1 1754 4 1 32 ILE CD1 C 23.584 -5.741 -21.355 1.00 . D D . 32 ILE CD1 1 1
1 1755 4 1 32 ILE CG1 C 23.596 -4.301 -21.818 1.00 . D D . 32 ILE CG1 1 1
1 1756 4 1 32 ILE CG2 C 25.264 -2.837 -20.647 1.00 . D D . 32 ILE CG2 1 1
1 1757 4 1 32 ILE H H 26.656 -1.466 -22.585 1.00 . D D . 32 ILE H 1 1
1 1758 4 1 32 ILE HA H 25.088 -3.511 -24.011 1.00 . D D . 32 ILE HA 1 1
1 1759 4 1 32 ILE HB H 25.728 -4.485 -21.901 1.00 . D D . 32 ILE HB 1 1
1 1760 4 1 32 ILE HD11 H 23.303 -6.381 -22.178 1.00 . D D . 32 ILE HD11 1 1
1 1761 4 1 32 ILE HD12 H 24.567 -6.015 -21.004 1.00 . D D . 32 ILE HD12 1 1
1 1762 4 1 32 ILE HD13 H 22.869 -5.854 -20.552 1.00 . D D . 32 ILE HD13 1 1
1 1763 4 1 32 ILE HG12 H 22.990 -3.728 -21.134 1.00 . D D . 32 ILE HG12 1 1
1 1764 4 1 32 ILE HG13 H 23.153 -4.264 -22.803 1.00 . D D . 32 ILE HG13 1 1
1 1765 4 1 32 ILE HG21 H 24.465 -2.120 -20.528 1.00 . D D . 32 ILE HG21 1 1
1 1766 4 1 32 ILE HG22 H 25.311 -3.471 -19.774 1.00 . D D . 32 ILE HG22 1 1
1 1767 4 1 32 ILE HG23 H 26.202 -2.316 -20.766 1.00 . D D . 32 ILE HG23 1 1
1 1768 4 1 32 ILE N N 26.465 -2.199 -23.206 1.00 . D D . 32 ILE N 1 1
1 1769 4 1 32 ILE O O 24.086 -0.783 -22.580 1.00 . D D . 32 ILE O 1 1
1 1770 4 1 33 GLY C C 20.843 -1.751 -25.134 1.00 . D D . 33 GLY C 1 1
1 1771 4 1 33 GLY CA C 21.882 -1.233 -24.160 1.00 . D D . 33 GLY CA 1 1
1 1772 4 1 33 GLY H H 23.022 -2.982 -24.514 1.00 . D D . 33 GLY H 1 1
1 1773 4 1 33 GLY HA2 H 21.420 -1.100 -23.194 1.00 . D D . 33 GLY HA2 1 1
1 1774 4 1 33 GLY HA3 H 22.242 -0.277 -24.511 1.00 . D D . 33 GLY HA3 1 1
1 1775 4 1 33 GLY N N 23.010 -2.135 -24.021 1.00 . D D . 33 GLY N 1 1
1 1776 4 1 33 GLY O O 21.147 -2.011 -26.299 1.00 . D D . 33 GLY O 1 1
1 1777 4 1 34 LEU C C 18.440 -1.608 -26.799 1.00 . D D . 34 LEU C 1 1
1 1778 4 1 34 LEU CA C 18.523 -2.396 -25.495 1.00 . D D . 34 LEU CA 1 1
1 1779 4 1 34 LEU CB C 17.194 -2.302 -24.744 1.00 . D D . 34 LEU CB 1 1
1 1780 4 1 34 LEU CD1 C 17.929 -4.067 -23.123 1.00 . D D . 34 LEU CD1 1 1
1 1781 4 1 34 LEU CD2 C 15.565 -3.251 -23.091 1.00 . D D . 34 LEU CD2 1 1
1 1782 4 1 34 LEU CG C 16.774 -3.550 -23.966 1.00 . D D . 34 LEU CG 1 1
1 1783 4 1 34 LEU H H 19.430 -1.679 -23.722 1.00 . D D . 34 LEU H 1 1
1 1784 4 1 34 LEU HA H 18.725 -3.431 -25.726 1.00 . D D . 34 LEU HA 1 1
1 1785 4 1 34 LEU HB2 H 17.267 -1.485 -24.043 1.00 . D D . 34 LEU HB2 1 1
1 1786 4 1 34 LEU HB3 H 16.421 -2.086 -25.467 1.00 . D D . 34 LEU HB3 1 1
1 1787 4 1 34 LEU HD11 H 18.597 -3.253 -22.890 1.00 . D D . 34 LEU HD11 1 1
1 1788 4 1 34 LEU HD12 H 18.464 -4.827 -23.673 1.00 . D D . 34 LEU HD12 1 1
1 1789 4 1 34 LEU HD13 H 17.544 -4.491 -22.207 1.00 . D D . 34 LEU HD13 1 1
1 1790 4 1 34 LEU HD21 H 15.393 -4.079 -22.420 1.00 . D D . 34 LEU HD21 1 1
1 1791 4 1 34 LEU HD22 H 14.695 -3.108 -23.716 1.00 . D D . 34 LEU HD22 1 1
1 1792 4 1 34 LEU HD23 H 15.748 -2.354 -22.518 1.00 . D D . 34 LEU HD23 1 1
1 1793 4 1 34 LEU HG H 16.497 -4.327 -24.665 1.00 . D D . 34 LEU HG 1 1
1 1794 4 1 34 LEU N N 19.612 -1.903 -24.658 1.00 . D D . 34 LEU N 1 1
1 1795 4 1 34 LEU O O 18.218 -2.179 -27.867 1.00 . D D . 34 LEU O 1 1
1 1796 4 1 35 MET C C 19.690 1.603 -27.840 1.00 . D D . 35 MET C 1 1
1 1797 4 1 35 MET CA C 18.569 0.570 -27.877 1.00 . D D . 35 MET CA 1 1
1 1798 4 1 35 MET CB C 17.213 1.273 -27.959 1.00 . D D . 35 MET CB 1 1
1 1799 4 1 35 MET CE C 15.248 3.714 -28.359 1.00 . D D . 35 MET CE 1 1
1 1800 4 1 35 MET CG C 16.927 2.181 -26.775 1.00 . D D . 35 MET CG 1 1
1 1801 4 1 35 MET H H 18.794 0.102 -25.825 1.00 . D D . 35 MET H 1 1
1 1802 4 1 35 MET HA H 18.697 -0.051 -28.751 1.00 . D D . 35 MET HA 1 1
1 1803 4 1 35 MET HB2 H 17.185 1.870 -28.858 1.00 . D D . 35 MET HB2 1 1
1 1804 4 1 35 MET HB3 H 16.435 0.526 -28.008 1.00 . D D . 35 MET HB3 1 1
1 1805 4 1 35 MET HE1 H 16.208 3.596 -28.838 1.00 . D D . 35 MET HE1 1 1
1 1806 4 1 35 MET HE2 H 14.475 3.310 -28.996 1.00 . D D . 35 MET HE2 1 1
1 1807 4 1 35 MET HE3 H 15.059 4.764 -28.184 1.00 . D D . 35 MET HE3 1 1
1 1808 4 1 35 MET HG2 H 17.065 1.618 -25.864 1.00 . D D . 35 MET HG2 1 1
1 1809 4 1 35 MET HG3 H 17.624 3.006 -26.794 1.00 . D D . 35 MET HG3 1 1
1 1810 4 1 35 MET N N 18.621 -0.295 -26.704 1.00 . D D . 35 MET N 1 1
1 1811 4 1 35 MET O O 19.807 2.373 -26.886 1.00 . D D . 35 MET O 1 1
1 1812 4 1 35 MET SD S 15.249 2.841 -26.795 1.00 . D D . 35 MET SD 1 1
1 1813 4 1 36 VAL C C 21.826 3.038 -30.402 1.00 . D D . 36 VAL C 1 1
1 1814 4 1 36 VAL CA C 21.624 2.556 -28.970 1.00 . D D . 36 VAL CA 1 1
1 1815 4 1 36 VAL CB C 22.935 1.924 -28.464 1.00 . D D . 36 VAL CB 1 1
1 1816 4 1 36 VAL CG1 C 22.737 1.319 -27.082 1.00 . D D . 36 VAL CG1 1 1
1 1817 4 1 36 VAL CG2 C 23.436 0.877 -29.447 1.00 . D D . 36 VAL CG2 1 1
1 1818 4 1 36 VAL H H 20.369 0.978 -29.613 1.00 . D D . 36 VAL H 1 1
1 1819 4 1 36 VAL HA H 21.393 3.405 -28.344 1.00 . D D . 36 VAL HA 1 1
1 1820 4 1 36 VAL HB H 23.680 2.702 -28.388 1.00 . D D . 36 VAL HB 1 1
1 1821 4 1 36 VAL HG11 H 22.292 0.339 -27.179 1.00 . D D . 36 VAL HG11 1 1
1 1822 4 1 36 VAL HG12 H 23.692 1.234 -26.585 1.00 . D D . 36 VAL HG12 1 1
1 1823 4 1 36 VAL HG13 H 22.083 1.954 -26.502 1.00 . D D . 36 VAL HG13 1 1
1 1824 4 1 36 VAL HG21 H 24.195 1.312 -30.079 1.00 . D D . 36 VAL HG21 1 1
1 1825 4 1 36 VAL HG22 H 23.855 0.043 -28.902 1.00 . D D . 36 VAL HG22 1 1
1 1826 4 1 36 VAL HG23 H 22.614 0.531 -30.056 1.00 . D D . 36 VAL HG23 1 1
1 1827 4 1 36 VAL N N 20.513 1.616 -28.884 1.00 . D D . 36 VAL N 1 1
1 1828 4 1 36 VAL O O 21.011 2.762 -31.282 1.00 . D D . 36 VAL O 1 1
1 1829 4 1 37 GLY C C 24.586 4.896 -32.050 1.00 . D D . 37 GLY C 1 1
1 1830 4 1 37 GLY CA C 23.209 4.269 -31.958 1.00 . D D . 37 GLY CA 1 1
1 1831 4 1 37 GLY H H 23.534 3.948 -29.890 1.00 . D D . 37 GLY H 1 1
1 1832 4 1 37 GLY HA2 H 23.147 3.455 -32.665 1.00 . D D . 37 GLY HA2 1 1
1 1833 4 1 37 GLY HA3 H 22.470 5.013 -32.215 1.00 . D D . 37 GLY HA3 1 1
1 1834 4 1 37 GLY N N 22.919 3.759 -30.630 1.00 . D D . 37 GLY N 1 1
1 1835 4 1 37 GLY O O 24.835 5.952 -31.471 1.00 . D D . 37 GLY O 1 1
1 1836 4 1 38 GLY C C 27.746 4.331 -31.799 1.00 . D D . 38 GLY C 1 1
1 1837 4 1 38 GLY CA C 26.833 4.756 -32.932 1.00 . D D . 38 GLY CA 1 1
1 1838 4 1 38 GLY H H 25.230 3.404 -33.220 1.00 . D D . 38 GLY H 1 1
1 1839 4 1 38 GLY HA2 H 27.242 4.395 -33.865 1.00 . D D . 38 GLY HA2 1 1
1 1840 4 1 38 GLY HA3 H 26.794 5.835 -32.962 1.00 . D D . 38 GLY HA3 1 1
1 1841 4 1 38 GLY N N 25.485 4.242 -32.781 1.00 . D D . 38 GLY N 1 1
1 1842 4 1 38 GLY O O 27.816 4.996 -30.766 1.00 . D D . 38 GLY O 1 1
1 1843 4 1 39 VAL C C 30.633 2.153 -31.612 1.00 . D D . 39 VAL C 1 1
1 1844 4 1 39 VAL CA C 29.361 2.706 -30.978 1.00 . D D . 39 VAL CA 1 1
1 1845 4 1 39 VAL CB C 28.699 1.600 -30.135 1.00 . D D . 39 VAL CB 1 1
1 1846 4 1 39 VAL CG1 C 28.133 0.510 -31.033 1.00 . D D . 39 VAL CG1 1 1
1 1847 4 1 39 VAL CG2 C 29.694 1.020 -29.141 1.00 . D D . 39 VAL CG2 1 1
1 1848 4 1 39 VAL H H 28.350 2.733 -32.837 1.00 . D D . 39 VAL H 1 1
1 1849 4 1 39 VAL HA H 29.623 3.522 -30.321 1.00 . D D . 39 VAL HA 1 1
1 1850 4 1 39 VAL HB H 27.882 2.038 -29.580 1.00 . D D . 39 VAL HB 1 1
1 1851 4 1 39 VAL HG11 H 28.335 0.755 -32.065 1.00 . D D . 39 VAL HG11 1 1
1 1852 4 1 39 VAL HG12 H 28.596 -0.435 -30.788 1.00 . D D . 39 VAL HG12 1 1
1 1853 4 1 39 VAL HG13 H 27.066 0.438 -30.882 1.00 . D D . 39 VAL HG13 1 1
1 1854 4 1 39 VAL HG21 H 30.534 1.691 -29.041 1.00 . D D . 39 VAL HG21 1 1
1 1855 4 1 39 VAL HG22 H 29.215 0.898 -28.180 1.00 . D D . 39 VAL HG22 1 1
1 1856 4 1 39 VAL HG23 H 30.040 0.060 -29.495 1.00 . D D . 39 VAL HG23 1 1
1 1857 4 1 39 VAL N N 28.448 3.219 -31.992 1.00 . D D . 39 VAL N 1 1
1 1858 4 1 39 VAL O O 30.577 1.336 -32.531 1.00 . D D . 39 VAL O 1 1
1 1859 4 1 40 VAL C C 33.928 1.563 -30.521 1.00 . D D . 40 VAL C 1 1
1 1860 4 1 40 VAL CA C 33.067 2.155 -31.631 1.00 . D D . 40 VAL CA 1 1
1 1861 4 1 40 VAL CB C 33.836 3.308 -32.303 1.00 . D D . 40 VAL CB 1 1
1 1862 4 1 40 VAL CG1 C 33.020 3.903 -33.441 1.00 . D D . 40 VAL CG1 1 1
1 1863 4 1 40 VAL CG2 C 34.197 4.374 -31.280 1.00 . D D . 40 VAL CG2 1 1
1 1864 4 1 40 VAL H H 31.760 3.256 -30.382 1.00 . D D . 40 VAL H 1 1
1 1865 4 1 40 VAL HA H 32.881 1.393 -32.374 1.00 . D D . 40 VAL HA 1 1
1 1866 4 1 40 VAL HB H 34.752 2.910 -32.716 1.00 . D D . 40 VAL HB 1 1
1 1867 4 1 40 VAL HG11 H 32.101 3.346 -33.553 1.00 . D D . 40 VAL HG11 1 1
1 1868 4 1 40 VAL HG12 H 32.793 4.935 -33.219 1.00 . D D . 40 VAL HG12 1 1
1 1869 4 1 40 VAL HG13 H 33.588 3.847 -34.358 1.00 . D D . 40 VAL HG13 1 1
1 1870 4 1 40 VAL HG21 H 34.663 5.209 -31.782 1.00 . D D . 40 VAL HG21 1 1
1 1871 4 1 40 VAL HG22 H 33.301 4.710 -30.778 1.00 . D D . 40 VAL HG22 1 1
1 1872 4 1 40 VAL HG23 H 34.882 3.961 -30.555 1.00 . D D . 40 VAL HG23 1 1
1 1873 4 1 40 VAL N N 31.780 2.605 -31.115 1.00 . D D . 40 VAL N 1 1
1 1874 4 1 40 VAL O O 34.055 2.145 -29.443 1.00 . D D . 40 VAL O 1 1
1 1875 4 1 41 ILE C C 36.824 -0.282 -30.274 1.00 . D D . 41 ILE C 1 1
1 1876 4 1 41 ILE CA C 35.369 -0.266 -29.816 1.00 . D D . 41 ILE CA 1 1
1 1877 4 1 41 ILE CB C 34.906 -1.713 -29.565 1.00 . D D . 41 ILE CB 1 1
1 1878 4 1 41 ILE CD1 C 32.941 -0.993 -28.117 1.00 . D D . 41 ILE CD1 1 1
1 1879 4 1 41 ILE CG1 C 33.393 -1.756 -29.342 1.00 . D D . 41 ILE CG1 1 1
1 1880 4 1 41 ILE CG2 C 35.640 -2.304 -28.371 1.00 . D D . 41 ILE CG2 1 1
1 1881 4 1 41 ILE H H 34.379 -0.010 -31.669 1.00 . D D . 41 ILE H 1 1
1 1882 4 1 41 ILE HA H 35.302 0.279 -28.886 1.00 . D D . 41 ILE HA 1 1
1 1883 4 1 41 ILE HB H 35.152 -2.302 -30.436 1.00 . D D . 41 ILE HB 1 1
1 1884 4 1 41 ILE HD11 H 33.803 -0.595 -27.602 1.00 . D D . 41 ILE HD11 1 1
1 1885 4 1 41 ILE HD12 H 32.293 -0.183 -28.416 1.00 . D D . 41 ILE HD12 1 1
1 1886 4 1 41 ILE HD13 H 32.404 -1.658 -27.456 1.00 . D D . 41 ILE HD13 1 1
1 1887 4 1 41 ILE HG12 H 32.897 -1.330 -30.200 1.00 . D D . 41 ILE HG12 1 1
1 1888 4 1 41 ILE HG13 H 33.083 -2.785 -29.226 1.00 . D D . 41 ILE HG13 1 1
1 1889 4 1 41 ILE HG21 H 34.978 -2.966 -27.833 1.00 . D D . 41 ILE HG21 1 1
1 1890 4 1 41 ILE HG22 H 36.500 -2.860 -28.716 1.00 . D D . 41 ILE HG22 1 1
1 1891 4 1 41 ILE HG23 H 35.964 -1.509 -27.717 1.00 . D D . 41 ILE HG23 1 1
1 1892 4 1 41 ILE N N 34.518 0.404 -30.792 1.00 . D D . 41 ILE N 1 1
1 1893 4 1 41 ILE O O 37.125 -0.667 -31.404 1.00 . D D . 41 ILE O 1 1
1 1894 4 1 42 ALA C C 39.842 -1.097 -29.211 1.00 . D D . 42 ALA C 1 1
1 1895 4 1 42 ALA CA C 39.145 0.168 -29.701 1.00 . D D . 42 ALA CA 1 1
1 1896 4 1 42 ALA CB C 39.793 1.401 -29.087 1.00 . D D . 42 ALA CB 1 1
1 1897 4 1 42 ALA H H 37.419 0.432 -28.505 1.00 . D D . 42 ALA H 1 1
1 1898 4 1 42 ALA HA H 39.251 0.233 -30.774 1.00 . D D . 42 ALA HA 1 1
1 1899 4 1 42 ALA HB1 H 39.871 1.271 -28.017 1.00 . D D . 42 ALA HB1 1 1
1 1900 4 1 42 ALA HB2 H 40.779 1.535 -29.506 1.00 . D D . 42 ALA HB2 1 1
1 1901 4 1 42 ALA HB3 H 39.189 2.269 -29.301 1.00 . D D . 42 ALA HB3 1 1
1 1902 4 1 42 ALA N N 37.722 0.138 -29.389 1.00 . D D . 42 ALA N 1 1
1 1903 4 1 42 ALA O O 40.925 -1.003 -28.637 1.00 . D D . 42 ALA O 1 1
1 1904 4 1 42 ALA OXT O 39.245 -2.183 -29.433 1.00 . D D . 42 ALA OXT 1 1
1 1905 5 1 11 GLU C C 12.897 -22.548 -14.463 1.00 . E E . 11 GLU C 1 1
1 1906 5 1 11 GLU CA C 13.417 -22.884 -13.068 1.00 . E E . 11 GLU CA 1 1
1 1907 5 1 11 GLU CB C 14.615 -23.830 -13.173 1.00 . E E . 11 GLU CB 1 1
1 1908 5 1 11 GLU CD C 17.137 -23.919 -13.295 1.00 . E E . 11 GLU CD 1 1
1 1909 5 1 11 GLU CG C 15.882 -23.155 -13.672 1.00 . E E . 11 GLU CG 1 1
1 1910 5 1 11 GLU H H 12.271 -24.458 -12.238 1.00 . E E . 11 GLU H 1 1
1 1911 5 1 11 GLU HA H 13.733 -21.971 -12.585 1.00 . E E . 11 GLU HA 1 1
1 1912 5 1 11 GLU HB2 H 14.814 -24.249 -12.198 1.00 . E E . 11 GLU HB2 1 1
1 1913 5 1 11 GLU HB3 H 14.367 -24.631 -13.855 1.00 . E E . 11 GLU HB3 1 1
1 1914 5 1 11 GLU HG2 H 15.835 -23.080 -14.748 1.00 . E E . 11 GLU HG2 1 1
1 1915 5 1 11 GLU HG3 H 15.939 -22.165 -13.245 1.00 . E E . 11 GLU HG3 1 1
1 1916 5 1 11 GLU N N 12.368 -23.483 -12.252 1.00 . E E . 11 GLU N 1 1
1 1917 5 1 11 GLU O O 13.489 -22.937 -15.469 1.00 . E E . 11 GLU O 1 1
1 1918 5 1 11 GLU OE1 O 18.242 -23.359 -13.453 1.00 . E E . 11 GLU OE1 1 1
1 1919 5 1 11 GLU OE2 O 17.014 -25.077 -12.843 1.00 . E E . 11 GLU OE2 1 1
1 1920 5 1 12 VAL C C 11.304 -19.929 -16.011 1.00 . E E . 12 VAL C 1 1
1 1921 5 1 12 VAL CA C 11.184 -21.432 -15.784 1.00 . E E . 12 VAL CA 1 1
1 1922 5 1 12 VAL CB C 9.698 -21.832 -15.848 1.00 . E E . 12 VAL CB 1 1
1 1923 5 1 12 VAL CG1 C 8.884 -21.024 -14.849 1.00 . E E . 12 VAL CG1 1 1
1 1924 5 1 12 VAL CG2 C 9.158 -21.651 -17.259 1.00 . E E . 12 VAL CG2 1 1
1 1925 5 1 12 VAL H H 11.358 -21.541 -13.678 1.00 . E E . 12 VAL H 1 1
1 1926 5 1 12 VAL HA H 11.709 -21.949 -16.574 1.00 . E E . 12 VAL HA 1 1
1 1927 5 1 12 VAL HB H 9.616 -22.877 -15.585 1.00 . E E . 12 VAL HB 1 1
1 1928 5 1 12 VAL HG11 H 8.346 -20.245 -15.370 1.00 . E E . 12 VAL HG11 1 1
1 1929 5 1 12 VAL HG12 H 8.182 -21.674 -14.347 1.00 . E E . 12 VAL HG12 1 1
1 1930 5 1 12 VAL HG13 H 9.546 -20.579 -14.122 1.00 . E E . 12 VAL HG13 1 1
1 1931 5 1 12 VAL HG21 H 8.360 -22.358 -17.432 1.00 . E E . 12 VAL HG21 1 1
1 1932 5 1 12 VAL HG22 H 8.779 -20.646 -17.374 1.00 . E E . 12 VAL HG22 1 1
1 1933 5 1 12 VAL HG23 H 9.951 -21.820 -17.973 1.00 . E E . 12 VAL HG23 1 1
1 1934 5 1 12 VAL N N 11.785 -21.822 -14.514 1.00 . E E . 12 VAL N 1 1
1 1935 5 1 12 VAL O O 11.067 -19.132 -15.102 1.00 . E E . 12 VAL O 1 1
1 1936 5 1 13 HIS C C 11.291 -17.865 -18.979 1.00 . E E . 13 HIS C 1 1
1 1937 5 1 13 HIS CA C 11.825 -18.139 -17.577 1.00 . E E . 13 HIS CA 1 1
1 1938 5 1 13 HIS CB C 13.294 -17.725 -17.488 1.00 . E E . 13 HIS CB 1 1
1 1939 5 1 13 HIS CD2 C 14.395 -18.446 -15.253 1.00 . E E . 13 HIS CD2 1 1
1 1940 5 1 13 HIS CE1 C 14.198 -16.549 -14.172 1.00 . E E . 13 HIS CE1 1 1
1 1941 5 1 13 HIS CG C 13.788 -17.566 -16.083 1.00 . E E . 13 HIS CG 1 1
1 1942 5 1 13 HIS H H 11.849 -20.230 -17.911 1.00 . E E . 13 HIS H 1 1
1 1943 5 1 13 HIS HA H 11.253 -17.560 -16.868 1.00 . E E . 13 HIS HA 1 1
1 1944 5 1 13 HIS HB2 H 13.903 -18.476 -17.970 1.00 . E E . 13 HIS HB2 1 1
1 1945 5 1 13 HIS HB3 H 13.427 -16.780 -17.996 1.00 . E E . 13 HIS HB3 1 1
1 1946 5 1 13 HIS HD1 H 13.280 -15.556 -15.707 1.00 . E E . 13 HIS HD1 1 1
1 1947 5 1 13 HIS HD2 H 14.642 -19.475 -15.478 1.00 . E E . 13 HIS HD2 1 1
1 1948 5 1 13 HIS HE1 H 14.253 -15.796 -13.400 1.00 . E E . 13 HIS HE1 1 1
1 1949 5 1 13 HIS N N 11.674 -19.548 -17.229 1.00 . E E . 13 HIS N 1 1
1 1950 5 1 13 HIS ND1 N 13.678 -16.388 -15.375 1.00 . E E . 13 HIS ND1 1 1
1 1951 5 1 13 HIS NE2 N 14.640 -17.790 -14.072 1.00 . E E . 13 HIS NE2 1 1
1 1952 5 1 13 HIS O O 11.596 -18.593 -19.924 1.00 . E E . 13 HIS O 1 1
1 1953 5 1 14 HIS C C 10.983 -15.886 -21.330 1.00 . E E . 14 HIS C 1 1
1 1954 5 1 14 HIS CA C 9.914 -16.441 -20.395 1.00 . E E . 14 HIS CA 1 1
1 1955 5 1 14 HIS CB C 8.803 -15.409 -20.202 1.00 . E E . 14 HIS CB 1 1
1 1956 5 1 14 HIS CD2 C 6.307 -15.987 -19.796 1.00 . E E . 14 HIS CD2 1 1
1 1957 5 1 14 HIS CE1 C 6.503 -16.873 -17.800 1.00 . E E . 14 HIS CE1 1 1
1 1958 5 1 14 HIS CG C 7.616 -15.938 -19.456 1.00 . E E . 14 HIS CG 1 1
1 1959 5 1 14 HIS H H 10.284 -16.269 -18.317 1.00 . E E . 14 HIS H 1 1
1 1960 5 1 14 HIS HA H 9.493 -17.331 -20.838 1.00 . E E . 14 HIS HA 1 1
1 1961 5 1 14 HIS HB2 H 9.194 -14.568 -19.648 1.00 . E E . 14 HIS HB2 1 1
1 1962 5 1 14 HIS HB3 H 8.463 -15.069 -21.170 1.00 . E E . 14 HIS HB3 1 1
1 1963 5 1 14 HIS HD1 H 8.528 -16.610 -17.680 1.00 . E E . 14 HIS HD1 1 1
1 1964 5 1 14 HIS HD2 H 5.870 -15.632 -20.719 1.00 . E E . 14 HIS HD2 1 1
1 1965 5 1 14 HIS HE1 H 6.268 -17.343 -16.857 1.00 . E E . 14 HIS HE1 1 1
1 1966 5 1 14 HIS N N 10.491 -16.811 -19.107 1.00 . E E . 14 HIS N 1 1
1 1967 5 1 14 HIS ND1 N 7.706 -16.500 -18.200 1.00 . E E . 14 HIS ND1 1 1
1 1968 5 1 14 HIS NE2 N 5.636 -16.572 -18.751 1.00 . E E . 14 HIS NE2 1 1
1 1969 5 1 14 HIS O O 11.335 -16.515 -22.328 1.00 . E E . 14 HIS O 1 1
1 1970 5 1 15 GLN C C 13.892 -14.182 -21.150 1.00 . E E . 15 GLN C 1 1
1 1971 5 1 15 GLN CA C 12.523 -14.065 -21.813 1.00 . E E . 15 GLN CA 1 1
1 1972 5 1 15 GLN CB C 12.179 -12.592 -22.042 1.00 . E E . 15 GLN CB 1 1
1 1973 5 1 15 GLN CD C 9.764 -12.185 -21.424 1.00 . E E . 15 GLN CD 1 1
1 1974 5 1 15 GLN CG C 10.763 -12.370 -22.548 1.00 . E E . 15 GLN CG 1 1
1 1975 5 1 15 GLN H H 11.174 -14.252 -20.194 1.00 . E E . 15 GLN H 1 1
1 1976 5 1 15 GLN HA H 12.555 -14.570 -22.766 1.00 . E E . 15 GLN HA 1 1
1 1977 5 1 15 GLN HB2 H 12.294 -12.059 -21.111 1.00 . E E . 15 GLN HB2 1 1
1 1978 5 1 15 GLN HB3 H 12.866 -12.183 -22.769 1.00 . E E . 15 GLN HB3 1 1
1 1979 5 1 15 GLN HE21 H 8.362 -13.117 -22.483 1.00 . E E . 15 GLN HE21 1 1
1 1980 5 1 15 GLN HE22 H 7.879 -12.566 -20.918 1.00 . E E . 15 GLN HE22 1 1
1 1981 5 1 15 GLN HG2 H 10.750 -11.486 -23.169 1.00 . E E . 15 GLN HG2 1 1
1 1982 5 1 15 GLN HG3 H 10.467 -13.225 -23.137 1.00 . E E . 15 GLN HG3 1 1
1 1983 5 1 15 GLN N N 11.495 -14.704 -21.001 1.00 . E E . 15 GLN N 1 1
1 1984 5 1 15 GLN NE2 N 8.545 -12.671 -21.629 1.00 . E E . 15 GLN NE2 1 1
1 1985 5 1 15 GLN O O 14.178 -13.500 -20.166 1.00 . E E . 15 GLN O 1 1
1 1986 5 1 15 GLN OE1 O 10.083 -11.612 -20.382 1.00 . E E . 15 GLN OE1 1 1
1 1987 5 1 16 LYS C C 17.124 -14.584 -22.037 1.00 . E E . 16 LYS C 1 1
1 1988 5 1 16 LYS CA C 16.075 -15.259 -21.159 1.00 . E E . 16 LYS CA 1 1
1 1989 5 1 16 LYS CB C 16.376 -16.755 -21.046 1.00 . E E . 16 LYS CB 1 1
1 1990 5 1 16 LYS CD C 16.904 -16.719 -18.590 1.00 . E E . 16 LYS CD 1 1
1 1991 5 1 16 LYS CE C 17.530 -17.781 -17.700 1.00 . E E . 16 LYS CE 1 1
1 1992 5 1 16 LYS CG C 16.049 -17.340 -19.682 1.00 . E E . 16 LYS CG 1 1
1 1993 5 1 16 LYS H H 14.450 -15.567 -22.480 1.00 . E E . 16 LYS H 1 1
1 1994 5 1 16 LYS HA H 16.110 -14.818 -20.174 1.00 . E E . 16 LYS HA 1 1
1 1995 5 1 16 LYS HB2 H 15.797 -17.284 -21.789 1.00 . E E . 16 LYS HB2 1 1
1 1996 5 1 16 LYS HB3 H 17.426 -16.915 -21.240 1.00 . E E . 16 LYS HB3 1 1
1 1997 5 1 16 LYS HD2 H 17.692 -16.139 -19.048 1.00 . E E . 16 LYS HD2 1 1
1 1998 5 1 16 LYS HD3 H 16.285 -16.073 -17.984 1.00 . E E . 16 LYS HD3 1 1
1 1999 5 1 16 LYS HE2 H 17.497 -17.440 -16.677 1.00 . E E . 16 LYS HE2 1 1
1 2000 5 1 16 LYS HE3 H 16.958 -18.693 -17.794 1.00 . E E . 16 LYS HE3 1 1
1 2001 5 1 16 LYS HG2 H 15.009 -17.153 -19.460 1.00 . E E . 16 LYS HG2 1 1
1 2002 5 1 16 LYS HG3 H 16.229 -18.405 -19.705 1.00 . E E . 16 LYS HG3 1 1
1 2003 5 1 16 LYS HZ1 H 19.575 -17.829 -17.280 1.00 . E E . 16 LYS HZ1 1 1
1 2004 5 1 16 LYS HZ2 H 19.216 -17.476 -18.894 1.00 . E E . 16 LYS HZ2 1 1
1 2005 5 1 16 LYS HZ3 H 19.061 -19.060 -18.320 1.00 . E E . 16 LYS HZ3 1 1
1 2006 5 1 16 LYS N N 14.735 -15.052 -21.696 1.00 . E E . 16 LYS N 1 1
1 2007 5 1 16 LYS NZ N 18.945 -18.056 -18.075 1.00 . E E . 16 LYS NZ 1 1
1 2008 5 1 16 LYS O O 17.218 -14.862 -23.234 1.00 . E E . 16 LYS O 1 1
1 2009 5 1 17 LEU C C 20.308 -13.157 -21.484 1.00 . E E . 17 LEU C 1 1
1 2010 5 1 17 LEU CA C 18.954 -12.984 -22.165 1.00 . E E . 17 LEU CA 1 1
1 2011 5 1 17 LEU CB C 18.607 -11.498 -22.266 1.00 . E E . 17 LEU CB 1 1
1 2012 5 1 17 LEU CD1 C 20.748 -10.685 -23.285 1.00 . E E . 17 LEU CD1 1 1
1 2013 5 1 17 LEU CD2 C 18.853 -11.389 -24.759 1.00 . E E . 17 LEU CD2 1 1
1 2014 5 1 17 LEU CG C 19.236 -10.740 -23.436 1.00 . E E . 17 LEU CG 1 1
1 2015 5 1 17 LEU H H 17.787 -13.518 -20.482 1.00 . E E . 17 LEU H 1 1
1 2016 5 1 17 LEU HA H 19.009 -13.402 -23.159 1.00 . E E . 17 LEU HA 1 1
1 2017 5 1 17 LEU HB2 H 17.535 -11.414 -22.356 1.00 . E E . 17 LEU HB2 1 1
1 2018 5 1 17 LEU HB3 H 18.928 -11.021 -21.351 1.00 . E E . 17 LEU HB3 1 1
1 2019 5 1 17 LEU HD11 H 21.109 -9.727 -23.625 1.00 . E E . 17 LEU HD11 1 1
1 2020 5 1 17 LEU HD12 H 21.197 -11.470 -23.876 1.00 . E E . 17 LEU HD12 1 1
1 2021 5 1 17 LEU HD13 H 21.011 -10.822 -22.247 1.00 . E E . 17 LEU HD13 1 1
1 2022 5 1 17 LEU HD21 H 18.209 -12.235 -24.571 1.00 . E E . 17 LEU HD21 1 1
1 2023 5 1 17 LEU HD22 H 19.746 -11.722 -25.268 1.00 . E E . 17 LEU HD22 1 1
1 2024 5 1 17 LEU HD23 H 18.334 -10.670 -25.375 1.00 . E E . 17 LEU HD23 1 1
1 2025 5 1 17 LEU HG H 18.864 -9.725 -23.440 1.00 . E E . 17 LEU HG 1 1
1 2026 5 1 17 LEU N N 17.910 -13.698 -21.437 1.00 . E E . 17 LEU N 1 1
1 2027 5 1 17 LEU O O 20.674 -12.381 -20.601 1.00 . E E . 17 LEU O 1 1
1 2028 5 1 18 VAL C C 23.468 -14.167 -22.347 1.00 . E E . 18 VAL C 1 1
1 2029 5 1 18 VAL CA C 22.364 -14.451 -21.335 1.00 . E E . 18 VAL CA 1 1
1 2030 5 1 18 VAL CB C 22.480 -15.913 -20.863 1.00 . E E . 18 VAL CB 1 1
1 2031 5 1 18 VAL CG1 C 23.887 -16.203 -20.365 1.00 . E E . 18 VAL CG1 1 1
1 2032 5 1 18 VAL CG2 C 21.451 -16.205 -19.781 1.00 . E E . 18 VAL CG2 1 1
1 2033 5 1 18 VAL H H 20.703 -14.762 -22.610 1.00 . E E . 18 VAL H 1 1
1 2034 5 1 18 VAL HA H 22.499 -13.806 -20.479 1.00 . E E . 18 VAL HA 1 1
1 2035 5 1 18 VAL HB H 22.279 -16.559 -21.705 1.00 . E E . 18 VAL HB 1 1
1 2036 5 1 18 VAL HG11 H 24.357 -16.925 -21.016 1.00 . E E . 18 VAL HG11 1 1
1 2037 5 1 18 VAL HG12 H 24.464 -15.290 -20.361 1.00 . E E . 18 VAL HG12 1 1
1 2038 5 1 18 VAL HG13 H 23.838 -16.603 -19.362 1.00 . E E . 18 VAL HG13 1 1
1 2039 5 1 18 VAL HG21 H 21.883 -16.865 -19.044 1.00 . E E . 18 VAL HG21 1 1
1 2040 5 1 18 VAL HG22 H 21.154 -15.281 -19.307 1.00 . E E . 18 VAL HG22 1 1
1 2041 5 1 18 VAL HG23 H 20.586 -16.676 -20.224 1.00 . E E . 18 VAL HG23 1 1
1 2042 5 1 18 VAL N N 21.049 -14.178 -21.902 1.00 . E E . 18 VAL N 1 1
1 2043 5 1 18 VAL O O 23.471 -14.714 -23.450 1.00 . E E . 18 VAL O 1 1
1 2044 5 1 19 PHE C C 26.830 -12.909 -22.062 1.00 . E E . 19 PHE C 1 1
1 2045 5 1 19 PHE CA C 25.518 -12.949 -22.839 1.00 . E E . 19 PHE CA 1 1
1 2046 5 1 19 PHE CB C 25.260 -11.592 -23.498 1.00 . E E . 19 PHE CB 1 1
1 2047 5 1 19 PHE CD1 C 26.689 -9.741 -24.407 1.00 . E E . 19 PHE CD1 1 1
1 2048 5 1 19 PHE CD2 C 27.222 -11.986 -25.011 1.00 . E E . 19 PHE CD2 1 1
1 2049 5 1 19 PHE CE1 C 27.750 -9.282 -25.164 1.00 . E E . 19 PHE CE1 1 1
1 2050 5 1 19 PHE CE2 C 28.285 -11.532 -25.769 1.00 . E E . 19 PHE CE2 1 1
1 2051 5 1 19 PHE CG C 26.413 -11.096 -24.321 1.00 . E E . 19 PHE CG 1 1
1 2052 5 1 19 PHE CZ C 28.549 -10.178 -25.847 1.00 . E E . 19 PHE CZ 1 1
1 2053 5 1 19 PHE H H 24.350 -12.903 -21.073 1.00 . E E . 19 PHE H 1 1
1 2054 5 1 19 PHE HA H 25.591 -13.704 -23.607 1.00 . E E . 19 PHE HA 1 1
1 2055 5 1 19 PHE HB2 H 24.400 -11.672 -24.146 1.00 . E E . 19 PHE HB2 1 1
1 2056 5 1 19 PHE HB3 H 25.059 -10.860 -22.730 1.00 . E E . 19 PHE HB3 1 1
1 2057 5 1 19 PHE HD1 H 26.064 -9.039 -23.873 1.00 . E E . 19 PHE HD1 1 1
1 2058 5 1 19 PHE HD2 H 27.017 -13.044 -24.952 1.00 . E E . 19 PHE HD2 1 1
1 2059 5 1 19 PHE HE1 H 27.953 -8.223 -25.222 1.00 . E E . 19 PHE HE1 1 1
1 2060 5 1 19 PHE HE2 H 28.908 -12.235 -26.302 1.00 . E E . 19 PHE HE2 1 1
1 2061 5 1 19 PHE HZ H 29.379 -9.822 -26.438 1.00 . E E . 19 PHE HZ 1 1
1 2062 5 1 19 PHE N N 24.407 -13.307 -21.965 1.00 . E E . 19 PHE N 1 1
1 2063 5 1 19 PHE O O 26.942 -12.223 -21.046 1.00 . E E . 19 PHE O 1 1
1 2064 5 1 20 PHE C C 28.982 -14.003 -20.411 1.00 . E E . 20 PHE C 1 1
1 2065 5 1 20 PHE CA C 29.126 -13.699 -21.899 1.00 . E E . 20 PHE CA 1 1
1 2066 5 1 20 PHE CB C 29.867 -12.375 -22.092 1.00 . E E . 20 PHE CB 1 1
1 2067 5 1 20 PHE CD1 C 31.281 -11.643 -24.032 1.00 . E E . 20 PHE CD1 1 1
1 2068 5 1 20 PHE CD2 C 32.054 -13.453 -22.685 1.00 . E E . 20 PHE CD2 1 1
1 2069 5 1 20 PHE CE1 C 32.407 -11.749 -24.826 1.00 . E E . 20 PHE CE1 1 1
1 2070 5 1 20 PHE CE2 C 33.182 -13.563 -23.476 1.00 . E E . 20 PHE CE2 1 1
1 2071 5 1 20 PHE CG C 31.092 -12.492 -22.953 1.00 . E E . 20 PHE CG 1 1
1 2072 5 1 20 PHE CZ C 33.358 -12.710 -24.549 1.00 . E E . 20 PHE CZ 1 1
1 2073 5 1 20 PHE H H 27.671 -14.174 -23.362 1.00 . E E . 20 PHE H 1 1
1 2074 5 1 20 PHE HA H 29.695 -14.491 -22.362 1.00 . E E . 20 PHE HA 1 1
1 2075 5 1 20 PHE HB2 H 29.202 -11.663 -22.557 1.00 . E E . 20 PHE HB2 1 1
1 2076 5 1 20 PHE HB3 H 30.173 -11.998 -21.128 1.00 . E E . 20 PHE HB3 1 1
1 2077 5 1 20 PHE HD1 H 30.537 -10.890 -24.250 1.00 . E E . 20 PHE HD1 1 1
1 2078 5 1 20 PHE HD2 H 31.917 -14.121 -21.848 1.00 . E E . 20 PHE HD2 1 1
1 2079 5 1 20 PHE HE1 H 32.542 -11.080 -25.664 1.00 . E E . 20 PHE HE1 1 1
1 2080 5 1 20 PHE HE2 H 33.924 -14.316 -23.257 1.00 . E E . 20 PHE HE2 1 1
1 2081 5 1 20 PHE HZ H 34.239 -12.794 -25.168 1.00 . E E . 20 PHE HZ 1 1
1 2082 5 1 20 PHE N N 27.821 -13.649 -22.548 1.00 . E E . 20 PHE N 1 1
1 2083 5 1 20 PHE O O 29.781 -13.547 -19.593 1.00 . E E . 20 PHE O 1 1
1 2084 5 1 21 ALA C C 28.396 -16.456 -18.325 1.00 . E E . 21 ALA C 1 1
1 2085 5 1 21 ALA CA C 27.708 -15.141 -18.678 1.00 . E E . 21 ALA CA 1 1
1 2086 5 1 21 ALA CB C 26.212 -15.240 -18.418 1.00 . E E . 21 ALA CB 1 1
1 2087 5 1 21 ALA H H 27.355 -15.109 -20.764 1.00 . E E . 21 ALA H 1 1
1 2088 5 1 21 ALA HA H 28.107 -14.358 -18.050 1.00 . E E . 21 ALA HA 1 1
1 2089 5 1 21 ALA HB1 H 25.696 -14.499 -19.011 1.00 . E E . 21 ALA HB1 1 1
1 2090 5 1 21 ALA HB2 H 25.864 -16.225 -18.690 1.00 . E E . 21 ALA HB2 1 1
1 2091 5 1 21 ALA HB3 H 26.017 -15.064 -17.371 1.00 . E E . 21 ALA HB3 1 1
1 2092 5 1 21 ALA N N 27.957 -14.776 -20.067 1.00 . E E . 21 ALA N 1 1
1 2093 5 1 21 ALA O O 27.743 -17.487 -18.175 1.00 . E E . 21 ALA O 1 1
1 2094 5 1 22 GLU C C 31.980 -17.268 -17.757 1.00 . E E . 22 GLU C 1 1
1 2095 5 1 22 GLU CA C 30.494 -17.599 -17.861 1.00 . E E . 22 GLU CA 1 1
1 2096 5 1 22 GLU CB C 30.275 -18.689 -18.912 1.00 . E E . 22 GLU CB 1 1
1 2097 5 1 22 GLU CD C 30.920 -20.873 -17.818 1.00 . E E . 22 GLU CD 1 1
1 2098 5 1 22 GLU CG C 29.787 -20.006 -18.331 1.00 . E E . 22 GLU CG 1 1
1 2099 5 1 22 GLU H H 30.183 -15.558 -18.327 1.00 . E E . 22 GLU H 1 1
1 2100 5 1 22 GLU HA H 30.150 -17.961 -16.904 1.00 . E E . 22 GLU HA 1 1
1 2101 5 1 22 GLU HB2 H 29.545 -18.342 -19.627 1.00 . E E . 22 GLU HB2 1 1
1 2102 5 1 22 GLU HB3 H 31.209 -18.871 -19.424 1.00 . E E . 22 GLU HB3 1 1
1 2103 5 1 22 GLU HG2 H 29.116 -19.796 -17.511 1.00 . E E . 22 GLU HG2 1 1
1 2104 5 1 22 GLU HG3 H 29.257 -20.549 -19.099 1.00 . E E . 22 GLU HG3 1 1
1 2105 5 1 22 GLU N N 29.718 -16.410 -18.195 1.00 . E E . 22 GLU N 1 1
1 2106 5 1 22 GLU O O 32.412 -16.180 -18.137 1.00 . E E . 22 GLU O 1 1
1 2107 5 1 22 GLU OE1 O 30.676 -21.687 -16.903 1.00 . E E . 22 GLU OE1 1 1
1 2108 5 1 22 GLU OE2 O 32.051 -20.738 -18.331 1.00 . E E . 22 GLU OE2 1 1
1 2109 5 1 23 ASP C C 34.842 -17.678 -18.421 1.00 . E E . 23 ASP C 1 1
1 2110 5 1 23 ASP CA C 34.193 -18.024 -17.085 1.00 . E E . 23 ASP CA 1 1
1 2111 5 1 23 ASP CB C 34.836 -19.283 -16.502 1.00 . E E . 23 ASP CB 1 1
1 2112 5 1 23 ASP CG C 34.371 -19.570 -15.088 1.00 . E E . 23 ASP CG 1 1
1 2113 5 1 23 ASP H H 32.352 -19.060 -16.954 1.00 . E E . 23 ASP H 1 1
1 2114 5 1 23 ASP HA H 34.348 -17.203 -16.401 1.00 . E E . 23 ASP HA 1 1
1 2115 5 1 23 ASP HB2 H 34.581 -20.130 -17.123 1.00 . E E . 23 ASP HB2 1 1
1 2116 5 1 23 ASP HB3 H 35.909 -19.160 -16.491 1.00 . E E . 23 ASP HB3 1 1
1 2117 5 1 23 ASP N N 32.756 -18.214 -17.239 1.00 . E E . 23 ASP N 1 1
1 2118 5 1 23 ASP O O 34.732 -18.430 -19.390 1.00 . E E . 23 ASP O 1 1
1 2119 5 1 23 ASP OD1 O 33.146 -19.530 -14.846 1.00 . E E . 23 ASP OD1 1 1
1 2120 5 1 23 ASP OD2 O 35.232 -19.834 -14.223 1.00 . E E . 23 ASP OD2 1 1
1 2121 5 1 24 VAL C C 37.617 -15.651 -19.398 1.00 . E E . 24 VAL C 1 1
1 2122 5 1 24 VAL CA C 36.185 -16.089 -19.685 1.00 . E E . 24 VAL CA 1 1
1 2123 5 1 24 VAL CB C 35.426 -14.923 -20.346 1.00 . E E . 24 VAL CB 1 1
1 2124 5 1 24 VAL CG1 C 36.162 -14.441 -21.586 1.00 . E E . 24 VAL CG1 1 1
1 2125 5 1 24 VAL CG2 C 34.004 -15.340 -20.688 1.00 . E E . 24 VAL CG2 1 1
1 2126 5 1 24 VAL H H 35.570 -15.977 -17.662 1.00 . E E . 24 VAL H 1 1
1 2127 5 1 24 VAL HA H 36.204 -16.917 -20.378 1.00 . E E . 24 VAL HA 1 1
1 2128 5 1 24 VAL HB H 35.379 -14.105 -19.641 1.00 . E E . 24 VAL HB 1 1
1 2129 5 1 24 VAL HG11 H 36.449 -15.291 -22.187 1.00 . E E . 24 VAL HG11 1 1
1 2130 5 1 24 VAL HG12 H 35.516 -13.794 -22.160 1.00 . E E . 24 VAL HG12 1 1
1 2131 5 1 24 VAL HG13 H 37.047 -13.895 -21.290 1.00 . E E . 24 VAL HG13 1 1
1 2132 5 1 24 VAL HG21 H 33.723 -16.190 -20.084 1.00 . E E . 24 VAL HG21 1 1
1 2133 5 1 24 VAL HG22 H 33.329 -14.519 -20.490 1.00 . E E . 24 VAL HG22 1 1
1 2134 5 1 24 VAL HG23 H 33.948 -15.606 -21.733 1.00 . E E . 24 VAL HG23 1 1
1 2135 5 1 24 VAL N N 35.518 -16.534 -18.467 1.00 . E E . 24 VAL N 1 1
1 2136 5 1 24 VAL O O 37.904 -15.081 -18.346 1.00 . E E . 24 VAL O 1 1
1 2137 5 1 25 GLY C C 40.179 -14.120 -20.604 1.00 . E E . 25 GLY C 1 1
1 2138 5 1 25 GLY CA C 39.905 -15.547 -20.174 1.00 . E E . 25 GLY CA 1 1
1 2139 5 1 25 GLY H H 38.226 -16.377 -21.162 1.00 . E E . 25 GLY H 1 1
1 2140 5 1 25 GLY HA2 H 40.171 -15.656 -19.133 1.00 . E E . 25 GLY HA2 1 1
1 2141 5 1 25 GLY HA3 H 40.518 -16.213 -20.763 1.00 . E E . 25 GLY HA3 1 1
1 2142 5 1 25 GLY N N 38.513 -15.920 -20.343 1.00 . E E . 25 GLY N 1 1
1 2143 5 1 25 GLY O O 40.622 -13.297 -19.804 1.00 . E E . 25 GLY O 1 1
1 2144 5 1 26 SER C C 39.118 -12.158 -23.492 1.00 . E E . 26 SER C 1 1
1 2145 5 1 26 SER CA C 40.142 -12.489 -22.411 1.00 . E E . 26 SER CA 1 1
1 2146 5 1 26 SER CB C 41.557 -12.379 -22.983 1.00 . E E . 26 SER CB 1 1
1 2147 5 1 26 SER H H 39.564 -14.525 -22.463 1.00 . E E . 26 SER H 1 1
1 2148 5 1 26 SER HA H 40.035 -11.783 -21.601 1.00 . E E . 26 SER HA 1 1
1 2149 5 1 26 SER HB2 H 42.271 -12.669 -22.228 1.00 . E E . 26 SER HB2 1 1
1 2150 5 1 26 SER HB3 H 41.649 -13.035 -23.837 1.00 . E E . 26 SER HB3 1 1
1 2151 5 1 26 SER HG H 42.739 -10.826 -23.147 1.00 . E E . 26 SER HG 1 1
1 2152 5 1 26 SER N N 39.916 -13.826 -21.874 1.00 . E E . 26 SER N 1 1
1 2153 5 1 26 SER O O 38.973 -12.889 -24.470 1.00 . E E . 26 SER O 1 1
1 2154 5 1 26 SER OG O 41.840 -11.053 -23.393 1.00 . E E . 26 SER OG 1 1
1 2155 5 1 27 ASN C C 37.736 -9.245 -24.834 1.00 . E E . 27 ASN C 1 1
1 2156 5 1 27 ASN CA C 37.397 -10.619 -24.264 1.00 . E E . 27 ASN CA 1 1
1 2157 5 1 27 ASN CB C 36.019 -10.583 -23.600 1.00 . E E . 27 ASN CB 1 1
1 2158 5 1 27 ASN CG C 34.966 -9.946 -24.487 1.00 . E E . 27 ASN CG 1 1
1 2159 5 1 27 ASN H H 38.570 -10.506 -22.506 1.00 . E E . 27 ASN H 1 1
1 2160 5 1 27 ASN HA H 37.379 -11.336 -25.071 1.00 . E E . 27 ASN HA 1 1
1 2161 5 1 27 ASN HB2 H 35.708 -11.592 -23.374 1.00 . E E . 27 ASN HB2 1 1
1 2162 5 1 27 ASN HB3 H 36.082 -10.016 -22.683 1.00 . E E . 27 ASN HB3 1 1
1 2163 5 1 27 ASN HD21 H 35.599 -11.010 -26.044 1.00 . E E . 27 ASN HD21 1 1
1 2164 5 1 27 ASN HD22 H 34.274 -9.944 -26.351 1.00 . E E . 27 ASN HD22 1 1
1 2165 5 1 27 ASN N N 38.409 -11.048 -23.306 1.00 . E E . 27 ASN N 1 1
1 2166 5 1 27 ASN ND2 N 34.944 -10.340 -25.755 1.00 . E E . 27 ASN ND2 1 1
1 2167 5 1 27 ASN O O 38.174 -8.351 -24.110 1.00 . E E . 27 ASN O 1 1
1 2168 5 1 27 ASN OD1 O 34.182 -9.110 -24.037 1.00 . E E . 27 ASN OD1 1 1
1 2169 5 1 28 LYS C C 36.693 -7.459 -27.781 1.00 . E E . 28 LYS C 1 1
1 2170 5 1 28 LYS CA C 37.809 -7.818 -26.805 1.00 . E E . 28 LYS CA 1 1
1 2171 5 1 28 LYS CB C 39.145 -7.895 -27.547 1.00 . E E . 28 LYS CB 1 1
1 2172 5 1 28 LYS CD C 40.275 -6.504 -29.307 1.00 . E E . 28 LYS CD 1 1
1 2173 5 1 28 LYS CE C 41.537 -5.660 -29.401 1.00 . E E . 28 LYS CE 1 1
1 2174 5 1 28 LYS CG C 39.730 -6.536 -27.889 1.00 . E E . 28 LYS CG 1 1
1 2175 5 1 28 LYS H H 37.177 -9.833 -26.661 1.00 . E E . 28 LYS H 1 1
1 2176 5 1 28 LYS HA H 37.871 -7.049 -26.049 1.00 . E E . 28 LYS HA 1 1
1 2177 5 1 28 LYS HB2 H 39.856 -8.425 -26.931 1.00 . E E . 28 LYS HB2 1 1
1 2178 5 1 28 LYS HB3 H 39.001 -8.443 -28.467 1.00 . E E . 28 LYS HB3 1 1
1 2179 5 1 28 LYS HD2 H 40.506 -7.512 -29.618 1.00 . E E . 28 LYS HD2 1 1
1 2180 5 1 28 LYS HD3 H 39.524 -6.086 -29.963 1.00 . E E . 28 LYS HD3 1 1
1 2181 5 1 28 LYS HE2 H 42.182 -5.907 -28.572 1.00 . E E . 28 LYS HE2 1 1
1 2182 5 1 28 LYS HE3 H 42.040 -5.890 -30.329 1.00 . E E . 28 LYS HE3 1 1
1 2183 5 1 28 LYS HG2 H 38.958 -5.787 -27.795 1.00 . E E . 28 LYS HG2 1 1
1 2184 5 1 28 LYS HG3 H 40.533 -6.316 -27.200 1.00 . E E . 28 LYS HG3 1 1
1 2185 5 1 28 LYS HZ1 H 41.893 -3.718 -28.719 1.00 . E E . 28 LYS HZ1 1 1
1 2186 5 1 28 LYS HZ2 H 40.262 -4.049 -29.024 1.00 . E E . 28 LYS HZ2 1 1
1 2187 5 1 28 LYS HZ3 H 41.328 -3.792 -30.312 1.00 . E E . 28 LYS HZ3 1 1
1 2188 5 1 28 LYS N N 37.528 -9.083 -26.136 1.00 . E E . 28 LYS N 1 1
1 2189 5 1 28 LYS NZ N 41.234 -4.203 -29.362 1.00 . E E . 28 LYS NZ 1 1
1 2190 5 1 28 LYS O O 36.508 -8.124 -28.799 1.00 . E E . 28 LYS O 1 1
1 2191 5 1 29 GLY C C 33.578 -6.723 -28.050 1.00 . E E . 29 GLY C 1 1
1 2192 5 1 29 GLY CA C 34.865 -5.971 -28.323 1.00 . E E . 29 GLY CA 1 1
1 2193 5 1 29 GLY H H 36.146 -5.908 -26.638 1.00 . E E . 29 GLY H 1 1
1 2194 5 1 29 GLY HA2 H 34.694 -4.917 -28.168 1.00 . E E . 29 GLY HA2 1 1
1 2195 5 1 29 GLY HA3 H 35.151 -6.132 -29.352 1.00 . E E . 29 GLY HA3 1 1
1 2196 5 1 29 GLY N N 35.953 -6.401 -27.463 1.00 . E E . 29 GLY N 1 1
1 2197 5 1 29 GLY O O 33.320 -7.766 -28.651 1.00 . E E . 29 GLY O 1 1
1 2198 5 1 30 ALA C C 30.372 -5.799 -26.746 1.00 . E E . 30 ALA C 1 1
1 2199 5 1 30 ALA CA C 31.501 -6.823 -26.786 1.00 . E E . 30 ALA CA 1 1
1 2200 5 1 30 ALA CB C 31.618 -7.535 -25.446 1.00 . E E . 30 ALA CB 1 1
1 2201 5 1 30 ALA H H 33.029 -5.362 -26.692 1.00 . E E . 30 ALA H 1 1
1 2202 5 1 30 ALA HA H 31.275 -7.564 -27.540 1.00 . E E . 30 ALA HA 1 1
1 2203 5 1 30 ALA HB1 H 31.987 -8.538 -25.603 1.00 . E E . 30 ALA HB1 1 1
1 2204 5 1 30 ALA HB2 H 32.304 -6.994 -24.811 1.00 . E E . 30 ALA HB2 1 1
1 2205 5 1 30 ALA HB3 H 30.647 -7.577 -24.975 1.00 . E E . 30 ALA HB3 1 1
1 2206 5 1 30 ALA N N 32.768 -6.195 -27.138 1.00 . E E . 30 ALA N 1 1
1 2207 5 1 30 ALA O O 30.338 -4.933 -25.871 1.00 . E E . 30 ALA O 1 1
1 2208 5 1 31 ILE C C 26.999 -5.741 -27.799 1.00 . E E . 31 ILE C 1 1
1 2209 5 1 31 ILE CA C 28.322 -4.983 -27.771 1.00 . E E . 31 ILE CA 1 1
1 2210 5 1 31 ILE CB C 28.410 -4.080 -29.016 1.00 . E E . 31 ILE CB 1 1
1 2211 5 1 31 ILE CD1 C 30.573 -3.772 -30.320 1.00 . E E . 31 ILE CD1 1 1
1 2212 5 1 31 ILE CG1 C 29.780 -3.403 -29.086 1.00 . E E . 31 ILE CG1 1 1
1 2213 5 1 31 ILE CG2 C 27.299 -3.040 -28.994 1.00 . E E . 31 ILE CG2 1 1
1 2214 5 1 31 ILE H H 29.534 -6.612 -28.368 1.00 . E E . 31 ILE H 1 1
1 2215 5 1 31 ILE HA H 28.347 -4.355 -26.892 1.00 . E E . 31 ILE HA 1 1
1 2216 5 1 31 ILE HB H 28.275 -4.697 -29.891 1.00 . E E . 31 ILE HB 1 1
1 2217 5 1 31 ILE HD11 H 31.492 -4.258 -30.026 1.00 . E E . 31 ILE HD11 1 1
1 2218 5 1 31 ILE HD12 H 29.992 -4.441 -30.936 1.00 . E E . 31 ILE HD12 1 1
1 2219 5 1 31 ILE HD13 H 30.804 -2.877 -30.880 1.00 . E E . 31 ILE HD13 1 1
1 2220 5 1 31 ILE HG12 H 29.646 -2.333 -29.086 1.00 . E E . 31 ILE HG12 1 1
1 2221 5 1 31 ILE HG13 H 30.359 -3.690 -28.220 1.00 . E E . 31 ILE HG13 1 1
1 2222 5 1 31 ILE HG21 H 26.858 -2.965 -29.977 1.00 . E E . 31 ILE HG21 1 1
1 2223 5 1 31 ILE HG22 H 26.543 -3.336 -28.283 1.00 . E E . 31 ILE HG22 1 1
1 2224 5 1 31 ILE HG23 H 27.708 -2.083 -28.709 1.00 . E E . 31 ILE HG23 1 1
1 2225 5 1 31 ILE N N 29.452 -5.902 -27.699 1.00 . E E . 31 ILE N 1 1
1 2226 5 1 31 ILE O O 26.757 -6.556 -28.689 1.00 . E E . 31 ILE O 1 1
1 2227 5 1 32 ILE C C 23.712 -5.098 -26.793 1.00 . E E . 32 ILE C 1 1
1 2228 5 1 32 ILE CA C 24.845 -6.118 -26.733 1.00 . E E . 32 ILE CA 1 1
1 2229 5 1 32 ILE CB C 24.712 -6.939 -25.437 1.00 . E E . 32 ILE CB 1 1
1 2230 5 1 32 ILE CD1 C 23.280 -8.945 -24.802 1.00 . E E . 32 ILE CD1 1 1
1 2231 5 1 32 ILE CG1 C 23.303 -7.524 -25.320 1.00 . E E . 32 ILE CG1 1 1
1 2232 5 1 32 ILE CG2 C 25.035 -6.075 -24.227 1.00 . E E . 32 ILE CG2 1 1
1 2233 5 1 32 ILE H H 26.395 -4.805 -26.139 1.00 . E E . 32 ILE H 1 1
1 2234 5 1 32 ILE HA H 24.754 -6.791 -27.573 1.00 . E E . 32 ILE HA 1 1
1 2235 5 1 32 ILE HB H 25.427 -7.746 -25.474 1.00 . E E . 32 ILE HB 1 1
1 2236 5 1 32 ILE HD11 H 22.445 -9.474 -25.238 1.00 . E E . 32 ILE HD11 1 1
1 2237 5 1 32 ILE HD12 H 24.201 -9.441 -25.069 1.00 . E E . 32 ILE HD12 1 1
1 2238 5 1 32 ILE HD13 H 23.176 -8.935 -23.727 1.00 . E E . 32 ILE HD13 1 1
1 2239 5 1 32 ILE HG12 H 22.722 -6.916 -24.644 1.00 . E E . 32 ILE HG12 1 1
1 2240 5 1 32 ILE HG13 H 22.837 -7.518 -26.295 1.00 . E E . 32 ILE HG13 1 1
1 2241 5 1 32 ILE HG21 H 25.988 -5.590 -24.375 1.00 . E E . 32 ILE HG21 1 1
1 2242 5 1 32 ILE HG22 H 24.267 -5.327 -24.104 1.00 . E E . 32 ILE HG22 1 1
1 2243 5 1 32 ILE HG23 H 25.079 -6.694 -23.344 1.00 . E E . 32 ILE HG23 1 1
1 2244 5 1 32 ILE N N 26.145 -5.465 -26.819 1.00 . E E . 32 ILE N 1 1
1 2245 5 1 32 ILE O O 23.661 -4.164 -25.995 1.00 . E E . 32 ILE O 1 1
1 2246 5 1 33 GLY C C 20.666 -4.867 -28.904 1.00 . E E . 33 GLY C 1 1
1 2247 5 1 33 GLY CA C 21.683 -4.376 -27.893 1.00 . E E . 33 GLY CA 1 1
1 2248 5 1 33 GLY H H 22.896 -6.049 -28.355 1.00 . E E . 33 GLY H 1 1
1 2249 5 1 33 GLY HA2 H 21.198 -4.264 -26.935 1.00 . E E . 33 GLY HA2 1 1
1 2250 5 1 33 GLY HA3 H 22.055 -3.414 -28.212 1.00 . E E . 33 GLY HA3 1 1
1 2251 5 1 33 GLY N N 22.804 -5.286 -27.746 1.00 . E E . 33 GLY N 1 1
1 2252 5 1 33 GLY O O 20.980 -5.026 -30.084 1.00 . E E . 33 GLY O 1 1
1 2253 5 1 34 LEU C C 18.246 -4.702 -30.549 1.00 . E E . 34 LEU C 1 1
1 2254 5 1 34 LEU CA C 18.377 -5.588 -29.314 1.00 . E E . 34 LEU CA 1 1
1 2255 5 1 34 LEU CB C 17.050 -5.625 -28.556 1.00 . E E . 34 LEU CB 1 1
1 2256 5 1 34 LEU CD1 C 17.915 -7.076 -26.704 1.00 . E E . 34 LEU CD1 1 1
1 2257 5 1 34 LEU CD2 C 15.450 -6.773 -27.004 1.00 . E E . 34 LEU CD2 1 1
1 2258 5 1 34 LEU CG C 16.794 -6.874 -27.711 1.00 . E E . 34 LEU CG 1 1
1 2259 5 1 34 LEU H H 19.255 -4.965 -27.492 1.00 . E E . 34 LEU H 1 1
1 2260 5 1 34 LEU HA H 18.631 -6.589 -29.630 1.00 . E E . 34 LEU HA 1 1
1 2261 5 1 34 LEU HB2 H 17.021 -4.770 -27.898 1.00 . E E . 34 LEU HB2 1 1
1 2262 5 1 34 LEU HB3 H 16.253 -5.545 -29.281 1.00 . E E . 34 LEU HB3 1 1
1 2263 5 1 34 LEU HD11 H 18.023 -6.187 -26.102 1.00 . E E . 34 LEU HD11 1 1
1 2264 5 1 34 LEU HD12 H 18.839 -7.271 -27.228 1.00 . E E . 34 LEU HD12 1 1
1 2265 5 1 34 LEU HD13 H 17.679 -7.916 -26.067 1.00 . E E . 34 LEU HD13 1 1
1 2266 5 1 34 LEU HD21 H 14.660 -6.719 -27.739 1.00 . E E . 34 LEU HD21 1 1
1 2267 5 1 34 LEU HD22 H 15.432 -5.884 -26.390 1.00 . E E . 34 LEU HD22 1 1
1 2268 5 1 34 LEU HD23 H 15.305 -7.644 -26.382 1.00 . E E . 34 LEU HD23 1 1
1 2269 5 1 34 LEU HG H 16.768 -7.739 -28.359 1.00 . E E . 34 LEU HG 1 1
1 2270 5 1 34 LEU N N 19.444 -5.110 -28.442 1.00 . E E . 34 LEU N 1 1
1 2271 5 1 34 LEU O O 18.116 -5.196 -31.668 1.00 . E E . 34 LEU O 1 1
1 2272 5 1 35 MET C C 19.382 -1.508 -31.472 1.00 . E E . 35 MET C 1 1
1 2273 5 1 35 MET CA C 18.171 -2.436 -31.433 1.00 . E E . 35 MET CA 1 1
1 2274 5 1 35 MET CB C 16.888 -1.614 -31.294 1.00 . E E . 35 MET CB 1 1
1 2275 5 1 35 MET CE C 16.418 -1.096 -34.860 1.00 . E E . 35 MET CE 1 1
1 2276 5 1 35 MET CG C 15.816 -1.984 -32.305 1.00 . E E . 35 MET CG 1 1
1 2277 5 1 35 MET H H 18.388 -3.056 -29.421 1.00 . E E . 35 MET H 1 1
1 2278 5 1 35 MET HA H 18.131 -2.995 -32.356 1.00 . E E . 35 MET HA 1 1
1 2279 5 1 35 MET HB2 H 16.486 -1.762 -30.303 1.00 . E E . 35 MET HB2 1 1
1 2280 5 1 35 MET HB3 H 17.128 -0.569 -31.423 1.00 . E E . 35 MET HB3 1 1
1 2281 5 1 35 MET HE1 H 16.529 -0.243 -35.513 1.00 . E E . 35 MET HE1 1 1
1 2282 5 1 35 MET HE2 H 17.392 -1.427 -34.531 1.00 . E E . 35 MET HE2 1 1
1 2283 5 1 35 MET HE3 H 15.926 -1.896 -35.394 1.00 . E E . 35 MET HE3 1 1
1 2284 5 1 35 MET HG2 H 16.160 -2.831 -32.881 1.00 . E E . 35 MET HG2 1 1
1 2285 5 1 35 MET HG3 H 14.917 -2.256 -31.772 1.00 . E E . 35 MET HG3 1 1
1 2286 5 1 35 MET N N 18.283 -3.390 -30.337 1.00 . E E . 35 MET N 1 1
1 2287 5 1 35 MET O O 19.353 -0.410 -30.916 1.00 . E E . 35 MET O 1 1
1 2288 5 1 35 MET SD S 15.432 -0.635 -33.437 1.00 . E E . 35 MET SD 1 1
1 2289 5 1 36 VAL C C 21.864 -0.661 -33.668 1.00 . E E . 36 VAL C 1 1
1 2290 5 1 36 VAL CA C 21.665 -1.167 -32.243 1.00 . E E . 36 VAL CA 1 1
1 2291 5 1 36 VAL CB C 22.902 -1.982 -31.822 1.00 . E E . 36 VAL CB 1 1
1 2292 5 1 36 VAL CG1 C 22.935 -2.161 -30.312 1.00 . E E . 36 VAL CG1 1 1
1 2293 5 1 36 VAL CG2 C 22.917 -3.330 -32.528 1.00 . E E . 36 VAL CG2 1 1
1 2294 5 1 36 VAL H H 20.407 -2.841 -32.554 1.00 . E E . 36 VAL H 1 1
1 2295 5 1 36 VAL HA H 21.576 -0.319 -31.580 1.00 . E E . 36 VAL HA 1 1
1 2296 5 1 36 VAL HB H 23.786 -1.435 -32.116 1.00 . E E . 36 VAL HB 1 1
1 2297 5 1 36 VAL HG11 H 23.864 -1.770 -29.923 1.00 . E E . 36 VAL HG11 1 1
1 2298 5 1 36 VAL HG12 H 22.105 -1.631 -29.868 1.00 . E E . 36 VAL HG12 1 1
1 2299 5 1 36 VAL HG13 H 22.860 -3.212 -30.073 1.00 . E E . 36 VAL HG13 1 1
1 2300 5 1 36 VAL HG21 H 22.318 -3.273 -33.424 1.00 . E E . 36 VAL HG21 1 1
1 2301 5 1 36 VAL HG22 H 23.933 -3.588 -32.790 1.00 . E E . 36 VAL HG22 1 1
1 2302 5 1 36 VAL HG23 H 22.513 -4.085 -31.870 1.00 . E E . 36 VAL HG23 1 1
1 2303 5 1 36 VAL N N 20.445 -1.957 -32.132 1.00 . E E . 36 VAL N 1 1
1 2304 5 1 36 VAL O O 21.194 -1.111 -34.596 1.00 . E E . 36 VAL O 1 1
1 2305 5 1 37 GLY C C 24.461 1.403 -35.258 1.00 . E E . 37 GLY C 1 1
1 2306 5 1 37 GLY CA C 23.063 0.828 -35.147 1.00 . E E . 37 GLY CA 1 1
1 2307 5 1 37 GLY H H 23.295 0.598 -33.055 1.00 . E E . 37 GLY H 1 1
1 2308 5 1 37 GLY HA2 H 22.946 0.048 -35.884 1.00 . E E . 37 GLY HA2 1 1
1 2309 5 1 37 GLY HA3 H 22.348 1.612 -35.351 1.00 . E E . 37 GLY HA3 1 1
1 2310 5 1 37 GLY N N 22.791 0.277 -33.833 1.00 . E E . 37 GLY N 1 1
1 2311 5 1 37 GLY O O 24.966 2.011 -34.315 1.00 . E E . 37 GLY O 1 1
1 2312 5 1 38 GLY C C 27.386 1.308 -35.514 1.00 . E E . 38 GLY C 1 1
1 2313 5 1 38 GLY CA C 26.434 1.716 -36.621 1.00 . E E . 38 GLY CA 1 1
1 2314 5 1 38 GLY H H 24.638 0.715 -37.130 1.00 . E E . 38 GLY H 1 1
1 2315 5 1 38 GLY HA2 H 26.808 1.338 -37.561 1.00 . E E . 38 GLY HA2 1 1
1 2316 5 1 38 GLY HA3 H 26.395 2.794 -36.668 1.00 . E E . 38 GLY HA3 1 1
1 2317 5 1 38 GLY N N 25.090 1.208 -36.413 1.00 . E E . 38 GLY N 1 1
1 2318 5 1 38 GLY O O 27.691 2.102 -34.624 1.00 . E E . 38 GLY O 1 1
1 2319 5 1 39 VAL C C 30.052 -0.981 -35.204 1.00 . E E . 39 VAL C 1 1
1 2320 5 1 39 VAL CA C 28.778 -0.447 -34.560 1.00 . E E . 39 VAL CA 1 1
1 2321 5 1 39 VAL CB C 28.130 -1.566 -33.724 1.00 . E E . 39 VAL CB 1 1
1 2322 5 1 39 VAL CG1 C 27.616 -2.678 -34.626 1.00 . E E . 39 VAL CG1 1 1
1 2323 5 1 39 VAL CG2 C 29.121 -2.111 -32.706 1.00 . E E . 39 VAL CG2 1 1
1 2324 5 1 39 VAL H H 27.576 -0.520 -36.301 1.00 . E E . 39 VAL H 1 1
1 2325 5 1 39 VAL HA H 29.034 0.367 -33.897 1.00 . E E . 39 VAL HA 1 1
1 2326 5 1 39 VAL HB H 27.290 -1.149 -33.190 1.00 . E E . 39 VAL HB 1 1
1 2327 5 1 39 VAL HG11 H 26.574 -2.864 -34.409 1.00 . E E . 39 VAL HG11 1 1
1 2328 5 1 39 VAL HG12 H 27.722 -2.381 -35.659 1.00 . E E . 39 VAL HG12 1 1
1 2329 5 1 39 VAL HG13 H 28.186 -3.578 -34.449 1.00 . E E . 39 VAL HG13 1 1
1 2330 5 1 39 VAL HG21 H 28.585 -2.460 -31.836 1.00 . E E . 39 VAL HG21 1 1
1 2331 5 1 39 VAL HG22 H 29.673 -2.930 -33.142 1.00 . E E . 39 VAL HG22 1 1
1 2332 5 1 39 VAL HG23 H 29.807 -1.329 -32.417 1.00 . E E . 39 VAL HG23 1 1
1 2333 5 1 39 VAL N N 27.855 0.065 -35.567 1.00 . E E . 39 VAL N 1 1
1 2334 5 1 39 VAL O O 30.004 -1.674 -36.221 1.00 . E E . 39 VAL O 1 1
1 2335 5 1 40 VAL C C 33.374 -1.613 -33.993 1.00 . E E . 40 VAL C 1 1
1 2336 5 1 40 VAL CA C 32.482 -1.101 -35.119 1.00 . E E . 40 VAL CA 1 1
1 2337 5 1 40 VAL CB C 33.213 0.031 -35.864 1.00 . E E . 40 VAL CB 1 1
1 2338 5 1 40 VAL CG1 C 32.343 0.583 -36.983 1.00 . E E . 40 VAL CG1 1 1
1 2339 5 1 40 VAL CG2 C 33.614 1.133 -34.896 1.00 . E E . 40 VAL CG2 1 1
1 2340 5 1 40 VAL H H 31.167 -0.099 -33.798 1.00 . E E . 40 VAL H 1 1
1 2341 5 1 40 VAL HA H 32.302 -1.906 -35.817 1.00 . E E . 40 VAL HA 1 1
1 2342 5 1 40 VAL HB H 34.111 -0.377 -36.305 1.00 . E E . 40 VAL HB 1 1
1 2343 5 1 40 VAL HG11 H 31.403 0.922 -36.573 1.00 . E E . 40 VAL HG11 1 1
1 2344 5 1 40 VAL HG12 H 32.849 1.410 -37.458 1.00 . E E . 40 VAL HG12 1 1
1 2345 5 1 40 VAL HG13 H 32.158 -0.193 -37.711 1.00 . E E . 40 VAL HG13 1 1
1 2346 5 1 40 VAL HG21 H 32.740 1.481 -34.365 1.00 . E E . 40 VAL HG21 1 1
1 2347 5 1 40 VAL HG22 H 34.335 0.748 -34.189 1.00 . E E . 40 VAL HG22 1 1
1 2348 5 1 40 VAL HG23 H 34.053 1.953 -35.445 1.00 . E E . 40 VAL HG23 1 1
1 2349 5 1 40 VAL N N 31.193 -0.654 -34.605 1.00 . E E . 40 VAL N 1 1
1 2350 5 1 40 VAL O O 33.484 -0.985 -32.940 1.00 . E E . 40 VAL O 1 1
1 2351 5 1 41 ILE C C 36.318 -3.471 -33.761 1.00 . E E . 41 ILE C 1 1
1 2352 5 1 41 ILE CA C 34.894 -3.353 -33.229 1.00 . E E . 41 ILE CA 1 1
1 2353 5 1 41 ILE CB C 34.400 -4.747 -32.800 1.00 . E E . 41 ILE CB 1 1
1 2354 5 1 41 ILE CD1 C 32.455 -5.980 -31.716 1.00 . E E . 41 ILE CD1 1 1
1 2355 5 1 41 ILE CG1 C 33.005 -4.649 -32.179 1.00 . E E . 41 ILE CG1 1 1
1 2356 5 1 41 ILE CG2 C 35.379 -5.377 -31.820 1.00 . E E . 41 ILE CG2 1 1
1 2357 5 1 41 ILE H H 33.881 -3.211 -35.082 1.00 . E E . 41 ILE H 1 1
1 2358 5 1 41 ILE HA H 34.898 -2.711 -32.360 1.00 . E E . 41 ILE HA 1 1
1 2359 5 1 41 ILE HB H 34.353 -5.374 -33.677 1.00 . E E . 41 ILE HB 1 1
1 2360 5 1 41 ILE HD11 H 32.952 -6.779 -32.246 1.00 . E E . 41 ILE HD11 1 1
1 2361 5 1 41 ILE HD12 H 32.625 -6.090 -30.655 1.00 . E E . 41 ILE HD12 1 1
1 2362 5 1 41 ILE HD13 H 31.394 -6.021 -31.916 1.00 . E E . 41 ILE HD13 1 1
1 2363 5 1 41 ILE HG12 H 33.043 -3.991 -31.326 1.00 . E E . 41 ILE HG12 1 1
1 2364 5 1 41 ILE HG13 H 32.321 -4.244 -32.912 1.00 . E E . 41 ILE HG13 1 1
1 2365 5 1 41 ILE HG21 H 35.013 -6.348 -31.520 1.00 . E E . 41 ILE HG21 1 1
1 2366 5 1 41 ILE HG22 H 36.342 -5.486 -32.294 1.00 . E E . 41 ILE HG22 1 1
1 2367 5 1 41 ILE HG23 H 35.475 -4.744 -30.950 1.00 . E E . 41 ILE HG23 1 1
1 2368 5 1 41 ILE N N 34.010 -2.757 -34.223 1.00 . E E . 41 ILE N 1 1
1 2369 5 1 41 ILE O O 36.546 -4.025 -34.836 1.00 . E E . 41 ILE O 1 1
1 2370 5 1 42 ALA C C 39.283 -4.365 -33.087 1.00 . E E . 42 ALA C 1 1
1 2371 5 1 42 ALA CA C 38.676 -3.000 -33.392 1.00 . E E . 42 ALA CA 1 1
1 2372 5 1 42 ALA CB C 39.461 -1.902 -32.688 1.00 . E E . 42 ALA CB 1 1
1 2373 5 1 42 ALA H H 37.029 -2.520 -32.153 1.00 . E E . 42 ALA H 1 1
1 2374 5 1 42 ALA HA H 38.732 -2.822 -34.457 1.00 . E E . 42 ALA HA 1 1
1 2375 5 1 42 ALA HB1 H 40.518 -2.117 -32.756 1.00 . E E . 42 ALA HB1 1 1
1 2376 5 1 42 ALA HB2 H 39.255 -0.953 -33.160 1.00 . E E . 42 ALA HB2 1 1
1 2377 5 1 42 ALA HB3 H 39.168 -1.860 -31.650 1.00 . E E . 42 ALA HB3 1 1
1 2378 5 1 42 ALA N N 37.274 -2.949 -33.000 1.00 . E E . 42 ALA N 1 1
1 2379 5 1 42 ALA O O 39.888 -4.532 -32.030 1.00 . E E . 42 ALA O 1 1
1 2380 5 1 42 ALA OXT O 39.115 -5.277 -33.985 1.00 . E E . 42 ALA OXT 1 1
1 2381 6 1 11 GLU C C 7.546 -26.686 -23.515 1.00 . F F . 11 GLU C 1 1
1 2382 6 1 11 GLU CA C 8.511 -27.753 -24.024 1.00 . F F . 11 GLU CA 1 1
1 2383 6 1 11 GLU CB C 8.773 -27.548 -25.518 1.00 . F F . 11 GLU CB 1 1
1 2384 6 1 11 GLU CD C 11.014 -28.694 -25.735 1.00 . F F . 11 GLU CD 1 1
1 2385 6 1 11 GLU CG C 10.245 -27.393 -25.862 1.00 . F F . 11 GLU CG 1 1
1 2386 6 1 11 GLU H H 7.490 -29.547 -24.495 1.00 . F F . 11 GLU H 1 1
1 2387 6 1 11 GLU HA H 9.444 -27.663 -23.489 1.00 . F F . 11 GLU HA 1 1
1 2388 6 1 11 GLU HB2 H 8.385 -28.398 -26.059 1.00 . F F . 11 GLU HB2 1 1
1 2389 6 1 11 GLU HB3 H 8.254 -26.658 -25.843 1.00 . F F . 11 GLU HB3 1 1
1 2390 6 1 11 GLU HG2 H 10.329 -27.041 -26.879 1.00 . F F . 11 GLU HG2 1 1
1 2391 6 1 11 GLU HG3 H 10.683 -26.666 -25.193 1.00 . F F . 11 GLU HG3 1 1
1 2392 6 1 11 GLU N N 7.983 -29.090 -23.781 1.00 . F F . 11 GLU N 1 1
1 2393 6 1 11 GLU O O 6.514 -26.999 -22.921 1.00 . F F . 11 GLU O 1 1
1 2394 6 1 11 GLU OE1 O 10.723 -29.465 -24.796 1.00 . F F . 11 GLU OE1 1 1
1 2395 6 1 11 GLU OE2 O 11.906 -28.941 -26.573 1.00 . F F . 11 GLU OE2 1 1
1 2396 6 1 12 VAL C C 7.168 -23.133 -24.279 1.00 . F F . 12 VAL C 1 1
1 2397 6 1 12 VAL CA C 7.056 -24.310 -23.317 1.00 . F F . 12 VAL CA 1 1
1 2398 6 1 12 VAL CB C 7.439 -23.840 -21.901 1.00 . F F . 12 VAL CB 1 1
1 2399 6 1 12 VAL CG1 C 8.863 -23.305 -21.882 1.00 . F F . 12 VAL CG1 1 1
1 2400 6 1 12 VAL CG2 C 6.459 -22.787 -21.406 1.00 . F F . 12 VAL CG2 1 1
1 2401 6 1 12 VAL H H 8.726 -25.238 -24.229 1.00 . F F . 12 VAL H 1 1
1 2402 6 1 12 VAL HA H 6.031 -24.649 -23.296 1.00 . F F . 12 VAL HA 1 1
1 2403 6 1 12 VAL HB H 7.388 -24.689 -21.235 1.00 . F F . 12 VAL HB 1 1
1 2404 6 1 12 VAL HG11 H 9.550 -24.103 -22.126 1.00 . F F . 12 VAL HG11 1 1
1 2405 6 1 12 VAL HG12 H 8.959 -22.511 -22.608 1.00 . F F . 12 VAL HG12 1 1
1 2406 6 1 12 VAL HG13 H 9.091 -22.924 -20.898 1.00 . F F . 12 VAL HG13 1 1
1 2407 6 1 12 VAL HG21 H 5.450 -23.150 -21.529 1.00 . F F . 12 VAL HG21 1 1
1 2408 6 1 12 VAL HG22 H 6.645 -22.584 -20.361 1.00 . F F . 12 VAL HG22 1 1
1 2409 6 1 12 VAL HG23 H 6.587 -21.879 -21.977 1.00 . F F . 12 VAL HG23 1 1
1 2410 6 1 12 VAL N N 7.891 -25.424 -23.751 1.00 . F F . 12 VAL N 1 1
1 2411 6 1 12 VAL O O 8.211 -22.918 -24.896 1.00 . F F . 12 VAL O 1 1
1 2412 6 1 13 HIS C C 6.845 -20.052 -24.686 1.00 . F F . 13 HIS C 1 1
1 2413 6 1 13 HIS CA C 6.061 -21.213 -25.288 1.00 . F F . 13 HIS CA 1 1
1 2414 6 1 13 HIS CB C 4.619 -20.783 -25.562 1.00 . F F . 13 HIS CB 1 1
1 2415 6 1 13 HIS CD2 C 3.456 -19.455 -23.662 1.00 . F F . 13 HIS CD2 1 1
1 2416 6 1 13 HIS CE1 C 2.600 -21.148 -22.564 1.00 . F F . 13 HIS CE1 1 1
1 2417 6 1 13 HIS CG C 3.808 -20.585 -24.319 1.00 . F F . 13 HIS CG 1 1
1 2418 6 1 13 HIS H H 5.284 -22.593 -23.883 1.00 . F F . 13 HIS H 1 1
1 2419 6 1 13 HIS HA H 6.525 -21.500 -26.220 1.00 . F F . 13 HIS HA 1 1
1 2420 6 1 13 HIS HB2 H 4.626 -19.850 -26.105 1.00 . F F . 13 HIS HB2 1 1
1 2421 6 1 13 HIS HB3 H 4.132 -21.540 -26.160 1.00 . F F . 13 HIS HB3 1 1
1 2422 6 1 13 HIS HD1 H 3.334 -22.578 -23.829 1.00 . F F . 13 HIS HD1 1 1
1 2423 6 1 13 HIS HD2 H 3.717 -18.443 -23.941 1.00 . F F . 13 HIS HD2 1 1
1 2424 6 1 13 HIS HE1 H 2.067 -21.732 -21.828 1.00 . F F . 13 HIS HE1 1 1
1 2425 6 1 13 HIS N N 6.085 -22.371 -24.402 1.00 . F F . 13 HIS N 1 1
1 2426 6 1 13 HIS ND1 N 3.257 -21.628 -23.605 1.00 . F F . 13 HIS ND1 1 1
1 2427 6 1 13 HIS NE2 N 2.706 -19.832 -22.575 1.00 . F F . 13 HIS NE2 1 1
1 2428 6 1 13 HIS O O 6.265 -19.059 -24.247 1.00 . F F . 13 HIS O 1 1
1 2429 6 1 14 HIS C C 10.188 -18.841 -25.069 1.00 . F F . 14 HIS C 1 1
1 2430 6 1 14 HIS CA C 9.032 -19.144 -24.120 1.00 . F F . 14 HIS CA 1 1
1 2431 6 1 14 HIS CB C 9.576 -19.571 -22.756 1.00 . F F . 14 HIS CB 1 1
1 2432 6 1 14 HIS CD2 C 8.459 -20.327 -20.540 1.00 . F F . 14 HIS CD2 1 1
1 2433 6 1 14 HIS CE1 C 6.677 -19.053 -20.628 1.00 . F F . 14 HIS CE1 1 1
1 2434 6 1 14 HIS CG C 8.535 -19.599 -21.679 1.00 . F F . 14 HIS CG 1 1
1 2435 6 1 14 HIS H H 8.572 -20.997 -25.033 1.00 . F F . 14 HIS H 1 1
1 2436 6 1 14 HIS HA H 8.440 -18.250 -23.997 1.00 . F F . 14 HIS HA 1 1
1 2437 6 1 14 HIS HB2 H 9.995 -20.563 -22.837 1.00 . F F . 14 HIS HB2 1 1
1 2438 6 1 14 HIS HB3 H 10.350 -18.881 -22.452 1.00 . F F . 14 HIS HB3 1 1
1 2439 6 1 14 HIS HD1 H 7.169 -18.170 -22.407 1.00 . F F . 14 HIS HD1 1 1
1 2440 6 1 14 HIS HD2 H 9.180 -21.055 -20.194 1.00 . F F . 14 HIS HD2 1 1
1 2441 6 1 14 HIS HE1 H 5.738 -18.582 -20.380 1.00 . F F . 14 HIS HE1 1 1
1 2442 6 1 14 HIS N N 8.168 -20.183 -24.668 1.00 . F F . 14 HIS N 1 1
1 2443 6 1 14 HIS ND1 N 7.404 -18.812 -21.705 1.00 . F F . 14 HIS ND1 1 1
1 2444 6 1 14 HIS NE2 N 7.296 -19.969 -19.905 1.00 . F F . 14 HIS NE2 1 1
1 2445 6 1 14 HIS O O 10.456 -19.603 -25.996 1.00 . F F . 14 HIS O 1 1
1 2446 6 1 15 GLN C C 13.284 -17.282 -24.855 1.00 . F F . 15 GLN C 1 1
1 2447 6 1 15 GLN CA C 11.991 -17.320 -25.665 1.00 . F F . 15 GLN CA 1 1
1 2448 6 1 15 GLN CB C 11.726 -15.948 -26.287 1.00 . F F . 15 GLN CB 1 1
1 2449 6 1 15 GLN CD C 12.454 -13.805 -25.166 1.00 . F F . 15 GLN CD 1 1
1 2450 6 1 15 GLN CG C 11.384 -14.873 -25.268 1.00 . F F . 15 GLN CG 1 1
1 2451 6 1 15 GLN H H 10.604 -17.157 -24.075 1.00 . F F . 15 GLN H 1 1
1 2452 6 1 15 GLN HA H 12.097 -18.049 -26.454 1.00 . F F . 15 GLN HA 1 1
1 2453 6 1 15 GLN HB2 H 12.606 -15.635 -26.828 1.00 . F F . 15 GLN HB2 1 1
1 2454 6 1 15 GLN HB3 H 10.900 -16.034 -26.978 1.00 . F F . 15 GLN HB3 1 1
1 2455 6 1 15 GLN HE21 H 11.184 -12.433 -25.842 1.00 . F F . 15 GLN HE21 1 1
1 2456 6 1 15 GLN HE22 H 12.774 -11.867 -25.475 1.00 . F F . 15 GLN HE22 1 1
1 2457 6 1 15 GLN HG2 H 10.455 -14.404 -25.557 1.00 . F F . 15 GLN HG2 1 1
1 2458 6 1 15 GLN HG3 H 11.265 -15.338 -24.301 1.00 . F F . 15 GLN HG3 1 1
1 2459 6 1 15 GLN N N 10.866 -17.723 -24.830 1.00 . F F . 15 GLN N 1 1
1 2460 6 1 15 GLN NE2 N 12.103 -12.577 -25.532 1.00 . F F . 15 GLN NE2 1 1
1 2461 6 1 15 GLN O O 13.406 -16.521 -23.895 1.00 . F F . 15 GLN O 1 1
1 2462 6 1 15 GLN OE1 O 13.585 -14.079 -24.762 1.00 . F F . 15 GLN OE1 1 1
1 2463 6 1 16 LYS C C 16.673 -17.818 -25.510 1.00 . F F . 16 LYS C 1 1
1 2464 6 1 16 LYS CA C 15.531 -18.170 -24.562 1.00 . F F . 16 LYS CA 1 1
1 2465 6 1 16 LYS CB C 15.753 -19.567 -23.977 1.00 . F F . 16 LYS CB 1 1
1 2466 6 1 16 LYS CD C 15.031 -21.301 -22.308 1.00 . F F . 16 LYS CD 1 1
1 2467 6 1 16 LYS CE C 14.279 -21.557 -21.011 1.00 . F F . 16 LYS CE 1 1
1 2468 6 1 16 LYS CG C 14.918 -19.848 -22.740 1.00 . F F . 16 LYS CG 1 1
1 2469 6 1 16 LYS H H 14.090 -18.692 -26.022 1.00 . F F . 16 LYS H 1 1
1 2470 6 1 16 LYS HA H 15.512 -17.451 -23.757 1.00 . F F . 16 LYS HA 1 1
1 2471 6 1 16 LYS HB2 H 15.505 -20.303 -24.728 1.00 . F F . 16 LYS HB2 1 1
1 2472 6 1 16 LYS HB3 H 16.796 -19.672 -23.712 1.00 . F F . 16 LYS HB3 1 1
1 2473 6 1 16 LYS HD2 H 14.617 -21.930 -23.082 1.00 . F F . 16 LYS HD2 1 1
1 2474 6 1 16 LYS HD3 H 16.074 -21.544 -22.164 1.00 . F F . 16 LYS HD3 1 1
1 2475 6 1 16 LYS HE2 H 14.663 -20.895 -20.251 1.00 . F F . 16 LYS HE2 1 1
1 2476 6 1 16 LYS HE3 H 13.231 -21.352 -21.172 1.00 . F F . 16 LYS HE3 1 1
1 2477 6 1 16 LYS HG2 H 15.260 -19.217 -21.933 1.00 . F F . 16 LYS HG2 1 1
1 2478 6 1 16 LYS HG3 H 13.882 -19.626 -22.958 1.00 . F F . 16 LYS HG3 1 1
1 2479 6 1 16 LYS HZ1 H 15.131 -23.015 -19.782 1.00 . F F . 16 LYS HZ1 1 1
1 2480 6 1 16 LYS HZ2 H 14.754 -23.565 -21.336 1.00 . F F . 16 LYS HZ2 1 1
1 2481 6 1 16 LYS HZ3 H 13.522 -23.328 -20.201 1.00 . F F . 16 LYS HZ3 1 1
1 2482 6 1 16 LYS N N 14.247 -18.109 -25.249 1.00 . F F . 16 LYS N 1 1
1 2483 6 1 16 LYS NZ N 14.432 -22.965 -20.550 1.00 . F F . 16 LYS NZ 1 1
1 2484 6 1 16 LYS O O 16.812 -18.413 -26.579 1.00 . F F . 16 LYS O 1 1
1 2485 6 1 17 LEU C C 19.924 -16.517 -25.140 1.00 . F F . 17 LEU C 1 1
1 2486 6 1 17 LEU CA C 18.620 -16.417 -25.925 1.00 . F F . 17 LEU CA 1 1
1 2487 6 1 17 LEU CB C 18.410 -14.980 -26.405 1.00 . F F . 17 LEU CB 1 1
1 2488 6 1 17 LEU CD1 C 18.957 -13.134 -28.010 1.00 . F F . 17 LEU CD1 1 1
1 2489 6 1 17 LEU CD2 C 20.437 -15.145 -27.870 1.00 . F F . 17 LEU CD2 1 1
1 2490 6 1 17 LEU CG C 19.007 -14.634 -27.770 1.00 . F F . 17 LEU CG 1 1
1 2491 6 1 17 LEU H H 17.327 -16.411 -24.249 1.00 . F F . 17 LEU H 1 1
1 2492 6 1 17 LEU HA H 18.679 -17.070 -26.783 1.00 . F F . 17 LEU HA 1 1
1 2493 6 1 17 LEU HB2 H 17.347 -14.800 -26.455 1.00 . F F . 17 LEU HB2 1 1
1 2494 6 1 17 LEU HB3 H 18.851 -14.319 -25.673 1.00 . F F . 17 LEU HB3 1 1
1 2495 6 1 17 LEU HD11 H 19.917 -12.794 -28.370 1.00 . F F . 17 LEU HD11 1 1
1 2496 6 1 17 LEU HD12 H 18.721 -12.629 -27.085 1.00 . F F . 17 LEU HD12 1 1
1 2497 6 1 17 LEU HD13 H 18.197 -12.912 -28.744 1.00 . F F . 17 LEU HD13 1 1
1 2498 6 1 17 LEU HD21 H 20.958 -14.605 -28.647 1.00 . F F . 17 LEU HD21 1 1
1 2499 6 1 17 LEU HD22 H 20.427 -16.199 -28.110 1.00 . F F . 17 LEU HD22 1 1
1 2500 6 1 17 LEU HD23 H 20.940 -14.995 -26.927 1.00 . F F . 17 LEU HD23 1 1
1 2501 6 1 17 LEU HG H 18.424 -15.115 -28.543 1.00 . F F . 17 LEU HG 1 1
1 2502 6 1 17 LEU N N 17.488 -16.848 -25.111 1.00 . F F . 17 LEU N 1 1
1 2503 6 1 17 LEU O O 20.060 -15.935 -24.064 1.00 . F F . 17 LEU O 1 1
1 2504 6 1 18 VAL C C 23.319 -17.191 -26.024 1.00 . F F . 18 VAL C 1 1
1 2505 6 1 18 VAL CA C 22.178 -17.431 -25.041 1.00 . F F . 18 VAL CA 1 1
1 2506 6 1 18 VAL CB C 22.321 -18.842 -24.441 1.00 . F F . 18 VAL CB 1 1
1 2507 6 1 18 VAL CG1 C 23.686 -19.011 -23.792 1.00 . F F . 18 VAL CG1 1 1
1 2508 6 1 18 VAL CG2 C 21.208 -19.109 -23.438 1.00 . F F . 18 VAL CG2 1 1
1 2509 6 1 18 VAL H H 20.715 -17.697 -26.548 1.00 . F F . 18 VAL H 1 1
1 2510 6 1 18 VAL HA H 22.250 -16.712 -24.238 1.00 . F F . 18 VAL HA 1 1
1 2511 6 1 18 VAL HB H 22.236 -19.563 -25.241 1.00 . F F . 18 VAL HB 1 1
1 2512 6 1 18 VAL HG11 H 23.578 -19.550 -22.862 1.00 . F F . 18 VAL HG11 1 1
1 2513 6 1 18 VAL HG12 H 24.335 -19.563 -24.456 1.00 . F F . 18 VAL HG12 1 1
1 2514 6 1 18 VAL HG13 H 24.114 -18.039 -23.596 1.00 . F F . 18 VAL HG13 1 1
1 2515 6 1 18 VAL HG21 H 21.132 -20.172 -23.260 1.00 . F F . 18 VAL HG21 1 1
1 2516 6 1 18 VAL HG22 H 21.431 -18.604 -22.510 1.00 . F F . 18 VAL HG22 1 1
1 2517 6 1 18 VAL HG23 H 20.272 -18.742 -23.832 1.00 . F F . 18 VAL HG23 1 1
1 2518 6 1 18 VAL N N 20.883 -17.257 -25.688 1.00 . F F . 18 VAL N 1 1
1 2519 6 1 18 VAL O O 23.294 -17.680 -27.153 1.00 . F F . 18 VAL O 1 1
1 2520 6 1 19 PHE C C 26.763 -16.164 -25.614 1.00 . F F . 19 PHE C 1 1
1 2521 6 1 19 PHE CA C 25.472 -16.128 -26.426 1.00 . F F . 19 PHE CA 1 1
1 2522 6 1 19 PHE CB C 25.303 -14.754 -27.077 1.00 . F F . 19 PHE CB 1 1
1 2523 6 1 19 PHE CD1 C 27.638 -14.035 -27.649 1.00 . F F . 19 PHE CD1 1 1
1 2524 6 1 19 PHE CD2 C 26.131 -14.511 -29.434 1.00 . F F . 19 PHE CD2 1 1
1 2525 6 1 19 PHE CE1 C 28.631 -13.733 -28.563 1.00 . F F . 19 PHE CE1 1 1
1 2526 6 1 19 PHE CE2 C 27.119 -14.211 -30.352 1.00 . F F . 19 PHE CE2 1 1
1 2527 6 1 19 PHE CG C 26.379 -14.427 -28.073 1.00 . F F . 19 PHE CG 1 1
1 2528 6 1 19 PHE CZ C 28.370 -13.821 -29.916 1.00 . F F . 19 PHE CZ 1 1
1 2529 6 1 19 PHE H H 24.283 -16.073 -24.675 1.00 . F F . 19 PHE H 1 1
1 2530 6 1 19 PHE HA H 25.525 -16.879 -27.199 1.00 . F F . 19 PHE HA 1 1
1 2531 6 1 19 PHE HB2 H 24.355 -14.721 -27.592 1.00 . F F . 19 PHE HB2 1 1
1 2532 6 1 19 PHE HB3 H 25.319 -13.996 -26.309 1.00 . F F . 19 PHE HB3 1 1
1 2533 6 1 19 PHE HD1 H 27.843 -13.966 -26.589 1.00 . F F . 19 PHE HD1 1 1
1 2534 6 1 19 PHE HD2 H 25.153 -14.815 -29.776 1.00 . F F . 19 PHE HD2 1 1
1 2535 6 1 19 PHE HE1 H 29.608 -13.428 -28.218 1.00 . F F . 19 PHE HE1 1 1
1 2536 6 1 19 PHE HE2 H 26.913 -14.280 -31.410 1.00 . F F . 19 PHE HE2 1 1
1 2537 6 1 19 PHE HZ H 29.144 -13.586 -30.631 1.00 . F F . 19 PHE HZ 1 1
1 2538 6 1 19 PHE N N 24.320 -16.435 -25.586 1.00 . F F . 19 PHE N 1 1
1 2539 6 1 19 PHE O O 26.978 -15.333 -24.732 1.00 . F F . 19 PHE O 1 1
1 2540 6 1 20 PHE C C 28.663 -17.477 -23.719 1.00 . F F . 20 PHE C 1 1
1 2541 6 1 20 PHE CA C 28.889 -17.281 -25.216 1.00 . F F . 20 PHE CA 1 1
1 2542 6 1 20 PHE CB C 29.772 -16.054 -25.453 1.00 . F F . 20 PHE CB 1 1
1 2543 6 1 20 PHE CD1 C 30.317 -16.368 -27.883 1.00 . F F . 20 PHE CD1 1 1
1 2544 6 1 20 PHE CD2 C 32.117 -16.263 -26.322 1.00 . F F . 20 PHE CD2 1 1
1 2545 6 1 20 PHE CE1 C 31.219 -16.531 -28.917 1.00 . F F . 20 PHE CE1 1 1
1 2546 6 1 20 PHE CE2 C 33.023 -16.425 -27.353 1.00 . F F . 20 PHE CE2 1 1
1 2547 6 1 20 PHE CG C 30.755 -16.232 -26.575 1.00 . F F . 20 PHE CG 1 1
1 2548 6 1 20 PHE CZ C 32.574 -16.561 -28.652 1.00 . F F . 20 PHE CZ 1 1
1 2549 6 1 20 PHE H H 27.391 -17.767 -26.631 1.00 . F F . 20 PHE H 1 1
1 2550 6 1 20 PHE HA H 29.386 -18.154 -25.610 1.00 . F F . 20 PHE HA 1 1
1 2551 6 1 20 PHE HB2 H 29.144 -15.209 -25.693 1.00 . F F . 20 PHE HB2 1 1
1 2552 6 1 20 PHE HB3 H 30.328 -15.841 -24.553 1.00 . F F . 20 PHE HB3 1 1
1 2553 6 1 20 PHE HD1 H 29.256 -16.345 -28.092 1.00 . F F . 20 PHE HD1 1 1
1 2554 6 1 20 PHE HD2 H 32.470 -16.158 -25.307 1.00 . F F . 20 PHE HD2 1 1
1 2555 6 1 20 PHE HE1 H 30.864 -16.636 -29.932 1.00 . F F . 20 PHE HE1 1 1
1 2556 6 1 20 PHE HE2 H 34.082 -16.449 -27.142 1.00 . F F . 20 PHE HE2 1 1
1 2557 6 1 20 PHE HZ H 33.280 -16.687 -29.458 1.00 . F F . 20 PHE HZ 1 1
1 2558 6 1 20 PHE N N 27.619 -17.134 -25.918 1.00 . F F . 20 PHE N 1 1
1 2559 6 1 20 PHE O O 28.881 -16.564 -22.923 1.00 . F F . 20 PHE O 1 1
1 2560 6 1 21 ALA C C 28.718 -20.253 -21.524 1.00 . F F . 21 ALA C 1 1
1 2561 6 1 21 ALA CA C 27.971 -18.992 -21.945 1.00 . F F . 21 ALA CA 1 1
1 2562 6 1 21 ALA CB C 26.478 -19.155 -21.703 1.00 . F F . 21 ALA CB 1 1
1 2563 6 1 21 ALA H H 28.070 -19.361 -24.026 1.00 . F F . 21 ALA H 1 1
1 2564 6 1 21 ALA HA H 28.320 -18.162 -21.346 1.00 . F F . 21 ALA HA 1 1
1 2565 6 1 21 ALA HB1 H 26.137 -20.070 -22.164 1.00 . F F . 21 ALA HB1 1 1
1 2566 6 1 21 ALA HB2 H 26.288 -19.193 -20.641 1.00 . F F . 21 ALA HB2 1 1
1 2567 6 1 21 ALA HB3 H 25.951 -18.317 -22.134 1.00 . F F . 21 ALA HB3 1 1
1 2568 6 1 21 ALA N N 28.225 -18.675 -23.345 1.00 . F F . 21 ALA N 1 1
1 2569 6 1 21 ALA O O 28.104 -21.261 -21.177 1.00 . F F . 21 ALA O 1 1
1 2570 6 1 22 GLU C C 32.348 -20.933 -21.129 1.00 . F F . 22 GLU C 1 1
1 2571 6 1 22 GLU CA C 30.875 -21.327 -21.180 1.00 . F F . 22 GLU CA 1 1
1 2572 6 1 22 GLU CB C 30.678 -22.479 -22.168 1.00 . F F . 22 GLU CB 1 1
1 2573 6 1 22 GLU CD C 29.197 -24.492 -21.800 1.00 . F F . 22 GLU CD 1 1
1 2574 6 1 22 GLU CG C 30.530 -23.835 -21.499 1.00 . F F . 22 GLU CG 1 1
1 2575 6 1 22 GLU H H 30.477 -19.356 -21.843 1.00 . F F . 22 GLU H 1 1
1 2576 6 1 22 GLU HA H 30.566 -21.651 -20.198 1.00 . F F . 22 GLU HA 1 1
1 2577 6 1 22 GLU HB2 H 29.789 -22.289 -22.751 1.00 . F F . 22 GLU HB2 1 1
1 2578 6 1 22 GLU HB3 H 31.530 -22.519 -22.830 1.00 . F F . 22 GLU HB3 1 1
1 2579 6 1 22 GLU HG2 H 31.320 -24.483 -21.849 1.00 . F F . 22 GLU HG2 1 1
1 2580 6 1 22 GLU HG3 H 30.619 -23.707 -20.430 1.00 . F F . 22 GLU HG3 1 1
1 2581 6 1 22 GLU N N 30.045 -20.188 -21.557 1.00 . F F . 22 GLU N 1 1
1 2582 6 1 22 GLU O O 32.709 -19.796 -21.431 1.00 . F F . 22 GLU O 1 1
1 2583 6 1 22 GLU OE1 O 28.191 -23.763 -21.921 1.00 . F F . 22 GLU OE1 1 1
1 2584 6 1 22 GLU OE2 O 29.159 -25.735 -21.914 1.00 . F F . 22 GLU OE2 1 1
1 2585 6 1 23 ASP C C 35.164 -21.052 -21.955 1.00 . F F . 23 ASP C 1 1
1 2586 6 1 23 ASP CA C 34.629 -21.636 -20.651 1.00 . F F . 23 ASP CA 1 1
1 2587 6 1 23 ASP CB C 35.370 -22.931 -20.316 1.00 . F F . 23 ASP CB 1 1
1 2588 6 1 23 ASP CG C 36.786 -22.681 -19.838 1.00 . F F . 23 ASP CG 1 1
1 2589 6 1 23 ASP H H 32.846 -22.770 -20.515 1.00 . F F . 23 ASP H 1 1
1 2590 6 1 23 ASP HA H 34.793 -20.923 -19.858 1.00 . F F . 23 ASP HA 1 1
1 2591 6 1 23 ASP HB2 H 34.834 -23.454 -19.537 1.00 . F F . 23 ASP HB2 1 1
1 2592 6 1 23 ASP HB3 H 35.411 -23.553 -21.199 1.00 . F F . 23 ASP HB3 1 1
1 2593 6 1 23 ASP N N 33.194 -21.882 -20.743 1.00 . F F . 23 ASP N 1 1
1 2594 6 1 23 ASP O O 35.260 -21.747 -22.966 1.00 . F F . 23 ASP O 1 1
1 2595 6 1 23 ASP OD1 O 37.095 -21.526 -19.475 1.00 . F F . 23 ASP OD1 1 1
1 2596 6 1 23 ASP OD2 O 37.586 -23.640 -19.826 1.00 . F F . 23 ASP OD2 1 1
1 2597 6 1 24 VAL C C 37.476 -18.640 -22.881 1.00 . F F . 24 VAL C 1 1
1 2598 6 1 24 VAL CA C 36.037 -19.091 -23.103 1.00 . F F . 24 VAL CA 1 1
1 2599 6 1 24 VAL CB C 35.179 -17.867 -23.475 1.00 . F F . 24 VAL CB 1 1
1 2600 6 1 24 VAL CG1 C 35.755 -17.162 -24.694 1.00 . F F . 24 VAL CG1 1 1
1 2601 6 1 24 VAL CG2 C 33.737 -18.283 -23.722 1.00 . F F . 24 VAL CG2 1 1
1 2602 6 1 24 VAL H H 35.412 -19.267 -21.088 1.00 . F F . 24 VAL H 1 1
1 2603 6 1 24 VAL HA H 36.011 -19.787 -23.928 1.00 . F F . 24 VAL HA 1 1
1 2604 6 1 24 VAL HB H 35.195 -17.175 -22.646 1.00 . F F . 24 VAL HB 1 1
1 2605 6 1 24 VAL HG11 H 34.964 -16.645 -25.217 1.00 . F F . 24 VAL HG11 1 1
1 2606 6 1 24 VAL HG12 H 36.505 -16.451 -24.378 1.00 . F F . 24 VAL HG12 1 1
1 2607 6 1 24 VAL HG13 H 36.205 -17.891 -25.352 1.00 . F F . 24 VAL HG13 1 1
1 2608 6 1 24 VAL HG21 H 33.649 -19.354 -23.616 1.00 . F F . 24 VAL HG21 1 1
1 2609 6 1 24 VAL HG22 H 33.093 -17.796 -23.003 1.00 . F F . 24 VAL HG22 1 1
1 2610 6 1 24 VAL HG23 H 33.444 -17.993 -24.720 1.00 . F F . 24 VAL HG23 1 1
1 2611 6 1 24 VAL N N 35.511 -19.769 -21.924 1.00 . F F . 24 VAL N 1 1
1 2612 6 1 24 VAL O O 37.831 -18.167 -21.802 1.00 . F F . 24 VAL O 1 1
1 2613 6 1 25 GLY C C 39.942 -16.998 -24.347 1.00 . F F . 25 GLY C 1 1
1 2614 6 1 25 GLY CA C 39.696 -18.394 -23.810 1.00 . F F . 25 GLY CA 1 1
1 2615 6 1 25 GLY H H 37.965 -19.174 -24.748 1.00 . F F . 25 GLY H 1 1
1 2616 6 1 25 GLY HA2 H 39.993 -18.427 -22.772 1.00 . F F . 25 GLY HA2 1 1
1 2617 6 1 25 GLY HA3 H 40.299 -19.094 -24.369 1.00 . F F . 25 GLY HA3 1 1
1 2618 6 1 25 GLY N N 38.303 -18.790 -23.912 1.00 . F F . 25 GLY N 1 1
1 2619 6 1 25 GLY O O 40.181 -16.064 -23.582 1.00 . F F . 25 GLY O 1 1
1 2620 6 1 26 SER C C 39.001 -15.255 -27.309 1.00 . F F . 26 SER C 1 1
1 2621 6 1 26 SER CA C 40.109 -15.564 -26.307 1.00 . F F . 26 SER CA 1 1
1 2622 6 1 26 SER CB C 41.468 -15.549 -27.011 1.00 . F F . 26 SER CB 1 1
1 2623 6 1 26 SER H H 39.690 -17.638 -26.225 1.00 . F F . 26 SER H 1 1
1 2624 6 1 26 SER HA H 40.104 -14.807 -25.537 1.00 . F F . 26 SER HA 1 1
1 2625 6 1 26 SER HB2 H 42.236 -15.839 -26.310 1.00 . F F . 26 SER HB2 1 1
1 2626 6 1 26 SER HB3 H 41.450 -16.246 -27.836 1.00 . F F . 26 SER HB3 1 1
1 2627 6 1 26 SER HG H 42.425 -14.329 -28.207 1.00 . F F . 26 SER HG 1 1
1 2628 6 1 26 SER N N 39.885 -16.855 -25.667 1.00 . F F . 26 SER N 1 1
1 2629 6 1 26 SER O O 38.872 -15.923 -28.334 1.00 . F F . 26 SER O 1 1
1 2630 6 1 26 SER OG O 41.769 -14.257 -27.510 1.00 . F F . 26 SER OG 1 1
1 2631 6 1 27 ASN C C 37.336 -12.437 -28.436 1.00 . F F . 27 ASN C 1 1
1 2632 6 1 27 ASN CA C 37.105 -13.838 -27.877 1.00 . F F . 27 ASN CA 1 1
1 2633 6 1 27 ASN CB C 35.779 -13.882 -27.115 1.00 . F F . 27 ASN CB 1 1
1 2634 6 1 27 ASN CG C 34.626 -13.328 -27.929 1.00 . F F . 27 ASN CG 1 1
1 2635 6 1 27 ASN H H 38.356 -13.742 -26.172 1.00 . F F . 27 ASN H 1 1
1 2636 6 1 27 ASN HA H 37.063 -14.538 -28.697 1.00 . F F . 27 ASN HA 1 1
1 2637 6 1 27 ASN HB2 H 35.553 -14.907 -26.859 1.00 . F F . 27 ASN HB2 1 1
1 2638 6 1 27 ASN HB3 H 35.870 -13.301 -26.211 1.00 . F F . 27 ASN HB3 1 1
1 2639 6 1 27 ASN HD21 H 35.213 -14.371 -29.517 1.00 . F F . 27 ASN HD21 1 1
1 2640 6 1 27 ASN HD22 H 33.803 -13.397 -29.738 1.00 . F F . 27 ASN HD22 1 1
1 2641 6 1 27 ASN N N 38.203 -14.237 -27.004 1.00 . F F . 27 ASN N 1 1
1 2642 6 1 27 ASN ND2 N 34.538 -13.741 -29.189 1.00 . F F . 27 ASN ND2 1 1
1 2643 6 1 27 ASN O O 37.603 -11.495 -27.691 1.00 . F F . 27 ASN O 1 1
1 2644 6 1 27 ASN OD1 O 33.823 -12.538 -27.432 1.00 . F F . 27 ASN OD1 1 1
1 2645 6 1 28 LYS C C 36.296 -10.741 -31.401 1.00 . F F . 28 LYS C 1 1
1 2646 6 1 28 LYS CA C 37.426 -11.023 -30.416 1.00 . F F . 28 LYS CA 1 1
1 2647 6 1 28 LYS CB C 38.771 -11.001 -31.146 1.00 . F F . 28 LYS CB 1 1
1 2648 6 1 28 LYS CD C 39.630 -9.273 -32.753 1.00 . F F . 28 LYS CD 1 1
1 2649 6 1 28 LYS CE C 40.225 -7.881 -32.903 1.00 . F F . 28 LYS CE 1 1
1 2650 6 1 28 LYS CG C 39.359 -9.609 -31.297 1.00 . F F . 28 LYS CG 1 1
1 2651 6 1 28 LYS H H 37.016 -13.097 -30.296 1.00 . F F . 28 LYS H 1 1
1 2652 6 1 28 LYS HA H 37.426 -10.256 -29.657 1.00 . F F . 28 LYS HA 1 1
1 2653 6 1 28 LYS HB2 H 39.475 -11.609 -30.597 1.00 . F F . 28 LYS HB2 1 1
1 2654 6 1 28 LYS HB3 H 38.638 -11.422 -32.132 1.00 . F F . 28 LYS HB3 1 1
1 2655 6 1 28 LYS HD2 H 40.325 -9.994 -33.157 1.00 . F F . 28 LYS HD2 1 1
1 2656 6 1 28 LYS HD3 H 38.701 -9.319 -33.304 1.00 . F F . 28 LYS HD3 1 1
1 2657 6 1 28 LYS HE2 H 39.515 -7.254 -33.419 1.00 . F F . 28 LYS HE2 1 1
1 2658 6 1 28 LYS HE3 H 40.413 -7.477 -31.919 1.00 . F F . 28 LYS HE3 1 1
1 2659 6 1 28 LYS HG2 H 38.661 -8.888 -30.896 1.00 . F F . 28 LYS HG2 1 1
1 2660 6 1 28 LYS HG3 H 40.287 -9.558 -30.746 1.00 . F F . 28 LYS HG3 1 1
1 2661 6 1 28 LYS HZ1 H 41.347 -8.330 -34.606 1.00 . F F . 28 LYS HZ1 1 1
1 2662 6 1 28 LYS HZ2 H 42.215 -8.460 -33.161 1.00 . F F . 28 LYS HZ2 1 1
1 2663 6 1 28 LYS HZ3 H 41.858 -6.934 -33.798 1.00 . F F . 28 LYS HZ3 1 1
1 2664 6 1 28 LYS N N 37.231 -12.308 -29.754 1.00 . F F . 28 LYS N 1 1
1 2665 6 1 28 LYS NZ N 41.501 -7.903 -33.671 1.00 . F F . 28 LYS NZ 1 1
1 2666 6 1 28 LYS O O 36.046 -11.527 -32.314 1.00 . F F . 28 LYS O 1 1
1 2667 6 1 29 GLY C C 33.242 -9.986 -31.759 1.00 . F F . 29 GLY C 1 1
1 2668 6 1 29 GLY CA C 34.524 -9.248 -32.090 1.00 . F F . 29 GLY CA 1 1
1 2669 6 1 29 GLY H H 35.863 -9.026 -30.465 1.00 . F F . 29 GLY H 1 1
1 2670 6 1 29 GLY HA2 H 34.348 -8.186 -32.006 1.00 . F F . 29 GLY HA2 1 1
1 2671 6 1 29 GLY HA3 H 34.805 -9.476 -33.108 1.00 . F F . 29 GLY HA3 1 1
1 2672 6 1 29 GLY N N 35.618 -9.614 -31.210 1.00 . F F . 29 GLY N 1 1
1 2673 6 1 29 GLY O O 32.944 -11.022 -32.352 1.00 . F F . 29 GLY O 1 1
1 2674 6 1 30 ALA C C 30.105 -9.034 -30.334 1.00 . F F . 30 ALA C 1 1
1 2675 6 1 30 ALA CA C 31.225 -10.067 -30.400 1.00 . F F . 30 ALA CA 1 1
1 2676 6 1 30 ALA CB C 31.388 -10.757 -29.054 1.00 . F F . 30 ALA CB 1 1
1 2677 6 1 30 ALA H H 32.774 -8.624 -30.372 1.00 . F F . 30 ALA H 1 1
1 2678 6 1 30 ALA HA H 30.967 -10.817 -31.133 1.00 . F F . 30 ALA HA 1 1
1 2679 6 1 30 ALA HB1 H 32.090 -10.203 -28.449 1.00 . F F . 30 ALA HB1 1 1
1 2680 6 1 30 ALA HB2 H 30.433 -10.798 -28.553 1.00 . F F . 30 ALA HB2 1 1
1 2681 6 1 30 ALA HB3 H 31.758 -11.760 -29.207 1.00 . F F . 30 ALA HB3 1 1
1 2682 6 1 30 ALA N N 32.482 -9.452 -30.808 1.00 . F F . 30 ALA N 1 1
1 2683 6 1 30 ALA O O 30.191 -8.058 -29.588 1.00 . F F . 30 ALA O 1 1
1 2684 6 1 31 ILE C C 26.603 -9.109 -31.216 1.00 . F F . 31 ILE C 1 1
1 2685 6 1 31 ILE CA C 27.920 -8.343 -31.150 1.00 . F F . 31 ILE CA 1 1
1 2686 6 1 31 ILE CB C 28.002 -7.380 -32.349 1.00 . F F . 31 ILE CB 1 1
1 2687 6 1 31 ILE CD1 C 27.138 -4.989 -32.470 1.00 . F F . 31 ILE CD1 1 1
1 2688 6 1 31 ILE CG1 C 26.782 -6.456 -32.373 1.00 . F F . 31 ILE CG1 1 1
1 2689 6 1 31 ILE CG2 C 28.106 -8.162 -33.650 1.00 . F F . 31 ILE CG2 1 1
1 2690 6 1 31 ILE H H 29.047 -10.050 -31.692 1.00 . F F . 31 ILE H 1 1
1 2691 6 1 31 ILE HA H 27.938 -7.758 -30.242 1.00 . F F . 31 ILE HA 1 1
1 2692 6 1 31 ILE HB H 28.895 -6.784 -32.243 1.00 . F F . 31 ILE HB 1 1
1 2693 6 1 31 ILE HD11 H 28.149 -4.887 -32.835 1.00 . F F . 31 ILE HD11 1 1
1 2694 6 1 31 ILE HD12 H 26.457 -4.497 -33.147 1.00 . F F . 31 ILE HD12 1 1
1 2695 6 1 31 ILE HD13 H 27.063 -4.536 -31.491 1.00 . F F . 31 ILE HD13 1 1
1 2696 6 1 31 ILE HG12 H 26.167 -6.704 -33.224 1.00 . F F . 31 ILE HG12 1 1
1 2697 6 1 31 ILE HG13 H 26.212 -6.602 -31.467 1.00 . F F . 31 ILE HG13 1 1
1 2698 6 1 31 ILE HG21 H 28.985 -8.789 -33.623 1.00 . F F . 31 ILE HG21 1 1
1 2699 6 1 31 ILE HG22 H 27.229 -8.780 -33.770 1.00 . F F . 31 ILE HG22 1 1
1 2700 6 1 31 ILE HG23 H 28.180 -7.475 -34.479 1.00 . F F . 31 ILE HG23 1 1
1 2701 6 1 31 ILE N N 29.056 -9.255 -31.120 1.00 . F F . 31 ILE N 1 1
1 2702 6 1 31 ILE O O 26.451 -10.035 -32.013 1.00 . F F . 31 ILE O 1 1
1 2703 6 1 32 ILE C C 23.223 -8.337 -30.438 1.00 . F F . 32 ILE C 1 1
1 2704 6 1 32 ILE CA C 24.347 -9.362 -30.340 1.00 . F F . 32 ILE CA 1 1
1 2705 6 1 32 ILE CB C 24.163 -10.189 -29.053 1.00 . F F . 32 ILE CB 1 1
1 2706 6 1 32 ILE CD1 C 22.615 -12.078 -28.337 1.00 . F F . 32 ILE CD1 1 1
1 2707 6 1 32 ILE CG1 C 22.724 -10.700 -28.951 1.00 . F F . 32 ILE CG1 1 1
1 2708 6 1 32 ILE CG2 C 24.522 -9.355 -27.832 1.00 . F F . 32 ILE CG2 1 1
1 2709 6 1 32 ILE H H 25.834 -7.971 -29.763 1.00 . F F . 32 ILE H 1 1
1 2710 6 1 32 ILE HA H 24.285 -10.031 -31.186 1.00 . F F . 32 ILE HA 1 1
1 2711 6 1 32 ILE HB H 24.835 -11.032 -29.094 1.00 . F F . 32 ILE HB 1 1
1 2712 6 1 32 ILE HD11 H 22.273 -12.779 -29.084 1.00 . F F . 32 ILE HD11 1 1
1 2713 6 1 32 ILE HD12 H 23.581 -12.386 -27.968 1.00 . F F . 32 ILE HD12 1 1
1 2714 6 1 32 ILE HD13 H 21.909 -12.052 -27.520 1.00 . F F . 32 ILE HD13 1 1
1 2715 6 1 32 ILE HG12 H 22.149 -10.020 -28.343 1.00 . F F . 32 ILE HG12 1 1
1 2716 6 1 32 ILE HG13 H 22.294 -10.742 -29.942 1.00 . F F . 32 ILE HG13 1 1
1 2717 6 1 32 ILE HG21 H 23.785 -8.577 -27.698 1.00 . F F . 32 ILE HG21 1 1
1 2718 6 1 32 ILE HG22 H 24.540 -9.988 -26.958 1.00 . F F . 32 ILE HG22 1 1
1 2719 6 1 32 ILE HG23 H 25.495 -8.909 -27.974 1.00 . F F . 32 ILE HG23 1 1
1 2720 6 1 32 ILE N N 25.653 -8.715 -30.374 1.00 . F F . 32 ILE N 1 1
1 2721 6 1 32 ILE O O 23.063 -7.489 -29.561 1.00 . F F . 32 ILE O 1 1
1 2722 6 1 33 GLY C C 20.357 -7.978 -32.752 1.00 . F F . 33 GLY C 1 1
1 2723 6 1 33 GLY CA C 21.341 -7.498 -31.704 1.00 . F F . 33 GLY CA 1 1
1 2724 6 1 33 GLY H H 22.617 -9.120 -32.178 1.00 . F F . 33 GLY H 1 1
1 2725 6 1 33 GLY HA2 H 20.820 -7.375 -30.766 1.00 . F F . 33 GLY HA2 1 1
1 2726 6 1 33 GLY HA3 H 21.739 -6.542 -32.011 1.00 . F F . 33 GLY HA3 1 1
1 2727 6 1 33 GLY N N 22.443 -8.423 -31.511 1.00 . F F . 33 GLY N 1 1
1 2728 6 1 33 GLY O O 20.665 -7.987 -33.945 1.00 . F F . 33 GLY O 1 1
1 2729 6 1 34 LEU C C 17.898 -7.871 -34.349 1.00 . F F . 34 LEU C 1 1
1 2730 6 1 34 LEU CA C 18.139 -8.865 -33.218 1.00 . F F . 34 LEU CA 1 1
1 2731 6 1 34 LEU CB C 16.836 -9.112 -32.455 1.00 . F F . 34 LEU CB 1 1
1 2732 6 1 34 LEU CD1 C 17.415 -10.226 -30.286 1.00 . F F . 34 LEU CD1 1 1
1 2733 6 1 34 LEU CD2 C 15.322 -10.866 -31.497 1.00 . F F . 34 LEU CD2 1 1
1 2734 6 1 34 LEU CG C 16.766 -10.409 -31.649 1.00 . F F . 34 LEU CG 1 1
1 2735 6 1 34 LEU H H 18.984 -8.348 -31.348 1.00 . F F . 34 LEU H 1 1
1 2736 6 1 34 LEU HA H 18.482 -9.797 -33.640 1.00 . F F . 34 LEU HA 1 1
1 2737 6 1 34 LEU HB2 H 16.692 -8.290 -31.772 1.00 . F F . 34 LEU HB2 1 1
1 2738 6 1 34 LEU HB3 H 16.030 -9.125 -33.175 1.00 . F F . 34 LEU HB3 1 1
1 2739 6 1 34 LEU HD11 H 17.333 -11.142 -29.722 1.00 . F F . 34 LEU HD11 1 1
1 2740 6 1 34 LEU HD12 H 16.917 -9.429 -29.754 1.00 . F F . 34 LEU HD12 1 1
1 2741 6 1 34 LEU HD13 H 18.458 -9.974 -30.415 1.00 . F F . 34 LEU HD13 1 1
1 2742 6 1 34 LEU HD21 H 14.834 -10.842 -32.460 1.00 . F F . 34 LEU HD21 1 1
1 2743 6 1 34 LEU HD22 H 14.806 -10.205 -30.815 1.00 . F F . 34 LEU HD22 1 1
1 2744 6 1 34 LEU HD23 H 15.302 -11.872 -31.107 1.00 . F F . 34 LEU HD23 1 1
1 2745 6 1 34 LEU HG H 17.309 -11.183 -32.175 1.00 . F F . 34 LEU HG 1 1
1 2746 6 1 34 LEU N N 19.171 -8.379 -32.309 1.00 . F F . 34 LEU N 1 1
1 2747 6 1 34 LEU O O 17.621 -8.261 -35.483 1.00 . F F . 34 LEU O 1 1
1 2748 6 1 35 MET C C 19.043 -4.649 -35.140 1.00 . F F . 35 MET C 1 1
1 2749 6 1 35 MET CA C 17.806 -5.535 -35.025 1.00 . F F . 35 MET CA 1 1
1 2750 6 1 35 MET CB C 16.588 -4.684 -34.658 1.00 . F F . 35 MET CB 1 1
1 2751 6 1 35 MET CE C 13.917 -3.814 -37.261 1.00 . F F . 35 MET CE 1 1
1 2752 6 1 35 MET CG C 15.292 -5.179 -35.279 1.00 . F F . 35 MET CG 1 1
1 2753 6 1 35 MET H H 18.231 -6.335 -33.113 1.00 . F F . 35 MET H 1 1
1 2754 6 1 35 MET HA H 17.628 -6.009 -35.979 1.00 . F F . 35 MET HA 1 1
1 2755 6 1 35 MET HB2 H 16.472 -4.688 -33.585 1.00 . F F . 35 MET HB2 1 1
1 2756 6 1 35 MET HB3 H 16.757 -3.671 -34.991 1.00 . F F . 35 MET HB3 1 1
1 2757 6 1 35 MET HE1 H 13.731 -3.646 -38.311 1.00 . F F . 35 MET HE1 1 1
1 2758 6 1 35 MET HE2 H 13.027 -4.211 -36.796 1.00 . F F . 35 MET HE2 1 1
1 2759 6 1 35 MET HE3 H 14.184 -2.879 -36.789 1.00 . F F . 35 MET HE3 1 1
1 2760 6 1 35 MET HG2 H 15.172 -6.226 -35.045 1.00 . F F . 35 MET HG2 1 1
1 2761 6 1 35 MET HG3 H 14.470 -4.621 -34.855 1.00 . F F . 35 MET HG3 1 1
1 2762 6 1 35 MET N N 18.008 -6.584 -34.034 1.00 . F F . 35 MET N 1 1
1 2763 6 1 35 MET O O 19.032 -3.493 -34.719 1.00 . F F . 35 MET O 1 1
1 2764 6 1 35 MET SD S 15.261 -4.983 -37.071 1.00 . F F . 35 MET SD 1 1
1 2765 6 1 36 VAL C C 21.537 -4.020 -37.330 1.00 . F F . 36 VAL C 1 1
1 2766 6 1 36 VAL CA C 21.354 -4.461 -35.882 1.00 . F F . 36 VAL CA 1 1
1 2767 6 1 36 VAL CB C 22.570 -5.303 -35.455 1.00 . F F . 36 VAL CB 1 1
1 2768 6 1 36 VAL CG1 C 22.770 -6.473 -36.406 1.00 . F F . 36 VAL CG1 1 1
1 2769 6 1 36 VAL CG2 C 23.820 -4.438 -35.390 1.00 . F F . 36 VAL CG2 1 1
1 2770 6 1 36 VAL H H 20.057 -6.127 -36.027 1.00 . F F . 36 VAL H 1 1
1 2771 6 1 36 VAL HA H 21.310 -3.584 -35.252 1.00 . F F . 36 VAL HA 1 1
1 2772 6 1 36 VAL HB H 22.380 -5.699 -34.468 1.00 . F F . 36 VAL HB 1 1
1 2773 6 1 36 VAL HG11 H 23.287 -7.270 -35.892 1.00 . F F . 36 VAL HG11 1 1
1 2774 6 1 36 VAL HG12 H 21.809 -6.827 -36.749 1.00 . F F . 36 VAL HG12 1 1
1 2775 6 1 36 VAL HG13 H 23.359 -6.152 -37.253 1.00 . F F . 36 VAL HG13 1 1
1 2776 6 1 36 VAL HG21 H 24.339 -4.485 -36.336 1.00 . F F . 36 VAL HG21 1 1
1 2777 6 1 36 VAL HG22 H 23.540 -3.415 -35.183 1.00 . F F . 36 VAL HG22 1 1
1 2778 6 1 36 VAL HG23 H 24.468 -4.799 -34.606 1.00 . F F . 36 VAL HG23 1 1
1 2779 6 1 36 VAL N N 20.109 -5.201 -35.712 1.00 . F F . 36 VAL N 1 1
1 2780 6 1 36 VAL O O 21.040 -4.664 -38.254 1.00 . F F . 36 VAL O 1 1
1 2781 6 1 37 GLY C C 23.872 -1.800 -39.012 1.00 . F F . 37 GLY C 1 1
1 2782 6 1 37 GLY CA C 22.493 -2.410 -38.860 1.00 . F F . 37 GLY CA 1 1
1 2783 6 1 37 GLY H H 22.628 -2.446 -36.747 1.00 . F F . 37 GLY H 1 1
1 2784 6 1 37 GLY HA2 H 22.390 -3.221 -39.565 1.00 . F F . 37 GLY HA2 1 1
1 2785 6 1 37 GLY HA3 H 21.752 -1.656 -39.083 1.00 . F F . 37 GLY HA3 1 1
1 2786 6 1 37 GLY N N 22.256 -2.918 -37.521 1.00 . F F . 37 GLY N 1 1
1 2787 6 1 37 GLY O O 24.177 -0.777 -38.401 1.00 . F F . 37 GLY O 1 1
1 2788 6 1 38 GLY C C 27.001 -2.310 -38.923 1.00 . F F . 38 GLY C 1 1
1 2789 6 1 38 GLY CA C 26.055 -1.930 -40.045 1.00 . F F . 38 GLY CA 1 1
1 2790 6 1 38 GLY H H 24.412 -3.242 -40.292 1.00 . F F . 38 GLY H 1 1
1 2791 6 1 38 GLY HA2 H 26.433 -2.332 -40.973 1.00 . F F . 38 GLY HA2 1 1
1 2792 6 1 38 GLY HA3 H 26.018 -0.853 -40.120 1.00 . F F . 38 GLY HA3 1 1
1 2793 6 1 38 GLY N N 24.710 -2.430 -39.830 1.00 . F F . 38 GLY N 1 1
1 2794 6 1 38 GLY O O 27.193 -1.545 -37.978 1.00 . F F . 38 GLY O 1 1
1 2795 6 1 39 VAL C C 29.866 -4.349 -38.631 1.00 . F F . 39 VAL C 1 1
1 2796 6 1 39 VAL CA C 28.523 -3.976 -38.012 1.00 . F F . 39 VAL CA 1 1
1 2797 6 1 39 VAL CB C 27.957 -5.199 -37.265 1.00 . F F . 39 VAL CB 1 1
1 2798 6 1 39 VAL CG1 C 27.596 -6.304 -38.246 1.00 . F F . 39 VAL CG1 1 1
1 2799 6 1 39 VAL CG2 C 28.953 -5.698 -36.230 1.00 . F F . 39 VAL CG2 1 1
1 2800 6 1 39 VAL H H 27.399 -4.060 -39.803 1.00 . F F . 39 VAL H 1 1
1 2801 6 1 39 VAL HA H 28.676 -3.182 -37.296 1.00 . F F . 39 VAL HA 1 1
1 2802 6 1 39 VAL HB H 27.057 -4.896 -36.751 1.00 . F F . 39 VAL HB 1 1
1 2803 6 1 39 VAL HG11 H 27.042 -5.884 -39.072 1.00 . F F . 39 VAL HG11 1 1
1 2804 6 1 39 VAL HG12 H 28.499 -6.768 -38.615 1.00 . F F . 39 VAL HG12 1 1
1 2805 6 1 39 VAL HG13 H 26.988 -7.044 -37.746 1.00 . F F . 39 VAL HG13 1 1
1 2806 6 1 39 VAL HG21 H 29.833 -5.072 -36.246 1.00 . F F . 39 VAL HG21 1 1
1 2807 6 1 39 VAL HG22 H 28.503 -5.660 -35.248 1.00 . F F . 39 VAL HG22 1 1
1 2808 6 1 39 VAL HG23 H 29.231 -6.716 -36.459 1.00 . F F . 39 VAL HG23 1 1
1 2809 6 1 39 VAL N N 27.592 -3.496 -39.026 1.00 . F F . 39 VAL N 1 1
1 2810 6 1 39 VAL O O 29.939 -5.209 -39.509 1.00 . F F . 39 VAL O 1 1
1 2811 6 1 40 VAL C C 33.122 -4.668 -37.625 1.00 . F F . 40 VAL C 1 1
1 2812 6 1 40 VAL CA C 32.268 -3.962 -38.672 1.00 . F F . 40 VAL CA 1 1
1 2813 6 1 40 VAL CB C 32.973 -2.661 -39.100 1.00 . F F . 40 VAL CB 1 1
1 2814 6 1 40 VAL CG1 C 34.404 -2.945 -39.530 1.00 . F F . 40 VAL CG1 1 1
1 2815 6 1 40 VAL CG2 C 32.198 -1.978 -40.217 1.00 . F F . 40 VAL CG2 1 1
1 2816 6 1 40 VAL H H 30.805 -3.023 -37.466 1.00 . F F . 40 VAL H 1 1
1 2817 6 1 40 VAL HA H 32.178 -4.599 -39.540 1.00 . F F . 40 VAL HA 1 1
1 2818 6 1 40 VAL HB H 33.002 -1.994 -38.250 1.00 . F F . 40 VAL HB 1 1
1 2819 6 1 40 VAL HG11 H 34.636 -2.366 -40.412 1.00 . F F . 40 VAL HG11 1 1
1 2820 6 1 40 VAL HG12 H 35.080 -2.675 -38.732 1.00 . F F . 40 VAL HG12 1 1
1 2821 6 1 40 VAL HG13 H 34.511 -3.996 -39.753 1.00 . F F . 40 VAL HG13 1 1
1 2822 6 1 40 VAL HG21 H 32.745 -2.070 -41.143 1.00 . F F . 40 VAL HG21 1 1
1 2823 6 1 40 VAL HG22 H 31.230 -2.446 -40.323 1.00 . F F . 40 VAL HG22 1 1
1 2824 6 1 40 VAL HG23 H 32.067 -0.933 -39.978 1.00 . F F . 40 VAL HG23 1 1
1 2825 6 1 40 VAL N N 30.927 -3.698 -38.166 1.00 . F F . 40 VAL N 1 1
1 2826 6 1 40 VAL O O 33.766 -4.024 -36.798 1.00 . F F . 40 VAL O 1 1
1 2827 6 1 41 ILE C C 35.325 -6.993 -37.218 1.00 . F F . 41 ILE C 1 1
1 2828 6 1 41 ILE CA C 33.897 -6.791 -36.723 1.00 . F F . 41 ILE CA 1 1
1 2829 6 1 41 ILE CB C 33.250 -8.167 -36.481 1.00 . F F . 41 ILE CB 1 1
1 2830 6 1 41 ILE CD1 C 31.837 -7.376 -34.517 1.00 . F F . 41 ILE CD1 1 1
1 2831 6 1 41 ILE CG1 C 31.846 -7.999 -35.895 1.00 . F F . 41 ILE CG1 1 1
1 2832 6 1 41 ILE CG2 C 34.119 -9.005 -35.556 1.00 . F F . 41 ILE CG2 1 1
1 2833 6 1 41 ILE H H 32.587 -6.453 -38.351 1.00 . F F . 41 ILE H 1 1
1 2834 6 1 41 ILE HA H 33.924 -6.258 -35.784 1.00 . F F . 41 ILE HA 1 1
1 2835 6 1 41 ILE HB H 33.178 -8.678 -37.429 1.00 . F F . 41 ILE HB 1 1
1 2836 6 1 41 ILE HD11 H 32.380 -8.010 -33.831 1.00 . F F . 41 ILE HD11 1 1
1 2837 6 1 41 ILE HD12 H 32.305 -6.404 -34.557 1.00 . F F . 41 ILE HD12 1 1
1 2838 6 1 41 ILE HD13 H 30.817 -7.271 -34.176 1.00 . F F . 41 ILE HD13 1 1
1 2839 6 1 41 ILE HG12 H 31.264 -7.368 -36.547 1.00 . F F . 41 ILE HG12 1 1
1 2840 6 1 41 ILE HG13 H 31.376 -8.969 -35.825 1.00 . F F . 41 ILE HG13 1 1
1 2841 6 1 41 ILE HG21 H 33.489 -9.613 -34.922 1.00 . F F . 41 ILE HG21 1 1
1 2842 6 1 41 ILE HG22 H 34.759 -9.645 -36.145 1.00 . F F . 41 ILE HG22 1 1
1 2843 6 1 41 ILE HG23 H 34.725 -8.355 -34.943 1.00 . F F . 41 ILE HG23 1 1
1 2844 6 1 41 ILE N N 33.121 -5.996 -37.668 1.00 . F F . 41 ILE N 1 1
1 2845 6 1 41 ILE O O 35.597 -7.897 -38.007 1.00 . F F . 41 ILE O 1 1
1 2846 6 1 42 ALA C C 38.355 -7.328 -36.359 1.00 . F F . 42 ALA C 1 1
1 2847 6 1 42 ALA CA C 37.635 -6.233 -37.138 1.00 . F F . 42 ALA CA 1 1
1 2848 6 1 42 ALA CB C 38.326 -4.893 -36.931 1.00 . F F . 42 ALA CB 1 1
1 2849 6 1 42 ALA H H 35.955 -5.445 -36.121 1.00 . F F . 42 ALA H 1 1
1 2850 6 1 42 ALA HA H 37.674 -6.471 -38.192 1.00 . F F . 42 ALA HA 1 1
1 2851 6 1 42 ALA HB1 H 39.220 -4.853 -37.536 1.00 . F F . 42 ALA HB1 1 1
1 2852 6 1 42 ALA HB2 H 37.658 -4.096 -37.220 1.00 . F F . 42 ALA HB2 1 1
1 2853 6 1 42 ALA HB3 H 38.590 -4.783 -35.890 1.00 . F F . 42 ALA HB3 1 1
1 2854 6 1 42 ALA N N 36.234 -6.145 -36.747 1.00 . F F . 42 ALA N 1 1
1 2855 6 1 42 ALA O O 39.502 -7.128 -35.960 1.00 . F F . 42 ALA O 1 1
1 2856 6 1 42 ALA OXT O 37.671 -8.457 -36.160 1.00 . F F . 42 ALA OXT 1 1
1 2857 7 1 11 GLU C C 2.455 -29.794 -28.854 1.00 . G G . 11 GLU C 1 1
1 2858 7 1 11 GLU CA C 1.867 -30.780 -29.859 1.00 . G G . 11 GLU CA 1 1
1 2859 7 1 11 GLU CB C 0.416 -31.098 -29.490 1.00 . G G . 11 GLU CB 1 1
1 2860 7 1 11 GLU CD C -1.311 -30.423 -31.205 1.00 . G G . 11 GLU CD 1 1
1 2861 7 1 11 GLU CG C -0.573 -30.035 -29.938 1.00 . G G . 11 GLU CG 1 1
1 2862 7 1 11 GLU H H 2.562 -32.665 -29.193 1.00 . G G . 11 GLU H 1 1
1 2863 7 1 11 GLU HA H 1.888 -30.330 -30.840 1.00 . G G . 11 GLU HA 1 1
1 2864 7 1 11 GLU HB2 H 0.138 -32.036 -29.947 1.00 . G G . 11 GLU HB2 1 1
1 2865 7 1 11 GLU HB3 H 0.344 -31.196 -28.417 1.00 . G G . 11 GLU HB3 1 1
1 2866 7 1 11 GLU HG2 H -1.296 -29.880 -29.152 1.00 . G G . 11 GLU HG2 1 1
1 2867 7 1 11 GLU HG3 H -0.036 -29.115 -30.119 1.00 . G G . 11 GLU HG3 1 1
1 2868 7 1 11 GLU N N 2.657 -32.004 -29.910 1.00 . G G . 11 GLU N 1 1
1 2869 7 1 11 GLU O O 1.779 -29.367 -27.917 1.00 . G G . 11 GLU O 1 1
1 2870 7 1 11 GLU OE1 O -2.422 -29.897 -31.428 1.00 . G G . 11 GLU OE1 1 1
1 2871 7 1 11 GLU OE2 O -0.779 -31.252 -31.972 1.00 . G G . 11 GLU OE2 1 1
1 2872 7 1 12 VAL C C 4.982 -27.327 -28.947 1.00 . G G . 12 VAL C 1 1
1 2873 7 1 12 VAL CA C 4.399 -28.500 -28.167 1.00 . G G . 12 VAL CA 1 1
1 2874 7 1 12 VAL CB C 5.529 -29.192 -27.381 1.00 . G G . 12 VAL CB 1 1
1 2875 7 1 12 VAL CG1 C 4.953 -30.118 -26.321 1.00 . G G . 12 VAL CG1 1 1
1 2876 7 1 12 VAL CG2 C 6.445 -29.955 -28.327 1.00 . G G . 12 VAL CG2 1 1
1 2877 7 1 12 VAL H H 4.206 -29.810 -29.818 1.00 . G G . 12 VAL H 1 1
1 2878 7 1 12 VAL HA H 3.674 -28.125 -27.459 1.00 . G G . 12 VAL HA 1 1
1 2879 7 1 12 VAL HB H 6.113 -28.431 -26.885 1.00 . G G . 12 VAL HB 1 1
1 2880 7 1 12 VAL HG11 H 4.812 -29.568 -25.402 1.00 . G G . 12 VAL HG11 1 1
1 2881 7 1 12 VAL HG12 H 4.004 -30.507 -26.659 1.00 . G G . 12 VAL HG12 1 1
1 2882 7 1 12 VAL HG13 H 5.637 -30.936 -26.148 1.00 . G G . 12 VAL HG13 1 1
1 2883 7 1 12 VAL HG21 H 6.252 -29.643 -29.343 1.00 . G G . 12 VAL HG21 1 1
1 2884 7 1 12 VAL HG22 H 7.475 -29.749 -28.076 1.00 . G G . 12 VAL HG22 1 1
1 2885 7 1 12 VAL HG23 H 6.257 -31.014 -28.233 1.00 . G G . 12 VAL HG23 1 1
1 2886 7 1 12 VAL N N 3.719 -29.436 -29.054 1.00 . G G . 12 VAL N 1 1
1 2887 7 1 12 VAL O O 4.835 -27.245 -30.167 1.00 . G G . 12 VAL O 1 1
1 2888 7 1 13 HIS C C 7.241 -24.580 -27.914 1.00 . G G . 13 HIS C 1 1
1 2889 7 1 13 HIS CA C 6.250 -25.251 -28.861 1.00 . G G . 13 HIS CA 1 1
1 2890 7 1 13 HIS CB C 5.171 -24.253 -29.280 1.00 . G G . 13 HIS CB 1 1
1 2891 7 1 13 HIS CD2 C 2.760 -23.854 -28.410 1.00 . G G . 13 HIS CD2 1 1
1 2892 7 1 13 HIS CE1 C 3.174 -23.953 -26.260 1.00 . G G . 13 HIS CE1 1 1
1 2893 7 1 13 HIS CG C 4.086 -24.082 -28.261 1.00 . G G . 13 HIS CG 1 1
1 2894 7 1 13 HIS H H 5.727 -26.542 -27.266 1.00 . G G . 13 HIS H 1 1
1 2895 7 1 13 HIS HA H 6.781 -25.584 -29.740 1.00 . G G . 13 HIS HA 1 1
1 2896 7 1 13 HIS HB2 H 5.626 -23.288 -29.443 1.00 . G G . 13 HIS HB2 1 1
1 2897 7 1 13 HIS HB3 H 4.714 -24.591 -30.199 1.00 . G G . 13 HIS HB3 1 1
1 2898 7 1 13 HIS HD1 H 5.180 -24.293 -26.474 1.00 . G G . 13 HIS HD1 1 1
1 2899 7 1 13 HIS HD2 H 2.227 -23.750 -29.345 1.00 . G G . 13 HIS HD2 1 1
1 2900 7 1 13 HIS HE1 H 3.047 -23.946 -25.187 1.00 . G G . 13 HIS HE1 1 1
1 2901 7 1 13 HIS N N 5.644 -26.421 -28.235 1.00 . G G . 13 HIS N 1 1
1 2902 7 1 13 HIS ND1 N 4.313 -24.138 -26.903 1.00 . G G . 13 HIS ND1 1 1
1 2903 7 1 13 HIS NE2 N 2.216 -23.778 -27.152 1.00 . G G . 13 HIS NE2 1 1
1 2904 7 1 13 HIS O O 7.058 -24.595 -26.696 1.00 . G G . 13 HIS O 1 1
1 2905 7 1 14 HIS C C 10.334 -22.632 -28.587 1.00 . G G . 14 HIS C 1 1
1 2906 7 1 14 HIS CA C 9.309 -23.317 -27.687 1.00 . G G . 14 HIS CA 1 1
1 2907 7 1 14 HIS CB C 10.011 -24.314 -26.763 1.00 . G G . 14 HIS CB 1 1
1 2908 7 1 14 HIS CD2 C 12.212 -23.084 -26.156 1.00 . G G . 14 HIS CD2 1 1
1 2909 7 1 14 HIS CE1 C 11.952 -23.016 -23.980 1.00 . G G . 14 HIS CE1 1 1
1 2910 7 1 14 HIS CG C 11.033 -23.684 -25.868 1.00 . G G . 14 HIS CG 1 1
1 2911 7 1 14 HIS H H 8.381 -24.016 -29.456 1.00 . G G . 14 HIS H 1 1
1 2912 7 1 14 HIS HA H 8.818 -22.567 -27.086 1.00 . G G . 14 HIS HA 1 1
1 2913 7 1 14 HIS HB2 H 9.273 -24.794 -26.136 1.00 . G G . 14 HIS HB2 1 1
1 2914 7 1 14 HIS HB3 H 10.509 -25.062 -27.363 1.00 . G G . 14 HIS HB3 1 1
1 2915 7 1 14 HIS HD1 H 10.147 -23.977 -23.980 1.00 . G G . 14 HIS HD1 1 1
1 2916 7 1 14 HIS HD2 H 12.640 -22.949 -27.140 1.00 . G G . 14 HIS HD2 1 1
1 2917 7 1 14 HIS HE1 H 12.121 -22.826 -22.931 1.00 . G G . 14 HIS HE1 1 1
1 2918 7 1 14 HIS N N 8.290 -23.993 -28.481 1.00 . G G . 14 HIS N 1 1
1 2919 7 1 14 HIS ND1 N 10.900 -23.626 -24.497 1.00 . G G . 14 HIS ND1 1 1
1 2920 7 1 14 HIS NE2 N 12.764 -22.677 -24.966 1.00 . G G . 14 HIS NE2 1 1
1 2921 7 1 14 HIS O O 10.766 -23.197 -29.591 1.00 . G G . 14 HIS O 1 1
1 2922 7 1 15 GLN C C 13.057 -20.676 -28.325 1.00 . G G . 15 GLN C 1 1
1 2923 7 1 15 GLN CA C 11.687 -20.652 -28.995 1.00 . G G . 15 GLN CA 1 1
1 2924 7 1 15 GLN CB C 11.216 -19.207 -29.166 1.00 . G G . 15 GLN CB 1 1
1 2925 7 1 15 GLN CD C 9.999 -19.917 -31.263 1.00 . G G . 15 GLN CD 1 1
1 2926 7 1 15 GLN CG C 9.954 -19.074 -30.004 1.00 . G G . 15 GLN CG 1 1
1 2927 7 1 15 GLN H H 10.335 -21.017 -27.409 1.00 . G G . 15 GLN H 1 1
1 2928 7 1 15 GLN HA H 11.768 -21.112 -29.968 1.00 . G G . 15 GLN HA 1 1
1 2929 7 1 15 GLN HB2 H 11.020 -18.787 -28.191 1.00 . G G . 15 GLN HB2 1 1
1 2930 7 1 15 GLN HB3 H 12.000 -18.639 -29.643 1.00 . G G . 15 GLN HB3 1 1
1 2931 7 1 15 GLN HE21 H 10.939 -18.459 -32.235 1.00 . G G . 15 GLN HE21 1 1
1 2932 7 1 15 GLN HE22 H 10.621 -19.889 -33.151 1.00 . G G . 15 GLN HE22 1 1
1 2933 7 1 15 GLN HG2 H 9.108 -19.386 -29.410 1.00 . G G . 15 GLN HG2 1 1
1 2934 7 1 15 GLN HG3 H 9.833 -18.038 -30.285 1.00 . G G . 15 GLN HG3 1 1
1 2935 7 1 15 GLN N N 10.716 -21.413 -28.219 1.00 . G G . 15 GLN N 1 1
1 2936 7 1 15 GLN NE2 N 10.577 -19.366 -32.324 1.00 . G G . 15 GLN NE2 1 1
1 2937 7 1 15 GLN O O 13.329 -19.894 -27.414 1.00 . G G . 15 GLN O 1 1
1 2938 7 1 15 GLN OE1 O 9.519 -21.050 -31.283 1.00 . G G . 15 GLN OE1 1 1
1 2939 7 1 16 LYS C C 16.295 -21.086 -29.164 1.00 . G G . 16 LYS C 1 1
1 2940 7 1 16 LYS CA C 15.261 -21.705 -28.230 1.00 . G G . 16 LYS CA 1 1
1 2941 7 1 16 LYS CB C 15.598 -23.178 -27.985 1.00 . G G . 16 LYS CB 1 1
1 2942 7 1 16 LYS CD C 15.743 -23.354 -25.483 1.00 . G G . 16 LYS CD 1 1
1 2943 7 1 16 LYS CE C 16.562 -23.923 -24.334 1.00 . G G . 16 LYS CE 1 1
1 2944 7 1 16 LYS CG C 16.512 -23.403 -26.793 1.00 . G G . 16 LYS CG 1 1
1 2945 7 1 16 LYS H H 13.644 -22.174 -29.512 1.00 . G G . 16 LYS H 1 1
1 2946 7 1 16 LYS HA H 15.283 -21.178 -27.288 1.00 . G G . 16 LYS HA 1 1
1 2947 7 1 16 LYS HB2 H 14.679 -23.721 -27.815 1.00 . G G . 16 LYS HB2 1 1
1 2948 7 1 16 LYS HB3 H 16.083 -23.575 -28.864 1.00 . G G . 16 LYS HB3 1 1
1 2949 7 1 16 LYS HD2 H 15.494 -22.328 -25.259 1.00 . G G . 16 LYS HD2 1 1
1 2950 7 1 16 LYS HD3 H 14.835 -23.932 -25.587 1.00 . G G . 16 LYS HD3 1 1
1 2951 7 1 16 LYS HE2 H 17.552 -24.154 -24.696 1.00 . G G . 16 LYS HE2 1 1
1 2952 7 1 16 LYS HE3 H 16.629 -23.179 -23.555 1.00 . G G . 16 LYS HE3 1 1
1 2953 7 1 16 LYS HG2 H 16.980 -24.372 -26.887 1.00 . G G . 16 LYS HG2 1 1
1 2954 7 1 16 LYS HG3 H 17.271 -22.634 -26.783 1.00 . G G . 16 LYS HG3 1 1
1 2955 7 1 16 LYS HZ1 H 14.913 -25.072 -23.767 1.00 . G G . 16 LYS HZ1 1 1
1 2956 7 1 16 LYS HZ2 H 16.279 -25.312 -22.800 1.00 . G G . 16 LYS HZ2 1 1
1 2957 7 1 16 LYS HZ3 H 16.213 -25.982 -24.352 1.00 . G G . 16 LYS HZ3 1 1
1 2958 7 1 16 LYS N N 13.918 -21.579 -28.783 1.00 . G G . 16 LYS N 1 1
1 2959 7 1 16 LYS NZ N 15.949 -25.159 -23.774 1.00 . G G . 16 LYS NZ 1 1
1 2960 7 1 16 LYS O O 16.308 -21.363 -30.364 1.00 . G G . 16 LYS O 1 1
1 2961 7 1 17 LEU C C 19.542 -19.634 -28.664 1.00 . G G . 17 LEU C 1 1
1 2962 7 1 17 LEU CA C 18.202 -19.589 -29.391 1.00 . G G . 17 LEU CA 1 1
1 2963 7 1 17 LEU CB C 17.812 -18.137 -29.675 1.00 . G G . 17 LEU CB 1 1
1 2964 7 1 17 LEU CD1 C 19.840 -17.728 -31.091 1.00 . G G . 17 LEU CD1 1 1
1 2965 7 1 17 LEU CD2 C 17.633 -18.187 -32.175 1.00 . G G . 17 LEU CD2 1 1
1 2966 7 1 17 LEU CG C 18.333 -17.547 -30.985 1.00 . G G . 17 LEU CG 1 1
1 2967 7 1 17 LEU H H 17.103 -20.066 -27.646 1.00 . G G . 17 LEU H 1 1
1 2968 7 1 17 LEU HA H 18.296 -20.118 -30.327 1.00 . G G . 17 LEU HA 1 1
1 2969 7 1 17 LEU HB2 H 16.734 -18.082 -29.693 1.00 . G G . 17 LEU HB2 1 1
1 2970 7 1 17 LEU HB3 H 18.188 -17.530 -28.864 1.00 . G G . 17 LEU HB3 1 1
1 2971 7 1 17 LEU HD11 H 20.074 -18.781 -31.122 1.00 . G G . 17 LEU HD11 1 1
1 2972 7 1 17 LEU HD12 H 20.317 -17.278 -30.233 1.00 . G G . 17 LEU HD12 1 1
1 2973 7 1 17 LEU HD13 H 20.197 -17.252 -31.992 1.00 . G G . 17 LEU HD13 1 1
1 2974 7 1 17 LEU HD21 H 18.323 -18.837 -32.691 1.00 . G G . 17 LEU HD21 1 1
1 2975 7 1 17 LEU HD22 H 17.292 -17.415 -32.850 1.00 . G G . 17 LEU HD22 1 1
1 2976 7 1 17 LEU HD23 H 16.787 -18.761 -31.828 1.00 . G G . 17 LEU HD23 1 1
1 2977 7 1 17 LEU HG H 18.123 -16.486 -31.004 1.00 . G G . 17 LEU HG 1 1
1 2978 7 1 17 LEU N N 17.162 -20.247 -28.607 1.00 . G G . 17 LEU N 1 1
1 2979 7 1 17 LEU O O 19.860 -18.749 -27.870 1.00 . G G . 17 LEU O 1 1
1 2980 7 1 18 VAL C C 22.750 -20.751 -29.355 1.00 . G G . 18 VAL C 1 1
1 2981 7 1 18 VAL CA C 21.634 -20.830 -28.319 1.00 . G G . 18 VAL CA 1 1
1 2982 7 1 18 VAL CB C 21.739 -22.172 -27.570 1.00 . G G . 18 VAL CB 1 1
1 2983 7 1 18 VAL CG1 C 20.918 -22.134 -26.289 1.00 . G G . 18 VAL CG1 1 1
1 2984 7 1 18 VAL CG2 C 21.292 -23.318 -28.465 1.00 . G G . 18 VAL CG2 1 1
1 2985 7 1 18 VAL H H 20.018 -21.344 -29.585 1.00 . G G . 18 VAL H 1 1
1 2986 7 1 18 VAL HA H 21.762 -20.031 -27.604 1.00 . G G . 18 VAL HA 1 1
1 2987 7 1 18 VAL HB H 22.773 -22.333 -27.304 1.00 . G G . 18 VAL HB 1 1
1 2988 7 1 18 VAL HG11 H 20.158 -21.371 -26.372 1.00 . G G . 18 VAL HG11 1 1
1 2989 7 1 18 VAL HG12 H 20.451 -23.095 -26.132 1.00 . G G . 18 VAL HG12 1 1
1 2990 7 1 18 VAL HG13 H 21.565 -21.906 -25.455 1.00 . G G . 18 VAL HG13 1 1
1 2991 7 1 18 VAL HG21 H 21.291 -24.237 -27.898 1.00 . G G . 18 VAL HG21 1 1
1 2992 7 1 18 VAL HG22 H 20.295 -23.121 -28.832 1.00 . G G . 18 VAL HG22 1 1
1 2993 7 1 18 VAL HG23 H 21.971 -23.409 -29.299 1.00 . G G . 18 VAL HG23 1 1
1 2994 7 1 18 VAL N N 20.326 -20.671 -28.943 1.00 . G G . 18 VAL N 1 1
1 2995 7 1 18 VAL O O 22.768 -21.509 -30.324 1.00 . G G . 18 VAL O 1 1
1 2996 7 1 19 PHE C C 26.124 -19.594 -29.295 1.00 . G G . 19 PHE C 1 1
1 2997 7 1 19 PHE CA C 24.803 -19.648 -30.057 1.00 . G G . 19 PHE CA 1 1
1 2998 7 1 19 PHE CB C 24.621 -18.368 -30.876 1.00 . G G . 19 PHE CB 1 1
1 2999 7 1 19 PHE CD1 C 26.164 -16.756 -32.024 1.00 . G G . 19 PHE CD1 1 1
1 3000 7 1 19 PHE CD2 C 26.487 -19.090 -32.390 1.00 . G G . 19 PHE CD2 1 1
1 3001 7 1 19 PHE CE1 C 27.230 -16.474 -32.856 1.00 . G G . 19 PHE CE1 1 1
1 3002 7 1 19 PHE CE2 C 27.555 -18.814 -33.223 1.00 . G G . 19 PHE CE2 1 1
1 3003 7 1 19 PHE CG C 25.781 -18.065 -31.781 1.00 . G G . 19 PHE CG 1 1
1 3004 7 1 19 PHE CZ C 27.926 -17.504 -33.457 1.00 . G G . 19 PHE CZ 1 1
1 3005 7 1 19 PHE H H 23.614 -19.253 -28.351 1.00 . G G . 19 PHE H 1 1
1 3006 7 1 19 PHE HA H 24.822 -20.494 -30.727 1.00 . G G . 19 PHE HA 1 1
1 3007 7 1 19 PHE HB2 H 23.738 -18.464 -31.489 1.00 . G G . 19 PHE HB2 1 1
1 3008 7 1 19 PHE HB3 H 24.497 -17.533 -30.202 1.00 . G G . 19 PHE HB3 1 1
1 3009 7 1 19 PHE HD1 H 25.619 -15.949 -31.554 1.00 . G G . 19 PHE HD1 1 1
1 3010 7 1 19 PHE HD2 H 26.197 -20.114 -32.208 1.00 . G G . 19 PHE HD2 1 1
1 3011 7 1 19 PHE HE1 H 27.518 -15.449 -33.037 1.00 . G G . 19 PHE HE1 1 1
1 3012 7 1 19 PHE HE2 H 28.097 -19.621 -33.692 1.00 . G G . 19 PHE HE2 1 1
1 3013 7 1 19 PHE HZ H 28.760 -17.286 -34.107 1.00 . G G . 19 PHE HZ 1 1
1 3014 7 1 19 PHE N N 23.682 -19.828 -29.142 1.00 . G G . 19 PHE N 1 1
1 3015 7 1 19 PHE O O 26.359 -18.683 -28.501 1.00 . G G . 19 PHE O 1 1
1 3016 7 1 20 PHE C C 28.113 -20.816 -27.373 1.00 . G G . 20 PHE C 1 1
1 3017 7 1 20 PHE CA C 28.281 -20.643 -28.880 1.00 . G G . 20 PHE CA 1 1
1 3018 7 1 20 PHE CB C 29.092 -19.380 -29.173 1.00 . G G . 20 PHE CB 1 1
1 3019 7 1 20 PHE CD1 C 31.061 -20.594 -30.146 1.00 . G G . 20 PHE CD1 1 1
1 3020 7 1 20 PHE CD2 C 30.184 -18.722 -31.334 1.00 . G G . 20 PHE CD2 1 1
1 3021 7 1 20 PHE CE1 C 32.019 -20.771 -31.126 1.00 . G G . 20 PHE CE1 1 1
1 3022 7 1 20 PHE CE2 C 31.140 -18.894 -32.317 1.00 . G G . 20 PHE CE2 1 1
1 3023 7 1 20 PHE CG C 30.133 -19.569 -30.239 1.00 . G G . 20 PHE CG 1 1
1 3024 7 1 20 PHE CZ C 32.059 -19.919 -32.212 1.00 . G G . 20 PHE CZ 1 1
1 3025 7 1 20 PHE H H 26.739 -21.275 -30.187 1.00 . G G . 20 PHE H 1 1
1 3026 7 1 20 PHE HA H 28.809 -21.499 -29.272 1.00 . G G . 20 PHE HA 1 1
1 3027 7 1 20 PHE HB2 H 28.423 -18.598 -29.498 1.00 . G G . 20 PHE HB2 1 1
1 3028 7 1 20 PHE HB3 H 29.594 -19.066 -28.270 1.00 . G G . 20 PHE HB3 1 1
1 3029 7 1 20 PHE HD1 H 31.030 -21.261 -29.296 1.00 . G G . 20 PHE HD1 1 1
1 3030 7 1 20 PHE HD2 H 29.466 -17.919 -31.417 1.00 . G G . 20 PHE HD2 1 1
1 3031 7 1 20 PHE HE1 H 32.737 -21.574 -31.040 1.00 . G G . 20 PHE HE1 1 1
1 3032 7 1 20 PHE HE2 H 31.169 -18.227 -33.166 1.00 . G G . 20 PHE HE2 1 1
1 3033 7 1 20 PHE HZ H 32.807 -20.057 -32.979 1.00 . G G . 20 PHE HZ 1 1
1 3034 7 1 20 PHE N N 26.984 -20.577 -29.543 1.00 . G G . 20 PHE N 1 1
1 3035 7 1 20 PHE O O 28.211 -19.854 -26.613 1.00 . G G . 20 PHE O 1 1
1 3036 7 1 21 ALA C C 28.519 -23.553 -25.118 1.00 . G G . 21 ALA C 1 1
1 3037 7 1 21 ALA CA C 27.679 -22.350 -25.535 1.00 . G G . 21 ALA CA 1 1
1 3038 7 1 21 ALA CB C 26.210 -22.600 -25.231 1.00 . G G . 21 ALA CB 1 1
1 3039 7 1 21 ALA H H 27.793 -22.776 -27.605 1.00 . G G . 21 ALA H 1 1
1 3040 7 1 21 ALA HA H 27.998 -21.488 -24.967 1.00 . G G . 21 ALA HA 1 1
1 3041 7 1 21 ALA HB1 H 25.661 -21.674 -25.327 1.00 . G G . 21 ALA HB1 1 1
1 3042 7 1 21 ALA HB2 H 25.816 -23.325 -25.927 1.00 . G G . 21 ALA HB2 1 1
1 3043 7 1 21 ALA HB3 H 26.109 -22.975 -24.224 1.00 . G G . 21 ALA HB3 1 1
1 3044 7 1 21 ALA N N 27.859 -22.050 -26.950 1.00 . G G . 21 ALA N 1 1
1 3045 7 1 21 ALA O O 27.988 -24.560 -24.652 1.00 . G G . 21 ALA O 1 1
1 3046 7 1 22 GLU C C 32.190 -24.029 -24.915 1.00 . G G . 22 GLU C 1 1
1 3047 7 1 22 GLU CA C 30.745 -24.520 -24.931 1.00 . G G . 22 GLU CA 1 1
1 3048 7 1 22 GLU CB C 30.601 -25.685 -25.912 1.00 . G G . 22 GLU CB 1 1
1 3049 7 1 22 GLU CD C 29.335 -27.761 -25.228 1.00 . G G . 22 GLU CD 1 1
1 3050 7 1 22 GLU CG C 30.675 -27.051 -25.251 1.00 . G G . 22 GLU CG 1 1
1 3051 7 1 22 GLU H H 30.196 -22.611 -25.665 1.00 . G G . 22 GLU H 1 1
1 3052 7 1 22 GLU HA H 30.482 -24.861 -23.941 1.00 . G G . 22 GLU HA 1 1
1 3053 7 1 22 GLU HB2 H 29.649 -25.601 -26.415 1.00 . G G . 22 GLU HB2 1 1
1 3054 7 1 22 GLU HB3 H 31.391 -25.621 -26.646 1.00 . G G . 22 GLU HB3 1 1
1 3055 7 1 22 GLU HG2 H 31.380 -27.662 -25.793 1.00 . G G . 22 GLU HG2 1 1
1 3056 7 1 22 GLU HG3 H 31.017 -26.926 -24.234 1.00 . G G . 22 GLU HG3 1 1
1 3057 7 1 22 GLU N N 29.833 -23.440 -25.289 1.00 . G G . 22 GLU N 1 1
1 3058 7 1 22 GLU O O 32.456 -22.843 -25.112 1.00 . G G . 22 GLU O 1 1
1 3059 7 1 22 GLU OE1 O 29.327 -29.009 -25.173 1.00 . G G . 22 GLU OE1 1 1
1 3060 7 1 22 GLU OE2 O 28.296 -27.070 -25.266 1.00 . G G . 22 GLU OE2 1 1
1 3061 7 1 23 ASP C C 34.992 -24.016 -25.967 1.00 . G G . 23 ASP C 1 1
1 3062 7 1 23 ASP CA C 34.536 -24.611 -24.638 1.00 . G G . 23 ASP CA 1 1
1 3063 7 1 23 ASP CB C 35.368 -25.852 -24.308 1.00 . G G . 23 ASP CB 1 1
1 3064 7 1 23 ASP CG C 36.833 -25.525 -24.093 1.00 . G G . 23 ASP CG 1 1
1 3065 7 1 23 ASP H H 32.843 -25.878 -24.530 1.00 . G G . 23 ASP H 1 1
1 3066 7 1 23 ASP HA H 34.679 -23.876 -23.861 1.00 . G G . 23 ASP HA 1 1
1 3067 7 1 23 ASP HB2 H 34.984 -26.306 -23.406 1.00 . G G . 23 ASP HB2 1 1
1 3068 7 1 23 ASP HB3 H 35.290 -26.556 -25.122 1.00 . G G . 23 ASP HB3 1 1
1 3069 7 1 23 ASP N N 33.118 -24.949 -24.679 1.00 . G G . 23 ASP N 1 1
1 3070 7 1 23 ASP O O 34.821 -24.625 -27.023 1.00 . G G . 23 ASP O 1 1
1 3071 7 1 23 ASP OD1 O 37.689 -26.327 -24.524 1.00 . G G . 23 ASP OD1 1 1
1 3072 7 1 23 ASP OD2 O 37.124 -24.469 -23.495 1.00 . G G . 23 ASP OD2 1 1
1 3073 7 1 24 VAL C C 37.453 -21.579 -26.892 1.00 . G G . 24 VAL C 1 1
1 3074 7 1 24 VAL CA C 36.053 -22.144 -27.104 1.00 . G G . 24 VAL CA 1 1
1 3075 7 1 24 VAL CB C 35.108 -21.002 -27.521 1.00 . G G . 24 VAL CB 1 1
1 3076 7 1 24 VAL CG1 C 35.639 -20.292 -28.756 1.00 . G G . 24 VAL CG1 1 1
1 3077 7 1 24 VAL CG2 C 33.704 -21.535 -27.764 1.00 . G G . 24 VAL CG2 1 1
1 3078 7 1 24 VAL H H 35.681 -22.387 -25.035 1.00 . G G . 24 VAL H 1 1
1 3079 7 1 24 VAL HA H 36.085 -22.867 -27.907 1.00 . G G . 24 VAL HA 1 1
1 3080 7 1 24 VAL HB H 35.063 -20.286 -26.713 1.00 . G G . 24 VAL HB 1 1
1 3081 7 1 24 VAL HG11 H 36.294 -20.957 -29.299 1.00 . G G . 24 VAL HG11 1 1
1 3082 7 1 24 VAL HG12 H 34.813 -20.002 -29.389 1.00 . G G . 24 VAL HG12 1 1
1 3083 7 1 24 VAL HG13 H 36.189 -19.412 -28.457 1.00 . G G . 24 VAL HG13 1 1
1 3084 7 1 24 VAL HG21 H 33.762 -22.557 -28.107 1.00 . G G . 24 VAL HG21 1 1
1 3085 7 1 24 VAL HG22 H 33.138 -21.495 -26.844 1.00 . G G . 24 VAL HG22 1 1
1 3086 7 1 24 VAL HG23 H 33.214 -20.931 -28.513 1.00 . G G . 24 VAL HG23 1 1
1 3087 7 1 24 VAL N N 35.572 -22.822 -25.906 1.00 . G G . 24 VAL N 1 1
1 3088 7 1 24 VAL O O 37.748 -21.001 -25.847 1.00 . G G . 24 VAL O 1 1
1 3089 7 1 25 GLY C C 39.830 -19.876 -28.416 1.00 . G G . 25 GLY C 1 1
1 3090 7 1 25 GLY CA C 39.671 -21.250 -27.795 1.00 . G G . 25 GLY CA 1 1
1 3091 7 1 25 GLY H H 38.021 -22.218 -28.702 1.00 . G G . 25 GLY H 1 1
1 3092 7 1 25 GLY HA2 H 39.951 -21.198 -26.754 1.00 . G G . 25 GLY HA2 1 1
1 3093 7 1 25 GLY HA3 H 40.332 -21.939 -28.301 1.00 . G G . 25 GLY HA3 1 1
1 3094 7 1 25 GLY N N 38.312 -21.749 -27.892 1.00 . G G . 25 GLY N 1 1
1 3095 7 1 25 GLY O O 39.642 -18.860 -27.747 1.00 . G G . 25 GLY O 1 1
1 3096 7 1 26 SER C C 39.166 -18.273 -31.294 1.00 . G G . 26 SER C 1 1
1 3097 7 1 26 SER CA C 40.368 -18.584 -30.407 1.00 . G G . 26 SER CA 1 1
1 3098 7 1 26 SER CB C 41.640 -18.638 -31.255 1.00 . G G . 26 SER CB 1 1
1 3099 7 1 26 SER H H 40.314 -20.688 -30.177 1.00 . G G . 26 SER H 1 1
1 3100 7 1 26 SER HA H 40.469 -17.801 -29.671 1.00 . G G . 26 SER HA 1 1
1 3101 7 1 26 SER HB2 H 41.375 -18.610 -32.301 1.00 . G G . 26 SER HB2 1 1
1 3102 7 1 26 SER HB3 H 42.263 -17.786 -31.019 1.00 . G G . 26 SER HB3 1 1
1 3103 7 1 26 SER HG H 42.469 -20.322 -31.815 1.00 . G G . 26 SER HG 1 1
1 3104 7 1 26 SER N N 40.178 -19.844 -29.698 1.00 . G G . 26 SER N 1 1
1 3105 7 1 26 SER O O 38.957 -18.915 -32.323 1.00 . G G . 26 SER O 1 1
1 3106 7 1 26 SER OG O 42.373 -19.824 -31.000 1.00 . G G . 26 SER OG 1 1
1 3107 7 1 27 ASN C C 37.369 -15.492 -32.231 1.00 . G G . 27 ASN C 1 1
1 3108 7 1 27 ASN CA C 37.194 -16.888 -31.641 1.00 . G G . 27 ASN CA 1 1
1 3109 7 1 27 ASN CB C 35.955 -16.924 -30.745 1.00 . G G . 27 ASN CB 1 1
1 3110 7 1 27 ASN CG C 34.667 -16.792 -31.535 1.00 . G G . 27 ASN CG 1 1
1 3111 7 1 27 ASN H H 38.595 -16.810 -30.056 1.00 . G G . 27 ASN H 1 1
1 3112 7 1 27 ASN HA H 37.065 -17.594 -32.448 1.00 . G G . 27 ASN HA 1 1
1 3113 7 1 27 ASN HB2 H 35.932 -17.863 -30.211 1.00 . G G . 27 ASN HB2 1 1
1 3114 7 1 27 ASN HB3 H 36.006 -16.112 -30.036 1.00 . G G . 27 ASN HB3 1 1
1 3115 7 1 27 ASN HD21 H 35.032 -14.863 -31.854 1.00 . G G . 27 ASN HD21 1 1
1 3116 7 1 27 ASN HD22 H 33.568 -15.475 -32.539 1.00 . G G . 27 ASN HD22 1 1
1 3117 7 1 27 ASN N N 38.377 -17.284 -30.885 1.00 . G G . 27 ASN N 1 1
1 3118 7 1 27 ASN ND2 N 34.395 -15.588 -32.026 1.00 . G G . 27 ASN ND2 1 1
1 3119 7 1 27 ASN O O 37.674 -14.537 -31.517 1.00 . G G . 27 ASN O 1 1
1 3120 7 1 27 ASN OD1 O 33.925 -17.761 -31.701 1.00 . G G . 27 ASN OD1 1 1
1 3121 7 1 28 LYS C C 36.129 -13.866 -35.172 1.00 . G G . 28 LYS C 1 1
1 3122 7 1 28 LYS CA C 37.304 -14.101 -34.228 1.00 . G G . 28 LYS CA 1 1
1 3123 7 1 28 LYS CB C 38.618 -14.054 -35.012 1.00 . G G . 28 LYS CB 1 1
1 3124 7 1 28 LYS CD C 38.746 -11.548 -35.111 1.00 . G G . 28 LYS CD 1 1
1 3125 7 1 28 LYS CE C 39.373 -10.405 -35.895 1.00 . G G . 28 LYS CE 1 1
1 3126 7 1 28 LYS CG C 38.746 -12.838 -35.913 1.00 . G G . 28 LYS CG 1 1
1 3127 7 1 28 LYS H H 36.929 -16.178 -34.057 1.00 . G G . 28 LYS H 1 1
1 3128 7 1 28 LYS HA H 37.312 -13.322 -33.482 1.00 . G G . 28 LYS HA 1 1
1 3129 7 1 28 LYS HB2 H 39.440 -14.046 -34.312 1.00 . G G . 28 LYS HB2 1 1
1 3130 7 1 28 LYS HB3 H 38.689 -14.940 -35.626 1.00 . G G . 28 LYS HB3 1 1
1 3131 7 1 28 LYS HD2 H 37.727 -11.285 -34.867 1.00 . G G . 28 LYS HD2 1 1
1 3132 7 1 28 LYS HD3 H 39.309 -11.700 -34.201 1.00 . G G . 28 LYS HD3 1 1
1 3133 7 1 28 LYS HE2 H 38.915 -10.362 -36.871 1.00 . G G . 28 LYS HE2 1 1
1 3134 7 1 28 LYS HE3 H 39.186 -9.480 -35.369 1.00 . G G . 28 LYS HE3 1 1
1 3135 7 1 28 LYS HG2 H 39.671 -12.906 -36.465 1.00 . G G . 28 LYS HG2 1 1
1 3136 7 1 28 LYS HG3 H 37.913 -12.823 -36.602 1.00 . G G . 28 LYS HG3 1 1
1 3137 7 1 28 LYS HZ1 H 41.324 -9.664 -35.978 1.00 . G G . 28 LYS HZ1 1 1
1 3138 7 1 28 LYS HZ2 H 41.053 -10.994 -36.987 1.00 . G G . 28 LYS HZ2 1 1
1 3139 7 1 28 LYS HZ3 H 41.209 -11.217 -35.317 1.00 . G G . 28 LYS HZ3 1 1
1 3140 7 1 28 LYS N N 37.171 -15.380 -33.541 1.00 . G G . 28 LYS N 1 1
1 3141 7 1 28 LYS NZ N 40.842 -10.582 -36.055 1.00 . G G . 28 LYS NZ 1 1
1 3142 7 1 28 LYS O O 36.030 -14.496 -36.224 1.00 . G G . 28 LYS O 1 1
1 3143 7 1 29 GLY C C 32.839 -13.382 -35.153 1.00 . G G . 29 GLY C 1 1
1 3144 7 1 29 GLY CA C 34.085 -12.652 -35.612 1.00 . G G . 29 GLY CA 1 1
1 3145 7 1 29 GLY H H 35.371 -12.483 -33.939 1.00 . G G . 29 GLY H 1 1
1 3146 7 1 29 GLY HA2 H 33.900 -11.589 -35.577 1.00 . G G . 29 GLY HA2 1 1
1 3147 7 1 29 GLY HA3 H 34.300 -12.936 -36.632 1.00 . G G . 29 GLY HA3 1 1
1 3148 7 1 29 GLY N N 35.241 -12.954 -34.788 1.00 . G G . 29 GLY N 1 1
1 3149 7 1 29 GLY O O 32.599 -14.523 -35.548 1.00 . G G . 29 GLY O 1 1
1 3150 7 1 30 ALA C C 29.672 -12.310 -33.813 1.00 . G G . 30 ALA C 1 1
1 3151 7 1 30 ALA CA C 30.815 -13.319 -33.803 1.00 . G G . 30 ALA CA 1 1
1 3152 7 1 30 ALA CB C 31.036 -13.855 -32.396 1.00 . G G . 30 ALA CB 1 1
1 3153 7 1 30 ALA H H 32.288 -11.818 -34.037 1.00 . G G . 30 ALA H 1 1
1 3154 7 1 30 ALA HA H 30.554 -14.150 -34.442 1.00 . G G . 30 ALA HA 1 1
1 3155 7 1 30 ALA HB1 H 30.270 -14.582 -32.165 1.00 . G G . 30 ALA HB1 1 1
1 3156 7 1 30 ALA HB2 H 32.007 -14.324 -32.338 1.00 . G G . 30 ALA HB2 1 1
1 3157 7 1 30 ALA HB3 H 30.985 -13.041 -31.689 1.00 . G G . 30 ALA HB3 1 1
1 3158 7 1 30 ALA N N 32.044 -12.725 -34.316 1.00 . G G . 30 ALA N 1 1
1 3159 7 1 30 ALA O O 29.711 -11.306 -33.100 1.00 . G G . 30 ALA O 1 1
1 3160 7 1 31 ILE C C 26.199 -12.490 -34.702 1.00 . G G . 31 ILE C 1 1
1 3161 7 1 31 ILE CA C 27.502 -11.698 -34.727 1.00 . G G . 31 ILE CA 1 1
1 3162 7 1 31 ILE CB C 27.551 -10.853 -36.014 1.00 . G G . 31 ILE CB 1 1
1 3163 7 1 31 ILE CD1 C 29.918 -11.001 -36.938 1.00 . G G . 31 ILE CD1 1 1
1 3164 7 1 31 ILE CG1 C 28.918 -10.179 -36.156 1.00 . G G . 31 ILE CG1 1 1
1 3165 7 1 31 ILE CG2 C 26.440 -9.814 -36.009 1.00 . G G . 31 ILE CG2 1 1
1 3166 7 1 31 ILE H H 28.683 -13.397 -35.168 1.00 . G G . 31 ILE H 1 1
1 3167 7 1 31 ILE HA H 27.520 -11.028 -33.880 1.00 . G G . 31 ILE HA 1 1
1 3168 7 1 31 ILE HB H 27.393 -11.510 -36.855 1.00 . G G . 31 ILE HB 1 1
1 3169 7 1 31 ILE HD11 H 29.752 -12.050 -36.746 1.00 . G G . 31 ILE HD11 1 1
1 3170 7 1 31 ILE HD12 H 29.800 -10.803 -37.993 1.00 . G G . 31 ILE HD12 1 1
1 3171 7 1 31 ILE HD13 H 30.920 -10.734 -36.633 1.00 . G G . 31 ILE HD13 1 1
1 3172 7 1 31 ILE HG12 H 28.796 -9.235 -36.662 1.00 . G G . 31 ILE HG12 1 1
1 3173 7 1 31 ILE HG13 H 29.328 -10.005 -35.171 1.00 . G G . 31 ILE HG13 1 1
1 3174 7 1 31 ILE HG21 H 25.719 -10.054 -36.777 1.00 . G G . 31 ILE HG21 1 1
1 3175 7 1 31 ILE HG22 H 25.952 -9.815 -35.046 1.00 . G G . 31 ILE HG22 1 1
1 3176 7 1 31 ILE HG23 H 26.859 -8.838 -36.200 1.00 . G G . 31 ILE HG23 1 1
1 3177 7 1 31 ILE N N 28.656 -12.582 -34.625 1.00 . G G . 31 ILE N 1 1
1 3178 7 1 31 ILE O O 25.994 -13.393 -35.513 1.00 . G G . 31 ILE O 1 1
1 3179 7 1 32 ILE C C 22.880 -11.830 -33.744 1.00 . G G . 32 ILE C 1 1
1 3180 7 1 32 ILE CA C 24.036 -12.820 -33.638 1.00 . G G . 32 ILE CA 1 1
1 3181 7 1 32 ILE CB C 23.929 -13.575 -32.300 1.00 . G G . 32 ILE CB 1 1
1 3182 7 1 32 ILE CD1 C 22.633 -15.663 -31.638 1.00 . G G . 32 ILE CD1 1 1
1 3183 7 1 32 ILE CG1 C 22.562 -14.253 -32.180 1.00 . G G . 32 ILE CG1 1 1
1 3184 7 1 32 ILE CG2 C 24.159 -12.624 -31.135 1.00 . G G . 32 ILE CG2 1 1
1 3185 7 1 32 ILE H H 25.541 -11.415 -33.150 1.00 . G G . 32 ILE H 1 1
1 3186 7 1 32 ILE HA H 23.956 -13.538 -34.441 1.00 . G G . 32 ILE HA 1 1
1 3187 7 1 32 ILE HB H 24.700 -14.329 -32.276 1.00 . G G . 32 ILE HB 1 1
1 3188 7 1 32 ILE HD11 H 21.943 -15.768 -30.814 1.00 . G G . 32 ILE HD11 1 1
1 3189 7 1 32 ILE HD12 H 22.372 -16.362 -32.418 1.00 . G G . 32 ILE HD12 1 1
1 3190 7 1 32 ILE HD13 H 23.637 -15.867 -31.294 1.00 . G G . 32 ILE HD13 1 1
1 3191 7 1 32 ILE HG12 H 21.938 -13.675 -31.517 1.00 . G G . 32 ILE HG12 1 1
1 3192 7 1 32 ILE HG13 H 22.102 -14.294 -33.157 1.00 . G G . 32 ILE HG13 1 1
1 3193 7 1 32 ILE HG21 H 23.431 -11.827 -31.172 1.00 . G G . 32 ILE HG21 1 1
1 3194 7 1 32 ILE HG22 H 24.055 -13.163 -30.205 1.00 . G G . 32 ILE HG22 1 1
1 3195 7 1 32 ILE HG23 H 25.152 -12.207 -31.201 1.00 . G G . 32 ILE HG23 1 1
1 3196 7 1 32 ILE N N 25.320 -12.143 -33.767 1.00 . G G . 32 ILE N 1 1
1 3197 7 1 32 ILE O O 22.906 -10.762 -33.134 1.00 . G G . 32 ILE O 1 1
1 3198 7 1 33 GLY C C 19.792 -11.801 -35.800 1.00 . G G . 33 GLY C 1 1
1 3199 7 1 33 GLY CA C 20.713 -11.329 -34.693 1.00 . G G . 33 GLY CA 1 1
1 3200 7 1 33 GLY H H 21.900 -13.058 -34.984 1.00 . G G . 33 GLY H 1 1
1 3201 7 1 33 GLY HA2 H 20.160 -11.297 -33.766 1.00 . G G . 33 GLY HA2 1 1
1 3202 7 1 33 GLY HA3 H 21.058 -10.332 -34.928 1.00 . G G . 33 GLY HA3 1 1
1 3203 7 1 33 GLY N N 21.866 -12.194 -34.522 1.00 . G G . 33 GLY N 1 1
1 3204 7 1 33 GLY O O 20.232 -12.039 -36.925 1.00 . G G . 33 GLY O 1 1
1 3205 7 1 34 LEU C C 17.518 -11.483 -37.683 1.00 . G G . 34 LEU C 1 1
1 3206 7 1 34 LEU CA C 17.523 -12.390 -36.457 1.00 . G G . 34 LEU CA 1 1
1 3207 7 1 34 LEU CB C 16.130 -12.420 -35.825 1.00 . G G . 34 LEU CB 1 1
1 3208 7 1 34 LEU CD1 C 15.923 -14.918 -35.803 1.00 . G G . 34 LEU CD1 1 1
1 3209 7 1 34 LEU CD2 C 16.722 -13.714 -33.761 1.00 . G G . 34 LEU CD2 1 1
1 3210 7 1 34 LEU CG C 15.806 -13.649 -34.974 1.00 . G G . 34 LEU CG 1 1
1 3211 7 1 34 LEU H H 18.219 -11.736 -34.568 1.00 . G G . 34 LEU H 1 1
1 3212 7 1 34 LEU HA H 17.792 -13.389 -36.764 1.00 . G G . 34 LEU HA 1 1
1 3213 7 1 34 LEU HB2 H 16.032 -11.548 -35.197 1.00 . G G . 34 LEU HB2 1 1
1 3214 7 1 34 LEU HB3 H 15.404 -12.370 -36.625 1.00 . G G . 34 LEU HB3 1 1
1 3215 7 1 34 LEU HD11 H 16.102 -14.659 -36.835 1.00 . G G . 34 LEU HD11 1 1
1 3216 7 1 34 LEU HD12 H 15.007 -15.484 -35.727 1.00 . G G . 34 LEU HD12 1 1
1 3217 7 1 34 LEU HD13 H 16.745 -15.514 -35.433 1.00 . G G . 34 LEU HD13 1 1
1 3218 7 1 34 LEU HD21 H 16.223 -14.241 -32.962 1.00 . G G . 34 LEU HD21 1 1
1 3219 7 1 34 LEU HD22 H 16.962 -12.712 -33.437 1.00 . G G . 34 LEU HD22 1 1
1 3220 7 1 34 LEU HD23 H 17.631 -14.235 -34.025 1.00 . G G . 34 LEU HD23 1 1
1 3221 7 1 34 LEU HG H 14.786 -13.575 -34.621 1.00 . G G . 34 LEU HG 1 1
1 3222 7 1 34 LEU N N 18.510 -11.940 -35.481 1.00 . G G . 34 LEU N 1 1
1 3223 7 1 34 LEU O O 17.581 -11.956 -38.817 1.00 . G G . 34 LEU O 1 1
1 3224 7 1 35 MET C C 18.696 -8.346 -38.505 1.00 . G G . 35 MET C 1 1
1 3225 7 1 35 MET CA C 17.435 -9.204 -38.533 1.00 . G G . 35 MET CA 1 1
1 3226 7 1 35 MET CB C 16.195 -8.312 -38.437 1.00 . G G . 35 MET CB 1 1
1 3227 7 1 35 MET CE C 14.867 -7.172 -42.227 1.00 . G G . 35 MET CE 1 1
1 3228 7 1 35 MET CG C 15.937 -7.494 -39.691 1.00 . G G . 35 MET CG 1 1
1 3229 7 1 35 MET H H 17.396 -9.860 -36.521 1.00 . G G . 35 MET H 1 1
1 3230 7 1 35 MET HA H 17.404 -9.748 -39.465 1.00 . G G . 35 MET HA 1 1
1 3231 7 1 35 MET HB2 H 15.332 -8.935 -38.255 1.00 . G G . 35 MET HB2 1 1
1 3232 7 1 35 MET HB3 H 16.319 -7.631 -37.608 1.00 . G G . 35 MET HB3 1 1
1 3233 7 1 35 MET HE1 H 15.690 -7.284 -42.918 1.00 . G G . 35 MET HE1 1 1
1 3234 7 1 35 MET HE2 H 13.934 -7.304 -42.754 1.00 . G G . 35 MET HE2 1 1
1 3235 7 1 35 MET HE3 H 14.897 -6.185 -41.788 1.00 . G G . 35 MET HE3 1 1
1 3236 7 1 35 MET HG2 H 15.380 -6.609 -39.420 1.00 . G G . 35 MET HG2 1 1
1 3237 7 1 35 MET HG3 H 16.886 -7.203 -40.116 1.00 . G G . 35 MET HG3 1 1
1 3238 7 1 35 MET N N 17.444 -10.177 -37.447 1.00 . G G . 35 MET N 1 1
1 3239 7 1 35 MET O O 18.761 -7.344 -37.793 1.00 . G G . 35 MET O 1 1
1 3240 7 1 35 MET SD S 15.001 -8.404 -40.934 1.00 . G G . 35 MET SD 1 1
1 3241 7 1 36 VAL C C 21.253 -7.559 -40.774 1.00 . G G . 36 VAL C 1 1
1 3242 7 1 36 VAL CA C 20.955 -8.013 -39.349 1.00 . G G . 36 VAL CA 1 1
1 3243 7 1 36 VAL CB C 22.129 -8.869 -38.838 1.00 . G G . 36 VAL CB 1 1
1 3244 7 1 36 VAL CG1 C 21.854 -9.364 -37.427 1.00 . G G . 36 VAL CG1 1 1
1 3245 7 1 36 VAL CG2 C 22.388 -10.034 -39.781 1.00 . G G . 36 VAL CG2 1 1
1 3246 7 1 36 VAL H H 19.584 -9.553 -39.829 1.00 . G G . 36 VAL H 1 1
1 3247 7 1 36 VAL HA H 20.868 -7.143 -38.715 1.00 . G G . 36 VAL HA 1 1
1 3248 7 1 36 VAL HB H 23.014 -8.250 -38.813 1.00 . G G . 36 VAL HB 1 1
1 3249 7 1 36 VAL HG11 H 22.651 -9.043 -36.771 1.00 . G G . 36 VAL HG11 1 1
1 3250 7 1 36 VAL HG12 H 20.915 -8.960 -37.079 1.00 . G G . 36 VAL HG12 1 1
1 3251 7 1 36 VAL HG13 H 21.804 -10.443 -37.428 1.00 . G G . 36 VAL HG13 1 1
1 3252 7 1 36 VAL HG21 H 22.986 -10.779 -39.276 1.00 . G G . 36 VAL HG21 1 1
1 3253 7 1 36 VAL HG22 H 21.447 -10.472 -40.080 1.00 . G G . 36 VAL HG22 1 1
1 3254 7 1 36 VAL HG23 H 22.915 -9.681 -40.655 1.00 . G G . 36 VAL HG23 1 1
1 3255 7 1 36 VAL N N 19.696 -8.746 -39.284 1.00 . G G . 36 VAL N 1 1
1 3256 7 1 36 VAL O O 21.091 -8.320 -41.726 1.00 . G G . 36 VAL O 1 1
1 3257 7 1 37 GLY C C 23.405 -5.196 -42.293 1.00 . G G . 37 GLY C 1 1
1 3258 7 1 37 GLY CA C 22.006 -5.776 -42.223 1.00 . G G . 37 GLY CA 1 1
1 3259 7 1 37 GLY H H 21.801 -5.749 -40.116 1.00 . G G . 37 GLY H 1 1
1 3260 7 1 37 GLY HA2 H 21.918 -6.567 -42.953 1.00 . G G . 37 GLY HA2 1 1
1 3261 7 1 37 GLY HA3 H 21.295 -4.999 -42.462 1.00 . G G . 37 GLY HA3 1 1
1 3262 7 1 37 GLY N N 21.691 -6.311 -40.911 1.00 . G G . 37 GLY N 1 1
1 3263 7 1 37 GLY O O 23.895 -4.621 -41.322 1.00 . G G . 37 GLY O 1 1
1 3264 7 1 38 GLY C C 26.336 -5.291 -42.517 1.00 . G G . 38 GLY C 1 1
1 3265 7 1 38 GLY CA C 25.397 -4.833 -43.615 1.00 . G G . 38 GLY CA 1 1
1 3266 7 1 38 GLY H H 23.610 -5.817 -44.185 1.00 . G G . 38 GLY H 1 1
1 3267 7 1 38 GLY HA2 H 25.781 -5.168 -44.567 1.00 . G G . 38 GLY HA2 1 1
1 3268 7 1 38 GLY HA3 H 25.359 -3.754 -43.612 1.00 . G G . 38 GLY HA3 1 1
1 3269 7 1 38 GLY N N 24.051 -5.349 -43.445 1.00 . G G . 38 GLY N 1 1
1 3270 7 1 38 GLY O O 26.632 -4.539 -41.588 1.00 . G G . 38 GLY O 1 1
1 3271 7 1 39 VAL C C 29.022 -7.545 -42.277 1.00 . G G . 39 VAL C 1 1
1 3272 7 1 39 VAL CA C 27.719 -7.088 -41.630 1.00 . G G . 39 VAL CA 1 1
1 3273 7 1 39 VAL CB C 27.081 -8.279 -40.890 1.00 . G G . 39 VAL CB 1 1
1 3274 7 1 39 VAL CG1 C 25.738 -7.882 -40.297 1.00 . G G . 39 VAL CG1 1 1
1 3275 7 1 39 VAL CG2 C 26.931 -9.469 -41.825 1.00 . G G . 39 VAL CG2 1 1
1 3276 7 1 39 VAL H H 26.536 -7.082 -43.385 1.00 . G G . 39 VAL H 1 1
1 3277 7 1 39 VAL HA H 27.938 -6.316 -40.907 1.00 . G G . 39 VAL HA 1 1
1 3278 7 1 39 VAL HB H 27.736 -8.565 -40.080 1.00 . G G . 39 VAL HB 1 1
1 3279 7 1 39 VAL HG11 H 25.718 -8.136 -39.248 1.00 . G G . 39 VAL HG11 1 1
1 3280 7 1 39 VAL HG12 H 25.592 -6.818 -40.415 1.00 . G G . 39 VAL HG12 1 1
1 3281 7 1 39 VAL HG13 H 24.948 -8.413 -40.810 1.00 . G G . 39 VAL HG13 1 1
1 3282 7 1 39 VAL HG21 H 26.643 -9.121 -42.806 1.00 . G G . 39 VAL HG21 1 1
1 3283 7 1 39 VAL HG22 H 27.872 -9.996 -41.892 1.00 . G G . 39 VAL HG22 1 1
1 3284 7 1 39 VAL HG23 H 26.172 -10.135 -41.442 1.00 . G G . 39 VAL HG23 1 1
1 3285 7 1 39 VAL N N 26.807 -6.530 -42.622 1.00 . G G . 39 VAL N 1 1
1 3286 7 1 39 VAL O O 29.017 -8.155 -43.346 1.00 . G G . 39 VAL O 1 1
1 3287 7 1 40 VAL C C 32.381 -8.041 -40.997 1.00 . G G . 40 VAL C 1 1
1 3288 7 1 40 VAL CA C 31.450 -7.625 -42.131 1.00 . G G . 40 VAL CA 1 1
1 3289 7 1 40 VAL CB C 32.102 -6.473 -42.919 1.00 . G G . 40 VAL CB 1 1
1 3290 7 1 40 VAL CG1 C 32.184 -5.219 -42.063 1.00 . G G . 40 VAL CG1 1 1
1 3291 7 1 40 VAL CG2 C 33.481 -6.881 -43.415 1.00 . G G . 40 VAL CG2 1 1
1 3292 7 1 40 VAL H H 30.078 -6.756 -40.774 1.00 . G G . 40 VAL H 1 1
1 3293 7 1 40 VAL HA H 31.318 -8.462 -42.801 1.00 . G G . 40 VAL HA 1 1
1 3294 7 1 40 VAL HB H 31.484 -6.257 -43.778 1.00 . G G . 40 VAL HB 1 1
1 3295 7 1 40 VAL HG11 H 31.219 -5.024 -41.617 1.00 . G G . 40 VAL HG11 1 1
1 3296 7 1 40 VAL HG12 H 32.919 -5.361 -41.285 1.00 . G G . 40 VAL HG12 1 1
1 3297 7 1 40 VAL HG13 H 32.469 -4.380 -42.680 1.00 . G G . 40 VAL HG13 1 1
1 3298 7 1 40 VAL HG21 H 33.391 -7.745 -44.056 1.00 . G G . 40 VAL HG21 1 1
1 3299 7 1 40 VAL HG22 H 33.921 -6.065 -43.970 1.00 . G G . 40 VAL HG22 1 1
1 3300 7 1 40 VAL HG23 H 34.111 -7.122 -42.571 1.00 . G G . 40 VAL HG23 1 1
1 3301 7 1 40 VAL N N 30.138 -7.244 -41.621 1.00 . G G . 40 VAL N 1 1
1 3302 7 1 40 VAL O O 32.457 -7.372 -39.966 1.00 . G G . 40 VAL O 1 1
1 3303 7 1 41 ILE C C 35.405 -9.863 -40.780 1.00 . G G . 41 ILE C 1 1
1 3304 7 1 41 ILE CA C 34.015 -9.652 -40.190 1.00 . G G . 41 ILE CA 1 1
1 3305 7 1 41 ILE CB C 33.521 -10.979 -39.582 1.00 . G G . 41 ILE CB 1 1
1 3306 7 1 41 ILE CD1 C 35.129 -12.875 -40.128 1.00 . G G . 41 ILE CD1 1 1
1 3307 7 1 41 ILE CG1 C 33.859 -12.147 -40.511 1.00 . G G . 41 ILE CG1 1 1
1 3308 7 1 41 ILE CG2 C 32.023 -10.917 -39.324 1.00 . G G . 41 ILE CG2 1 1
1 3309 7 1 41 ILE H H 32.984 -9.637 -42.037 1.00 . G G . 41 ILE H 1 1
1 3310 7 1 41 ILE HA H 34.079 -8.919 -39.398 1.00 . G G . 41 ILE HA 1 1
1 3311 7 1 41 ILE HB H 34.019 -11.123 -38.636 1.00 . G G . 41 ILE HB 1 1
1 3312 7 1 41 ILE HD11 H 35.984 -12.319 -40.483 1.00 . G G . 41 ILE HD11 1 1
1 3313 7 1 41 ILE HD12 H 35.180 -12.968 -39.053 1.00 . G G . 41 ILE HD12 1 1
1 3314 7 1 41 ILE HD13 H 35.129 -13.858 -40.575 1.00 . G G . 41 ILE HD13 1 1
1 3315 7 1 41 ILE HG12 H 33.050 -12.860 -40.492 1.00 . G G . 41 ILE HG12 1 1
1 3316 7 1 41 ILE HG13 H 33.981 -11.773 -41.517 1.00 . G G . 41 ILE HG13 1 1
1 3317 7 1 41 ILE HG21 H 31.785 -10.003 -38.801 1.00 . G G . 41 ILE HG21 1 1
1 3318 7 1 41 ILE HG22 H 31.494 -10.940 -40.265 1.00 . G G . 41 ILE HG22 1 1
1 3319 7 1 41 ILE HG23 H 31.725 -11.764 -38.724 1.00 . G G . 41 ILE HG23 1 1
1 3320 7 1 41 ILE N N 33.088 -9.148 -41.195 1.00 . G G . 41 ILE N 1 1
1 3321 7 1 41 ILE O O 35.546 -10.209 -41.952 1.00 . G G . 41 ILE O 1 1
1 3322 7 1 42 ALA C C 38.421 -11.088 -39.805 1.00 . G G . 42 ALA C 1 1
1 3323 7 1 42 ALA CA C 37.808 -9.824 -40.399 1.00 . G G . 42 ALA CA 1 1
1 3324 7 1 42 ALA CB C 38.637 -8.606 -40.021 1.00 . G G . 42 ALA CB 1 1
1 3325 7 1 42 ALA H H 36.252 -9.379 -39.035 1.00 . G G . 42 ALA H 1 1
1 3326 7 1 42 ALA HA H 37.807 -9.909 -41.476 1.00 . G G . 42 ALA HA 1 1
1 3327 7 1 42 ALA HB1 H 38.418 -7.797 -40.704 1.00 . G G . 42 ALA HB1 1 1
1 3328 7 1 42 ALA HB2 H 38.393 -8.303 -39.014 1.00 . G G . 42 ALA HB2 1 1
1 3329 7 1 42 ALA HB3 H 39.686 -8.853 -40.079 1.00 . G G . 42 ALA HB3 1 1
1 3330 7 1 42 ALA N N 36.428 -9.653 -39.959 1.00 . G G . 42 ALA N 1 1
1 3331 7 1 42 ALA O O 39.518 -11.023 -39.254 1.00 . G G . 42 ALA O 1 1
1 3332 7 1 42 ALA OXT O 37.700 -12.209 -39.930 1.00 . G G . 42 ALA OXT 1 1
1 3333 8 1 11 GLU C C 5.399 -27.620 -39.831 1.00 . H H . 11 GLU C 1 1
1 3334 8 1 11 GLU CA C 5.672 -28.746 -40.824 1.00 . H H . 11 GLU CA 1 1
1 3335 8 1 11 GLU CB C 5.973 -28.161 -42.205 1.00 . H H . 11 GLU CB 1 1
1 3336 8 1 11 GLU CD C 8.114 -28.510 -43.499 1.00 . H H . 11 GLU CD 1 1
1 3337 8 1 11 GLU CG C 6.772 -29.093 -43.100 1.00 . H H . 11 GLU CG 1 1
1 3338 8 1 11 GLU H H 4.698 -30.626 -40.843 1.00 . H H . 11 GLU H 1 1
1 3339 8 1 11 GLU HA H 6.530 -29.308 -40.487 1.00 . H H . 11 GLU HA 1 1
1 3340 8 1 11 GLU HB2 H 5.039 -27.934 -42.699 1.00 . H H . 11 GLU HB2 1 1
1 3341 8 1 11 GLU HB3 H 6.534 -27.247 -42.081 1.00 . H H . 11 GLU HB3 1 1
1 3342 8 1 11 GLU HG2 H 6.942 -30.019 -42.573 1.00 . H H . 11 GLU HG2 1 1
1 3343 8 1 11 GLU HG3 H 6.201 -29.289 -43.996 1.00 . H H . 11 GLU HG3 1 1
1 3344 8 1 11 GLU N N 4.538 -29.661 -40.897 1.00 . H H . 11 GLU N 1 1
1 3345 8 1 11 GLU O O 5.507 -26.441 -40.167 1.00 . H H . 11 GLU O 1 1
1 3346 8 1 11 GLU OE1 O 8.186 -27.862 -44.565 1.00 . H H . 11 GLU OE1 1 1
1 3347 8 1 11 GLU OE2 O 9.092 -28.700 -42.746 1.00 . H H . 11 GLU OE2 1 1
1 3348 8 1 12 VAL C C 5.017 -27.599 -36.177 1.00 . H H . 12 VAL C 1 1
1 3349 8 1 12 VAL CA C 4.758 -27.017 -37.562 1.00 . H H . 12 VAL CA 1 1
1 3350 8 1 12 VAL CB C 3.299 -26.528 -37.637 1.00 . H H . 12 VAL CB 1 1
1 3351 8 1 12 VAL CG1 C 2.338 -27.705 -37.574 1.00 . H H . 12 VAL CG1 1 1
1 3352 8 1 12 VAL CG2 C 3.012 -25.535 -36.520 1.00 . H H . 12 VAL CG2 1 1
1 3353 8 1 12 VAL H H 4.977 -28.949 -38.397 1.00 . H H . 12 VAL H 1 1
1 3354 8 1 12 VAL HA H 5.408 -26.167 -37.711 1.00 . H H . 12 VAL HA 1 1
1 3355 8 1 12 VAL HB H 3.157 -26.026 -38.582 1.00 . H H . 12 VAL HB 1 1
1 3356 8 1 12 VAL HG11 H 1.705 -27.699 -38.449 1.00 . H H . 12 VAL HG11 1 1
1 3357 8 1 12 VAL HG12 H 2.899 -28.627 -37.541 1.00 . H H . 12 VAL HG12 1 1
1 3358 8 1 12 VAL HG13 H 1.726 -27.623 -36.688 1.00 . H H . 12 VAL HG13 1 1
1 3359 8 1 12 VAL HG21 H 3.068 -26.040 -35.568 1.00 . H H . 12 VAL HG21 1 1
1 3360 8 1 12 VAL HG22 H 3.743 -24.739 -36.549 1.00 . H H . 12 VAL HG22 1 1
1 3361 8 1 12 VAL HG23 H 2.024 -25.120 -36.652 1.00 . H H . 12 VAL HG23 1 1
1 3362 8 1 12 VAL N N 5.045 -27.994 -38.605 1.00 . H H . 12 VAL N 1 1
1 3363 8 1 12 VAL O O 4.441 -28.622 -35.804 1.00 . H H . 12 VAL O 1 1
1 3364 8 1 13 HIS C C 7.213 -26.442 -33.409 1.00 . H H . 13 HIS C 1 1
1 3365 8 1 13 HIS CA C 6.221 -27.393 -34.071 1.00 . H H . 13 HIS CA 1 1
1 3366 8 1 13 HIS CB C 6.803 -28.806 -34.115 1.00 . H H . 13 HIS CB 1 1
1 3367 8 1 13 HIS CD2 C 6.659 -30.210 -31.938 1.00 . H H . 13 HIS CD2 1 1
1 3368 8 1 13 HIS CE1 C 4.667 -31.073 -32.245 1.00 . H H . 13 HIS CE1 1 1
1 3369 8 1 13 HIS CG C 6.188 -29.739 -33.117 1.00 . H H . 13 HIS CG 1 1
1 3370 8 1 13 HIS H H 6.312 -26.132 -35.769 1.00 . H H . 13 HIS H 1 1
1 3371 8 1 13 HIS HA H 5.311 -27.406 -33.490 1.00 . H H . 13 HIS HA 1 1
1 3372 8 1 13 HIS HB2 H 6.645 -29.223 -35.099 1.00 . H H . 13 HIS HB2 1 1
1 3373 8 1 13 HIS HB3 H 7.864 -28.758 -33.916 1.00 . H H . 13 HIS HB3 1 1
1 3374 8 1 13 HIS HD1 H 4.340 -30.150 -34.041 1.00 . H H . 13 HIS HD1 1 1
1 3375 8 1 13 HIS HD2 H 7.615 -29.979 -31.491 1.00 . H H . 13 HIS HD2 1 1
1 3376 8 1 13 HIS HE1 H 3.759 -31.639 -32.100 1.00 . H H . 13 HIS HE1 1 1
1 3377 8 1 13 HIS N N 5.886 -26.941 -35.417 1.00 . H H . 13 HIS N 1 1
1 3378 8 1 13 HIS ND1 N 4.939 -30.299 -33.280 1.00 . H H . 13 HIS ND1 1 1
1 3379 8 1 13 HIS NE2 N 5.695 -31.036 -31.416 1.00 . H H . 13 HIS NE2 1 1
1 3380 8 1 13 HIS O O 7.534 -25.385 -33.954 1.00 . H H . 13 HIS O 1 1
1 3381 8 1 14 HIS C C 9.837 -25.624 -32.379 1.00 . H H . 14 HIS C 1 1
1 3382 8 1 14 HIS CA C 8.653 -26.004 -31.495 1.00 . H H . 14 HIS CA 1 1
1 3383 8 1 14 HIS CB C 9.146 -26.750 -30.255 1.00 . H H . 14 HIS CB 1 1
1 3384 8 1 14 HIS CD2 C 10.052 -28.767 -31.610 1.00 . H H . 14 HIS CD2 1 1
1 3385 8 1 14 HIS CE1 C 11.711 -29.322 -30.289 1.00 . H H . 14 HIS CE1 1 1
1 3386 8 1 14 HIS CG C 10.049 -27.903 -30.568 1.00 . H H . 14 HIS CG 1 1
1 3387 8 1 14 HIS H H 7.403 -27.677 -31.848 1.00 . H H . 14 HIS H 1 1
1 3388 8 1 14 HIS HA H 8.147 -25.103 -31.185 1.00 . H H . 14 HIS HA 1 1
1 3389 8 1 14 HIS HB2 H 9.693 -26.063 -29.624 1.00 . H H . 14 HIS HB2 1 1
1 3390 8 1 14 HIS HB3 H 8.295 -27.132 -29.710 1.00 . H H . 14 HIS HB3 1 1
1 3391 8 1 14 HIS HD1 H 11.360 -27.843 -28.920 1.00 . H H . 14 HIS HD1 1 1
1 3392 8 1 14 HIS HD2 H 9.363 -28.770 -32.443 1.00 . H H . 14 HIS HD2 1 1
1 3393 8 1 14 HIS HE1 H 12.569 -29.831 -29.875 1.00 . H H . 14 HIS HE1 1 1
1 3394 8 1 14 HIS N N 7.697 -26.824 -32.231 1.00 . H H . 14 HIS N 1 1
1 3395 8 1 14 HIS ND1 N 11.100 -28.278 -29.758 1.00 . H H . 14 HIS ND1 1 1
1 3396 8 1 14 HIS NE2 N 11.095 -29.638 -31.414 1.00 . H H . 14 HIS NE2 1 1
1 3397 8 1 14 HIS O O 10.128 -26.301 -33.365 1.00 . H H . 14 HIS O 1 1
1 3398 8 1 15 GLN C C 12.940 -24.159 -31.952 1.00 . H H . 15 GLN C 1 1
1 3399 8 1 15 GLN CA C 11.664 -24.069 -32.782 1.00 . H H . 15 GLN CA 1 1
1 3400 8 1 15 GLN CB C 11.443 -22.627 -33.244 1.00 . H H . 15 GLN CB 1 1
1 3401 8 1 15 GLN CD C 13.250 -20.869 -33.407 1.00 . H H . 15 GLN CD 1 1
1 3402 8 1 15 GLN CG C 12.593 -22.068 -34.064 1.00 . H H . 15 GLN CG 1 1
1 3403 8 1 15 GLN H H 10.232 -24.042 -31.224 1.00 . H H . 15 GLN H 1 1
1 3404 8 1 15 GLN HA H 11.768 -24.703 -33.650 1.00 . H H . 15 GLN HA 1 1
1 3405 8 1 15 GLN HB2 H 10.547 -22.588 -33.845 1.00 . H H . 15 GLN HB2 1 1
1 3406 8 1 15 GLN HB3 H 11.311 -22.000 -32.374 1.00 . H H . 15 GLN HB3 1 1
1 3407 8 1 15 GLN HE21 H 13.836 -20.187 -35.180 1.00 . H H . 15 GLN HE21 1 1
1 3408 8 1 15 GLN HE22 H 14.283 -19.222 -33.819 1.00 . H H . 15 GLN HE22 1 1
1 3409 8 1 15 GLN HG2 H 13.337 -22.840 -34.192 1.00 . H H . 15 GLN HG2 1 1
1 3410 8 1 15 GLN HG3 H 12.217 -21.768 -35.031 1.00 . H H . 15 GLN HG3 1 1
1 3411 8 1 15 GLN N N 10.513 -24.538 -32.020 1.00 . H H . 15 GLN N 1 1
1 3412 8 1 15 GLN NE2 N 13.851 -20.006 -34.217 1.00 . H H . 15 GLN NE2 1 1
1 3413 8 1 15 GLN O O 13.108 -23.435 -30.971 1.00 . H H . 15 GLN O 1 1
1 3414 8 1 15 GLN OE1 O 13.218 -20.722 -32.185 1.00 . H H . 15 GLN OE1 1 1
1 3415 8 1 16 LYS C C 16.267 -24.695 -32.467 1.00 . H H . 16 LYS C 1 1
1 3416 8 1 16 LYS CA C 15.101 -25.239 -31.647 1.00 . H H . 16 LYS CA 1 1
1 3417 8 1 16 LYS CB C 15.325 -26.722 -31.343 1.00 . H H . 16 LYS CB 1 1
1 3418 8 1 16 LYS CD C 16.477 -26.662 -29.111 1.00 . H H . 16 LYS CD 1 1
1 3419 8 1 16 LYS CE C 17.818 -26.730 -28.398 1.00 . H H . 16 LYS CE 1 1
1 3420 8 1 16 LYS CG C 16.613 -26.999 -30.587 1.00 . H H . 16 LYS CG 1 1
1 3421 8 1 16 LYS H H 13.647 -25.601 -33.143 1.00 . H H . 16 LYS H 1 1
1 3422 8 1 16 LYS HA H 15.045 -24.694 -30.717 1.00 . H H . 16 LYS HA 1 1
1 3423 8 1 16 LYS HB2 H 14.499 -27.085 -30.751 1.00 . H H . 16 LYS HB2 1 1
1 3424 8 1 16 LYS HB3 H 15.356 -27.267 -32.275 1.00 . H H . 16 LYS HB3 1 1
1 3425 8 1 16 LYS HD2 H 16.081 -25.662 -29.014 1.00 . H H . 16 LYS HD2 1 1
1 3426 8 1 16 LYS HD3 H 15.798 -27.367 -28.652 1.00 . H H . 16 LYS HD3 1 1
1 3427 8 1 16 LYS HE2 H 18.448 -27.441 -28.910 1.00 . H H . 16 LYS HE2 1 1
1 3428 8 1 16 LYS HE3 H 18.278 -25.754 -28.430 1.00 . H H . 16 LYS HE3 1 1
1 3429 8 1 16 LYS HG2 H 16.859 -28.046 -30.685 1.00 . H H . 16 LYS HG2 1 1
1 3430 8 1 16 LYS HG3 H 17.406 -26.400 -31.012 1.00 . H H . 16 LYS HG3 1 1
1 3431 8 1 16 LYS HZ1 H 16.888 -27.830 -26.885 1.00 . H H . 16 LYS HZ1 1 1
1 3432 8 1 16 LYS HZ2 H 17.467 -26.324 -26.379 1.00 . H H . 16 LYS HZ2 1 1
1 3433 8 1 16 LYS HZ3 H 18.546 -27.599 -26.643 1.00 . H H . 16 LYS HZ3 1 1
1 3434 8 1 16 LYS N N 13.838 -25.053 -32.353 1.00 . H H . 16 LYS N 1 1
1 3435 8 1 16 LYS NZ N 17.670 -27.150 -26.977 1.00 . H H . 16 LYS NZ 1 1
1 3436 8 1 16 LYS O O 16.809 -25.387 -33.329 1.00 . H H . 16 LYS O 1 1
1 3437 8 1 17 LEU C C 19.054 -22.950 -32.118 1.00 . H H . 17 LEU C 1 1
1 3438 8 1 17 LEU CA C 17.752 -22.816 -32.902 1.00 . H H . 17 LEU CA 1 1
1 3439 8 1 17 LEU CB C 17.441 -21.338 -33.147 1.00 . H H . 17 LEU CB 1 1
1 3440 8 1 17 LEU CD1 C 19.422 -21.047 -34.656 1.00 . H H . 17 LEU CD1 1 1
1 3441 8 1 17 LEU CD2 C 17.137 -21.321 -35.636 1.00 . H H . 17 LEU CD2 1 1
1 3442 8 1 17 LEU CG C 17.940 -20.759 -34.472 1.00 . H H . 17 LEU CG 1 1
1 3443 8 1 17 LEU H H 16.178 -22.951 -31.493 1.00 . H H . 17 LEU H 1 1
1 3444 8 1 17 LEU HA H 17.865 -23.315 -33.853 1.00 . H H . 17 LEU HA 1 1
1 3445 8 1 17 LEU HB2 H 16.370 -21.216 -33.116 1.00 . H H . 17 LEU HB2 1 1
1 3446 8 1 17 LEU HB3 H 17.891 -20.769 -32.346 1.00 . H H . 17 LEU HB3 1 1
1 3447 8 1 17 LEU HD11 H 19.544 -21.975 -35.193 1.00 . H H . 17 LEU HD11 1 1
1 3448 8 1 17 LEU HD12 H 19.896 -21.125 -33.689 1.00 . H H . 17 LEU HD12 1 1
1 3449 8 1 17 LEU HD13 H 19.877 -20.244 -35.217 1.00 . H H . 17 LEU HD13 1 1
1 3450 8 1 17 LEU HD21 H 17.812 -21.715 -36.381 1.00 . H H . 17 LEU HD21 1 1
1 3451 8 1 17 LEU HD22 H 16.538 -20.535 -36.072 1.00 . H H . 17 LEU HD22 1 1
1 3452 8 1 17 LEU HD23 H 16.492 -22.111 -35.280 1.00 . H H . 17 LEU HD23 1 1
1 3453 8 1 17 LEU HG H 17.808 -19.686 -34.460 1.00 . H H . 17 LEU HG 1 1
1 3454 8 1 17 LEU N N 16.649 -23.453 -32.191 1.00 . H H . 17 LEU N 1 1
1 3455 8 1 17 LEU O O 19.265 -22.258 -31.122 1.00 . H H . 17 LEU O 1 1
1 3456 8 1 18 VAL C C 22.350 -24.061 -32.931 1.00 . H H . 18 VAL C 1 1
1 3457 8 1 18 VAL CA C 21.208 -24.066 -31.921 1.00 . H H . 18 VAL CA 1 1
1 3458 8 1 18 VAL CB C 21.222 -25.401 -31.153 1.00 . H H . 18 VAL CB 1 1
1 3459 8 1 18 VAL CG1 C 20.862 -26.553 -32.079 1.00 . H H . 18 VAL CG1 1 1
1 3460 8 1 18 VAL CG2 C 22.581 -25.630 -30.508 1.00 . H H . 18 VAL CG2 1 1
1 3461 8 1 18 VAL H H 19.700 -24.364 -33.375 1.00 . H H . 18 VAL H 1 1
1 3462 8 1 18 VAL HA H 21.364 -23.266 -31.212 1.00 . H H . 18 VAL HA 1 1
1 3463 8 1 18 VAL HB H 20.479 -25.351 -30.371 1.00 . H H . 18 VAL HB 1 1
1 3464 8 1 18 VAL HG11 H 21.670 -26.722 -32.775 1.00 . H H . 18 VAL HG11 1 1
1 3465 8 1 18 VAL HG12 H 20.695 -27.446 -31.495 1.00 . H H . 18 VAL HG12 1 1
1 3466 8 1 18 VAL HG13 H 19.963 -26.307 -32.626 1.00 . H H . 18 VAL HG13 1 1
1 3467 8 1 18 VAL HG21 H 23.114 -26.393 -31.056 1.00 . H H . 18 VAL HG21 1 1
1 3468 8 1 18 VAL HG22 H 23.148 -24.711 -30.526 1.00 . H H . 18 VAL HG22 1 1
1 3469 8 1 18 VAL HG23 H 22.445 -25.949 -29.485 1.00 . H H . 18 VAL HG23 1 1
1 3470 8 1 18 VAL N N 19.925 -23.843 -32.576 1.00 . H H . 18 VAL N 1 1
1 3471 8 1 18 VAL O O 22.345 -24.828 -33.894 1.00 . H H . 18 VAL O 1 1
1 3472 8 1 19 PHE C C 25.784 -23.128 -32.807 1.00 . H H . 19 PHE C 1 1
1 3473 8 1 19 PHE CA C 24.478 -23.085 -33.596 1.00 . H H . 19 PHE CA 1 1
1 3474 8 1 19 PHE CB C 24.403 -21.791 -34.409 1.00 . H H . 19 PHE CB 1 1
1 3475 8 1 19 PHE CD1 C 26.082 -20.353 -35.597 1.00 . H H . 19 PHE CD1 1 1
1 3476 8 1 19 PHE CD2 C 26.106 -22.701 -36.012 1.00 . H H . 19 PHE CD2 1 1
1 3477 8 1 19 PHE CE1 C 27.141 -20.184 -36.469 1.00 . H H . 19 PHE CE1 1 1
1 3478 8 1 19 PHE CE2 C 27.165 -22.538 -36.885 1.00 . H H . 19 PHE CE2 1 1
1 3479 8 1 19 PHE CG C 25.553 -21.612 -35.358 1.00 . H H . 19 PHE CG 1 1
1 3480 8 1 19 PHE CZ C 27.682 -21.278 -37.114 1.00 . H H . 19 PHE CZ 1 1
1 3481 8 1 19 PHE H H 23.276 -22.606 -31.920 1.00 . H H . 19 PHE H 1 1
1 3482 8 1 19 PHE HA H 24.452 -23.927 -34.271 1.00 . H H . 19 PHE HA 1 1
1 3483 8 1 19 PHE HB2 H 23.492 -21.791 -34.989 1.00 . H H . 19 PHE HB2 1 1
1 3484 8 1 19 PHE HB3 H 24.394 -20.950 -33.733 1.00 . H H . 19 PHE HB3 1 1
1 3485 8 1 19 PHE HD1 H 25.658 -19.496 -35.092 1.00 . H H . 19 PHE HD1 1 1
1 3486 8 1 19 PHE HD2 H 25.702 -23.687 -35.834 1.00 . H H . 19 PHE HD2 1 1
1 3487 8 1 19 PHE HE1 H 27.542 -19.198 -36.646 1.00 . H H . 19 PHE HE1 1 1
1 3488 8 1 19 PHE HE2 H 27.587 -23.396 -37.388 1.00 . H H . 19 PHE HE2 1 1
1 3489 8 1 19 PHE HZ H 28.510 -21.149 -37.796 1.00 . H H . 19 PHE HZ 1 1
1 3490 8 1 19 PHE N N 23.329 -23.191 -32.705 1.00 . H H . 19 PHE N 1 1
1 3491 8 1 19 PHE O O 25.973 -22.370 -31.856 1.00 . H H . 19 PHE O 1 1
1 3492 8 1 20 PHE C C 27.783 -24.341 -31.035 1.00 . H H . 20 PHE C 1 1
1 3493 8 1 20 PHE CA C 27.969 -24.167 -32.539 1.00 . H H . 20 PHE CA 1 1
1 3494 8 1 20 PHE CB C 28.852 -22.948 -32.818 1.00 . H H . 20 PHE CB 1 1
1 3495 8 1 20 PHE CD1 C 29.947 -22.338 -34.992 1.00 . H H . 20 PHE CD1 1 1
1 3496 8 1 20 PHE CD2 C 30.757 -24.245 -33.810 1.00 . H H . 20 PHE CD2 1 1
1 3497 8 1 20 PHE CE1 C 30.886 -22.550 -35.984 1.00 . H H . 20 PHE CE1 1 1
1 3498 8 1 20 PHE CE2 C 31.698 -24.461 -34.799 1.00 . H H . 20 PHE CE2 1 1
1 3499 8 1 20 PHE CG C 29.873 -23.182 -33.895 1.00 . H H . 20 PHE CG 1 1
1 3500 8 1 20 PHE CZ C 31.762 -23.613 -35.888 1.00 . H H . 20 PHE CZ 1 1
1 3501 8 1 20 PHE H H 26.473 -24.599 -33.974 1.00 . H H . 20 PHE H 1 1
1 3502 8 1 20 PHE HA H 28.450 -25.047 -32.935 1.00 . H H . 20 PHE HA 1 1
1 3503 8 1 20 PHE HB2 H 28.228 -22.123 -33.127 1.00 . H H . 20 PHE HB2 1 1
1 3504 8 1 20 PHE HB3 H 29.377 -22.679 -31.914 1.00 . H H . 20 PHE HB3 1 1
1 3505 8 1 20 PHE HD1 H 29.262 -21.506 -35.068 1.00 . H H . 20 PHE HD1 1 1
1 3506 8 1 20 PHE HD2 H 30.708 -24.909 -32.960 1.00 . H H . 20 PHE HD2 1 1
1 3507 8 1 20 PHE HE1 H 30.932 -21.885 -36.834 1.00 . H H . 20 PHE HE1 1 1
1 3508 8 1 20 PHE HE2 H 32.382 -25.293 -34.722 1.00 . H H . 20 PHE HE2 1 1
1 3509 8 1 20 PHE HZ H 32.496 -23.780 -36.662 1.00 . H H . 20 PHE HZ 1 1
1 3510 8 1 20 PHE N N 26.681 -24.022 -33.209 1.00 . H H . 20 PHE N 1 1
1 3511 8 1 20 PHE O O 27.950 -23.396 -30.265 1.00 . H H . 20 PHE O 1 1
1 3512 8 1 21 ALA C C 28.116 -27.010 -28.761 1.00 . H H . 21 ALA C 1 1
1 3513 8 1 21 ALA CA C 27.228 -25.855 -29.213 1.00 . H H . 21 ALA CA 1 1
1 3514 8 1 21 ALA CB C 25.765 -26.178 -28.952 1.00 . H H . 21 ALA CB 1 1
1 3515 8 1 21 ALA H H 27.317 -26.268 -31.287 1.00 . H H . 21 ALA H 1 1
1 3516 8 1 21 ALA HA H 27.484 -24.973 -28.644 1.00 . H H . 21 ALA HA 1 1
1 3517 8 1 21 ALA HB1 H 25.201 -25.259 -28.879 1.00 . H H . 21 ALA HB1 1 1
1 3518 8 1 21 ALA HB2 H 25.377 -26.775 -29.764 1.00 . H H . 21 ALA HB2 1 1
1 3519 8 1 21 ALA HB3 H 25.677 -26.728 -28.026 1.00 . H H . 21 ALA HB3 1 1
1 3520 8 1 21 ALA N N 27.436 -25.556 -30.624 1.00 . H H . 21 ALA N 1 1
1 3521 8 1 21 ALA O O 27.627 -28.016 -28.249 1.00 . H H . 21 ALA O 1 1
1 3522 8 1 22 GLU C C 31.794 -27.325 -28.508 1.00 . H H . 22 GLU C 1 1
1 3523 8 1 22 GLU CA C 30.377 -27.889 -28.566 1.00 . H H . 22 GLU CA 1 1
1 3524 8 1 22 GLU CB C 30.322 -29.060 -29.548 1.00 . H H . 22 GLU CB 1 1
1 3525 8 1 22 GLU CD C 28.852 -30.855 -28.550 1.00 . H H . 22 GLU CD 1 1
1 3526 8 1 22 GLU CG C 30.268 -30.420 -28.872 1.00 . H H . 22 GLU CG 1 1
1 3527 8 1 22 GLU H H 29.751 -26.031 -29.366 1.00 . H H . 22 GLU H 1 1
1 3528 8 1 22 GLU HA H 30.103 -28.242 -27.583 1.00 . H H . 22 GLU HA 1 1
1 3529 8 1 22 GLU HB2 H 29.444 -28.954 -30.168 1.00 . H H . 22 GLU HB2 1 1
1 3530 8 1 22 GLU HB3 H 31.200 -29.029 -30.176 1.00 . H H . 22 GLU HB3 1 1
1 3531 8 1 22 GLU HG2 H 30.713 -31.152 -29.529 1.00 . H H . 22 GLU HG2 1 1
1 3532 8 1 22 GLU HG3 H 30.833 -30.373 -27.953 1.00 . H H . 22 GLU HG3 1 1
1 3533 8 1 22 GLU N N 29.422 -26.857 -28.953 1.00 . H H . 22 GLU N 1 1
1 3534 8 1 22 GLU O O 32.039 -26.190 -28.917 1.00 . H H . 22 GLU O 1 1
1 3535 8 1 22 GLU OE1 O 28.672 -31.607 -27.569 1.00 . H H . 22 GLU OE1 1 1
1 3536 8 1 22 GLU OE2 O 27.924 -30.445 -29.277 1.00 . H H . 22 GLU OE2 1 1
1 3537 8 1 23 ASP C C 34.701 -27.399 -29.259 1.00 . H H . 23 ASP C 1 1
1 3538 8 1 23 ASP CA C 34.115 -27.708 -27.885 1.00 . H H . 23 ASP CA 1 1
1 3539 8 1 23 ASP CB C 34.942 -28.795 -27.197 1.00 . H H . 23 ASP CB 1 1
1 3540 8 1 23 ASP CG C 34.564 -28.975 -25.740 1.00 . H H . 23 ASP CG 1 1
1 3541 8 1 23 ASP H H 32.465 -29.020 -27.687 1.00 . H H . 23 ASP H 1 1
1 3542 8 1 23 ASP HA H 34.145 -26.812 -27.284 1.00 . H H . 23 ASP HA 1 1
1 3543 8 1 23 ASP HB2 H 34.787 -29.734 -27.708 1.00 . H H . 23 ASP HB2 1 1
1 3544 8 1 23 ASP HB3 H 35.988 -28.530 -27.249 1.00 . H H . 23 ASP HB3 1 1
1 3545 8 1 23 ASP N N 32.722 -28.126 -27.997 1.00 . H H . 23 ASP N 1 1
1 3546 8 1 23 ASP O O 34.663 -28.232 -30.164 1.00 . H H . 23 ASP O 1 1
1 3547 8 1 23 ASP OD1 O 35.326 -29.640 -25.007 1.00 . H H . 23 ASP OD1 1 1
1 3548 8 1 23 ASP OD2 O 33.506 -28.451 -25.333 1.00 . H H . 23 ASP OD2 1 1
1 3549 8 1 24 VAL C C 37.197 -25.122 -30.449 1.00 . H H . 24 VAL C 1 1
1 3550 8 1 24 VAL CA C 35.837 -25.773 -30.671 1.00 . H H . 24 VAL CA 1 1
1 3551 8 1 24 VAL CB C 34.923 -24.785 -31.420 1.00 . H H . 24 VAL CB 1 1
1 3552 8 1 24 VAL CG1 C 35.464 -24.509 -32.815 1.00 . H H . 24 VAL CG1 1 1
1 3553 8 1 24 VAL CG2 C 33.501 -25.322 -31.488 1.00 . H H . 24 VAL CG2 1 1
1 3554 8 1 24 VAL H H 35.243 -25.573 -28.650 1.00 . H H . 24 VAL H 1 1
1 3555 8 1 24 VAL HA H 35.965 -26.651 -31.288 1.00 . H H . 24 VAL HA 1 1
1 3556 8 1 24 VAL HB H 34.909 -23.854 -30.873 1.00 . H H . 24 VAL HB 1 1
1 3557 8 1 24 VAL HG11 H 35.987 -25.383 -33.177 1.00 . H H . 24 VAL HG11 1 1
1 3558 8 1 24 VAL HG12 H 34.645 -24.276 -33.479 1.00 . H H . 24 VAL HG12 1 1
1 3559 8 1 24 VAL HG13 H 36.147 -23.673 -32.777 1.00 . H H . 24 VAL HG13 1 1
1 3560 8 1 24 VAL HG21 H 32.938 -24.955 -30.642 1.00 . H H . 24 VAL HG21 1 1
1 3561 8 1 24 VAL HG22 H 33.033 -24.989 -32.403 1.00 . H H . 24 VAL HG22 1 1
1 3562 8 1 24 VAL HG23 H 33.522 -26.401 -31.466 1.00 . H H . 24 VAL HG23 1 1
1 3563 8 1 24 VAL N N 35.243 -26.194 -29.408 1.00 . H H . 24 VAL N 1 1
1 3564 8 1 24 VAL O O 37.416 -24.445 -29.445 1.00 . H H . 24 VAL O 1 1
1 3565 8 1 25 GLY C C 39.501 -23.337 -31.809 1.00 . H H . 25 GLY C 1 1
1 3566 8 1 25 GLY CA C 39.437 -24.757 -31.282 1.00 . H H . 25 GLY CA 1 1
1 3567 8 1 25 GLY H H 37.878 -25.879 -32.172 1.00 . H H . 25 GLY H 1 1
1 3568 8 1 25 GLY HA2 H 39.733 -24.759 -30.244 1.00 . H H . 25 GLY HA2 1 1
1 3569 8 1 25 GLY HA3 H 40.129 -25.368 -31.844 1.00 . H H . 25 GLY HA3 1 1
1 3570 8 1 25 GLY N N 38.109 -25.331 -31.394 1.00 . H H . 25 GLY N 1 1
1 3571 8 1 25 GLY O O 39.763 -22.400 -31.055 1.00 . H H . 25 GLY O 1 1
1 3572 8 1 26 SER C C 38.010 -21.590 -34.503 1.00 . H H . 26 SER C 1 1
1 3573 8 1 26 SER CA C 39.300 -21.862 -33.734 1.00 . H H . 26 SER CA 1 1
1 3574 8 1 26 SER CB C 40.501 -21.757 -34.677 1.00 . H H . 26 SER CB 1 1
1 3575 8 1 26 SER H H 39.060 -23.964 -33.655 1.00 . H H . 26 SER H 1 1
1 3576 8 1 26 SER HA H 39.402 -21.124 -32.952 1.00 . H H . 26 SER HA 1 1
1 3577 8 1 26 SER HB2 H 40.204 -22.062 -35.669 1.00 . H H . 26 SER HB2 1 1
1 3578 8 1 26 SER HB3 H 40.846 -20.733 -34.703 1.00 . H H . 26 SER HB3 1 1
1 3579 8 1 26 SER HG H 41.640 -22.537 -33.287 1.00 . H H . 26 SER HG 1 1
1 3580 8 1 26 SER N N 39.263 -23.177 -33.107 1.00 . H H . 26 SER N 1 1
1 3581 8 1 26 SER O O 37.452 -22.484 -35.136 1.00 . H H . 26 SER O 1 1
1 3582 8 1 26 SER OG O 41.564 -22.586 -34.243 1.00 . H H . 26 SER OG 1 1
1 3583 8 1 27 ASN C C 36.490 -18.605 -35.819 1.00 . H H . 27 ASN C 1 1
1 3584 8 1 27 ASN CA C 36.319 -19.955 -35.130 1.00 . H H . 27 ASN CA 1 1
1 3585 8 1 27 ASN CB C 35.151 -19.892 -34.143 1.00 . H H . 27 ASN CB 1 1
1 3586 8 1 27 ASN CG C 35.028 -21.155 -33.312 1.00 . H H . 27 ASN CG 1 1
1 3587 8 1 27 ASN H H 38.033 -19.677 -33.919 1.00 . H H . 27 ASN H 1 1
1 3588 8 1 27 ASN HA H 36.106 -20.704 -35.878 1.00 . H H . 27 ASN HA 1 1
1 3589 8 1 27 ASN HB2 H 35.299 -19.057 -33.473 1.00 . H H . 27 ASN HB2 1 1
1 3590 8 1 27 ASN HB3 H 34.232 -19.751 -34.690 1.00 . H H . 27 ASN HB3 1 1
1 3591 8 1 27 ASN HD21 H 36.482 -20.533 -32.106 1.00 . H H . 27 ASN HD21 1 1
1 3592 8 1 27 ASN HD22 H 35.792 -22.070 -31.721 1.00 . H H . 27 ASN HD22 1 1
1 3593 8 1 27 ASN N N 37.543 -20.347 -34.441 1.00 . H H . 27 ASN N 1 1
1 3594 8 1 27 ASN ND2 N 35.850 -21.263 -32.275 1.00 . H H . 27 ASN ND2 1 1
1 3595 8 1 27 ASN O O 36.606 -17.570 -35.162 1.00 . H H . 27 ASN O 1 1
1 3596 8 1 27 ASN OD1 O 34.203 -22.022 -33.599 1.00 . H H . 27 ASN OD1 1 1
1 3597 8 1 28 LYS C C 35.398 -17.103 -38.729 1.00 . H H . 28 LYS C 1 1
1 3598 8 1 28 LYS CA C 36.661 -17.401 -37.928 1.00 . H H . 28 LYS CA 1 1
1 3599 8 1 28 LYS CB C 37.859 -17.523 -38.871 1.00 . H H . 28 LYS CB 1 1
1 3600 8 1 28 LYS CD C 39.688 -16.158 -39.922 1.00 . H H . 28 LYS CD 1 1
1 3601 8 1 28 LYS CE C 39.952 -15.197 -41.070 1.00 . H H . 28 LYS CE 1 1
1 3602 8 1 28 LYS CG C 38.209 -16.226 -39.581 1.00 . H H . 28 LYS CG 1 1
1 3603 8 1 28 LYS H H 36.409 -19.480 -37.615 1.00 . H H . 28 LYS H 1 1
1 3604 8 1 28 LYS HA H 36.836 -16.588 -37.240 1.00 . H H . 28 LYS HA 1 1
1 3605 8 1 28 LYS HB2 H 38.720 -17.840 -38.301 1.00 . H H . 28 LYS HB2 1 1
1 3606 8 1 28 LYS HB3 H 37.639 -18.270 -39.620 1.00 . H H . 28 LYS HB3 1 1
1 3607 8 1 28 LYS HD2 H 40.234 -15.822 -39.053 1.00 . H H . 28 LYS HD2 1 1
1 3608 8 1 28 LYS HD3 H 40.029 -17.145 -40.204 1.00 . H H . 28 LYS HD3 1 1
1 3609 8 1 28 LYS HE2 H 40.652 -15.655 -41.752 1.00 . H H . 28 LYS HE2 1 1
1 3610 8 1 28 LYS HE3 H 39.021 -15.006 -41.584 1.00 . H H . 28 LYS HE3 1 1
1 3611 8 1 28 LYS HG2 H 37.637 -16.160 -40.494 1.00 . H H . 28 LYS HG2 1 1
1 3612 8 1 28 LYS HG3 H 37.959 -15.395 -38.936 1.00 . H H . 28 LYS HG3 1 1
1 3613 8 1 28 LYS HZ1 H 41.237 -13.561 -41.259 1.00 . H H . 28 LYS HZ1 1 1
1 3614 8 1 28 LYS HZ2 H 40.955 -14.029 -39.659 1.00 . H H . 28 LYS HZ2 1 1
1 3615 8 1 28 LYS HZ3 H 39.762 -13.191 -40.517 1.00 . H H . 28 LYS HZ3 1 1
1 3616 8 1 28 LYS N N 36.505 -18.623 -37.147 1.00 . H H . 28 LYS N 1 1
1 3617 8 1 28 LYS NZ N 40.516 -13.904 -40.593 1.00 . H H . 28 LYS NZ 1 1
1 3618 8 1 28 LYS O O 34.942 -17.930 -39.519 1.00 . H H . 28 LYS O 1 1
1 3619 8 1 29 GLY C C 32.435 -16.376 -38.849 1.00 . H H . 29 GLY C 1 1
1 3620 8 1 29 GLY CA C 33.632 -15.530 -39.235 1.00 . H H . 29 GLY CA 1 1
1 3621 8 1 29 GLY H H 35.244 -15.297 -37.881 1.00 . H H . 29 GLY H 1 1
1 3622 8 1 29 GLY HA2 H 33.414 -14.495 -39.017 1.00 . H H . 29 GLY HA2 1 1
1 3623 8 1 29 GLY HA3 H 33.806 -15.635 -40.295 1.00 . H H . 29 GLY HA3 1 1
1 3624 8 1 29 GLY N N 34.837 -15.916 -38.523 1.00 . H H . 29 GLY N 1 1
1 3625 8 1 29 GLY O O 32.162 -17.399 -39.476 1.00 . H H . 29 GLY O 1 1
1 3626 8 1 30 ALA C C 29.336 -15.751 -37.238 1.00 . H H . 30 ALA C 1 1
1 3627 8 1 30 ALA CA C 30.545 -16.675 -37.346 1.00 . H H . 30 ALA CA 1 1
1 3628 8 1 30 ALA CB C 30.830 -17.333 -36.005 1.00 . H H . 30 ALA CB 1 1
1 3629 8 1 30 ALA H H 31.987 -15.126 -37.355 1.00 . H H . 30 ALA H 1 1
1 3630 8 1 30 ALA HA H 30.326 -17.454 -38.063 1.00 . H H . 30 ALA HA 1 1
1 3631 8 1 30 ALA HB1 H 30.938 -16.571 -35.247 1.00 . H H . 30 ALA HB1 1 1
1 3632 8 1 30 ALA HB2 H 30.012 -17.988 -35.744 1.00 . H H . 30 ALA HB2 1 1
1 3633 8 1 30 ALA HB3 H 31.743 -17.906 -36.072 1.00 . H H . 30 ALA HB3 1 1
1 3634 8 1 30 ALA N N 31.719 -15.949 -37.814 1.00 . H H . 30 ALA N 1 1
1 3635 8 1 30 ALA O O 29.284 -14.881 -36.367 1.00 . H H . 30 ALA O 1 1
1 3636 8 1 31 ILE C C 25.909 -15.997 -38.043 1.00 . H H . 31 ILE C 1 1
1 3637 8 1 31 ILE CA C 27.160 -15.129 -38.129 1.00 . H H . 31 ILE CA 1 1
1 3638 8 1 31 ILE CB C 27.076 -14.251 -39.392 1.00 . H H . 31 ILE CB 1 1
1 3639 8 1 31 ILE CD1 C 25.634 -12.530 -40.590 1.00 . H H . 31 ILE CD1 1 1
1 3640 8 1 31 ILE CG1 C 25.777 -13.442 -39.392 1.00 . H H . 31 ILE CG1 1 1
1 3641 8 1 31 ILE CG2 C 27.168 -15.113 -40.642 1.00 . H H . 31 ILE CG2 1 1
1 3642 8 1 31 ILE H H 28.467 -16.654 -38.795 1.00 . H H . 31 ILE H 1 1
1 3643 8 1 31 ILE HA H 27.194 -14.479 -37.266 1.00 . H H . 31 ILE HA 1 1
1 3644 8 1 31 ILE HB H 27.915 -13.573 -39.388 1.00 . H H . 31 ILE HB 1 1
1 3645 8 1 31 ILE HD11 H 24.806 -11.854 -40.432 1.00 . H H . 31 ILE HD11 1 1
1 3646 8 1 31 ILE HD12 H 26.543 -11.963 -40.722 1.00 . H H . 31 ILE HD12 1 1
1 3647 8 1 31 ILE HD13 H 25.448 -13.123 -41.474 1.00 . H H . 31 ILE HD13 1 1
1 3648 8 1 31 ILE HG12 H 24.938 -14.119 -39.389 1.00 . H H . 31 ILE HG12 1 1
1 3649 8 1 31 ILE HG13 H 25.744 -12.830 -38.502 1.00 . H H . 31 ILE HG13 1 1
1 3650 8 1 31 ILE HG21 H 26.371 -15.842 -40.637 1.00 . H H . 31 ILE HG21 1 1
1 3651 8 1 31 ILE HG22 H 27.077 -14.488 -41.518 1.00 . H H . 31 ILE HG22 1 1
1 3652 8 1 31 ILE HG23 H 28.121 -15.621 -40.660 1.00 . H H . 31 ILE HG23 1 1
1 3653 8 1 31 ILE N N 28.367 -15.945 -38.126 1.00 . H H . 31 ILE N 1 1
1 3654 8 1 31 ILE O O 25.793 -17.007 -38.738 1.00 . H H . 31 ILE O 1 1
1 3655 8 1 32 ILE C C 22.525 -15.408 -37.078 1.00 . H H . 32 ILE C 1 1
1 3656 8 1 32 ILE CA C 23.732 -16.337 -37.012 1.00 . H H . 32 ILE CA 1 1
1 3657 8 1 32 ILE CB C 23.710 -17.092 -35.670 1.00 . H H . 32 ILE CB 1 1
1 3658 8 1 32 ILE CD1 C 22.503 -19.207 -34.928 1.00 . H H . 32 ILE CD1 1 1
1 3659 8 1 32 ILE CG1 C 22.370 -17.806 -35.483 1.00 . H H . 32 ILE CG1 1 1
1 3660 8 1 32 ILE CG2 C 23.971 -16.133 -34.518 1.00 . H H . 32 ILE CG2 1 1
1 3661 8 1 32 ILE H H 25.126 -14.784 -36.660 1.00 . H H . 32 ILE H 1 1
1 3662 8 1 32 ILE HA H 23.660 -17.061 -37.811 1.00 . H H . 32 ILE HA 1 1
1 3663 8 1 32 ILE HB H 24.502 -17.826 -35.682 1.00 . H H . 32 ILE HB 1 1
1 3664 8 1 32 ILE HD11 H 22.285 -19.925 -35.706 1.00 . H H . 32 ILE HD11 1 1
1 3665 8 1 32 ILE HD12 H 23.510 -19.358 -34.569 1.00 . H H . 32 ILE HD12 1 1
1 3666 8 1 32 ILE HD13 H 21.807 -19.339 -34.113 1.00 . H H . 32 ILE HD13 1 1
1 3667 8 1 32 ILE HG12 H 21.758 -17.237 -34.801 1.00 . H H . 32 ILE HG12 1 1
1 3668 8 1 32 ILE HG13 H 21.870 -17.873 -36.438 1.00 . H H . 32 ILE HG13 1 1
1 3669 8 1 32 ILE HG21 H 24.103 -16.695 -33.605 1.00 . H H . 32 ILE HG21 1 1
1 3670 8 1 32 ILE HG22 H 24.865 -15.562 -34.720 1.00 . H H . 32 ILE HG22 1 1
1 3671 8 1 32 ILE HG23 H 23.132 -15.463 -34.410 1.00 . H H . 32 ILE HG23 1 1
1 3672 8 1 32 ILE N N 24.975 -15.597 -37.186 1.00 . H H . 32 ILE N 1 1
1 3673 8 1 32 ILE O O 22.443 -14.425 -36.342 1.00 . H H . 32 ILE O 1 1
1 3674 8 1 33 GLY C C 19.564 -15.310 -39.314 1.00 . H H . 33 GLY C 1 1
1 3675 8 1 33 GLY CA C 20.396 -14.911 -38.112 1.00 . H H . 33 GLY CA 1 1
1 3676 8 1 33 GLY H H 21.707 -16.521 -38.527 1.00 . H H . 33 GLY H 1 1
1 3677 8 1 33 GLY HA2 H 19.794 -15.010 -37.221 1.00 . H H . 33 GLY HA2 1 1
1 3678 8 1 33 GLY HA3 H 20.692 -13.878 -38.221 1.00 . H H . 33 GLY HA3 1 1
1 3679 8 1 33 GLY N N 21.588 -15.726 -37.966 1.00 . H H . 33 GLY N 1 1
1 3680 8 1 33 GLY O O 20.086 -15.455 -40.420 1.00 . H H . 33 GLY O 1 1
1 3681 8 1 34 LEU C C 17.428 -14.885 -41.330 1.00 . H H . 34 LEU C 1 1
1 3682 8 1 34 LEU CA C 17.358 -15.878 -40.174 1.00 . H H . 34 LEU CA 1 1
1 3683 8 1 34 LEU CB C 15.924 -15.969 -39.650 1.00 . H H . 34 LEU CB 1 1
1 3684 8 1 34 LEU CD1 C 14.178 -17.117 -38.266 1.00 . H H . 34 LEU CD1 1 1
1 3685 8 1 34 LEU CD2 C 16.154 -18.404 -39.100 1.00 . H H . 34 LEU CD2 1 1
1 3686 8 1 34 LEU CG C 15.659 -17.053 -38.605 1.00 . H H . 34 LEU CG 1 1
1 3687 8 1 34 LEU H H 17.907 -15.361 -38.197 1.00 . H H . 34 LEU H 1 1
1 3688 8 1 34 LEU HA H 17.665 -16.850 -40.532 1.00 . H H . 34 LEU HA 1 1
1 3689 8 1 34 LEU HB2 H 15.672 -15.017 -39.210 1.00 . H H . 34 LEU HB2 1 1
1 3690 8 1 34 LEU HB3 H 15.276 -16.157 -40.495 1.00 . H H . 34 LEU HB3 1 1
1 3691 8 1 34 LEU HD11 H 13.882 -18.148 -38.142 1.00 . H H . 34 LEU HD11 1 1
1 3692 8 1 34 LEU HD12 H 13.606 -16.672 -39.067 1.00 . H H . 34 LEU HD12 1 1
1 3693 8 1 34 LEU HD13 H 13.994 -16.576 -37.350 1.00 . H H . 34 LEU HD13 1 1
1 3694 8 1 34 LEU HD21 H 15.478 -19.178 -38.769 1.00 . H H . 34 LEU HD21 1 1
1 3695 8 1 34 LEU HD22 H 17.141 -18.594 -38.702 1.00 . H H . 34 LEU HD22 1 1
1 3696 8 1 34 LEU HD23 H 16.195 -18.399 -40.179 1.00 . H H . 34 LEU HD23 1 1
1 3697 8 1 34 LEU HG H 16.198 -16.810 -37.699 1.00 . H H . 34 LEU HG 1 1
1 3698 8 1 34 LEU N N 18.265 -15.491 -39.099 1.00 . H H . 34 LEU N 1 1
1 3699 8 1 34 LEU O O 17.708 -15.260 -42.468 1.00 . H H . 34 LEU O 1 1
1 3700 8 1 35 MET C C 18.538 -11.819 -42.001 1.00 . H H . 35 MET C 1 1
1 3701 8 1 35 MET CA C 17.210 -12.567 -42.041 1.00 . H H . 35 MET CA 1 1
1 3702 8 1 35 MET CB C 16.053 -11.588 -41.835 1.00 . H H . 35 MET CB 1 1
1 3703 8 1 35 MET CE C 15.695 -10.921 -45.287 1.00 . H H . 35 MET CE 1 1
1 3704 8 1 35 MET CG C 14.891 -11.810 -42.789 1.00 . H H . 35 MET CG 1 1
1 3705 8 1 35 MET H H 16.955 -13.378 -40.103 1.00 . H H . 35 MET H 1 1
1 3706 8 1 35 MET HA H 17.104 -13.037 -43.008 1.00 . H H . 35 MET HA 1 1
1 3707 8 1 35 MET HB2 H 15.686 -11.690 -40.825 1.00 . H H . 35 MET HB2 1 1
1 3708 8 1 35 MET HB3 H 16.418 -10.582 -41.976 1.00 . H H . 35 MET HB3 1 1
1 3709 8 1 35 MET HE1 H 15.174 -10.755 -46.219 1.00 . H H . 35 MET HE1 1 1
1 3710 8 1 35 MET HE2 H 16.603 -10.336 -45.273 1.00 . H H . 35 MET HE2 1 1
1 3711 8 1 35 MET HE3 H 15.940 -11.969 -45.193 1.00 . H H . 35 MET HE3 1 1
1 3712 8 1 35 MET HG2 H 15.083 -12.701 -43.368 1.00 . H H . 35 MET HG2 1 1
1 3713 8 1 35 MET HG3 H 13.989 -11.947 -42.210 1.00 . H H . 35 MET HG3 1 1
1 3714 8 1 35 MET N N 17.173 -13.616 -41.028 1.00 . H H . 35 MET N 1 1
1 3715 8 1 35 MET O O 18.794 -11.038 -41.085 1.00 . H H . 35 MET O 1 1
1 3716 8 1 35 MET SD S 14.647 -10.428 -43.921 1.00 . H H . 35 MET SD 1 1
1 3717 8 1 36 VAL C C 20.952 -10.891 -44.486 1.00 . H H . 36 VAL C 1 1
1 3718 8 1 36 VAL CA C 20.683 -11.412 -43.079 1.00 . H H . 36 VAL CA 1 1
1 3719 8 1 36 VAL CB C 21.816 -12.373 -42.673 1.00 . H H . 36 VAL CB 1 1
1 3720 8 1 36 VAL CG1 C 21.662 -12.798 -41.221 1.00 . H H . 36 VAL CG1 1 1
1 3721 8 1 36 VAL CG2 C 21.842 -13.585 -43.593 1.00 . H H . 36 VAL CG2 1 1
1 3722 8 1 36 VAL H H 19.120 -12.697 -43.701 1.00 . H H . 36 VAL H 1 1
1 3723 8 1 36 VAL HA H 20.682 -10.579 -42.390 1.00 . H H . 36 VAL HA 1 1
1 3724 8 1 36 VAL HB H 22.757 -11.851 -42.775 1.00 . H H . 36 VAL HB 1 1
1 3725 8 1 36 VAL HG11 H 20.774 -12.345 -40.806 1.00 . H H . 36 VAL HG11 1 1
1 3726 8 1 36 VAL HG12 H 21.578 -13.874 -41.168 1.00 . H H . 36 VAL HG12 1 1
1 3727 8 1 36 VAL HG13 H 22.527 -12.477 -40.659 1.00 . H H . 36 VAL HG13 1 1
1 3728 8 1 36 VAL HG21 H 22.386 -14.386 -43.116 1.00 . H H . 36 VAL HG21 1 1
1 3729 8 1 36 VAL HG22 H 20.830 -13.907 -43.792 1.00 . H H . 36 VAL HG22 1 1
1 3730 8 1 36 VAL HG23 H 22.325 -13.322 -44.522 1.00 . H H . 36 VAL HG23 1 1
1 3731 8 1 36 VAL N N 19.381 -12.064 -43.000 1.00 . H H . 36 VAL N 1 1
1 3732 8 1 36 VAL O O 20.821 -11.622 -45.466 1.00 . H H . 36 VAL O 1 1
1 3733 8 1 37 GLY C C 23.022 -8.468 -45.956 1.00 . H H . 37 GLY C 1 1
1 3734 8 1 37 GLY CA C 21.613 -9.021 -45.869 1.00 . H H . 37 GLY CA 1 1
1 3735 8 1 37 GLY H H 21.419 -9.083 -43.761 1.00 . H H . 37 GLY H 1 1
1 3736 8 1 37 GLY HA2 H 21.483 -9.769 -46.636 1.00 . H H . 37 GLY HA2 1 1
1 3737 8 1 37 GLY HA3 H 20.912 -8.217 -46.041 1.00 . H H . 37 GLY HA3 1 1
1 3738 8 1 37 GLY N N 21.331 -9.619 -44.577 1.00 . H H . 37 GLY N 1 1
1 3739 8 1 37 GLY O O 23.512 -7.848 -45.013 1.00 . H H . 37 GLY O 1 1
1 3740 8 1 38 GLY C C 25.953 -8.621 -46.146 1.00 . H H . 38 GLY C 1 1
1 3741 8 1 38 GLY CA C 25.031 -8.209 -47.276 1.00 . H H . 38 GLY CA 1 1
1 3742 8 1 38 GLY H H 23.235 -9.195 -47.809 1.00 . H H . 38 GLY H 1 1
1 3743 8 1 38 GLY HA2 H 25.419 -8.601 -48.204 1.00 . H H . 38 GLY HA2 1 1
1 3744 8 1 38 GLY HA3 H 25.010 -7.131 -47.333 1.00 . H H . 38 GLY HA3 1 1
1 3745 8 1 38 GLY N N 23.676 -8.694 -47.091 1.00 . H H . 38 GLY N 1 1
1 3746 8 1 38 GLY O O 26.107 -7.894 -45.164 1.00 . H H . 38 GLY O 1 1
1 3747 8 1 39 VAL C C 28.847 -10.618 -45.861 1.00 . H H . 39 VAL C 1 1
1 3748 8 1 39 VAL CA C 27.480 -10.300 -45.265 1.00 . H H . 39 VAL CA 1 1
1 3749 8 1 39 VAL CB C 26.919 -11.565 -44.590 1.00 . H H . 39 VAL CB 1 1
1 3750 8 1 39 VAL CG1 C 27.855 -12.044 -43.491 1.00 . H H . 39 VAL CG1 1 1
1 3751 8 1 39 VAL CG2 C 25.526 -11.301 -44.038 1.00 . H H . 39 VAL CG2 1 1
1 3752 8 1 39 VAL H H 26.406 -10.325 -47.088 1.00 . H H . 39 VAL H 1 1
1 3753 8 1 39 VAL HA H 27.597 -9.536 -44.510 1.00 . H H . 39 VAL HA 1 1
1 3754 8 1 39 VAL HB H 26.847 -12.344 -45.335 1.00 . H H . 39 VAL HB 1 1
1 3755 8 1 39 VAL HG11 H 27.308 -12.123 -42.562 1.00 . H H . 39 VAL HG11 1 1
1 3756 8 1 39 VAL HG12 H 28.258 -13.010 -43.756 1.00 . H H . 39 VAL HG12 1 1
1 3757 8 1 39 VAL HG13 H 28.663 -11.337 -43.373 1.00 . H H . 39 VAL HG13 1 1
1 3758 8 1 39 VAL HG21 H 25.410 -11.814 -43.095 1.00 . H H . 39 VAL HG21 1 1
1 3759 8 1 39 VAL HG22 H 25.393 -10.239 -43.889 1.00 . H H . 39 VAL HG22 1 1
1 3760 8 1 39 VAL HG23 H 24.787 -11.662 -44.738 1.00 . H H . 39 VAL HG23 1 1
1 3761 8 1 39 VAL N N 26.569 -9.791 -46.283 1.00 . H H . 39 VAL N 1 1
1 3762 8 1 39 VAL O O 28.966 -11.453 -46.758 1.00 . H H . 39 VAL O 1 1
1 3763 8 1 40 VAL C C 32.089 -10.862 -44.785 1.00 . H H . 40 VAL C 1 1
1 3764 8 1 40 VAL CA C 31.238 -10.160 -45.837 1.00 . H H . 40 VAL CA 1 1
1 3765 8 1 40 VAL CB C 31.911 -8.830 -46.222 1.00 . H H . 40 VAL CB 1 1
1 3766 8 1 40 VAL CG1 C 33.365 -9.058 -46.605 1.00 . H H . 40 VAL CG1 1 1
1 3767 8 1 40 VAL CG2 C 31.152 -8.157 -47.356 1.00 . H H . 40 VAL CG2 1 1
1 3768 8 1 40 VAL H H 29.720 -9.295 -44.642 1.00 . H H . 40 VAL H 1 1
1 3769 8 1 40 VAL HA H 31.187 -10.782 -46.719 1.00 . H H . 40 VAL HA 1 1
1 3770 8 1 40 VAL HB H 31.887 -8.175 -45.363 1.00 . H H . 40 VAL HB 1 1
1 3771 8 1 40 VAL HG11 H 33.999 -8.835 -45.759 1.00 . H H . 40 VAL HG11 1 1
1 3772 8 1 40 VAL HG12 H 33.503 -10.089 -46.898 1.00 . H H . 40 VAL HG12 1 1
1 3773 8 1 40 VAL HG13 H 33.626 -8.411 -47.430 1.00 . H H . 40 VAL HG13 1 1
1 3774 8 1 40 VAL HG21 H 30.114 -8.453 -47.318 1.00 . H H . 40 VAL HG21 1 1
1 3775 8 1 40 VAL HG22 H 31.224 -7.084 -47.251 1.00 . H H . 40 VAL HG22 1 1
1 3776 8 1 40 VAL HG23 H 31.578 -8.456 -48.302 1.00 . H H . 40 VAL HG23 1 1
1 3777 8 1 40 VAL N N 29.878 -9.948 -45.356 1.00 . H H . 40 VAL N 1 1
1 3778 8 1 40 VAL O O 32.698 -10.216 -43.932 1.00 . H H . 40 VAL O 1 1
1 3779 8 1 41 ILE C C 34.342 -13.154 -44.388 1.00 . H H . 41 ILE C 1 1
1 3780 8 1 41 ILE CA C 32.906 -12.979 -43.906 1.00 . H H . 41 ILE CA 1 1
1 3781 8 1 41 ILE CB C 32.278 -14.367 -43.682 1.00 . H H . 41 ILE CB 1 1
1 3782 8 1 41 ILE CD1 C 30.854 -13.616 -41.712 1.00 . H H . 41 ILE CD1 1 1
1 3783 8 1 41 ILE CG1 C 30.873 -14.227 -43.095 1.00 . H H . 41 ILE CG1 1 1
1 3784 8 1 41 ILE CG2 C 33.159 -15.205 -42.767 1.00 . H H . 41 ILE CG2 1 1
1 3785 8 1 41 ILE H H 31.621 -12.647 -45.554 1.00 . H H . 41 ILE H 1 1
1 3786 8 1 41 ILE HA H 32.915 -12.453 -42.962 1.00 . H H . 41 ILE HA 1 1
1 3787 8 1 41 ILE HB H 32.214 -14.867 -44.636 1.00 . H H . 41 ILE HB 1 1
1 3788 8 1 41 ILE HD11 H 31.348 -12.656 -41.735 1.00 . H H . 41 ILE HD11 1 1
1 3789 8 1 41 ILE HD12 H 29.832 -13.488 -41.388 1.00 . H H . 41 ILE HD12 1 1
1 3790 8 1 41 ILE HD13 H 31.370 -14.269 -41.023 1.00 . H H . 41 ILE HD13 1 1
1 3791 8 1 41 ILE HG12 H 30.280 -13.600 -43.742 1.00 . H H . 41 ILE HG12 1 1
1 3792 8 1 41 ILE HG13 H 30.417 -15.205 -43.033 1.00 . H H . 41 ILE HG13 1 1
1 3793 8 1 41 ILE HG21 H 32.554 -15.641 -41.986 1.00 . H H . 41 ILE HG21 1 1
1 3794 8 1 41 ILE HG22 H 33.627 -15.991 -43.340 1.00 . H H . 41 ILE HG22 1 1
1 3795 8 1 41 ILE HG23 H 33.920 -14.578 -42.326 1.00 . H H . 41 ILE HG23 1 1
1 3796 8 1 41 ILE N N 32.127 -12.189 -44.852 1.00 . H H . 41 ILE N 1 1
1 3797 8 1 41 ILE O O 34.637 -14.047 -45.181 1.00 . H H . 41 ILE O 1 1
1 3798 8 1 42 ALA C C 37.371 -13.442 -43.492 1.00 . H H . 42 ALA C 1 1
1 3799 8 1 42 ALA CA C 36.639 -12.358 -44.278 1.00 . H H . 42 ALA CA 1 1
1 3800 8 1 42 ALA CB C 37.304 -11.007 -44.061 1.00 . H H . 42 ALA CB 1 1
1 3801 8 1 42 ALA H H 34.937 -11.606 -43.271 1.00 . H H . 42 ALA H 1 1
1 3802 8 1 42 ALA HA H 36.692 -12.594 -45.331 1.00 . H H . 42 ALA HA 1 1
1 3803 8 1 42 ALA HB1 H 37.855 -11.023 -43.132 1.00 . H H . 42 ALA HB1 1 1
1 3804 8 1 42 ALA HB2 H 37.980 -10.804 -44.878 1.00 . H H . 42 ALA HB2 1 1
1 3805 8 1 42 ALA HB3 H 36.548 -10.237 -44.019 1.00 . H H . 42 ALA HB3 1 1
1 3806 8 1 42 ALA N N 35.233 -12.296 -43.900 1.00 . H H . 42 ALA N 1 1
1 3807 8 1 42 ALA O O 37.184 -13.536 -42.280 1.00 . H H . 42 ALA O 1 1
1 3808 8 1 42 ALA OXT O 38.146 -14.196 -44.162 1.00 . H H . 42 ALA OXT 1 1
1 3809 9 1 11 GLU C C 11.258 -33.371 -43.530 1.00 . I I . 11 GLU C 1 1
1 3810 9 1 11 GLU CA C 11.853 -33.007 -44.887 1.00 . I I . 11 GLU CA 1 1
1 3811 9 1 11 GLU CB C 10.820 -32.246 -45.722 1.00 . I I . 11 GLU CB 1 1
1 3812 9 1 11 GLU CD C 11.150 -29.950 -46.721 1.00 . I I . 11 GLU CD 1 1
1 3813 9 1 11 GLU CG C 10.823 -30.747 -45.474 1.00 . I I . 11 GLU CG 1 1
1 3814 9 1 11 GLU H H 11.855 -35.057 -45.417 1.00 . I I . 11 GLU H 1 1
1 3815 9 1 11 GLU HA H 12.713 -32.374 -44.732 1.00 . I I . 11 GLU HA 1 1
1 3816 9 1 11 GLU HB2 H 11.024 -32.418 -46.768 1.00 . I I . 11 GLU HB2 1 1
1 3817 9 1 11 GLU HB3 H 9.837 -32.626 -45.489 1.00 . I I . 11 GLU HB3 1 1
1 3818 9 1 11 GLU HG2 H 9.846 -30.451 -45.123 1.00 . I I . 11 GLU HG2 1 1
1 3819 9 1 11 GLU HG3 H 11.560 -30.521 -44.716 1.00 . I I . 11 GLU HG3 1 1
1 3820 9 1 11 GLU N N 12.297 -34.201 -45.597 1.00 . I I . 11 GLU N 1 1
1 3821 9 1 11 GLU O O 10.505 -34.337 -43.408 1.00 . I I . 11 GLU O 1 1
1 3822 9 1 11 GLU OE1 O 10.253 -29.241 -47.224 1.00 . I I . 11 GLU OE1 1 1
1 3823 9 1 11 GLU OE2 O 12.303 -30.035 -47.195 1.00 . I I . 11 GLU OE2 1 1
1 3824 9 1 12 VAL C C 9.859 -31.991 -40.881 1.00 . I I . 12 VAL C 1 1
1 3825 9 1 12 VAL CA C 11.102 -32.827 -41.162 1.00 . I I . 12 VAL CA 1 1
1 3826 9 1 12 VAL CB C 12.173 -32.507 -40.103 1.00 . I I . 12 VAL CB 1 1
1 3827 9 1 12 VAL CG1 C 13.409 -33.367 -40.315 1.00 . I I . 12 VAL CG1 1 1
1 3828 9 1 12 VAL CG2 C 12.530 -31.028 -40.136 1.00 . I I . 12 VAL CG2 1 1
1 3829 9 1 12 VAL H H 12.205 -31.834 -42.671 1.00 . I I . 12 VAL H 1 1
1 3830 9 1 12 VAL HA H 10.847 -33.874 -41.081 1.00 . I I . 12 VAL HA 1 1
1 3831 9 1 12 VAL HB H 11.766 -32.735 -39.128 1.00 . I I . 12 VAL HB 1 1
1 3832 9 1 12 VAL HG11 H 14.002 -33.374 -39.412 1.00 . I I . 12 VAL HG11 1 1
1 3833 9 1 12 VAL HG12 H 13.109 -34.376 -40.558 1.00 . I I . 12 VAL HG12 1 1
1 3834 9 1 12 VAL HG13 H 13.995 -32.960 -41.126 1.00 . I I . 12 VAL HG13 1 1
1 3835 9 1 12 VAL HG21 H 12.924 -30.776 -41.110 1.00 . I I . 12 VAL HG21 1 1
1 3836 9 1 12 VAL HG22 H 11.645 -30.439 -39.943 1.00 . I I . 12 VAL HG22 1 1
1 3837 9 1 12 VAL HG23 H 13.273 -30.819 -39.381 1.00 . I I . 12 VAL HG23 1 1
1 3838 9 1 12 VAL N N 11.602 -32.589 -42.511 1.00 . I I . 12 VAL N 1 1
1 3839 9 1 12 VAL O O 9.358 -31.288 -41.760 1.00 . I I . 12 VAL O 1 1
1 3840 9 1 13 HIS C C 8.533 -30.246 -38.231 1.00 . I I . 13 HIS C 1 1
1 3841 9 1 13 HIS CA C 8.178 -31.321 -39.252 1.00 . I I . 13 HIS CA 1 1
1 3842 9 1 13 HIS CB C 7.123 -32.264 -38.672 1.00 . I I . 13 HIS CB 1 1
1 3843 9 1 13 HIS CD2 C 5.270 -33.152 -40.254 1.00 . I I . 13 HIS CD2 1 1
1 3844 9 1 13 HIS CE1 C 6.364 -34.848 -41.110 1.00 . I I . 13 HIS CE1 1 1
1 3845 9 1 13 HIS CG C 6.501 -33.167 -39.692 1.00 . I I . 13 HIS CG 1 1
1 3846 9 1 13 HIS H H 9.806 -32.649 -38.994 1.00 . I I . 13 HIS H 1 1
1 3847 9 1 13 HIS HA H 7.776 -30.845 -40.133 1.00 . I I . 13 HIS HA 1 1
1 3848 9 1 13 HIS HB2 H 7.581 -32.884 -37.916 1.00 . I I . 13 HIS HB2 1 1
1 3849 9 1 13 HIS HB3 H 6.335 -31.678 -38.221 1.00 . I I . 13 HIS HB3 1 1
1 3850 9 1 13 HIS HD1 H 8.078 -34.519 -40.042 1.00 . I I . 13 HIS HD1 1 1
1 3851 9 1 13 HIS HD2 H 4.480 -32.442 -40.052 1.00 . I I . 13 HIS HD2 1 1
1 3852 9 1 13 HIS HE1 H 6.613 -35.720 -41.696 1.00 . I I . 13 HIS HE1 1 1
1 3853 9 1 13 HIS N N 9.364 -32.072 -39.650 1.00 . I I . 13 HIS N 1 1
1 3854 9 1 13 HIS ND1 N 7.161 -34.242 -40.248 1.00 . I I . 13 HIS ND1 1 1
1 3855 9 1 13 HIS NE2 N 5.210 -34.206 -41.132 1.00 . I I . 13 HIS NE2 1 1
1 3856 9 1 13 HIS O O 8.175 -29.078 -38.393 1.00 . I I . 13 HIS O 1 1
1 3857 9 1 14 HIS C C 10.689 -28.734 -36.648 1.00 . I I . 14 HIS C 1 1
1 3858 9 1 14 HIS CA C 9.643 -29.716 -36.129 1.00 . I I . 14 HIS CA 1 1
1 3859 9 1 14 HIS CB C 10.195 -30.480 -34.926 1.00 . I I . 14 HIS CB 1 1
1 3860 9 1 14 HIS CD2 C 8.016 -31.860 -34.663 1.00 . I I . 14 HIS CD2 1 1
1 3861 9 1 14 HIS CE1 C 8.855 -33.587 -33.605 1.00 . I I . 14 HIS CE1 1 1
1 3862 9 1 14 HIS CG C 9.341 -31.637 -34.507 1.00 . I I . 14 HIS CG 1 1
1 3863 9 1 14 HIS H H 9.495 -31.589 -37.105 1.00 . I I . 14 HIS H 1 1
1 3864 9 1 14 HIS HA H 8.769 -29.162 -35.823 1.00 . I I . 14 HIS HA 1 1
1 3865 9 1 14 HIS HB2 H 11.175 -30.863 -35.170 1.00 . I I . 14 HIS HB2 1 1
1 3866 9 1 14 HIS HB3 H 10.277 -29.805 -34.086 1.00 . I I . 14 HIS HB3 1 1
1 3867 9 1 14 HIS HD1 H 10.772 -32.873 -33.579 1.00 . I I . 14 HIS HD1 1 1
1 3868 9 1 14 HIS HD2 H 7.306 -31.203 -35.146 1.00 . I I . 14 HIS HD2 1 1
1 3869 9 1 14 HIS HE1 H 8.948 -34.536 -33.099 1.00 . I I . 14 HIS HE1 1 1
1 3870 9 1 14 HIS N N 9.239 -30.646 -37.178 1.00 . I I . 14 HIS N 1 1
1 3871 9 1 14 HIS ND1 N 9.838 -32.736 -33.840 1.00 . I I . 14 HIS ND1 1 1
1 3872 9 1 14 HIS NE2 N 7.739 -33.079 -34.094 1.00 . I I . 14 HIS NE2 1 1
1 3873 9 1 14 HIS O O 11.543 -29.094 -37.458 1.00 . I I . 14 HIS O 1 1
1 3874 9 1 15 GLN C C 12.871 -26.581 -35.830 1.00 . I I . 15 GLN C 1 1
1 3875 9 1 15 GLN CA C 11.556 -26.461 -36.593 1.00 . I I . 15 GLN CA 1 1
1 3876 9 1 15 GLN CB C 10.951 -25.073 -36.374 1.00 . I I . 15 GLN CB 1 1
1 3877 9 1 15 GLN CD C 9.195 -25.688 -38.083 1.00 . I I . 15 GLN CD 1 1
1 3878 9 1 15 GLN CG C 10.090 -24.595 -37.532 1.00 . I I . 15 GLN CG 1 1
1 3879 9 1 15 GLN H H 9.912 -27.268 -35.532 1.00 . I I . 15 GLN H 1 1
1 3880 9 1 15 GLN HA H 11.751 -26.596 -37.646 1.00 . I I . 15 GLN HA 1 1
1 3881 9 1 15 GLN HB2 H 10.340 -25.095 -35.484 1.00 . I I . 15 GLN HB2 1 1
1 3882 9 1 15 GLN HB3 H 11.752 -24.362 -36.234 1.00 . I I . 15 GLN HB3 1 1
1 3883 9 1 15 GLN HE21 H 7.629 -24.923 -37.125 1.00 . I I . 15 GLN HE21 1 1
1 3884 9 1 15 GLN HE22 H 7.317 -26.341 -38.062 1.00 . I I . 15 GLN HE22 1 1
1 3885 9 1 15 GLN HG2 H 9.468 -23.781 -37.190 1.00 . I I . 15 GLN HG2 1 1
1 3886 9 1 15 GLN HG3 H 10.735 -24.245 -38.324 1.00 . I I . 15 GLN HG3 1 1
1 3887 9 1 15 GLN N N 10.615 -27.494 -36.175 1.00 . I I . 15 GLN N 1 1
1 3888 9 1 15 GLN NE2 N 7.918 -25.647 -37.720 1.00 . I I . 15 GLN NE2 1 1
1 3889 9 1 15 GLN O O 13.265 -25.669 -35.103 1.00 . I I . 15 GLN O 1 1
1 3890 9 1 15 GLN OE1 O 9.645 -26.559 -38.828 1.00 . I I . 15 GLN OE1 1 1
1 3891 9 1 16 LYS C C 15.986 -27.491 -36.195 1.00 . I I . 16 LYS C 1 1
1 3892 9 1 16 LYS CA C 14.818 -27.953 -35.330 1.00 . I I . 16 LYS CA 1 1
1 3893 9 1 16 LYS CB C 14.971 -29.440 -35.000 1.00 . I I . 16 LYS CB 1 1
1 3894 9 1 16 LYS CD C 13.656 -31.479 -34.352 1.00 . I I . 16 LYS CD 1 1
1 3895 9 1 16 LYS CE C 14.792 -32.287 -33.744 1.00 . I I . 16 LYS CE 1 1
1 3896 9 1 16 LYS CG C 13.852 -29.989 -34.132 1.00 . I I . 16 LYS CG 1 1
1 3897 9 1 16 LYS H H 13.180 -28.403 -36.594 1.00 . I I . 16 LYS H 1 1
1 3898 9 1 16 LYS HA H 14.821 -27.387 -34.411 1.00 . I I . 16 LYS HA 1 1
1 3899 9 1 16 LYS HB2 H 14.991 -30.001 -35.923 1.00 . I I . 16 LYS HB2 1 1
1 3900 9 1 16 LYS HB3 H 15.906 -29.587 -34.480 1.00 . I I . 16 LYS HB3 1 1
1 3901 9 1 16 LYS HD2 H 12.727 -31.783 -33.892 1.00 . I I . 16 LYS HD2 1 1
1 3902 9 1 16 LYS HD3 H 13.614 -31.676 -35.414 1.00 . I I . 16 LYS HD3 1 1
1 3903 9 1 16 LYS HE2 H 15.495 -32.538 -34.524 1.00 . I I . 16 LYS HE2 1 1
1 3904 9 1 16 LYS HE3 H 15.286 -31.683 -32.997 1.00 . I I . 16 LYS HE3 1 1
1 3905 9 1 16 LYS HG2 H 14.096 -29.818 -33.095 1.00 . I I . 16 LYS HG2 1 1
1 3906 9 1 16 LYS HG3 H 12.933 -29.474 -34.377 1.00 . I I . 16 LYS HG3 1 1
1 3907 9 1 16 LYS HZ1 H 13.413 -33.843 -33.552 1.00 . I I . 16 LYS HZ1 1 1
1 3908 9 1 16 LYS HZ2 H 14.137 -33.387 -32.094 1.00 . I I . 16 LYS HZ2 1 1
1 3909 9 1 16 LYS HZ3 H 15.008 -34.298 -33.222 1.00 . I I . 16 LYS HZ3 1 1
1 3910 9 1 16 LYS N N 13.546 -27.713 -36.001 1.00 . I I . 16 LYS N 1 1
1 3911 9 1 16 LYS NZ N 14.304 -33.542 -33.109 1.00 . I I . 16 LYS NZ 1 1
1 3912 9 1 16 LYS O O 16.413 -28.199 -37.109 1.00 . I I . 16 LYS O 1 1
1 3913 9 1 17 LEU C C 18.935 -25.968 -35.913 1.00 . I I . 17 LEU C 1 1
1 3914 9 1 17 LEU CA C 17.619 -25.745 -36.653 1.00 . I I . 17 LEU CA 1 1
1 3915 9 1 17 LEU CB C 17.404 -24.250 -36.895 1.00 . I I . 17 LEU CB 1 1
1 3916 9 1 17 LEU CD1 C 17.938 -24.098 -39.340 1.00 . I I . 17 LEU CD1 1 1
1 3917 9 1 17 LEU CD2 C 15.612 -24.646 -38.603 1.00 . I I . 17 LEU CD2 1 1
1 3918 9 1 17 LEU CG C 16.876 -23.864 -38.277 1.00 . I I . 17 LEU CG 1 1
1 3919 9 1 17 LEU H H 16.116 -25.784 -35.164 1.00 . I I . 17 LEU H 1 1
1 3920 9 1 17 LEU HA H 17.665 -26.253 -37.605 1.00 . I I . 17 LEU HA 1 1
1 3921 9 1 17 LEU HB2 H 16.699 -23.894 -36.160 1.00 . I I . 17 LEU HB2 1 1
1 3922 9 1 17 LEU HB3 H 18.353 -23.753 -36.752 1.00 . I I . 17 LEU HB3 1 1
1 3923 9 1 17 LEU HD11 H 17.705 -23.512 -40.216 1.00 . I I . 17 LEU HD11 1 1
1 3924 9 1 17 LEU HD12 H 17.961 -25.145 -39.602 1.00 . I I . 17 LEU HD12 1 1
1 3925 9 1 17 LEU HD13 H 18.903 -23.802 -38.955 1.00 . I I . 17 LEU HD13 1 1
1 3926 9 1 17 LEU HD21 H 15.004 -24.733 -37.714 1.00 . I I . 17 LEU HD21 1 1
1 3927 9 1 17 LEU HD22 H 15.880 -25.633 -38.953 1.00 . I I . 17 LEU HD22 1 1
1 3928 9 1 17 LEU HD23 H 15.056 -24.129 -39.371 1.00 . I I . 17 LEU HD23 1 1
1 3929 9 1 17 LEU HG H 16.628 -22.811 -38.279 1.00 . I I . 17 LEU HG 1 1
1 3930 9 1 17 LEU N N 16.499 -26.301 -35.902 1.00 . I I . 17 LEU N 1 1
1 3931 9 1 17 LEU O O 19.422 -25.082 -35.212 1.00 . I I . 17 LEU O 1 1
1 3932 9 1 18 VAL C C 21.917 -27.494 -36.427 1.00 . I I . 18 VAL C 1 1
1 3933 9 1 18 VAL CA C 20.767 -27.496 -35.427 1.00 . I I . 18 VAL CA 1 1
1 3934 9 1 18 VAL CB C 20.695 -28.875 -34.747 1.00 . I I . 18 VAL CB 1 1
1 3935 9 1 18 VAL CG1 C 20.235 -29.936 -35.736 1.00 . I I . 18 VAL CG1 1 1
1 3936 9 1 18 VAL CG2 C 22.043 -29.243 -34.145 1.00 . I I . 18 VAL CG2 1 1
1 3937 9 1 18 VAL H H 19.069 -27.823 -36.648 1.00 . I I . 18 VAL H 1 1
1 3938 9 1 18 VAL HA H 20.961 -26.752 -34.668 1.00 . I I . 18 VAL HA 1 1
1 3939 9 1 18 VAL HB H 19.970 -28.822 -33.947 1.00 . I I . 18 VAL HB 1 1
1 3940 9 1 18 VAL HG11 H 19.308 -30.371 -35.392 1.00 . I I . 18 VAL HG11 1 1
1 3941 9 1 18 VAL HG12 H 20.085 -29.484 -36.705 1.00 . I I . 18 VAL HG12 1 1
1 3942 9 1 18 VAL HG13 H 20.987 -30.707 -35.811 1.00 . I I . 18 VAL HG13 1 1
1 3943 9 1 18 VAL HG21 H 21.957 -30.182 -33.619 1.00 . I I . 18 VAL HG21 1 1
1 3944 9 1 18 VAL HG22 H 22.775 -29.339 -34.934 1.00 . I I . 18 VAL HG22 1 1
1 3945 9 1 18 VAL HG23 H 22.354 -28.471 -33.458 1.00 . I I . 18 VAL HG23 1 1
1 3946 9 1 18 VAL N N 19.506 -27.157 -36.077 1.00 . I I . 18 VAL N 1 1
1 3947 9 1 18 VAL O O 21.920 -28.263 -37.389 1.00 . I I . 18 VAL O 1 1
1 3948 9 1 19 PHE C C 25.352 -26.663 -36.285 1.00 . I I . 19 PHE C 1 1
1 3949 9 1 19 PHE CA C 24.053 -26.523 -37.074 1.00 . I I . 19 PHE CA 1 1
1 3950 9 1 19 PHE CB C 24.038 -25.186 -37.819 1.00 . I I . 19 PHE CB 1 1
1 3951 9 1 19 PHE CD1 C 24.306 -25.220 -40.313 1.00 . I I . 19 PHE CD1 1 1
1 3952 9 1 19 PHE CD2 C 26.270 -25.133 -38.963 1.00 . I I . 19 PHE CD2 1 1
1 3953 9 1 19 PHE CE1 C 25.086 -25.214 -41.455 1.00 . I I . 19 PHE CE1 1 1
1 3954 9 1 19 PHE CE2 C 27.055 -25.126 -40.101 1.00 . I I . 19 PHE CE2 1 1
1 3955 9 1 19 PHE CG C 24.888 -25.180 -39.057 1.00 . I I . 19 PHE CG 1 1
1 3956 9 1 19 PHE CZ C 26.462 -25.168 -41.348 1.00 . I I . 19 PHE CZ 1 1
1 3957 9 1 19 PHE H H 22.837 -26.039 -35.410 1.00 . I I . 19 PHE H 1 1
1 3958 9 1 19 PHE HA H 23.995 -27.326 -37.793 1.00 . I I . 19 PHE HA 1 1
1 3959 9 1 19 PHE HB2 H 23.024 -24.957 -38.112 1.00 . I I . 19 PHE HB2 1 1
1 3960 9 1 19 PHE HB3 H 24.402 -24.412 -37.160 1.00 . I I . 19 PHE HB3 1 1
1 3961 9 1 19 PHE HD1 H 23.229 -25.256 -40.398 1.00 . I I . 19 PHE HD1 1 1
1 3962 9 1 19 PHE HD2 H 26.735 -25.102 -37.989 1.00 . I I . 19 PHE HD2 1 1
1 3963 9 1 19 PHE HE1 H 24.619 -25.246 -42.428 1.00 . I I . 19 PHE HE1 1 1
1 3964 9 1 19 PHE HE2 H 28.131 -25.090 -40.015 1.00 . I I . 19 PHE HE2 1 1
1 3965 9 1 19 PHE HZ H 27.073 -25.162 -42.238 1.00 . I I . 19 PHE HZ 1 1
1 3966 9 1 19 PHE N N 22.896 -26.626 -36.194 1.00 . I I . 19 PHE N 1 1
1 3967 9 1 19 PHE O O 25.596 -25.921 -35.333 1.00 . I I . 19 PHE O 1 1
1 3968 9 1 20 PHE C C 27.255 -28.017 -34.511 1.00 . I I . 20 PHE C 1 1
1 3969 9 1 20 PHE CA C 27.454 -27.860 -36.016 1.00 . I I . 20 PHE CA 1 1
1 3970 9 1 20 PHE CB C 28.426 -26.713 -36.297 1.00 . I I . 20 PHE CB 1 1
1 3971 9 1 20 PHE CD1 C 28.822 -27.388 -38.681 1.00 . I I . 20 PHE CD1 1 1
1 3972 9 1 20 PHE CD2 C 30.705 -26.794 -37.344 1.00 . I I . 20 PHE CD2 1 1
1 3973 9 1 20 PHE CE1 C 29.656 -27.626 -39.757 1.00 . I I . 20 PHE CE1 1 1
1 3974 9 1 20 PHE CE2 C 31.544 -27.029 -38.417 1.00 . I I . 20 PHE CE2 1 1
1 3975 9 1 20 PHE CG C 29.336 -26.970 -37.464 1.00 . I I . 20 PHE CG 1 1
1 3976 9 1 20 PHE CZ C 31.019 -27.447 -39.624 1.00 . I I . 20 PHE CZ 1 1
1 3977 9 1 20 PHE H H 25.931 -28.180 -37.451 1.00 . I I . 20 PHE H 1 1
1 3978 9 1 20 PHE HA H 27.867 -28.776 -36.410 1.00 . I I . 20 PHE HA 1 1
1 3979 9 1 20 PHE HB2 H 27.863 -25.816 -36.507 1.00 . I I . 20 PHE HB2 1 1
1 3980 9 1 20 PHE HB3 H 29.041 -26.550 -35.424 1.00 . I I . 20 PHE HB3 1 1
1 3981 9 1 20 PHE HD1 H 27.755 -27.529 -38.785 1.00 . I I . 20 PHE HD1 1 1
1 3982 9 1 20 PHE HD2 H 31.117 -26.469 -36.400 1.00 . I I . 20 PHE HD2 1 1
1 3983 9 1 20 PHE HE1 H 29.243 -27.952 -40.699 1.00 . I I . 20 PHE HE1 1 1
1 3984 9 1 20 PHE HE2 H 32.610 -26.889 -38.310 1.00 . I I . 20 PHE HE2 1 1
1 3985 9 1 20 PHE HZ H 31.673 -27.631 -40.464 1.00 . I I . 20 PHE HZ 1 1
1 3986 9 1 20 PHE N N 26.181 -27.621 -36.686 1.00 . I I . 20 PHE N 1 1
1 3987 9 1 20 PHE O O 27.564 -27.112 -33.736 1.00 . I I . 20 PHE O 1 1
1 3988 9 1 21 ALA C C 27.425 -30.547 -32.186 1.00 . I I . 21 ALA C 1 1
1 3989 9 1 21 ALA CA C 26.498 -29.448 -32.695 1.00 . I I . 21 ALA CA 1 1
1 3990 9 1 21 ALA CB C 25.044 -29.838 -32.472 1.00 . I I . 21 ALA CB 1 1
1 3991 9 1 21 ALA H H 26.511 -29.854 -34.772 1.00 . I I . 21 ALA H 1 1
1 3992 9 1 21 ALA HA H 26.691 -28.542 -32.140 1.00 . I I . 21 ALA HA 1 1
1 3993 9 1 21 ALA HB1 H 24.717 -30.480 -33.277 1.00 . I I . 21 ALA HB1 1 1
1 3994 9 1 21 ALA HB2 H 24.952 -30.362 -31.533 1.00 . I I . 21 ALA HB2 1 1
1 3995 9 1 21 ALA HB3 H 24.433 -28.948 -32.450 1.00 . I I . 21 ALA HB3 1 1
1 3996 9 1 21 ALA N N 26.737 -29.172 -34.106 1.00 . I I . 21 ALA N 1 1
1 3997 9 1 21 ALA O O 26.983 -31.491 -31.533 1.00 . I I . 21 ALA O 1 1
1 3998 9 1 22 GLU C C 31.101 -30.791 -32.045 1.00 . I I . 22 GLU C 1 1
1 3999 9 1 22 GLU CA C 29.701 -31.400 -32.065 1.00 . I I . 22 GLU CA 1 1
1 4000 9 1 22 GLU CB C 29.676 -32.617 -32.993 1.00 . I I . 22 GLU CB 1 1
1 4001 9 1 22 GLU CD C 30.753 -33.282 -35.179 1.00 . I I . 22 GLU CD 1 1
1 4002 9 1 22 GLU CG C 29.884 -32.270 -34.457 1.00 . I I . 22 GLU CG 1 1
1 4003 9 1 22 GLU H H 29.004 -29.641 -33.015 1.00 . I I . 22 GLU H 1 1
1 4004 9 1 22 GLU HA H 29.445 -31.716 -31.065 1.00 . I I . 22 GLU HA 1 1
1 4005 9 1 22 GLU HB2 H 30.455 -33.301 -32.692 1.00 . I I . 22 GLU HB2 1 1
1 4006 9 1 22 GLU HB3 H 28.719 -33.109 -32.894 1.00 . I I . 22 GLU HB3 1 1
1 4007 9 1 22 GLU HG2 H 28.921 -32.232 -34.946 1.00 . I I . 22 GLU HG2 1 1
1 4008 9 1 22 GLU HG3 H 30.357 -31.301 -34.521 1.00 . I I . 22 GLU HG3 1 1
1 4009 9 1 22 GLU N N 28.713 -30.416 -32.491 1.00 . I I . 22 GLU N 1 1
1 4010 9 1 22 GLU O O 31.293 -29.638 -32.431 1.00 . I I . 22 GLU O 1 1
1 4011 9 1 22 GLU OE1 O 30.256 -33.916 -36.133 1.00 . I I . 22 GLU OE1 1 1
1 4012 9 1 22 GLU OE2 O 31.928 -33.440 -34.790 1.00 . I I . 22 GLU OE2 1 1
1 4013 9 1 23 ASP C C 33.979 -30.754 -32.908 1.00 . I I . 23 ASP C 1 1
1 4014 9 1 23 ASP CA C 33.455 -31.114 -31.521 1.00 . I I . 23 ASP CA 1 1
1 4015 9 1 23 ASP CB C 34.342 -32.189 -30.891 1.00 . I I . 23 ASP CB 1 1
1 4016 9 1 23 ASP CG C 34.672 -33.308 -31.859 1.00 . I I . 23 ASP CG 1 1
1 4017 9 1 23 ASP H H 31.857 -32.484 -31.298 1.00 . I I . 23 ASP H 1 1
1 4018 9 1 23 ASP HA H 33.479 -30.231 -30.900 1.00 . I I . 23 ASP HA 1 1
1 4019 9 1 23 ASP HB2 H 35.267 -31.737 -30.563 1.00 . I I . 23 ASP HB2 1 1
1 4020 9 1 23 ASP HB3 H 33.831 -32.614 -30.039 1.00 . I I . 23 ASP HB3 1 1
1 4021 9 1 23 ASP N N 32.073 -31.575 -31.592 1.00 . I I . 23 ASP N 1 1
1 4022 9 1 23 ASP O O 33.719 -31.458 -33.884 1.00 . I I . 23 ASP O 1 1
1 4023 9 1 23 ASP OD1 O 33.745 -34.048 -32.251 1.00 . I I . 23 ASP OD1 1 1
1 4024 9 1 23 ASP OD2 O 35.858 -33.443 -32.226 1.00 . I I . 23 ASP OD2 1 1
1 4025 9 1 24 VAL C C 36.630 -28.523 -34.046 1.00 . I I . 24 VAL C 1 1
1 4026 9 1 24 VAL CA C 35.279 -29.197 -34.254 1.00 . I I . 24 VAL CA 1 1
1 4027 9 1 24 VAL CB C 34.331 -28.214 -34.967 1.00 . I I . 24 VAL CB 1 1
1 4028 9 1 24 VAL CG1 C 34.946 -27.731 -36.272 1.00 . I I . 24 VAL CG1 1 1
1 4029 9 1 24 VAL CG2 C 32.978 -28.864 -35.215 1.00 . I I . 24 VAL CG2 1 1
1 4030 9 1 24 VAL H H 34.891 -29.132 -32.175 1.00 . I I . 24 VAL H 1 1
1 4031 9 1 24 VAL HA H 35.412 -30.061 -34.889 1.00 . I I . 24 VAL HA 1 1
1 4032 9 1 24 VAL HB H 34.184 -27.358 -34.325 1.00 . I I . 24 VAL HB 1 1
1 4033 9 1 24 VAL HG11 H 35.356 -28.573 -36.810 1.00 . I I . 24 VAL HG11 1 1
1 4034 9 1 24 VAL HG12 H 34.187 -27.253 -36.873 1.00 . I I . 24 VAL HG12 1 1
1 4035 9 1 24 VAL HG13 H 35.734 -27.024 -36.058 1.00 . I I . 24 VAL HG13 1 1
1 4036 9 1 24 VAL HG21 H 33.124 -29.882 -35.545 1.00 . I I . 24 VAL HG21 1 1
1 4037 9 1 24 VAL HG22 H 32.404 -28.861 -34.299 1.00 . I I . 24 VAL HG22 1 1
1 4038 9 1 24 VAL HG23 H 32.446 -28.311 -35.974 1.00 . I I . 24 VAL HG23 1 1
1 4039 9 1 24 VAL N N 34.718 -29.652 -32.987 1.00 . I I . 24 VAL N 1 1
1 4040 9 1 24 VAL O O 36.849 -27.841 -33.046 1.00 . I I . 24 VAL O 1 1
1 4041 9 1 25 GLY C C 38.853 -26.648 -35.257 1.00 . I I . 25 GLY C 1 1
1 4042 9 1 25 GLY CA C 38.856 -28.122 -34.903 1.00 . I I . 25 GLY CA 1 1
1 4043 9 1 25 GLY H H 37.306 -29.272 -35.776 1.00 . I I . 25 GLY H 1 1
1 4044 9 1 25 GLY HA2 H 39.218 -28.239 -33.893 1.00 . I I . 25 GLY HA2 1 1
1 4045 9 1 25 GLY HA3 H 39.523 -28.640 -35.577 1.00 . I I . 25 GLY HA3 1 1
1 4046 9 1 25 GLY N N 37.536 -28.718 -35.000 1.00 . I I . 25 GLY N 1 1
1 4047 9 1 25 GLY O O 38.709 -25.793 -34.383 1.00 . I I . 25 GLY O 1 1
1 4048 9 1 26 SER C C 37.912 -24.714 -38.009 1.00 . I I . 26 SER C 1 1
1 4049 9 1 26 SER CA C 39.037 -24.968 -37.009 1.00 . I I . 26 SER CA 1 1
1 4050 9 1 26 SER CB C 40.387 -24.645 -37.650 1.00 . I I . 26 SER CB 1 1
1 4051 9 1 26 SER H H 39.125 -27.075 -37.191 1.00 . I I . 26 SER H 1 1
1 4052 9 1 26 SER HA H 38.892 -24.326 -36.152 1.00 . I I . 26 SER HA 1 1
1 4053 9 1 26 SER HB2 H 40.394 -23.614 -37.971 1.00 . I I . 26 SER HB2 1 1
1 4054 9 1 26 SER HB3 H 41.173 -24.802 -36.926 1.00 . I I . 26 SER HB3 1 1
1 4055 9 1 26 SER HG H 41.325 -26.101 -38.565 1.00 . I I . 26 SER HG 1 1
1 4056 9 1 26 SER N N 39.015 -26.349 -36.542 1.00 . I I . 26 SER N 1 1
1 4057 9 1 26 SER O O 37.711 -25.490 -38.942 1.00 . I I . 26 SER O 1 1
1 4058 9 1 26 SER OG O 40.629 -25.474 -38.774 1.00 . I I . 26 SER OG 1 1
1 4059 9 1 27 ASN C C 36.388 -21.986 -39.458 1.00 . I I . 27 ASN C 1 1
1 4060 9 1 27 ASN CA C 36.077 -23.266 -38.687 1.00 . I I . 27 ASN CA 1 1
1 4061 9 1 27 ASN CB C 34.789 -23.090 -37.881 1.00 . I I . 27 ASN CB 1 1
1 4062 9 1 27 ASN CG C 33.712 -22.365 -38.663 1.00 . I I . 27 ASN CG 1 1
1 4063 9 1 27 ASN H H 37.391 -23.043 -37.043 1.00 . I I . 27 ASN H 1 1
1 4064 9 1 27 ASN HA H 35.943 -24.073 -39.392 1.00 . I I . 27 ASN HA 1 1
1 4065 9 1 27 ASN HB2 H 34.411 -24.062 -37.600 1.00 . I I . 27 ASN HB2 1 1
1 4066 9 1 27 ASN HB3 H 35.005 -22.521 -36.989 1.00 . I I . 27 ASN HB3 1 1
1 4067 9 1 27 ASN HD21 H 33.848 -23.698 -40.133 1.00 . I I . 27 ASN HD21 1 1
1 4068 9 1 27 ASN HD22 H 32.690 -22.438 -40.367 1.00 . I I . 27 ASN HD22 1 1
1 4069 9 1 27 ASN N N 37.182 -23.623 -37.805 1.00 . I I . 27 ASN N 1 1
1 4070 9 1 27 ASN ND2 N 33.383 -22.887 -39.840 1.00 . I I . 27 ASN ND2 1 1
1 4071 9 1 27 ASN O O 36.787 -20.978 -38.874 1.00 . I I . 27 ASN O 1 1
1 4072 9 1 27 ASN OD1 O 33.180 -21.349 -38.216 1.00 . I I . 27 ASN OD1 1 1
1 4073 9 1 28 LYS C C 35.187 -20.441 -42.346 1.00 . I I . 28 LYS C 1 1
1 4074 9 1 28 LYS CA C 36.458 -20.878 -41.624 1.00 . I I . 28 LYS CA 1 1
1 4075 9 1 28 LYS CB C 37.550 -21.205 -42.645 1.00 . I I . 28 LYS CB 1 1
1 4076 9 1 28 LYS CD C 37.668 -20.525 -45.060 1.00 . I I . 28 LYS CD 1 1
1 4077 9 1 28 LYS CE C 38.882 -21.306 -45.540 1.00 . I I . 28 LYS CE 1 1
1 4078 9 1 28 LYS CG C 37.831 -20.073 -43.618 1.00 . I I . 28 LYS CG 1 1
1 4079 9 1 28 LYS H H 35.880 -22.866 -41.180 1.00 . I I . 28 LYS H 1 1
1 4080 9 1 28 LYS HA H 36.796 -20.070 -40.994 1.00 . I I . 28 LYS HA 1 1
1 4081 9 1 28 LYS HB2 H 38.464 -21.432 -42.116 1.00 . I I . 28 LYS HB2 1 1
1 4082 9 1 28 LYS HB3 H 37.247 -22.073 -43.213 1.00 . I I . 28 LYS HB3 1 1
1 4083 9 1 28 LYS HD2 H 36.795 -21.157 -45.134 1.00 . I I . 28 LYS HD2 1 1
1 4084 9 1 28 LYS HD3 H 37.539 -19.655 -45.688 1.00 . I I . 28 LYS HD3 1 1
1 4085 9 1 28 LYS HE2 H 39.139 -22.041 -44.793 1.00 . I I . 28 LYS HE2 1 1
1 4086 9 1 28 LYS HE3 H 38.630 -21.804 -46.465 1.00 . I I . 28 LYS HE3 1 1
1 4087 9 1 28 LYS HG2 H 37.141 -19.265 -43.426 1.00 . I I . 28 LYS HG2 1 1
1 4088 9 1 28 LYS HG3 H 38.844 -19.727 -43.471 1.00 . I I . 28 LYS HG3 1 1
1 4089 9 1 28 LYS HZ1 H 39.760 -19.560 -46.279 1.00 . I I . 28 LYS HZ1 1 1
1 4090 9 1 28 LYS HZ2 H 40.771 -20.915 -46.341 1.00 . I I . 28 LYS HZ2 1 1
1 4091 9 1 28 LYS HZ3 H 40.480 -20.143 -44.863 1.00 . I I . 28 LYS HZ3 1 1
1 4092 9 1 28 LYS N N 36.201 -22.033 -40.772 1.00 . I I . 28 LYS N 1 1
1 4093 9 1 28 LYS NZ N 40.056 -20.419 -45.772 1.00 . I I . 28 LYS NZ 1 1
1 4094 9 1 28 LYS O O 34.778 -21.054 -43.330 1.00 . I I . 28 LYS O 1 1
1 4095 9 1 29 GLY C C 32.151 -19.752 -42.172 1.00 . I I . 29 GLY C 1 1
1 4096 9 1 29 GLY CA C 33.351 -18.872 -42.461 1.00 . I I . 29 GLY CA 1 1
1 4097 9 1 29 GLY H H 34.940 -18.924 -41.062 1.00 . I I . 29 GLY H 1 1
1 4098 9 1 29 GLY HA2 H 33.155 -17.879 -42.084 1.00 . I I . 29 GLY HA2 1 1
1 4099 9 1 29 GLY HA3 H 33.494 -18.818 -43.530 1.00 . I I . 29 GLY HA3 1 1
1 4100 9 1 29 GLY N N 34.568 -19.374 -41.849 1.00 . I I . 29 GLY N 1 1
1 4101 9 1 29 GLY O O 32.000 -20.821 -42.763 1.00 . I I . 29 GLY O 1 1
1 4102 9 1 30 ALA C C 28.896 -19.137 -40.745 1.00 . I I . 30 ALA C 1 1
1 4103 9 1 30 ALA CA C 30.104 -20.057 -40.893 1.00 . I I . 30 ALA CA 1 1
1 4104 9 1 30 ALA CB C 30.342 -20.829 -39.603 1.00 . I I . 30 ALA CB 1 1
1 4105 9 1 30 ALA H H 31.471 -18.443 -40.822 1.00 . I I . 30 ALA H 1 1
1 4106 9 1 30 ALA HA H 29.906 -20.771 -41.679 1.00 . I I . 30 ALA HA 1 1
1 4107 9 1 30 ALA HB1 H 31.346 -21.228 -39.605 1.00 . I I . 30 ALA HB1 1 1
1 4108 9 1 30 ALA HB2 H 30.219 -20.166 -38.759 1.00 . I I . 30 ALA HB2 1 1
1 4109 9 1 30 ALA HB3 H 29.632 -21.639 -39.532 1.00 . I I . 30 ALA HB3 1 1
1 4110 9 1 30 ALA N N 31.296 -19.303 -41.259 1.00 . I I . 30 ALA N 1 1
1 4111 9 1 30 ALA O O 28.818 -18.346 -39.805 1.00 . I I . 30 ALA O 1 1
1 4112 9 1 31 ILE C C 25.500 -19.288 -41.591 1.00 . I I . 31 ILE C 1 1
1 4113 9 1 31 ILE CA C 26.755 -18.424 -41.652 1.00 . I I . 31 ILE CA 1 1
1 4114 9 1 31 ILE CB C 26.672 -17.505 -42.886 1.00 . I I . 31 ILE CB 1 1
1 4115 9 1 31 ILE CD1 C 25.502 -15.308 -43.414 1.00 . I I . 31 ILE CD1 1 1
1 4116 9 1 31 ILE CG1 C 25.363 -16.713 -42.872 1.00 . I I . 31 ILE CG1 1 1
1 4117 9 1 31 ILE CG2 C 26.790 -18.323 -44.163 1.00 . I I . 31 ILE CG2 1 1
1 4118 9 1 31 ILE H H 28.077 -19.895 -42.404 1.00 . I I . 31 ILE H 1 1
1 4119 9 1 31 ILE HA H 26.795 -17.804 -40.768 1.00 . I I . 31 ILE HA 1 1
1 4120 9 1 31 ILE HB H 27.502 -16.817 -42.850 1.00 . I I . 31 ILE HB 1 1
1 4121 9 1 31 ILE HD11 H 26.545 -15.028 -43.428 1.00 . I I . 31 ILE HD11 1 1
1 4122 9 1 31 ILE HD12 H 25.104 -15.266 -44.416 1.00 . I I . 31 ILE HD12 1 1
1 4123 9 1 31 ILE HD13 H 24.956 -14.623 -42.781 1.00 . I I . 31 ILE HD13 1 1
1 4124 9 1 31 ILE HG12 H 24.631 -17.229 -43.473 1.00 . I I . 31 ILE HG12 1 1
1 4125 9 1 31 ILE HG13 H 25.004 -16.644 -41.855 1.00 . I I . 31 ILE HG13 1 1
1 4126 9 1 31 ILE HG21 H 25.901 -18.185 -44.762 1.00 . I I . 31 ILE HG21 1 1
1 4127 9 1 31 ILE HG22 H 27.653 -17.994 -44.722 1.00 . I I . 31 ILE HG22 1 1
1 4128 9 1 31 ILE HG23 H 26.897 -19.368 -43.914 1.00 . I I . 31 ILE HG23 1 1
1 4129 9 1 31 ILE N N 27.958 -19.246 -41.679 1.00 . I I . 31 ILE N 1 1
1 4130 9 1 31 ILE O O 25.254 -20.107 -42.477 1.00 . I I . 31 ILE O 1 1
1 4131 9 1 32 ILE C C 22.255 -18.948 -40.427 1.00 . I I . 32 ILE C 1 1
1 4132 9 1 32 ILE CA C 23.476 -19.859 -40.367 1.00 . I I . 32 ILE CA 1 1
1 4133 9 1 32 ILE CB C 23.470 -20.620 -39.028 1.00 . I I . 32 ILE CB 1 1
1 4134 9 1 32 ILE CD1 C 22.189 -22.410 -37.750 1.00 . I I . 32 ILE CD1 1 1
1 4135 9 1 32 ILE CG1 C 22.150 -21.374 -38.851 1.00 . I I . 32 ILE CG1 1 1
1 4136 9 1 32 ILE CG2 C 23.695 -19.657 -37.871 1.00 . I I . 32 ILE CG2 1 1
1 4137 9 1 32 ILE H H 24.957 -18.431 -39.869 1.00 . I I . 32 ILE H 1 1
1 4138 9 1 32 ILE HA H 23.414 -20.581 -41.168 1.00 . I I . 32 ILE HA 1 1
1 4139 9 1 32 ILE HB H 24.283 -21.329 -39.038 1.00 . I I . 32 ILE HB 1 1
1 4140 9 1 32 ILE HD11 H 21.828 -23.354 -38.131 1.00 . I I . 32 ILE HD11 1 1
1 4141 9 1 32 ILE HD12 H 23.203 -22.526 -37.400 1.00 . I I . 32 ILE HD12 1 1
1 4142 9 1 32 ILE HD13 H 21.560 -22.090 -36.932 1.00 . I I . 32 ILE HD13 1 1
1 4143 9 1 32 ILE HG12 H 21.369 -20.669 -38.614 1.00 . I I . 32 ILE HG12 1 1
1 4144 9 1 32 ILE HG13 H 21.906 -21.878 -39.775 1.00 . I I . 32 ILE HG13 1 1
1 4145 9 1 32 ILE HG21 H 22.835 -19.012 -37.767 1.00 . I I . 32 ILE HG21 1 1
1 4146 9 1 32 ILE HG22 H 23.835 -20.218 -36.959 1.00 . I I . 32 ILE HG22 1 1
1 4147 9 1 32 ILE HG23 H 24.573 -19.059 -38.065 1.00 . I I . 32 ILE HG23 1 1
1 4148 9 1 32 ILE N N 24.708 -19.099 -40.541 1.00 . I I . 32 ILE N 1 1
1 4149 9 1 32 ILE O O 22.166 -17.962 -39.698 1.00 . I I . 32 ILE O 1 1
1 4150 9 1 33 GLY C C 19.298 -18.874 -42.665 1.00 . I I . 33 GLY C 1 1
1 4151 9 1 33 GLY CA C 20.108 -18.492 -41.442 1.00 . I I . 33 GLY CA 1 1
1 4152 9 1 33 GLY H H 21.438 -20.085 -41.859 1.00 . I I . 33 GLY H 1 1
1 4153 9 1 33 GLY HA2 H 19.497 -18.626 -40.561 1.00 . I I . 33 GLY HA2 1 1
1 4154 9 1 33 GLY HA3 H 20.385 -17.450 -41.519 1.00 . I I . 33 GLY HA3 1 1
1 4155 9 1 33 GLY N N 21.313 -19.288 -41.303 1.00 . I I . 33 GLY N 1 1
1 4156 9 1 33 GLY O O 19.853 -19.301 -43.678 1.00 . I I . 33 GLY O 1 1
1 4157 9 1 34 LEU C C 17.276 -18.084 -44.838 1.00 . I I . 34 LEU C 1 1
1 4158 9 1 34 LEU CA C 17.093 -19.058 -43.678 1.00 . I I . 34 LEU CA 1 1
1 4159 9 1 34 LEU CB C 15.636 -19.043 -43.211 1.00 . I I . 34 LEU CB 1 1
1 4160 9 1 34 LEU CD1 C 14.897 -21.334 -43.911 1.00 . I I . 34 LEU CD1 1 1
1 4161 9 1 34 LEU CD2 C 15.972 -20.998 -41.678 1.00 . I I . 34 LEU CD2 1 1
1 4162 9 1 34 LEU CG C 15.070 -20.382 -42.737 1.00 . I I . 34 LEU CG 1 1
1 4163 9 1 34 LEU H H 17.597 -18.379 -41.738 1.00 . I I . 34 LEU H 1 1
1 4164 9 1 34 LEU HA H 17.344 -20.052 -44.016 1.00 . I I . 34 LEU HA 1 1
1 4165 9 1 34 LEU HB2 H 15.558 -18.344 -42.393 1.00 . I I . 34 LEU HB2 1 1
1 4166 9 1 34 LEU HB3 H 15.028 -18.699 -44.036 1.00 . I I . 34 LEU HB3 1 1
1 4167 9 1 34 LEU HD11 H 15.790 -21.324 -44.517 1.00 . I I . 34 LEU HD11 1 1
1 4168 9 1 34 LEU HD12 H 14.053 -21.020 -44.507 1.00 . I I . 34 LEU HD12 1 1
1 4169 9 1 34 LEU HD13 H 14.724 -22.334 -43.541 1.00 . I I . 34 LEU HD13 1 1
1 4170 9 1 34 LEU HD21 H 16.193 -20.260 -40.921 1.00 . I I . 34 LEU HD21 1 1
1 4171 9 1 34 LEU HD22 H 16.892 -21.330 -42.137 1.00 . I I . 34 LEU HD22 1 1
1 4172 9 1 34 LEU HD23 H 15.471 -21.840 -41.224 1.00 . I I . 34 LEU HD23 1 1
1 4173 9 1 34 LEU HG H 14.097 -20.218 -42.295 1.00 . I I . 34 LEU HG 1 1
1 4174 9 1 34 LEU N N 17.981 -18.723 -42.571 1.00 . I I . 34 LEU N 1 1
1 4175 9 1 34 LEU O O 17.752 -18.461 -45.908 1.00 . I I . 34 LEU O 1 1
1 4176 9 1 35 MET C C 18.418 -15.182 -45.621 1.00 . I I . 35 MET C 1 1
1 4177 9 1 35 MET CA C 17.024 -15.800 -45.641 1.00 . I I . 35 MET CA 1 1
1 4178 9 1 35 MET CB C 15.968 -14.713 -45.436 1.00 . I I . 35 MET CB 1 1
1 4179 9 1 35 MET CE C 14.063 -14.603 -49.131 1.00 . I I . 35 MET CE 1 1
1 4180 9 1 35 MET CG C 15.387 -14.177 -46.734 1.00 . I I . 35 MET CG 1 1
1 4181 9 1 35 MET H H 16.525 -16.589 -43.741 1.00 . I I . 35 MET H 1 1
1 4182 9 1 35 MET HA H 16.865 -16.268 -46.601 1.00 . I I . 35 MET HA 1 1
1 4183 9 1 35 MET HB2 H 15.160 -15.119 -44.846 1.00 . I I . 35 MET HB2 1 1
1 4184 9 1 35 MET HB3 H 16.415 -13.889 -44.900 1.00 . I I . 35 MET HB3 1 1
1 4185 9 1 35 MET HE1 H 14.347 -13.562 -49.096 1.00 . I I . 35 MET HE1 1 1
1 4186 9 1 35 MET HE2 H 14.708 -15.129 -49.820 1.00 . I I . 35 MET HE2 1 1
1 4187 9 1 35 MET HE3 H 13.038 -14.686 -49.462 1.00 . I I . 35 MET HE3 1 1
1 4188 9 1 35 MET HG2 H 14.875 -13.249 -46.529 1.00 . I I . 35 MET HG2 1 1
1 4189 9 1 35 MET HG3 H 16.196 -13.994 -47.425 1.00 . I I . 35 MET HG3 1 1
1 4190 9 1 35 MET N N 16.898 -16.829 -44.615 1.00 . I I . 35 MET N 1 1
1 4191 9 1 35 MET O O 18.769 -14.447 -44.697 1.00 . I I . 35 MET O 1 1
1 4192 9 1 35 MET SD S 14.222 -15.322 -47.498 1.00 . I I . 35 MET SD 1 1
1 4193 9 1 36 VAL C C 20.835 -14.393 -48.136 1.00 . I I . 36 VAL C 1 1
1 4194 9 1 36 VAL CA C 20.565 -14.956 -46.746 1.00 . I I . 36 VAL CA 1 1
1 4195 9 1 36 VAL CB C 21.614 -16.039 -46.430 1.00 . I I . 36 VAL CB 1 1
1 4196 9 1 36 VAL CG1 C 21.399 -16.600 -45.033 1.00 . I I . 36 VAL CG1 1 1
1 4197 9 1 36 VAL CG2 C 21.564 -17.147 -47.472 1.00 . I I . 36 VAL CG2 1 1
1 4198 9 1 36 VAL H H 18.874 -16.074 -47.351 1.00 . I I . 36 VAL H 1 1
1 4199 9 1 36 VAL HA H 20.669 -14.162 -46.020 1.00 . I I . 36 VAL HA 1 1
1 4200 9 1 36 VAL HB H 22.593 -15.585 -46.465 1.00 . I I . 36 VAL HB 1 1
1 4201 9 1 36 VAL HG11 H 20.972 -17.589 -45.104 1.00 . I I . 36 VAL HG11 1 1
1 4202 9 1 36 VAL HG12 H 22.346 -16.651 -44.516 1.00 . I I . 36 VAL HG12 1 1
1 4203 9 1 36 VAL HG13 H 20.725 -15.956 -44.487 1.00 . I I . 36 VAL HG13 1 1
1 4204 9 1 36 VAL HG21 H 21.776 -18.094 -46.999 1.00 . I I . 36 VAL HG21 1 1
1 4205 9 1 36 VAL HG22 H 20.581 -17.179 -47.917 1.00 . I I . 36 VAL HG22 1 1
1 4206 9 1 36 VAL HG23 H 22.300 -16.954 -48.238 1.00 . I I . 36 VAL HG23 1 1
1 4207 9 1 36 VAL N N 19.210 -15.483 -46.646 1.00 . I I . 36 VAL N 1 1
1 4208 9 1 36 VAL O O 20.518 -15.022 -49.145 1.00 . I I . 36 VAL O 1 1
1 4209 9 1 37 GLY C C 23.068 -11.869 -49.450 1.00 . I I . 37 GLY C 1 1
1 4210 9 1 37 GLY CA C 21.726 -12.572 -49.456 1.00 . I I . 37 GLY CA 1 1
1 4211 9 1 37 GLY H H 21.653 -12.745 -47.346 1.00 . I I . 37 GLY H 1 1
1 4212 9 1 37 GLY HA2 H 21.730 -13.329 -50.226 1.00 . I I . 37 GLY HA2 1 1
1 4213 9 1 37 GLY HA3 H 20.955 -11.849 -49.679 1.00 . I I . 37 GLY HA3 1 1
1 4214 9 1 37 GLY N N 21.423 -13.201 -48.183 1.00 . I I . 37 GLY N 1 1
1 4215 9 1 37 GLY O O 23.486 -11.322 -48.430 1.00 . I I . 37 GLY O 1 1
1 4216 9 1 38 GLY C C 26.001 -11.691 -49.605 1.00 . I I . 38 GLY C 1 1
1 4217 9 1 38 GLY CA C 25.045 -11.242 -50.693 1.00 . I I . 38 GLY CA 1 1
1 4218 9 1 38 GLY H H 23.366 -12.337 -51.374 1.00 . I I . 38 GLY H 1 1
1 4219 9 1 38 GLY HA2 H 25.477 -11.475 -51.655 1.00 . I I . 38 GLY HA2 1 1
1 4220 9 1 38 GLY HA3 H 24.911 -10.173 -50.619 1.00 . I I . 38 GLY HA3 1 1
1 4221 9 1 38 GLY N N 23.748 -11.885 -50.593 1.00 . I I . 38 GLY N 1 1
1 4222 9 1 38 GLY O O 26.471 -10.879 -48.808 1.00 . I I . 38 GLY O 1 1
1 4223 9 1 39 VAL C C 28.481 -14.043 -49.213 1.00 . I I . 39 VAL C 1 1
1 4224 9 1 39 VAL CA C 27.192 -13.544 -48.570 1.00 . I I . 39 VAL CA 1 1
1 4225 9 1 39 VAL CB C 26.534 -14.704 -47.800 1.00 . I I . 39 VAL CB 1 1
1 4226 9 1 39 VAL CG1 C 26.051 -15.778 -48.762 1.00 . I I . 39 VAL CG1 1 1
1 4227 9 1 39 VAL CG2 C 27.503 -15.284 -46.781 1.00 . I I . 39 VAL CG2 1 1
1 4228 9 1 39 VAL H H 25.882 -13.586 -50.231 1.00 . I I . 39 VAL H 1 1
1 4229 9 1 39 VAL HA H 27.433 -12.761 -47.865 1.00 . I I . 39 VAL HA 1 1
1 4230 9 1 39 VAL HB H 25.676 -14.316 -47.269 1.00 . I I . 39 VAL HB 1 1
1 4231 9 1 39 VAL HG11 H 26.589 -16.696 -48.574 1.00 . I I . 39 VAL HG11 1 1
1 4232 9 1 39 VAL HG12 H 24.994 -15.943 -48.618 1.00 . I I . 39 VAL HG12 1 1
1 4233 9 1 39 VAL HG13 H 26.231 -15.459 -49.778 1.00 . I I . 39 VAL HG13 1 1
1 4234 9 1 39 VAL HG21 H 28.356 -15.702 -47.294 1.00 . I I . 39 VAL HG21 1 1
1 4235 9 1 39 VAL HG22 H 27.833 -14.503 -46.111 1.00 . I I . 39 VAL HG22 1 1
1 4236 9 1 39 VAL HG23 H 27.008 -16.059 -46.214 1.00 . I I . 39 VAL HG23 1 1
1 4237 9 1 39 VAL N N 26.288 -12.988 -49.569 1.00 . I I . 39 VAL N 1 1
1 4238 9 1 39 VAL O O 28.454 -14.876 -50.119 1.00 . I I . 39 VAL O 1 1
1 4239 9 1 40 VAL C C 31.844 -14.375 -48.148 1.00 . I I . 40 VAL C 1 1
1 4240 9 1 40 VAL CA C 30.912 -13.922 -49.266 1.00 . I I . 40 VAL CA 1 1
1 4241 9 1 40 VAL CB C 31.578 -12.767 -50.038 1.00 . I I . 40 VAL CB 1 1
1 4242 9 1 40 VAL CG1 C 31.694 -11.532 -49.157 1.00 . I I . 40 VAL CG1 1 1
1 4243 9 1 40 VAL CG2 C 32.943 -13.191 -50.557 1.00 . I I . 40 VAL CG2 1 1
1 4244 9 1 40 VAL H H 29.569 -12.867 -48.016 1.00 . I I . 40 VAL H 1 1
1 4245 9 1 40 VAL HA H 30.760 -14.744 -49.950 1.00 . I I . 40 VAL HA 1 1
1 4246 9 1 40 VAL HB H 30.955 -12.521 -50.885 1.00 . I I . 40 VAL HB 1 1
1 4247 9 1 40 VAL HG11 H 31.968 -10.682 -49.764 1.00 . I I . 40 VAL HG11 1 1
1 4248 9 1 40 VAL HG12 H 30.745 -11.342 -48.677 1.00 . I I . 40 VAL HG12 1 1
1 4249 9 1 40 VAL HG13 H 32.452 -11.696 -48.405 1.00 . I I . 40 VAL HG13 1 1
1 4250 9 1 40 VAL HG21 H 33.093 -14.242 -50.357 1.00 . I I . 40 VAL HG21 1 1
1 4251 9 1 40 VAL HG22 H 32.994 -13.017 -51.622 1.00 . I I . 40 VAL HG22 1 1
1 4252 9 1 40 VAL HG23 H 33.712 -12.617 -50.062 1.00 . I I . 40 VAL HG23 1 1
1 4253 9 1 40 VAL N N 29.611 -13.527 -48.739 1.00 . I I . 40 VAL N 1 1
1 4254 9 1 40 VAL O O 32.094 -13.634 -47.196 1.00 . I I . 40 VAL O 1 1
1 4255 9 1 41 ILE C C 34.687 -16.223 -47.802 1.00 . I I . 41 ILE C 1 1
1 4256 9 1 41 ILE CA C 33.261 -16.147 -47.269 1.00 . I I . 41 ILE CA 1 1
1 4257 9 1 41 ILE CB C 32.816 -17.552 -46.821 1.00 . I I . 41 ILE CB 1 1
1 4258 9 1 41 ILE CD1 C 32.702 -19.931 -47.718 1.00 . I I . 41 ILE CD1 1 1
1 4259 9 1 41 ILE CG1 C 32.603 -18.455 -48.037 1.00 . I I . 41 ILE CG1 1 1
1 4260 9 1 41 ILE CG2 C 31.545 -17.465 -45.989 1.00 . I I . 41 ILE CG2 1 1
1 4261 9 1 41 ILE H H 32.117 -16.137 -49.050 1.00 . I I . 41 ILE H 1 1
1 4262 9 1 41 ILE HA H 33.244 -15.494 -46.408 1.00 . I I . 41 ILE HA 1 1
1 4263 9 1 41 ILE HB H 33.595 -17.970 -46.202 1.00 . I I . 41 ILE HB 1 1
1 4264 9 1 41 ILE HD11 H 31.919 -20.464 -48.236 1.00 . I I . 41 ILE HD11 1 1
1 4265 9 1 41 ILE HD12 H 33.664 -20.305 -48.034 1.00 . I I . 41 ILE HD12 1 1
1 4266 9 1 41 ILE HD13 H 32.591 -20.077 -46.653 1.00 . I I . 41 ILE HD13 1 1
1 4267 9 1 41 ILE HG12 H 31.624 -18.270 -48.448 1.00 . I I . 41 ILE HG12 1 1
1 4268 9 1 41 ILE HG13 H 33.351 -18.226 -48.782 1.00 . I I . 41 ILE HG13 1 1
1 4269 9 1 41 ILE HG21 H 30.832 -18.194 -46.345 1.00 . I I . 41 ILE HG21 1 1
1 4270 9 1 41 ILE HG22 H 31.778 -17.666 -44.955 1.00 . I I . 41 ILE HG22 1 1
1 4271 9 1 41 ILE HG23 H 31.123 -16.475 -46.078 1.00 . I I . 41 ILE HG23 1 1
1 4272 9 1 41 ILE N N 32.355 -15.595 -48.269 1.00 . I I . 41 ILE N 1 1
1 4273 9 1 41 ILE O O 34.908 -16.538 -48.971 1.00 . I I . 41 ILE O 1 1
1 4274 9 1 42 ALA C C 37.747 -17.212 -46.755 1.00 . I I . 42 ALA C 1 1
1 4275 9 1 42 ALA CA C 37.059 -15.973 -47.318 1.00 . I I . 42 ALA CA 1 1
1 4276 9 1 42 ALA CB C 37.769 -14.713 -46.848 1.00 . I I . 42 ALA CB 1 1
1 4277 9 1 42 ALA H H 35.414 -15.690 -46.018 1.00 . I I . 42 ALA H 1 1
1 4278 9 1 42 ALA HA H 37.111 -16.005 -48.397 1.00 . I I . 42 ALA HA 1 1
1 4279 9 1 42 ALA HB1 H 37.481 -13.882 -47.476 1.00 . I I . 42 ALA HB1 1 1
1 4280 9 1 42 ALA HB2 H 37.493 -14.505 -45.825 1.00 . I I . 42 ALA HB2 1 1
1 4281 9 1 42 ALA HB3 H 38.838 -14.857 -46.911 1.00 . I I . 42 ALA HB3 1 1
1 4282 9 1 42 ALA N N 35.653 -15.934 -46.936 1.00 . I I . 42 ALA N 1 1
1 4283 9 1 42 ALA O O 38.103 -17.219 -45.577 1.00 . I I . 42 ALA O 1 1
1 4284 9 1 42 ALA OXT O 37.912 -18.189 -47.569 1.00 . I I . 42 ALA OXT 1 1
1 4285 10 1 11 GLU C C 17.223 19.708 -29.732 1.00 . J J . 11 GLU C 1 1
1 4286 10 1 11 GLU CA C 15.937 18.885 -29.713 1.00 . J J . 11 GLU CA 1 1
1 4287 10 1 11 GLU CB C 14.766 19.760 -29.263 1.00 . J J . 11 GLU CB 1 1
1 4288 10 1 11 GLU CD C 12.754 20.884 -30.298 1.00 . J J . 11 GLU CD 1 1
1 4289 10 1 11 GLU CG C 14.258 20.701 -30.342 1.00 . J J . 11 GLU CG 1 1
1 4290 10 1 11 GLU H H 16.199 17.869 -27.874 1.00 . J J . 11 GLU H 1 1
1 4291 10 1 11 GLU HA H 15.741 18.523 -30.711 1.00 . J J . 11 GLU HA 1 1
1 4292 10 1 11 GLU HB2 H 13.950 19.120 -28.959 1.00 . J J . 11 GLU HB2 1 1
1 4293 10 1 11 GLU HB3 H 15.080 20.353 -28.416 1.00 . J J . 11 GLU HB3 1 1
1 4294 10 1 11 GLU HG2 H 14.726 21.666 -30.210 1.00 . J J . 11 GLU HG2 1 1
1 4295 10 1 11 GLU HG3 H 14.529 20.300 -31.308 1.00 . J J . 11 GLU HG3 1 1
1 4296 10 1 11 GLU N N 16.073 17.728 -28.836 1.00 . J J . 11 GLU N 1 1
1 4297 10 1 11 GLU O O 17.651 20.187 -30.782 1.00 . J J . 11 GLU O 1 1
1 4298 10 1 11 GLU OE1 O 12.297 21.916 -29.763 1.00 . J J . 11 GLU OE1 1 1
1 4299 10 1 11 GLU OE2 O 12.033 19.995 -30.797 1.00 . J J . 11 GLU OE2 1 1
1 4300 10 1 12 VAL C C 20.230 19.736 -28.023 1.00 . J J . 12 VAL C 1 1
1 4301 10 1 12 VAL CA C 19.070 20.631 -28.443 1.00 . J J . 12 VAL CA 1 1
1 4302 10 1 12 VAL CB C 18.925 21.777 -27.424 1.00 . J J . 12 VAL CB 1 1
1 4303 10 1 12 VAL CG1 C 17.933 22.816 -27.926 1.00 . J J . 12 VAL CG1 1 1
1 4304 10 1 12 VAL CG2 C 18.501 21.234 -26.068 1.00 . J J . 12 VAL CG2 1 1
1 4305 10 1 12 VAL H H 17.443 19.461 -27.760 1.00 . J J . 12 VAL H 1 1
1 4306 10 1 12 VAL HA H 19.291 21.062 -29.409 1.00 . J J . 12 VAL HA 1 1
1 4307 10 1 12 VAL HB H 19.887 22.255 -27.312 1.00 . J J . 12 VAL HB 1 1
1 4308 10 1 12 VAL HG11 H 18.100 23.750 -27.410 1.00 . J J . 12 VAL HG11 1 1
1 4309 10 1 12 VAL HG12 H 18.068 22.960 -28.988 1.00 . J J . 12 VAL HG12 1 1
1 4310 10 1 12 VAL HG13 H 16.927 22.474 -27.733 1.00 . J J . 12 VAL HG13 1 1
1 4311 10 1 12 VAL HG21 H 19.297 21.388 -25.355 1.00 . J J . 12 VAL HG21 1 1
1 4312 10 1 12 VAL HG22 H 17.613 21.751 -25.734 1.00 . J J . 12 VAL HG22 1 1
1 4313 10 1 12 VAL HG23 H 18.292 20.178 -26.152 1.00 . J J . 12 VAL HG23 1 1
1 4314 10 1 12 VAL N N 17.833 19.867 -28.562 1.00 . J J . 12 VAL N 1 1
1 4315 10 1 12 VAL O O 20.049 18.545 -27.767 1.00 . J J . 12 VAL O 1 1
1 4316 10 1 13 HIS C C 22.654 19.361 -26.053 1.00 . J J . 13 HIS C 1 1
1 4317 10 1 13 HIS CA C 22.615 19.572 -27.564 1.00 . J J . 13 HIS CA 1 1
1 4318 10 1 13 HIS CB C 23.875 20.309 -28.020 1.00 . J J . 13 HIS CB 1 1
1 4319 10 1 13 HIS CD2 C 24.650 22.783 -28.071 1.00 . J J . 13 HIS CD2 1 1
1 4320 10 1 13 HIS CE1 C 23.358 23.556 -26.476 1.00 . J J . 13 HIS CE1 1 1
1 4321 10 1 13 HIS CG C 23.908 21.749 -27.611 1.00 . J J . 13 HIS CG 1 1
1 4322 10 1 13 HIS H H 21.504 21.269 -28.170 1.00 . J J . 13 HIS H 1 1
1 4323 10 1 13 HIS HA H 22.577 18.608 -28.049 1.00 . J J . 13 HIS HA 1 1
1 4324 10 1 13 HIS HB2 H 24.741 19.824 -27.594 1.00 . J J . 13 HIS HB2 1 1
1 4325 10 1 13 HIS HB3 H 23.939 20.267 -29.098 1.00 . J J . 13 HIS HB3 1 1
1 4326 10 1 13 HIS HD1 H 22.457 21.762 -26.083 1.00 . J J . 13 HIS HD1 1 1
1 4327 10 1 13 HIS HD2 H 25.388 22.743 -28.859 1.00 . J J . 13 HIS HD2 1 1
1 4328 10 1 13 HIS HE1 H 22.882 24.221 -25.772 1.00 . J J . 13 HIS HE1 1 1
1 4329 10 1 13 HIS N N 21.424 20.317 -27.954 1.00 . J J . 13 HIS N 1 1
1 4330 10 1 13 HIS ND1 N 23.110 22.266 -26.612 1.00 . J J . 13 HIS ND1 1 1
1 4331 10 1 13 HIS NE2 N 24.290 23.895 -27.350 1.00 . J J . 13 HIS NE2 1 1
1 4332 10 1 13 HIS O O 23.581 19.806 -25.377 1.00 . J J . 13 HIS O 1 1
1 4333 10 1 14 HIS C C 20.368 17.507 -23.784 1.00 . J J . 14 HIS C 1 1
1 4334 10 1 14 HIS CA C 21.558 18.409 -24.099 1.00 . J J . 14 HIS CA 1 1
1 4335 10 1 14 HIS CB C 21.442 19.717 -23.317 1.00 . J J . 14 HIS CB 1 1
1 4336 10 1 14 HIS CD2 C 22.453 19.415 -20.948 1.00 . J J . 14 HIS CD2 1 1
1 4337 10 1 14 HIS CE1 C 24.344 20.477 -21.268 1.00 . J J . 14 HIS CE1 1 1
1 4338 10 1 14 HIS CG C 22.460 19.856 -22.228 1.00 . J J . 14 HIS CG 1 1
1 4339 10 1 14 HIS H H 20.930 18.349 -26.120 1.00 . J J . 14 HIS H 1 1
1 4340 10 1 14 HIS HA H 22.464 17.903 -23.804 1.00 . J J . 14 HIS HA 1 1
1 4341 10 1 14 HIS HB2 H 21.569 20.547 -23.997 1.00 . J J . 14 HIS HB2 1 1
1 4342 10 1 14 HIS HB3 H 20.462 19.775 -22.866 1.00 . J J . 14 HIS HB3 1 1
1 4343 10 1 14 HIS HD1 H 23.960 20.953 -23.220 1.00 . J J . 14 HIS HD1 1 1
1 4344 10 1 14 HIS HD2 H 21.664 18.852 -20.467 1.00 . J J . 14 HIS HD2 1 1
1 4345 10 1 14 HIS HE1 H 25.318 20.912 -21.105 1.00 . J J . 14 HIS HE1 1 1
1 4346 10 1 14 HIS N N 21.640 18.679 -25.530 1.00 . J J . 14 HIS N 1 1
1 4347 10 1 14 HIS ND1 N 23.657 20.519 -22.396 1.00 . J J . 14 HIS ND1 1 1
1 4348 10 1 14 HIS NE2 N 23.635 19.813 -20.373 1.00 . J J . 14 HIS NE2 1 1
1 4349 10 1 14 HIS O O 19.752 16.939 -24.685 1.00 . J J . 14 HIS O 1 1
1 4350 10 1 15 GLN C C 17.680 17.386 -21.854 1.00 . J J . 15 GLN C 1 1
1 4351 10 1 15 GLN CA C 18.936 16.547 -22.066 1.00 . J J . 15 GLN CA 1 1
1 4352 10 1 15 GLN CB C 19.295 15.810 -20.775 1.00 . J J . 15 GLN CB 1 1
1 4353 10 1 15 GLN CD C 17.863 13.772 -21.203 1.00 . J J . 15 GLN CD 1 1
1 4354 10 1 15 GLN CG C 18.181 14.913 -20.257 1.00 . J J . 15 GLN CG 1 1
1 4355 10 1 15 GLN H H 20.579 17.859 -21.827 1.00 . J J . 15 GLN H 1 1
1 4356 10 1 15 GLN HA H 18.743 15.822 -22.842 1.00 . J J . 15 GLN HA 1 1
1 4357 10 1 15 GLN HB2 H 20.166 15.198 -20.954 1.00 . J J . 15 GLN HB2 1 1
1 4358 10 1 15 GLN HB3 H 19.526 16.537 -20.011 1.00 . J J . 15 GLN HB3 1 1
1 4359 10 1 15 GLN HE21 H 16.296 14.767 -21.914 1.00 . J J . 15 GLN HE21 1 1
1 4360 10 1 15 GLN HE22 H 16.576 13.211 -22.609 1.00 . J J . 15 GLN HE22 1 1
1 4361 10 1 15 GLN HG2 H 18.483 14.499 -19.306 1.00 . J J . 15 GLN HG2 1 1
1 4362 10 1 15 GLN HG3 H 17.291 15.509 -20.121 1.00 . J J . 15 GLN HG3 1 1
1 4363 10 1 15 GLN N N 20.051 17.381 -22.499 1.00 . J J . 15 GLN N 1 1
1 4364 10 1 15 GLN NE2 N 16.804 13.932 -21.988 1.00 . J J . 15 GLN NE2 1 1
1 4365 10 1 15 GLN O O 17.665 18.308 -21.039 1.00 . J J . 15 GLN O 1 1
1 4366 10 1 15 GLN OE1 O 18.561 12.758 -21.228 1.00 . J J . 15 GLN OE1 1 1
1 4367 10 1 16 LYS C C 14.212 16.824 -22.193 1.00 . J J . 16 LYS C 1 1
1 4368 10 1 16 LYS CA C 15.363 17.781 -22.488 1.00 . J J . 16 LYS CA 1 1
1 4369 10 1 16 LYS CB C 15.081 18.551 -23.780 1.00 . J J . 16 LYS CB 1 1
1 4370 10 1 16 LYS CD C 14.971 20.937 -23.002 1.00 . J J . 16 LYS CD 1 1
1 4371 10 1 16 LYS CE C 15.906 21.789 -22.157 1.00 . J J . 16 LYS CE 1 1
1 4372 10 1 16 LYS CG C 15.739 19.919 -23.828 1.00 . J J . 16 LYS CG 1 1
1 4373 10 1 16 LYS H H 16.698 16.314 -23.227 1.00 . J J . 16 LYS H 1 1
1 4374 10 1 16 LYS HA H 15.449 18.483 -21.672 1.00 . J J . 16 LYS HA 1 1
1 4375 10 1 16 LYS HB2 H 15.443 17.971 -24.617 1.00 . J J . 16 LYS HB2 1 1
1 4376 10 1 16 LYS HB3 H 14.014 18.685 -23.880 1.00 . J J . 16 LYS HB3 1 1
1 4377 10 1 16 LYS HD2 H 14.416 21.582 -23.666 1.00 . J J . 16 LYS HD2 1 1
1 4378 10 1 16 LYS HD3 H 14.286 20.414 -22.349 1.00 . J J . 16 LYS HD3 1 1
1 4379 10 1 16 LYS HE2 H 16.653 21.149 -21.713 1.00 . J J . 16 LYS HE2 1 1
1 4380 10 1 16 LYS HE3 H 16.388 22.513 -22.797 1.00 . J J . 16 LYS HE3 1 1
1 4381 10 1 16 LYS HG2 H 16.743 19.840 -23.439 1.00 . J J . 16 LYS HG2 1 1
1 4382 10 1 16 LYS HG3 H 15.775 20.256 -24.855 1.00 . J J . 16 LYS HG3 1 1
1 4383 10 1 16 LYS HZ1 H 14.150 22.432 -21.226 1.00 . J J . 16 LYS HZ1 1 1
1 4384 10 1 16 LYS HZ2 H 15.442 23.512 -21.072 1.00 . J J . 16 LYS HZ2 1 1
1 4385 10 1 16 LYS HZ3 H 15.412 22.094 -20.150 1.00 . J J . 16 LYS HZ3 1 1
1 4386 10 1 16 LYS N N 16.625 17.059 -22.594 1.00 . J J . 16 LYS N 1 1
1 4387 10 1 16 LYS NZ N 15.177 22.507 -21.075 1.00 . J J . 16 LYS NZ 1 1
1 4388 10 1 16 LYS O O 13.788 16.060 -23.062 1.00 . J J . 16 LYS O 1 1
1 4389 10 1 17 LEU C C 11.307 16.801 -20.446 1.00 . J J . 17 LEU C 1 1
1 4390 10 1 17 LEU CA C 12.606 16.008 -20.556 1.00 . J J . 17 LEU CA 1 1
1 4391 10 1 17 LEU CB C 12.924 15.340 -19.217 1.00 . J J . 17 LEU CB 1 1
1 4392 10 1 17 LEU CD1 C 12.378 16.026 -16.869 1.00 . J J . 17 LEU CD1 1 1
1 4393 10 1 17 LEU CD2 C 14.743 16.118 -17.677 1.00 . J J . 17 LEU CD2 1 1
1 4394 10 1 17 LEU CG C 13.280 16.281 -18.066 1.00 . J J . 17 LEU CG 1 1
1 4395 10 1 17 LEU H H 14.088 17.499 -20.316 1.00 . J J . 17 LEU H 1 1
1 4396 10 1 17 LEU HA H 12.485 15.245 -21.310 1.00 . J J . 17 LEU HA 1 1
1 4397 10 1 17 LEU HB2 H 12.059 14.768 -18.920 1.00 . J J . 17 LEU HB2 1 1
1 4398 10 1 17 LEU HB3 H 13.760 14.673 -19.372 1.00 . J J . 17 LEU HB3 1 1
1 4399 10 1 17 LEU HD11 H 12.945 16.147 -15.958 1.00 . J J . 17 LEU HD11 1 1
1 4400 10 1 17 LEU HD12 H 11.988 15.020 -16.920 1.00 . J J . 17 LEU HD12 1 1
1 4401 10 1 17 LEU HD13 H 11.558 16.730 -16.880 1.00 . J J . 17 LEU HD13 1 1
1 4402 10 1 17 LEU HD21 H 14.846 15.275 -17.010 1.00 . J J . 17 LEU HD21 1 1
1 4403 10 1 17 LEU HD22 H 15.085 17.014 -17.180 1.00 . J J . 17 LEU HD22 1 1
1 4404 10 1 17 LEU HD23 H 15.334 15.949 -18.565 1.00 . J J . 17 LEU HD23 1 1
1 4405 10 1 17 LEU HG H 13.130 17.303 -18.384 1.00 . J J . 17 LEU HG 1 1
1 4406 10 1 17 LEU N N 13.709 16.871 -20.965 1.00 . J J . 17 LEU N 1 1
1 4407 10 1 17 LEU O O 11.086 17.518 -19.470 1.00 . J J . 17 LEU O 1 1
1 4408 10 1 18 VAL C C 8.029 16.432 -21.088 1.00 . J J . 18 VAL C 1 1
1 4409 10 1 18 VAL CA C 9.172 17.366 -21.469 1.00 . J J . 18 VAL CA 1 1
1 4410 10 1 18 VAL CB C 8.882 17.975 -22.854 1.00 . J J . 18 VAL CB 1 1
1 4411 10 1 18 VAL CG1 C 7.608 18.804 -22.817 1.00 . J J . 18 VAL CG1 1 1
1 4412 10 1 18 VAL CG2 C 10.061 18.814 -23.324 1.00 . J J . 18 VAL CG2 1 1
1 4413 10 1 18 VAL H H 10.684 16.080 -22.204 1.00 . J J . 18 VAL H 1 1
1 4414 10 1 18 VAL HA H 9.223 18.170 -20.749 1.00 . J J . 18 VAL HA 1 1
1 4415 10 1 18 VAL HB H 8.740 17.167 -23.557 1.00 . J J . 18 VAL HB 1 1
1 4416 10 1 18 VAL HG11 H 7.434 19.151 -21.809 1.00 . J J . 18 VAL HG11 1 1
1 4417 10 1 18 VAL HG12 H 7.710 19.652 -23.479 1.00 . J J . 18 VAL HG12 1 1
1 4418 10 1 18 VAL HG13 H 6.774 18.196 -23.136 1.00 . J J . 18 VAL HG13 1 1
1 4419 10 1 18 VAL HG21 H 10.662 19.097 -22.472 1.00 . J J . 18 VAL HG21 1 1
1 4420 10 1 18 VAL HG22 H 10.662 18.239 -24.013 1.00 . J J . 18 VAL HG22 1 1
1 4421 10 1 18 VAL HG23 H 9.697 19.702 -23.819 1.00 . J J . 18 VAL HG23 1 1
1 4422 10 1 18 VAL N N 10.451 16.665 -21.454 1.00 . J J . 18 VAL N 1 1
1 4423 10 1 18 VAL O O 7.795 15.418 -21.746 1.00 . J J . 18 VAL O 1 1
1 4424 10 1 19 PHE C C 4.904 16.381 -20.246 1.00 . J J . 19 PHE C 1 1
1 4425 10 1 19 PHE CA C 6.199 15.973 -19.550 1.00 . J J . 19 PHE CA 1 1
1 4426 10 1 19 PHE CB C 6.043 16.113 -18.034 1.00 . J J . 19 PHE CB 1 1
1 4427 10 1 19 PHE CD1 C 3.982 16.046 -16.605 1.00 . J J . 19 PHE CD1 1 1
1 4428 10 1 19 PHE CD2 C 4.555 14.100 -17.858 1.00 . J J . 19 PHE CD2 1 1
1 4429 10 1 19 PHE CE1 C 2.870 15.398 -16.100 1.00 . J J . 19 PHE CE1 1 1
1 4430 10 1 19 PHE CE2 C 3.444 13.448 -17.357 1.00 . J J . 19 PHE CE2 1 1
1 4431 10 1 19 PHE CG C 4.836 15.406 -17.488 1.00 . J J . 19 PHE CG 1 1
1 4432 10 1 19 PHE CZ C 2.602 14.097 -16.477 1.00 . J J . 19 PHE CZ 1 1
1 4433 10 1 19 PHE H H 7.554 17.600 -19.537 1.00 . J J . 19 PHE H 1 1
1 4434 10 1 19 PHE HA H 6.412 14.942 -19.787 1.00 . J J . 19 PHE HA 1 1
1 4435 10 1 19 PHE HB2 H 6.915 15.701 -17.550 1.00 . J J . 19 PHE HB2 1 1
1 4436 10 1 19 PHE HB3 H 5.957 17.160 -17.784 1.00 . J J . 19 PHE HB3 1 1
1 4437 10 1 19 PHE HD1 H 4.191 17.065 -16.309 1.00 . J J . 19 PHE HD1 1 1
1 4438 10 1 19 PHE HD2 H 5.214 13.591 -18.546 1.00 . J J . 19 PHE HD2 1 1
1 4439 10 1 19 PHE HE1 H 2.213 15.909 -15.412 1.00 . J J . 19 PHE HE1 1 1
1 4440 10 1 19 PHE HE2 H 3.237 12.430 -17.653 1.00 . J J . 19 PHE HE2 1 1
1 4441 10 1 19 PHE HZ H 1.733 13.589 -16.085 1.00 . J J . 19 PHE HZ 1 1
1 4442 10 1 19 PHE N N 7.319 16.781 -20.020 1.00 . J J . 19 PHE N 1 1
1 4443 10 1 19 PHE O O 4.217 15.550 -20.841 1.00 . J J . 19 PHE O 1 1
1 4444 10 1 20 PHE C C 3.593 19.589 -21.341 1.00 . J J . 20 PHE C 1 1
1 4445 10 1 20 PHE CA C 3.363 18.186 -20.787 1.00 . J J . 20 PHE CA 1 1
1 4446 10 1 20 PHE CB C 2.216 18.207 -19.774 1.00 . J J . 20 PHE CB 1 1
1 4447 10 1 20 PHE CD1 C 3.381 19.252 -17.813 1.00 . J J . 20 PHE CD1 1 1
1 4448 10 1 20 PHE CD2 C 1.447 20.336 -18.690 1.00 . J J . 20 PHE CD2 1 1
1 4449 10 1 20 PHE CE1 C 3.508 20.243 -16.858 1.00 . J J . 20 PHE CE1 1 1
1 4450 10 1 20 PHE CE2 C 1.569 21.330 -17.738 1.00 . J J . 20 PHE CE2 1 1
1 4451 10 1 20 PHE CG C 2.351 19.287 -18.738 1.00 . J J . 20 PHE CG 1 1
1 4452 10 1 20 PHE CZ C 2.600 21.283 -16.820 1.00 . J J . 20 PHE CZ 1 1
1 4453 10 1 20 PHE H H 5.164 18.281 -19.678 1.00 . J J . 20 PHE H 1 1
1 4454 10 1 20 PHE HA H 3.101 17.529 -21.601 1.00 . J J . 20 PHE HA 1 1
1 4455 10 1 20 PHE HB2 H 1.286 18.366 -20.299 1.00 . J J . 20 PHE HB2 1 1
1 4456 10 1 20 PHE HB3 H 2.179 17.257 -19.263 1.00 . J J . 20 PHE HB3 1 1
1 4457 10 1 20 PHE HD1 H 4.092 18.438 -17.841 1.00 . J J . 20 PHE HD1 1 1
1 4458 10 1 20 PHE HD2 H 0.639 20.373 -19.407 1.00 . J J . 20 PHE HD2 1 1
1 4459 10 1 20 PHE HE1 H 4.316 20.203 -16.142 1.00 . J J . 20 PHE HE1 1 1
1 4460 10 1 20 PHE HE2 H 0.858 22.142 -17.711 1.00 . J J . 20 PHE HE2 1 1
1 4461 10 1 20 PHE HZ H 2.698 22.060 -16.076 1.00 . J J . 20 PHE HZ 1 1
1 4462 10 1 20 PHE N N 4.576 17.667 -20.166 1.00 . J J . 20 PHE N 1 1
1 4463 10 1 20 PHE O O 4.614 20.218 -21.063 1.00 . J J . 20 PHE O 1 1
1 4464 10 1 21 ALA C C 1.488 22.227 -22.421 1.00 . J J . 21 ALA C 1 1
1 4465 10 1 21 ALA CA C 2.734 21.401 -22.720 1.00 . J J . 21 ALA CA 1 1
1 4466 10 1 21 ALA CB C 2.952 21.294 -24.222 1.00 . J J . 21 ALA CB 1 1
1 4467 10 1 21 ALA H H 1.847 19.523 -22.313 1.00 . J J . 21 ALA H 1 1
1 4468 10 1 21 ALA HA H 3.594 21.895 -22.291 1.00 . J J . 21 ALA HA 1 1
1 4469 10 1 21 ALA HB1 H 3.191 20.272 -24.479 1.00 . J J . 21 ALA HB1 1 1
1 4470 10 1 21 ALA HB2 H 2.052 21.593 -24.738 1.00 . J J . 21 ALA HB2 1 1
1 4471 10 1 21 ALA HB3 H 3.766 21.939 -24.514 1.00 . J J . 21 ALA HB3 1 1
1 4472 10 1 21 ALA N N 2.637 20.072 -22.128 1.00 . J J . 21 ALA N 1 1
1 4473 10 1 21 ALA O O 0.560 21.752 -21.769 1.00 . J J . 21 ALA O 1 1
1 4474 10 1 22 GLU C C -0.885 23.876 -23.450 1.00 . J J . 22 GLU C 1 1
1 4475 10 1 22 GLU CA C 0.344 24.359 -22.685 1.00 . J J . 22 GLU CA 1 1
1 4476 10 1 22 GLU CB C 0.699 25.784 -23.116 1.00 . J J . 22 GLU CB 1 1
1 4477 10 1 22 GLU CD C 0.115 27.741 -21.630 1.00 . J J . 22 GLU CD 1 1
1 4478 10 1 22 GLU CG C 1.139 26.675 -21.967 1.00 . J J . 22 GLU CG 1 1
1 4479 10 1 22 GLU H H 2.247 23.788 -23.416 1.00 . J J . 22 GLU H 1 1
1 4480 10 1 22 GLU HA H 0.119 24.358 -21.629 1.00 . J J . 22 GLU HA 1 1
1 4481 10 1 22 GLU HB2 H 1.500 25.739 -23.838 1.00 . J J . 22 GLU HB2 1 1
1 4482 10 1 22 GLU HB3 H -0.167 26.232 -23.580 1.00 . J J . 22 GLU HB3 1 1
1 4483 10 1 22 GLU HG2 H 1.298 26.062 -21.092 1.00 . J J . 22 GLU HG2 1 1
1 4484 10 1 22 GLU HG3 H 2.065 27.160 -22.238 1.00 . J J . 22 GLU HG3 1 1
1 4485 10 1 22 GLU N N 1.476 23.466 -22.903 1.00 . J J . 22 GLU N 1 1
1 4486 10 1 22 GLU O O -0.825 22.886 -24.179 1.00 . J J . 22 GLU O 1 1
1 4487 10 1 22 GLU OE1 O 0.525 28.874 -21.299 1.00 . J J . 22 GLU OE1 1 1
1 4488 10 1 22 GLU OE2 O -1.096 27.444 -21.696 1.00 . J J . 22 GLU OE2 1 1
1 4489 10 1 23 ASP C C -3.589 22.760 -23.711 1.00 . J J . 23 ASP C 1 1
1 4490 10 1 23 ASP CA C -3.240 24.225 -23.951 1.00 . J J . 23 ASP CA 1 1
1 4491 10 1 23 ASP CB C -3.128 24.496 -25.452 1.00 . J J . 23 ASP CB 1 1
1 4492 10 1 23 ASP CG C -3.120 25.978 -25.774 1.00 . J J . 23 ASP CG 1 1
1 4493 10 1 23 ASP H H -1.981 25.360 -22.682 1.00 . J J . 23 ASP H 1 1
1 4494 10 1 23 ASP HA H -4.027 24.841 -23.541 1.00 . J J . 23 ASP HA 1 1
1 4495 10 1 23 ASP HB2 H -2.210 24.062 -25.821 1.00 . J J . 23 ASP HB2 1 1
1 4496 10 1 23 ASP HB3 H -3.966 24.040 -25.957 1.00 . J J . 23 ASP HB3 1 1
1 4497 10 1 23 ASP N N -1.997 24.581 -23.277 1.00 . J J . 23 ASP N 1 1
1 4498 10 1 23 ASP O O -4.096 22.077 -24.601 1.00 . J J . 23 ASP O 1 1
1 4499 10 1 23 ASP OD1 O -3.288 26.789 -24.839 1.00 . J J . 23 ASP OD1 1 1
1 4500 10 1 23 ASP OD2 O -2.946 26.326 -26.960 1.00 . J J . 23 ASP OD2 1 1
1 4501 10 1 24 VAL C C -5.094 20.664 -21.991 1.00 . J J . 24 VAL C 1 1
1 4502 10 1 24 VAL CA C -3.595 20.896 -22.144 1.00 . J J . 24 VAL CA 1 1
1 4503 10 1 24 VAL CB C -2.888 20.499 -20.835 1.00 . J J . 24 VAL CB 1 1
1 4504 10 1 24 VAL CG1 C -3.337 21.397 -19.692 1.00 . J J . 24 VAL CG1 1 1
1 4505 10 1 24 VAL CG2 C -3.153 19.036 -20.510 1.00 . J J . 24 VAL CG2 1 1
1 4506 10 1 24 VAL H H -2.907 22.874 -21.834 1.00 . J J . 24 VAL H 1 1
1 4507 10 1 24 VAL HA H -3.222 20.264 -22.936 1.00 . J J . 24 VAL HA 1 1
1 4508 10 1 24 VAL HB H -1.825 20.629 -20.969 1.00 . J J . 24 VAL HB 1 1
1 4509 10 1 24 VAL HG11 H -2.489 21.634 -19.067 1.00 . J J . 24 VAL HG11 1 1
1 4510 10 1 24 VAL HG12 H -3.757 22.308 -20.093 1.00 . J J . 24 VAL HG12 1 1
1 4511 10 1 24 VAL HG13 H -4.084 20.884 -19.103 1.00 . J J . 24 VAL HG13 1 1
1 4512 10 1 24 VAL HG21 H -4.104 18.946 -20.008 1.00 . J J . 24 VAL HG21 1 1
1 4513 10 1 24 VAL HG22 H -3.173 18.462 -21.425 1.00 . J J . 24 VAL HG22 1 1
1 4514 10 1 24 VAL HG23 H -2.369 18.662 -19.868 1.00 . J J . 24 VAL HG23 1 1
1 4515 10 1 24 VAL N N -3.311 22.281 -22.502 1.00 . J J . 24 VAL N 1 1
1 4516 10 1 24 VAL O O -5.606 19.598 -22.329 1.00 . J J . 24 VAL O 1 1
1 4517 10 1 25 GLY C C -7.588 20.815 -20.018 1.00 . J J . 25 GLY C 1 1
1 4518 10 1 25 GLY CA C -7.228 21.558 -21.289 1.00 . J J . 25 GLY CA 1 1
1 4519 10 1 25 GLY H H -5.332 22.499 -21.226 1.00 . J J . 25 GLY H 1 1
1 4520 10 1 25 GLY HA2 H -7.655 22.550 -21.247 1.00 . J J . 25 GLY HA2 1 1
1 4521 10 1 25 GLY HA3 H -7.650 21.031 -22.132 1.00 . J J . 25 GLY HA3 1 1
1 4522 10 1 25 GLY N N -5.794 21.672 -21.478 1.00 . J J . 25 GLY N 1 1
1 4523 10 1 25 GLY O O -7.868 21.431 -18.989 1.00 . J J . 25 GLY O 1 1
1 4524 10 1 26 SER C C -6.786 17.688 -18.619 1.00 . J J . 26 SER C 1 1
1 4525 10 1 26 SER CA C -7.918 18.660 -18.935 1.00 . J J . 26 SER CA 1 1
1 4526 10 1 26 SER CB C -9.212 17.886 -19.194 1.00 . J J . 26 SER CB 1 1
1 4527 10 1 26 SER H H -7.352 19.056 -20.937 1.00 . J J . 26 SER H 1 1
1 4528 10 1 26 SER HA H -8.063 19.314 -18.088 1.00 . J J . 26 SER HA 1 1
1 4529 10 1 26 SER HB2 H -8.983 16.971 -19.718 1.00 . J J . 26 SER HB2 1 1
1 4530 10 1 26 SER HB3 H -9.684 17.653 -18.251 1.00 . J J . 26 SER HB3 1 1
1 4531 10 1 26 SER HG H -10.871 18.107 -20.213 1.00 . J J . 26 SER HG 1 1
1 4532 10 1 26 SER N N -7.584 19.488 -20.088 1.00 . J J . 26 SER N 1 1
1 4533 10 1 26 SER O O -6.657 16.641 -19.252 1.00 . J J . 26 SER O 1 1
1 4534 10 1 26 SER OG O -10.113 18.648 -19.980 1.00 . J J . 26 SER OG 1 1
1 4535 10 1 27 ASN C C -5.168 16.439 -15.951 1.00 . J J . 27 ASN C 1 1
1 4536 10 1 27 ASN CA C -4.845 17.203 -17.232 1.00 . J J . 27 ASN CA 1 1
1 4537 10 1 27 ASN CB C -3.590 18.055 -17.028 1.00 . J J . 27 ASN CB 1 1
1 4538 10 1 27 ASN CG C -3.836 19.236 -16.109 1.00 . J J . 27 ASN CG 1 1
1 4539 10 1 27 ASN H H -6.121 18.890 -17.166 1.00 . J J . 27 ASN H 1 1
1 4540 10 1 27 ASN HA H -4.662 16.493 -18.024 1.00 . J J . 27 ASN HA 1 1
1 4541 10 1 27 ASN HB2 H -2.813 17.442 -16.595 1.00 . J J . 27 ASN HB2 1 1
1 4542 10 1 27 ASN HB3 H -3.257 18.430 -17.984 1.00 . J J . 27 ASN HB3 1 1
1 4543 10 1 27 ASN HD21 H -2.647 18.439 -14.728 1.00 . J J . 27 ASN HD21 1 1
1 4544 10 1 27 ASN HD22 H -3.361 19.959 -14.319 1.00 . J J . 27 ASN HD22 1 1
1 4545 10 1 27 ASN N N -5.967 18.043 -17.633 1.00 . J J . 27 ASN N 1 1
1 4546 10 1 27 ASN ND2 N -3.219 19.209 -14.933 1.00 . J J . 27 ASN ND2 1 1
1 4547 10 1 27 ASN O O -4.900 16.914 -14.847 1.00 . J J . 27 ASN O 1 1
1 4548 10 1 27 ASN OD1 O -4.573 20.161 -16.452 1.00 . J J . 27 ASN OD1 1 1
1 4549 10 1 28 LYS C C -5.148 13.238 -14.830 1.00 . J J . 28 LYS C 1 1
1 4550 10 1 28 LYS CA C -6.103 14.420 -14.964 1.00 . J J . 28 LYS CA 1 1
1 4551 10 1 28 LYS CB C -7.540 13.915 -15.106 1.00 . J J . 28 LYS CB 1 1
1 4552 10 1 28 LYS CD C -7.951 13.861 -12.628 1.00 . J J . 28 LYS CD 1 1
1 4553 10 1 28 LYS CE C -8.716 13.157 -11.518 1.00 . J J . 28 LYS CE 1 1
1 4554 10 1 28 LYS CG C -8.010 13.077 -13.929 1.00 . J J . 28 LYS CG 1 1
1 4555 10 1 28 LYS H H -5.933 14.927 -17.012 1.00 . J J . 28 LYS H 1 1
1 4556 10 1 28 LYS HA H -6.030 15.028 -14.075 1.00 . J J . 28 LYS HA 1 1
1 4557 10 1 28 LYS HB2 H -8.200 14.764 -15.202 1.00 . J J . 28 LYS HB2 1 1
1 4558 10 1 28 LYS HB3 H -7.610 13.312 -16.000 1.00 . J J . 28 LYS HB3 1 1
1 4559 10 1 28 LYS HD2 H -6.919 13.966 -12.328 1.00 . J J . 28 LYS HD2 1 1
1 4560 10 1 28 LYS HD3 H -8.383 14.839 -12.787 1.00 . J J . 28 LYS HD3 1 1
1 4561 10 1 28 LYS HE2 H -9.402 13.859 -11.070 1.00 . J J . 28 LYS HE2 1 1
1 4562 10 1 28 LYS HE3 H -9.270 12.335 -11.947 1.00 . J J . 28 LYS HE3 1 1
1 4563 10 1 28 LYS HG2 H -9.029 12.767 -14.103 1.00 . J J . 28 LYS HG2 1 1
1 4564 10 1 28 LYS HG3 H -7.376 12.206 -13.843 1.00 . J J . 28 LYS HG3 1 1
1 4565 10 1 28 LYS HZ1 H -6.870 13.078 -10.544 1.00 . J J . 28 LYS HZ1 1 1
1 4566 10 1 28 LYS HZ2 H -7.694 11.601 -10.570 1.00 . J J . 28 LYS HZ2 1 1
1 4567 10 1 28 LYS HZ3 H -8.194 12.831 -9.522 1.00 . J J . 28 LYS HZ3 1 1
1 4568 10 1 28 LYS N N -5.744 15.252 -16.106 1.00 . J J . 28 LYS N 1 1
1 4569 10 1 28 LYS NZ N -7.805 12.630 -10.464 1.00 . J J . 28 LYS NZ 1 1
1 4570 10 1 28 LYS O O -5.026 12.420 -15.741 1.00 . J J . 28 LYS O 1 1
1 4571 10 1 29 GLY C C -2.202 12.299 -14.133 1.00 . J J . 29 GLY C 1 1
1 4572 10 1 29 GLY CA C -3.539 12.068 -13.456 1.00 . J J . 29 GLY CA 1 1
1 4573 10 1 29 GLY H H -4.611 13.835 -12.996 1.00 . J J . 29 GLY H 1 1
1 4574 10 1 29 GLY HA2 H -3.380 11.965 -12.393 1.00 . J J . 29 GLY HA2 1 1
1 4575 10 1 29 GLY HA3 H -3.968 11.152 -13.836 1.00 . J J . 29 GLY HA3 1 1
1 4576 10 1 29 GLY N N -4.473 13.154 -13.688 1.00 . J J . 29 GLY N 1 1
1 4577 10 1 29 GLY O O -1.945 11.764 -15.211 1.00 . J J . 29 GLY O 1 1
1 4578 10 1 30 ALA C C 1.056 13.199 -12.998 1.00 . J J . 30 ALA C 1 1
1 4579 10 1 30 ALA CA C -0.033 13.398 -14.047 1.00 . J J . 30 ALA CA 1 1
1 4580 10 1 30 ALA CB C 0.003 14.821 -14.585 1.00 . J J . 30 ALA CB 1 1
1 4581 10 1 30 ALA H H -1.613 13.494 -12.643 1.00 . J J . 30 ALA H 1 1
1 4582 10 1 30 ALA HA H 0.147 12.723 -14.871 1.00 . J J . 30 ALA HA 1 1
1 4583 10 1 30 ALA HB1 H 0.800 15.367 -14.102 1.00 . J J . 30 ALA HB1 1 1
1 4584 10 1 30 ALA HB2 H 0.177 14.798 -15.651 1.00 . J J . 30 ALA HB2 1 1
1 4585 10 1 30 ALA HB3 H -0.940 15.306 -14.384 1.00 . J J . 30 ALA HB3 1 1
1 4586 10 1 30 ALA N N -1.350 13.098 -13.500 1.00 . J J . 30 ALA N 1 1
1 4587 10 1 30 ALA O O 1.020 13.811 -11.930 1.00 . J J . 30 ALA O 1 1
1 4588 10 1 31 ILE C C 4.439 11.918 -13.145 1.00 . J J . 31 ILE C 1 1
1 4589 10 1 31 ILE CA C 3.120 12.062 -12.393 1.00 . J J . 31 ILE CA 1 1
1 4590 10 1 31 ILE CB C 2.863 10.780 -11.580 1.00 . J J . 31 ILE CB 1 1
1 4591 10 1 31 ILE CD1 C 1.097 9.594 -10.182 1.00 . J J . 31 ILE CD1 1 1
1 4592 10 1 31 ILE CG1 C 1.550 10.897 -10.803 1.00 . J J . 31 ILE CG1 1 1
1 4593 10 1 31 ILE CG2 C 4.023 10.513 -10.632 1.00 . J J . 31 ILE CG2 1 1
1 4594 10 1 31 ILE H H 1.994 11.884 -14.176 1.00 . J J . 31 ILE H 1 1
1 4595 10 1 31 ILE HA H 3.198 12.892 -11.706 1.00 . J J . 31 ILE HA 1 1
1 4596 10 1 31 ILE HB H 2.794 9.951 -12.267 1.00 . J J . 31 ILE HB 1 1
1 4597 10 1 31 ILE HD11 H 1.091 8.819 -10.934 1.00 . J J . 31 ILE HD11 1 1
1 4598 10 1 31 ILE HD12 H 1.773 9.320 -9.386 1.00 . J J . 31 ILE HD12 1 1
1 4599 10 1 31 ILE HD13 H 0.100 9.714 -9.782 1.00 . J J . 31 ILE HD13 1 1
1 4600 10 1 31 ILE HG12 H 1.671 11.618 -10.010 1.00 . J J . 31 ILE HG12 1 1
1 4601 10 1 31 ILE HG13 H 0.773 11.234 -11.474 1.00 . J J . 31 ILE HG13 1 1
1 4602 10 1 31 ILE HG21 H 4.647 9.731 -11.039 1.00 . J J . 31 ILE HG21 1 1
1 4603 10 1 31 ILE HG22 H 4.606 11.414 -10.515 1.00 . J J . 31 ILE HG22 1 1
1 4604 10 1 31 ILE HG23 H 3.640 10.205 -9.671 1.00 . J J . 31 ILE HG23 1 1
1 4605 10 1 31 ILE N N 2.021 12.341 -13.310 1.00 . J J . 31 ILE N 1 1
1 4606 10 1 31 ILE O O 4.515 11.222 -14.158 1.00 . J J . 31 ILE O 1 1
1 4607 10 1 32 ILE C C 7.883 12.293 -12.222 1.00 . J J . 32 ILE C 1 1
1 4608 10 1 32 ILE CA C 6.793 12.523 -13.263 1.00 . J J . 32 ILE CA 1 1
1 4609 10 1 32 ILE CB C 7.104 13.815 -14.040 1.00 . J J . 32 ILE CB 1 1
1 4610 10 1 32 ILE CD1 C 8.668 14.485 -15.933 1.00 . J J . 32 ILE CD1 1 1
1 4611 10 1 32 ILE CG1 C 8.523 13.763 -14.611 1.00 . J J . 32 ILE CG1 1 1
1 4612 10 1 32 ILE CG2 C 6.935 15.029 -13.138 1.00 . J J . 32 ILE CG2 1 1
1 4613 10 1 32 ILE H H 5.352 13.117 -11.831 1.00 . J J . 32 ILE H 1 1
1 4614 10 1 32 ILE HA H 6.796 11.697 -13.960 1.00 . J J . 32 ILE HA 1 1
1 4615 10 1 32 ILE HB H 6.399 13.900 -14.852 1.00 . J J . 32 ILE HB 1 1
1 4616 10 1 32 ILE HD11 H 8.370 13.828 -16.737 1.00 . J J . 32 ILE HD11 1 1
1 4617 10 1 32 ILE HD12 H 8.043 15.364 -15.934 1.00 . J J . 32 ILE HD12 1 1
1 4618 10 1 32 ILE HD13 H 9.700 14.777 -16.072 1.00 . J J . 32 ILE HD13 1 1
1 4619 10 1 32 ILE HG12 H 9.204 14.217 -13.909 1.00 . J J . 32 ILE HG12 1 1
1 4620 10 1 32 ILE HG13 H 8.804 12.731 -14.763 1.00 . J J . 32 ILE HG13 1 1
1 4621 10 1 32 ILE HG21 H 7.877 15.553 -13.059 1.00 . J J . 32 ILE HG21 1 1
1 4622 10 1 32 ILE HG22 H 6.192 15.689 -13.559 1.00 . J J . 32 ILE HG22 1 1
1 4623 10 1 32 ILE HG23 H 6.618 14.708 -12.157 1.00 . J J . 32 ILE HG23 1 1
1 4624 10 1 32 ILE N N 5.476 12.579 -12.641 1.00 . J J . 32 ILE N 1 1
1 4625 10 1 32 ILE O O 8.069 13.102 -11.314 1.00 . J J . 32 ILE O 1 1
1 4626 10 1 33 GLY C C 10.721 9.963 -12.033 1.00 . J J . 33 GLY C 1 1
1 4627 10 1 33 GLY CA C 9.667 10.868 -11.427 1.00 . J J . 33 GLY CA 1 1
1 4628 10 1 33 GLY H H 8.409 10.575 -13.104 1.00 . J J . 33 GLY H 1 1
1 4629 10 1 33 GLY HA2 H 10.136 11.787 -11.108 1.00 . J J . 33 GLY HA2 1 1
1 4630 10 1 33 GLY HA3 H 9.240 10.377 -10.565 1.00 . J J . 33 GLY HA3 1 1
1 4631 10 1 33 GLY N N 8.603 11.184 -12.361 1.00 . J J . 33 GLY N 1 1
1 4632 10 1 33 GLY O O 10.424 8.842 -12.446 1.00 . J J . 33 GLY O 1 1
1 4633 10 1 34 LEU C C 13.198 8.333 -11.943 1.00 . J J . 34 LEU C 1 1
1 4634 10 1 34 LEU CA C 13.059 9.678 -12.650 1.00 . J J . 34 LEU CA 1 1
1 4635 10 1 34 LEU CB C 14.367 10.463 -12.538 1.00 . J J . 34 LEU CB 1 1
1 4636 10 1 34 LEU CD1 C 14.531 10.972 -14.987 1.00 . J J . 34 LEU CD1 1 1
1 4637 10 1 34 LEU CD2 C 13.549 12.661 -13.425 1.00 . J J . 34 LEU CD2 1 1
1 4638 10 1 34 LEU CG C 14.584 11.557 -13.584 1.00 . J J . 34 LEU CG 1 1
1 4639 10 1 34 LEU H H 12.132 11.350 -11.742 1.00 . J J . 34 LEU H 1 1
1 4640 10 1 34 LEU HA H 12.842 9.501 -13.693 1.00 . J J . 34 LEU HA 1 1
1 4641 10 1 34 LEU HB2 H 14.391 10.928 -11.564 1.00 . J J . 34 LEU HB2 1 1
1 4642 10 1 34 LEU HB3 H 15.182 9.759 -12.619 1.00 . J J . 34 LEU HB3 1 1
1 4643 10 1 34 LEU HD11 H 15.417 11.260 -15.531 1.00 . J J . 34 LEU HD11 1 1
1 4644 10 1 34 LEU HD12 H 13.657 11.345 -15.499 1.00 . J J . 34 LEU HD12 1 1
1 4645 10 1 34 LEU HD13 H 14.479 9.894 -14.926 1.00 . J J . 34 LEU HD13 1 1
1 4646 10 1 34 LEU HD21 H 12.629 12.362 -13.904 1.00 . J J . 34 LEU HD21 1 1
1 4647 10 1 34 LEU HD22 H 13.916 13.567 -13.884 1.00 . J J . 34 LEU HD22 1 1
1 4648 10 1 34 LEU HD23 H 13.368 12.836 -12.375 1.00 . J J . 34 LEU HD23 1 1
1 4649 10 1 34 LEU HG H 15.564 11.992 -13.442 1.00 . J J . 34 LEU HG 1 1
1 4650 10 1 34 LEU N N 11.956 10.450 -12.088 1.00 . J J . 34 LEU N 1 1
1 4651 10 1 34 LEU O O 13.530 7.325 -12.565 1.00 . J J . 34 LEU O 1 1
1 4652 10 1 35 MET C C 12.033 7.125 -8.696 1.00 . J J . 35 MET C 1 1
1 4653 10 1 35 MET CA C 13.032 7.104 -9.848 1.00 . J J . 35 MET CA 1 1
1 4654 10 1 35 MET CB C 14.451 6.930 -9.305 1.00 . J J . 35 MET CB 1 1
1 4655 10 1 35 MET CE C 15.973 4.053 -7.755 1.00 . J J . 35 MET CE 1 1
1 4656 10 1 35 MET CG C 15.157 5.693 -9.835 1.00 . J J . 35 MET CG 1 1
1 4657 10 1 35 MET H H 12.678 9.162 -10.198 1.00 . J J . 35 MET H 1 1
1 4658 10 1 35 MET HA H 12.799 6.272 -10.496 1.00 . J J . 35 MET HA 1 1
1 4659 10 1 35 MET HB2 H 15.037 7.796 -9.576 1.00 . J J . 35 MET HB2 1 1
1 4660 10 1 35 MET HB3 H 14.406 6.858 -8.229 1.00 . J J . 35 MET HB3 1 1
1 4661 10 1 35 MET HE1 H 16.628 3.962 -6.902 1.00 . J J . 35 MET HE1 1 1
1 4662 10 1 35 MET HE2 H 14.992 4.362 -7.424 1.00 . J J . 35 MET HE2 1 1
1 4663 10 1 35 MET HE3 H 15.900 3.100 -8.257 1.00 . J J . 35 MET HE3 1 1
1 4664 10 1 35 MET HG2 H 14.473 4.858 -9.794 1.00 . J J . 35 MET HG2 1 1
1 4665 10 1 35 MET HG3 H 15.443 5.871 -10.861 1.00 . J J . 35 MET HG3 1 1
1 4666 10 1 35 MET N N 12.939 8.326 -10.639 1.00 . J J . 35 MET N 1 1
1 4667 10 1 35 MET O O 12.080 8.005 -7.836 1.00 . J J . 35 MET O 1 1
1 4668 10 1 35 MET SD S 16.632 5.275 -8.887 1.00 . J J . 35 MET SD 1 1
1 4669 10 1 36 VAL C C 9.301 4.777 -7.775 1.00 . J J . 36 VAL C 1 1
1 4670 10 1 36 VAL CA C 10.118 6.057 -7.638 1.00 . J J . 36 VAL CA 1 1
1 4671 10 1 36 VAL CB C 9.165 7.267 -7.667 1.00 . J J . 36 VAL CB 1 1
1 4672 10 1 36 VAL CG1 C 8.476 7.371 -9.019 1.00 . J J . 36 VAL CG1 1 1
1 4673 10 1 36 VAL CG2 C 8.143 7.167 -6.545 1.00 . J J . 36 VAL CG2 1 1
1 4674 10 1 36 VAL H H 11.141 5.478 -9.398 1.00 . J J . 36 VAL H 1 1
1 4675 10 1 36 VAL HA H 10.626 6.049 -6.684 1.00 . J J . 36 VAL HA 1 1
1 4676 10 1 36 VAL HB H 9.749 8.163 -7.515 1.00 . J J . 36 VAL HB 1 1
1 4677 10 1 36 VAL HG11 H 8.017 6.424 -9.263 1.00 . J J . 36 VAL HG11 1 1
1 4678 10 1 36 VAL HG12 H 7.719 8.140 -8.979 1.00 . J J . 36 VAL HG12 1 1
1 4679 10 1 36 VAL HG13 H 9.205 7.622 -9.776 1.00 . J J . 36 VAL HG13 1 1
1 4680 10 1 36 VAL HG21 H 7.866 8.160 -6.222 1.00 . J J . 36 VAL HG21 1 1
1 4681 10 1 36 VAL HG22 H 7.266 6.646 -6.901 1.00 . J J . 36 VAL HG22 1 1
1 4682 10 1 36 VAL HG23 H 8.571 6.625 -5.715 1.00 . J J . 36 VAL HG23 1 1
1 4683 10 1 36 VAL N N 11.128 6.151 -8.685 1.00 . J J . 36 VAL N 1 1
1 4684 10 1 36 VAL O O 9.042 4.310 -8.883 1.00 . J J . 36 VAL O 1 1
1 4685 10 1 37 GLY C C 6.729 3.187 -6.068 1.00 . J J . 37 GLY C 1 1
1 4686 10 1 37 GLY CA C 8.113 2.994 -6.655 1.00 . J J . 37 GLY CA 1 1
1 4687 10 1 37 GLY H H 9.134 4.633 -5.785 1.00 . J J . 37 GLY H 1 1
1 4688 10 1 37 GLY HA2 H 8.017 2.654 -7.675 1.00 . J J . 37 GLY HA2 1 1
1 4689 10 1 37 GLY HA3 H 8.632 2.239 -6.082 1.00 . J J . 37 GLY HA3 1 1
1 4690 10 1 37 GLY N N 8.898 4.215 -6.640 1.00 . J J . 37 GLY N 1 1
1 4691 10 1 37 GLY O O 6.484 4.147 -5.339 1.00 . J J . 37 GLY O 1 1
1 4692 10 1 38 GLY C C 3.786 3.662 -6.270 1.00 . J J . 38 GLY C 1 1
1 4693 10 1 38 GLY CA C 4.463 2.364 -5.880 1.00 . J J . 38 GLY CA 1 1
1 4694 10 1 38 GLY H H 6.072 1.526 -6.973 1.00 . J J . 38 GLY H 1 1
1 4695 10 1 38 GLY HA2 H 3.887 1.538 -6.270 1.00 . J J . 38 GLY HA2 1 1
1 4696 10 1 38 GLY HA3 H 4.489 2.294 -4.803 1.00 . J J . 38 GLY HA3 1 1
1 4697 10 1 38 GLY N N 5.820 2.271 -6.388 1.00 . J J . 38 GLY N 1 1
1 4698 10 1 38 GLY O O 3.955 4.684 -5.604 1.00 . J J . 38 GLY O 1 1
1 4699 10 1 39 VAL C C 0.881 4.471 -8.233 1.00 . J J . 39 VAL C 1 1
1 4700 10 1 39 VAL CA C 2.312 4.808 -7.832 1.00 . J J . 39 VAL CA 1 1
1 4701 10 1 39 VAL CB C 3.034 5.444 -9.036 1.00 . J J . 39 VAL CB 1 1
1 4702 10 1 39 VAL CG1 C 2.405 6.782 -9.390 1.00 . J J . 39 VAL CG1 1 1
1 4703 10 1 39 VAL CG2 C 4.518 5.604 -8.742 1.00 . J J . 39 VAL CG2 1 1
1 4704 10 1 39 VAL H H 2.921 2.781 -7.843 1.00 . J J . 39 VAL H 1 1
1 4705 10 1 39 VAL HA H 2.290 5.531 -7.030 1.00 . J J . 39 VAL HA 1 1
1 4706 10 1 39 VAL HB H 2.926 4.784 -9.884 1.00 . J J . 39 VAL HB 1 1
1 4707 10 1 39 VAL HG11 H 1.750 6.658 -10.240 1.00 . J J . 39 VAL HG11 1 1
1 4708 10 1 39 VAL HG12 H 1.838 7.148 -8.547 1.00 . J J . 39 VAL HG12 1 1
1 4709 10 1 39 VAL HG13 H 3.182 7.491 -9.636 1.00 . J J . 39 VAL HG13 1 1
1 4710 10 1 39 VAL HG21 H 5.006 4.644 -8.825 1.00 . J J . 39 VAL HG21 1 1
1 4711 10 1 39 VAL HG22 H 4.954 6.291 -9.452 1.00 . J J . 39 VAL HG22 1 1
1 4712 10 1 39 VAL HG23 H 4.649 5.989 -7.742 1.00 . J J . 39 VAL HG23 1 1
1 4713 10 1 39 VAL N N 3.017 3.625 -7.354 1.00 . J J . 39 VAL N 1 1
1 4714 10 1 39 VAL O O 0.650 3.630 -9.103 1.00 . J J . 39 VAL O 1 1
1 4715 10 1 40 VAL C C -2.211 6.216 -8.170 1.00 . J J . 40 VAL C 1 1
1 4716 10 1 40 VAL CA C -1.489 4.903 -7.884 1.00 . J J . 40 VAL CA 1 1
1 4717 10 1 40 VAL CB C -2.194 4.187 -6.717 1.00 . J J . 40 VAL CB 1 1
1 4718 10 1 40 VAL CG1 C -2.013 4.967 -5.424 1.00 . J J . 40 VAL CG1 1 1
1 4719 10 1 40 VAL CG2 C -3.669 3.987 -7.027 1.00 . J J . 40 VAL CG2 1 1
1 4720 10 1 40 VAL H H 0.168 5.790 -6.910 1.00 . J J . 40 VAL H 1 1
1 4721 10 1 40 VAL HA H -1.552 4.271 -8.758 1.00 . J J . 40 VAL HA 1 1
1 4722 10 1 40 VAL HB H -1.739 3.215 -6.591 1.00 . J J . 40 VAL HB 1 1
1 4723 10 1 40 VAL HG11 H -2.581 5.884 -5.475 1.00 . J J . 40 VAL HG11 1 1
1 4724 10 1 40 VAL HG12 H -2.361 4.372 -4.592 1.00 . J J . 40 VAL HG12 1 1
1 4725 10 1 40 VAL HG13 H -0.967 5.200 -5.287 1.00 . J J . 40 VAL HG13 1 1
1 4726 10 1 40 VAL HG21 H -3.850 4.206 -8.069 1.00 . J J . 40 VAL HG21 1 1
1 4727 10 1 40 VAL HG22 H -3.946 2.963 -6.822 1.00 . J J . 40 VAL HG22 1 1
1 4728 10 1 40 VAL HG23 H -4.260 4.650 -6.412 1.00 . J J . 40 VAL HG23 1 1
1 4729 10 1 40 VAL N N -0.079 5.132 -7.593 1.00 . J J . 40 VAL N 1 1
1 4730 10 1 40 VAL O O -2.100 7.176 -7.407 1.00 . J J . 40 VAL O 1 1
1 4731 10 1 41 ILE C C -5.114 7.094 -10.085 1.00 . J J . 41 ILE C 1 1
1 4732 10 1 41 ILE CA C -3.692 7.443 -9.659 1.00 . J J . 41 ILE CA 1 1
1 4733 10 1 41 ILE CB C -2.993 8.193 -10.809 1.00 . J J . 41 ILE CB 1 1
1 4734 10 1 41 ILE CD1 C -3.547 10.478 -9.834 1.00 . J J . 41 ILE CD1 1 1
1 4735 10 1 41 ILE CG1 C -3.649 9.557 -11.030 1.00 . J J . 41 ILE CG1 1 1
1 4736 10 1 41 ILE CG2 C -3.037 7.365 -12.085 1.00 . J J . 41 ILE CG2 1 1
1 4737 10 1 41 ILE H H -2.999 5.452 -9.841 1.00 . J J . 41 ILE H 1 1
1 4738 10 1 41 ILE HA H -3.736 8.100 -8.802 1.00 . J J . 41 ILE HA 1 1
1 4739 10 1 41 ILE HB H -1.959 8.338 -10.538 1.00 . J J . 41 ILE HB 1 1
1 4740 10 1 41 ILE HD11 H -3.548 11.505 -10.168 1.00 . J J . 41 ILE HD11 1 1
1 4741 10 1 41 ILE HD12 H -4.387 10.311 -9.177 1.00 . J J . 41 ILE HD12 1 1
1 4742 10 1 41 ILE HD13 H -2.628 10.275 -9.301 1.00 . J J . 41 ILE HD13 1 1
1 4743 10 1 41 ILE HG12 H -3.175 10.047 -11.866 1.00 . J J . 41 ILE HG12 1 1
1 4744 10 1 41 ILE HG13 H -4.697 9.413 -11.250 1.00 . J J . 41 ILE HG13 1 1
1 4745 10 1 41 ILE HG21 H -2.724 6.354 -11.869 1.00 . J J . 41 ILE HG21 1 1
1 4746 10 1 41 ILE HG22 H -4.045 7.354 -12.471 1.00 . J J . 41 ILE HG22 1 1
1 4747 10 1 41 ILE HG23 H -2.374 7.798 -12.818 1.00 . J J . 41 ILE HG23 1 1
1 4748 10 1 41 ILE N N -2.950 6.249 -9.273 1.00 . J J . 41 ILE N 1 1
1 4749 10 1 41 ILE O O -5.349 6.060 -10.710 1.00 . J J . 41 ILE O 1 1
1 4750 10 1 42 ALA C C -7.753 8.249 -11.505 1.00 . J J . 42 ALA C 1 1
1 4751 10 1 42 ALA CA C -7.457 7.749 -10.095 1.00 . J J . 42 ALA CA 1 1
1 4752 10 1 42 ALA CB C -8.365 8.439 -9.088 1.00 . J J . 42 ALA CB 1 1
1 4753 10 1 42 ALA H H -5.809 8.770 -9.247 1.00 . J J . 42 ALA H 1 1
1 4754 10 1 42 ALA HA H -7.653 6.688 -10.052 1.00 . J J . 42 ALA HA 1 1
1 4755 10 1 42 ALA HB1 H -9.305 8.686 -9.562 1.00 . J J . 42 ALA HB1 1 1
1 4756 10 1 42 ALA HB2 H -8.545 7.777 -8.254 1.00 . J J . 42 ALA HB2 1 1
1 4757 10 1 42 ALA HB3 H -7.891 9.342 -8.736 1.00 . J J . 42 ALA HB3 1 1
1 4758 10 1 42 ALA N N -6.059 7.964 -9.745 1.00 . J J . 42 ALA N 1 1
1 4759 10 1 42 ALA O O -7.656 9.451 -11.751 1.00 . J J . 42 ALA O 1 1
1 4760 10 1 42 ALA OXT O -8.092 7.358 -12.361 1.00 . J J . 42 ALA OXT 1 1
1 4761 11 1 11 GLU C C 29.757 17.069 -25.020 1.00 . K K . 11 GLU C 1 1
1 4762 11 1 11 GLU CA C 30.988 17.804 -25.542 1.00 . K K . 11 GLU CA 1 1
1 4763 11 1 11 GLU CB C 31.144 17.558 -27.044 1.00 . K K . 11 GLU CB 1 1
1 4764 11 1 11 GLU CD C 31.051 18.632 -29.329 1.00 . K K . 11 GLU CD 1 1
1 4765 11 1 11 GLU CG C 30.524 18.644 -27.907 1.00 . K K . 11 GLU CG 1 1
1 4766 11 1 11 GLU H H 32.518 16.464 -24.954 1.00 . K K . 11 GLU H 1 1
1 4767 11 1 11 GLU HA H 30.860 18.862 -25.372 1.00 . K K . 11 GLU HA 1 1
1 4768 11 1 11 GLU HB2 H 32.196 17.496 -27.280 1.00 . K K . 11 GLU HB2 1 1
1 4769 11 1 11 GLU HB3 H 30.673 16.618 -27.293 1.00 . K K . 11 GLU HB3 1 1
1 4770 11 1 11 GLU HG2 H 29.455 18.498 -27.935 1.00 . K K . 11 GLU HG2 1 1
1 4771 11 1 11 GLU HG3 H 30.743 19.605 -27.465 1.00 . K K . 11 GLU HG3 1 1
1 4772 11 1 11 GLU N N 32.188 17.378 -24.831 1.00 . K K . 11 GLU N 1 1
1 4773 11 1 11 GLU O O 29.868 16.015 -24.394 1.00 . K K . 11 GLU O 1 1
1 4774 11 1 11 GLU OE1 O 32.027 17.898 -29.593 1.00 . K K . 11 GLU OE1 1 1
1 4775 11 1 11 GLU OE2 O 30.489 19.356 -30.177 1.00 . K K . 11 GLU OE2 1 1
1 4776 11 1 12 VAL C C 26.505 16.546 -26.027 1.00 . K K . 12 VAL C 1 1
1 4777 11 1 12 VAL CA C 27.330 17.034 -24.841 1.00 . K K . 12 VAL CA 1 1
1 4778 11 1 12 VAL CB C 26.489 18.029 -24.019 1.00 . K K . 12 VAL CB 1 1
1 4779 11 1 12 VAL CG1 C 25.216 17.366 -23.517 1.00 . K K . 12 VAL CG1 1 1
1 4780 11 1 12 VAL CG2 C 27.304 18.585 -22.861 1.00 . K K . 12 VAL CG2 1 1
1 4781 11 1 12 VAL H H 28.558 18.474 -25.787 1.00 . K K . 12 VAL H 1 1
1 4782 11 1 12 VAL HA H 27.568 16.190 -24.209 1.00 . K K . 12 VAL HA 1 1
1 4783 11 1 12 VAL HB H 26.211 18.851 -24.663 1.00 . K K . 12 VAL HB 1 1
1 4784 11 1 12 VAL HG11 H 24.862 17.886 -22.638 1.00 . K K . 12 VAL HG11 1 1
1 4785 11 1 12 VAL HG12 H 24.460 17.405 -24.288 1.00 . K K . 12 VAL HG12 1 1
1 4786 11 1 12 VAL HG13 H 25.422 16.336 -23.266 1.00 . K K . 12 VAL HG13 1 1
1 4787 11 1 12 VAL HG21 H 27.769 19.512 -23.162 1.00 . K K . 12 VAL HG21 1 1
1 4788 11 1 12 VAL HG22 H 26.653 18.766 -22.017 1.00 . K K . 12 VAL HG22 1 1
1 4789 11 1 12 VAL HG23 H 28.065 17.873 -22.581 1.00 . K K . 12 VAL HG23 1 1
1 4790 11 1 12 VAL N N 28.582 17.634 -25.283 1.00 . K K . 12 VAL N 1 1
1 4791 11 1 12 VAL O O 26.384 17.238 -27.039 1.00 . K K . 12 VAL O 1 1
1 4792 11 1 13 HIS C C 23.710 15.346 -26.932 1.00 . K K . 13 HIS C 1 1
1 4793 11 1 13 HIS CA C 25.123 14.771 -26.957 1.00 . K K . 13 HIS CA 1 1
1 4794 11 1 13 HIS CB C 25.069 13.250 -26.814 1.00 . K K . 13 HIS CB 1 1
1 4795 11 1 13 HIS CD2 C 25.226 11.615 -28.821 1.00 . K K . 13 HIS CD2 1 1
1 4796 11 1 13 HIS CE1 C 27.342 11.912 -29.311 1.00 . K K . 13 HIS CE1 1 1
1 4797 11 1 13 HIS CG C 25.724 12.519 -27.945 1.00 . K K . 13 HIS CG 1 1
1 4798 11 1 13 HIS H H 26.071 14.848 -25.065 1.00 . K K . 13 HIS H 1 1
1 4799 11 1 13 HIS HA H 25.582 15.019 -27.901 1.00 . K K . 13 HIS HA 1 1
1 4800 11 1 13 HIS HB2 H 25.569 12.963 -25.900 1.00 . K K . 13 HIS HB2 1 1
1 4801 11 1 13 HIS HB3 H 24.037 12.935 -26.767 1.00 . K K . 13 HIS HB3 1 1
1 4802 11 1 13 HIS HD1 H 27.687 13.276 -27.826 1.00 . K K . 13 HIS HD1 1 1
1 4803 11 1 13 HIS HD2 H 24.211 11.246 -28.855 1.00 . K K . 13 HIS HD2 1 1
1 4804 11 1 13 HIS HE1 H 28.307 11.832 -29.790 1.00 . K K . 13 HIS HE1 1 1
1 4805 11 1 13 HIS N N 25.938 15.351 -25.895 1.00 . K K . 13 HIS N 1 1
1 4806 11 1 13 HIS ND1 N 27.052 12.682 -28.278 1.00 . K K . 13 HIS ND1 1 1
1 4807 11 1 13 HIS NE2 N 26.252 11.253 -29.660 1.00 . K K . 13 HIS NE2 1 1
1 4808 11 1 13 HIS O O 23.412 16.257 -26.159 1.00 . K K . 13 HIS O 1 1
1 4809 11 1 14 HIS C C 20.500 14.185 -27.382 1.00 . K K . 14 HIS C 1 1
1 4810 11 1 14 HIS CA C 21.460 15.269 -27.861 1.00 . K K . 14 HIS CA 1 1
1 4811 11 1 14 HIS CB C 21.115 15.677 -29.293 1.00 . K K . 14 HIS CB 1 1
1 4812 11 1 14 HIS CD2 C 23.292 16.945 -29.910 1.00 . K K . 14 HIS CD2 1 1
1 4813 11 1 14 HIS CE1 C 22.383 18.784 -30.685 1.00 . K K . 14 HIS CE1 1 1
1 4814 11 1 14 HIS CG C 21.949 16.808 -29.811 1.00 . K K . 14 HIS CG 1 1
1 4815 11 1 14 HIS H H 23.139 14.086 -28.376 1.00 . K K . 14 HIS H 1 1
1 4816 11 1 14 HIS HA H 21.362 16.130 -27.217 1.00 . K K . 14 HIS HA 1 1
1 4817 11 1 14 HIS HB2 H 21.262 14.830 -29.947 1.00 . K K . 14 HIS HB2 1 1
1 4818 11 1 14 HIS HB3 H 20.079 15.982 -29.334 1.00 . K K . 14 HIS HB3 1 1
1 4819 11 1 14 HIS HD1 H 20.453 18.184 -30.366 1.00 . K K . 14 HIS HD1 1 1
1 4820 11 1 14 HIS HD2 H 24.034 16.217 -29.615 1.00 . K K . 14 HIS HD2 1 1
1 4821 11 1 14 HIS HE1 H 22.259 19.768 -31.111 1.00 . K K . 14 HIS HE1 1 1
1 4822 11 1 14 HIS N N 22.842 14.809 -27.785 1.00 . K K . 14 HIS N 1 1
1 4823 11 1 14 HIS ND1 N 21.408 17.977 -30.304 1.00 . K K . 14 HIS ND1 1 1
1 4824 11 1 14 HIS NE2 N 23.536 18.181 -30.457 1.00 . K K . 14 HIS NE2 1 1
1 4825 11 1 14 HIS O O 20.344 13.151 -28.031 1.00 . K K . 14 HIS O 1 1
1 4826 11 1 15 GLN C C 17.569 14.133 -25.402 1.00 . K K . 15 GLN C 1 1
1 4827 11 1 15 GLN CA C 18.916 13.472 -25.678 1.00 . K K . 15 GLN CA 1 1
1 4828 11 1 15 GLN CB C 19.476 12.872 -24.387 1.00 . K K . 15 GLN CB 1 1
1 4829 11 1 15 GLN CD C 21.845 13.618 -23.920 1.00 . K K . 15 GLN CD 1 1
1 4830 11 1 15 GLN CG C 20.375 13.824 -23.614 1.00 . K K . 15 GLN CG 1 1
1 4831 11 1 15 GLN H H 20.027 15.271 -25.772 1.00 . K K . 15 GLN H 1 1
1 4832 11 1 15 GLN HA H 18.774 12.681 -26.399 1.00 . K K . 15 GLN HA 1 1
1 4833 11 1 15 GLN HB2 H 18.653 12.589 -23.748 1.00 . K K . 15 GLN HB2 1 1
1 4834 11 1 15 GLN HB3 H 20.050 11.991 -24.633 1.00 . K K . 15 GLN HB3 1 1
1 4835 11 1 15 GLN HE21 H 22.173 15.574 -23.787 1.00 . K K . 15 GLN HE21 1 1
1 4836 11 1 15 GLN HE22 H 23.555 14.604 -24.153 1.00 . K K . 15 GLN HE22 1 1
1 4837 11 1 15 GLN HG2 H 20.109 14.839 -23.871 1.00 . K K . 15 GLN HG2 1 1
1 4838 11 1 15 GLN HG3 H 20.216 13.669 -22.557 1.00 . K K . 15 GLN HG3 1 1
1 4839 11 1 15 GLN N N 19.860 14.429 -26.243 1.00 . K K . 15 GLN N 1 1
1 4840 11 1 15 GLN NE2 N 22.601 14.709 -23.958 1.00 . K K . 15 GLN NE2 1 1
1 4841 11 1 15 GLN O O 17.460 15.009 -24.544 1.00 . K K . 15 GLN O 1 1
1 4842 11 1 15 GLN OE1 O 22.297 12.490 -24.121 1.00 . K K . 15 GLN OE1 1 1
1 4843 11 1 16 LYS C C 14.277 13.240 -25.318 1.00 . K K . 16 LYS C 1 1
1 4844 11 1 16 LYS CA C 15.206 14.258 -25.972 1.00 . K K . 16 LYS CA 1 1
1 4845 11 1 16 LYS CB C 14.638 14.686 -27.327 1.00 . K K . 16 LYS CB 1 1
1 4846 11 1 16 LYS CD C 13.542 16.777 -26.467 1.00 . K K . 16 LYS CD 1 1
1 4847 11 1 16 LYS CE C 12.521 17.824 -26.884 1.00 . K K . 16 LYS CE 1 1
1 4848 11 1 16 LYS CG C 13.343 15.473 -27.222 1.00 . K K . 16 LYS CG 1 1
1 4849 11 1 16 LYS H H 16.697 13.007 -26.805 1.00 . K K . 16 LYS H 1 1
1 4850 11 1 16 LYS HA H 15.279 15.124 -25.332 1.00 . K K . 16 LYS HA 1 1
1 4851 11 1 16 LYS HB2 H 15.369 15.301 -27.832 1.00 . K K . 16 LYS HB2 1 1
1 4852 11 1 16 LYS HB3 H 14.451 13.803 -27.921 1.00 . K K . 16 LYS HB3 1 1
1 4853 11 1 16 LYS HD2 H 13.436 16.589 -25.409 1.00 . K K . 16 LYS HD2 1 1
1 4854 11 1 16 LYS HD3 H 14.535 17.152 -26.670 1.00 . K K . 16 LYS HD3 1 1
1 4855 11 1 16 LYS HE2 H 12.712 18.733 -26.334 1.00 . K K . 16 LYS HE2 1 1
1 4856 11 1 16 LYS HE3 H 12.632 18.014 -27.942 1.00 . K K . 16 LYS HE3 1 1
1 4857 11 1 16 LYS HG2 H 12.987 15.697 -28.217 1.00 . K K . 16 LYS HG2 1 1
1 4858 11 1 16 LYS HG3 H 12.610 14.874 -26.702 1.00 . K K . 16 LYS HG3 1 1
1 4859 11 1 16 LYS HZ1 H 10.474 18.185 -26.683 1.00 . K K . 16 LYS HZ1 1 1
1 4860 11 1 16 LYS HZ2 H 11.059 16.970 -25.662 1.00 . K K . 16 LYS HZ2 1 1
1 4861 11 1 16 LYS HZ3 H 10.842 16.657 -27.310 1.00 . K K . 16 LYS HZ3 1 1
1 4862 11 1 16 LYS N N 16.546 13.709 -26.136 1.00 . K K . 16 LYS N 1 1
1 4863 11 1 16 LYS NZ N 11.126 17.377 -26.616 1.00 . K K . 16 LYS NZ 1 1
1 4864 11 1 16 LYS O O 14.360 12.042 -25.594 1.00 . K K . 16 LYS O 1 1
1 4865 11 1 17 LEU C C 11.096 13.545 -23.594 1.00 . K K . 17 LEU C 1 1
1 4866 11 1 17 LEU CA C 12.446 12.855 -23.761 1.00 . K K . 17 LEU CA 1 1
1 4867 11 1 17 LEU CB C 12.999 12.452 -22.393 1.00 . K K . 17 LEU CB 1 1
1 4868 11 1 17 LEU CD1 C 11.042 10.962 -21.911 1.00 . K K . 17 LEU CD1 1 1
1 4869 11 1 17 LEU CD2 C 13.210 9.969 -22.666 1.00 . K K . 17 LEU CD2 1 1
1 4870 11 1 17 LEU CG C 12.557 11.087 -21.866 1.00 . K K . 17 LEU CG 1 1
1 4871 11 1 17 LEU H H 13.374 14.686 -24.275 1.00 . K K . 17 LEU H 1 1
1 4872 11 1 17 LEU HA H 12.311 11.967 -24.361 1.00 . K K . 17 LEU HA 1 1
1 4873 11 1 17 LEU HB2 H 14.076 12.448 -22.460 1.00 . K K . 17 LEU HB2 1 1
1 4874 11 1 17 LEU HB3 H 12.688 13.201 -21.678 1.00 . K K . 17 LEU HB3 1 1
1 4875 11 1 17 LEU HD11 H 10.737 10.636 -22.893 1.00 . K K . 17 LEU HD11 1 1
1 4876 11 1 17 LEU HD12 H 10.595 11.921 -21.694 1.00 . K K . 17 LEU HD12 1 1
1 4877 11 1 17 LEU HD13 H 10.718 10.241 -21.174 1.00 . K K . 17 LEU HD13 1 1
1 4878 11 1 17 LEU HD21 H 14.172 9.733 -22.235 1.00 . K K . 17 LEU HD21 1 1
1 4879 11 1 17 LEU HD22 H 13.343 10.290 -23.689 1.00 . K K . 17 LEU HD22 1 1
1 4880 11 1 17 LEU HD23 H 12.579 9.093 -22.642 1.00 . K K . 17 LEU HD23 1 1
1 4881 11 1 17 LEU HG H 12.869 10.988 -20.835 1.00 . K K . 17 LEU HG 1 1
1 4882 11 1 17 LEU N N 13.392 13.723 -24.453 1.00 . K K . 17 LEU N 1 1
1 4883 11 1 17 LEU O O 10.802 14.110 -22.541 1.00 . K K . 17 LEU O 1 1
1 4884 11 1 18 VAL C C 7.866 13.065 -24.394 1.00 . K K . 18 VAL C 1 1
1 4885 11 1 18 VAL CA C 8.956 14.109 -24.607 1.00 . K K . 18 VAL CA 1 1
1 4886 11 1 18 VAL CB C 8.665 14.880 -25.909 1.00 . K K . 18 VAL CB 1 1
1 4887 11 1 18 VAL CG1 C 8.717 13.945 -27.107 1.00 . K K . 18 VAL CG1 1 1
1 4888 11 1 18 VAL CG2 C 7.315 15.577 -25.824 1.00 . K K . 18 VAL CG2 1 1
1 4889 11 1 18 VAL H H 10.567 13.027 -25.451 1.00 . K K . 18 VAL H 1 1
1 4890 11 1 18 VAL HA H 8.935 14.810 -23.786 1.00 . K K . 18 VAL HA 1 1
1 4891 11 1 18 VAL HB H 9.428 15.634 -26.035 1.00 . K K . 18 VAL HB 1 1
1 4892 11 1 18 VAL HG11 H 7.950 13.191 -27.008 1.00 . K K . 18 VAL HG11 1 1
1 4893 11 1 18 VAL HG12 H 8.553 14.510 -28.013 1.00 . K K . 18 VAL HG12 1 1
1 4894 11 1 18 VAL HG13 H 9.685 13.468 -27.149 1.00 . K K . 18 VAL HG13 1 1
1 4895 11 1 18 VAL HG21 H 6.529 14.863 -26.019 1.00 . K K . 18 VAL HG21 1 1
1 4896 11 1 18 VAL HG22 H 7.186 15.994 -24.835 1.00 . K K . 18 VAL HG22 1 1
1 4897 11 1 18 VAL HG23 H 7.272 16.370 -26.556 1.00 . K K . 18 VAL HG23 1 1
1 4898 11 1 18 VAL N N 10.277 13.492 -24.639 1.00 . K K . 18 VAL N 1 1
1 4899 11 1 18 VAL O O 7.864 12.014 -25.037 1.00 . K K . 18 VAL O 1 1
1 4900 11 1 19 PHE C C 4.556 12.901 -23.866 1.00 . K K . 19 PHE C 1 1
1 4901 11 1 19 PHE CA C 5.845 12.445 -23.189 1.00 . K K . 19 PHE CA 1 1
1 4902 11 1 19 PHE CB C 5.632 12.347 -21.677 1.00 . K K . 19 PHE CB 1 1
1 4903 11 1 19 PHE CD1 C 3.225 12.379 -20.968 1.00 . K K . 19 PHE CD1 1 1
1 4904 11 1 19 PHE CD2 C 4.292 10.267 -21.261 1.00 . K K . 19 PHE CD2 1 1
1 4905 11 1 19 PHE CE1 C 2.050 11.741 -20.616 1.00 . K K . 19 PHE CE1 1 1
1 4906 11 1 19 PHE CE2 C 3.121 9.623 -20.910 1.00 . K K . 19 PHE CE2 1 1
1 4907 11 1 19 PHE CG C 4.358 11.650 -21.294 1.00 . K K . 19 PHE CG 1 1
1 4908 11 1 19 PHE CZ C 1.999 10.361 -20.586 1.00 . K K . 19 PHE CZ 1 1
1 4909 11 1 19 PHE H H 6.996 14.213 -23.008 1.00 . K K . 19 PHE H 1 1
1 4910 11 1 19 PHE HA H 6.113 11.472 -23.570 1.00 . K K . 19 PHE HA 1 1
1 4911 11 1 19 PHE HB2 H 6.453 11.799 -21.240 1.00 . K K . 19 PHE HB2 1 1
1 4912 11 1 19 PHE HB3 H 5.606 13.342 -21.259 1.00 . K K . 19 PHE HB3 1 1
1 4913 11 1 19 PHE HD1 H 3.265 13.459 -20.991 1.00 . K K . 19 PHE HD1 1 1
1 4914 11 1 19 PHE HD2 H 5.169 9.688 -21.512 1.00 . K K . 19 PHE HD2 1 1
1 4915 11 1 19 PHE HE1 H 1.175 12.321 -20.364 1.00 . K K . 19 PHE HE1 1 1
1 4916 11 1 19 PHE HE2 H 3.083 8.544 -20.887 1.00 . K K . 19 PHE HE2 1 1
1 4917 11 1 19 PHE HZ H 1.082 9.861 -20.312 1.00 . K K . 19 PHE HZ 1 1
1 4918 11 1 19 PHE N N 6.941 13.360 -23.488 1.00 . K K . 19 PHE N 1 1
1 4919 11 1 19 PHE O O 3.838 12.100 -24.465 1.00 . K K . 19 PHE O 1 1
1 4920 11 1 20 PHE C C 3.346 16.139 -24.955 1.00 . K K . 20 PHE C 1 1
1 4921 11 1 20 PHE CA C 3.065 14.759 -24.368 1.00 . K K . 20 PHE CA 1 1
1 4922 11 1 20 PHE CB C 1.945 14.852 -23.329 1.00 . K K . 20 PHE CB 1 1
1 4923 11 1 20 PHE CD1 C 0.910 12.572 -23.488 1.00 . K K . 20 PHE CD1 1 1
1 4924 11 1 20 PHE CD2 C -0.437 14.467 -24.017 1.00 . K K . 20 PHE CD2 1 1
1 4925 11 1 20 PHE CE1 C -0.157 11.735 -23.752 1.00 . K K . 20 PHE CE1 1 1
1 4926 11 1 20 PHE CE2 C -1.508 13.635 -24.282 1.00 . K K . 20 PHE CE2 1 1
1 4927 11 1 20 PHE CG C 0.783 13.946 -23.617 1.00 . K K . 20 PHE CG 1 1
1 4928 11 1 20 PHE CZ C -1.368 12.267 -24.150 1.00 . K K . 20 PHE CZ 1 1
1 4929 11 1 20 PHE H H 4.879 14.784 -23.276 1.00 . K K . 20 PHE H 1 1
1 4930 11 1 20 PHE HA H 2.752 14.100 -25.163 1.00 . K K . 20 PHE HA 1 1
1 4931 11 1 20 PHE HB2 H 2.340 14.587 -22.360 1.00 . K K . 20 PHE HB2 1 1
1 4932 11 1 20 PHE HB3 H 1.577 15.867 -23.298 1.00 . K K . 20 PHE HB3 1 1
1 4933 11 1 20 PHE HD1 H 1.858 12.154 -23.176 1.00 . K K . 20 PHE HD1 1 1
1 4934 11 1 20 PHE HD2 H -0.548 15.536 -24.122 1.00 . K K . 20 PHE HD2 1 1
1 4935 11 1 20 PHE HE1 H -0.044 10.666 -23.648 1.00 . K K . 20 PHE HE1 1 1
1 4936 11 1 20 PHE HE2 H -2.453 14.053 -24.594 1.00 . K K . 20 PHE HE2 1 1
1 4937 11 1 20 PHE HZ H -2.203 11.615 -24.356 1.00 . K K . 20 PHE HZ 1 1
1 4938 11 1 20 PHE N N 4.268 14.195 -23.767 1.00 . K K . 20 PHE N 1 1
1 4939 11 1 20 PHE O O 4.420 16.705 -24.752 1.00 . K K . 20 PHE O 1 1
1 4940 11 1 21 ALA C C 1.264 18.834 -26.080 1.00 . K K . 21 ALA C 1 1
1 4941 11 1 21 ALA CA C 2.514 17.988 -26.300 1.00 . K K . 21 ALA CA 1 1
1 4942 11 1 21 ALA CB C 2.803 17.846 -27.787 1.00 . K K . 21 ALA CB 1 1
1 4943 11 1 21 ALA H H 1.539 16.175 -25.810 1.00 . K K . 21 ALA H 1 1
1 4944 11 1 21 ALA HA H 3.357 18.484 -25.840 1.00 . K K . 21 ALA HA 1 1
1 4945 11 1 21 ALA HB1 H 2.094 18.437 -28.348 1.00 . K K . 21 ALA HB1 1 1
1 4946 11 1 21 ALA HB2 H 3.805 18.193 -27.993 1.00 . K K . 21 ALA HB2 1 1
1 4947 11 1 21 ALA HB3 H 2.715 16.809 -28.073 1.00 . K K . 21 ALA HB3 1 1
1 4948 11 1 21 ALA N N 2.373 16.675 -25.684 1.00 . K K . 21 ALA N 1 1
1 4949 11 1 21 ALA O O 0.306 18.390 -25.449 1.00 . K K . 21 ALA O 1 1
1 4950 11 1 22 GLU C C -1.100 20.381 -27.118 1.00 . K K . 22 GLU C 1 1
1 4951 11 1 22 GLU CA C 0.150 20.964 -26.465 1.00 . K K . 22 GLU CA 1 1
1 4952 11 1 22 GLU CB C 0.477 22.323 -27.087 1.00 . K K . 22 GLU CB 1 1
1 4953 11 1 22 GLU CD C 1.309 23.535 -29.141 1.00 . K K . 22 GLU CD 1 1
1 4954 11 1 22 GLU CG C 0.674 22.271 -28.592 1.00 . K K . 22 GLU CG 1 1
1 4955 11 1 22 GLU H H 2.075 20.353 -27.098 1.00 . K K . 22 GLU H 1 1
1 4956 11 1 22 GLU HA H -0.039 21.097 -25.410 1.00 . K K . 22 GLU HA 1 1
1 4957 11 1 22 GLU HB2 H -0.331 23.007 -26.873 1.00 . K K . 22 GLU HB2 1 1
1 4958 11 1 22 GLU HB3 H 1.385 22.701 -26.639 1.00 . K K . 22 GLU HB3 1 1
1 4959 11 1 22 GLU HG2 H 1.313 21.434 -28.831 1.00 . K K . 22 GLU HG2 1 1
1 4960 11 1 22 GLU HG3 H -0.287 22.135 -29.064 1.00 . K K . 22 GLU HG3 1 1
1 4961 11 1 22 GLU N N 1.282 20.056 -26.605 1.00 . K K . 22 GLU N 1 1
1 4962 11 1 22 GLU O O -1.054 19.310 -27.724 1.00 . K K . 22 GLU O 1 1
1 4963 11 1 22 GLU OE1 O 0.560 24.479 -29.469 1.00 . K K . 22 GLU OE1 1 1
1 4964 11 1 22 GLU OE2 O 2.552 23.579 -29.243 1.00 . K K . 22 GLU OE2 1 1
1 4965 11 1 23 ASP C C -3.794 19.217 -27.144 1.00 . K K . 23 ASP C 1 1
1 4966 11 1 23 ASP CA C -3.476 20.647 -27.569 1.00 . K K . 23 ASP CA 1 1
1 4967 11 1 23 ASP CB C -3.424 20.739 -29.095 1.00 . K K . 23 ASP CB 1 1
1 4968 11 1 23 ASP CG C -3.686 22.145 -29.599 1.00 . K K . 23 ASP CG 1 1
1 4969 11 1 23 ASP H H -2.186 21.939 -26.496 1.00 . K K . 23 ASP H 1 1
1 4970 11 1 23 ASP HA H -4.256 21.299 -27.205 1.00 . K K . 23 ASP HA 1 1
1 4971 11 1 23 ASP HB2 H -2.445 20.432 -29.434 1.00 . K K . 23 ASP HB2 1 1
1 4972 11 1 23 ASP HB3 H -4.169 20.080 -29.515 1.00 . K K . 23 ASP HB3 1 1
1 4973 11 1 23 ASP N N -2.214 21.093 -26.991 1.00 . K K . 23 ASP N 1 1
1 4974 11 1 23 ASP O O -4.082 18.360 -27.979 1.00 . K K . 23 ASP O 1 1
1 4975 11 1 23 ASP OD1 O -4.377 22.286 -30.630 1.00 . K K . 23 ASP OD1 1 1
1 4976 11 1 23 ASP OD2 O -3.201 23.103 -28.963 1.00 . K K . 23 ASP OD2 1 1
1 4977 11 1 24 VAL C C -5.515 17.347 -25.320 1.00 . K K . 24 VAL C 1 1
1 4978 11 1 24 VAL CA C -4.019 17.640 -25.304 1.00 . K K . 24 VAL CA 1 1
1 4979 11 1 24 VAL CB C -3.494 17.494 -23.863 1.00 . K K . 24 VAL CB 1 1
1 4980 11 1 24 VAL CG1 C -3.752 16.088 -23.341 1.00 . K K . 24 VAL CG1 1 1
1 4981 11 1 24 VAL CG2 C -2.012 17.832 -23.800 1.00 . K K . 24 VAL CG2 1 1
1 4982 11 1 24 VAL H H -3.502 19.690 -25.224 1.00 . K K . 24 VAL H 1 1
1 4983 11 1 24 VAL HA H -3.513 16.914 -25.924 1.00 . K K . 24 VAL HA 1 1
1 4984 11 1 24 VAL HB H -4.028 18.191 -23.234 1.00 . K K . 24 VAL HB 1 1
1 4985 11 1 24 VAL HG11 H -4.454 16.133 -22.521 1.00 . K K . 24 VAL HG11 1 1
1 4986 11 1 24 VAL HG12 H -4.159 15.478 -24.133 1.00 . K K . 24 VAL HG12 1 1
1 4987 11 1 24 VAL HG13 H -2.823 15.658 -22.995 1.00 . K K . 24 VAL HG13 1 1
1 4988 11 1 24 VAL HG21 H -1.876 18.885 -23.994 1.00 . K K . 24 VAL HG21 1 1
1 4989 11 1 24 VAL HG22 H -1.630 17.594 -22.817 1.00 . K K . 24 VAL HG22 1 1
1 4990 11 1 24 VAL HG23 H -1.479 17.256 -24.542 1.00 . K K . 24 VAL HG23 1 1
1 4991 11 1 24 VAL N N -3.738 18.966 -25.840 1.00 . K K . 24 VAL N 1 1
1 4992 11 1 24 VAL O O -5.973 16.438 -26.012 1.00 . K K . 24 VAL O 1 1
1 4993 11 1 25 GLY C C -8.145 17.182 -23.249 1.00 . K K . 25 GLY C 1 1
1 4994 11 1 25 GLY CA C -7.711 17.932 -24.493 1.00 . K K . 25 GLY CA 1 1
1 4995 11 1 25 GLY H H -5.853 18.833 -24.022 1.00 . K K . 25 GLY H 1 1
1 4996 11 1 25 GLY HA2 H -8.193 18.898 -24.505 1.00 . K K . 25 GLY HA2 1 1
1 4997 11 1 25 GLY HA3 H -8.024 17.373 -25.363 1.00 . K K . 25 GLY HA3 1 1
1 4998 11 1 25 GLY N N -6.273 18.124 -24.552 1.00 . K K . 25 GLY N 1 1
1 4999 11 1 25 GLY O O -8.231 17.761 -22.166 1.00 . K K . 25 GLY O 1 1
1 5000 11 1 26 SER C C -7.775 14.052 -21.908 1.00 . K K . 26 SER C 1 1
1 5001 11 1 26 SER CA C -8.853 15.063 -22.284 1.00 . K K . 26 SER CA 1 1
1 5002 11 1 26 SER CB C -10.152 14.333 -22.635 1.00 . K K . 26 SER CB 1 1
1 5003 11 1 26 SER H H -8.332 15.487 -24.292 1.00 . K K . 26 SER H 1 1
1 5004 11 1 26 SER HA H -9.032 15.712 -21.440 1.00 . K K . 26 SER HA 1 1
1 5005 11 1 26 SER HB2 H -10.137 14.059 -23.679 1.00 . K K . 26 SER HB2 1 1
1 5006 11 1 26 SER HB3 H -10.236 13.442 -22.029 1.00 . K K . 26 SER HB3 1 1
1 5007 11 1 26 SER HG H -11.725 15.341 -23.225 1.00 . K K . 26 SER HG 1 1
1 5008 11 1 26 SER N N -8.420 15.891 -23.403 1.00 . K K . 26 SER N 1 1
1 5009 11 1 26 SER O O -7.696 12.968 -22.485 1.00 . K K . 26 SER O 1 1
1 5010 11 1 26 SER OG O -11.280 15.157 -22.395 1.00 . K K . 26 SER OG 1 1
1 5011 11 1 27 ASN C C -6.239 12.865 -19.163 1.00 . K K . 27 ASN C 1 1
1 5012 11 1 27 ASN CA C -5.870 13.541 -20.480 1.00 . K K . 27 ASN CA 1 1
1 5013 11 1 27 ASN CB C -4.574 14.337 -20.312 1.00 . K K . 27 ASN CB 1 1
1 5014 11 1 27 ASN CG C -3.535 13.586 -19.503 1.00 . K K . 27 ASN CG 1 1
1 5015 11 1 27 ASN H H -7.059 15.293 -20.513 1.00 . K K . 27 ASN H 1 1
1 5016 11 1 27 ASN HA H -5.721 12.781 -21.232 1.00 . K K . 27 ASN HA 1 1
1 5017 11 1 27 ASN HB2 H -4.159 14.548 -21.288 1.00 . K K . 27 ASN HB2 1 1
1 5018 11 1 27 ASN HB3 H -4.792 15.268 -19.810 1.00 . K K . 27 ASN HB3 1 1
1 5019 11 1 27 ASN HD21 H -2.810 15.298 -18.798 1.00 . K K . 27 ASN HD21 1 1
1 5020 11 1 27 ASN HD22 H -2.024 13.864 -18.241 1.00 . K K . 27 ASN HD22 1 1
1 5021 11 1 27 ASN N N -6.945 14.416 -20.935 1.00 . K K . 27 ASN N 1 1
1 5022 11 1 27 ASN ND2 N -2.706 14.324 -18.774 1.00 . K K . 27 ASN ND2 1 1
1 5023 11 1 27 ASN O O -6.477 13.531 -18.155 1.00 . K K . 27 ASN O 1 1
1 5024 11 1 27 ASN OD1 O -3.479 12.356 -19.533 1.00 . K K . 27 ASN OD1 1 1
1 5025 11 1 28 LYS C C -5.639 9.620 -17.783 1.00 . K K . 28 LYS C 1 1
1 5026 11 1 28 LYS CA C -6.621 10.769 -17.986 1.00 . K K . 28 LYS CA 1 1
1 5027 11 1 28 LYS CB C -8.047 10.222 -18.093 1.00 . K K . 28 LYS CB 1 1
1 5028 11 1 28 LYS CD C -9.677 10.103 -16.186 1.00 . K K . 28 LYS CD 1 1
1 5029 11 1 28 LYS CE C -10.232 9.234 -15.067 1.00 . K K . 28 LYS CE 1 1
1 5030 11 1 28 LYS CG C -8.492 9.441 -16.869 1.00 . K K . 28 LYS CG 1 1
1 5031 11 1 28 LYS H H -6.084 11.062 -20.013 1.00 . K K . 28 LYS H 1 1
1 5032 11 1 28 LYS HA H -6.562 11.432 -17.136 1.00 . K K . 28 LYS HA 1 1
1 5033 11 1 28 LYS HB2 H -8.727 11.049 -18.234 1.00 . K K . 28 LYS HB2 1 1
1 5034 11 1 28 LYS HB3 H -8.105 9.569 -18.952 1.00 . K K . 28 LYS HB3 1 1
1 5035 11 1 28 LYS HD2 H -9.360 11.047 -15.769 1.00 . K K . 28 LYS HD2 1 1
1 5036 11 1 28 LYS HD3 H -10.454 10.273 -16.917 1.00 . K K . 28 LYS HD3 1 1
1 5037 11 1 28 LYS HE2 H -9.411 8.881 -14.463 1.00 . K K . 28 LYS HE2 1 1
1 5038 11 1 28 LYS HE3 H -10.895 9.832 -14.460 1.00 . K K . 28 LYS HE3 1 1
1 5039 11 1 28 LYS HG2 H -8.776 8.444 -17.173 1.00 . K K . 28 LYS HG2 1 1
1 5040 11 1 28 LYS HG3 H -7.670 9.385 -16.170 1.00 . K K . 28 LYS HG3 1 1
1 5041 11 1 28 LYS HZ1 H -11.064 8.127 -16.631 1.00 . K K . 28 LYS HZ1 1 1
1 5042 11 1 28 LYS HZ2 H -11.940 8.037 -15.187 1.00 . K K . 28 LYS HZ2 1 1
1 5043 11 1 28 LYS HZ3 H -10.490 7.181 -15.351 1.00 . K K . 28 LYS HZ3 1 1
1 5044 11 1 28 LYS N N -6.284 11.537 -19.178 1.00 . K K . 28 LYS N 1 1
1 5045 11 1 28 LYS NZ N -10.984 8.063 -15.596 1.00 . K K . 28 LYS NZ 1 1
1 5046 11 1 28 LYS O O -5.849 8.515 -18.282 1.00 . K K . 28 LYS O 1 1
1 5047 11 1 29 GLY C C -2.288 9.097 -17.568 1.00 . K K . 29 GLY C 1 1
1 5048 11 1 29 GLY CA C -3.567 8.867 -16.789 1.00 . K K . 29 GLY CA 1 1
1 5049 11 1 29 GLY H H -4.450 10.788 -16.674 1.00 . K K . 29 GLY H 1 1
1 5050 11 1 29 GLY HA2 H -3.338 8.860 -15.734 1.00 . K K . 29 GLY HA2 1 1
1 5051 11 1 29 GLY HA3 H -3.974 7.905 -17.065 1.00 . K K . 29 GLY HA3 1 1
1 5052 11 1 29 GLY N N -4.565 9.888 -17.046 1.00 . K K . 29 GLY N 1 1
1 5053 11 1 29 GLY O O -2.188 8.723 -18.736 1.00 . K K . 29 GLY O 1 1
1 5054 11 1 30 ALA C C 1.114 9.951 -16.548 1.00 . K K . 30 ALA C 1 1
1 5055 11 1 30 ALA CA C -0.026 9.996 -17.560 1.00 . K K . 30 ALA CA 1 1
1 5056 11 1 30 ALA CB C -0.067 11.350 -18.252 1.00 . K K . 30 ALA CB 1 1
1 5057 11 1 30 ALA H H -1.445 9.990 -15.990 1.00 . K K . 30 ALA H 1 1
1 5058 11 1 30 ALA HA H 0.143 9.239 -18.312 1.00 . K K . 30 ALA HA 1 1
1 5059 11 1 30 ALA HB1 H -0.867 11.943 -17.834 1.00 . K K . 30 ALA HB1 1 1
1 5060 11 1 30 ALA HB2 H 0.874 11.858 -18.104 1.00 . K K . 30 ALA HB2 1 1
1 5061 11 1 30 ALA HB3 H -0.238 11.208 -19.309 1.00 . K K . 30 ALA HB3 1 1
1 5062 11 1 30 ALA N N -1.306 9.716 -16.920 1.00 . K K . 30 ALA N 1 1
1 5063 11 1 30 ALA O O 1.284 10.872 -15.749 1.00 . K K . 30 ALA O 1 1
1 5064 11 1 31 ILE C C 4.312 8.455 -16.439 1.00 . K K . 31 ILE C 1 1
1 5065 11 1 31 ILE CA C 3.017 8.710 -15.676 1.00 . K K . 31 ILE CA 1 1
1 5066 11 1 31 ILE CB C 2.778 7.551 -14.691 1.00 . K K . 31 ILE CB 1 1
1 5067 11 1 31 ILE CD1 C 3.550 6.826 -12.376 1.00 . K K . 31 ILE CD1 1 1
1 5068 11 1 31 ILE CG1 C 3.939 7.447 -13.700 1.00 . K K . 31 ILE CG1 1 1
1 5069 11 1 31 ILE CG2 C 2.600 6.242 -15.446 1.00 . K K . 31 ILE CG2 1 1
1 5070 11 1 31 ILE H H 1.706 8.174 -17.248 1.00 . K K . 31 ILE H 1 1
1 5071 11 1 31 ILE HA H 3.120 9.624 -15.107 1.00 . K K . 31 ILE HA 1 1
1 5072 11 1 31 ILE HB H 1.867 7.751 -14.148 1.00 . K K . 31 ILE HB 1 1
1 5073 11 1 31 ILE HD11 H 3.840 7.484 -11.570 1.00 . K K . 31 ILE HD11 1 1
1 5074 11 1 31 ILE HD12 H 2.482 6.672 -12.350 1.00 . K K . 31 ILE HD12 1 1
1 5075 11 1 31 ILE HD13 H 4.053 5.876 -12.263 1.00 . K K . 31 ILE HD13 1 1
1 5076 11 1 31 ILE HG12 H 4.720 6.843 -14.132 1.00 . K K . 31 ILE HG12 1 1
1 5077 11 1 31 ILE HG13 H 4.323 8.438 -13.502 1.00 . K K . 31 ILE HG13 1 1
1 5078 11 1 31 ILE HG21 H 3.535 5.701 -15.452 1.00 . K K . 31 ILE HG21 1 1
1 5079 11 1 31 ILE HG22 H 1.843 5.646 -14.960 1.00 . K K . 31 ILE HG22 1 1
1 5080 11 1 31 ILE HG23 H 2.299 6.450 -16.462 1.00 . K K . 31 ILE HG23 1 1
1 5081 11 1 31 ILE N N 1.892 8.874 -16.589 1.00 . K K . 31 ILE N 1 1
1 5082 11 1 31 ILE O O 4.344 7.661 -17.379 1.00 . K K . 31 ILE O 1 1
1 5083 11 1 32 ILE C C 7.774 8.732 -15.640 1.00 . K K . 32 ILE C 1 1
1 5084 11 1 32 ILE CA C 6.677 8.978 -16.670 1.00 . K K . 32 ILE CA 1 1
1 5085 11 1 32 ILE CB C 7.042 10.218 -17.508 1.00 . K K . 32 ILE CB 1 1
1 5086 11 1 32 ILE CD1 C 8.510 10.546 -19.562 1.00 . K K . 32 ILE CD1 1 1
1 5087 11 1 32 ILE CG1 C 8.427 10.046 -18.136 1.00 . K K . 32 ILE CG1 1 1
1 5088 11 1 32 ILE CG2 C 6.998 11.471 -16.646 1.00 . K K . 32 ILE CG2 1 1
1 5089 11 1 32 ILE H H 5.289 9.752 -15.273 1.00 . K K . 32 ILE H 1 1
1 5090 11 1 32 ILE HA H 6.621 8.125 -17.332 1.00 . K K . 32 ILE HA 1 1
1 5091 11 1 32 ILE HB H 6.309 10.323 -18.293 1.00 . K K . 32 ILE HB 1 1
1 5092 11 1 32 ILE HD11 H 8.505 9.705 -20.239 1.00 . K K . 32 ILE HD11 1 1
1 5093 11 1 32 ILE HD12 H 7.663 11.182 -19.770 1.00 . K K . 32 ILE HD12 1 1
1 5094 11 1 32 ILE HD13 H 9.423 11.108 -19.693 1.00 . K K . 32 ILE HD13 1 1
1 5095 11 1 32 ILE HG12 H 9.151 10.590 -17.552 1.00 . K K . 32 ILE HG12 1 1
1 5096 11 1 32 ILE HG13 H 8.686 8.996 -18.136 1.00 . K K . 32 ILE HG13 1 1
1 5097 11 1 32 ILE HG21 H 7.087 12.344 -17.276 1.00 . K K . 32 ILE HG21 1 1
1 5098 11 1 32 ILE HG22 H 6.060 11.507 -16.112 1.00 . K K . 32 ILE HG22 1 1
1 5099 11 1 32 ILE HG23 H 7.814 11.452 -15.940 1.00 . K K . 32 ILE HG23 1 1
1 5100 11 1 32 ILE N N 5.378 9.133 -16.027 1.00 . K K . 32 ILE N 1 1
1 5101 11 1 32 ILE O O 7.918 9.487 -14.679 1.00 . K K . 32 ILE O 1 1
1 5102 11 1 33 GLY C C 10.636 6.394 -15.539 1.00 . K K . 33 GLY C 1 1
1 5103 11 1 33 GLY CA C 9.625 7.346 -14.932 1.00 . K K . 33 GLY CA 1 1
1 5104 11 1 33 GLY H H 8.387 7.105 -16.633 1.00 . K K . 33 GLY H 1 1
1 5105 11 1 33 GLY HA2 H 10.129 8.258 -14.648 1.00 . K K . 33 GLY HA2 1 1
1 5106 11 1 33 GLY HA3 H 9.203 6.889 -14.049 1.00 . K K . 33 GLY HA3 1 1
1 5107 11 1 33 GLY N N 8.548 7.672 -15.850 1.00 . K K . 33 GLY N 1 1
1 5108 11 1 33 GLY O O 10.295 5.271 -15.913 1.00 . K K . 33 GLY O 1 1
1 5109 11 1 34 LEU C C 13.091 4.711 -15.443 1.00 . K K . 34 LEU C 1 1
1 5110 11 1 34 LEU CA C 12.947 6.023 -16.208 1.00 . K K . 34 LEU CA 1 1
1 5111 11 1 34 LEU CB C 14.272 6.787 -16.186 1.00 . K K . 34 LEU CB 1 1
1 5112 11 1 34 LEU CD1 C 15.687 8.715 -16.935 1.00 . K K . 34 LEU CD1 1 1
1 5113 11 1 34 LEU CD2 C 13.749 7.974 -18.331 1.00 . K K . 34 LEU CD2 1 1
1 5114 11 1 34 LEU CG C 14.284 8.131 -16.915 1.00 . K K . 34 LEU CG 1 1
1 5115 11 1 34 LEU H H 12.092 7.746 -15.325 1.00 . K K . 34 LEU H 1 1
1 5116 11 1 34 LEU HA H 12.684 5.802 -17.231 1.00 . K K . 34 LEU HA 1 1
1 5117 11 1 34 LEU HB2 H 14.533 6.968 -15.155 1.00 . K K . 34 LEU HB2 1 1
1 5118 11 1 34 LEU HB3 H 15.023 6.156 -16.641 1.00 . K K . 34 LEU HB3 1 1
1 5119 11 1 34 LEU HD11 H 15.964 9.022 -15.938 1.00 . K K . 34 LEU HD11 1 1
1 5120 11 1 34 LEU HD12 H 15.712 9.570 -17.595 1.00 . K K . 34 LEU HD12 1 1
1 5121 11 1 34 LEU HD13 H 16.383 7.968 -17.289 1.00 . K K . 34 LEU HD13 1 1
1 5122 11 1 34 LEU HD21 H 14.396 7.314 -18.889 1.00 . K K . 34 LEU HD21 1 1
1 5123 11 1 34 LEU HD22 H 13.719 8.941 -18.813 1.00 . K K . 34 LEU HD22 1 1
1 5124 11 1 34 LEU HD23 H 12.753 7.558 -18.296 1.00 . K K . 34 LEU HD23 1 1
1 5125 11 1 34 LEU HG H 13.642 8.824 -16.389 1.00 . K K . 34 LEU HG 1 1
1 5126 11 1 34 LEU N N 11.882 6.842 -15.640 1.00 . K K . 34 LEU N 1 1
1 5127 11 1 34 LEU O O 13.214 3.643 -16.041 1.00 . K K . 34 LEU O 1 1
1 5128 11 1 35 MET C C 12.152 3.633 -12.159 1.00 . K K . 35 MET C 1 1
1 5129 11 1 35 MET CA C 13.197 3.618 -13.271 1.00 . K K . 35 MET CA 1 1
1 5130 11 1 35 MET CB C 14.601 3.544 -12.667 1.00 . K K . 35 MET CB 1 1
1 5131 11 1 35 MET CE C 16.796 1.136 -13.309 1.00 . K K . 35 MET CE 1 1
1 5132 11 1 35 MET CG C 14.816 2.329 -11.779 1.00 . K K . 35 MET CG 1 1
1 5133 11 1 35 MET H H 12.971 5.679 -13.697 1.00 . K K . 35 MET H 1 1
1 5134 11 1 35 MET HA H 13.035 2.749 -13.890 1.00 . K K . 35 MET HA 1 1
1 5135 11 1 35 MET HB2 H 15.323 3.511 -13.468 1.00 . K K . 35 MET HB2 1 1
1 5136 11 1 35 MET HB3 H 14.772 4.430 -12.074 1.00 . K K . 35 MET HB3 1 1
1 5137 11 1 35 MET HE1 H 16.924 2.193 -13.487 1.00 . K K . 35 MET HE1 1 1
1 5138 11 1 35 MET HE2 H 17.505 0.808 -12.564 1.00 . K K . 35 MET HE2 1 1
1 5139 11 1 35 MET HE3 H 16.961 0.593 -14.228 1.00 . K K . 35 MET HE3 1 1
1 5140 11 1 35 MET HG2 H 15.663 2.515 -11.135 1.00 . K K . 35 MET HG2 1 1
1 5141 11 1 35 MET HG3 H 13.933 2.180 -11.175 1.00 . K K . 35 MET HG3 1 1
1 5142 11 1 35 MET N N 13.072 4.799 -14.117 1.00 . K K . 35 MET N 1 1
1 5143 11 1 35 MET O O 12.434 4.046 -11.034 1.00 . K K . 35 MET O 1 1
1 5144 11 1 35 MET SD S 15.131 0.826 -12.724 1.00 . K K . 35 MET SD 1 1
1 5145 11 1 36 VAL C C 9.143 1.796 -11.540 1.00 . K K . 36 VAL C 1 1
1 5146 11 1 36 VAL CA C 9.859 3.141 -11.510 1.00 . K K . 36 VAL CA 1 1
1 5147 11 1 36 VAL CB C 8.834 4.261 -11.768 1.00 . K K . 36 VAL CB 1 1
1 5148 11 1 36 VAL CG1 C 9.512 5.623 -11.742 1.00 . K K . 36 VAL CG1 1 1
1 5149 11 1 36 VAL CG2 C 8.122 4.037 -13.094 1.00 . K K . 36 VAL CG2 1 1
1 5150 11 1 36 VAL H H 10.781 2.865 -13.395 1.00 . K K . 36 VAL H 1 1
1 5151 11 1 36 VAL HA H 10.283 3.290 -10.528 1.00 . K K . 36 VAL HA 1 1
1 5152 11 1 36 VAL HB H 8.096 4.236 -10.980 1.00 . K K . 36 VAL HB 1 1
1 5153 11 1 36 VAL HG11 H 9.762 5.880 -10.723 1.00 . K K . 36 VAL HG11 1 1
1 5154 11 1 36 VAL HG12 H 10.412 5.588 -12.338 1.00 . K K . 36 VAL HG12 1 1
1 5155 11 1 36 VAL HG13 H 8.841 6.367 -12.145 1.00 . K K . 36 VAL HG13 1 1
1 5156 11 1 36 VAL HG21 H 7.648 3.067 -13.088 1.00 . K K . 36 VAL HG21 1 1
1 5157 11 1 36 VAL HG22 H 7.373 4.803 -13.236 1.00 . K K . 36 VAL HG22 1 1
1 5158 11 1 36 VAL HG23 H 8.839 4.082 -13.900 1.00 . K K . 36 VAL HG23 1 1
1 5159 11 1 36 VAL N N 10.945 3.181 -12.482 1.00 . K K . 36 VAL N 1 1
1 5160 11 1 36 VAL O O 9.141 1.104 -12.558 1.00 . K K . 36 VAL O 1 1
1 5161 11 1 37 GLY C C 6.428 0.324 -9.760 1.00 . K K . 37 GLY C 1 1
1 5162 11 1 37 GLY CA C 7.822 0.168 -10.335 1.00 . K K . 37 GLY CA 1 1
1 5163 11 1 37 GLY H H 8.568 2.022 -9.636 1.00 . K K . 37 GLY H 1 1
1 5164 11 1 37 GLY HA2 H 7.746 -0.255 -11.326 1.00 . K K . 37 GLY HA2 1 1
1 5165 11 1 37 GLY HA3 H 8.383 -0.509 -9.708 1.00 . K K . 37 GLY HA3 1 1
1 5166 11 1 37 GLY N N 8.534 1.430 -10.416 1.00 . K K . 37 GLY N 1 1
1 5167 11 1 37 GLY O O 6.166 1.249 -8.993 1.00 . K K . 37 GLY O 1 1
1 5168 11 1 38 GLY C C 3.462 0.760 -10.041 1.00 . K K . 38 GLY C 1 1
1 5169 11 1 38 GLY CA C 4.166 -0.522 -9.642 1.00 . K K . 38 GLY CA 1 1
1 5170 11 1 38 GLY H H 5.796 -1.298 -10.748 1.00 . K K . 38 GLY H 1 1
1 5171 11 1 38 GLY HA2 H 3.614 -1.361 -10.038 1.00 . K K . 38 GLY HA2 1 1
1 5172 11 1 38 GLY HA3 H 4.181 -0.590 -8.564 1.00 . K K . 38 GLY HA3 1 1
1 5173 11 1 38 GLY N N 5.530 -0.582 -10.134 1.00 . K K . 38 GLY N 1 1
1 5174 11 1 38 GLY O O 3.665 1.806 -9.424 1.00 . K K . 38 GLY O 1 1
1 5175 11 1 39 VAL C C 0.483 1.463 -11.981 1.00 . K K . 39 VAL C 1 1
1 5176 11 1 39 VAL CA C 1.897 1.844 -11.558 1.00 . K K . 39 VAL CA 1 1
1 5177 11 1 39 VAL CB C 2.615 2.510 -12.746 1.00 . K K . 39 VAL CB 1 1
1 5178 11 1 39 VAL CG1 C 1.949 3.831 -13.101 1.00 . K K . 39 VAL CG1 1 1
1 5179 11 1 39 VAL CG2 C 4.089 2.716 -12.431 1.00 . K K . 39 VAL CG2 1 1
1 5180 11 1 39 VAL H H 2.513 -0.181 -11.528 1.00 . K K . 39 VAL H 1 1
1 5181 11 1 39 VAL HA H 1.841 2.561 -10.751 1.00 . K K . 39 VAL HA 1 1
1 5182 11 1 39 VAL HB H 2.540 1.854 -13.601 1.00 . K K . 39 VAL HB 1 1
1 5183 11 1 39 VAL HG11 H 1.371 4.180 -12.258 1.00 . K K . 39 VAL HG11 1 1
1 5184 11 1 39 VAL HG12 H 2.705 4.561 -13.348 1.00 . K K . 39 VAL HG12 1 1
1 5185 11 1 39 VAL HG13 H 1.296 3.687 -13.950 1.00 . K K . 39 VAL HG13 1 1
1 5186 11 1 39 VAL HG21 H 4.513 3.417 -13.134 1.00 . K K . 39 VAL HG21 1 1
1 5187 11 1 39 VAL HG22 H 4.193 3.105 -11.428 1.00 . K K . 39 VAL HG22 1 1
1 5188 11 1 39 VAL HG23 H 4.609 1.772 -12.505 1.00 . K K . 39 VAL HG23 1 1
1 5189 11 1 39 VAL N N 2.633 0.681 -11.077 1.00 . K K . 39 VAL N 1 1
1 5190 11 1 39 VAL O O 0.292 0.671 -12.904 1.00 . K K . 39 VAL O 1 1
1 5191 11 1 40 VAL C C -2.658 3.036 -11.945 1.00 . K K . 40 VAL C 1 1
1 5192 11 1 40 VAL CA C -1.904 1.755 -11.607 1.00 . K K . 40 VAL CA 1 1
1 5193 11 1 40 VAL CB C -2.608 1.054 -10.429 1.00 . K K . 40 VAL CB 1 1
1 5194 11 1 40 VAL CG1 C -2.455 1.869 -9.154 1.00 . K K . 40 VAL CG1 1 1
1 5195 11 1 40 VAL CG2 C -4.077 0.821 -10.749 1.00 . K K . 40 VAL CG2 1 1
1 5196 11 1 40 VAL H H -0.291 2.656 -10.575 1.00 . K K . 40 VAL H 1 1
1 5197 11 1 40 VAL HA H -1.934 1.095 -12.461 1.00 . K K . 40 VAL HA 1 1
1 5198 11 1 40 VAL HB H -2.138 0.094 -10.275 1.00 . K K . 40 VAL HB 1 1
1 5199 11 1 40 VAL HG11 H -1.412 2.109 -9.004 1.00 . K K . 40 VAL HG11 1 1
1 5200 11 1 40 VAL HG12 H -3.027 2.781 -9.238 1.00 . K K . 40 VAL HG12 1 1
1 5201 11 1 40 VAL HG13 H -2.815 1.293 -8.314 1.00 . K K . 40 VAL HG13 1 1
1 5202 11 1 40 VAL HG21 H -4.223 0.864 -11.818 1.00 . K K . 40 VAL HG21 1 1
1 5203 11 1 40 VAL HG22 H -4.376 -0.151 -10.384 1.00 . K K . 40 VAL HG22 1 1
1 5204 11 1 40 VAL HG23 H -4.675 1.584 -10.273 1.00 . K K . 40 VAL HG23 1 1
1 5205 11 1 40 VAL N N -0.506 2.033 -11.300 1.00 . K K . 40 VAL N 1 1
1 5206 11 1 40 VAL O O -2.670 3.987 -11.162 1.00 . K K . 40 VAL O 1 1
1 5207 11 1 41 ILE C C -5.498 3.854 -13.838 1.00 . K K . 41 ILE C 1 1
1 5208 11 1 41 ILE CA C -4.045 4.218 -13.557 1.00 . K K . 41 ILE CA 1 1
1 5209 11 1 41 ILE CB C -3.430 4.843 -14.823 1.00 . K K . 41 ILE CB 1 1
1 5210 11 1 41 ILE CD1 C -1.241 5.630 -15.856 1.00 . K K . 41 ILE CD1 1 1
1 5211 11 1 41 ILE CG1 C -1.920 5.018 -14.650 1.00 . K K . 41 ILE CG1 1 1
1 5212 11 1 41 ILE CG2 C -4.092 6.179 -15.130 1.00 . K K . 41 ILE CG2 1 1
1 5213 11 1 41 ILE H H -3.241 2.266 -13.695 1.00 . K K . 41 ILE H 1 1
1 5214 11 1 41 ILE HA H -4.016 4.954 -12.766 1.00 . K K . 41 ILE HA 1 1
1 5215 11 1 41 ILE HB H -3.616 4.178 -15.653 1.00 . K K . 41 ILE HB 1 1
1 5216 11 1 41 ILE HD11 H -1.709 6.574 -16.093 1.00 . K K . 41 ILE HD11 1 1
1 5217 11 1 41 ILE HD12 H -0.195 5.790 -15.638 1.00 . K K . 41 ILE HD12 1 1
1 5218 11 1 41 ILE HD13 H -1.334 4.961 -16.699 1.00 . K K . 41 ILE HD13 1 1
1 5219 11 1 41 ILE HG12 H -1.733 5.660 -13.804 1.00 . K K . 41 ILE HG12 1 1
1 5220 11 1 41 ILE HG13 H -1.471 4.052 -14.471 1.00 . K K . 41 ILE HG13 1 1
1 5221 11 1 41 ILE HG21 H -3.366 6.972 -15.026 1.00 . K K . 41 ILE HG21 1 1
1 5222 11 1 41 ILE HG22 H -4.470 6.168 -16.141 1.00 . K K . 41 ILE HG22 1 1
1 5223 11 1 41 ILE HG23 H -4.907 6.343 -14.441 1.00 . K K . 41 ILE HG23 1 1
1 5224 11 1 41 ILE N N -3.287 3.054 -13.116 1.00 . K K . 41 ILE N 1 1
1 5225 11 1 41 ILE O O -5.785 2.815 -14.432 1.00 . K K . 41 ILE O 1 1
1 5226 11 1 42 ALA C C -8.253 4.867 -15.034 1.00 . K K . 42 ALA C 1 1
1 5227 11 1 42 ALA CA C -7.837 4.487 -13.617 1.00 . K K . 42 ALA CA 1 1
1 5228 11 1 42 ALA CB C -8.653 5.270 -12.598 1.00 . K K . 42 ALA CB 1 1
1 5229 11 1 42 ALA H H -6.123 5.527 -12.941 1.00 . K K . 42 ALA H 1 1
1 5230 11 1 42 ALA HA H -8.032 3.435 -13.465 1.00 . K K . 42 ALA HA 1 1
1 5231 11 1 42 ALA HB1 H -7.991 5.693 -11.857 1.00 . K K . 42 ALA HB1 1 1
1 5232 11 1 42 ALA HB2 H -9.187 6.064 -13.099 1.00 . K K . 42 ALA HB2 1 1
1 5233 11 1 42 ALA HB3 H -9.358 4.609 -12.117 1.00 . K K . 42 ALA HB3 1 1
1 5234 11 1 42 ALA N N -6.413 4.717 -13.408 1.00 . K K . 42 ALA N 1 1
1 5235 11 1 42 ALA O O -9.200 5.635 -15.198 1.00 . K K . 42 ALA O 1 1
1 5236 11 1 42 ALA OXT O -7.534 4.319 -16.032 1.00 . K K . 42 ALA OXT 1 1
1 5237 12 1 11 GLU C C 29.000 11.408 -36.545 1.00 . L L . 11 GLU C 1 1
1 5238 12 1 11 GLU CA C 29.832 10.681 -37.598 1.00 . L L . 11 GLU CA 1 1
1 5239 12 1 11 GLU CB C 30.105 9.245 -37.147 1.00 . L L . 11 GLU CB 1 1
1 5240 12 1 11 GLU CD C 29.751 8.314 -39.468 1.00 . L L . 11 GLU CD 1 1
1 5241 12 1 11 GLU CG C 30.652 8.354 -38.249 1.00 . L L . 11 GLU CG 1 1
1 5242 12 1 11 GLU H H 31.914 11.036 -37.447 1.00 . L L . 11 GLU H 1 1
1 5243 12 1 11 GLU HA H 29.279 10.659 -38.524 1.00 . L L . 11 GLU HA 1 1
1 5244 12 1 11 GLU HB2 H 30.821 9.264 -36.338 1.00 . L L . 11 GLU HB2 1 1
1 5245 12 1 11 GLU HB3 H 29.182 8.813 -36.788 1.00 . L L . 11 GLU HB3 1 1
1 5246 12 1 11 GLU HG2 H 31.620 8.727 -38.549 1.00 . L L . 11 GLU HG2 1 1
1 5247 12 1 11 GLU HG3 H 30.757 7.350 -37.865 1.00 . L L . 11 GLU HG3 1 1
1 5248 12 1 11 GLU N N 31.087 11.383 -37.843 1.00 . L L . 11 GLU N 1 1
1 5249 12 1 11 GLU O O 29.537 11.957 -35.583 1.00 . L L . 11 GLU O 1 1
1 5250 12 1 11 GLU OE1 O 30.263 8.512 -40.590 1.00 . L L . 11 GLU OE1 1 1
1 5251 12 1 11 GLU OE2 O 28.535 8.086 -39.301 1.00 . L L . 11 GLU OE2 1 1
1 5252 12 1 12 VAL C C 25.794 11.068 -35.197 1.00 . L L . 12 VAL C 1 1
1 5253 12 1 12 VAL CA C 26.777 12.064 -35.802 1.00 . L L . 12 VAL CA 1 1
1 5254 12 1 12 VAL CB C 25.988 13.194 -36.490 1.00 . L L . 12 VAL CB 1 1
1 5255 12 1 12 VAL CG1 C 26.934 14.261 -37.019 1.00 . L L . 12 VAL CG1 1 1
1 5256 12 1 12 VAL CG2 C 25.122 12.635 -37.609 1.00 . L L . 12 VAL CG2 1 1
1 5257 12 1 12 VAL H H 27.315 10.952 -37.520 1.00 . L L . 12 VAL H 1 1
1 5258 12 1 12 VAL HA H 27.369 12.498 -35.009 1.00 . L L . 12 VAL HA 1 1
1 5259 12 1 12 VAL HB H 25.340 13.652 -35.756 1.00 . L L . 12 VAL HB 1 1
1 5260 12 1 12 VAL HG11 H 27.825 13.790 -37.409 1.00 . L L . 12 VAL HG11 1 1
1 5261 12 1 12 VAL HG12 H 26.446 14.817 -37.806 1.00 . L L . 12 VAL HG12 1 1
1 5262 12 1 12 VAL HG13 H 27.205 14.932 -36.217 1.00 . L L . 12 VAL HG13 1 1
1 5263 12 1 12 VAL HG21 H 24.608 13.445 -38.104 1.00 . L L . 12 VAL HG21 1 1
1 5264 12 1 12 VAL HG22 H 25.746 12.115 -38.321 1.00 . L L . 12 VAL HG22 1 1
1 5265 12 1 12 VAL HG23 H 24.399 11.948 -37.195 1.00 . L L . 12 VAL HG23 1 1
1 5266 12 1 12 VAL N N 27.684 11.406 -36.735 1.00 . L L . 12 VAL N 1 1
1 5267 12 1 12 VAL O O 25.260 10.205 -35.895 1.00 . L L . 12 VAL O 1 1
1 5268 12 1 13 HIS C C 23.751 11.090 -32.233 1.00 . L L . 13 HIS C 1 1
1 5269 12 1 13 HIS CA C 24.637 10.305 -33.196 1.00 . L L . 13 HIS CA 1 1
1 5270 12 1 13 HIS CB C 25.413 9.231 -32.433 1.00 . L L . 13 HIS CB 1 1
1 5271 12 1 13 HIS CD2 C 26.399 7.931 -34.449 1.00 . L L . 13 HIS CD2 1 1
1 5272 12 1 13 HIS CE1 C 28.486 7.840 -33.782 1.00 . L L . 13 HIS CE1 1 1
1 5273 12 1 13 HIS CG C 26.472 8.561 -33.253 1.00 . L L . 13 HIS CG 1 1
1 5274 12 1 13 HIS H H 26.013 11.902 -33.394 1.00 . L L . 13 HIS H 1 1
1 5275 12 1 13 HIS HA H 24.011 9.828 -33.934 1.00 . L L . 13 HIS HA 1 1
1 5276 12 1 13 HIS HB2 H 25.893 9.682 -31.577 1.00 . L L . 13 HIS HB2 1 1
1 5277 12 1 13 HIS HB3 H 24.724 8.471 -32.094 1.00 . L L . 13 HIS HB3 1 1
1 5278 12 1 13 HIS HD1 H 28.165 8.853 -32.033 1.00 . L L . 13 HIS HD1 1 1
1 5279 12 1 13 HIS HD2 H 25.511 7.797 -35.051 1.00 . L L . 13 HIS HD2 1 1
1 5280 12 1 13 HIS HE1 H 29.544 7.632 -33.745 1.00 . L L . 13 HIS HE1 1 1
1 5281 12 1 13 HIS N N 25.558 11.194 -33.895 1.00 . L L . 13 HIS N 1 1
1 5282 12 1 13 HIS ND1 N 27.792 8.486 -32.862 1.00 . L L . 13 HIS ND1 1 1
1 5283 12 1 13 HIS NE2 N 27.664 7.492 -34.756 1.00 . L L . 13 HIS NE2 1 1
1 5284 12 1 13 HIS O O 24.224 11.973 -31.517 1.00 . L L . 13 HIS O 1 1
1 5285 12 1 14 HIS C C 20.422 10.472 -30.882 1.00 . L L . 14 HIS C 1 1
1 5286 12 1 14 HIS CA C 21.510 11.436 -31.346 1.00 . L L . 14 HIS CA 1 1
1 5287 12 1 14 HIS CB C 20.878 12.627 -32.067 1.00 . L L . 14 HIS CB 1 1
1 5288 12 1 14 HIS CD2 C 22.679 14.475 -32.325 1.00 . L L . 14 HIS CD2 1 1
1 5289 12 1 14 HIS CE1 C 23.040 14.273 -34.478 1.00 . L L . 14 HIS CE1 1 1
1 5290 12 1 14 HIS CG C 21.872 13.490 -32.782 1.00 . L L . 14 HIS CG 1 1
1 5291 12 1 14 HIS H H 22.146 10.049 -32.814 1.00 . L L . 14 HIS H 1 1
1 5292 12 1 14 HIS HA H 22.049 11.793 -30.482 1.00 . L L . 14 HIS HA 1 1
1 5293 12 1 14 HIS HB2 H 20.170 12.263 -32.797 1.00 . L L . 14 HIS HB2 1 1
1 5294 12 1 14 HIS HB3 H 20.361 13.243 -31.345 1.00 . L L . 14 HIS HB3 1 1
1 5295 12 1 14 HIS HD1 H 21.690 12.761 -34.750 1.00 . L L . 14 HIS HD1 1 1
1 5296 12 1 14 HIS HD2 H 22.749 14.827 -31.305 1.00 . L L . 14 HIS HD2 1 1
1 5297 12 1 14 HIS HE1 H 23.434 14.422 -35.472 1.00 . L L . 14 HIS HE1 1 1
1 5298 12 1 14 HIS N N 22.463 10.761 -32.221 1.00 . L L . 14 HIS N 1 1
1 5299 12 1 14 HIS ND1 N 22.121 13.389 -34.134 1.00 . L L . 14 HIS ND1 1 1
1 5300 12 1 14 HIS NE2 N 23.396 14.946 -33.398 1.00 . L L . 14 HIS NE2 1 1
1 5301 12 1 14 HIS O O 20.151 9.466 -31.538 1.00 . L L . 14 HIS O 1 1
1 5302 12 1 15 GLN C C 17.507 10.773 -28.874 1.00 . L L . 15 GLN C 1 1
1 5303 12 1 15 GLN CA C 18.747 9.946 -29.197 1.00 . L L . 15 GLN CA 1 1
1 5304 12 1 15 GLN CB C 19.240 9.231 -27.937 1.00 . L L . 15 GLN CB 1 1
1 5305 12 1 15 GLN CD C 21.561 10.068 -27.394 1.00 . L L . 15 GLN CD 1 1
1 5306 12 1 15 GLN CG C 20.090 10.109 -27.032 1.00 . L L . 15 GLN CG 1 1
1 5307 12 1 15 GLN H H 20.065 11.601 -29.272 1.00 . L L . 15 GLN H 1 1
1 5308 12 1 15 GLN HA H 18.489 9.208 -29.940 1.00 . L L . 15 GLN HA 1 1
1 5309 12 1 15 GLN HB2 H 18.385 8.891 -27.373 1.00 . L L . 15 GLN HB2 1 1
1 5310 12 1 15 GLN HB3 H 19.831 8.376 -28.231 1.00 . L L . 15 GLN HB3 1 1
1 5311 12 1 15 GLN HE21 H 21.828 8.479 -26.230 1.00 . L L . 15 GLN HE21 1 1
1 5312 12 1 15 GLN HE22 H 23.235 9.052 -27.052 1.00 . L L . 15 GLN HE22 1 1
1 5313 12 1 15 GLN HG2 H 19.744 11.129 -27.113 1.00 . L L . 15 GLN HG2 1 1
1 5314 12 1 15 GLN HG3 H 19.974 9.771 -26.013 1.00 . L L . 15 GLN HG3 1 1
1 5315 12 1 15 GLN N N 19.804 10.786 -29.748 1.00 . L L . 15 GLN N 1 1
1 5316 12 1 15 GLN NE2 N 22.282 9.103 -26.835 1.00 . L L . 15 GLN NE2 1 1
1 5317 12 1 15 GLN O O 17.542 11.655 -28.016 1.00 . L L . 15 GLN O 1 1
1 5318 12 1 15 GLN OE1 O 22.046 10.895 -28.167 1.00 . L L . 15 GLN OE1 1 1
1 5319 12 1 16 LYS C C 14.034 10.233 -29.000 1.00 . L L . 16 LYS C 1 1
1 5320 12 1 16 LYS CA C 15.159 11.199 -29.356 1.00 . L L . 16 LYS CA 1 1
1 5321 12 1 16 LYS CB C 14.785 11.996 -30.608 1.00 . L L . 16 LYS CB 1 1
1 5322 12 1 16 LYS CD C 15.761 14.292 -30.316 1.00 . L L . 16 LYS CD 1 1
1 5323 12 1 16 LYS CE C 16.457 15.410 -31.077 1.00 . L L . 16 LYS CE 1 1
1 5324 12 1 16 LYS CG C 15.863 12.968 -31.055 1.00 . L L . 16 LYS CG 1 1
1 5325 12 1 16 LYS H H 16.447 9.769 -30.239 1.00 . L L . 16 LYS H 1 1
1 5326 12 1 16 LYS HA H 15.304 11.883 -28.533 1.00 . L L . 16 LYS HA 1 1
1 5327 12 1 16 LYS HB2 H 14.595 11.305 -31.416 1.00 . L L . 16 LYS HB2 1 1
1 5328 12 1 16 LYS HB3 H 13.884 12.558 -30.406 1.00 . L L . 16 LYS HB3 1 1
1 5329 12 1 16 LYS HD2 H 14.719 14.548 -30.195 1.00 . L L . 16 LYS HD2 1 1
1 5330 12 1 16 LYS HD3 H 16.224 14.188 -29.344 1.00 . L L . 16 LYS HD3 1 1
1 5331 12 1 16 LYS HE2 H 16.991 16.029 -30.373 1.00 . L L . 16 LYS HE2 1 1
1 5332 12 1 16 LYS HE3 H 17.155 14.972 -31.775 1.00 . L L . 16 LYS HE3 1 1
1 5333 12 1 16 LYS HG2 H 16.832 12.533 -30.859 1.00 . L L . 16 LYS HG2 1 1
1 5334 12 1 16 LYS HG3 H 15.755 13.149 -32.115 1.00 . L L . 16 LYS HG3 1 1
1 5335 12 1 16 LYS HZ1 H 14.654 16.453 -31.238 1.00 . L L . 16 LYS HZ1 1 1
1 5336 12 1 16 LYS HZ2 H 15.179 15.765 -32.691 1.00 . L L . 16 LYS HZ2 1 1
1 5337 12 1 16 LYS HZ3 H 15.932 17.157 -32.095 1.00 . L L . 16 LYS HZ3 1 1
1 5338 12 1 16 LYS N N 16.412 10.483 -29.568 1.00 . L L . 16 LYS N 1 1
1 5339 12 1 16 LYS NZ N 15.488 16.256 -31.828 1.00 . L L . 16 LYS NZ 1 1
1 5340 12 1 16 LYS O O 13.733 9.309 -29.757 1.00 . L L . 16 LYS O 1 1
1 5341 12 1 17 LEU C C 11.030 10.401 -27.253 1.00 . L L . 17 LEU C 1 1
1 5342 12 1 17 LEU CA C 12.321 9.601 -27.390 1.00 . L L . 17 LEU CA 1 1
1 5343 12 1 17 LEU CB C 12.677 8.952 -26.051 1.00 . L L . 17 LEU CB 1 1
1 5344 12 1 17 LEU CD1 C 12.264 7.162 -24.346 1.00 . L L . 17 LEU CD1 1 1
1 5345 12 1 17 LEU CD2 C 10.625 7.520 -26.201 1.00 . L L . 17 LEU CD2 1 1
1 5346 12 1 17 LEU CG C 12.093 7.561 -25.804 1.00 . L L . 17 LEU CG 1 1
1 5347 12 1 17 LEU H H 13.700 11.203 -27.285 1.00 . L L . 17 LEU H 1 1
1 5348 12 1 17 LEU HA H 12.174 8.827 -28.128 1.00 . L L . 17 LEU HA 1 1
1 5349 12 1 17 LEU HB2 H 13.752 8.873 -25.997 1.00 . L L . 17 LEU HB2 1 1
1 5350 12 1 17 LEU HB3 H 12.326 9.604 -25.265 1.00 . L L . 17 LEU HB3 1 1
1 5351 12 1 17 LEU HD11 H 13.270 7.387 -24.027 1.00 . L L . 17 LEU HD11 1 1
1 5352 12 1 17 LEU HD12 H 12.081 6.103 -24.239 1.00 . L L . 17 LEU HD12 1 1
1 5353 12 1 17 LEU HD13 H 11.561 7.711 -23.738 1.00 . L L . 17 LEU HD13 1 1
1 5354 12 1 17 LEU HD21 H 10.532 7.725 -27.257 1.00 . L L . 17 LEU HD21 1 1
1 5355 12 1 17 LEU HD22 H 10.080 8.266 -25.641 1.00 . L L . 17 LEU HD22 1 1
1 5356 12 1 17 LEU HD23 H 10.221 6.542 -25.987 1.00 . L L . 17 LEU HD23 1 1
1 5357 12 1 17 LEU HG H 12.625 6.841 -26.411 1.00 . L L . 17 LEU HG 1 1
1 5358 12 1 17 LEU N N 13.415 10.452 -27.845 1.00 . L L . 17 LEU N 1 1
1 5359 12 1 17 LEU O O 10.961 11.362 -26.486 1.00 . L L . 17 LEU O 1 1
1 5360 12 1 18 VAL C C 7.577 9.675 -27.787 1.00 . L L . 18 VAL C 1 1
1 5361 12 1 18 VAL CA C 8.716 10.674 -27.959 1.00 . L L . 18 VAL CA 1 1
1 5362 12 1 18 VAL CB C 8.474 11.498 -29.238 1.00 . L L . 18 VAL CB 1 1
1 5363 12 1 18 VAL CG1 C 8.652 10.630 -30.474 1.00 . L L . 18 VAL CG1 1 1
1 5364 12 1 18 VAL CG2 C 7.089 12.125 -29.212 1.00 . L L . 18 VAL CG2 1 1
1 5365 12 1 18 VAL H H 10.123 9.225 -28.591 1.00 . L L . 18 VAL H 1 1
1 5366 12 1 18 VAL HA H 8.720 11.350 -27.116 1.00 . L L . 18 VAL HA 1 1
1 5367 12 1 18 VAL HB H 9.206 12.292 -29.274 1.00 . L L . 18 VAL HB 1 1
1 5368 12 1 18 VAL HG11 H 8.647 11.254 -31.355 1.00 . L L . 18 VAL HG11 1 1
1 5369 12 1 18 VAL HG12 H 9.593 10.102 -30.411 1.00 . L L . 18 VAL HG12 1 1
1 5370 12 1 18 VAL HG13 H 7.842 9.917 -30.533 1.00 . L L . 18 VAL HG13 1 1
1 5371 12 1 18 VAL HG21 H 6.463 11.646 -29.950 1.00 . L L . 18 VAL HG21 1 1
1 5372 12 1 18 VAL HG22 H 6.652 11.996 -28.232 1.00 . L L . 18 VAL HG22 1 1
1 5373 12 1 18 VAL HG23 H 7.166 13.179 -29.435 1.00 . L L . 18 VAL HG23 1 1
1 5374 12 1 18 VAL N N 10.007 9.997 -27.999 1.00 . L L . 18 VAL N 1 1
1 5375 12 1 18 VAL O O 7.437 8.736 -28.571 1.00 . L L . 18 VAL O 1 1
1 5376 12 1 19 PHE C C 4.393 9.457 -27.240 1.00 . L L . 19 PHE C 1 1
1 5377 12 1 19 PHE CA C 5.636 9.003 -26.482 1.00 . L L . 19 PHE CA 1 1
1 5378 12 1 19 PHE CB C 5.346 8.965 -24.980 1.00 . L L . 19 PHE CB 1 1
1 5379 12 1 19 PHE CD1 C 3.889 6.923 -24.914 1.00 . L L . 19 PHE CD1 1 1
1 5380 12 1 19 PHE CD2 C 3.023 8.962 -24.033 1.00 . L L . 19 PHE CD2 1 1
1 5381 12 1 19 PHE CE1 C 2.707 6.280 -24.598 1.00 . L L . 19 PHE CE1 1 1
1 5382 12 1 19 PHE CE2 C 1.839 8.324 -23.714 1.00 . L L . 19 PHE CE2 1 1
1 5383 12 1 19 PHE CG C 4.060 8.269 -24.635 1.00 . L L . 19 PHE CG 1 1
1 5384 12 1 19 PHE CZ C 1.680 6.981 -23.998 1.00 . L L . 19 PHE CZ 1 1
1 5385 12 1 19 PHE H H 6.927 10.651 -26.168 1.00 . L L . 19 PHE H 1 1
1 5386 12 1 19 PHE HA H 5.904 8.011 -26.813 1.00 . L L . 19 PHE HA 1 1
1 5387 12 1 19 PHE HB2 H 6.149 8.445 -24.478 1.00 . L L . 19 PHE HB2 1 1
1 5388 12 1 19 PHE HB3 H 5.289 9.976 -24.606 1.00 . L L . 19 PHE HB3 1 1
1 5389 12 1 19 PHE HD1 H 4.692 6.373 -25.384 1.00 . L L . 19 PHE HD1 1 1
1 5390 12 1 19 PHE HD2 H 3.144 10.012 -23.811 1.00 . L L . 19 PHE HD2 1 1
1 5391 12 1 19 PHE HE1 H 2.587 5.230 -24.822 1.00 . L L . 19 PHE HE1 1 1
1 5392 12 1 19 PHE HE2 H 1.037 8.875 -23.245 1.00 . L L . 19 PHE HE2 1 1
1 5393 12 1 19 PHE HZ H 0.757 6.481 -23.749 1.00 . L L . 19 PHE HZ 1 1
1 5394 12 1 19 PHE N N 6.764 9.885 -26.757 1.00 . L L . 19 PHE N 1 1
1 5395 12 1 19 PHE O O 3.614 8.636 -27.726 1.00 . L L . 19 PHE O 1 1
1 5396 12 1 20 PHE C C 3.412 12.685 -28.654 1.00 . L L . 20 PHE C 1 1
1 5397 12 1 20 PHE CA C 3.063 11.335 -28.034 1.00 . L L . 20 PHE CA 1 1
1 5398 12 1 20 PHE CB C 1.883 11.492 -27.073 1.00 . L L . 20 PHE CB 1 1
1 5399 12 1 20 PHE CD1 C 0.171 9.791 -26.386 1.00 . L L . 20 PHE CD1 1 1
1 5400 12 1 20 PHE CD2 C 0.216 10.497 -28.663 1.00 . L L . 20 PHE CD2 1 1
1 5401 12 1 20 PHE CE1 C -0.887 8.947 -26.665 1.00 . L L . 20 PHE CE1 1 1
1 5402 12 1 20 PHE CE2 C -0.842 9.655 -28.947 1.00 . L L . 20 PHE CE2 1 1
1 5403 12 1 20 PHE CG C 0.733 10.575 -27.380 1.00 . L L . 20 PHE CG 1 1
1 5404 12 1 20 PHE CZ C -1.394 8.878 -27.947 1.00 . L L . 20 PHE CZ 1 1
1 5405 12 1 20 PHE H H 4.868 11.374 -26.928 1.00 . L L . 20 PHE H 1 1
1 5406 12 1 20 PHE HA H 2.786 10.651 -28.822 1.00 . L L . 20 PHE HA 1 1
1 5407 12 1 20 PHE HB2 H 2.216 11.280 -26.068 1.00 . L L . 20 PHE HB2 1 1
1 5408 12 1 20 PHE HB3 H 1.521 12.508 -27.122 1.00 . L L . 20 PHE HB3 1 1
1 5409 12 1 20 PHE HD1 H 0.567 9.844 -25.381 1.00 . L L . 20 PHE HD1 1 1
1 5410 12 1 20 PHE HD2 H 0.647 11.103 -29.446 1.00 . L L . 20 PHE HD2 1 1
1 5411 12 1 20 PHE HE1 H -1.316 8.340 -25.880 1.00 . L L . 20 PHE HE1 1 1
1 5412 12 1 20 PHE HE2 H -1.237 9.603 -29.951 1.00 . L L . 20 PHE HE2 1 1
1 5413 12 1 20 PHE HZ H -2.221 8.219 -28.167 1.00 . L L . 20 PHE HZ 1 1
1 5414 12 1 20 PHE N N 4.212 10.770 -27.336 1.00 . L L . 20 PHE N 1 1
1 5415 12 1 20 PHE O O 4.511 13.204 -28.458 1.00 . L L . 20 PHE O 1 1
1 5416 12 1 21 ALA C C 1.499 15.473 -29.796 1.00 . L L . 21 ALA C 1 1
1 5417 12 1 21 ALA CA C 2.676 14.536 -30.050 1.00 . L L . 21 ALA CA 1 1
1 5418 12 1 21 ALA CB C 2.891 14.348 -31.544 1.00 . L L . 21 ALA CB 1 1
1 5419 12 1 21 ALA H H 1.614 12.784 -29.521 1.00 . L L . 21 ALA H 1 1
1 5420 12 1 21 ALA HA H 3.570 14.979 -29.635 1.00 . L L . 21 ALA HA 1 1
1 5421 12 1 21 ALA HB1 H 3.438 13.433 -31.716 1.00 . L L . 21 ALA HB1 1 1
1 5422 12 1 21 ALA HB2 H 1.934 14.295 -32.041 1.00 . L L . 21 ALA HB2 1 1
1 5423 12 1 21 ALA HB3 H 3.453 15.183 -31.934 1.00 . L L . 21 ALA HB3 1 1
1 5424 12 1 21 ALA N N 2.469 13.247 -29.402 1.00 . L L . 21 ALA N 1 1
1 5425 12 1 21 ALA O O 0.565 15.128 -29.073 1.00 . L L . 21 ALA O 1 1
1 5426 12 1 22 GLU C C -0.785 17.192 -30.939 1.00 . L L . 22 GLU C 1 1
1 5427 12 1 22 GLU CA C 0.490 17.644 -30.232 1.00 . L L . 22 GLU CA 1 1
1 5428 12 1 22 GLU CB C 0.935 19.002 -30.779 1.00 . L L . 22 GLU CB 1 1
1 5429 12 1 22 GLU CD C 1.325 20.258 -32.936 1.00 . L L . 22 GLU CD 1 1
1 5430 12 1 22 GLU CG C 1.468 18.940 -32.201 1.00 . L L . 22 GLU CG 1 1
1 5431 12 1 22 GLU H H 2.323 16.875 -30.960 1.00 . L L . 22 GLU H 1 1
1 5432 12 1 22 GLU HA H 0.287 17.741 -29.177 1.00 . L L . 22 GLU HA 1 1
1 5433 12 1 22 GLU HB2 H 0.093 19.677 -30.761 1.00 . L L . 22 GLU HB2 1 1
1 5434 12 1 22 GLU HB3 H 1.714 19.394 -30.142 1.00 . L L . 22 GLU HB3 1 1
1 5435 12 1 22 GLU HG2 H 2.515 18.676 -32.168 1.00 . L L . 22 GLU HG2 1 1
1 5436 12 1 22 GLU HG3 H 0.923 18.181 -32.743 1.00 . L L . 22 GLU HG3 1 1
1 5437 12 1 22 GLU N N 1.552 16.658 -30.395 1.00 . L L . 22 GLU N 1 1
1 5438 12 1 22 GLU O O -0.811 16.145 -31.586 1.00 . L L . 22 GLU O 1 1
1 5439 12 1 22 GLU OE1 O 0.462 20.345 -33.835 1.00 . L L . 22 GLU OE1 1 1
1 5440 12 1 22 GLU OE2 O 2.075 21.203 -32.612 1.00 . L L . 22 GLU OE2 1 1
1 5441 12 1 23 ASP C C -3.562 16.256 -31.080 1.00 . L L . 23 ASP C 1 1
1 5442 12 1 23 ASP CA C -3.119 17.672 -31.434 1.00 . L L . 23 ASP CA 1 1
1 5443 12 1 23 ASP CB C -3.019 17.823 -32.953 1.00 . L L . 23 ASP CB 1 1
1 5444 12 1 23 ASP CG C -3.108 19.270 -33.398 1.00 . L L . 23 ASP CG 1 1
1 5445 12 1 23 ASP H H -1.757 18.810 -30.280 1.00 . L L . 23 ASP H 1 1
1 5446 12 1 23 ASP HA H -3.853 18.369 -31.060 1.00 . L L . 23 ASP HA 1 1
1 5447 12 1 23 ASP HB2 H -2.074 17.421 -33.287 1.00 . L L . 23 ASP HB2 1 1
1 5448 12 1 23 ASP HB3 H -3.824 17.272 -33.417 1.00 . L L . 23 ASP HB3 1 1
1 5449 12 1 23 ASP N N -1.841 17.988 -30.809 1.00 . L L . 23 ASP N 1 1
1 5450 12 1 23 ASP O O -3.901 15.462 -31.958 1.00 . L L . 23 ASP O 1 1
1 5451 12 1 23 ASP OD1 O -3.603 20.104 -32.611 1.00 . L L . 23 ASP OD1 1 1
1 5452 12 1 23 ASP OD2 O -2.682 19.568 -34.533 1.00 . L L . 23 ASP OD2 1 1
1 5453 12 1 24 VAL C C -5.470 14.462 -29.359 1.00 . L L . 24 VAL C 1 1
1 5454 12 1 24 VAL CA C -3.955 14.624 -29.316 1.00 . L L . 24 VAL CA 1 1
1 5455 12 1 24 VAL CB C -3.463 14.368 -27.880 1.00 . L L . 24 VAL CB 1 1
1 5456 12 1 24 VAL CG1 C -3.732 12.927 -27.472 1.00 . L L . 24 VAL CG1 1 1
1 5457 12 1 24 VAL CG2 C -1.982 14.697 -27.758 1.00 . L L . 24 VAL CG2 1 1
1 5458 12 1 24 VAL H H -3.274 16.620 -29.135 1.00 . L L . 24 VAL H 1 1
1 5459 12 1 24 VAL HA H -3.505 13.887 -29.966 1.00 . L L . 24 VAL HA 1 1
1 5460 12 1 24 VAL HB H -4.010 15.016 -27.212 1.00 . L L . 24 VAL HB 1 1
1 5461 12 1 24 VAL HG11 H -2.853 12.330 -27.661 1.00 . L L . 24 VAL HG11 1 1
1 5462 12 1 24 VAL HG12 H -3.975 12.890 -26.420 1.00 . L L . 24 VAL HG12 1 1
1 5463 12 1 24 VAL HG13 H -4.560 12.540 -28.047 1.00 . L L . 24 VAL HG13 1 1
1 5464 12 1 24 VAL HG21 H -1.830 15.747 -27.958 1.00 . L L . 24 VAL HG21 1 1
1 5465 12 1 24 VAL HG22 H -1.644 14.469 -26.757 1.00 . L L . 24 VAL HG22 1 1
1 5466 12 1 24 VAL HG23 H -1.422 14.109 -28.469 1.00 . L L . 24 VAL HG23 1 1
1 5467 12 1 24 VAL N N -3.554 15.945 -29.787 1.00 . L L . 24 VAL N 1 1
1 5468 12 1 24 VAL O O -6.001 13.702 -30.168 1.00 . L L . 24 VAL O 1 1
1 5469 12 1 25 GLY C C -8.116 14.438 -27.172 1.00 . L L . 25 GLY C 1 1
1 5470 12 1 25 GLY CA C -7.611 15.105 -28.436 1.00 . L L . 25 GLY CA 1 1
1 5471 12 1 25 GLY H H -5.685 15.772 -27.860 1.00 . L L . 25 GLY H 1 1
1 5472 12 1 25 GLY HA2 H -8.016 16.104 -28.490 1.00 . L L . 25 GLY HA2 1 1
1 5473 12 1 25 GLY HA3 H -7.957 14.540 -29.290 1.00 . L L . 25 GLY HA3 1 1
1 5474 12 1 25 GLY N N -6.162 15.183 -28.482 1.00 . L L . 25 GLY N 1 1
1 5475 12 1 25 GLY O O -8.562 15.111 -26.243 1.00 . L L . 25 GLY O 1 1
1 5476 12 1 26 SER C C -7.565 11.190 -25.683 1.00 . L L . 26 SER C 1 1
1 5477 12 1 26 SER CA C -8.507 12.352 -25.979 1.00 . L L . 26 SER CA 1 1
1 5478 12 1 26 SER CB C -9.925 11.828 -26.217 1.00 . L L . 26 SER CB 1 1
1 5479 12 1 26 SER H H -7.682 12.631 -27.909 1.00 . L L . 26 SER H 1 1
1 5480 12 1 26 SER HA H -8.517 13.018 -25.129 1.00 . L L . 26 SER HA 1 1
1 5481 12 1 26 SER HB2 H -9.900 10.751 -26.291 1.00 . L L . 26 SER HB2 1 1
1 5482 12 1 26 SER HB3 H -10.556 12.117 -25.389 1.00 . L L . 26 SER HB3 1 1
1 5483 12 1 26 SER HG H -10.897 13.195 -27.228 1.00 . L L . 26 SER HG 1 1
1 5484 12 1 26 SER N N -8.048 13.111 -27.137 1.00 . L L . 26 SER N 1 1
1 5485 12 1 26 SER O O -7.379 10.301 -26.513 1.00 . L L . 26 SER O 1 1
1 5486 12 1 26 SER OG O -10.470 12.355 -27.414 1.00 . L L . 26 SER OG 1 1
1 5487 12 1 27 ASN C C -6.403 9.623 -22.700 1.00 . L L . 27 ASN C 1 1
1 5488 12 1 27 ASN CA C -6.049 10.152 -24.087 1.00 . L L . 27 ASN CA 1 1
1 5489 12 1 27 ASN CB C -4.612 10.676 -24.093 1.00 . L L . 27 ASN CB 1 1
1 5490 12 1 27 ASN CG C -4.420 11.850 -23.153 1.00 . L L . 27 ASN CG 1 1
1 5491 12 1 27 ASN H H -7.161 11.940 -23.875 1.00 . L L . 27 ASN H 1 1
1 5492 12 1 27 ASN HA H -6.132 9.345 -24.799 1.00 . L L . 27 ASN HA 1 1
1 5493 12 1 27 ASN HB2 H -3.945 9.883 -23.788 1.00 . L L . 27 ASN HB2 1 1
1 5494 12 1 27 ASN HB3 H -4.354 10.992 -25.092 1.00 . L L . 27 ASN HB3 1 1
1 5495 12 1 27 ASN HD21 H -5.361 13.054 -24.425 1.00 . L L . 27 ASN HD21 1 1
1 5496 12 1 27 ASN HD22 H -4.799 13.793 -22.967 1.00 . L L . 27 ASN HD22 1 1
1 5497 12 1 27 ASN N N -6.973 11.204 -24.494 1.00 . L L . 27 ASN N 1 1
1 5498 12 1 27 ASN ND2 N -4.910 13.017 -23.556 1.00 . L L . 27 ASN ND2 1 1
1 5499 12 1 27 ASN O O -6.712 10.393 -21.790 1.00 . L L . 27 ASN O 1 1
1 5500 12 1 27 ASN OD1 O -3.839 11.709 -22.076 1.00 . L L . 27 ASN OD1 1 1
1 5501 12 1 28 LYS C C -5.780 6.455 -21.034 1.00 . L L . 28 LYS C 1 1
1 5502 12 1 28 LYS CA C -6.670 7.671 -21.271 1.00 . L L . 28 LYS CA 1 1
1 5503 12 1 28 LYS CB C -8.142 7.254 -21.233 1.00 . L L . 28 LYS CB 1 1
1 5504 12 1 28 LYS CD C -9.734 5.782 -19.965 1.00 . L L . 28 LYS CD 1 1
1 5505 12 1 28 LYS CE C -10.541 5.710 -18.677 1.00 . L L . 28 LYS CE 1 1
1 5506 12 1 28 LYS CG C -8.611 6.800 -19.862 1.00 . L L . 28 LYS CG 1 1
1 5507 12 1 28 LYS H H -6.104 7.743 -23.309 1.00 . L L . 28 LYS H 1 1
1 5508 12 1 28 LYS HA H -6.489 8.392 -20.488 1.00 . L L . 28 LYS HA 1 1
1 5509 12 1 28 LYS HB2 H -8.749 8.093 -21.539 1.00 . L L . 28 LYS HB2 1 1
1 5510 12 1 28 LYS HB3 H -8.291 6.441 -21.929 1.00 . L L . 28 LYS HB3 1 1
1 5511 12 1 28 LYS HD2 H -10.392 6.066 -20.773 1.00 . L L . 28 LYS HD2 1 1
1 5512 12 1 28 LYS HD3 H -9.309 4.810 -20.169 1.00 . L L . 28 LYS HD3 1 1
1 5513 12 1 28 LYS HE2 H -9.859 5.684 -17.842 1.00 . L L . 28 LYS HE2 1 1
1 5514 12 1 28 LYS HE3 H -11.163 6.590 -18.608 1.00 . L L . 28 LYS HE3 1 1
1 5515 12 1 28 LYS HG2 H -7.781 6.352 -19.337 1.00 . L L . 28 LYS HG2 1 1
1 5516 12 1 28 LYS HG3 H -8.966 7.660 -19.310 1.00 . L L . 28 LYS HG3 1 1
1 5517 12 1 28 LYS HZ1 H -10.821 3.640 -18.638 1.00 . L L . 28 LYS HZ1 1 1
1 5518 12 1 28 LYS HZ2 H -12.037 4.480 -19.461 1.00 . L L . 28 LYS HZ2 1 1
1 5519 12 1 28 LYS HZ3 H -11.988 4.506 -17.770 1.00 . L L . 28 LYS HZ3 1 1
1 5520 12 1 28 LYS N N -6.357 8.304 -22.546 1.00 . L L . 28 LYS N 1 1
1 5521 12 1 28 LYS NZ N -11.408 4.499 -18.633 1.00 . L L . 28 LYS NZ 1 1
1 5522 12 1 28 LYS O O -5.914 5.435 -21.709 1.00 . L L . 28 LYS O 1 1
1 5523 12 1 29 GLY C C -2.668 5.560 -20.521 1.00 . L L . 29 GLY C 1 1
1 5524 12 1 29 GLY CA C -3.976 5.472 -19.759 1.00 . L L . 29 GLY CA 1 1
1 5525 12 1 29 GLY H H -4.812 7.407 -19.563 1.00 . L L . 29 GLY H 1 1
1 5526 12 1 29 GLY HA2 H -3.765 5.481 -18.700 1.00 . L L . 29 GLY HA2 1 1
1 5527 12 1 29 GLY HA3 H -4.464 4.542 -20.011 1.00 . L L . 29 GLY HA3 1 1
1 5528 12 1 29 GLY N N -4.873 6.570 -20.069 1.00 . L L . 29 GLY N 1 1
1 5529 12 1 29 GLY O O -2.516 4.949 -21.579 1.00 . L L . 29 GLY O 1 1
1 5530 12 1 30 ALA C C 0.710 6.307 -19.613 1.00 . L L . 30 ALA C 1 1
1 5531 12 1 30 ALA CA C -0.421 6.488 -20.620 1.00 . L L . 30 ALA CA 1 1
1 5532 12 1 30 ALA CB C -0.327 7.854 -21.283 1.00 . L L . 30 ALA CB 1 1
1 5533 12 1 30 ALA H H -1.903 6.785 -19.139 1.00 . L L . 30 ALA H 1 1
1 5534 12 1 30 ALA HA H -0.328 5.735 -21.390 1.00 . L L . 30 ALA HA 1 1
1 5535 12 1 30 ALA HB1 H -0.725 7.795 -22.285 1.00 . L L . 30 ALA HB1 1 1
1 5536 12 1 30 ALA HB2 H -0.896 8.572 -20.710 1.00 . L L . 30 ALA HB2 1 1
1 5537 12 1 30 ALA HB3 H 0.707 8.164 -21.323 1.00 . L L . 30 ALA HB3 1 1
1 5538 12 1 30 ALA N N -1.722 6.323 -19.984 1.00 . L L . 30 ALA N 1 1
1 5539 12 1 30 ALA O O 0.803 7.045 -18.632 1.00 . L L . 30 ALA O 1 1
1 5540 12 1 31 ILE C C 3.980 4.858 -19.767 1.00 . L L . 31 ILE C 1 1
1 5541 12 1 31 ILE CA C 2.690 5.045 -18.975 1.00 . L L . 31 ILE CA 1 1
1 5542 12 1 31 ILE CB C 2.437 3.789 -18.121 1.00 . L L . 31 ILE CB 1 1
1 5543 12 1 31 ILE CD1 C 0.722 2.646 -16.629 1.00 . L L . 31 ILE CD1 1 1
1 5544 12 1 31 ILE CG1 C 1.055 3.858 -17.470 1.00 . L L . 31 ILE CG1 1 1
1 5545 12 1 31 ILE CG2 C 3.521 3.642 -17.063 1.00 . L L . 31 ILE CG2 1 1
1 5546 12 1 31 ILE H H 1.438 4.768 -20.659 1.00 . L L . 31 ILE H 1 1
1 5547 12 1 31 ILE HA H 2.806 5.890 -18.312 1.00 . L L . 31 ILE HA 1 1
1 5548 12 1 31 ILE HB H 2.480 2.926 -18.768 1.00 . L L . 31 ILE HB 1 1
1 5549 12 1 31 ILE HD11 H 0.476 2.959 -15.625 1.00 . L L . 31 ILE HD11 1 1
1 5550 12 1 31 ILE HD12 H -0.120 2.127 -17.061 1.00 . L L . 31 ILE HD12 1 1
1 5551 12 1 31 ILE HD13 H 1.575 1.983 -16.599 1.00 . L L . 31 ILE HD13 1 1
1 5552 12 1 31 ILE HG12 H 1.007 4.726 -16.832 1.00 . L L . 31 ILE HG12 1 1
1 5553 12 1 31 ILE HG13 H 0.305 3.943 -18.243 1.00 . L L . 31 ILE HG13 1 1
1 5554 12 1 31 ILE HG21 H 4.208 4.472 -17.134 1.00 . L L . 31 ILE HG21 1 1
1 5555 12 1 31 ILE HG22 H 3.067 3.635 -16.083 1.00 . L L . 31 ILE HG22 1 1
1 5556 12 1 31 ILE HG23 H 4.055 2.718 -17.220 1.00 . L L . 31 ILE HG23 1 1
1 5557 12 1 31 ILE N N 1.565 5.322 -19.861 1.00 . L L . 31 ILE N 1 1
1 5558 12 1 31 ILE O O 4.031 4.070 -20.712 1.00 . L L . 31 ILE O 1 1
1 5559 12 1 32 ILE C C 7.434 5.245 -19.043 1.00 . L L . 32 ILE C 1 1
1 5560 12 1 32 ILE CA C 6.311 5.496 -20.044 1.00 . L L . 32 ILE CA 1 1
1 5561 12 1 32 ILE CB C 6.623 6.779 -20.837 1.00 . L L . 32 ILE CB 1 1
1 5562 12 1 32 ILE CD1 C 8.065 7.340 -22.858 1.00 . L L . 32 ILE CD1 1 1
1 5563 12 1 32 ILE CG1 C 7.996 6.672 -21.502 1.00 . L L . 32 ILE CG1 1 1
1 5564 12 1 32 ILE CG2 C 6.564 7.994 -19.923 1.00 . L L . 32 ILE CG2 1 1
1 5565 12 1 32 ILE H H 4.916 6.195 -18.613 1.00 . L L . 32 ILE H 1 1
1 5566 12 1 32 ILE HA H 6.269 4.669 -20.738 1.00 . L L . 32 ILE HA 1 1
1 5567 12 1 32 ILE HB H 5.869 6.896 -21.600 1.00 . L L . 32 ILE HB 1 1
1 5568 12 1 32 ILE HD11 H 7.322 6.906 -23.511 1.00 . L L . 32 ILE HD11 1 1
1 5569 12 1 32 ILE HD12 H 7.875 8.398 -22.748 1.00 . L L . 32 ILE HD12 1 1
1 5570 12 1 32 ILE HD13 H 9.047 7.193 -23.282 1.00 . L L . 32 ILE HD13 1 1
1 5571 12 1 32 ILE HG12 H 8.734 7.136 -20.867 1.00 . L L . 32 ILE HG12 1 1
1 5572 12 1 32 ILE HG13 H 8.244 5.629 -21.633 1.00 . L L . 32 ILE HG13 1 1
1 5573 12 1 32 ILE HG21 H 6.696 8.892 -20.509 1.00 . L L . 32 ILE HG21 1 1
1 5574 12 1 32 ILE HG22 H 5.604 8.026 -19.429 1.00 . L L . 32 ILE HG22 1 1
1 5575 12 1 32 ILE HG23 H 7.348 7.927 -19.184 1.00 . L L . 32 ILE HG23 1 1
1 5576 12 1 32 ILE N N 5.020 5.585 -19.373 1.00 . L L . 32 ILE N 1 1
1 5577 12 1 32 ILE O O 7.559 5.952 -18.044 1.00 . L L . 32 ILE O 1 1
1 5578 12 1 33 GLY C C 10.387 3.020 -19.101 1.00 . L L . 33 GLY C 1 1
1 5579 12 1 33 GLY CA C 9.354 3.907 -18.436 1.00 . L L . 33 GLY CA 1 1
1 5580 12 1 33 GLY H H 8.102 3.703 -20.131 1.00 . L L . 33 GLY H 1 1
1 5581 12 1 33 GLY HA2 H 9.830 4.823 -18.120 1.00 . L L . 33 GLY HA2 1 1
1 5582 12 1 33 GLY HA3 H 8.965 3.397 -17.566 1.00 . L L . 33 GLY HA3 1 1
1 5583 12 1 33 GLY N N 8.250 4.233 -19.320 1.00 . L L . 33 GLY N 1 1
1 5584 12 1 33 GLY O O 10.069 1.925 -19.567 1.00 . L L . 33 GLY O 1 1
1 5585 12 1 34 LEU C C 12.888 1.383 -19.081 1.00 . L L . 34 LEU C 1 1
1 5586 12 1 34 LEU CA C 12.712 2.735 -19.763 1.00 . L L . 34 LEU CA 1 1
1 5587 12 1 34 LEU CB C 14.019 3.528 -19.692 1.00 . L L . 34 LEU CB 1 1
1 5588 12 1 34 LEU CD1 C 14.097 4.060 -22.141 1.00 . L L . 34 LEU CD1 1 1
1 5589 12 1 34 LEU CD2 C 13.151 5.725 -20.531 1.00 . L L . 34 LEU CD2 1 1
1 5590 12 1 34 LEU CG C 14.191 4.633 -20.735 1.00 . L L . 34 LEU CG 1 1
1 5591 12 1 34 LEU H H 11.820 4.371 -18.760 1.00 . L L . 34 LEU H 1 1
1 5592 12 1 34 LEU HA H 12.456 2.572 -20.799 1.00 . L L . 34 LEU HA 1 1
1 5593 12 1 34 LEU HB2 H 14.076 3.984 -18.716 1.00 . L L . 34 LEU HB2 1 1
1 5594 12 1 34 LEU HB3 H 14.835 2.830 -19.811 1.00 . L L . 34 LEU HB3 1 1
1 5595 12 1 34 LEU HD11 H 13.918 2.997 -22.085 1.00 . L L . 34 LEU HD11 1 1
1 5596 12 1 34 LEU HD12 H 15.022 4.243 -22.666 1.00 . L L . 34 LEU HD12 1 1
1 5597 12 1 34 LEU HD13 H 13.283 4.535 -22.669 1.00 . L L . 34 LEU HD13 1 1
1 5598 12 1 34 LEU HD21 H 13.545 6.667 -20.884 1.00 . L L . 34 LEU HD21 1 1
1 5599 12 1 34 LEU HD22 H 12.914 5.805 -19.480 1.00 . L L . 34 LEU HD22 1 1
1 5600 12 1 34 LEU HD23 H 12.257 5.479 -21.085 1.00 . L L . 34 LEU HD23 1 1
1 5601 12 1 34 LEU HG H 15.170 5.077 -20.621 1.00 . L L . 34 LEU HG 1 1
1 5602 12 1 34 LEU N N 11.628 3.493 -19.148 1.00 . L L . 34 LEU N 1 1
1 5603 12 1 34 LEU O O 13.051 0.359 -19.744 1.00 . L L . 34 LEU O 1 1
1 5604 12 1 35 MET C C 12.021 0.126 -15.813 1.00 . L L . 35 MET C 1 1
1 5605 12 1 35 MET CA C 13.002 0.159 -16.980 1.00 . L L . 35 MET CA 1 1
1 5606 12 1 35 MET CB C 14.435 0.031 -16.461 1.00 . L L . 35 MET CB 1 1
1 5607 12 1 35 MET CE C 15.970 -2.394 -13.935 1.00 . L L . 35 MET CE 1 1
1 5608 12 1 35 MET CG C 14.894 -1.409 -16.291 1.00 . L L . 35 MET CG 1 1
1 5609 12 1 35 MET H H 12.718 2.235 -17.279 1.00 . L L . 35 MET H 1 1
1 5610 12 1 35 MET HA H 12.791 -0.673 -17.636 1.00 . L L . 35 MET HA 1 1
1 5611 12 1 35 MET HB2 H 15.102 0.519 -17.156 1.00 . L L . 35 MET HB2 1 1
1 5612 12 1 35 MET HB3 H 14.504 0.523 -15.502 1.00 . L L . 35 MET HB3 1 1
1 5613 12 1 35 MET HE1 H 15.820 -2.756 -12.929 1.00 . L L . 35 MET HE1 1 1
1 5614 12 1 35 MET HE2 H 16.528 -3.124 -14.502 1.00 . L L . 35 MET HE2 1 1
1 5615 12 1 35 MET HE3 H 16.521 -1.464 -13.905 1.00 . L L . 35 MET HE3 1 1
1 5616 12 1 35 MET HG2 H 14.476 -2.003 -17.090 1.00 . L L . 35 MET HG2 1 1
1 5617 12 1 35 MET HG3 H 15.972 -1.437 -16.351 1.00 . L L . 35 MET HG3 1 1
1 5618 12 1 35 MET N N 12.851 1.387 -17.752 1.00 . L L . 35 MET N 1 1
1 5619 12 1 35 MET O O 12.332 0.588 -14.715 1.00 . L L . 35 MET O 1 1
1 5620 12 1 35 MET SD S 14.382 -2.120 -14.716 1.00 . L L . 35 MET SD 1 1
1 5621 12 1 36 VAL C C 9.312 -1.948 -14.872 1.00 . L L . 36 VAL C 1 1
1 5622 12 1 36 VAL CA C 9.808 -0.515 -15.026 1.00 . L L . 36 VAL CA 1 1
1 5623 12 1 36 VAL CB C 8.610 0.401 -15.342 1.00 . L L . 36 VAL CB 1 1
1 5624 12 1 36 VAL CG1 C 9.068 1.842 -15.504 1.00 . L L . 36 VAL CG1 1 1
1 5625 12 1 36 VAL CG2 C 7.886 -0.081 -16.590 1.00 . L L . 36 VAL CG2 1 1
1 5626 12 1 36 VAL H H 10.645 -0.772 -16.953 1.00 . L L . 36 VAL H 1 1
1 5627 12 1 36 VAL HA H 10.244 -0.193 -14.091 1.00 . L L . 36 VAL HA 1 1
1 5628 12 1 36 VAL HB H 7.921 0.357 -14.511 1.00 . L L . 36 VAL HB 1 1
1 5629 12 1 36 VAL HG11 H 9.930 1.875 -16.154 1.00 . L L . 36 VAL HG11 1 1
1 5630 12 1 36 VAL HG12 H 8.269 2.428 -15.934 1.00 . L L . 36 VAL HG12 1 1
1 5631 12 1 36 VAL HG13 H 9.332 2.247 -14.538 1.00 . L L . 36 VAL HG13 1 1
1 5632 12 1 36 VAL HG21 H 8.550 -0.014 -17.439 1.00 . L L . 36 VAL HG21 1 1
1 5633 12 1 36 VAL HG22 H 7.579 -1.108 -16.454 1.00 . L L . 36 VAL HG22 1 1
1 5634 12 1 36 VAL HG23 H 7.017 0.535 -16.763 1.00 . L L . 36 VAL HG23 1 1
1 5635 12 1 36 VAL N N 10.834 -0.421 -16.057 1.00 . L L . 36 VAL N 1 1
1 5636 12 1 36 VAL O O 9.859 -2.873 -15.470 1.00 . L L . 36 VAL O 1 1
1 5637 12 1 37 GLY C C 6.425 -3.413 -13.054 1.00 . L L . 37 GLY C 1 1
1 5638 12 1 37 GLY CA C 7.715 -3.448 -13.849 1.00 . L L . 37 GLY CA 1 1
1 5639 12 1 37 GLY H H 7.873 -1.349 -13.616 1.00 . L L . 37 GLY H 1 1
1 5640 12 1 37 GLY HA2 H 7.524 -3.908 -14.806 1.00 . L L . 37 GLY HA2 1 1
1 5641 12 1 37 GLY HA3 H 8.438 -4.044 -13.312 1.00 . L L . 37 GLY HA3 1 1
1 5642 12 1 37 GLY N N 8.269 -2.124 -14.066 1.00 . L L . 37 GLY N 1 1
1 5643 12 1 37 GLY O O 6.393 -2.915 -11.930 1.00 . L L . 37 GLY O 1 1
1 5644 12 1 38 GLY C C 3.248 -2.719 -13.259 1.00 . L L . 38 GLY C 1 1
1 5645 12 1 38 GLY CA C 4.070 -3.958 -12.967 1.00 . L L . 38 GLY CA 1 1
1 5646 12 1 38 GLY H H 5.440 -4.326 -14.539 1.00 . L L . 38 GLY H 1 1
1 5647 12 1 38 GLY HA2 H 3.518 -4.828 -13.288 1.00 . L L . 38 GLY HA2 1 1
1 5648 12 1 38 GLY HA3 H 4.237 -4.022 -11.902 1.00 . L L . 38 GLY HA3 1 1
1 5649 12 1 38 GLY N N 5.356 -3.942 -13.641 1.00 . L L . 38 GLY N 1 1
1 5650 12 1 38 GLY O O 3.278 -1.751 -12.499 1.00 . L L . 38 GLY O 1 1
1 5651 12 1 39 VAL C C 0.282 -2.080 -15.165 1.00 . L L . 39 VAL C 1 1
1 5652 12 1 39 VAL CA C 1.676 -1.618 -14.757 1.00 . L L . 39 VAL CA 1 1
1 5653 12 1 39 VAL CB C 2.306 -0.831 -15.921 1.00 . L L . 39 VAL CB 1 1
1 5654 12 1 39 VAL CG1 C 3.719 -0.392 -15.567 1.00 . L L . 39 VAL CG1 1 1
1 5655 12 1 39 VAL CG2 C 2.302 -1.667 -17.192 1.00 . L L . 39 VAL CG2 1 1
1 5656 12 1 39 VAL H H 2.527 -3.547 -14.930 1.00 . L L . 39 VAL H 1 1
1 5657 12 1 39 VAL HA H 1.590 -0.955 -13.907 1.00 . L L . 39 VAL HA 1 1
1 5658 12 1 39 VAL HB H 1.711 0.053 -16.095 1.00 . L L . 39 VAL HB 1 1
1 5659 12 1 39 VAL HG11 H 3.697 0.190 -14.657 1.00 . L L . 39 VAL HG11 1 1
1 5660 12 1 39 VAL HG12 H 4.341 -1.263 -15.424 1.00 . L L . 39 VAL HG12 1 1
1 5661 12 1 39 VAL HG13 H 4.120 0.210 -16.368 1.00 . L L . 39 VAL HG13 1 1
1 5662 12 1 39 VAL HG21 H 3.044 -1.284 -17.877 1.00 . L L . 39 VAL HG21 1 1
1 5663 12 1 39 VAL HG22 H 2.533 -2.694 -16.949 1.00 . L L . 39 VAL HG22 1 1
1 5664 12 1 39 VAL HG23 H 1.326 -1.618 -17.653 1.00 . L L . 39 VAL HG23 1 1
1 5665 12 1 39 VAL N N 2.510 -2.747 -14.365 1.00 . L L . 39 VAL N 1 1
1 5666 12 1 39 VAL O O 0.128 -3.078 -15.870 1.00 . L L . 39 VAL O 1 1
1 5667 12 1 40 VAL C C -2.911 -0.433 -15.411 1.00 . L L . 40 VAL C 1 1
1 5668 12 1 40 VAL CA C -2.116 -1.681 -15.040 1.00 . L L . 40 VAL CA 1 1
1 5669 12 1 40 VAL CB C -2.811 -2.386 -13.860 1.00 . L L . 40 VAL CB 1 1
1 5670 12 1 40 VAL CG1 C -2.701 -1.548 -12.596 1.00 . L L . 40 VAL CG1 1 1
1 5671 12 1 40 VAL CG2 C -4.268 -2.672 -14.194 1.00 . L L . 40 VAL CG2 1 1
1 5672 12 1 40 VAL H H -0.548 -0.563 -14.161 1.00 . L L . 40 VAL H 1 1
1 5673 12 1 40 VAL HA H -2.110 -2.356 -15.883 1.00 . L L . 40 VAL HA 1 1
1 5674 12 1 40 VAL HB H -2.312 -3.328 -13.686 1.00 . L L . 40 VAL HB 1 1
1 5675 12 1 40 VAL HG11 H -3.222 -0.613 -12.737 1.00 . L L . 40 VAL HG11 1 1
1 5676 12 1 40 VAL HG12 H -3.140 -2.085 -11.768 1.00 . L L . 40 VAL HG12 1 1
1 5677 12 1 40 VAL HG13 H -1.660 -1.351 -12.385 1.00 . L L . 40 VAL HG13 1 1
1 5678 12 1 40 VAL HG21 H -4.398 -2.668 -15.266 1.00 . L L . 40 VAL HG21 1 1
1 5679 12 1 40 VAL HG22 H -4.544 -3.640 -13.802 1.00 . L L . 40 VAL HG22 1 1
1 5680 12 1 40 VAL HG23 H -4.895 -1.913 -13.752 1.00 . L L . 40 VAL HG23 1 1
1 5681 12 1 40 VAL N N -0.734 -1.347 -14.719 1.00 . L L . 40 VAL N 1 1
1 5682 12 1 40 VAL O O -2.897 0.562 -14.686 1.00 . L L . 40 VAL O 1 1
1 5683 12 1 41 ILE C C -5.881 0.259 -17.082 1.00 . L L . 41 ILE C 1 1
1 5684 12 1 41 ILE CA C -4.404 0.630 -17.010 1.00 . L L . 41 ILE CA 1 1
1 5685 12 1 41 ILE CB C -3.940 1.116 -18.396 1.00 . L L . 41 ILE CB 1 1
1 5686 12 1 41 ILE CD1 C -1.961 2.104 -19.656 1.00 . L L . 41 ILE CD1 1 1
1 5687 12 1 41 ILE CG1 C -2.488 1.595 -18.332 1.00 . L L . 41 ILE CG1 1 1
1 5688 12 1 41 ILE CG2 C -4.849 2.227 -18.899 1.00 . L L . 41 ILE CG2 1 1
1 5689 12 1 41 ILE H H -3.573 -1.315 -17.078 1.00 . L L . 41 ILE H 1 1
1 5690 12 1 41 ILE HA H -4.282 1.441 -16.306 1.00 . L L . 41 ILE HA 1 1
1 5691 12 1 41 ILE HB H -4.009 0.288 -19.085 1.00 . L L . 41 ILE HB 1 1
1 5692 12 1 41 ILE HD11 H -0.939 2.430 -19.536 1.00 . L L . 41 ILE HD11 1 1
1 5693 12 1 41 ILE HD12 H -2.005 1.313 -20.389 1.00 . L L . 41 ILE HD12 1 1
1 5694 12 1 41 ILE HD13 H -2.566 2.936 -19.988 1.00 . L L . 41 ILE HD13 1 1
1 5695 12 1 41 ILE HG12 H -2.411 2.397 -17.615 1.00 . L L . 41 ILE HG12 1 1
1 5696 12 1 41 ILE HG13 H -1.860 0.774 -18.018 1.00 . L L . 41 ILE HG13 1 1
1 5697 12 1 41 ILE HG21 H -4.513 2.554 -19.872 1.00 . L L . 41 ILE HG21 1 1
1 5698 12 1 41 ILE HG22 H -5.860 1.858 -18.974 1.00 . L L . 41 ILE HG22 1 1
1 5699 12 1 41 ILE HG23 H -4.818 3.058 -18.210 1.00 . L L . 41 ILE HG23 1 1
1 5700 12 1 41 ILE N N -3.602 -0.494 -16.544 1.00 . L L . 41 ILE N 1 1
1 5701 12 1 41 ILE O O -6.243 -0.790 -17.614 1.00 . L L . 41 ILE O 1 1
1 5702 12 1 42 ALA C C -8.777 1.251 -17.905 1.00 . L L . 42 ALA C 1 1
1 5703 12 1 42 ALA CA C -8.170 0.894 -16.553 1.00 . L L . 42 ALA CA 1 1
1 5704 12 1 42 ALA CB C -8.840 1.692 -15.444 1.00 . L L . 42 ALA CB 1 1
1 5705 12 1 42 ALA H H -6.382 1.947 -16.136 1.00 . L L . 42 ALA H 1 1
1 5706 12 1 42 ALA HA H -8.338 -0.156 -16.360 1.00 . L L . 42 ALA HA 1 1
1 5707 12 1 42 ALA HB1 H -9.514 1.050 -14.896 1.00 . L L . 42 ALA HB1 1 1
1 5708 12 1 42 ALA HB2 H -8.087 2.079 -14.773 1.00 . L L . 42 ALA HB2 1 1
1 5709 12 1 42 ALA HB3 H -9.394 2.513 -15.875 1.00 . L L . 42 ALA HB3 1 1
1 5710 12 1 42 ALA N N -6.731 1.128 -16.546 1.00 . L L . 42 ALA N 1 1
1 5711 12 1 42 ALA O O -9.824 1.897 -17.943 1.00 . L L . 42 ALA O 1 1
1 5712 12 1 42 ALA OXT O -8.140 0.844 -18.935 1.00 . L L . 42 ALA OXT 1 1
1 5713 13 1 11 GLU C C 18.824 16.737 -38.909 1.00 . M M . 11 GLU C 1 1
1 5714 13 1 11 GLU CA C 18.746 18.239 -38.647 1.00 . M M . 11 GLU CA 1 1
1 5715 13 1 11 GLU CB C 18.282 18.494 -37.212 1.00 . M M . 11 GLU CB 1 1
1 5716 13 1 11 GLU CD C 19.146 20.391 -35.785 1.00 . M M . 11 GLU CD 1 1
1 5717 13 1 11 GLU CG C 19.388 18.982 -36.292 1.00 . M M . 11 GLU CG 1 1
1 5718 13 1 11 GLU H H 16.965 18.490 -39.763 1.00 . M M . 11 GLU H 1 1
1 5719 13 1 11 GLU HA H 19.728 18.666 -38.780 1.00 . M M . 11 GLU HA 1 1
1 5720 13 1 11 GLU HB2 H 17.499 19.238 -37.226 1.00 . M M . 11 GLU HB2 1 1
1 5721 13 1 11 GLU HB3 H 17.885 17.575 -36.806 1.00 . M M . 11 GLU HB3 1 1
1 5722 13 1 11 GLU HG2 H 19.454 18.317 -35.444 1.00 . M M . 11 GLU HG2 1 1
1 5723 13 1 11 GLU HG3 H 20.323 18.966 -36.834 1.00 . M M . 11 GLU HG3 1 1
1 5724 13 1 11 GLU N N 17.845 18.885 -39.594 1.00 . M M . 11 GLU N 1 1
1 5725 13 1 11 GLU O O 18.010 16.181 -39.646 1.00 . M M . 11 GLU O 1 1
1 5726 13 1 11 GLU OE1 O 19.137 21.325 -36.613 1.00 . M M . 11 GLU OE1 1 1
1 5727 13 1 11 GLU OE2 O 18.967 20.558 -34.561 1.00 . M M . 11 GLU OE2 1 1
1 5728 13 1 12 VAL C C 19.895 13.925 -37.128 1.00 . M M . 12 VAL C 1 1
1 5729 13 1 12 VAL CA C 19.996 14.650 -38.466 1.00 . M M . 12 VAL CA 1 1
1 5730 13 1 12 VAL CB C 21.358 14.331 -39.109 1.00 . M M . 12 VAL CB 1 1
1 5731 13 1 12 VAL CG1 C 22.490 14.940 -38.295 1.00 . M M . 12 VAL CG1 1 1
1 5732 13 1 12 VAL CG2 C 21.541 12.827 -39.249 1.00 . M M . 12 VAL CG2 1 1
1 5733 13 1 12 VAL H H 20.428 16.585 -37.725 1.00 . M M . 12 VAL H 1 1
1 5734 13 1 12 VAL HA H 19.218 14.287 -39.121 1.00 . M M . 12 VAL HA 1 1
1 5735 13 1 12 VAL HB H 21.379 14.768 -40.097 1.00 . M M . 12 VAL HB 1 1
1 5736 13 1 12 VAL HG11 H 22.248 15.965 -38.056 1.00 . M M . 12 VAL HG11 1 1
1 5737 13 1 12 VAL HG12 H 22.621 14.377 -37.383 1.00 . M M . 12 VAL HG12 1 1
1 5738 13 1 12 VAL HG13 H 23.403 14.912 -38.871 1.00 . M M . 12 VAL HG13 1 1
1 5739 13 1 12 VAL HG21 H 22.078 12.449 -38.392 1.00 . M M . 12 VAL HG21 1 1
1 5740 13 1 12 VAL HG22 H 20.574 12.350 -39.306 1.00 . M M . 12 VAL HG22 1 1
1 5741 13 1 12 VAL HG23 H 22.101 12.614 -40.148 1.00 . M M . 12 VAL HG23 1 1
1 5742 13 1 12 VAL N N 19.811 16.087 -38.300 1.00 . M M . 12 VAL N 1 1
1 5743 13 1 12 VAL O O 20.344 14.432 -36.100 1.00 . M M . 12 VAL O 1 1
1 5744 13 1 13 HIS C C 19.423 10.465 -36.216 1.00 . M M . 13 HIS C 1 1
1 5745 13 1 13 HIS CA C 19.144 11.939 -35.938 1.00 . M M . 13 HIS CA 1 1
1 5746 13 1 13 HIS CB C 17.732 12.105 -35.375 1.00 . M M . 13 HIS CB 1 1
1 5747 13 1 13 HIS CD2 C 17.899 14.520 -34.443 1.00 . M M . 13 HIS CD2 1 1
1 5748 13 1 13 HIS CE1 C 16.121 15.361 -35.412 1.00 . M M . 13 HIS CE1 1 1
1 5749 13 1 13 HIS CG C 17.331 13.534 -35.176 1.00 . M M . 13 HIS CG 1 1
1 5750 13 1 13 HIS H H 18.965 12.385 -38.000 1.00 . M M . 13 HIS H 1 1
1 5751 13 1 13 HIS HA H 19.857 12.296 -35.210 1.00 . M M . 13 HIS HA 1 1
1 5752 13 1 13 HIS HB2 H 17.025 11.654 -36.055 1.00 . M M . 13 HIS HB2 1 1
1 5753 13 1 13 HIS HB3 H 17.672 11.607 -34.418 1.00 . M M . 13 HIS HB3 1 1
1 5754 13 1 13 HIS HD1 H 15.594 13.630 -36.366 1.00 . M M . 13 HIS HD1 1 1
1 5755 13 1 13 HIS HD2 H 18.794 14.438 -33.841 1.00 . M M . 13 HIS HD2 1 1
1 5756 13 1 13 HIS HE1 H 15.349 16.048 -35.723 1.00 . M M . 13 HIS HE1 1 1
1 5757 13 1 13 HIS N N 19.303 12.736 -37.150 1.00 . M M . 13 HIS N 1 1
1 5758 13 1 13 HIS ND1 N 16.218 14.093 -35.770 1.00 . M M . 13 HIS ND1 1 1
1 5759 13 1 13 HIS NE2 N 17.129 15.645 -34.606 1.00 . M M . 13 HIS NE2 1 1
1 5760 13 1 13 HIS O O 19.057 9.941 -37.269 1.00 . M M . 13 HIS O 1 1
1 5761 13 1 14 HIS C C 19.319 7.512 -34.792 1.00 . M M . 14 HIS C 1 1
1 5762 13 1 14 HIS CA C 20.404 8.388 -35.410 1.00 . M M . 14 HIS CA 1 1
1 5763 13 1 14 HIS CB C 21.753 8.087 -34.755 1.00 . M M . 14 HIS CB 1 1
1 5764 13 1 14 HIS CD2 C 21.768 5.495 -34.676 1.00 . M M . 14 HIS CD2 1 1
1 5765 13 1 14 HIS CE1 C 23.596 5.150 -35.836 1.00 . M M . 14 HIS CE1 1 1
1 5766 13 1 14 HIS CG C 22.259 6.705 -35.032 1.00 . M M . 14 HIS CG 1 1
1 5767 13 1 14 HIS H H 20.342 10.274 -34.451 1.00 . M M . 14 HIS H 1 1
1 5768 13 1 14 HIS HA H 20.470 8.168 -36.465 1.00 . M M . 14 HIS HA 1 1
1 5769 13 1 14 HIS HB2 H 22.488 8.789 -35.121 1.00 . M M . 14 HIS HB2 1 1
1 5770 13 1 14 HIS HB3 H 21.658 8.198 -33.684 1.00 . M M . 14 HIS HB3 1 1
1 5771 13 1 14 HIS HD1 H 23.989 7.132 -36.156 1.00 . M M . 14 HIS HD1 1 1
1 5772 13 1 14 HIS HD2 H 20.874 5.310 -34.096 1.00 . M M . 14 HIS HD2 1 1
1 5773 13 1 14 HIS HE1 H 24.414 4.660 -36.344 1.00 . M M . 14 HIS HE1 1 1
1 5774 13 1 14 HIS N N 20.076 9.802 -35.267 1.00 . M M . 14 HIS N 1 1
1 5775 13 1 14 HIS ND1 N 23.405 6.454 -35.757 1.00 . M M . 14 HIS ND1 1 1
1 5776 13 1 14 HIS NE2 N 22.617 4.545 -35.187 1.00 . M M . 14 HIS NE2 1 1
1 5777 13 1 14 HIS O O 18.576 6.836 -35.502 1.00 . M M . 14 HIS O 1 1
1 5778 13 1 15 GLN C C 17.028 7.585 -32.385 1.00 . M M . 15 GLN C 1 1
1 5779 13 1 15 GLN CA C 18.240 6.736 -32.753 1.00 . M M . 15 GLN CA 1 1
1 5780 13 1 15 GLN CB C 18.853 6.127 -31.491 1.00 . M M . 15 GLN CB 1 1
1 5781 13 1 15 GLN CD C 16.663 5.082 -30.786 1.00 . M M . 15 GLN CD 1 1
1 5782 13 1 15 GLN CG C 18.146 4.867 -31.019 1.00 . M M . 15 GLN CG 1 1
1 5783 13 1 15 GLN H H 19.855 8.090 -32.955 1.00 . M M . 15 GLN H 1 1
1 5784 13 1 15 GLN HA H 17.921 5.940 -33.408 1.00 . M M . 15 GLN HA 1 1
1 5785 13 1 15 GLN HB2 H 19.886 5.882 -31.689 1.00 . M M . 15 GLN HB2 1 1
1 5786 13 1 15 GLN HB3 H 18.811 6.857 -30.696 1.00 . M M . 15 GLN HB3 1 1
1 5787 13 1 15 GLN HE21 H 17.051 6.594 -29.554 1.00 . M M . 15 GLN HE21 1 1
1 5788 13 1 15 GLN HE22 H 15.379 6.230 -29.793 1.00 . M M . 15 GLN HE22 1 1
1 5789 13 1 15 GLN HG2 H 18.268 4.098 -31.767 1.00 . M M . 15 GLN HG2 1 1
1 5790 13 1 15 GLN HG3 H 18.597 4.542 -30.093 1.00 . M M . 15 GLN HG3 1 1
1 5791 13 1 15 GLN N N 19.234 7.530 -33.466 1.00 . M M . 15 GLN N 1 1
1 5792 13 1 15 GLN NE2 N 16.330 6.068 -29.960 1.00 . M M . 15 GLN NE2 1 1
1 5793 13 1 15 GLN O O 17.153 8.604 -31.705 1.00 . M M . 15 GLN O 1 1
1 5794 13 1 15 GLN OE1 O 15.826 4.371 -31.342 1.00 . M M . 15 GLN OE1 1 1
1 5795 13 1 16 LYS C C 13.491 6.910 -32.212 1.00 . M M . 16 LYS C 1 1
1 5796 13 1 16 LYS CA C 14.617 7.879 -32.557 1.00 . M M . 16 LYS CA 1 1
1 5797 13 1 16 LYS CB C 14.217 8.735 -33.760 1.00 . M M . 16 LYS CB 1 1
1 5798 13 1 16 LYS CD C 14.061 8.925 -36.260 1.00 . M M . 16 LYS CD 1 1
1 5799 13 1 16 LYS CE C 15.304 9.762 -36.522 1.00 . M M . 16 LYS CE 1 1
1 5800 13 1 16 LYS CG C 14.260 7.987 -35.081 1.00 . M M . 16 LYS CG 1 1
1 5801 13 1 16 LYS H H 15.818 6.339 -33.376 1.00 . M M . 16 LYS H 1 1
1 5802 13 1 16 LYS HA H 14.794 8.523 -31.710 1.00 . M M . 16 LYS HA 1 1
1 5803 13 1 16 LYS HB2 H 13.211 9.099 -33.609 1.00 . M M . 16 LYS HB2 1 1
1 5804 13 1 16 LYS HB3 H 14.889 9.579 -33.826 1.00 . M M . 16 LYS HB3 1 1
1 5805 13 1 16 LYS HD2 H 13.842 8.341 -37.141 1.00 . M M . 16 LYS HD2 1 1
1 5806 13 1 16 LYS HD3 H 13.231 9.585 -36.048 1.00 . M M . 16 LYS HD3 1 1
1 5807 13 1 16 LYS HE2 H 15.119 10.399 -37.374 1.00 . M M . 16 LYS HE2 1 1
1 5808 13 1 16 LYS HE3 H 15.501 10.371 -35.653 1.00 . M M . 16 LYS HE3 1 1
1 5809 13 1 16 LYS HG2 H 15.220 7.503 -35.179 1.00 . M M . 16 LYS HG2 1 1
1 5810 13 1 16 LYS HG3 H 13.476 7.243 -35.089 1.00 . M M . 16 LYS HG3 1 1
1 5811 13 1 16 LYS HZ1 H 17.247 9.485 -37.237 1.00 . M M . 16 LYS HZ1 1 1
1 5812 13 1 16 LYS HZ2 H 16.241 8.143 -37.451 1.00 . M M . 16 LYS HZ2 1 1
1 5813 13 1 16 LYS HZ3 H 16.856 8.502 -35.917 1.00 . M M . 16 LYS HZ3 1 1
1 5814 13 1 16 LYS N N 15.854 7.159 -32.839 1.00 . M M . 16 LYS N 1 1
1 5815 13 1 16 LYS NZ N 16.495 8.914 -36.801 1.00 . M M . 16 LYS NZ 1 1
1 5816 13 1 16 LYS O O 13.019 6.159 -33.067 1.00 . M M . 16 LYS O 1 1
1 5817 13 1 17 LEU C C 10.653 6.792 -30.487 1.00 . M M . 17 LEU C 1 1
1 5818 13 1 17 LEU CA C 11.990 6.057 -30.496 1.00 . M M . 17 LEU CA 1 1
1 5819 13 1 17 LEU CB C 12.301 5.525 -29.096 1.00 . M M . 17 LEU CB 1 1
1 5820 13 1 17 LEU CD1 C 10.110 4.394 -28.649 1.00 . M M . 17 LEU CD1 1 1
1 5821 13 1 17 LEU CD2 C 11.987 3.110 -29.690 1.00 . M M . 17 LEU CD2 1 1
1 5822 13 1 17 LEU CG C 11.618 4.213 -28.709 1.00 . M M . 17 LEU CG 1 1
1 5823 13 1 17 LEU H H 13.477 7.551 -30.318 1.00 . M M . 17 LEU H 1 1
1 5824 13 1 17 LEU HA H 11.925 5.225 -31.182 1.00 . M M . 17 LEU HA 1 1
1 5825 13 1 17 LEU HB2 H 13.368 5.375 -29.029 1.00 . M M . 17 LEU HB2 1 1
1 5826 13 1 17 LEU HB3 H 12.001 6.279 -28.382 1.00 . M M . 17 LEU HB3 1 1
1 5827 13 1 17 LEU HD11 H 9.870 5.201 -27.975 1.00 . M M . 17 LEU HD11 1 1
1 5828 13 1 17 LEU HD12 H 9.652 3.482 -28.296 1.00 . M M . 17 LEU HD12 1 1
1 5829 13 1 17 LEU HD13 H 9.736 4.625 -29.636 1.00 . M M . 17 LEU HD13 1 1
1 5830 13 1 17 LEU HD21 H 12.480 2.308 -29.161 1.00 . M M . 17 LEU HD21 1 1
1 5831 13 1 17 LEU HD22 H 12.653 3.506 -30.443 1.00 . M M . 17 LEU HD22 1 1
1 5832 13 1 17 LEU HD23 H 11.092 2.734 -30.162 1.00 . M M . 17 LEU HD23 1 1
1 5833 13 1 17 LEU HG H 11.957 3.914 -27.726 1.00 . M M . 17 LEU HG 1 1
1 5834 13 1 17 LEU N N 13.063 6.932 -30.954 1.00 . M M . 17 LEU N 1 1
1 5835 13 1 17 LEU O O 10.306 7.458 -29.512 1.00 . M M . 17 LEU O 1 1
1 5836 13 1 18 VAL C C 7.473 6.323 -31.449 1.00 . M M . 18 VAL C 1 1
1 5837 13 1 18 VAL CA C 8.606 7.313 -31.697 1.00 . M M . 18 VAL CA 1 1
1 5838 13 1 18 VAL CB C 8.421 7.952 -33.086 1.00 . M M . 18 VAL CB 1 1
1 5839 13 1 18 VAL CG1 C 7.096 8.696 -33.159 1.00 . M M . 18 VAL CG1 1 1
1 5840 13 1 18 VAL CG2 C 9.582 8.882 -33.403 1.00 . M M . 18 VAL CG2 1 1
1 5841 13 1 18 VAL H H 10.237 6.119 -32.324 1.00 . M M . 18 VAL H 1 1
1 5842 13 1 18 VAL HA H 8.555 8.096 -30.954 1.00 . M M . 18 VAL HA 1 1
1 5843 13 1 18 VAL HB H 8.407 7.163 -33.823 1.00 . M M . 18 VAL HB 1 1
1 5844 13 1 18 VAL HG11 H 6.684 8.795 -32.166 1.00 . M M . 18 VAL HG11 1 1
1 5845 13 1 18 VAL HG12 H 7.257 9.677 -33.583 1.00 . M M . 18 VAL HG12 1 1
1 5846 13 1 18 VAL HG13 H 6.407 8.143 -33.780 1.00 . M M . 18 VAL HG13 1 1
1 5847 13 1 18 VAL HG21 H 10.323 8.347 -33.980 1.00 . M M . 18 VAL HG21 1 1
1 5848 13 1 18 VAL HG22 H 9.223 9.726 -33.973 1.00 . M M . 18 VAL HG22 1 1
1 5849 13 1 18 VAL HG23 H 10.026 9.232 -32.483 1.00 . M M . 18 VAL HG23 1 1
1 5850 13 1 18 VAL N N 9.906 6.664 -31.579 1.00 . M M . 18 VAL N 1 1
1 5851 13 1 18 VAL O O 7.367 5.302 -32.130 1.00 . M M . 18 VAL O 1 1
1 5852 13 1 19 PHE C C 4.253 6.176 -30.910 1.00 . M M . 19 PHE C 1 1
1 5853 13 1 19 PHE CA C 5.502 5.769 -30.134 1.00 . M M . 19 PHE CA 1 1
1 5854 13 1 19 PHE CB C 5.222 5.825 -28.631 1.00 . M M . 19 PHE CB 1 1
1 5855 13 1 19 PHE CD1 C 4.253 3.532 -28.314 1.00 . M M . 19 PHE CD1 1 1
1 5856 13 1 19 PHE CD2 C 2.946 5.415 -27.657 1.00 . M M . 19 PHE CD2 1 1
1 5857 13 1 19 PHE CE1 C 3.239 2.683 -27.911 1.00 . M M . 19 PHE CE1 1 1
1 5858 13 1 19 PHE CE2 C 1.930 4.571 -27.251 1.00 . M M . 19 PHE CE2 1 1
1 5859 13 1 19 PHE CG C 4.118 4.906 -28.192 1.00 . M M . 19 PHE CG 1 1
1 5860 13 1 19 PHE CZ C 2.076 3.204 -27.379 1.00 . M M . 19 PHE CZ 1 1
1 5861 13 1 19 PHE H H 6.765 7.460 -29.965 1.00 . M M . 19 PHE H 1 1
1 5862 13 1 19 PHE HA H 5.766 4.759 -30.405 1.00 . M M . 19 PHE HA 1 1
1 5863 13 1 19 PHE HB2 H 6.117 5.547 -28.095 1.00 . M M . 19 PHE HB2 1 1
1 5864 13 1 19 PHE HB3 H 4.944 6.833 -28.361 1.00 . M M . 19 PHE HB3 1 1
1 5865 13 1 19 PHE HD1 H 5.163 3.124 -28.730 1.00 . M M . 19 PHE HD1 1 1
1 5866 13 1 19 PHE HD2 H 2.830 6.484 -27.557 1.00 . M M . 19 PHE HD2 1 1
1 5867 13 1 19 PHE HE1 H 3.357 1.615 -28.013 1.00 . M M . 19 PHE HE1 1 1
1 5868 13 1 19 PHE HE2 H 1.021 4.981 -26.836 1.00 . M M . 19 PHE HE2 1 1
1 5869 13 1 19 PHE HZ H 1.283 2.543 -27.063 1.00 . M M . 19 PHE HZ 1 1
1 5870 13 1 19 PHE N N 6.628 6.632 -30.472 1.00 . M M . 19 PHE N 1 1
1 5871 13 1 19 PHE O O 3.646 5.360 -31.605 1.00 . M M . 19 PHE O 1 1
1 5872 13 1 20 PHE C C 3.023 9.250 -32.221 1.00 . M M . 20 PHE C 1 1
1 5873 13 1 20 PHE CA C 2.695 7.960 -31.475 1.00 . M M . 20 PHE CA 1 1
1 5874 13 1 20 PHE CB C 1.563 8.208 -30.476 1.00 . M M . 20 PHE CB 1 1
1 5875 13 1 20 PHE CD1 C -0.193 6.841 -31.634 1.00 . M M . 20 PHE CD1 1 1
1 5876 13 1 20 PHE CD2 C 0.236 6.415 -29.328 1.00 . M M . 20 PHE CD2 1 1
1 5877 13 1 20 PHE CE1 C -1.159 5.852 -31.641 1.00 . M M . 20 PHE CE1 1 1
1 5878 13 1 20 PHE CE2 C -0.728 5.425 -29.328 1.00 . M M . 20 PHE CE2 1 1
1 5879 13 1 20 PHE CG C 0.514 7.133 -30.480 1.00 . M M . 20 PHE CG 1 1
1 5880 13 1 20 PHE CZ C -1.427 5.144 -30.486 1.00 . M M . 20 PHE CZ 1 1
1 5881 13 1 20 PHE H H 4.397 8.046 -30.218 1.00 . M M . 20 PHE H 1 1
1 5882 13 1 20 PHE HA H 2.377 7.216 -32.189 1.00 . M M . 20 PHE HA 1 1
1 5883 13 1 20 PHE HB2 H 1.977 8.264 -29.481 1.00 . M M . 20 PHE HB2 1 1
1 5884 13 1 20 PHE HB3 H 1.081 9.144 -30.715 1.00 . M M . 20 PHE HB3 1 1
1 5885 13 1 20 PHE HD1 H 0.016 7.394 -32.539 1.00 . M M . 20 PHE HD1 1 1
1 5886 13 1 20 PHE HD2 H 0.781 6.635 -28.421 1.00 . M M . 20 PHE HD2 1 1
1 5887 13 1 20 PHE HE1 H -1.703 5.634 -32.548 1.00 . M M . 20 PHE HE1 1 1
1 5888 13 1 20 PHE HE2 H -0.937 4.873 -28.424 1.00 . M M . 20 PHE HE2 1 1
1 5889 13 1 20 PHE HZ H -2.181 4.370 -30.489 1.00 . M M . 20 PHE HZ 1 1
1 5890 13 1 20 PHE N N 3.873 7.444 -30.787 1.00 . M M . 20 PHE N 1 1
1 5891 13 1 20 PHE O O 4.154 9.734 -32.178 1.00 . M M . 20 PHE O 1 1
1 5892 13 1 21 ALA C C 1.063 12.010 -33.399 1.00 . M M . 21 ALA C 1 1
1 5893 13 1 21 ALA CA C 2.207 11.035 -33.659 1.00 . M M . 21 ALA CA 1 1
1 5894 13 1 21 ALA CB C 2.317 10.733 -35.146 1.00 . M M . 21 ALA CB 1 1
1 5895 13 1 21 ALA H H 1.147 9.367 -32.901 1.00 . M M . 21 ALA H 1 1
1 5896 13 1 21 ALA HA H 3.133 11.489 -33.339 1.00 . M M . 21 ALA HA 1 1
1 5897 13 1 21 ALA HB1 H 1.467 11.155 -35.662 1.00 . M M . 21 ALA HB1 1 1
1 5898 13 1 21 ALA HB2 H 3.226 11.167 -35.535 1.00 . M M . 21 ALA HB2 1 1
1 5899 13 1 21 ALA HB3 H 2.335 9.664 -35.296 1.00 . M M . 21 ALA HB3 1 1
1 5900 13 1 21 ALA N N 2.026 9.801 -32.905 1.00 . M M . 21 ALA N 1 1
1 5901 13 1 21 ALA O O 0.155 11.721 -32.620 1.00 . M M . 21 ALA O 1 1
1 5902 13 1 22 GLU C C -1.247 13.705 -34.465 1.00 . M M . 22 GLU C 1 1
1 5903 13 1 22 GLU CA C 0.084 14.182 -33.892 1.00 . M M . 22 GLU CA 1 1
1 5904 13 1 22 GLU CB C 0.508 15.484 -34.575 1.00 . M M . 22 GLU CB 1 1
1 5905 13 1 22 GLU CD C 2.381 17.119 -35.025 1.00 . M M . 22 GLU CD 1 1
1 5906 13 1 22 GLU CG C 1.901 15.950 -34.187 1.00 . M M . 22 GLU CG 1 1
1 5907 13 1 22 GLU H H 1.866 13.337 -34.662 1.00 . M M . 22 GLU H 1 1
1 5908 13 1 22 GLU HA H -0.038 14.365 -32.835 1.00 . M M . 22 GLU HA 1 1
1 5909 13 1 22 GLU HB2 H 0.484 15.339 -35.645 1.00 . M M . 22 GLU HB2 1 1
1 5910 13 1 22 GLU HB3 H -0.195 16.260 -34.311 1.00 . M M . 22 GLU HB3 1 1
1 5911 13 1 22 GLU HG2 H 1.890 16.251 -33.150 1.00 . M M . 22 GLU HG2 1 1
1 5912 13 1 22 GLU HG3 H 2.590 15.128 -34.314 1.00 . M M . 22 GLU HG3 1 1
1 5913 13 1 22 GLU N N 1.116 13.165 -34.055 1.00 . M M . 22 GLU N 1 1
1 5914 13 1 22 GLU O O -1.299 12.722 -35.205 1.00 . M M . 22 GLU O 1 1
1 5915 13 1 22 GLU OE1 O 3.596 17.190 -35.302 1.00 . M M . 22 GLU OE1 1 1
1 5916 13 1 22 GLU OE2 O 1.541 17.962 -35.404 1.00 . M M . 22 GLU OE2 1 1
1 5917 13 1 23 ASP C C -3.955 12.584 -34.329 1.00 . M M . 23 ASP C 1 1
1 5918 13 1 23 ASP CA C -3.652 14.055 -34.596 1.00 . M M . 23 ASP CA 1 1
1 5919 13 1 23 ASP CB C -3.773 14.350 -36.092 1.00 . M M . 23 ASP CB 1 1
1 5920 13 1 23 ASP CG C -3.872 15.834 -36.383 1.00 . M M . 23 ASP CG 1 1
1 5921 13 1 23 ASP H H -2.214 15.180 -33.524 1.00 . M M . 23 ASP H 1 1
1 5922 13 1 23 ASP HA H -4.367 14.660 -34.060 1.00 . M M . 23 ASP HA 1 1
1 5923 13 1 23 ASP HB2 H -2.903 13.960 -36.601 1.00 . M M . 23 ASP HB2 1 1
1 5924 13 1 23 ASP HB3 H -4.658 13.865 -36.477 1.00 . M M . 23 ASP HB3 1 1
1 5925 13 1 23 ASP N N -2.320 14.406 -34.117 1.00 . M M . 23 ASP N 1 1
1 5926 13 1 23 ASP O O -4.305 11.835 -35.241 1.00 . M M . 23 ASP O 1 1
1 5927 13 1 23 ASP OD1 O -3.357 16.268 -37.435 1.00 . M M . 23 ASP OD1 1 1
1 5928 13 1 23 ASP OD2 O -4.466 16.561 -35.560 1.00 . M M . 23 ASP OD2 1 1
1 5929 13 1 24 VAL C C -5.571 10.540 -32.520 1.00 . M M . 24 VAL C 1 1
1 5930 13 1 24 VAL CA C -4.076 10.794 -32.683 1.00 . M M . 24 VAL CA 1 1
1 5931 13 1 24 VAL CB C -3.360 10.437 -31.367 1.00 . M M . 24 VAL CB 1 1
1 5932 13 1 24 VAL CG1 C -3.863 11.313 -30.230 1.00 . M M . 24 VAL CG1 1 1
1 5933 13 1 24 VAL CG2 C -3.550 8.964 -31.040 1.00 . M M . 24 VAL CG2 1 1
1 5934 13 1 24 VAL H H -3.535 12.819 -32.388 1.00 . M M . 24 VAL H 1 1
1 5935 13 1 24 VAL HA H -3.695 10.151 -33.463 1.00 . M M . 24 VAL HA 1 1
1 5936 13 1 24 VAL HB H -2.303 10.622 -31.495 1.00 . M M . 24 VAL HB 1 1
1 5937 13 1 24 VAL HG11 H -4.327 12.199 -30.637 1.00 . M M . 24 VAL HG11 1 1
1 5938 13 1 24 VAL HG12 H -4.584 10.764 -29.644 1.00 . M M . 24 VAL HG12 1 1
1 5939 13 1 24 VAL HG13 H -3.032 11.600 -29.603 1.00 . M M . 24 VAL HG13 1 1
1 5940 13 1 24 VAL HG21 H -4.597 8.711 -31.120 1.00 . M M . 24 VAL HG21 1 1
1 5941 13 1 24 VAL HG22 H -2.982 8.364 -31.736 1.00 . M M . 24 VAL HG22 1 1
1 5942 13 1 24 VAL HG23 H -3.208 8.770 -30.035 1.00 . M M . 24 VAL HG23 1 1
1 5943 13 1 24 VAL N N -3.817 12.176 -33.071 1.00 . M M . 24 VAL N 1 1
1 5944 13 1 24 VAL O O -6.061 9.451 -32.812 1.00 . M M . 24 VAL O 1 1
1 5945 13 1 25 GLY C C -8.073 10.834 -30.507 1.00 . M M . 25 GLY C 1 1
1 5946 13 1 25 GLY CA C -7.723 11.423 -31.859 1.00 . M M . 25 GLY CA 1 1
1 5947 13 1 25 GLY H H -5.846 12.402 -31.837 1.00 . M M . 25 GLY H 1 1
1 5948 13 1 25 GLY HA2 H -8.179 12.398 -31.944 1.00 . M M . 25 GLY HA2 1 1
1 5949 13 1 25 GLY HA3 H -8.121 10.781 -32.631 1.00 . M M . 25 GLY HA3 1 1
1 5950 13 1 25 GLY N N -6.291 11.556 -32.052 1.00 . M M . 25 GLY N 1 1
1 5951 13 1 25 GLY O O -8.190 11.558 -29.518 1.00 . M M . 25 GLY O 1 1
1 5952 13 1 26 SER C C -7.643 7.660 -28.968 1.00 . M M . 26 SER C 1 1
1 5953 13 1 26 SER CA C -8.587 8.831 -29.222 1.00 . M M . 26 SER CA 1 1
1 5954 13 1 26 SER CB C -10.033 8.334 -29.274 1.00 . M M . 26 SER CB 1 1
1 5955 13 1 26 SER H H -8.136 8.993 -31.284 1.00 . M M . 26 SER H 1 1
1 5956 13 1 26 SER HA H -8.488 9.540 -28.413 1.00 . M M . 26 SER HA 1 1
1 5957 13 1 26 SER HB2 H -10.703 9.179 -29.243 1.00 . M M . 26 SER HB2 1 1
1 5958 13 1 26 SER HB3 H -10.189 7.785 -30.192 1.00 . M M . 26 SER HB3 1 1
1 5959 13 1 26 SER HG H -10.366 6.573 -28.483 1.00 . M M . 26 SER HG 1 1
1 5960 13 1 26 SER N N -8.243 9.516 -30.462 1.00 . M M . 26 SER N 1 1
1 5961 13 1 26 SER O O -7.556 6.734 -29.773 1.00 . M M . 26 SER O 1 1
1 5962 13 1 26 SER OG O -10.319 7.482 -28.178 1.00 . M M . 26 SER OG 1 1
1 5963 13 1 27 ASN C C -6.259 6.157 -26.062 1.00 . M M . 27 ASN C 1 1
1 5964 13 1 27 ASN CA C -6.000 6.653 -27.482 1.00 . M M . 27 ASN CA 1 1
1 5965 13 1 27 ASN CB C -4.561 7.157 -27.603 1.00 . M M . 27 ASN CB 1 1
1 5966 13 1 27 ASN CG C -4.331 8.443 -26.832 1.00 . M M . 27 ASN CG 1 1
1 5967 13 1 27 ASN H H -7.052 8.474 -27.241 1.00 . M M . 27 ASN H 1 1
1 5968 13 1 27 ASN HA H -6.144 5.833 -28.169 1.00 . M M . 27 ASN HA 1 1
1 5969 13 1 27 ASN HB2 H -3.888 6.405 -27.218 1.00 . M M . 27 ASN HB2 1 1
1 5970 13 1 27 ASN HB3 H -4.335 7.338 -28.644 1.00 . M M . 27 ASN HB3 1 1
1 5971 13 1 27 ASN HD21 H -5.181 9.497 -28.288 1.00 . M M . 27 ASN HD21 1 1
1 5972 13 1 27 ASN HD22 H -4.616 10.408 -26.933 1.00 . M M . 27 ASN HD22 1 1
1 5973 13 1 27 ASN N N -6.938 7.709 -27.843 1.00 . M M . 27 ASN N 1 1
1 5974 13 1 27 ASN ND2 N -4.752 9.562 -27.409 1.00 . M M . 27 ASN ND2 1 1
1 5975 13 1 27 ASN O O -6.247 6.936 -25.109 1.00 . M M . 27 ASN O 1 1
1 5976 13 1 27 ASN OD1 O -3.783 8.429 -25.730 1.00 . M M . 27 ASN OD1 1 1
1 5977 13 1 28 LYS C C -5.829 3.063 -24.384 1.00 . M M . 28 LYS C 1 1
1 5978 13 1 28 LYS CA C -6.751 4.254 -24.627 1.00 . M M . 28 LYS CA 1 1
1 5979 13 1 28 LYS CB C -8.212 3.809 -24.530 1.00 . M M . 28 LYS CB 1 1
1 5980 13 1 28 LYS CD C -10.034 3.234 -22.899 1.00 . M M . 28 LYS CD 1 1
1 5981 13 1 28 LYS CE C -10.437 2.285 -21.780 1.00 . M M . 28 LYS CE 1 1
1 5982 13 1 28 LYS CG C -8.553 3.121 -23.219 1.00 . M M . 28 LYS CG 1 1
1 5983 13 1 28 LYS H H -6.488 4.286 -26.727 1.00 . M M . 28 LYS H 1 1
1 5984 13 1 28 LYS HA H -6.561 5.001 -23.872 1.00 . M M . 28 LYS HA 1 1
1 5985 13 1 28 LYS HB2 H -8.848 4.676 -24.634 1.00 . M M . 28 LYS HB2 1 1
1 5986 13 1 28 LYS HB3 H -8.421 3.121 -25.337 1.00 . M M . 28 LYS HB3 1 1
1 5987 13 1 28 LYS HD2 H -10.252 4.246 -22.593 1.00 . M M . 28 LYS HD2 1 1
1 5988 13 1 28 LYS HD3 H -10.604 2.994 -23.785 1.00 . M M . 28 LYS HD3 1 1
1 5989 13 1 28 LYS HE2 H -9.558 1.759 -21.439 1.00 . M M . 28 LYS HE2 1 1
1 5990 13 1 28 LYS HE3 H -10.848 2.864 -20.966 1.00 . M M . 28 LYS HE3 1 1
1 5991 13 1 28 LYS HG2 H -8.290 2.077 -23.292 1.00 . M M . 28 LYS HG2 1 1
1 5992 13 1 28 LYS HG3 H -7.986 3.583 -22.423 1.00 . M M . 28 LYS HG3 1 1
1 5993 13 1 28 LYS HZ1 H -11.068 0.721 -23.011 1.00 . M M . 28 LYS HZ1 1 1
1 5994 13 1 28 LYS HZ2 H -12.306 1.783 -22.565 1.00 . M M . 28 LYS HZ2 1 1
1 5995 13 1 28 LYS HZ3 H -11.709 0.663 -21.446 1.00 . M M . 28 LYS HZ3 1 1
1 5996 13 1 28 LYS N N -6.492 4.856 -25.929 1.00 . M M . 28 LYS N 1 1
1 5997 13 1 28 LYS NZ N -11.451 1.293 -22.232 1.00 . M M . 28 LYS NZ 1 1
1 5998 13 1 28 LYS O O -5.825 2.102 -25.152 1.00 . M M . 28 LYS O 1 1
1 5999 13 1 29 GLY C C -2.854 2.117 -23.791 1.00 . M M . 29 GLY C 1 1
1 6000 13 1 29 GLY CA C -4.136 2.054 -22.984 1.00 . M M . 29 GLY CA 1 1
1 6001 13 1 29 GLY H H -5.096 3.924 -22.732 1.00 . M M . 29 GLY H 1 1
1 6002 13 1 29 GLY HA2 H -3.890 2.109 -21.934 1.00 . M M . 29 GLY HA2 1 1
1 6003 13 1 29 GLY HA3 H -4.625 1.112 -23.180 1.00 . M M . 29 GLY HA3 1 1
1 6004 13 1 29 GLY N N -5.050 3.133 -23.309 1.00 . M M . 29 GLY N 1 1
1 6005 13 1 29 GLY O O -2.769 1.547 -24.878 1.00 . M M . 29 GLY O 1 1
1 6006 13 1 30 ALA C C 0.586 2.692 -22.978 1.00 . M M . 30 ALA C 1 1
1 6007 13 1 30 ALA CA C -0.572 2.948 -23.937 1.00 . M M . 30 ALA CA 1 1
1 6008 13 1 30 ALA CB C -0.447 4.331 -24.560 1.00 . M M . 30 ALA CB 1 1
1 6009 13 1 30 ALA H H -1.983 3.245 -22.389 1.00 . M M . 30 ALA H 1 1
1 6010 13 1 30 ALA HA H -0.536 2.217 -24.732 1.00 . M M . 30 ALA HA 1 1
1 6011 13 1 30 ALA HB1 H -0.680 5.081 -23.819 1.00 . M M . 30 ALA HB1 1 1
1 6012 13 1 30 ALA HB2 H 0.563 4.476 -24.915 1.00 . M M . 30 ALA HB2 1 1
1 6013 13 1 30 ALA HB3 H -1.135 4.415 -25.388 1.00 . M M . 30 ALA HB3 1 1
1 6014 13 1 30 ALA N N -1.855 2.813 -23.259 1.00 . M M . 30 ALA N 1 1
1 6015 13 1 30 ALA O O 0.834 3.480 -22.065 1.00 . M M . 30 ALA O 1 1
1 6016 13 1 31 ILE C C 3.714 1.171 -23.151 1.00 . M M . 31 ILE C 1 1
1 6017 13 1 31 ILE CA C 2.421 1.226 -22.345 1.00 . M M . 31 ILE CA 1 1
1 6018 13 1 31 ILE CB C 2.200 -0.134 -21.656 1.00 . M M . 31 ILE CB 1 1
1 6019 13 1 31 ILE CD1 C 1.117 0.856 -19.576 1.00 . M M . 31 ILE CD1 1 1
1 6020 13 1 31 ILE CG1 C 0.964 -0.079 -20.755 1.00 . M M . 31 ILE CG1 1 1
1 6021 13 1 31 ILE CG2 C 3.431 -0.527 -20.853 1.00 . M M . 31 ILE CG2 1 1
1 6022 13 1 31 ILE H H 1.043 0.997 -23.934 1.00 . M M . 31 ILE H 1 1
1 6023 13 1 31 ILE HA H 2.518 1.983 -21.579 1.00 . M M . 31 ILE HA 1 1
1 6024 13 1 31 ILE HB H 2.046 -0.879 -22.422 1.00 . M M . 31 ILE HB 1 1
1 6025 13 1 31 ILE HD11 H 0.231 0.808 -18.961 1.00 . M M . 31 ILE HD11 1 1
1 6026 13 1 31 ILE HD12 H 1.977 0.563 -18.993 1.00 . M M . 31 ILE HD12 1 1
1 6027 13 1 31 ILE HD13 H 1.252 1.867 -19.934 1.00 . M M . 31 ILE HD13 1 1
1 6028 13 1 31 ILE HG12 H 0.118 0.254 -21.335 1.00 . M M . 31 ILE HG12 1 1
1 6029 13 1 31 ILE HG13 H 0.764 -1.069 -20.371 1.00 . M M . 31 ILE HG13 1 1
1 6030 13 1 31 ILE HG21 H 4.263 -0.685 -21.523 1.00 . M M . 31 ILE HG21 1 1
1 6031 13 1 31 ILE HG22 H 3.674 0.263 -20.159 1.00 . M M . 31 ILE HG22 1 1
1 6032 13 1 31 ILE HG23 H 3.230 -1.437 -20.308 1.00 . M M . 31 ILE HG23 1 1
1 6033 13 1 31 ILE N N 1.290 1.585 -23.191 1.00 . M M . 31 ILE N 1 1
1 6034 13 1 31 ILE O O 3.882 0.312 -24.017 1.00 . M M . 31 ILE O 1 1
1 6035 13 1 32 ILE C C 7.068 1.946 -22.585 1.00 . M M . 32 ILE C 1 1
1 6036 13 1 32 ILE CA C 5.907 2.145 -23.554 1.00 . M M . 32 ILE CA 1 1
1 6037 13 1 32 ILE CB C 6.091 3.486 -24.289 1.00 . M M . 32 ILE CB 1 1
1 6038 13 1 32 ILE CD1 C 7.461 4.245 -26.296 1.00 . M M . 32 ILE CD1 1 1
1 6039 13 1 32 ILE CG1 C 7.467 3.540 -24.958 1.00 . M M . 32 ILE CG1 1 1
1 6040 13 1 32 ILE CG2 C 5.919 4.648 -23.323 1.00 . M M . 32 ILE CG2 1 1
1 6041 13 1 32 ILE H H 4.435 2.749 -22.158 1.00 . M M . 32 ILE H 1 1
1 6042 13 1 32 ILE HA H 5.922 1.351 -24.285 1.00 . M M . 32 ILE HA 1 1
1 6043 13 1 32 ILE HB H 5.327 3.563 -25.047 1.00 . M M . 32 ILE HB 1 1
1 6044 13 1 32 ILE HD11 H 7.617 5.303 -26.147 1.00 . M M . 32 ILE HD11 1 1
1 6045 13 1 32 ILE HD12 H 8.249 3.847 -26.917 1.00 . M M . 32 ILE HD12 1 1
1 6046 13 1 32 ILE HD13 H 6.507 4.088 -26.781 1.00 . M M . 32 ILE HD13 1 1
1 6047 13 1 32 ILE HG12 H 8.154 4.063 -24.311 1.00 . M M . 32 ILE HG12 1 1
1 6048 13 1 32 ILE HG13 H 7.823 2.532 -25.114 1.00 . M M . 32 ILE HG13 1 1
1 6049 13 1 32 ILE HG21 H 6.773 4.697 -22.663 1.00 . M M . 32 ILE HG21 1 1
1 6050 13 1 32 ILE HG22 H 5.843 5.570 -23.880 1.00 . M M . 32 ILE HG22 1 1
1 6051 13 1 32 ILE HG23 H 5.022 4.503 -22.741 1.00 . M M . 32 ILE HG23 1 1
1 6052 13 1 32 ILE N N 4.627 2.091 -22.858 1.00 . M M . 32 ILE N 1 1
1 6053 13 1 32 ILE O O 7.230 2.703 -21.629 1.00 . M M . 32 ILE O 1 1
1 6054 13 1 33 GLY C C 9.999 -0.316 -22.623 1.00 . M M . 33 GLY C 1 1
1 6055 13 1 33 GLY CA C 9.012 0.641 -21.983 1.00 . M M . 33 GLY CA 1 1
1 6056 13 1 33 GLY H H 7.697 0.350 -23.617 1.00 . M M . 33 GLY H 1 1
1 6057 13 1 33 GLY HA2 H 9.519 1.568 -21.761 1.00 . M M . 33 GLY HA2 1 1
1 6058 13 1 33 GLY HA3 H 8.655 0.207 -21.061 1.00 . M M . 33 GLY HA3 1 1
1 6059 13 1 33 GLY N N 7.875 0.921 -22.840 1.00 . M M . 33 GLY N 1 1
1 6060 13 1 33 GLY O O 9.609 -1.355 -23.158 1.00 . M M . 33 GLY O 1 1
1 6061 13 1 34 LEU C C 12.337 -2.184 -22.508 1.00 . M M . 34 LEU C 1 1
1 6062 13 1 34 LEU CA C 12.325 -0.801 -23.151 1.00 . M M . 34 LEU CA 1 1
1 6063 13 1 34 LEU CB C 13.691 -0.134 -22.979 1.00 . M M . 34 LEU CB 1 1
1 6064 13 1 34 LEU CD1 C 12.970 1.902 -24.252 1.00 . M M . 34 LEU CD1 1 1
1 6065 13 1 34 LEU CD2 C 15.384 1.576 -23.682 1.00 . M M . 34 LEU CD2 1 1
1 6066 13 1 34 LEU CG C 14.081 0.882 -24.053 1.00 . M M . 34 LEU CG 1 1
1 6067 13 1 34 LEU H H 11.528 0.873 -22.131 1.00 . M M . 34 LEU H 1 1
1 6068 13 1 34 LEU HA H 12.116 -0.909 -24.205 1.00 . M M . 34 LEU HA 1 1
1 6069 13 1 34 LEU HB2 H 13.694 0.374 -22.027 1.00 . M M . 34 LEU HB2 1 1
1 6070 13 1 34 LEU HB3 H 14.440 -0.913 -22.972 1.00 . M M . 34 LEU HB3 1 1
1 6071 13 1 34 LEU HD11 H 13.379 2.798 -24.693 1.00 . M M . 34 LEU HD11 1 1
1 6072 13 1 34 LEU HD12 H 12.526 2.141 -23.297 1.00 . M M . 34 LEU HD12 1 1
1 6073 13 1 34 LEU HD13 H 12.216 1.489 -24.905 1.00 . M M . 34 LEU HD13 1 1
1 6074 13 1 34 LEU HD21 H 15.354 2.602 -24.019 1.00 . M M . 34 LEU HD21 1 1
1 6075 13 1 34 LEU HD22 H 16.211 1.066 -24.156 1.00 . M M . 34 LEU HD22 1 1
1 6076 13 1 34 LEU HD23 H 15.512 1.552 -22.610 1.00 . M M . 34 LEU HD23 1 1
1 6077 13 1 34 LEU HG H 14.231 0.366 -24.991 1.00 . M M . 34 LEU HG 1 1
1 6078 13 1 34 LEU N N 11.279 0.034 -22.570 1.00 . M M . 34 LEU N 1 1
1 6079 13 1 34 LEU O O 12.064 -3.188 -23.166 1.00 . M M . 34 LEU O 1 1
1 6080 13 1 35 MET C C 11.731 -3.466 -19.306 1.00 . M M . 35 MET C 1 1
1 6081 13 1 35 MET CA C 12.698 -3.489 -20.485 1.00 . M M . 35 MET CA 1 1
1 6082 13 1 35 MET CB C 14.119 -3.765 -19.989 1.00 . M M . 35 MET CB 1 1
1 6083 13 1 35 MET CE C 16.279 -5.177 -17.905 1.00 . M M . 35 MET CE 1 1
1 6084 13 1 35 MET CG C 14.501 -5.236 -20.029 1.00 . M M . 35 MET CG 1 1
1 6085 13 1 35 MET H H 12.862 -1.395 -20.747 1.00 . M M . 35 MET H 1 1
1 6086 13 1 35 MET HA H 12.404 -4.276 -21.163 1.00 . M M . 35 MET HA 1 1
1 6087 13 1 35 MET HB2 H 14.816 -3.218 -20.606 1.00 . M M . 35 MET HB2 1 1
1 6088 13 1 35 MET HB3 H 14.205 -3.421 -18.969 1.00 . M M . 35 MET HB3 1 1
1 6089 13 1 35 MET HE1 H 16.652 -6.045 -17.381 1.00 . M M . 35 MET HE1 1 1
1 6090 13 1 35 MET HE2 H 16.926 -4.334 -17.711 1.00 . M M . 35 MET HE2 1 1
1 6091 13 1 35 MET HE3 H 15.280 -4.951 -17.562 1.00 . M M . 35 MET HE3 1 1
1 6092 13 1 35 MET HG2 H 13.908 -5.769 -19.301 1.00 . M M . 35 MET HG2 1 1
1 6093 13 1 35 MET HG3 H 14.288 -5.622 -21.015 1.00 . M M . 35 MET HG3 1 1
1 6094 13 1 35 MET N N 12.654 -2.229 -21.218 1.00 . M M . 35 MET N 1 1
1 6095 13 1 35 MET O O 11.924 -2.721 -18.346 1.00 . M M . 35 MET O 1 1
1 6096 13 1 35 MET SD S 16.245 -5.511 -19.664 1.00 . M M . 35 MET SD 1 1
1 6097 13 1 36 VAL C C 9.218 -5.797 -18.116 1.00 . M M . 36 VAL C 1 1
1 6098 13 1 36 VAL CA C 9.691 -4.363 -18.325 1.00 . M M . 36 VAL CA 1 1
1 6099 13 1 36 VAL CB C 8.474 -3.472 -18.635 1.00 . M M . 36 VAL CB 1 1
1 6100 13 1 36 VAL CG1 C 8.920 -2.061 -18.987 1.00 . M M . 36 VAL CG1 1 1
1 6101 13 1 36 VAL CG2 C 7.647 -4.074 -19.761 1.00 . M M . 36 VAL CG2 1 1
1 6102 13 1 36 VAL H H 10.589 -4.858 -20.176 1.00 . M M . 36 VAL H 1 1
1 6103 13 1 36 VAL HA H 10.148 -4.008 -17.412 1.00 . M M . 36 VAL HA 1 1
1 6104 13 1 36 VAL HB H 7.856 -3.420 -17.751 1.00 . M M . 36 VAL HB 1 1
1 6105 13 1 36 VAL HG11 H 8.100 -1.375 -18.832 1.00 . M M . 36 VAL HG11 1 1
1 6106 13 1 36 VAL HG12 H 9.751 -1.778 -18.357 1.00 . M M . 36 VAL HG12 1 1
1 6107 13 1 36 VAL HG13 H 9.226 -2.028 -20.022 1.00 . M M . 36 VAL HG13 1 1
1 6108 13 1 36 VAL HG21 H 6.697 -4.407 -19.370 1.00 . M M . 36 VAL HG21 1 1
1 6109 13 1 36 VAL HG22 H 7.480 -3.328 -20.525 1.00 . M M . 36 VAL HG22 1 1
1 6110 13 1 36 VAL HG23 H 8.175 -4.914 -20.187 1.00 . M M . 36 VAL HG23 1 1
1 6111 13 1 36 VAL N N 10.689 -4.288 -19.386 1.00 . M M . 36 VAL N 1 1
1 6112 13 1 36 VAL O O 9.770 -6.734 -18.690 1.00 . M M . 36 VAL O 1 1
1 6113 13 1 37 GLY C C 6.378 -7.239 -16.208 1.00 . M M . 37 GLY C 1 1
1 6114 13 1 37 GLY CA C 7.658 -7.283 -17.018 1.00 . M M . 37 GLY CA 1 1
1 6115 13 1 37 GLY H H 7.789 -5.176 -16.859 1.00 . M M . 37 GLY H 1 1
1 6116 13 1 37 GLY HA2 H 7.462 -7.779 -17.957 1.00 . M M . 37 GLY HA2 1 1
1 6117 13 1 37 GLY HA3 H 8.397 -7.850 -16.471 1.00 . M M . 37 GLY HA3 1 1
1 6118 13 1 37 GLY N N 8.190 -5.960 -17.289 1.00 . M M . 37 GLY N 1 1
1 6119 13 1 37 GLY O O 6.404 -6.985 -15.005 1.00 . M M . 37 GLY O 1 1
1 6120 13 1 38 GLY C C 3.158 -6.230 -16.515 1.00 . M M . 38 GLY C 1 1
1 6121 13 1 38 GLY CA C 3.971 -7.467 -16.189 1.00 . M M . 38 GLY CA 1 1
1 6122 13 1 38 GLY H H 5.291 -7.684 -17.830 1.00 . M M . 38 GLY H 1 1
1 6123 13 1 38 GLY HA2 H 3.408 -8.342 -16.479 1.00 . M M . 38 GLY HA2 1 1
1 6124 13 1 38 GLY HA3 H 4.143 -7.500 -15.123 1.00 . M M . 38 GLY HA3 1 1
1 6125 13 1 38 GLY N N 5.251 -7.487 -16.870 1.00 . M M . 38 GLY N 1 1
1 6126 13 1 38 GLY O O 3.141 -5.269 -15.746 1.00 . M M . 38 GLY O 1 1
1 6127 13 1 39 VAL C C 0.269 -5.578 -18.492 1.00 . M M . 39 VAL C 1 1
1 6128 13 1 39 VAL CA C 1.667 -5.123 -18.088 1.00 . M M . 39 VAL CA 1 1
1 6129 13 1 39 VAL CB C 2.314 -4.377 -19.270 1.00 . M M . 39 VAL CB 1 1
1 6130 13 1 39 VAL CG1 C 3.728 -3.943 -18.918 1.00 . M M . 39 VAL CG1 1 1
1 6131 13 1 39 VAL CG2 C 2.309 -5.249 -20.516 1.00 . M M . 39 VAL CG2 1 1
1 6132 13 1 39 VAL H H 2.537 -7.046 -18.231 1.00 . M M . 39 VAL H 1 1
1 6133 13 1 39 VAL HA H 1.585 -4.436 -17.258 1.00 . M M . 39 VAL HA 1 1
1 6134 13 1 39 VAL HB H 1.729 -3.492 -19.474 1.00 . M M . 39 VAL HB 1 1
1 6135 13 1 39 VAL HG11 H 3.809 -2.870 -19.011 1.00 . M M . 39 VAL HG11 1 1
1 6136 13 1 39 VAL HG12 H 3.953 -4.236 -17.903 1.00 . M M . 39 VAL HG12 1 1
1 6137 13 1 39 VAL HG13 H 4.428 -4.415 -19.593 1.00 . M M . 39 VAL HG13 1 1
1 6138 13 1 39 VAL HG21 H 1.290 -5.437 -20.820 1.00 . M M . 39 VAL HG21 1 1
1 6139 13 1 39 VAL HG22 H 2.834 -4.742 -21.313 1.00 . M M . 39 VAL HG22 1 1
1 6140 13 1 39 VAL HG23 H 2.800 -6.187 -20.302 1.00 . M M . 39 VAL HG23 1 1
1 6141 13 1 39 VAL N N 2.484 -6.252 -17.661 1.00 . M M . 39 VAL N 1 1
1 6142 13 1 39 VAL O O 0.109 -6.569 -19.205 1.00 . M M . 39 VAL O 1 1
1 6143 13 1 40 VAL C C -2.916 -3.925 -18.721 1.00 . M M . 40 VAL C 1 1
1 6144 13 1 40 VAL CA C -2.127 -5.175 -18.347 1.00 . M M . 40 VAL CA 1 1
1 6145 13 1 40 VAL CB C -2.822 -5.871 -17.162 1.00 . M M . 40 VAL CB 1 1
1 6146 13 1 40 VAL CG1 C -2.710 -5.024 -15.904 1.00 . M M . 40 VAL CG1 1 1
1 6147 13 1 40 VAL CG2 C -4.279 -6.158 -17.493 1.00 . M M . 40 VAL CG2 1 1
1 6148 13 1 40 VAL H H -0.551 -4.069 -17.468 1.00 . M M . 40 VAL H 1 1
1 6149 13 1 40 VAL HA H -2.127 -5.854 -19.187 1.00 . M M . 40 VAL HA 1 1
1 6150 13 1 40 VAL HB H -2.324 -6.812 -16.981 1.00 . M M . 40 VAL HB 1 1
1 6151 13 1 40 VAL HG11 H -3.146 -4.052 -16.084 1.00 . M M . 40 VAL HG11 1 1
1 6152 13 1 40 VAL HG12 H -3.234 -5.510 -15.094 1.00 . M M . 40 VAL HG12 1 1
1 6153 13 1 40 VAL HG13 H -1.669 -4.907 -15.641 1.00 . M M . 40 VAL HG13 1 1
1 6154 13 1 40 VAL HG21 H -4.546 -7.136 -17.121 1.00 . M M . 40 VAL HG21 1 1
1 6155 13 1 40 VAL HG22 H -4.908 -5.412 -17.029 1.00 . M M . 40 VAL HG22 1 1
1 6156 13 1 40 VAL HG23 H -4.418 -6.129 -18.563 1.00 . M M . 40 VAL HG23 1 1
1 6157 13 1 40 VAL N N -0.742 -4.847 -18.032 1.00 . M M . 40 VAL N 1 1
1 6158 13 1 40 VAL O O -2.828 -2.898 -18.047 1.00 . M M . 40 VAL O 1 1
1 6159 13 1 41 ILE C C -5.965 -3.279 -20.357 1.00 . M M . 41 ILE C 1 1
1 6160 13 1 41 ILE CA C -4.491 -2.896 -20.263 1.00 . M M . 41 ILE CA 1 1
1 6161 13 1 41 ILE CB C -4.015 -2.391 -21.638 1.00 . M M . 41 ILE CB 1 1
1 6162 13 1 41 ILE CD1 C -1.989 -1.500 -22.895 1.00 . M M . 41 ILE CD1 1 1
1 6163 13 1 41 ILE CG1 C -2.549 -1.959 -21.567 1.00 . M M . 41 ILE CG1 1 1
1 6164 13 1 41 ILE CG2 C -4.890 -1.240 -22.111 1.00 . M M . 41 ILE CG2 1 1
1 6165 13 1 41 ILE H H -3.713 -4.864 -20.296 1.00 . M M . 41 ILE H 1 1
1 6166 13 1 41 ILE HA H -4.384 -2.092 -19.549 1.00 . M M . 41 ILE HA 1 1
1 6167 13 1 41 ILE HB H -4.111 -3.199 -22.347 1.00 . M M . 41 ILE HB 1 1
1 6168 13 1 41 ILE HD11 H -2.515 -0.614 -23.221 1.00 . M M . 41 ILE HD11 1 1
1 6169 13 1 41 ILE HD12 H -0.939 -1.276 -22.786 1.00 . M M . 41 ILE HD12 1 1
1 6170 13 1 41 ILE HD13 H -2.116 -2.283 -23.629 1.00 . M M . 41 ILE HD13 1 1
1 6171 13 1 41 ILE HG12 H -2.454 -1.143 -20.868 1.00 . M M . 41 ILE HG12 1 1
1 6172 13 1 41 ILE HG13 H -1.952 -2.792 -21.225 1.00 . M M . 41 ILE HG13 1 1
1 6173 13 1 41 ILE HG21 H -5.911 -1.579 -22.206 1.00 . M M . 41 ILE HG21 1 1
1 6174 13 1 41 ILE HG22 H -4.845 -0.435 -21.393 1.00 . M M . 41 ILE HG22 1 1
1 6175 13 1 41 ILE HG23 H -4.537 -0.889 -23.069 1.00 . M M . 41 ILE HG23 1 1
1 6176 13 1 41 ILE N N -3.686 -4.019 -19.800 1.00 . M M . 41 ILE N 1 1
1 6177 13 1 41 ILE O O -6.310 -4.334 -20.887 1.00 . M M . 41 ILE O 1 1
1 6178 13 1 42 ALA C C -8.854 -2.312 -21.233 1.00 . M M . 42 ALA C 1 1
1 6179 13 1 42 ALA CA C -8.266 -2.656 -19.869 1.00 . M M . 42 ALA CA 1 1
1 6180 13 1 42 ALA CB C -8.960 -1.857 -18.776 1.00 . M M . 42 ALA CB 1 1
1 6181 13 1 42 ALA H H -6.493 -1.588 -19.431 1.00 . M M . 42 ALA H 1 1
1 6182 13 1 42 ALA HA H -8.430 -3.706 -19.672 1.00 . M M . 42 ALA HA 1 1
1 6183 13 1 42 ALA HB1 H -8.301 -1.767 -17.924 1.00 . M M . 42 ALA HB1 1 1
1 6184 13 1 42 ALA HB2 H -9.203 -0.873 -19.149 1.00 . M M . 42 ALA HB2 1 1
1 6185 13 1 42 ALA HB3 H -9.865 -2.364 -18.479 1.00 . M M . 42 ALA HB3 1 1
1 6186 13 1 42 ALA N N -6.829 -2.412 -19.840 1.00 . M M . 42 ALA N 1 1
1 6187 13 1 42 ALA O O -9.862 -1.611 -21.294 1.00 . M M . 42 ALA O 1 1
1 6188 13 1 42 ALA OXT O -8.213 -2.812 -22.297 1.00 . M M . 42 ALA OXT 1 1
1 6189 14 1 11 GLU C C 19.101 11.949 -43.007 1.00 . N N . 11 GLU C 1 1
1 6190 14 1 11 GLU CA C 18.801 13.440 -42.884 1.00 . N N . 11 GLU CA 1 1
1 6191 14 1 11 GLU CB C 17.611 13.807 -43.773 1.00 . N N . 11 GLU CB 1 1
1 6192 14 1 11 GLU CD C 15.092 13.909 -43.919 1.00 . N N . 11 GLU CD 1 1
1 6193 14 1 11 GLU CG C 16.292 13.224 -43.295 1.00 . N N . 11 GLU CG 1 1
1 6194 14 1 11 GLU H H 20.313 14.191 -44.161 1.00 . N N . 11 GLU H 1 1
1 6195 14 1 11 GLU HA H 18.553 13.661 -41.857 1.00 . N N . 11 GLU HA 1 1
1 6196 14 1 11 GLU HB2 H 17.517 14.882 -43.802 1.00 . N N . 11 GLU HB2 1 1
1 6197 14 1 11 GLU HB3 H 17.799 13.444 -44.773 1.00 . N N . 11 GLU HB3 1 1
1 6198 14 1 11 GLU HG2 H 16.262 12.176 -43.550 1.00 . N N . 11 GLU HG2 1 1
1 6199 14 1 11 GLU HG3 H 16.233 13.334 -42.222 1.00 . N N . 11 GLU HG3 1 1
1 6200 14 1 11 GLU N N 19.969 14.236 -43.245 1.00 . N N . 11 GLU N 1 1
1 6201 14 1 11 GLU O O 18.694 11.299 -43.970 1.00 . N N . 11 GLU O 1 1
1 6202 14 1 11 GLU OE1 O 14.772 15.042 -43.503 1.00 . N N . 11 GLU OE1 1 1
1 6203 14 1 11 GLU OE2 O 14.472 13.311 -44.824 1.00 . N N . 11 GLU OE2 1 1
1 6204 14 1 12 VAL C C 19.578 9.285 -40.809 1.00 . N N . 12 VAL C 1 1
1 6205 14 1 12 VAL CA C 20.171 9.998 -42.019 1.00 . N N . 12 VAL CA 1 1
1 6206 14 1 12 VAL CB C 21.699 9.802 -42.018 1.00 . N N . 12 VAL CB 1 1
1 6207 14 1 12 VAL CG1 C 22.050 8.333 -42.198 1.00 . N N . 12 VAL CG1 1 1
1 6208 14 1 12 VAL CG2 C 22.345 10.650 -43.103 1.00 . N N . 12 VAL CG2 1 1
1 6209 14 1 12 VAL H H 20.112 11.981 -41.282 1.00 . N N . 12 VAL H 1 1
1 6210 14 1 12 VAL HA H 19.773 9.551 -42.919 1.00 . N N . 12 VAL HA 1 1
1 6211 14 1 12 VAL HB H 22.082 10.126 -41.062 1.00 . N N . 12 VAL HB 1 1
1 6212 14 1 12 VAL HG11 H 21.623 7.760 -41.388 1.00 . N N . 12 VAL HG11 1 1
1 6213 14 1 12 VAL HG12 H 21.652 7.980 -43.139 1.00 . N N . 12 VAL HG12 1 1
1 6214 14 1 12 VAL HG13 H 23.123 8.216 -42.194 1.00 . N N . 12 VAL HG13 1 1
1 6215 14 1 12 VAL HG21 H 23.418 10.546 -43.049 1.00 . N N . 12 VAL HG21 1 1
1 6216 14 1 12 VAL HG22 H 22.000 10.319 -44.073 1.00 . N N . 12 VAL HG22 1 1
1 6217 14 1 12 VAL HG23 H 22.075 11.685 -42.960 1.00 . N N . 12 VAL HG23 1 1
1 6218 14 1 12 VAL N N 19.817 11.412 -42.023 1.00 . N N . 12 VAL N 1 1
1 6219 14 1 12 VAL O O 20.249 9.097 -39.795 1.00 . N N . 12 VAL O 1 1
1 6220 14 1 13 HIS C C 18.100 6.749 -39.735 1.00 . N N . 13 HIS C 1 1
1 6221 14 1 13 HIS CA C 17.629 8.196 -39.838 1.00 . N N . 13 HIS CA 1 1
1 6222 14 1 13 HIS CB C 16.115 8.238 -40.053 1.00 . N N . 13 HIS CB 1 1
1 6223 14 1 13 HIS CD2 C 16.129 10.815 -39.759 1.00 . N N . 13 HIS CD2 1 1
1 6224 14 1 13 HIS CE1 C 13.978 11.175 -39.989 1.00 . N N . 13 HIS CE1 1 1
1 6225 14 1 13 HIS CG C 15.536 9.616 -39.970 1.00 . N N . 13 HIS CG 1 1
1 6226 14 1 13 HIS H H 17.831 9.068 -41.757 1.00 . N N . 13 HIS H 1 1
1 6227 14 1 13 HIS HA H 17.866 8.706 -38.917 1.00 . N N . 13 HIS HA 1 1
1 6228 14 1 13 HIS HB2 H 15.887 7.841 -41.031 1.00 . N N . 13 HIS HB2 1 1
1 6229 14 1 13 HIS HB3 H 15.635 7.629 -39.301 1.00 . N N . 13 HIS HB3 1 1
1 6230 14 1 13 HIS HD1 H 13.491 9.208 -40.273 1.00 . N N . 13 HIS HD1 1 1
1 6231 14 1 13 HIS HD2 H 17.185 10.990 -39.606 1.00 . N N . 13 HIS HD2 1 1
1 6232 14 1 13 HIS HE1 H 13.021 11.669 -40.053 1.00 . N N . 13 HIS HE1 1 1
1 6233 14 1 13 HIS N N 18.314 8.890 -40.923 1.00 . N N . 13 HIS N 1 1
1 6234 14 1 13 HIS ND1 N 14.189 9.876 -40.109 1.00 . N N . 13 HIS ND1 1 1
1 6235 14 1 13 HIS NE2 N 15.140 11.767 -39.775 1.00 . N N . 13 HIS NE2 1 1
1 6236 14 1 13 HIS O O 17.441 5.834 -40.229 1.00 . N N . 13 HIS O 1 1
1 6237 14 1 14 HIS C C 18.813 4.292 -38.222 1.00 . N N . 14 HIS C 1 1
1 6238 14 1 14 HIS CA C 19.806 5.213 -38.923 1.00 . N N . 14 HIS CA 1 1
1 6239 14 1 14 HIS CB C 21.109 5.280 -38.126 1.00 . N N . 14 HIS CB 1 1
1 6240 14 1 14 HIS CD2 C 22.582 7.312 -38.781 1.00 . N N . 14 HIS CD2 1 1
1 6241 14 1 14 HIS CE1 C 23.926 6.294 -40.182 1.00 . N N . 14 HIS CE1 1 1
1 6242 14 1 14 HIS CG C 22.208 6.012 -38.833 1.00 . N N . 14 HIS CG 1 1
1 6243 14 1 14 HIS H H 19.725 7.319 -38.720 1.00 . N N . 14 HIS H 1 1
1 6244 14 1 14 HIS HA H 20.015 4.816 -39.905 1.00 . N N . 14 HIS HA 1 1
1 6245 14 1 14 HIS HB2 H 20.924 5.785 -37.189 1.00 . N N . 14 HIS HB2 1 1
1 6246 14 1 14 HIS HB3 H 21.453 4.275 -37.926 1.00 . N N . 14 HIS HB3 1 1
1 6247 14 1 14 HIS HD1 H 23.055 4.456 -39.973 1.00 . N N . 14 HIS HD1 1 1
1 6248 14 1 14 HIS HD2 H 22.124 8.088 -38.184 1.00 . N N . 14 HIS HD2 1 1
1 6249 14 1 14 HIS HE1 H 24.717 6.103 -40.893 1.00 . N N . 14 HIS HE1 1 1
1 6250 14 1 14 HIS N N 19.246 6.550 -39.091 1.00 . N N . 14 HIS N 1 1
1 6251 14 1 14 HIS ND1 N 23.069 5.402 -39.721 1.00 . N N . 14 HIS ND1 1 1
1 6252 14 1 14 HIS NE2 N 23.652 7.462 -39.629 1.00 . N N . 14 HIS NE2 1 1
1 6253 14 1 14 HIS O O 18.204 3.428 -38.851 1.00 . N N . 14 HIS O 1 1
1 6254 14 1 15 GLN C C 16.440 4.420 -35.857 1.00 . N N . 15 GLN C 1 1
1 6255 14 1 15 GLN CA C 17.738 3.668 -36.130 1.00 . N N . 15 GLN CA 1 1
1 6256 14 1 15 GLN CB C 18.391 3.257 -34.809 1.00 . N N . 15 GLN CB 1 1
1 6257 14 1 15 GLN CD C 18.385 1.640 -32.867 1.00 . N N . 15 GLN CD 1 1
1 6258 14 1 15 GLN CG C 17.617 2.189 -34.054 1.00 . N N . 15 GLN CG 1 1
1 6259 14 1 15 GLN H H 19.170 5.188 -36.471 1.00 . N N . 15 GLN H 1 1
1 6260 14 1 15 GLN HA H 17.512 2.780 -36.700 1.00 . N N . 15 GLN HA 1 1
1 6261 14 1 15 GLN HB2 H 19.381 2.878 -35.012 1.00 . N N . 15 GLN HB2 1 1
1 6262 14 1 15 GLN HB3 H 18.471 4.128 -34.175 1.00 . N N . 15 GLN HB3 1 1
1 6263 14 1 15 GLN HE21 H 19.973 1.310 -34.017 1.00 . N N . 15 GLN HE21 1 1
1 6264 14 1 15 GLN HE22 H 20.146 0.875 -32.354 1.00 . N N . 15 GLN HE22 1 1
1 6265 14 1 15 GLN HG2 H 16.692 2.617 -33.697 1.00 . N N . 15 GLN HG2 1 1
1 6266 14 1 15 GLN HG3 H 17.398 1.376 -34.730 1.00 . N N . 15 GLN HG3 1 1
1 6267 14 1 15 GLN N N 18.656 4.483 -36.916 1.00 . N N . 15 GLN N 1 1
1 6268 14 1 15 GLN NE2 N 19.626 1.233 -33.102 1.00 . N N . 15 GLN NE2 1 1
1 6269 14 1 15 GLN O O 16.382 5.284 -34.981 1.00 . N N . 15 GLN O 1 1
1 6270 14 1 15 GLN OE1 O 17.867 1.583 -31.751 1.00 . N N . 15 GLN OE1 1 1
1 6271 14 1 16 LYS C C 13.033 3.710 -36.062 1.00 . N N . 16 LYS C 1 1
1 6272 14 1 16 LYS CA C 14.100 4.728 -36.452 1.00 . N N . 16 LYS CA 1 1
1 6273 14 1 16 LYS CB C 13.695 5.436 -37.747 1.00 . N N . 16 LYS CB 1 1
1 6274 14 1 16 LYS CD C 13.543 5.354 -40.253 1.00 . N N . 16 LYS CD 1 1
1 6275 14 1 16 LYS CE C 12.110 5.864 -40.260 1.00 . N N . 16 LYS CE 1 1
1 6276 14 1 16 LYS CG C 13.851 4.572 -38.987 1.00 . N N . 16 LYS CG 1 1
1 6277 14 1 16 LYS H H 15.507 3.389 -37.294 1.00 . N N . 16 LYS H 1 1
1 6278 14 1 16 LYS HA H 14.186 5.460 -35.663 1.00 . N N . 16 LYS HA 1 1
1 6279 14 1 16 LYS HB2 H 12.660 5.736 -37.671 1.00 . N N . 16 LYS HB2 1 1
1 6280 14 1 16 LYS HB3 H 14.308 6.317 -37.868 1.00 . N N . 16 LYS HB3 1 1
1 6281 14 1 16 LYS HD2 H 14.214 6.198 -40.317 1.00 . N N . 16 LYS HD2 1 1
1 6282 14 1 16 LYS HD3 H 13.691 4.709 -41.108 1.00 . N N . 16 LYS HD3 1 1
1 6283 14 1 16 LYS HE2 H 11.460 5.075 -39.913 1.00 . N N . 16 LYS HE2 1 1
1 6284 14 1 16 LYS HE3 H 12.040 6.708 -39.590 1.00 . N N . 16 LYS HE3 1 1
1 6285 14 1 16 LYS HG2 H 14.867 4.211 -39.037 1.00 . N N . 16 LYS HG2 1 1
1 6286 14 1 16 LYS HG3 H 13.172 3.734 -38.918 1.00 . N N . 16 LYS HG3 1 1
1 6287 14 1 16 LYS HZ1 H 10.978 5.616 -41.997 1.00 . N N . 16 LYS HZ1 1 1
1 6288 14 1 16 LYS HZ2 H 12.496 6.313 -42.263 1.00 . N N . 16 LYS HZ2 1 1
1 6289 14 1 16 LYS HZ3 H 11.250 7.233 -41.582 1.00 . N N . 16 LYS HZ3 1 1
1 6290 14 1 16 LYS N N 15.399 4.086 -36.612 1.00 . N N . 16 LYS N 1 1
1 6291 14 1 16 LYS NZ N 11.678 6.286 -41.621 1.00 . N N . 16 LYS NZ 1 1
1 6292 14 1 16 LYS O O 12.693 2.822 -36.845 1.00 . N N . 16 LYS O 1 1
1 6293 14 1 17 LEU C C 10.147 3.660 -34.193 1.00 . N N . 17 LEU C 1 1
1 6294 14 1 17 LEU CA C 11.479 2.936 -34.356 1.00 . N N . 17 LEU CA 1 1
1 6295 14 1 17 LEU CB C 11.907 2.325 -33.020 1.00 . N N . 17 LEU CB 1 1
1 6296 14 1 17 LEU CD1 C 9.858 0.893 -32.839 1.00 . N N . 17 LEU CD1 1 1
1 6297 14 1 17 LEU CD2 C 12.005 -0.098 -33.656 1.00 . N N . 17 LEU CD2 1 1
1 6298 14 1 17 LEU CG C 11.374 0.924 -32.721 1.00 . N N . 17 LEU CG 1 1
1 6299 14 1 17 LEU H H 12.821 4.570 -34.271 1.00 . N N . 17 LEU H 1 1
1 6300 14 1 17 LEU HA H 11.360 2.145 -35.082 1.00 . N N . 17 LEU HA 1 1
1 6301 14 1 17 LEU HB2 H 12.985 2.278 -33.008 1.00 . N N . 17 LEU HB2 1 1
1 6302 14 1 17 LEU HB3 H 11.569 2.984 -32.233 1.00 . N N . 17 LEU HB3 1 1
1 6303 14 1 17 LEU HD11 H 9.467 0.085 -32.239 1.00 . N N . 17 LEU HD11 1 1
1 6304 14 1 17 LEU HD12 H 9.581 0.741 -33.872 1.00 . N N . 17 LEU HD12 1 1
1 6305 14 1 17 LEU HD13 H 9.451 1.831 -32.492 1.00 . N N . 17 LEU HD13 1 1
1 6306 14 1 17 LEU HD21 H 11.228 -0.686 -34.122 1.00 . N N . 17 LEU HD21 1 1
1 6307 14 1 17 LEU HD22 H 12.658 -0.747 -33.092 1.00 . N N . 17 LEU HD22 1 1
1 6308 14 1 17 LEU HD23 H 12.575 0.414 -34.417 1.00 . N N . 17 LEU HD23 1 1
1 6309 14 1 17 LEU HG H 11.635 0.655 -31.706 1.00 . N N . 17 LEU HG 1 1
1 6310 14 1 17 LEU N N 12.509 3.844 -34.849 1.00 . N N . 17 LEU N 1 1
1 6311 14 1 17 LEU O O 9.920 4.348 -33.198 1.00 . N N . 17 LEU O 1 1
1 6312 14 1 18 VAL C C 6.853 3.106 -34.913 1.00 . N N . 18 VAL C 1 1
1 6313 14 1 18 VAL CA C 7.956 4.134 -35.142 1.00 . N N . 18 VAL CA 1 1
1 6314 14 1 18 VAL CB C 7.667 4.898 -36.448 1.00 . N N . 18 VAL CB 1 1
1 6315 14 1 18 VAL CG1 C 6.362 5.671 -36.337 1.00 . N N . 18 VAL CG1 1 1
1 6316 14 1 18 VAL CG2 C 8.821 5.829 -36.786 1.00 . N N . 18 VAL CG2 1 1
1 6317 14 1 18 VAL H H 9.507 2.938 -35.944 1.00 . N N . 18 VAL H 1 1
1 6318 14 1 18 VAL HA H 7.950 4.842 -34.326 1.00 . N N . 18 VAL HA 1 1
1 6319 14 1 18 VAL HB H 7.567 4.178 -37.247 1.00 . N N . 18 VAL HB 1 1
1 6320 14 1 18 VAL HG11 H 6.316 6.413 -37.120 1.00 . N N . 18 VAL HG11 1 1
1 6321 14 1 18 VAL HG12 H 5.530 4.989 -36.435 1.00 . N N . 18 VAL HG12 1 1
1 6322 14 1 18 VAL HG13 H 6.315 6.161 -35.375 1.00 . N N . 18 VAL HG13 1 1
1 6323 14 1 18 VAL HG21 H 9.574 5.284 -37.335 1.00 . N N . 18 VAL HG21 1 1
1 6324 14 1 18 VAL HG22 H 8.458 6.649 -37.390 1.00 . N N . 18 VAL HG22 1 1
1 6325 14 1 18 VAL HG23 H 9.250 6.217 -35.874 1.00 . N N . 18 VAL HG23 1 1
1 6326 14 1 18 VAL N N 9.268 3.498 -35.177 1.00 . N N . 18 VAL N 1 1
1 6327 14 1 18 VAL O O 6.694 2.166 -35.692 1.00 . N N . 18 VAL O 1 1
1 6328 14 1 19 PHE C C 3.715 2.792 -34.210 1.00 . N N . 19 PHE C 1 1
1 6329 14 1 19 PHE CA C 5.005 2.380 -33.506 1.00 . N N . 19 PHE CA 1 1
1 6330 14 1 19 PHE CB C 4.784 2.345 -31.992 1.00 . N N . 19 PHE CB 1 1
1 6331 14 1 19 PHE CD1 C 3.320 0.317 -31.797 1.00 . N N . 19 PHE CD1 1 1
1 6332 14 1 19 PHE CD2 C 2.481 2.401 -30.999 1.00 . N N . 19 PHE CD2 1 1
1 6333 14 1 19 PHE CE1 C 2.143 -0.304 -31.426 1.00 . N N . 19 PHE CE1 1 1
1 6334 14 1 19 PHE CE2 C 1.301 1.785 -30.625 1.00 . N N . 19 PHE CE2 1 1
1 6335 14 1 19 PHE CG C 3.503 1.674 -31.588 1.00 . N N . 19 PHE CG 1 1
1 6336 14 1 19 PHE CZ C 1.131 0.432 -30.840 1.00 . N N . 19 PHE CZ 1 1
1 6337 14 1 19 PHE H H 6.269 4.059 -33.255 1.00 . N N . 19 PHE H 1 1
1 6338 14 1 19 PHE HA H 5.285 1.393 -33.843 1.00 . N N . 19 PHE HA 1 1
1 6339 14 1 19 PHE HB2 H 5.599 1.810 -31.529 1.00 . N N . 19 PHE HB2 1 1
1 6340 14 1 19 PHE HB3 H 4.764 3.357 -31.616 1.00 . N N . 19 PHE HB3 1 1
1 6341 14 1 19 PHE HD1 H 4.111 -0.260 -32.256 1.00 . N N . 19 PHE HD1 1 1
1 6342 14 1 19 PHE HD2 H 2.612 3.460 -30.831 1.00 . N N . 19 PHE HD2 1 1
1 6343 14 1 19 PHE HE1 H 2.013 -1.363 -31.596 1.00 . N N . 19 PHE HE1 1 1
1 6344 14 1 19 PHE HE2 H 0.512 2.363 -30.167 1.00 . N N . 19 PHE HE2 1 1
1 6345 14 1 19 PHE HZ H 0.211 -0.052 -30.549 1.00 . N N . 19 PHE HZ 1 1
1 6346 14 1 19 PHE N N 6.093 3.291 -33.839 1.00 . N N . 19 PHE N 1 1
1 6347 14 1 19 PHE O O 2.929 1.946 -34.637 1.00 . N N . 19 PHE O 1 1
1 6348 14 1 20 PHE C C 2.611 5.945 -35.682 1.00 . N N . 20 PHE C 1 1
1 6349 14 1 20 PHE CA C 2.310 4.626 -34.977 1.00 . N N . 20 PHE CA 1 1
1 6350 14 1 20 PHE CB C 1.192 4.826 -33.952 1.00 . N N . 20 PHE CB 1 1
1 6351 14 1 20 PHE CD1 C -1.140 4.231 -34.663 1.00 . N N . 20 PHE CD1 1 1
1 6352 14 1 20 PHE CD2 C 0.207 2.537 -33.663 1.00 . N N . 20 PHE CD2 1 1
1 6353 14 1 20 PHE CE1 C -2.180 3.331 -34.798 1.00 . N N . 20 PHE CE1 1 1
1 6354 14 1 20 PHE CE2 C -0.829 1.632 -33.795 1.00 . N N . 20 PHE CE2 1 1
1 6355 14 1 20 PHE CG C 0.064 3.845 -34.096 1.00 . N N . 20 PHE CG 1 1
1 6356 14 1 20 PHE CZ C -2.024 2.029 -34.362 1.00 . N N . 20 PHE CZ 1 1
1 6357 14 1 20 PHE H H 4.168 4.725 -33.966 1.00 . N N . 20 PHE H 1 1
1 6358 14 1 20 PHE HA H 1.988 3.904 -35.711 1.00 . N N . 20 PHE HA 1 1
1 6359 14 1 20 PHE HB2 H 1.600 4.718 -32.958 1.00 . N N . 20 PHE HB2 1 1
1 6360 14 1 20 PHE HB3 H 0.785 5.820 -34.063 1.00 . N N . 20 PHE HB3 1 1
1 6361 14 1 20 PHE HD1 H -1.262 5.250 -35.004 1.00 . N N . 20 PHE HD1 1 1
1 6362 14 1 20 PHE HD2 H 1.140 2.224 -33.218 1.00 . N N . 20 PHE HD2 1 1
1 6363 14 1 20 PHE HE1 H -3.113 3.645 -35.241 1.00 . N N . 20 PHE HE1 1 1
1 6364 14 1 20 PHE HE2 H -0.706 0.615 -33.453 1.00 . N N . 20 PHE HE2 1 1
1 6365 14 1 20 PHE HZ H -2.835 1.324 -34.466 1.00 . N N . 20 PHE HZ 1 1
1 6366 14 1 20 PHE N N 3.504 4.099 -34.327 1.00 . N N . 20 PHE N 1 1
1 6367 14 1 20 PHE O O 3.635 6.578 -35.426 1.00 . N N . 20 PHE O 1 1
1 6368 14 1 21 ALA C C 0.735 8.562 -37.032 1.00 . N N . 21 ALA C 1 1
1 6369 14 1 21 ALA CA C 1.880 7.596 -37.313 1.00 . N N . 21 ALA CA 1 1
1 6370 14 1 21 ALA CB C 1.979 7.312 -38.805 1.00 . N N . 21 ALA CB 1 1
1 6371 14 1 21 ALA H H 0.917 5.804 -36.732 1.00 . N N . 21 ALA H 1 1
1 6372 14 1 21 ALA HA H 2.808 8.051 -36.996 1.00 . N N . 21 ALA HA 1 1
1 6373 14 1 21 ALA HB1 H 2.865 7.786 -39.202 1.00 . N N . 21 ALA HB1 1 1
1 6374 14 1 21 ALA HB2 H 2.038 6.246 -38.965 1.00 . N N . 21 ALA HB2 1 1
1 6375 14 1 21 ALA HB3 H 1.106 7.704 -39.304 1.00 . N N . 21 ALA HB3 1 1
1 6376 14 1 21 ALA N N 1.712 6.352 -36.572 1.00 . N N . 21 ALA N 1 1
1 6377 14 1 21 ALA O O -0.115 8.300 -36.181 1.00 . N N . 21 ALA O 1 1
1 6378 14 1 22 GLU C C -1.655 10.191 -38.131 1.00 . N N . 22 GLU C 1 1
1 6379 14 1 22 GLU CA C -0.323 10.685 -37.576 1.00 . N N . 22 GLU CA 1 1
1 6380 14 1 22 GLU CB C 0.077 11.991 -38.266 1.00 . N N . 22 GLU CB 1 1
1 6381 14 1 22 GLU CD C 0.531 13.162 -40.458 1.00 . N N . 22 GLU CD 1 1
1 6382 14 1 22 GLU CG C 0.366 11.831 -39.750 1.00 . N N . 22 GLU CG 1 1
1 6383 14 1 22 GLU H H 1.424 9.832 -38.414 1.00 . N N . 22 GLU H 1 1
1 6384 14 1 22 GLU HA H -0.433 10.868 -36.518 1.00 . N N . 22 GLU HA 1 1
1 6385 14 1 22 GLU HB2 H -0.725 12.705 -38.151 1.00 . N N . 22 GLU HB2 1 1
1 6386 14 1 22 GLU HB3 H 0.964 12.380 -37.788 1.00 . N N . 22 GLU HB3 1 1
1 6387 14 1 22 GLU HG2 H 1.276 11.263 -39.867 1.00 . N N . 22 GLU HG2 1 1
1 6388 14 1 22 GLU HG3 H -0.453 11.296 -40.207 1.00 . N N . 22 GLU HG3 1 1
1 6389 14 1 22 GLU N N 0.719 9.680 -37.751 1.00 . N N . 22 GLU N 1 1
1 6390 14 1 22 GLU O O -1.709 9.188 -38.843 1.00 . N N . 22 GLU O 1 1
1 6391 14 1 22 GLU OE1 O -0.081 13.341 -41.532 1.00 . N N . 22 GLU OE1 1 1
1 6392 14 1 22 GLU OE2 O 1.272 14.023 -39.940 1.00 . N N . 22 GLU OE2 1 1
1 6393 14 1 23 ASP C C -4.462 9.161 -37.736 1.00 . N N . 23 ASP C 1 1
1 6394 14 1 23 ASP CA C -4.061 10.535 -38.263 1.00 . N N . 23 ASP CA 1 1
1 6395 14 1 23 ASP CB C -4.111 10.544 -39.792 1.00 . N N . 23 ASP CB 1 1
1 6396 14 1 23 ASP CG C -5.384 11.171 -40.325 1.00 . N N . 23 ASP CG 1 1
1 6397 14 1 23 ASP H H -2.620 11.690 -37.227 1.00 . N N . 23 ASP H 1 1
1 6398 14 1 23 ASP HA H -4.757 11.269 -37.885 1.00 . N N . 23 ASP HA 1 1
1 6399 14 1 23 ASP HB2 H -3.270 11.105 -40.170 1.00 . N N . 23 ASP HB2 1 1
1 6400 14 1 23 ASP HB3 H -4.053 9.528 -40.153 1.00 . N N . 23 ASP HB3 1 1
1 6401 14 1 23 ASP N N -2.728 10.901 -37.798 1.00 . N N . 23 ASP N 1 1
1 6402 14 1 23 ASP O O -5.070 8.364 -38.451 1.00 . N N . 23 ASP O 1 1
1 6403 14 1 23 ASP OD1 O -6.205 10.437 -40.916 1.00 . N N . 23 ASP OD1 1 1
1 6404 14 1 23 ASP OD2 O -5.561 12.394 -40.151 1.00 . N N . 23 ASP OD2 1 1
1 6405 14 1 24 VAL C C -5.949 7.393 -35.806 1.00 . N N . 24 VAL C 1 1
1 6406 14 1 24 VAL CA C -4.441 7.612 -35.859 1.00 . N N . 24 VAL CA 1 1
1 6407 14 1 24 VAL CB C -3.870 7.523 -34.431 1.00 . N N . 24 VAL CB 1 1
1 6408 14 1 24 VAL CG1 C -4.135 6.149 -33.834 1.00 . N N . 24 VAL CG1 1 1
1 6409 14 1 24 VAL CG2 C -2.381 7.835 -34.432 1.00 . N N . 24 VAL CG2 1 1
1 6410 14 1 24 VAL H H -3.633 9.566 -35.962 1.00 . N N . 24 VAL H 1 1
1 6411 14 1 24 VAL HA H -3.993 6.828 -36.452 1.00 . N N . 24 VAL HA 1 1
1 6412 14 1 24 VAL HB H -4.370 8.259 -33.818 1.00 . N N . 24 VAL HB 1 1
1 6413 14 1 24 VAL HG11 H -5.199 6.012 -33.707 1.00 . N N . 24 VAL HG11 1 1
1 6414 14 1 24 VAL HG12 H -3.749 5.388 -34.496 1.00 . N N . 24 VAL HG12 1 1
1 6415 14 1 24 VAL HG13 H -3.646 6.073 -32.874 1.00 . N N . 24 VAL HG13 1 1
1 6416 14 1 24 VAL HG21 H -1.872 7.151 -35.095 1.00 . N N . 24 VAL HG21 1 1
1 6417 14 1 24 VAL HG22 H -2.225 8.849 -34.771 1.00 . N N . 24 VAL HG22 1 1
1 6418 14 1 24 VAL HG23 H -1.989 7.726 -33.432 1.00 . N N . 24 VAL HG23 1 1
1 6419 14 1 24 VAL N N -4.117 8.890 -36.482 1.00 . N N . 24 VAL N 1 1
1 6420 14 1 24 VAL O O -6.451 6.356 -36.236 1.00 . N N . 24 VAL O 1 1
1 6421 14 1 25 GLY C C -8.558 7.634 -33.878 1.00 . N N . 25 GLY C 1 1
1 6422 14 1 25 GLY CA C -8.111 8.275 -35.177 1.00 . N N . 25 GLY CA 1 1
1 6423 14 1 25 GLY H H -6.212 9.183 -34.949 1.00 . N N . 25 GLY H 1 1
1 6424 14 1 25 GLY HA2 H -8.537 9.264 -35.243 1.00 . N N . 25 GLY HA2 1 1
1 6425 14 1 25 GLY HA3 H -8.474 7.680 -36.002 1.00 . N N . 25 GLY HA3 1 1
1 6426 14 1 25 GLY N N -6.666 8.379 -35.275 1.00 . N N . 25 GLY N 1 1
1 6427 14 1 25 GLY O O -8.852 8.327 -32.904 1.00 . N N . 25 GLY O 1 1
1 6428 14 1 26 SER C C -8.137 4.357 -32.443 1.00 . N N . 26 SER C 1 1
1 6429 14 1 26 SER CA C -9.032 5.571 -32.676 1.00 . N N . 26 SER CA 1 1
1 6430 14 1 26 SER CB C -10.489 5.125 -32.815 1.00 . N N . 26 SER CB 1 1
1 6431 14 1 26 SER H H -8.365 5.808 -34.671 1.00 . N N . 26 SER H 1 1
1 6432 14 1 26 SER HA H -8.947 6.234 -31.828 1.00 . N N . 26 SER HA 1 1
1 6433 14 1 26 SER HB2 H -10.521 4.066 -33.020 1.00 . N N . 26 SER HB2 1 1
1 6434 14 1 26 SER HB3 H -11.015 5.330 -31.894 1.00 . N N . 26 SER HB3 1 1
1 6435 14 1 26 SER HG H -12.048 5.983 -33.634 1.00 . N N . 26 SER HG 1 1
1 6436 14 1 26 SER N N -8.612 6.305 -33.863 1.00 . N N . 26 SER N 1 1
1 6437 14 1 26 SER O O -8.077 3.449 -33.270 1.00 . N N . 26 SER O 1 1
1 6438 14 1 26 SER OG O -11.134 5.813 -33.873 1.00 . N N . 26 SER OG 1 1
1 6439 14 1 27 ASN C C -6.773 2.797 -29.526 1.00 . N N . 27 ASN C 1 1
1 6440 14 1 27 ASN CA C -6.550 3.250 -30.966 1.00 . N N . 27 ASN CA 1 1
1 6441 14 1 27 ASN CB C -5.092 3.669 -31.161 1.00 . N N . 27 ASN CB 1 1
1 6442 14 1 27 ASN CG C -4.744 4.929 -30.392 1.00 . N N . 27 ASN CG 1 1
1 6443 14 1 27 ASN H H -7.533 5.104 -30.689 1.00 . N N . 27 ASN H 1 1
1 6444 14 1 27 ASN HA H -6.770 2.426 -31.628 1.00 . N N . 27 ASN HA 1 1
1 6445 14 1 27 ASN HB2 H -4.446 2.873 -30.820 1.00 . N N . 27 ASN HB2 1 1
1 6446 14 1 27 ASN HB3 H -4.912 3.848 -32.211 1.00 . N N . 27 ASN HB3 1 1
1 6447 14 1 27 ASN HD21 H -5.637 6.047 -31.773 1.00 . N N . 27 ASN HD21 1 1
1 6448 14 1 27 ASN HD22 H -4.934 6.907 -30.449 1.00 . N N . 27 ASN HD22 1 1
1 6449 14 1 27 ASN N N -7.443 4.351 -31.309 1.00 . N N . 27 ASN N 1 1
1 6450 14 1 27 ASN ND2 N -5.146 6.077 -30.925 1.00 . N N . 27 ASN ND2 1 1
1 6451 14 1 27 ASN O O -6.703 3.598 -28.594 1.00 . N N . 27 ASN O 1 1
1 6452 14 1 27 ASN OD1 O -4.123 4.870 -29.331 1.00 . N N . 27 ASN OD1 1 1
1 6453 14 1 28 LYS C C -6.373 -0.262 -27.783 1.00 . N N . 28 LYS C 1 1
1 6454 14 1 28 LYS CA C -7.272 0.946 -28.026 1.00 . N N . 28 LYS CA 1 1
1 6455 14 1 28 LYS CB C -8.740 0.542 -27.870 1.00 . N N . 28 LYS CB 1 1
1 6456 14 1 28 LYS CD C -9.595 -1.290 -26.379 1.00 . N N . 28 LYS CD 1 1
1 6457 14 1 28 LYS CE C -11.112 -1.377 -26.452 1.00 . N N . 28 LYS CE 1 1
1 6458 14 1 28 LYS CG C -9.115 0.150 -26.451 1.00 . N N . 28 LYS CG 1 1
1 6459 14 1 28 LYS H H -7.083 0.918 -30.135 1.00 . N N . 28 LYS H 1 1
1 6460 14 1 28 LYS HA H -7.038 1.707 -27.298 1.00 . N N . 28 LYS HA 1 1
1 6461 14 1 28 LYS HB2 H -9.363 1.372 -28.169 1.00 . N N . 28 LYS HB2 1 1
1 6462 14 1 28 LYS HB3 H -8.940 -0.299 -28.518 1.00 . N N . 28 LYS HB3 1 1
1 6463 14 1 28 LYS HD2 H -9.174 -1.843 -27.206 1.00 . N N . 28 LYS HD2 1 1
1 6464 14 1 28 LYS HD3 H -9.263 -1.725 -25.447 1.00 . N N . 28 LYS HD3 1 1
1 6465 14 1 28 LYS HE2 H -11.527 -0.960 -25.548 1.00 . N N . 28 LYS HE2 1 1
1 6466 14 1 28 LYS HE3 H -11.451 -0.802 -27.302 1.00 . N N . 28 LYS HE3 1 1
1 6467 14 1 28 LYS HG2 H -8.249 0.261 -25.816 1.00 . N N . 28 LYS HG2 1 1
1 6468 14 1 28 LYS HG3 H -9.905 0.801 -26.105 1.00 . N N . 28 LYS HG3 1 1
1 6469 14 1 28 LYS HZ1 H -12.346 -2.975 -25.921 1.00 . N N . 28 LYS HZ1 1 1
1 6470 14 1 28 LYS HZ2 H -10.797 -3.441 -26.416 1.00 . N N . 28 LYS HZ2 1 1
1 6471 14 1 28 LYS HZ3 H -11.937 -2.942 -27.562 1.00 . N N . 28 LYS HZ3 1 1
1 6472 14 1 28 LYS N N -7.041 1.508 -29.352 1.00 . N N . 28 LYS N 1 1
1 6473 14 1 28 LYS NZ N -11.581 -2.782 -26.599 1.00 . N N . 28 LYS NZ 1 1
1 6474 14 1 28 LYS O O -6.528 -1.302 -28.420 1.00 . N N . 28 LYS O 1 1
1 6475 14 1 29 GLY C C -3.245 -1.141 -27.356 1.00 . N N . 29 GLY C 1 1
1 6476 14 1 29 GLY CA C -4.522 -1.202 -26.542 1.00 . N N . 29 GLY CA 1 1
1 6477 14 1 29 GLY H H -5.354 0.738 -26.378 1.00 . N N . 29 GLY H 1 1
1 6478 14 1 29 GLY HA2 H -4.272 -1.157 -25.493 1.00 . N N . 29 GLY HA2 1 1
1 6479 14 1 29 GLY HA3 H -5.019 -2.141 -26.743 1.00 . N N . 29 GLY HA3 1 1
1 6480 14 1 29 GLY N N -5.432 -0.115 -26.854 1.00 . N N . 29 GLY N 1 1
1 6481 14 1 29 GLY O O -3.185 -1.660 -28.470 1.00 . N N . 29 GLY O 1 1
1 6482 14 1 30 ALA C C 0.222 -0.545 -26.502 1.00 . N N . 30 ALA C 1 1
1 6483 14 1 30 ALA CA C -0.937 -0.378 -27.479 1.00 . N N . 30 ALA CA 1 1
1 6484 14 1 30 ALA CB C -0.845 0.967 -28.184 1.00 . N N . 30 ALA CB 1 1
1 6485 14 1 30 ALA H H -2.329 -0.112 -25.907 1.00 . N N . 30 ALA H 1 1
1 6486 14 1 30 ALA HA H -0.879 -1.155 -28.228 1.00 . N N . 30 ALA HA 1 1
1 6487 14 1 30 ALA HB1 H -1.278 0.885 -29.171 1.00 . N N . 30 ALA HB1 1 1
1 6488 14 1 30 ALA HB2 H -1.384 1.710 -27.615 1.00 . N N . 30 ALA HB2 1 1
1 6489 14 1 30 ALA HB3 H 0.191 1.259 -28.269 1.00 . N N . 30 ALA HB3 1 1
1 6490 14 1 30 ALA N N -2.220 -0.505 -26.798 1.00 . N N . 30 ALA N 1 1
1 6491 14 1 30 ALA O O 0.296 0.149 -25.488 1.00 . N N . 30 ALA O 1 1
1 6492 14 1 31 ILE C C 3.549 -1.878 -26.792 1.00 . N N . 31 ILE C 1 1
1 6493 14 1 31 ILE CA C 2.278 -1.729 -25.963 1.00 . N N . 31 ILE CA 1 1
1 6494 14 1 31 ILE CB C 2.080 -2.999 -25.114 1.00 . N N . 31 ILE CB 1 1
1 6495 14 1 31 ILE CD1 C 0.406 -4.215 -23.632 1.00 . N N . 31 ILE CD1 1 1
1 6496 14 1 31 ILE CG1 C 0.745 -2.938 -24.368 1.00 . N N . 31 ILE CG1 1 1
1 6497 14 1 31 ILE CG2 C 3.233 -3.167 -24.136 1.00 . N N . 31 ILE CG2 1 1
1 6498 14 1 31 ILE H H 1.008 -1.993 -27.635 1.00 . N N . 31 ILE H 1 1
1 6499 14 1 31 ILE HA H 2.393 -0.888 -25.294 1.00 . N N . 31 ILE HA 1 1
1 6500 14 1 31 ILE HB H 2.075 -3.851 -25.777 1.00 . N N . 31 ILE HB 1 1
1 6501 14 1 31 ILE HD11 H -0.442 -4.043 -22.985 1.00 . N N . 31 ILE HD11 1 1
1 6502 14 1 31 ILE HD12 H 0.165 -4.989 -24.344 1.00 . N N . 31 ILE HD12 1 1
1 6503 14 1 31 ILE HD13 H 1.254 -4.523 -23.037 1.00 . N N . 31 ILE HD13 1 1
1 6504 14 1 31 ILE HG12 H 0.780 -2.138 -23.646 1.00 . N N . 31 ILE HG12 1 1
1 6505 14 1 31 ILE HG13 H -0.046 -2.743 -25.078 1.00 . N N . 31 ILE HG13 1 1
1 6506 14 1 31 ILE HG21 H 3.748 -4.093 -24.343 1.00 . N N . 31 ILE HG21 1 1
1 6507 14 1 31 ILE HG22 H 3.920 -2.342 -24.244 1.00 . N N . 31 ILE HG22 1 1
1 6508 14 1 31 ILE HG23 H 2.849 -3.186 -23.127 1.00 . N N . 31 ILE HG23 1 1
1 6509 14 1 31 ILE N N 1.122 -1.471 -26.813 1.00 . N N . 31 ILE N 1 1
1 6510 14 1 31 ILE O O 3.582 -2.630 -27.766 1.00 . N N . 31 ILE O 1 1
1 6511 14 1 32 ILE C C 7.016 -1.502 -26.141 1.00 . N N . 32 ILE C 1 1
1 6512 14 1 32 ILE CA C 5.868 -1.212 -27.102 1.00 . N N . 32 ILE CA 1 1
1 6513 14 1 32 ILE CB C 6.156 0.106 -27.846 1.00 . N N . 32 ILE CB 1 1
1 6514 14 1 32 ILE CD1 C 7.583 0.757 -29.850 1.00 . N N . 32 ILE CD1 1 1
1 6515 14 1 32 ILE CG1 C 7.531 0.048 -28.515 1.00 . N N . 32 ILE CG1 1 1
1 6516 14 1 32 ILE CG2 C 6.077 1.284 -26.887 1.00 . N N . 32 ILE CG2 1 1
1 6517 14 1 32 ILE H H 4.505 -0.577 -25.613 1.00 . N N . 32 ILE H 1 1
1 6518 14 1 32 ILE HA H 5.812 -2.008 -27.831 1.00 . N N . 32 ILE HA 1 1
1 6519 14 1 32 ILE HB H 5.400 0.238 -28.604 1.00 . N N . 32 ILE HB 1 1
1 6520 14 1 32 ILE HD11 H 7.641 1.824 -29.690 1.00 . N N . 32 ILE HD11 1 1
1 6521 14 1 32 ILE HD12 H 8.452 0.427 -30.400 1.00 . N N . 32 ILE HD12 1 1
1 6522 14 1 32 ILE HD13 H 6.691 0.527 -30.415 1.00 . N N . 32 ILE HD13 1 1
1 6523 14 1 32 ILE HG12 H 8.260 0.509 -27.867 1.00 . N N . 32 ILE HG12 1 1
1 6524 14 1 32 ILE HG13 H 7.802 -0.985 -28.676 1.00 . N N . 32 ILE HG13 1 1
1 6525 14 1 32 ILE HG21 H 5.076 1.357 -26.489 1.00 . N N . 32 ILE HG21 1 1
1 6526 14 1 32 ILE HG22 H 6.775 1.135 -26.076 1.00 . N N . 32 ILE HG22 1 1
1 6527 14 1 32 ILE HG23 H 6.323 2.194 -27.412 1.00 . N N . 32 ILE HG23 1 1
1 6528 14 1 32 ILE N N 4.593 -1.157 -26.397 1.00 . N N . 32 ILE N 1 1
1 6529 14 1 32 ILE O O 7.118 -0.893 -25.078 1.00 . N N . 32 ILE O 1 1
1 6530 14 1 33 GLY C C 9.985 -3.717 -26.389 1.00 . N N . 33 GLY C 1 1
1 6531 14 1 33 GLY CA C 9.011 -2.791 -25.687 1.00 . N N . 33 GLY CA 1 1
1 6532 14 1 33 GLY H H 7.748 -2.890 -27.384 1.00 . N N . 33 GLY H 1 1
1 6533 14 1 33 GLY HA2 H 9.530 -1.888 -25.402 1.00 . N N . 33 GLY HA2 1 1
1 6534 14 1 33 GLY HA3 H 8.645 -3.280 -24.797 1.00 . N N . 33 GLY HA3 1 1
1 6535 14 1 33 GLY N N 7.880 -2.437 -26.525 1.00 . N N . 33 GLY N 1 1
1 6536 14 1 33 GLY O O 9.585 -4.729 -26.966 1.00 . N N . 33 GLY O 1 1
1 6537 14 1 34 LEU C C 12.485 -5.504 -26.247 1.00 . N N . 34 LEU C 1 1
1 6538 14 1 34 LEU CA C 12.301 -4.178 -26.978 1.00 . N N . 34 LEU CA 1 1
1 6539 14 1 34 LEU CB C 13.625 -3.413 -27.011 1.00 . N N . 34 LEU CB 1 1
1 6540 14 1 34 LEU CD1 C 12.677 -1.427 -28.212 1.00 . N N . 34 LEU CD1 1 1
1 6541 14 1 34 LEU CD2 C 15.155 -1.737 -28.076 1.00 . N N . 34 LEU CD2 1 1
1 6542 14 1 34 LEU CG C 13.810 -2.441 -28.177 1.00 . N N . 34 LEU CG 1 1
1 6543 14 1 34 LEU H H 11.524 -2.554 -25.866 1.00 . N N . 34 LEU H 1 1
1 6544 14 1 34 LEU HA H 11.986 -4.380 -27.991 1.00 . N N . 34 LEU HA 1 1
1 6545 14 1 34 LEU HB2 H 13.703 -2.848 -26.094 1.00 . N N . 34 LEU HB2 1 1
1 6546 14 1 34 LEU HB3 H 14.425 -4.139 -27.053 1.00 . N N . 34 LEU HB3 1 1
1 6547 14 1 34 LEU HD11 H 11.791 -1.892 -28.616 1.00 . N N . 34 LEU HD11 1 1
1 6548 14 1 34 LEU HD12 H 12.961 -0.591 -28.833 1.00 . N N . 34 LEU HD12 1 1
1 6549 14 1 34 LEU HD13 H 12.476 -1.078 -27.209 1.00 . N N . 34 LEU HD13 1 1
1 6550 14 1 34 LEU HD21 H 15.150 -0.860 -28.705 1.00 . N N . 34 LEU HD21 1 1
1 6551 14 1 34 LEU HD22 H 15.938 -2.408 -28.400 1.00 . N N . 34 LEU HD22 1 1
1 6552 14 1 34 LEU HD23 H 15.333 -1.445 -27.051 1.00 . N N . 34 LEU HD23 1 1
1 6553 14 1 34 LEU HG H 13.790 -2.995 -29.105 1.00 . N N . 34 LEU HG 1 1
1 6554 14 1 34 LEU N N 11.266 -3.371 -26.341 1.00 . N N . 34 LEU N 1 1
1 6555 14 1 34 LEU O O 12.401 -6.574 -26.850 1.00 . N N . 34 LEU O 1 1
1 6556 14 1 35 MET C C 11.931 -6.655 -22.973 1.00 . N N . 35 MET C 1 1
1 6557 14 1 35 MET CA C 12.925 -6.620 -24.129 1.00 . N N . 35 MET CA 1 1
1 6558 14 1 35 MET CB C 14.356 -6.671 -23.589 1.00 . N N . 35 MET CB 1 1
1 6559 14 1 35 MET CE C 14.958 -10.650 -22.721 1.00 . N N . 35 MET CE 1 1
1 6560 14 1 35 MET CG C 14.641 -7.897 -22.737 1.00 . N N . 35 MET CG 1 1
1 6561 14 1 35 MET H H 12.789 -4.544 -24.519 1.00 . N N . 35 MET H 1 1
1 6562 14 1 35 MET HA H 12.758 -7.481 -24.759 1.00 . N N . 35 MET HA 1 1
1 6563 14 1 35 MET HB2 H 15.043 -6.670 -24.422 1.00 . N N . 35 MET HB2 1 1
1 6564 14 1 35 MET HB3 H 14.532 -5.792 -22.986 1.00 . N N . 35 MET HB3 1 1
1 6565 14 1 35 MET HE1 H 15.672 -10.828 -21.930 1.00 . N N . 35 MET HE1 1 1
1 6566 14 1 35 MET HE2 H 13.982 -10.478 -22.292 1.00 . N N . 35 MET HE2 1 1
1 6567 14 1 35 MET HE3 H 14.920 -11.511 -23.372 1.00 . N N . 35 MET HE3 1 1
1 6568 14 1 35 MET HG2 H 15.278 -7.608 -21.915 1.00 . N N . 35 MET HG2 1 1
1 6569 14 1 35 MET HG3 H 13.706 -8.275 -22.351 1.00 . N N . 35 MET HG3 1 1
1 6570 14 1 35 MET N N 12.733 -5.426 -24.944 1.00 . N N . 35 MET N 1 1
1 6571 14 1 35 MET O O 12.300 -6.445 -21.817 1.00 . N N . 35 MET O 1 1
1 6572 14 1 35 MET SD S 15.457 -9.211 -23.664 1.00 . N N . 35 MET SD 1 1
1 6573 14 1 36 VAL C C 9.031 -8.388 -22.187 1.00 . N N . 36 VAL C 1 1
1 6574 14 1 36 VAL CA C 9.621 -6.986 -22.279 1.00 . N N . 36 VAL CA 1 1
1 6575 14 1 36 VAL CB C 8.491 -5.983 -22.578 1.00 . N N . 36 VAL CB 1 1
1 6576 14 1 36 VAL CG1 C 9.031 -4.562 -22.604 1.00 . N N . 36 VAL CG1 1 1
1 6577 14 1 36 VAL CG2 C 7.807 -6.327 -23.892 1.00 . N N . 36 VAL CG2 1 1
1 6578 14 1 36 VAL H H 10.436 -7.081 -24.230 1.00 . N N . 36 VAL H 1 1
1 6579 14 1 36 VAL HA H 10.061 -6.727 -21.327 1.00 . N N . 36 VAL HA 1 1
1 6580 14 1 36 VAL HB H 7.759 -6.051 -21.786 1.00 . N N . 36 VAL HB 1 1
1 6581 14 1 36 VAL HG11 H 9.815 -4.489 -23.344 1.00 . N N . 36 VAL HG11 1 1
1 6582 14 1 36 VAL HG12 H 8.233 -3.878 -22.856 1.00 . N N . 36 VAL HG12 1 1
1 6583 14 1 36 VAL HG13 H 9.429 -4.310 -21.632 1.00 . N N . 36 VAL HG13 1 1
1 6584 14 1 36 VAL HG21 H 8.493 -6.158 -24.709 1.00 . N N . 36 VAL HG21 1 1
1 6585 14 1 36 VAL HG22 H 7.509 -7.366 -23.882 1.00 . N N . 36 VAL HG22 1 1
1 6586 14 1 36 VAL HG23 H 6.935 -5.704 -24.019 1.00 . N N . 36 VAL HG23 1 1
1 6587 14 1 36 VAL N N 10.669 -6.922 -23.292 1.00 . N N . 36 VAL N 1 1
1 6588 14 1 36 VAL O O 9.459 -9.301 -22.891 1.00 . N N . 36 VAL O 1 1
1 6589 14 1 37 GLY C C 6.106 -9.757 -20.373 1.00 . N N . 37 GLY C 1 1
1 6590 14 1 37 GLY CA C 7.408 -9.846 -21.143 1.00 . N N . 37 GLY CA 1 1
1 6591 14 1 37 GLY H H 7.742 -7.787 -20.777 1.00 . N N . 37 GLY H 1 1
1 6592 14 1 37 GLY HA2 H 7.210 -10.268 -22.118 1.00 . N N . 37 GLY HA2 1 1
1 6593 14 1 37 GLY HA3 H 8.084 -10.499 -20.611 1.00 . N N . 37 GLY HA3 1 1
1 6594 14 1 37 GLY N N 8.042 -8.552 -21.312 1.00 . N N . 37 GLY N 1 1
1 6595 14 1 37 GLY O O 5.832 -8.754 -19.716 1.00 . N N . 37 GLY O 1 1
1 6596 14 1 38 GLY C C 3.188 -9.599 -20.052 1.00 . N N . 38 GLY C 1 1
1 6597 14 1 38 GLY CA C 4.027 -10.827 -19.756 1.00 . N N . 38 GLY CA 1 1
1 6598 14 1 38 GLY H H 5.569 -11.584 -20.993 1.00 . N N . 38 GLY H 1 1
1 6599 14 1 38 GLY HA2 H 3.476 -11.707 -20.053 1.00 . N N . 38 GLY HA2 1 1
1 6600 14 1 38 GLY HA3 H 4.213 -10.873 -18.693 1.00 . N N . 38 GLY HA3 1 1
1 6601 14 1 38 GLY N N 5.299 -10.811 -20.454 1.00 . N N . 38 GLY N 1 1
1 6602 14 1 38 GLY O O 3.099 -8.686 -19.231 1.00 . N N . 38 GLY O 1 1
1 6603 14 1 39 VAL C C 0.326 -8.913 -21.987 1.00 . N N . 39 VAL C 1 1
1 6604 14 1 39 VAL CA C 1.734 -8.451 -21.631 1.00 . N N . 39 VAL CA 1 1
1 6605 14 1 39 VAL CB C 2.338 -7.707 -22.837 1.00 . N N . 39 VAL CB 1 1
1 6606 14 1 39 VAL CG1 C 3.758 -7.256 -22.529 1.00 . N N . 39 VAL CG1 1 1
1 6607 14 1 39 VAL CG2 C 2.307 -8.587 -24.077 1.00 . N N . 39 VAL CG2 1 1
1 6608 14 1 39 VAL H H 2.679 -10.334 -21.840 1.00 . N N . 39 VAL H 1 1
1 6609 14 1 39 VAL HA H 1.678 -7.763 -20.801 1.00 . N N . 39 VAL HA 1 1
1 6610 14 1 39 VAL HB H 1.739 -6.829 -23.029 1.00 . N N . 39 VAL HB 1 1
1 6611 14 1 39 VAL HG11 H 4.024 -7.563 -21.529 1.00 . N N . 39 VAL HG11 1 1
1 6612 14 1 39 VAL HG12 H 4.440 -7.702 -23.238 1.00 . N N . 39 VAL HG12 1 1
1 6613 14 1 39 VAL HG13 H 3.817 -6.179 -22.601 1.00 . N N . 39 VAL HG13 1 1
1 6614 14 1 39 VAL HG21 H 1.365 -8.454 -24.588 1.00 . N N . 39 VAL HG21 1 1
1 6615 14 1 39 VAL HG22 H 3.116 -8.310 -24.737 1.00 . N N . 39 VAL HG22 1 1
1 6616 14 1 39 VAL HG23 H 2.417 -9.622 -23.787 1.00 . N N . 39 VAL HG23 1 1
1 6617 14 1 39 VAL N N 2.570 -9.576 -21.229 1.00 . N N . 39 VAL N 1 1
1 6618 14 1 39 VAL O O 0.146 -9.902 -22.699 1.00 . N N . 39 VAL O 1 1
1 6619 14 1 40 VAL C C -2.885 -7.273 -22.046 1.00 . N N . 40 VAL C 1 1
1 6620 14 1 40 VAL CA C -2.066 -8.525 -21.753 1.00 . N N . 40 VAL CA 1 1
1 6621 14 1 40 VAL CB C -2.700 -9.274 -20.566 1.00 . N N . 40 VAL CB 1 1
1 6622 14 1 40 VAL CG1 C -2.529 -8.480 -19.280 1.00 . N N . 40 VAL CG1 1 1
1 6623 14 1 40 VAL CG2 C -4.170 -9.554 -20.837 1.00 . N N . 40 VAL CG2 1 1
1 6624 14 1 40 VAL H H -0.465 -7.414 -20.926 1.00 . N N . 40 VAL H 1 1
1 6625 14 1 40 VAL HA H -2.095 -9.173 -22.617 1.00 . N N . 40 VAL HA 1 1
1 6626 14 1 40 VAL HB H -2.191 -10.219 -20.449 1.00 . N N . 40 VAL HB 1 1
1 6627 14 1 40 VAL HG11 H -1.488 -8.220 -19.154 1.00 . N N . 40 VAL HG11 1 1
1 6628 14 1 40 VAL HG12 H -3.122 -7.579 -19.332 1.00 . N N . 40 VAL HG12 1 1
1 6629 14 1 40 VAL HG13 H -2.854 -9.078 -18.442 1.00 . N N . 40 VAL HG13 1 1
1 6630 14 1 40 VAL HG21 H -4.321 -9.685 -21.899 1.00 . N N . 40 VAL HG21 1 1
1 6631 14 1 40 VAL HG22 H -4.468 -10.455 -20.319 1.00 . N N . 40 VAL HG22 1 1
1 6632 14 1 40 VAL HG23 H -4.766 -8.725 -20.487 1.00 . N N . 40 VAL HG23 1 1
1 6633 14 1 40 VAL N N -0.672 -8.191 -21.487 1.00 . N N . 40 VAL N 1 1
1 6634 14 1 40 VAL O O -2.753 -6.259 -21.361 1.00 . N N . 40 VAL O 1 1
1 6635 14 1 41 ILE C C -6.031 -6.651 -23.590 1.00 . N N . 41 ILE C 1 1
1 6636 14 1 41 ILE CA C -4.573 -6.225 -23.450 1.00 . N N . 41 ILE CA 1 1
1 6637 14 1 41 ILE CB C -4.104 -5.596 -24.775 1.00 . N N . 41 ILE CB 1 1
1 6638 14 1 41 ILE CD1 C -2.136 -4.443 -25.904 1.00 . N N . 41 ILE CD1 1 1
1 6639 14 1 41 ILE CG1 C -2.665 -5.093 -24.645 1.00 . N N . 41 ILE CG1 1 1
1 6640 14 1 41 ILE CG2 C -5.033 -4.462 -25.181 1.00 . N N . 41 ILE CG2 1 1
1 6641 14 1 41 ILE H H -3.791 -8.188 -23.576 1.00 . N N . 41 ILE H 1 1
1 6642 14 1 41 ILE HA H -4.501 -5.477 -22.674 1.00 . N N . 41 ILE HA 1 1
1 6643 14 1 41 ILE HB H -4.144 -6.355 -25.542 1.00 . N N . 41 ILE HB 1 1
1 6644 14 1 41 ILE HD11 H -2.337 -5.081 -26.752 1.00 . N N . 41 ILE HD11 1 1
1 6645 14 1 41 ILE HD12 H -2.620 -3.489 -26.048 1.00 . N N . 41 ILE HD12 1 1
1 6646 14 1 41 ILE HD13 H -1.069 -4.295 -25.812 1.00 . N N . 41 ILE HD13 1 1
1 6647 14 1 41 ILE HG12 H -2.615 -4.365 -23.851 1.00 . N N . 41 ILE HG12 1 1
1 6648 14 1 41 ILE HG13 H -2.020 -5.926 -24.405 1.00 . N N . 41 ILE HG13 1 1
1 6649 14 1 41 ILE HG21 H -6.034 -4.847 -25.313 1.00 . N N . 41 ILE HG21 1 1
1 6650 14 1 41 ILE HG22 H -5.037 -3.707 -24.410 1.00 . N N . 41 ILE HG22 1 1
1 6651 14 1 41 ILE HG23 H -4.689 -4.029 -26.108 1.00 . N N . 41 ILE HG23 1 1
1 6652 14 1 41 ILE N N -3.731 -7.352 -23.068 1.00 . N N . 41 ILE N 1 1
1 6653 14 1 41 ILE O O -6.325 -7.738 -24.086 1.00 . N N . 41 ILE O 1 1
1 6654 14 1 42 ALA C C -8.901 -5.803 -24.635 1.00 . N N . 42 ALA C 1 1
1 6655 14 1 42 ALA CA C -8.366 -6.070 -23.232 1.00 . N N . 42 ALA CA 1 1
1 6656 14 1 42 ALA CB C -9.128 -5.242 -22.207 1.00 . N N . 42 ALA CB 1 1
1 6657 14 1 42 ALA H H -6.642 -4.935 -22.767 1.00 . N N . 42 ALA H 1 1
1 6658 14 1 42 ALA HA H -8.512 -7.114 -22.995 1.00 . N N . 42 ALA HA 1 1
1 6659 14 1 42 ALA HB1 H -8.426 -4.749 -21.551 1.00 . N N . 42 ALA HB1 1 1
1 6660 14 1 42 ALA HB2 H -9.727 -4.502 -22.717 1.00 . N N . 42 ALA HB2 1 1
1 6661 14 1 42 ALA HB3 H -9.770 -5.889 -21.628 1.00 . N N . 42 ALA HB3 1 1
1 6662 14 1 42 ALA N N -6.939 -5.786 -23.152 1.00 . N N . 42 ALA N 1 1
1 6663 14 1 42 ALA O O -9.920 -5.127 -24.771 1.00 . N N . 42 ALA O 1 1
1 6664 14 1 42 ALA OXT O -8.237 -6.313 -25.600 1.00 . N N . 42 ALA OXT 1 1
1 6665 15 1 11 GLU C C 28.787 2.255 -44.584 1.00 . O O . 11 GLU C 1 1
1 6666 15 1 11 GLU CA C 30.205 1.883 -44.159 1.00 . O O . 11 GLU CA 1 1
1 6667 15 1 11 GLU CB C 30.361 2.065 -42.648 1.00 . O O . 11 GLU CB 1 1
1 6668 15 1 11 GLU CD C 29.467 -0.027 -41.550 1.00 . O O . 11 GLU CD 1 1
1 6669 15 1 11 GLU CG C 30.699 0.779 -41.912 1.00 . O O . 11 GLU CG 1 1
1 6670 15 1 11 GLU H H 30.936 3.582 -45.189 1.00 . O O . 11 GLU H 1 1
1 6671 15 1 11 GLU HA H 30.383 0.848 -44.408 1.00 . O O . 11 GLU HA 1 1
1 6672 15 1 11 GLU HB2 H 31.149 2.780 -42.463 1.00 . O O . 11 GLU HB2 1 1
1 6673 15 1 11 GLU HB3 H 29.436 2.451 -42.247 1.00 . O O . 11 GLU HB3 1 1
1 6674 15 1 11 GLU HG2 H 31.333 0.174 -42.543 1.00 . O O . 11 GLU HG2 1 1
1 6675 15 1 11 GLU HG3 H 31.229 1.027 -41.004 1.00 . O O . 11 GLU HG3 1 1
1 6676 15 1 11 GLU N N 31.189 2.690 -44.871 1.00 . O O . 11 GLU N 1 1
1 6677 15 1 11 GLU O O 28.462 3.432 -44.740 1.00 . O O . 11 GLU O 1 1
1 6678 15 1 11 GLU OE1 O 28.770 -0.494 -42.475 1.00 . O O . 11 GLU OE1 1 1
1 6679 15 1 11 GLU OE2 O 29.198 -0.190 -40.341 1.00 . O O . 11 GLU OE2 1 1
1 6680 15 1 12 VAL C C 25.608 0.603 -44.354 1.00 . O O . 12 VAL C 1 1
1 6681 15 1 12 VAL CA C 26.563 1.461 -45.175 1.00 . O O . 12 VAL CA 1 1
1 6682 15 1 12 VAL CB C 26.361 1.148 -46.669 1.00 . O O . 12 VAL CB 1 1
1 6683 15 1 12 VAL CG1 C 24.969 1.567 -47.119 1.00 . O O . 12 VAL CG1 1 1
1 6684 15 1 12 VAL CG2 C 27.429 1.836 -47.506 1.00 . O O . 12 VAL CG2 1 1
1 6685 15 1 12 VAL H H 28.264 0.326 -44.629 1.00 . O O . 12 VAL H 1 1
1 6686 15 1 12 VAL HA H 26.328 2.502 -45.011 1.00 . O O . 12 VAL HA 1 1
1 6687 15 1 12 VAL HB H 26.455 0.082 -46.809 1.00 . O O . 12 VAL HB 1 1
1 6688 15 1 12 VAL HG11 H 25.051 2.283 -47.923 1.00 . O O . 12 VAL HG11 1 1
1 6689 15 1 12 VAL HG12 H 24.425 0.699 -47.462 1.00 . O O . 12 VAL HG12 1 1
1 6690 15 1 12 VAL HG13 H 24.443 2.016 -46.289 1.00 . O O . 12 VAL HG13 1 1
1 6691 15 1 12 VAL HG21 H 28.346 1.268 -47.455 1.00 . O O . 12 VAL HG21 1 1
1 6692 15 1 12 VAL HG22 H 27.099 1.895 -48.534 1.00 . O O . 12 VAL HG22 1 1
1 6693 15 1 12 VAL HG23 H 27.600 2.831 -47.125 1.00 . O O . 12 VAL HG23 1 1
1 6694 15 1 12 VAL N N 27.947 1.242 -44.769 1.00 . O O . 12 VAL N 1 1
1 6695 15 1 12 VAL O O 25.838 -0.592 -44.160 1.00 . O O . 12 VAL O 1 1
1 6696 15 1 13 HIS C C 22.342 1.408 -42.775 1.00 . O O . 13 HIS C 1 1
1 6697 15 1 13 HIS CA C 23.540 0.511 -43.072 1.00 . O O . 13 HIS CA 1 1
1 6698 15 1 13 HIS CB C 24.162 0.023 -41.764 1.00 . O O . 13 HIS CB 1 1
1 6699 15 1 13 HIS CD2 C 23.654 1.858 -40.003 1.00 . O O . 13 HIS CD2 1 1
1 6700 15 1 13 HIS CE1 C 25.705 2.560 -39.670 1.00 . O O . 13 HIS CE1 1 1
1 6701 15 1 13 HIS CG C 24.469 1.126 -40.798 1.00 . O O . 13 HIS CG 1 1
1 6702 15 1 13 HIS H H 24.404 2.172 -44.060 1.00 . O O . 13 HIS H 1 1
1 6703 15 1 13 HIS HA H 23.203 -0.342 -43.640 1.00 . O O . 13 HIS HA 1 1
1 6704 15 1 13 HIS HB2 H 23.479 -0.660 -41.280 1.00 . O O . 13 HIS HB2 1 1
1 6705 15 1 13 HIS HB3 H 25.086 -0.494 -41.982 1.00 . O O . 13 HIS HB3 1 1
1 6706 15 1 13 HIS HD1 H 26.562 1.258 -40.995 1.00 . O O . 13 HIS HD1 1 1
1 6707 15 1 13 HIS HD2 H 22.580 1.765 -39.925 1.00 . O O . 13 HIS HD2 1 1
1 6708 15 1 13 HIS HE1 H 26.554 3.111 -39.294 1.00 . O O . 13 HIS HE1 1 1
1 6709 15 1 13 HIS N N 24.533 1.219 -43.872 1.00 . O O . 13 HIS N 1 1
1 6710 15 1 13 HIS ND1 N 25.746 1.591 -40.567 1.00 . O O . 13 HIS ND1 1 1
1 6711 15 1 13 HIS NE2 N 24.446 2.742 -39.312 1.00 . O O . 13 HIS NE2 1 1
1 6712 15 1 13 HIS O O 22.369 2.608 -43.049 1.00 . O O . 13 HIS O 1 1
1 6713 15 1 14 HIS C C 19.043 0.652 -41.234 1.00 . O O . 14 HIS C 1 1
1 6714 15 1 14 HIS CA C 20.082 1.563 -41.881 1.00 . O O . 14 HIS CA 1 1
1 6715 15 1 14 HIS CB C 19.497 2.214 -43.135 1.00 . O O . 14 HIS CB 1 1
1 6716 15 1 14 HIS CD2 C 20.350 4.479 -44.066 1.00 . O O . 14 HIS CD2 1 1
1 6717 15 1 14 HIS CE1 C 19.489 5.798 -42.541 1.00 . O O . 14 HIS CE1 1 1
1 6718 15 1 14 HIS CG C 19.686 3.699 -43.182 1.00 . O O . 14 HIS CG 1 1
1 6719 15 1 14 HIS H H 21.329 -0.142 -42.021 1.00 . O O . 14 HIS H 1 1
1 6720 15 1 14 HIS HA H 20.353 2.335 -41.178 1.00 . O O . 14 HIS HA 1 1
1 6721 15 1 14 HIS HB2 H 19.973 1.791 -44.007 1.00 . O O . 14 HIS HB2 1 1
1 6722 15 1 14 HIS HB3 H 18.436 2.012 -43.176 1.00 . O O . 14 HIS HB3 1 1
1 6723 15 1 14 HIS HD1 H 18.621 4.291 -41.464 1.00 . O O . 14 HIS HD1 1 1
1 6724 15 1 14 HIS HD2 H 20.889 4.142 -44.941 1.00 . O O . 14 HIS HD2 1 1
1 6725 15 1 14 HIS HE1 H 19.215 6.679 -41.981 1.00 . O O . 14 HIS HE1 1 1
1 6726 15 1 14 HIS N N 21.291 0.817 -42.215 1.00 . O O . 14 HIS N 1 1
1 6727 15 1 14 HIS ND1 N 19.159 4.555 -42.239 1.00 . O O . 14 HIS ND1 1 1
1 6728 15 1 14 HIS NE2 N 20.213 5.779 -43.646 1.00 . O O . 14 HIS NE2 1 1
1 6729 15 1 14 HIS O O 18.598 -0.324 -41.838 1.00 . O O . 14 HIS O 1 1
1 6730 15 1 15 GLN C C 16.352 0.935 -39.167 1.00 . O O . 15 GLN C 1 1
1 6731 15 1 15 GLN CA C 17.677 0.187 -39.275 1.00 . O O . 15 GLN CA 1 1
1 6732 15 1 15 GLN CB C 18.198 -0.155 -37.878 1.00 . O O . 15 GLN CB 1 1
1 6733 15 1 15 GLN CD C 20.575 0.403 -37.230 1.00 . O O . 15 GLN CD 1 1
1 6734 15 1 15 GLN CG C 19.648 -0.613 -37.865 1.00 . O O . 15 GLN CG 1 1
1 6735 15 1 15 GLN H H 19.053 1.767 -39.575 1.00 . O O . 15 GLN H 1 1
1 6736 15 1 15 GLN HA H 17.515 -0.728 -39.823 1.00 . O O . 15 GLN HA 1 1
1 6737 15 1 15 GLN HB2 H 18.114 0.719 -37.251 1.00 . O O . 15 GLN HB2 1 1
1 6738 15 1 15 GLN HB3 H 17.590 -0.946 -37.464 1.00 . O O . 15 GLN HB3 1 1
1 6739 15 1 15 GLN HE21 H 21.824 0.264 -38.770 1.00 . O O . 15 GLN HE21 1 1
1 6740 15 1 15 GLN HE22 H 22.293 1.361 -37.521 1.00 . O O . 15 GLN HE22 1 1
1 6741 15 1 15 GLN HG2 H 19.716 -1.536 -37.309 1.00 . O O . 15 GLN HG2 1 1
1 6742 15 1 15 GLN HG3 H 19.967 -0.783 -38.883 1.00 . O O . 15 GLN HG3 1 1
1 6743 15 1 15 GLN N N 18.662 0.978 -40.003 1.00 . O O . 15 GLN N 1 1
1 6744 15 1 15 GLN NE2 N 21.676 0.707 -37.908 1.00 . O O . 15 GLN NE2 1 1
1 6745 15 1 15 GLN O O 16.187 1.808 -38.314 1.00 . O O . 15 GLN O 1 1
1 6746 15 1 15 GLN OE1 O 20.306 0.911 -36.140 1.00 . O O . 15 GLN OE1 1 1
1 6747 15 1 16 LYS C C 13.006 0.222 -39.683 1.00 . O O . 16 LYS C 1 1
1 6748 15 1 16 LYS CA C 14.098 1.225 -40.039 1.00 . O O . 16 LYS CA 1 1
1 6749 15 1 16 LYS CB C 13.811 1.842 -41.410 1.00 . O O . 16 LYS CB 1 1
1 6750 15 1 16 LYS CD C 14.633 3.244 -43.325 1.00 . O O . 16 LYS CD 1 1
1 6751 15 1 16 LYS CE C 15.686 4.249 -43.765 1.00 . O O . 16 LYS CE 1 1
1 6752 15 1 16 LYS CG C 14.979 2.626 -41.981 1.00 . O O . 16 LYS CG 1 1
1 6753 15 1 16 LYS H H 15.601 -0.115 -40.693 1.00 . O O . 16 LYS H 1 1
1 6754 15 1 16 LYS HA H 14.108 2.008 -39.296 1.00 . O O . 16 LYS HA 1 1
1 6755 15 1 16 LYS HB2 H 13.562 1.051 -42.102 1.00 . O O . 16 LYS HB2 1 1
1 6756 15 1 16 LYS HB3 H 12.966 2.509 -41.321 1.00 . O O . 16 LYS HB3 1 1
1 6757 15 1 16 LYS HD2 H 14.568 2.461 -44.066 1.00 . O O . 16 LYS HD2 1 1
1 6758 15 1 16 LYS HD3 H 13.679 3.747 -43.245 1.00 . O O . 16 LYS HD3 1 1
1 6759 15 1 16 LYS HE2 H 15.256 5.238 -43.736 1.00 . O O . 16 LYS HE2 1 1
1 6760 15 1 16 LYS HE3 H 16.520 4.200 -43.080 1.00 . O O . 16 LYS HE3 1 1
1 6761 15 1 16 LYS HG2 H 15.243 3.415 -41.292 1.00 . O O . 16 LYS HG2 1 1
1 6762 15 1 16 LYS HG3 H 15.821 1.960 -42.107 1.00 . O O . 16 LYS HG3 1 1
1 6763 15 1 16 LYS HZ1 H 16.748 3.105 -45.153 1.00 . O O . 16 LYS HZ1 1 1
1 6764 15 1 16 LYS HZ2 H 16.760 4.764 -45.481 1.00 . O O . 16 LYS HZ2 1 1
1 6765 15 1 16 LYS HZ3 H 15.370 3.851 -45.791 1.00 . O O . 16 LYS HZ3 1 1
1 6766 15 1 16 LYS N N 15.410 0.588 -40.037 1.00 . O O . 16 LYS N 1 1
1 6767 15 1 16 LYS NZ N 16.175 3.973 -45.144 1.00 . O O . 16 LYS NZ 1 1
1 6768 15 1 16 LYS O O 12.880 -0.827 -40.316 1.00 . O O . 16 LYS O 1 1
1 6769 15 1 17 LEU C C 9.852 0.475 -37.995 1.00 . O O . 17 LEU C 1 1
1 6770 15 1 17 LEU CA C 11.133 -0.321 -38.226 1.00 . O O . 17 LEU CA 1 1
1 6771 15 1 17 LEU CB C 11.529 -1.053 -36.942 1.00 . O O . 17 LEU CB 1 1
1 6772 15 1 17 LEU CD1 C 11.222 -2.970 -35.356 1.00 . O O . 17 LEU CD1 1 1
1 6773 15 1 17 LEU CD2 C 9.446 -2.444 -37.037 1.00 . O O . 17 LEU CD2 1 1
1 6774 15 1 17 LEU CG C 10.942 -2.453 -36.759 1.00 . O O . 17 LEU CG 1 1
1 6775 15 1 17 LEU H H 12.365 1.399 -38.199 1.00 . O O . 17 LEU H 1 1
1 6776 15 1 17 LEU HA H 10.955 -1.048 -39.004 1.00 . O O . 17 LEU HA 1 1
1 6777 15 1 17 LEU HB2 H 12.605 -1.142 -36.932 1.00 . O O . 17 LEU HB2 1 1
1 6778 15 1 17 LEU HB3 H 11.212 -0.447 -36.106 1.00 . O O . 17 LEU HB3 1 1
1 6779 15 1 17 LEU HD11 H 11.346 -4.041 -35.386 1.00 . O O . 17 LEU HD11 1 1
1 6780 15 1 17 LEU HD12 H 10.394 -2.721 -34.709 1.00 . O O . 17 LEU HD12 1 1
1 6781 15 1 17 LEU HD13 H 12.124 -2.512 -34.978 1.00 . O O . 17 LEU HD13 1 1
1 6782 15 1 17 LEU HD21 H 9.025 -1.504 -36.712 1.00 . O O . 17 LEU HD21 1 1
1 6783 15 1 17 LEU HD22 H 8.975 -3.254 -36.499 1.00 . O O . 17 LEU HD22 1 1
1 6784 15 1 17 LEU HD23 H 9.276 -2.568 -38.096 1.00 . O O . 17 LEU HD23 1 1
1 6785 15 1 17 LEU HG H 11.410 -3.128 -37.462 1.00 . O O . 17 LEU HG 1 1
1 6786 15 1 17 LEU N N 12.216 0.550 -38.666 1.00 . O O . 17 LEU N 1 1
1 6787 15 1 17 LEU O O 9.837 1.437 -37.226 1.00 . O O . 17 LEU O 1 1
1 6788 15 1 18 VAL C C 6.367 -0.263 -38.315 1.00 . O O . 18 VAL C 1 1
1 6789 15 1 18 VAL CA C 7.493 0.741 -38.531 1.00 . O O . 18 VAL CA 1 1
1 6790 15 1 18 VAL CB C 7.174 1.594 -39.773 1.00 . O O . 18 VAL CB 1 1
1 6791 15 1 18 VAL CG1 C 5.912 2.414 -39.549 1.00 . O O . 18 VAL CG1 1 1
1 6792 15 1 18 VAL CG2 C 8.351 2.494 -40.118 1.00 . O O . 18 VAL CG2 1 1
1 6793 15 1 18 VAL H H 8.854 -0.705 -39.263 1.00 . O O . 18 VAL H 1 1
1 6794 15 1 18 VAL HA H 7.547 1.397 -37.674 1.00 . O O . 18 VAL HA 1 1
1 6795 15 1 18 VAL HB H 7.000 0.929 -40.607 1.00 . O O . 18 VAL HB 1 1
1 6796 15 1 18 VAL HG11 H 6.124 3.457 -39.733 1.00 . O O . 18 VAL HG11 1 1
1 6797 15 1 18 VAL HG12 H 5.139 2.078 -40.224 1.00 . O O . 18 VAL HG12 1 1
1 6798 15 1 18 VAL HG13 H 5.580 2.290 -38.529 1.00 . O O . 18 VAL HG13 1 1
1 6799 15 1 18 VAL HG21 H 8.511 3.198 -39.315 1.00 . O O . 18 VAL HG21 1 1
1 6800 15 1 18 VAL HG22 H 9.238 1.892 -40.251 1.00 . O O . 18 VAL HG22 1 1
1 6801 15 1 18 VAL HG23 H 8.139 3.030 -41.031 1.00 . O O . 18 VAL HG23 1 1
1 6802 15 1 18 VAL N N 8.779 0.068 -38.665 1.00 . O O . 18 VAL N 1 1
1 6803 15 1 18 VAL O O 6.239 -1.238 -39.055 1.00 . O O . 18 VAL O 1 1
1 6804 15 1 19 PHE C C 3.153 -0.420 -37.654 1.00 . O O . 19 PHE C 1 1
1 6805 15 1 19 PHE CA C 4.434 -0.902 -36.980 1.00 . O O . 19 PHE CA 1 1
1 6806 15 1 19 PHE CB C 4.229 -0.979 -35.465 1.00 . O O . 19 PHE CB 1 1
1 6807 15 1 19 PHE CD1 C 1.924 -1.174 -34.494 1.00 . O O . 19 PHE CD1 1 1
1 6808 15 1 19 PHE CD2 C 3.004 -3.159 -35.255 1.00 . O O . 19 PHE CD2 1 1
1 6809 15 1 19 PHE CE1 C 0.817 -1.914 -34.123 1.00 . O O . 19 PHE CE1 1 1
1 6810 15 1 19 PHE CE2 C 1.900 -3.904 -34.887 1.00 . O O . 19 PHE CE2 1 1
1 6811 15 1 19 PHE CG C 3.028 -1.787 -35.064 1.00 . O O . 19 PHE CG 1 1
1 6812 15 1 19 PHE CZ C 0.805 -3.281 -34.319 1.00 . O O . 19 PHE CZ 1 1
1 6813 15 1 19 PHE H H 5.704 0.776 -36.740 1.00 . O O . 19 PHE H 1 1
1 6814 15 1 19 PHE HA H 4.675 -1.885 -37.352 1.00 . O O . 19 PHE HA 1 1
1 6815 15 1 19 PHE HB2 H 5.099 -1.432 -35.014 1.00 . O O . 19 PHE HB2 1 1
1 6816 15 1 19 PHE HB3 H 4.104 0.020 -35.075 1.00 . O O . 19 PHE HB3 1 1
1 6817 15 1 19 PHE HD1 H 1.932 -0.104 -34.340 1.00 . O O . 19 PHE HD1 1 1
1 6818 15 1 19 PHE HD2 H 3.859 -3.647 -35.698 1.00 . O O . 19 PHE HD2 1 1
1 6819 15 1 19 PHE HE1 H -0.037 -1.424 -33.680 1.00 . O O . 19 PHE HE1 1 1
1 6820 15 1 19 PHE HE2 H 1.893 -4.973 -35.041 1.00 . O O . 19 PHE HE2 1 1
1 6821 15 1 19 PHE HZ H -0.059 -3.861 -34.031 1.00 . O O . 19 PHE HZ 1 1
1 6822 15 1 19 PHE N N 5.551 -0.018 -37.295 1.00 . O O . 19 PHE N 1 1
1 6823 15 1 19 PHE O O 2.328 -1.224 -38.091 1.00 . O O . 19 PHE O 1 1
1 6824 15 1 20 PHE C C 2.165 2.785 -39.073 1.00 . O O . 20 PHE C 1 1
1 6825 15 1 20 PHE CA C 1.811 1.486 -38.354 1.00 . O O . 20 PHE CA 1 1
1 6826 15 1 20 PHE CB C 0.735 1.750 -37.300 1.00 . O O . 20 PHE CB 1 1
1 6827 15 1 20 PHE CD1 C -0.393 -0.478 -37.058 1.00 . O O . 20 PHE CD1 1 1
1 6828 15 1 20 PHE CD2 C -1.662 1.345 -37.923 1.00 . O O . 20 PHE CD2 1 1
1 6829 15 1 20 PHE CE1 C -1.494 -1.305 -37.176 1.00 . O O . 20 PHE CE1 1 1
1 6830 15 1 20 PHE CE2 C -2.767 0.523 -38.043 1.00 . O O . 20 PHE CE2 1 1
1 6831 15 1 20 PHE CG C -0.464 0.855 -37.429 1.00 . O O . 20 PHE CG 1 1
1 6832 15 1 20 PHE CZ C -2.682 -0.804 -37.669 1.00 . O O . 20 PHE CZ 1 1
1 6833 15 1 20 PHE H H 3.685 1.486 -37.369 1.00 . O O . 20 PHE H 1 1
1 6834 15 1 20 PHE HA H 1.430 0.781 -39.077 1.00 . O O . 20 PHE HA 1 1
1 6835 15 1 20 PHE HB2 H 1.157 1.598 -36.318 1.00 . O O . 20 PHE HB2 1 1
1 6836 15 1 20 PHE HB3 H 0.398 2.772 -37.388 1.00 . O O . 20 PHE HB3 1 1
1 6837 15 1 20 PHE HD1 H 0.537 -0.872 -36.672 1.00 . O O . 20 PHE HD1 1 1
1 6838 15 1 20 PHE HD2 H -1.730 2.383 -38.216 1.00 . O O . 20 PHE HD2 1 1
1 6839 15 1 20 PHE HE1 H -1.424 -2.343 -36.883 1.00 . O O . 20 PHE HE1 1 1
1 6840 15 1 20 PHE HE2 H -3.695 0.918 -38.429 1.00 . O O . 20 PHE HE2 1 1
1 6841 15 1 20 PHE HZ H -3.544 -1.448 -37.761 1.00 . O O . 20 PHE HZ 1 1
1 6842 15 1 20 PHE N N 2.992 0.896 -37.735 1.00 . O O . 20 PHE N 1 1
1 6843 15 1 20 PHE O O 3.142 3.450 -38.730 1.00 . O O . 20 PHE O 1 1
1 6844 15 1 21 ALA C C 0.425 5.329 -40.683 1.00 . O O . 21 ALA C 1 1
1 6845 15 1 21 ALA CA C 1.590 4.357 -40.839 1.00 . O O . 21 ALA CA 1 1
1 6846 15 1 21 ALA CB C 1.809 4.024 -42.307 1.00 . O O . 21 ALA CB 1 1
1 6847 15 1 21 ALA H H 0.601 2.566 -40.299 1.00 . O O . 21 ALA H 1 1
1 6848 15 1 21 ALA HA H 2.489 4.825 -40.464 1.00 . O O . 21 ALA HA 1 1
1 6849 15 1 21 ALA HB1 H 2.380 4.814 -42.774 1.00 . O O . 21 ALA HB1 1 1
1 6850 15 1 21 ALA HB2 H 2.349 3.093 -42.389 1.00 . O O . 21 ALA HB2 1 1
1 6851 15 1 21 ALA HB3 H 0.853 3.931 -42.801 1.00 . O O . 21 ALA HB3 1 1
1 6852 15 1 21 ALA N N 1.364 3.138 -40.072 1.00 . O O . 21 ALA N 1 1
1 6853 15 1 21 ALA O O -0.499 5.083 -39.908 1.00 . O O . 21 ALA O 1 1
1 6854 15 1 22 GLU C C -1.903 6.870 -41.847 1.00 . O O . 22 GLU C 1 1
1 6855 15 1 22 GLU CA C -0.574 7.441 -41.363 1.00 . O O . 22 GLU CA 1 1
1 6856 15 1 22 GLU CB C -0.191 8.658 -42.207 1.00 . O O . 22 GLU CB 1 1
1 6857 15 1 22 GLU CD C 2.183 8.732 -43.069 1.00 . O O . 22 GLU CD 1 1
1 6858 15 1 22 GLU CG C 1.228 9.145 -41.965 1.00 . O O . 22 GLU CG 1 1
1 6859 15 1 22 GLU H H 1.241 6.571 -42.020 1.00 . O O . 22 GLU H 1 1
1 6860 15 1 22 GLU HA H -0.681 7.748 -40.334 1.00 . O O . 22 GLU HA 1 1
1 6861 15 1 22 GLU HB2 H -0.289 8.402 -43.252 1.00 . O O . 22 GLU HB2 1 1
1 6862 15 1 22 GLU HB3 H -0.870 9.467 -41.979 1.00 . O O . 22 GLU HB3 1 1
1 6863 15 1 22 GLU HG2 H 1.219 10.223 -41.903 1.00 . O O . 22 GLU HG2 1 1
1 6864 15 1 22 GLU HG3 H 1.581 8.735 -41.031 1.00 . O O . 22 GLU HG3 1 1
1 6865 15 1 22 GLU N N 0.478 6.432 -41.422 1.00 . O O . 22 GLU N 1 1
1 6866 15 1 22 GLU O O -1.969 5.735 -42.320 1.00 . O O . 22 GLU O 1 1
1 6867 15 1 22 GLU OE1 O 1.794 8.819 -44.252 1.00 . O O . 22 GLU OE1 1 1
1 6868 15 1 22 GLU OE2 O 3.317 8.320 -42.749 1.00 . O O . 22 GLU OE2 1 1
1 6869 15 1 23 ASP C C -4.651 5.891 -41.535 1.00 . O O . 23 ASP C 1 1
1 6870 15 1 23 ASP CA C -4.290 7.240 -42.150 1.00 . O O . 23 ASP CA 1 1
1 6871 15 1 23 ASP CB C -4.357 7.154 -43.675 1.00 . O O . 23 ASP CB 1 1
1 6872 15 1 23 ASP CG C -4.584 8.506 -44.322 1.00 . O O . 23 ASP CG 1 1
1 6873 15 1 23 ASP H H -2.845 8.559 -41.340 1.00 . O O . 23 ASP H 1 1
1 6874 15 1 23 ASP HA H -4.999 7.978 -41.808 1.00 . O O . 23 ASP HA 1 1
1 6875 15 1 23 ASP HB2 H -3.428 6.749 -44.048 1.00 . O O . 23 ASP HB2 1 1
1 6876 15 1 23 ASP HB3 H -5.169 6.499 -43.957 1.00 . O O . 23 ASP HB3 1 1
1 6877 15 1 23 ASP N N -2.961 7.665 -41.725 1.00 . O O . 23 ASP N 1 1
1 6878 15 1 23 ASP O O -5.018 4.953 -42.243 1.00 . O O . 23 ASP O 1 1
1 6879 15 1 23 ASP OD1 O -4.718 9.503 -43.582 1.00 . O O . 23 ASP OD1 1 1
1 6880 15 1 23 ASP OD2 O -4.627 8.567 -45.568 1.00 . O O . 23 ASP OD2 1 1
1 6881 15 1 24 VAL C C -6.366 4.339 -39.441 1.00 . O O . 24 VAL C 1 1
1 6882 15 1 24 VAL CA C -4.860 4.568 -39.503 1.00 . O O . 24 VAL CA 1 1
1 6883 15 1 24 VAL CB C -4.295 4.584 -38.070 1.00 . O O . 24 VAL CB 1 1
1 6884 15 1 24 VAL CG1 C -4.514 3.239 -37.394 1.00 . O O . 24 VAL CG1 1 1
1 6885 15 1 24 VAL CG2 C -2.819 4.950 -38.085 1.00 . O O . 24 VAL CG2 1 1
1 6886 15 1 24 VAL H H -4.247 6.583 -39.704 1.00 . O O . 24 VAL H 1 1
1 6887 15 1 24 VAL HA H -4.403 3.748 -40.038 1.00 . O O . 24 VAL HA 1 1
1 6888 15 1 24 VAL HB H -4.825 5.337 -37.505 1.00 . O O . 24 VAL HB 1 1
1 6889 15 1 24 VAL HG11 H -4.926 2.541 -38.108 1.00 . O O . 24 VAL HG11 1 1
1 6890 15 1 24 VAL HG12 H -3.570 2.865 -37.025 1.00 . O O . 24 VAL HG12 1 1
1 6891 15 1 24 VAL HG13 H -5.202 3.359 -36.570 1.00 . O O . 24 VAL HG13 1 1
1 6892 15 1 24 VAL HG21 H -2.431 4.919 -37.077 1.00 . O O . 24 VAL HG21 1 1
1 6893 15 1 24 VAL HG22 H -2.279 4.244 -38.699 1.00 . O O . 24 VAL HG22 1 1
1 6894 15 1 24 VAL HG23 H -2.697 5.944 -38.488 1.00 . O O . 24 VAL HG23 1 1
1 6895 15 1 24 VAL N N -4.545 5.801 -40.213 1.00 . O O . 24 VAL N 1 1
1 6896 15 1 24 VAL O O -6.895 3.434 -40.085 1.00 . O O . 24 VAL O 1 1
1 6897 15 1 25 GLY C C -8.898 4.342 -37.245 1.00 . O O . 25 GLY C 1 1
1 6898 15 1 25 GLY CA C -8.493 5.040 -38.528 1.00 . O O . 25 GLY CA 1 1
1 6899 15 1 25 GLY H H -6.579 5.871 -38.170 1.00 . O O . 25 GLY H 1 1
1 6900 15 1 25 GLY HA2 H -8.934 6.026 -38.545 1.00 . O O . 25 GLY HA2 1 1
1 6901 15 1 25 GLY HA3 H -8.871 4.474 -39.367 1.00 . O O . 25 GLY HA3 1 1
1 6902 15 1 25 GLY N N -7.053 5.168 -38.660 1.00 . O O . 25 GLY N 1 1
1 6903 15 1 25 GLY O O -9.127 4.990 -36.224 1.00 . O O . 25 GLY O 1 1
1 6904 15 1 26 SER C C -8.388 1.092 -35.893 1.00 . O O . 26 SER C 1 1
1 6905 15 1 26 SER CA C -9.375 2.231 -36.131 1.00 . O O . 26 SER CA 1 1
1 6906 15 1 26 SER CB C -10.786 1.669 -36.313 1.00 . O O . 26 SER CB 1 1
1 6907 15 1 26 SER H H -8.794 2.558 -38.141 1.00 . O O . 26 SER H 1 1
1 6908 15 1 26 SER HA H -9.365 2.886 -35.272 1.00 . O O . 26 SER HA 1 1
1 6909 15 1 26 SER HB2 H -10.724 0.623 -36.571 1.00 . O O . 26 SER HB2 1 1
1 6910 15 1 26 SER HB3 H -11.336 1.780 -35.390 1.00 . O O . 26 SER HB3 1 1
1 6911 15 1 26 SER HG H -12.356 1.977 -37.444 1.00 . O O . 26 SER HG 1 1
1 6912 15 1 26 SER N N -8.989 3.017 -37.297 1.00 . O O . 26 SER N 1 1
1 6913 15 1 26 SER O O -8.097 0.310 -36.797 1.00 . O O . 26 SER O 1 1
1 6914 15 1 26 SER OG O -11.479 2.353 -37.343 1.00 . O O . 26 SER OG 1 1
1 6915 15 1 27 ASN C C -7.163 -0.528 -32.886 1.00 . O O . 27 ASN C 1 1
1 6916 15 1 27 ASN CA C -6.923 -0.037 -34.311 1.00 . O O . 27 ASN CA 1 1
1 6917 15 1 27 ASN CB C -5.491 0.485 -34.448 1.00 . O O . 27 ASN CB 1 1
1 6918 15 1 27 ASN CG C -4.461 -0.522 -33.972 1.00 . O O . 27 ASN CG 1 1
1 6919 15 1 27 ASN H H -8.149 1.659 -33.990 1.00 . O O . 27 ASN H 1 1
1 6920 15 1 27 ASN HA H -7.063 -0.862 -34.992 1.00 . O O . 27 ASN HA 1 1
1 6921 15 1 27 ASN HB2 H -5.294 0.709 -35.486 1.00 . O O . 27 ASN HB2 1 1
1 6922 15 1 27 ASN HB3 H -5.385 1.386 -33.862 1.00 . O O . 27 ASN HB3 1 1
1 6923 15 1 27 ASN HD21 H -4.396 -1.346 -35.781 1.00 . O O . 27 ASN HD21 1 1
1 6924 15 1 27 ASN HD22 H -3.365 -2.060 -34.592 1.00 . O O . 27 ASN HD22 1 1
1 6925 15 1 27 ASN N N -7.878 1.006 -34.669 1.00 . O O . 27 ASN N 1 1
1 6926 15 1 27 ASN ND2 N -4.030 -1.397 -34.873 1.00 . O O . 27 ASN ND2 1 1
1 6927 15 1 27 ASN O O -7.455 0.260 -31.987 1.00 . O O . 27 ASN O 1 1
1 6928 15 1 27 ASN OD1 O -4.058 -0.512 -32.809 1.00 . O O . 27 ASN OD1 1 1
1 6929 15 1 28 LYS C C -6.267 -3.588 -31.147 1.00 . O O . 28 LYS C 1 1
1 6930 15 1 28 LYS CA C -7.239 -2.434 -31.374 1.00 . O O . 28 LYS CA 1 1
1 6931 15 1 28 LYS CB C -8.679 -2.930 -31.232 1.00 . O O . 28 LYS CB 1 1
1 6932 15 1 28 LYS CD C -10.400 -4.086 -29.813 1.00 . O O . 28 LYS CD 1 1
1 6933 15 1 28 LYS CE C -10.511 -5.465 -29.180 1.00 . O O . 28 LYS CE 1 1
1 6934 15 1 28 LYS CG C -8.952 -3.635 -29.914 1.00 . O O . 28 LYS CG 1 1
1 6935 15 1 28 LYS H H -6.803 -2.413 -33.445 1.00 . O O . 28 LYS H 1 1
1 6936 15 1 28 LYS HA H -7.054 -1.673 -30.631 1.00 . O O . 28 LYS HA 1 1
1 6937 15 1 28 LYS HB2 H -9.348 -2.086 -31.309 1.00 . O O . 28 LYS HB2 1 1
1 6938 15 1 28 LYS HB3 H -8.890 -3.621 -32.036 1.00 . O O . 28 LYS HB3 1 1
1 6939 15 1 28 LYS HD2 H -10.947 -3.379 -29.206 1.00 . O O . 28 LYS HD2 1 1
1 6940 15 1 28 LYS HD3 H -10.828 -4.120 -30.805 1.00 . O O . 28 LYS HD3 1 1
1 6941 15 1 28 LYS HE2 H -9.887 -6.151 -29.731 1.00 . O O . 28 LYS HE2 1 1
1 6942 15 1 28 LYS HE3 H -10.166 -5.406 -28.158 1.00 . O O . 28 LYS HE3 1 1
1 6943 15 1 28 LYS HG2 H -8.311 -4.501 -29.839 1.00 . O O . 28 LYS HG2 1 1
1 6944 15 1 28 LYS HG3 H -8.739 -2.955 -29.102 1.00 . O O . 28 LYS HG3 1 1
1 6945 15 1 28 LYS HZ1 H -12.418 -5.599 -30.020 1.00 . O O . 28 LYS HZ1 1 1
1 6946 15 1 28 LYS HZ2 H -12.409 -5.661 -28.330 1.00 . O O . 28 LYS HZ2 1 1
1 6947 15 1 28 LYS HZ3 H -11.919 -7.008 -29.228 1.00 . O O . 28 LYS HZ3 1 1
1 6948 15 1 28 LYS N N -7.038 -1.836 -32.688 1.00 . O O . 28 LYS N 1 1
1 6949 15 1 28 LYS NZ N -11.912 -5.969 -29.190 1.00 . O O . 28 LYS NZ 1 1
1 6950 15 1 28 LYS O O -6.101 -4.450 -32.008 1.00 . O O . 28 LYS O 1 1
1 6951 15 1 29 GLY C C -3.417 -4.565 -30.490 1.00 . O O . 29 GLY C 1 1
1 6952 15 1 29 GLY CA C -4.684 -4.652 -29.661 1.00 . O O . 29 GLY CA 1 1
1 6953 15 1 29 GLY H H -5.802 -2.884 -29.331 1.00 . O O . 29 GLY H 1 1
1 6954 15 1 29 GLY HA2 H -4.423 -4.582 -28.616 1.00 . O O . 29 GLY HA2 1 1
1 6955 15 1 29 GLY HA3 H -5.153 -5.608 -29.842 1.00 . O O . 29 GLY HA3 1 1
1 6956 15 1 29 GLY N N -5.629 -3.598 -29.980 1.00 . O O . 29 GLY N 1 1
1 6957 15 1 29 GLY O O -3.328 -5.160 -31.563 1.00 . O O . 29 GLY O 1 1
1 6958 15 1 30 ALA C C 0.008 -4.006 -29.787 1.00 . O O . 30 ALA C 1 1
1 6959 15 1 30 ALA CA C -1.169 -3.657 -30.692 1.00 . O O . 30 ALA CA 1 1
1 6960 15 1 30 ALA CB C -1.032 -2.234 -31.213 1.00 . O O . 30 ALA CB 1 1
1 6961 15 1 30 ALA H H -2.567 -3.370 -29.130 1.00 . O O . 30 ALA H 1 1
1 6962 15 1 30 ALA HA H -1.168 -4.327 -31.540 1.00 . O O . 30 ALA HA 1 1
1 6963 15 1 30 ALA HB1 H -0.003 -2.048 -31.483 1.00 . O O . 30 ALA HB1 1 1
1 6964 15 1 30 ALA HB2 H -1.661 -2.108 -32.082 1.00 . O O . 30 ALA HB2 1 1
1 6965 15 1 30 ALA HB3 H -1.335 -1.539 -30.444 1.00 . O O . 30 ALA HB3 1 1
1 6966 15 1 30 ALA N N -2.436 -3.820 -29.991 1.00 . O O . 30 ALA N 1 1
1 6967 15 1 30 ALA O O 0.148 -3.455 -28.695 1.00 . O O . 30 ALA O 1 1
1 6968 15 1 31 ILE C C 3.272 -5.352 -30.344 1.00 . O O . 31 ILE C 1 1
1 6969 15 1 31 ILE CA C 2.016 -5.346 -29.479 1.00 . O O . 31 ILE CA 1 1
1 6970 15 1 31 ILE CB C 1.814 -6.748 -28.875 1.00 . O O . 31 ILE CB 1 1
1 6971 15 1 31 ILE CD1 C 0.773 -5.891 -26.717 1.00 . O O . 31 ILE CD1 1 1
1 6972 15 1 31 ILE CG1 C 0.600 -6.757 -27.945 1.00 . O O . 31 ILE CG1 1 1
1 6973 15 1 31 ILE CG2 C 3.064 -7.188 -28.128 1.00 . O O . 31 ILE CG2 1 1
1 6974 15 1 31 ILE H H 0.686 -5.327 -31.125 1.00 . O O . 31 ILE H 1 1
1 6975 15 1 31 ILE HA H 2.152 -4.643 -28.670 1.00 . O O . 31 ILE HA 1 1
1 6976 15 1 31 ILE HB H 1.645 -7.443 -29.684 1.00 . O O . 31 ILE HB 1 1
1 6977 15 1 31 ILE HD11 H 0.854 -4.856 -27.015 1.00 . O O . 31 ILE HD11 1 1
1 6978 15 1 31 ILE HD12 H -0.079 -6.014 -26.066 1.00 . O O . 31 ILE HD12 1 1
1 6979 15 1 31 ILE HD13 H 1.671 -6.185 -26.193 1.00 . O O . 31 ILE HD13 1 1
1 6980 15 1 31 ILE HG12 H -0.262 -6.398 -28.484 1.00 . O O . 31 ILE HG12 1 1
1 6981 15 1 31 ILE HG13 H 0.417 -7.770 -27.614 1.00 . O O . 31 ILE HG13 1 1
1 6982 15 1 31 ILE HG21 H 3.567 -7.960 -28.691 1.00 . O O . 31 ILE HG21 1 1
1 6983 15 1 31 ILE HG22 H 3.726 -6.343 -28.007 1.00 . O O . 31 ILE HG22 1 1
1 6984 15 1 31 ILE HG23 H 2.788 -7.571 -27.157 1.00 . O O . 31 ILE HG23 1 1
1 6985 15 1 31 ILE N N 0.851 -4.924 -30.248 1.00 . O O . 31 ILE N 1 1
1 6986 15 1 31 ILE O O 3.380 -6.129 -31.293 1.00 . O O . 31 ILE O 1 1
1 6987 15 1 32 ILE C C 6.669 -4.637 -29.843 1.00 . O O . 32 ILE C 1 1
1 6988 15 1 32 ILE CA C 5.469 -4.391 -30.752 1.00 . O O . 32 ILE CA 1 1
1 6989 15 1 32 ILE CB C 5.623 -3.014 -31.425 1.00 . O O . 32 ILE CB 1 1
1 6990 15 1 32 ILE CD1 C 7.081 -1.733 -33.072 1.00 . O O . 32 ILE CD1 1 1
1 6991 15 1 32 ILE CG1 C 6.972 -2.920 -32.140 1.00 . O O . 32 ILE CG1 1 1
1 6992 15 1 32 ILE CG2 C 5.485 -1.902 -30.395 1.00 . O O . 32 ILE CG2 1 1
1 6993 15 1 32 ILE H H 4.074 -3.890 -29.242 1.00 . O O . 32 ILE H 1 1
1 6994 15 1 32 ILE HA H 5.454 -5.147 -31.524 1.00 . O O . 32 ILE HA 1 1
1 6995 15 1 32 ILE HB H 4.831 -2.901 -32.149 1.00 . O O . 32 ILE HB 1 1
1 6996 15 1 32 ILE HD11 H 6.196 -1.121 -32.981 1.00 . O O . 32 ILE HD11 1 1
1 6997 15 1 32 ILE HD12 H 7.952 -1.150 -32.813 1.00 . O O . 32 ILE HD12 1 1
1 6998 15 1 32 ILE HD13 H 7.172 -2.083 -34.091 1.00 . O O . 32 ILE HD13 1 1
1 6999 15 1 32 ILE HG12 H 7.757 -2.837 -31.406 1.00 . O O . 32 ILE HG12 1 1
1 7000 15 1 32 ILE HG13 H 7.125 -3.816 -32.724 1.00 . O O . 32 ILE HG13 1 1
1 7001 15 1 32 ILE HG21 H 5.402 -0.952 -30.901 1.00 . O O . 32 ILE HG21 1 1
1 7002 15 1 32 ILE HG22 H 4.600 -2.071 -29.800 1.00 . O O . 32 ILE HG22 1 1
1 7003 15 1 32 ILE HG23 H 6.354 -1.895 -29.755 1.00 . O O . 32 ILE HG23 1 1
1 7004 15 1 32 ILE N N 4.219 -4.483 -30.008 1.00 . O O . 32 ILE N 1 1
1 7005 15 1 32 ILE O O 6.868 -3.932 -28.855 1.00 . O O . 32 ILE O 1 1
1 7006 15 1 33 GLY C C 9.550 -6.961 -30.081 1.00 . O O . 33 GLY C 1 1
1 7007 15 1 33 GLY CA C 8.639 -5.964 -29.393 1.00 . O O . 33 GLY CA 1 1
1 7008 15 1 33 GLY H H 7.259 -6.172 -30.985 1.00 . O O . 33 GLY H 1 1
1 7009 15 1 33 GLY HA2 H 9.192 -5.057 -29.204 1.00 . O O . 33 GLY HA2 1 1
1 7010 15 1 33 GLY HA3 H 8.317 -6.380 -28.449 1.00 . O O . 33 GLY HA3 1 1
1 7011 15 1 33 GLY N N 7.467 -5.643 -30.187 1.00 . O O . 33 GLY N 1 1
1 7012 15 1 33 GLY O O 9.105 -8.026 -30.512 1.00 . O O . 33 GLY O 1 1
1 7013 15 1 34 LEU C C 11.956 -8.797 -30.061 1.00 . O O . 34 LEU C 1 1
1 7014 15 1 34 LEU CA C 11.806 -7.489 -30.830 1.00 . O O . 34 LEU CA 1 1
1 7015 15 1 34 LEU CB C 13.160 -6.784 -30.930 1.00 . O O . 34 LEU CB 1 1
1 7016 15 1 34 LEU CD1 C 14.594 -4.922 -31.801 1.00 . O O . 34 LEU CD1 1 1
1 7017 15 1 34 LEU CD2 C 12.803 -5.899 -33.248 1.00 . O O . 34 LEU CD2 1 1
1 7018 15 1 34 LEU CG C 13.207 -5.544 -31.824 1.00 . O O . 34 LEU CG 1 1
1 7019 15 1 34 LEU H H 11.124 -5.756 -29.824 1.00 . O O . 34 LEU H 1 1
1 7020 15 1 34 LEU HA H 11.449 -7.709 -31.825 1.00 . O O . 34 LEU HA 1 1
1 7021 15 1 34 LEU HB2 H 13.451 -6.485 -29.935 1.00 . O O . 34 LEU HB2 1 1
1 7022 15 1 34 LEU HB3 H 13.875 -7.497 -31.313 1.00 . O O . 34 LEU HB3 1 1
1 7023 15 1 34 LEU HD11 H 14.697 -4.306 -30.920 1.00 . O O . 34 LEU HD11 1 1
1 7024 15 1 34 LEU HD12 H 14.730 -4.314 -32.683 1.00 . O O . 34 LEU HD12 1 1
1 7025 15 1 34 LEU HD13 H 15.339 -5.704 -31.784 1.00 . O O . 34 LEU HD13 1 1
1 7026 15 1 34 LEU HD21 H 12.784 -5.002 -33.850 1.00 . O O . 34 LEU HD21 1 1
1 7027 15 1 34 LEU HD22 H 11.821 -6.349 -33.242 1.00 . O O . 34 LEU HD22 1 1
1 7028 15 1 34 LEU HD23 H 13.517 -6.595 -33.662 1.00 . O O . 34 LEU HD23 1 1
1 7029 15 1 34 LEU HG H 12.506 -4.811 -31.449 1.00 . O O . 34 LEU HG 1 1
1 7030 15 1 34 LEU N N 10.829 -6.616 -30.187 1.00 . O O . 34 LEU N 1 1
1 7031 15 1 34 LEU O O 11.817 -9.881 -30.628 1.00 . O O . 34 LEU O 1 1
1 7032 15 1 35 MET C C 11.417 -9.840 -26.758 1.00 . O O . 35 MET C 1 1
1 7033 15 1 35 MET CA C 12.405 -9.864 -27.920 1.00 . O O . 35 MET CA 1 1
1 7034 15 1 35 MET CB C 13.837 -9.935 -27.385 1.00 . O O . 35 MET CB 1 1
1 7035 15 1 35 MET CE C 15.857 -12.234 -25.684 1.00 . O O . 35 MET CE 1 1
1 7036 15 1 35 MET CG C 14.620 -11.130 -27.905 1.00 . O O . 35 MET CG 1 1
1 7037 15 1 35 MET H H 12.339 -7.797 -28.372 1.00 . O O . 35 MET H 1 1
1 7038 15 1 35 MET HA H 12.212 -10.737 -28.524 1.00 . O O . 35 MET HA 1 1
1 7039 15 1 35 MET HB2 H 14.361 -9.036 -27.672 1.00 . O O . 35 MET HB2 1 1
1 7040 15 1 35 MET HB3 H 13.804 -9.995 -26.308 1.00 . O O . 35 MET HB3 1 1
1 7041 15 1 35 MET HE1 H 16.269 -13.228 -25.784 1.00 . O O . 35 MET HE1 1 1
1 7042 15 1 35 MET HE2 H 16.282 -11.755 -24.815 1.00 . O O . 35 MET HE2 1 1
1 7043 15 1 35 MET HE3 H 14.784 -12.298 -25.573 1.00 . O O . 35 MET HE3 1 1
1 7044 15 1 35 MET HG2 H 14.061 -12.030 -27.696 1.00 . O O . 35 MET HG2 1 1
1 7045 15 1 35 MET HG3 H 14.744 -11.025 -28.972 1.00 . O O . 35 MET HG3 1 1
1 7046 15 1 35 MET N N 12.240 -8.688 -28.767 1.00 . O O . 35 MET N 1 1
1 7047 15 1 35 MET O O 11.709 -9.297 -25.693 1.00 . O O . 35 MET O 1 1
1 7048 15 1 35 MET SD S 16.249 -11.276 -27.145 1.00 . O O . 35 MET SD 1 1
1 7049 15 1 36 VAL C C 8.648 -11.888 -25.796 1.00 . O O . 36 VAL C 1 1
1 7050 15 1 36 VAL CA C 9.215 -10.480 -25.941 1.00 . O O . 36 VAL CA 1 1
1 7051 15 1 36 VAL CB C 8.065 -9.505 -26.253 1.00 . O O . 36 VAL CB 1 1
1 7052 15 1 36 VAL CG1 C 8.598 -8.093 -26.441 1.00 . O O . 36 VAL CG1 1 1
1 7053 15 1 36 VAL CG2 C 7.298 -9.963 -27.485 1.00 . O O . 36 VAL CG2 1 1
1 7054 15 1 36 VAL H H 10.072 -10.848 -27.841 1.00 . O O . 36 VAL H 1 1
1 7055 15 1 36 VAL HA H 9.665 -10.185 -25.004 1.00 . O O . 36 VAL HA 1 1
1 7056 15 1 36 VAL HB H 7.385 -9.501 -25.414 1.00 . O O . 36 VAL HB 1 1
1 7057 15 1 36 VAL HG11 H 7.770 -7.406 -26.540 1.00 . O O . 36 VAL HG11 1 1
1 7058 15 1 36 VAL HG12 H 9.197 -7.817 -25.586 1.00 . O O . 36 VAL HG12 1 1
1 7059 15 1 36 VAL HG13 H 9.205 -8.053 -27.334 1.00 . O O . 36 VAL HG13 1 1
1 7060 15 1 36 VAL HG21 H 7.286 -9.168 -28.217 1.00 . O O . 36 VAL HG21 1 1
1 7061 15 1 36 VAL HG22 H 7.780 -10.833 -27.907 1.00 . O O . 36 VAL HG22 1 1
1 7062 15 1 36 VAL HG23 H 6.285 -10.212 -27.207 1.00 . O O . 36 VAL HG23 1 1
1 7063 15 1 36 VAL N N 10.246 -10.433 -26.971 1.00 . O O . 36 VAL N 1 1
1 7064 15 1 36 VAL O O 9.072 -12.814 -26.487 1.00 . O O . 36 VAL O 1 1
1 7065 15 1 37 GLY C C 5.801 -13.251 -23.855 1.00 . O O . 37 GLY C 1 1
1 7066 15 1 37 GLY CA C 7.075 -13.340 -24.672 1.00 . O O . 37 GLY CA 1 1
1 7067 15 1 37 GLY H H 7.387 -11.268 -24.370 1.00 . O O . 37 GLY H 1 1
1 7068 15 1 37 GLY HA2 H 6.846 -13.785 -25.629 1.00 . O O . 37 GLY HA2 1 1
1 7069 15 1 37 GLY HA3 H 7.779 -13.973 -24.152 1.00 . O O . 37 GLY HA3 1 1
1 7070 15 1 37 GLY N N 7.685 -12.042 -24.892 1.00 . O O . 37 GLY N 1 1
1 7071 15 1 37 GLY O O 5.552 -12.248 -23.188 1.00 . O O . 37 GLY O 1 1
1 7072 15 1 38 GLY C C 2.897 -13.092 -23.428 1.00 . O O . 38 GLY C 1 1
1 7073 15 1 38 GLY CA C 3.745 -14.320 -23.164 1.00 . O O . 38 GLY CA 1 1
1 7074 15 1 38 GLY H H 5.242 -15.077 -24.456 1.00 . O O . 38 GLY H 1 1
1 7075 15 1 38 GLY HA2 H 3.184 -15.200 -23.441 1.00 . O O . 38 GLY HA2 1 1
1 7076 15 1 38 GLY HA3 H 3.971 -14.366 -22.108 1.00 . O O . 38 GLY HA3 1 1
1 7077 15 1 38 GLY N N 4.991 -14.304 -23.908 1.00 . O O . 38 GLY N 1 1
1 7078 15 1 38 GLY O O 2.848 -12.174 -22.610 1.00 . O O . 38 GLY O 1 1
1 7079 15 1 39 VAL C C -0.038 -12.416 -25.277 1.00 . O O . 39 VAL C 1 1
1 7080 15 1 39 VAL CA C 1.375 -11.950 -24.947 1.00 . O O . 39 VAL CA 1 1
1 7081 15 1 39 VAL CB C 1.948 -11.188 -26.157 1.00 . O O . 39 VAL CB 1 1
1 7082 15 1 39 VAL CG1 C 2.217 -12.143 -27.311 1.00 . O O . 39 VAL CG1 1 1
1 7083 15 1 39 VAL CG2 C 1.002 -10.077 -26.583 1.00 . O O . 39 VAL CG2 1 1
1 7084 15 1 39 VAL H H 2.305 -13.836 -25.187 1.00 . O O . 39 VAL H 1 1
1 7085 15 1 39 VAL HA H 1.334 -11.271 -24.108 1.00 . O O . 39 VAL HA 1 1
1 7086 15 1 39 VAL HB H 2.887 -10.741 -25.864 1.00 . O O . 39 VAL HB 1 1
1 7087 15 1 39 VAL HG11 H 2.835 -12.959 -26.966 1.00 . O O . 39 VAL HG11 1 1
1 7088 15 1 39 VAL HG12 H 1.280 -12.531 -27.683 1.00 . O O . 39 VAL HG12 1 1
1 7089 15 1 39 VAL HG13 H 2.728 -11.615 -28.103 1.00 . O O . 39 VAL HG13 1 1
1 7090 15 1 39 VAL HG21 H 0.293 -9.885 -25.792 1.00 . O O . 39 VAL HG21 1 1
1 7091 15 1 39 VAL HG22 H 1.567 -9.178 -26.785 1.00 . O O . 39 VAL HG22 1 1
1 7092 15 1 39 VAL HG23 H 0.473 -10.376 -27.476 1.00 . O O . 39 VAL HG23 1 1
1 7093 15 1 39 VAL N N 2.226 -13.075 -24.576 1.00 . O O . 39 VAL N 1 1
1 7094 15 1 39 VAL O O -0.231 -13.329 -26.080 1.00 . O O . 39 VAL O 1 1
1 7095 15 1 40 VAL C C -3.259 -10.887 -25.164 1.00 . O O . 40 VAL C 1 1
1 7096 15 1 40 VAL CA C -2.423 -12.130 -24.880 1.00 . O O . 40 VAL CA 1 1
1 7097 15 1 40 VAL CB C -3.021 -12.872 -23.670 1.00 . O O . 40 VAL CB 1 1
1 7098 15 1 40 VAL CG1 C -2.793 -12.080 -22.391 1.00 . O O . 40 VAL CG1 1 1
1 7099 15 1 40 VAL CG2 C -4.503 -13.136 -23.887 1.00 . O O . 40 VAL CG2 1 1
1 7100 15 1 40 VAL H H -0.808 -11.062 -24.023 1.00 . O O . 40 VAL H 1 1
1 7101 15 1 40 VAL HA H -2.468 -12.786 -25.737 1.00 . O O . 40 VAL HA 1 1
1 7102 15 1 40 VAL HB H -2.518 -13.823 -23.572 1.00 . O O . 40 VAL HB 1 1
1 7103 15 1 40 VAL HG11 H -2.294 -11.151 -22.628 1.00 . O O . 40 VAL HG11 1 1
1 7104 15 1 40 VAL HG12 H -3.743 -11.871 -21.923 1.00 . O O . 40 VAL HG12 1 1
1 7105 15 1 40 VAL HG13 H -2.177 -12.656 -21.716 1.00 . O O . 40 VAL HG13 1 1
1 7106 15 1 40 VAL HG21 H -5.081 -12.392 -23.358 1.00 . O O . 40 VAL HG21 1 1
1 7107 15 1 40 VAL HG22 H -4.728 -13.082 -24.942 1.00 . O O . 40 VAL HG22 1 1
1 7108 15 1 40 VAL HG23 H -4.753 -14.118 -23.515 1.00 . O O . 40 VAL HG23 1 1
1 7109 15 1 40 VAL N N -1.025 -11.782 -24.652 1.00 . O O . 40 VAL N 1 1
1 7110 15 1 40 VAL O O -3.386 -10.005 -24.315 1.00 . O O . 40 VAL O 1 1
1 7111 15 1 41 ILE C C -6.115 -10.101 -26.906 1.00 . O O . 41 ILE C 1 1
1 7112 15 1 41 ILE CA C -4.654 -9.691 -26.759 1.00 . O O . 41 ILE CA 1 1
1 7113 15 1 41 ILE CB C -4.169 -9.077 -28.085 1.00 . O O . 41 ILE CB 1 1
1 7114 15 1 41 ILE CD1 C -2.160 -8.009 -29.228 1.00 . O O . 41 ILE CD1 1 1
1 7115 15 1 41 ILE CG1 C -2.715 -8.618 -27.959 1.00 . O O . 41 ILE CG1 1 1
1 7116 15 1 41 ILE CG2 C -5.064 -7.915 -28.490 1.00 . O O . 41 ILE CG2 1 1
1 7117 15 1 41 ILE H H -3.689 -11.560 -26.997 1.00 . O O . 41 ILE H 1 1
1 7118 15 1 41 ILE HA H -4.577 -8.939 -25.988 1.00 . O O . 41 ILE HA 1 1
1 7119 15 1 41 ILE HB H -4.234 -9.834 -28.852 1.00 . O O . 41 ILE HB 1 1
1 7120 15 1 41 ILE HD11 H -1.106 -8.233 -29.304 1.00 . O O . 41 ILE HD11 1 1
1 7121 15 1 41 ILE HD12 H -2.679 -8.419 -30.081 1.00 . O O . 41 ILE HD12 1 1
1 7122 15 1 41 ILE HD13 H -2.299 -6.938 -29.203 1.00 . O O . 41 ILE HD13 1 1
1 7123 15 1 41 ILE HG12 H -2.645 -7.877 -27.178 1.00 . O O . 41 ILE HG12 1 1
1 7124 15 1 41 ILE HG13 H -2.098 -9.467 -27.700 1.00 . O O . 41 ILE HG13 1 1
1 7125 15 1 41 ILE HG21 H -5.021 -7.147 -27.731 1.00 . O O . 41 ILE HG21 1 1
1 7126 15 1 41 ILE HG22 H -4.723 -7.510 -29.431 1.00 . O O . 41 ILE HG22 1 1
1 7127 15 1 41 ILE HG23 H -6.080 -8.263 -28.593 1.00 . O O . 41 ILE HG23 1 1
1 7128 15 1 41 ILE N N -3.828 -10.825 -26.363 1.00 . O O . 41 ILE N 1 1
1 7129 15 1 41 ILE O O -6.425 -11.136 -27.495 1.00 . O O . 41 ILE O 1 1
1 7130 15 1 42 ALA C C -9.006 -9.155 -27.800 1.00 . O O . 42 ALA C 1 1
1 7131 15 1 42 ALA CA C -8.440 -9.554 -26.441 1.00 . O O . 42 ALA CA 1 1
1 7132 15 1 42 ALA CB C -9.176 -8.825 -25.326 1.00 . O O . 42 ALA CB 1 1
1 7133 15 1 42 ALA H H -6.702 -8.469 -25.910 1.00 . O O . 42 ALA H 1 1
1 7134 15 1 42 ALA HA H -8.585 -10.615 -26.300 1.00 . O O . 42 ALA HA 1 1
1 7135 15 1 42 ALA HB1 H -9.685 -9.544 -24.701 1.00 . O O . 42 ALA HB1 1 1
1 7136 15 1 42 ALA HB2 H -8.467 -8.268 -24.732 1.00 . O O . 42 ALA HB2 1 1
1 7137 15 1 42 ALA HB3 H -9.898 -8.146 -25.756 1.00 . O O . 42 ALA HB3 1 1
1 7138 15 1 42 ALA N N -7.011 -9.280 -26.367 1.00 . O O . 42 ALA N 1 1
1 7139 15 1 42 ALA O O -10.115 -8.627 -27.859 1.00 . O O . 42 ALA O 1 1
1 7140 15 1 42 ALA OXT O -8.251 -9.410 -28.837 1.00 . O O . 42 ALA OXT 1 1
1 7141 16 1 11 GLU C C 27.937 -1.417 -50.104 1.00 . P P . 11 GLU C 1 1
1 7142 16 1 11 GLU CA C 29.026 -2.242 -50.784 1.00 . P P . 11 GLU CA 1 1
1 7143 16 1 11 GLU CB C 28.944 -3.698 -50.320 1.00 . P P . 11 GLU CB 1 1
1 7144 16 1 11 GLU CD C 29.655 -5.211 -52.213 1.00 . P P . 11 GLU CD 1 1
1 7145 16 1 11 GLU CG C 28.495 -4.659 -51.407 1.00 . P P . 11 GLU CG 1 1
1 7146 16 1 11 GLU H H 30.522 -1.296 -49.623 1.00 . P P . 11 GLU H 1 1
1 7147 16 1 11 GLU HA H 28.874 -2.206 -51.853 1.00 . P P . 11 GLU HA 1 1
1 7148 16 1 11 GLU HB2 H 29.918 -4.008 -49.973 1.00 . P P . 11 GLU HB2 1 1
1 7149 16 1 11 GLU HB3 H 28.243 -3.762 -49.501 1.00 . P P . 11 GLU HB3 1 1
1 7150 16 1 11 GLU HG2 H 27.972 -5.485 -50.948 1.00 . P P . 11 GLU HG2 1 1
1 7151 16 1 11 GLU HG3 H 27.826 -4.139 -52.077 1.00 . P P . 11 GLU HG3 1 1
1 7152 16 1 11 GLU N N 30.347 -1.694 -50.501 1.00 . P P . 11 GLU N 1 1
1 7153 16 1 11 GLU O O 28.225 -0.539 -49.292 1.00 . P P . 11 GLU O 1 1
1 7154 16 1 11 GLU OE1 O 30.762 -4.639 -52.127 1.00 . P P . 11 GLU OE1 1 1
1 7155 16 1 11 GLU OE2 O 29.456 -6.214 -52.931 1.00 . P P . 11 GLU OE2 1 1
1 7156 16 1 12 VAL C C 24.513 -1.964 -49.317 1.00 . P P . 12 VAL C 1 1
1 7157 16 1 12 VAL CA C 25.552 -0.993 -49.866 1.00 . P P . 12 VAL CA 1 1
1 7158 16 1 12 VAL CB C 24.882 -0.072 -50.903 1.00 . P P . 12 VAL CB 1 1
1 7159 16 1 12 VAL CG1 C 25.775 1.118 -51.217 1.00 . P P . 12 VAL CG1 1 1
1 7160 16 1 12 VAL CG2 C 24.549 -0.848 -52.168 1.00 . P P . 12 VAL CG2 1 1
1 7161 16 1 12 VAL H H 26.519 -2.418 -51.097 1.00 . P P . 12 VAL H 1 1
1 7162 16 1 12 VAL HA H 25.921 -0.380 -49.056 1.00 . P P . 12 VAL HA 1 1
1 7163 16 1 12 VAL HB H 23.960 0.300 -50.481 1.00 . P P . 12 VAL HB 1 1
1 7164 16 1 12 VAL HG11 H 26.510 1.233 -50.434 1.00 . P P . 12 VAL HG11 1 1
1 7165 16 1 12 VAL HG12 H 26.276 0.954 -52.160 1.00 . P P . 12 VAL HG12 1 1
1 7166 16 1 12 VAL HG13 H 25.174 2.013 -51.279 1.00 . P P . 12 VAL HG13 1 1
1 7167 16 1 12 VAL HG21 H 25.137 -0.467 -52.989 1.00 . P P . 12 VAL HG21 1 1
1 7168 16 1 12 VAL HG22 H 24.775 -1.894 -52.019 1.00 . P P . 12 VAL HG22 1 1
1 7169 16 1 12 VAL HG23 H 23.499 -0.737 -52.394 1.00 . P P . 12 VAL HG23 1 1
1 7170 16 1 12 VAL N N 26.685 -1.707 -50.443 1.00 . P P . 12 VAL N 1 1
1 7171 16 1 12 VAL O O 23.946 -2.768 -50.058 1.00 . P P . 12 VAL O 1 1
1 7172 16 1 13 HIS C C 22.403 -1.962 -46.412 1.00 . P P . 13 HIS C 1 1
1 7173 16 1 13 HIS CA C 23.293 -2.755 -47.365 1.00 . P P . 13 HIS CA 1 1
1 7174 16 1 13 HIS CB C 24.006 -3.873 -46.603 1.00 . P P . 13 HIS CB 1 1
1 7175 16 1 13 HIS CD2 C 26.381 -4.805 -47.072 1.00 . P P . 13 HIS CD2 1 1
1 7176 16 1 13 HIS CE1 C 26.041 -5.537 -49.110 1.00 . P P . 13 HIS CE1 1 1
1 7177 16 1 13 HIS CG C 25.093 -4.536 -47.391 1.00 . P P . 13 HIS CG 1 1
1 7178 16 1 13 HIS H H 24.750 -1.223 -47.476 1.00 . P P . 13 HIS H 1 1
1 7179 16 1 13 HIS HA H 22.675 -3.193 -48.134 1.00 . P P . 13 HIS HA 1 1
1 7180 16 1 13 HIS HB2 H 24.449 -3.463 -45.707 1.00 . P P . 13 HIS HB2 1 1
1 7181 16 1 13 HIS HB3 H 23.285 -4.630 -46.329 1.00 . P P . 13 HIS HB3 1 1
1 7182 16 1 13 HIS HD1 H 24.080 -4.960 -49.189 1.00 . P P . 13 HIS HD1 1 1
1 7183 16 1 13 HIS HD2 H 26.872 -4.573 -46.137 1.00 . P P . 13 HIS HD2 1 1
1 7184 16 1 13 HIS HE1 H 26.197 -5.985 -50.080 1.00 . P P . 13 HIS HE1 1 1
1 7185 16 1 13 HIS N N 24.266 -1.884 -48.014 1.00 . P P . 13 HIS N 1 1
1 7186 16 1 13 HIS ND1 N 24.913 -5.006 -48.675 1.00 . P P . 13 HIS ND1 1 1
1 7187 16 1 13 HIS NE2 N 26.948 -5.427 -48.156 1.00 . P P . 13 HIS NE2 1 1
1 7188 16 1 13 HIS O O 22.836 -0.972 -45.821 1.00 . P P . 13 HIS O 1 1
1 7189 16 1 14 HIS C C 19.236 -2.737 -44.773 1.00 . P P . 14 HIS C 1 1
1 7190 16 1 14 HIS CA C 20.207 -1.733 -45.388 1.00 . P P . 14 HIS CA 1 1
1 7191 16 1 14 HIS CB C 19.432 -0.663 -46.158 1.00 . P P . 14 HIS CB 1 1
1 7192 16 1 14 HIS CD2 C 20.478 0.377 -48.292 1.00 . P P . 14 HIS CD2 1 1
1 7193 16 1 14 HIS CE1 C 21.787 1.845 -47.324 1.00 . P P . 14 HIS CE1 1 1
1 7194 16 1 14 HIS CG C 20.308 0.254 -46.955 1.00 . P P . 14 HIS CG 1 1
1 7195 16 1 14 HIS H H 20.871 -3.197 -46.766 1.00 . P P . 14 HIS H 1 1
1 7196 16 1 14 HIS HA H 20.765 -1.260 -44.595 1.00 . P P . 14 HIS HA 1 1
1 7197 16 1 14 HIS HB2 H 18.749 -1.145 -46.842 1.00 . P P . 14 HIS HB2 1 1
1 7198 16 1 14 HIS HB3 H 18.869 -0.062 -45.459 1.00 . P P . 14 HIS HB3 1 1
1 7199 16 1 14 HIS HD1 H 21.246 1.345 -45.415 1.00 . P P . 14 HIS HD1 1 1
1 7200 16 1 14 HIS HD2 H 19.980 -0.201 -49.058 1.00 . P P . 14 HIS HD2 1 1
1 7201 16 1 14 HIS HE1 H 22.506 2.635 -47.168 1.00 . P P . 14 HIS HE1 1 1
1 7202 16 1 14 HIS N N 21.158 -2.403 -46.269 1.00 . P P . 14 HIS N 1 1
1 7203 16 1 14 HIS ND1 N 21.143 1.187 -46.376 1.00 . P P . 14 HIS ND1 1 1
1 7204 16 1 14 HIS NE2 N 21.402 1.372 -48.495 1.00 . P P . 14 HIS NE2 1 1
1 7205 16 1 14 HIS O O 19.147 -3.881 -45.219 1.00 . P P . 14 HIS O 1 1
1 7206 16 1 15 GLN C C 16.239 -2.424 -42.822 1.00 . P P . 15 GLN C 1 1
1 7207 16 1 15 GLN CA C 17.550 -3.163 -43.071 1.00 . P P . 15 GLN CA 1 1
1 7208 16 1 15 GLN CB C 18.126 -3.665 -41.746 1.00 . P P . 15 GLN CB 1 1
1 7209 16 1 15 GLN CD C 16.639 -3.546 -39.707 1.00 . P P . 15 GLN CD 1 1
1 7210 16 1 15 GLN CG C 17.111 -4.388 -40.876 1.00 . P P . 15 GLN CG 1 1
1 7211 16 1 15 GLN H H 18.628 -1.379 -43.438 1.00 . P P . 15 GLN H 1 1
1 7212 16 1 15 GLN HA H 17.355 -4.009 -43.712 1.00 . P P . 15 GLN HA 1 1
1 7213 16 1 15 GLN HB2 H 18.938 -4.345 -41.955 1.00 . P P . 15 GLN HB2 1 1
1 7214 16 1 15 GLN HB3 H 18.507 -2.821 -41.190 1.00 . P P . 15 GLN HB3 1 1
1 7215 16 1 15 GLN HE21 H 18.412 -3.732 -38.827 1.00 . P P . 15 GLN HE21 1 1
1 7216 16 1 15 GLN HE22 H 17.242 -2.796 -37.968 1.00 . P P . 15 GLN HE22 1 1
1 7217 16 1 15 GLN HG2 H 16.255 -4.645 -41.483 1.00 . P P . 15 GLN HG2 1 1
1 7218 16 1 15 GLN HG3 H 17.563 -5.291 -40.493 1.00 . P P . 15 GLN HG3 1 1
1 7219 16 1 15 GLN N N 18.512 -2.301 -43.748 1.00 . P P . 15 GLN N 1 1
1 7220 16 1 15 GLN NE2 N 17.519 -3.337 -38.735 1.00 . P P . 15 GLN NE2 1 1
1 7221 16 1 15 GLN O O 16.186 -1.480 -42.034 1.00 . P P . 15 GLN O 1 1
1 7222 16 1 15 GLN OE1 O 15.496 -3.089 -39.677 1.00 . P P . 15 GLN OE1 1 1
1 7223 16 1 16 LYS C C 12.844 -3.255 -42.855 1.00 . P P . 16 LYS C 1 1
1 7224 16 1 16 LYS CA C 13.870 -2.241 -43.351 1.00 . P P . 16 LYS CA 1 1
1 7225 16 1 16 LYS CB C 13.411 -1.646 -44.684 1.00 . P P . 16 LYS CB 1 1
1 7226 16 1 16 LYS CD C 15.441 -0.293 -45.281 1.00 . P P . 16 LYS CD 1 1
1 7227 16 1 16 LYS CE C 15.768 0.592 -46.474 1.00 . P P . 16 LYS CE 1 1
1 7228 16 1 16 LYS CG C 13.959 -0.254 -44.949 1.00 . P P . 16 LYS CG 1 1
1 7229 16 1 16 LYS H H 15.287 -3.617 -44.113 1.00 . P P . 16 LYS H 1 1
1 7230 16 1 16 LYS HA H 13.957 -1.449 -42.623 1.00 . P P . 16 LYS HA 1 1
1 7231 16 1 16 LYS HB2 H 13.733 -2.295 -45.485 1.00 . P P . 16 LYS HB2 1 1
1 7232 16 1 16 LYS HB3 H 12.332 -1.591 -44.688 1.00 . P P . 16 LYS HB3 1 1
1 7233 16 1 16 LYS HD2 H 16.003 0.054 -44.426 1.00 . P P . 16 LYS HD2 1 1
1 7234 16 1 16 LYS HD3 H 15.724 -1.310 -45.511 1.00 . P P . 16 LYS HD3 1 1
1 7235 16 1 16 LYS HE2 H 14.987 1.329 -46.585 1.00 . P P . 16 LYS HE2 1 1
1 7236 16 1 16 LYS HE3 H 16.709 1.090 -46.289 1.00 . P P . 16 LYS HE3 1 1
1 7237 16 1 16 LYS HG2 H 13.426 0.181 -45.781 1.00 . P P . 16 LYS HG2 1 1
1 7238 16 1 16 LYS HG3 H 13.813 0.354 -44.068 1.00 . P P . 16 LYS HG3 1 1
1 7239 16 1 16 LYS HZ1 H 15.270 -1.038 -47.682 1.00 . P P . 16 LYS HZ1 1 1
1 7240 16 1 16 LYS HZ2 H 16.859 -0.494 -47.886 1.00 . P P . 16 LYS HZ2 1 1
1 7241 16 1 16 LYS HZ3 H 15.573 0.386 -48.544 1.00 . P P . 16 LYS HZ3 1 1
1 7242 16 1 16 LYS N N 15.182 -2.860 -43.499 1.00 . P P . 16 LYS N 1 1
1 7243 16 1 16 LYS NZ N 15.875 -0.193 -47.735 1.00 . P P . 16 LYS NZ 1 1
1 7244 16 1 16 LYS O O 12.866 -4.421 -43.252 1.00 . P P . 16 LYS O 1 1
1 7245 16 1 17 LEU C C 9.594 -2.914 -41.277 1.00 . P P . 17 LEU C 1 1
1 7246 16 1 17 LEU CA C 10.908 -3.671 -41.438 1.00 . P P . 17 LEU CA 1 1
1 7247 16 1 17 LEU CB C 11.352 -4.237 -40.088 1.00 . P P . 17 LEU CB 1 1
1 7248 16 1 17 LEU CD1 C 9.552 -5.981 -40.090 1.00 . P P . 17 LEU CD1 1 1
1 7249 16 1 17 LEU CD2 C 11.892 -6.604 -40.717 1.00 . P P . 17 LEU CD2 1 1
1 7250 16 1 17 LEU CG C 11.027 -5.711 -39.839 1.00 . P P . 17 LEU CG 1 1
1 7251 16 1 17 LEU H H 11.978 -1.865 -41.709 1.00 . P P . 17 LEU H 1 1
1 7252 16 1 17 LEU HA H 10.758 -4.486 -42.130 1.00 . P P . 17 LEU HA 1 1
1 7253 16 1 17 LEU HB2 H 12.423 -4.119 -40.016 1.00 . P P . 17 LEU HB2 1 1
1 7254 16 1 17 LEU HB3 H 10.874 -3.656 -39.313 1.00 . P P . 17 LEU HB3 1 1
1 7255 16 1 17 LEU HD11 H 9.327 -5.811 -41.132 1.00 . P P . 17 LEU HD11 1 1
1 7256 16 1 17 LEU HD12 H 8.956 -5.319 -39.480 1.00 . P P . 17 LEU HD12 1 1
1 7257 16 1 17 LEU HD13 H 9.326 -7.006 -39.835 1.00 . P P . 17 LEU HD13 1 1
1 7258 16 1 17 LEU HD21 H 11.417 -7.567 -40.828 1.00 . P P . 17 LEU HD21 1 1
1 7259 16 1 17 LEU HD22 H 12.861 -6.731 -40.257 1.00 . P P . 17 LEU HD22 1 1
1 7260 16 1 17 LEU HD23 H 12.011 -6.147 -41.688 1.00 . P P . 17 LEU HD23 1 1
1 7261 16 1 17 LEU HG H 11.239 -5.950 -38.806 1.00 . P P . 17 LEU HG 1 1
1 7262 16 1 17 LEU N N 11.945 -2.803 -41.987 1.00 . P P . 17 LEU N 1 1
1 7263 16 1 17 LEU O O 9.430 -2.124 -40.347 1.00 . P P . 17 LEU O 1 1
1 7264 16 1 18 VAL C C 6.247 -3.509 -41.842 1.00 . P P . 18 VAL C 1 1
1 7265 16 1 18 VAL CA C 7.356 -2.508 -42.146 1.00 . P P . 18 VAL CA 1 1
1 7266 16 1 18 VAL CB C 7.042 -1.797 -43.476 1.00 . P P . 18 VAL CB 1 1
1 7267 16 1 18 VAL CG1 C 6.990 -2.800 -44.618 1.00 . P P . 18 VAL CG1 1 1
1 7268 16 1 18 VAL CG2 C 5.734 -1.027 -43.371 1.00 . P P . 18 VAL CG2 1 1
1 7269 16 1 18 VAL H H 8.848 -3.803 -42.906 1.00 . P P . 18 VAL H 1 1
1 7270 16 1 18 VAL HA H 7.382 -1.765 -41.362 1.00 . P P . 18 VAL HA 1 1
1 7271 16 1 18 VAL HB H 7.835 -1.093 -43.680 1.00 . P P . 18 VAL HB 1 1
1 7272 16 1 18 VAL HG11 H 7.941 -3.305 -44.697 1.00 . P P . 18 VAL HG11 1 1
1 7273 16 1 18 VAL HG12 H 6.212 -3.525 -44.426 1.00 . P P . 18 VAL HG12 1 1
1 7274 16 1 18 VAL HG13 H 6.780 -2.282 -45.542 1.00 . P P . 18 VAL HG13 1 1
1 7275 16 1 18 VAL HG21 H 5.796 -0.132 -43.972 1.00 . P P . 18 VAL HG21 1 1
1 7276 16 1 18 VAL HG22 H 4.923 -1.644 -43.728 1.00 . P P . 18 VAL HG22 1 1
1 7277 16 1 18 VAL HG23 H 5.555 -0.758 -42.341 1.00 . P P . 18 VAL HG23 1 1
1 7278 16 1 18 VAL N N 8.658 -3.163 -42.188 1.00 . P P . 18 VAL N 1 1
1 7279 16 1 18 VAL O O 6.219 -4.607 -42.397 1.00 . P P . 18 VAL O 1 1
1 7280 16 1 19 PHE C C 2.951 -3.594 -41.328 1.00 . P P . 19 PHE C 1 1
1 7281 16 1 19 PHE CA C 4.222 -3.985 -40.579 1.00 . P P . 19 PHE CA 1 1
1 7282 16 1 19 PHE CB C 3.982 -3.911 -39.070 1.00 . P P . 19 PHE CB 1 1
1 7283 16 1 19 PHE CD1 C 3.138 -6.050 -38.064 1.00 . P P . 19 PHE CD1 1 1
1 7284 16 1 19 PHE CD2 C 1.548 -4.385 -38.683 1.00 . P P . 19 PHE CD2 1 1
1 7285 16 1 19 PHE CE1 C 2.115 -6.870 -37.627 1.00 . P P . 19 PHE CE1 1 1
1 7286 16 1 19 PHE CE2 C 0.521 -5.200 -38.247 1.00 . P P . 19 PHE CE2 1 1
1 7287 16 1 19 PHE CG C 2.867 -4.800 -38.596 1.00 . P P . 19 PHE CG 1 1
1 7288 16 1 19 PHE CZ C 0.805 -6.445 -37.720 1.00 . P P . 19 PHE CZ 1 1
1 7289 16 1 19 PHE H H 5.411 -2.234 -40.549 1.00 . P P . 19 PHE H 1 1
1 7290 16 1 19 PHE HA H 4.484 -4.998 -40.844 1.00 . P P . 19 PHE HA 1 1
1 7291 16 1 19 PHE HB2 H 4.883 -4.207 -38.554 1.00 . P P . 19 PHE HB2 1 1
1 7292 16 1 19 PHE HB3 H 3.735 -2.895 -38.801 1.00 . P P . 19 PHE HB3 1 1
1 7293 16 1 19 PHE HD1 H 4.164 -6.384 -37.991 1.00 . P P . 19 PHE HD1 1 1
1 7294 16 1 19 PHE HD2 H 1.324 -3.413 -39.097 1.00 . P P . 19 PHE HD2 1 1
1 7295 16 1 19 PHE HE1 H 2.341 -7.842 -37.215 1.00 . P P . 19 PHE HE1 1 1
1 7296 16 1 19 PHE HE2 H -0.503 -4.866 -38.321 1.00 . P P . 19 PHE HE2 1 1
1 7297 16 1 19 PHE HZ H 0.004 -7.083 -37.378 1.00 . P P . 19 PHE HZ 1 1
1 7298 16 1 19 PHE N N 5.334 -3.122 -40.958 1.00 . P P . 19 PHE N 1 1
1 7299 16 1 19 PHE O O 2.375 -4.400 -42.060 1.00 . P P . 19 PHE O 1 1
1 7300 16 1 20 PHE C C 1.607 -0.572 -42.567 1.00 . P P . 20 PHE C 1 1
1 7301 16 1 20 PHE CA C 1.314 -1.854 -41.793 1.00 . P P . 20 PHE CA 1 1
1 7302 16 1 20 PHE CB C 0.214 -1.598 -40.760 1.00 . P P . 20 PHE CB 1 1
1 7303 16 1 20 PHE CD1 C -2.235 -2.141 -40.797 1.00 . P P . 20 PHE CD1 1 1
1 7304 16 1 20 PHE CD2 C -0.674 -3.937 -40.953 1.00 . P P . 20 PHE CD2 1 1
1 7305 16 1 20 PHE CE1 C -3.282 -3.041 -40.870 1.00 . P P . 20 PHE CE1 1 1
1 7306 16 1 20 PHE CE2 C -1.717 -4.841 -41.027 1.00 . P P . 20 PHE CE2 1 1
1 7307 16 1 20 PHE CG C -0.921 -2.579 -40.838 1.00 . P P . 20 PHE CG 1 1
1 7308 16 1 20 PHE CZ C -3.023 -4.392 -40.983 1.00 . P P . 20 PHE CZ 1 1
1 7309 16 1 20 PHE H H 3.020 -1.757 -40.542 1.00 . P P . 20 PHE H 1 1
1 7310 16 1 20 PHE HA H 0.977 -2.610 -42.485 1.00 . P P . 20 PHE HA 1 1
1 7311 16 1 20 PHE HB2 H 0.639 -1.662 -39.769 1.00 . P P . 20 PHE HB2 1 1
1 7312 16 1 20 PHE HB3 H -0.189 -0.609 -40.911 1.00 . P P . 20 PHE HB3 1 1
1 7313 16 1 20 PHE HD1 H -2.439 -1.084 -40.707 1.00 . P P . 20 PHE HD1 1 1
1 7314 16 1 20 PHE HD2 H 0.346 -4.290 -40.986 1.00 . P P . 20 PHE HD2 1 1
1 7315 16 1 20 PHE HE1 H -4.302 -2.686 -40.835 1.00 . P P . 20 PHE HE1 1 1
1 7316 16 1 20 PHE HE2 H -1.512 -5.897 -41.115 1.00 . P P . 20 PHE HE2 1 1
1 7317 16 1 20 PHE HZ H -3.839 -5.096 -41.041 1.00 . P P . 20 PHE HZ 1 1
1 7318 16 1 20 PHE N N 2.518 -2.352 -41.138 1.00 . P P . 20 PHE N 1 1
1 7319 16 1 20 PHE O O 2.517 0.180 -42.221 1.00 . P P . 20 PHE O 1 1
1 7320 16 1 21 ALA C C -0.176 1.812 -44.285 1.00 . P P . 21 ALA C 1 1
1 7321 16 1 21 ALA CA C 1.005 0.859 -44.441 1.00 . P P . 21 ALA CA 1 1
1 7322 16 1 21 ALA CB C 1.182 0.469 -45.901 1.00 . P P . 21 ALA CB 1 1
1 7323 16 1 21 ALA H H 0.121 -0.969 -43.844 1.00 . P P . 21 ALA H 1 1
1 7324 16 1 21 ALA HA H 1.905 1.360 -44.116 1.00 . P P . 21 ALA HA 1 1
1 7325 16 1 21 ALA HB1 H 0.434 0.969 -46.499 1.00 . P P . 21 ALA HB1 1 1
1 7326 16 1 21 ALA HB2 H 2.166 0.763 -46.235 1.00 . P P . 21 ALA HB2 1 1
1 7327 16 1 21 ALA HB3 H 1.070 -0.600 -46.004 1.00 . P P . 21 ALA HB3 1 1
1 7328 16 1 21 ALA N N 0.830 -0.332 -43.618 1.00 . P P . 21 ALA N 1 1
1 7329 16 1 21 ALA O O -1.107 1.542 -43.527 1.00 . P P . 21 ALA O 1 1
1 7330 16 1 22 GLU C C -2.511 3.337 -45.449 1.00 . P P . 22 GLU C 1 1
1 7331 16 1 22 GLU CA C -1.194 3.921 -44.946 1.00 . P P . 22 GLU CA 1 1
1 7332 16 1 22 GLU CB C -0.821 5.152 -45.774 1.00 . P P . 22 GLU CB 1 1
1 7333 16 1 22 GLU CD C 1.291 6.309 -46.536 1.00 . P P . 22 GLU CD 1 1
1 7334 16 1 22 GLU CG C 0.493 5.791 -45.356 1.00 . P P . 22 GLU CG 1 1
1 7335 16 1 22 GLU H H 0.641 3.086 -45.593 1.00 . P P . 22 GLU H 1 1
1 7336 16 1 22 GLU HA H -1.315 4.215 -43.915 1.00 . P P . 22 GLU HA 1 1
1 7337 16 1 22 GLU HB2 H -0.744 4.864 -46.812 1.00 . P P . 22 GLU HB2 1 1
1 7338 16 1 22 GLU HB3 H -1.603 5.890 -45.672 1.00 . P P . 22 GLU HB3 1 1
1 7339 16 1 22 GLU HG2 H 0.283 6.617 -44.693 1.00 . P P . 22 GLU HG2 1 1
1 7340 16 1 22 GLU HG3 H 1.087 5.054 -44.834 1.00 . P P . 22 GLU HG3 1 1
1 7341 16 1 22 GLU N N -0.129 2.927 -45.007 1.00 . P P . 22 GLU N 1 1
1 7342 16 1 22 GLU O O -2.550 2.223 -45.973 1.00 . P P . 22 GLU O 1 1
1 7343 16 1 22 GLU OE1 O 2.515 6.062 -46.579 1.00 . P P . 22 GLU OE1 1 1
1 7344 16 1 22 GLU OE2 O 0.693 6.961 -47.417 1.00 . P P . 22 GLU OE2 1 1
1 7345 16 1 23 ASP C C -5.280 2.326 -45.075 1.00 . P P . 23 ASP C 1 1
1 7346 16 1 23 ASP CA C -4.909 3.656 -45.723 1.00 . P P . 23 ASP CA 1 1
1 7347 16 1 23 ASP CB C -4.947 3.523 -47.246 1.00 . P P . 23 ASP CB 1 1
1 7348 16 1 23 ASP CG C -4.718 4.847 -47.949 1.00 . P P . 23 ASP CG 1 1
1 7349 16 1 23 ASP H H -3.494 4.975 -44.862 1.00 . P P . 23 ASP H 1 1
1 7350 16 1 23 ASP HA H -5.625 4.403 -45.418 1.00 . P P . 23 ASP HA 1 1
1 7351 16 1 23 ASP HB2 H -4.177 2.833 -47.561 1.00 . P P . 23 ASP HB2 1 1
1 7352 16 1 23 ASP HB3 H -5.912 3.140 -47.544 1.00 . P P . 23 ASP HB3 1 1
1 7353 16 1 23 ASP N N -3.589 4.097 -45.286 1.00 . P P . 23 ASP N 1 1
1 7354 16 1 23 ASP O O -5.656 1.374 -45.759 1.00 . P P . 23 ASP O 1 1
1 7355 16 1 23 ASP OD1 O -5.243 5.873 -47.467 1.00 . P P . 23 ASP OD1 1 1
1 7356 16 1 23 ASP OD2 O -4.013 4.858 -48.980 1.00 . P P . 23 ASP OD2 1 1
1 7357 16 1 24 VAL C C -7.004 0.864 -42.902 1.00 . P P . 24 VAL C 1 1
1 7358 16 1 24 VAL CA C -5.495 1.055 -43.010 1.00 . P P . 24 VAL CA 1 1
1 7359 16 1 24 VAL CB C -4.890 1.083 -41.594 1.00 . P P . 24 VAL CB 1 1
1 7360 16 1 24 VAL CG1 C -5.279 -0.167 -40.821 1.00 . P P . 24 VAL CG1 1 1
1 7361 16 1 24 VAL CG2 C -3.377 1.227 -41.665 1.00 . P P . 24 VAL CG2 1 1
1 7362 16 1 24 VAL H H -4.866 3.060 -43.262 1.00 . P P . 24 VAL H 1 1
1 7363 16 1 24 VAL HA H -5.073 0.215 -43.543 1.00 . P P . 24 VAL HA 1 1
1 7364 16 1 24 VAL HB H -5.288 1.941 -41.072 1.00 . P P . 24 VAL HB 1 1
1 7365 16 1 24 VAL HG11 H -4.387 -0.683 -40.499 1.00 . P P . 24 VAL HG11 1 1
1 7366 16 1 24 VAL HG12 H -5.868 0.110 -39.959 1.00 . P P . 24 VAL HG12 1 1
1 7367 16 1 24 VAL HG13 H -5.859 -0.818 -41.459 1.00 . P P . 24 VAL HG13 1 1
1 7368 16 1 24 VAL HG21 H -2.965 0.408 -42.236 1.00 . P P . 24 VAL HG21 1 1
1 7369 16 1 24 VAL HG22 H -3.126 2.162 -42.145 1.00 . P P . 24 VAL HG22 1 1
1 7370 16 1 24 VAL HG23 H -2.966 1.213 -40.667 1.00 . P P . 24 VAL HG23 1 1
1 7371 16 1 24 VAL N N -5.171 2.268 -43.751 1.00 . P P . 24 VAL N 1 1
1 7372 16 1 24 VAL O O -7.580 0.002 -43.564 1.00 . P P . 24 VAL O 1 1
1 7373 16 1 25 GLY C C -9.454 0.966 -40.549 1.00 . P P . 25 GLY C 1 1
1 7374 16 1 25 GLY CA C -9.076 1.580 -41.882 1.00 . P P . 25 GLY CA 1 1
1 7375 16 1 25 GLY H H -7.128 2.344 -41.560 1.00 . P P . 25 GLY H 1 1
1 7376 16 1 25 GLY HA2 H -9.502 2.570 -41.945 1.00 . P P . 25 GLY HA2 1 1
1 7377 16 1 25 GLY HA3 H -9.487 0.971 -42.674 1.00 . P P . 25 GLY HA3 1 1
1 7378 16 1 25 GLY N N -7.639 1.675 -42.062 1.00 . P P . 25 GLY N 1 1
1 7379 16 1 25 GLY O O -9.822 1.676 -39.613 1.00 . P P . 25 GLY O 1 1
1 7380 16 1 26 SER C C -8.782 -2.262 -39.022 1.00 . P P . 26 SER C 1 1
1 7381 16 1 26 SER CA C -9.707 -1.067 -39.234 1.00 . P P . 26 SER CA 1 1
1 7382 16 1 26 SER CB C -11.162 -1.536 -39.279 1.00 . P P . 26 SER CB 1 1
1 7383 16 1 26 SER H H -9.066 -0.868 -41.242 1.00 . P P . 26 SER H 1 1
1 7384 16 1 26 SER HA H -9.583 -0.381 -38.409 1.00 . P P . 26 SER HA 1 1
1 7385 16 1 26 SER HB2 H -11.494 -1.573 -40.305 1.00 . P P . 26 SER HB2 1 1
1 7386 16 1 26 SER HB3 H -11.234 -2.521 -38.841 1.00 . P P . 26 SER HB3 1 1
1 7387 16 1 26 SER HG H -12.708 -1.153 -38.137 1.00 . P P . 26 SER HG 1 1
1 7388 16 1 26 SER N N -9.366 -0.357 -40.461 1.00 . P P . 26 SER N 1 1
1 7389 16 1 26 SER O O -8.618 -3.098 -39.909 1.00 . P P . 26 SER O 1 1
1 7390 16 1 26 SER OG O -12.005 -0.653 -38.558 1.00 . P P . 26 SER OG 1 1
1 7391 16 1 27 ASN C C -7.487 -3.900 -36.077 1.00 . P P . 27 ASN C 1 1
1 7392 16 1 27 ASN CA C -7.270 -3.425 -37.511 1.00 . P P . 27 ASN CA 1 1
1 7393 16 1 27 ASN CB C -5.818 -2.981 -37.698 1.00 . P P . 27 ASN CB 1 1
1 7394 16 1 27 ASN CG C -4.828 -4.012 -37.192 1.00 . P P . 27 ASN CG 1 1
1 7395 16 1 27 ASN H H -8.350 -1.636 -37.173 1.00 . P P . 27 ASN H 1 1
1 7396 16 1 27 ASN HA H -7.476 -4.243 -38.184 1.00 . P P . 27 ASN HA 1 1
1 7397 16 1 27 ASN HB2 H -5.631 -2.816 -38.749 1.00 . P P . 27 ASN HB2 1 1
1 7398 16 1 27 ASN HB3 H -5.657 -2.059 -37.159 1.00 . P P . 27 ASN HB3 1 1
1 7399 16 1 27 ASN HD21 H -5.069 -5.091 -38.845 1.00 . P P . 27 ASN HD21 1 1
1 7400 16 1 27 ASN HD22 H -3.960 -5.731 -37.685 1.00 . P P . 27 ASN HD22 1 1
1 7401 16 1 27 ASN N N -8.179 -2.333 -37.840 1.00 . P P . 27 ASN N 1 1
1 7402 16 1 27 ASN ND2 N -4.595 -5.049 -37.988 1.00 . P P . 27 ASN ND2 1 1
1 7403 16 1 27 ASN O O -7.592 -3.094 -35.153 1.00 . P P . 27 ASN O 1 1
1 7404 16 1 27 ASN OD1 O -4.278 -3.878 -36.098 1.00 . P P . 27 ASN OD1 1 1
1 7405 16 1 28 LYS C C -6.831 -6.994 -34.365 1.00 . P P . 28 LYS C 1 1
1 7406 16 1 28 LYS CA C -7.755 -5.800 -34.579 1.00 . P P . 28 LYS CA 1 1
1 7407 16 1 28 LYS CB C -9.213 -6.234 -34.409 1.00 . P P . 28 LYS CB 1 1
1 7408 16 1 28 LYS CD C -10.905 -7.446 -33.003 1.00 . P P . 28 LYS CD 1 1
1 7409 16 1 28 LYS CE C -10.921 -8.744 -32.210 1.00 . P P . 28 LYS CE 1 1
1 7410 16 1 28 LYS CG C -9.513 -6.839 -33.048 1.00 . P P . 28 LYS CG 1 1
1 7411 16 1 28 LYS H H -7.462 -5.808 -36.676 1.00 . P P . 28 LYS H 1 1
1 7412 16 1 28 LYS HA H -7.525 -5.045 -33.843 1.00 . P P . 28 LYS HA 1 1
1 7413 16 1 28 LYS HB2 H -9.851 -5.373 -34.546 1.00 . P P . 28 LYS HB2 1 1
1 7414 16 1 28 LYS HB3 H -9.448 -6.969 -35.166 1.00 . P P . 28 LYS HB3 1 1
1 7415 16 1 28 LYS HD2 H -11.580 -6.744 -32.536 1.00 . P P . 28 LYS HD2 1 1
1 7416 16 1 28 LYS HD3 H -11.234 -7.647 -34.013 1.00 . P P . 28 LYS HD3 1 1
1 7417 16 1 28 LYS HE2 H -10.565 -9.542 -32.843 1.00 . P P . 28 LYS HE2 1 1
1 7418 16 1 28 LYS HE3 H -10.264 -8.638 -31.359 1.00 . P P . 28 LYS HE3 1 1
1 7419 16 1 28 LYS HG2 H -8.788 -7.611 -32.840 1.00 . P P . 28 LYS HG2 1 1
1 7420 16 1 28 LYS HG3 H -9.443 -6.064 -32.297 1.00 . P P . 28 LYS HG3 1 1
1 7421 16 1 28 LYS HZ1 H -12.230 -9.648 -30.856 1.00 . P P . 28 LYS HZ1 1 1
1 7422 16 1 28 LYS HZ2 H -12.797 -9.631 -32.449 1.00 . P P . 28 LYS HZ2 1 1
1 7423 16 1 28 LYS HZ3 H -12.823 -8.212 -31.528 1.00 . P P . 28 LYS HZ3 1 1
1 7424 16 1 28 LYS N N -7.553 -5.215 -35.899 1.00 . P P . 28 LYS N 1 1
1 7425 16 1 28 LYS NZ N -12.289 -9.082 -31.727 1.00 . P P . 28 LYS NZ 1 1
1 7426 16 1 28 LYS O O -6.921 -7.996 -35.073 1.00 . P P . 28 LYS O 1 1
1 7427 16 1 29 GLY C C -3.795 -7.932 -33.993 1.00 . P P . 29 GLY C 1 1
1 7428 16 1 29 GLY CA C -5.014 -7.958 -33.093 1.00 . P P . 29 GLY CA 1 1
1 7429 16 1 29 GLY H H -5.916 -6.057 -32.851 1.00 . P P . 29 GLY H 1 1
1 7430 16 1 29 GLY HA2 H -4.693 -7.875 -32.065 1.00 . P P . 29 GLY HA2 1 1
1 7431 16 1 29 GLY HA3 H -5.524 -8.901 -33.224 1.00 . P P . 29 GLY HA3 1 1
1 7432 16 1 29 GLY N N -5.942 -6.880 -33.383 1.00 . P P . 29 GLY N 1 1
1 7433 16 1 29 GLY O O -3.780 -8.566 -35.047 1.00 . P P . 29 GLY O 1 1
1 7434 16 1 30 ALA C C -0.314 -7.250 -33.463 1.00 . P P . 30 ALA C 1 1
1 7435 16 1 30 ALA CA C -1.541 -7.089 -34.353 1.00 . P P . 30 ALA CA 1 1
1 7436 16 1 30 ALA CB C -1.493 -5.756 -35.085 1.00 . P P . 30 ALA CB 1 1
1 7437 16 1 30 ALA H H -2.842 -6.712 -32.728 1.00 . P P . 30 ALA H 1 1
1 7438 16 1 30 ALA HA H -1.544 -7.877 -35.092 1.00 . P P . 30 ALA HA 1 1
1 7439 16 1 30 ALA HB1 H -1.777 -4.963 -34.408 1.00 . P P . 30 ALA HB1 1 1
1 7440 16 1 30 ALA HB2 H -0.490 -5.579 -35.446 1.00 . P P . 30 ALA HB2 1 1
1 7441 16 1 30 ALA HB3 H -2.177 -5.778 -35.920 1.00 . P P . 30 ALA HB3 1 1
1 7442 16 1 30 ALA N N -2.770 -7.195 -33.577 1.00 . P P . 30 ALA N 1 1
1 7443 16 1 30 ALA O O -0.101 -6.468 -32.536 1.00 . P P . 30 ALA O 1 1
1 7444 16 1 31 ILE C C 2.920 -8.628 -33.878 1.00 . P P . 31 ILE C 1 1
1 7445 16 1 31 ILE CA C 1.695 -8.533 -32.974 1.00 . P P . 31 ILE CA 1 1
1 7446 16 1 31 ILE CB C 1.568 -9.834 -32.161 1.00 . P P . 31 ILE CB 1 1
1 7447 16 1 31 ILE CD1 C -0.838 -10.608 -31.866 1.00 . P P . 31 ILE CD1 1 1
1 7448 16 1 31 ILE CG1 C 0.307 -9.800 -31.296 1.00 . P P . 31 ILE CG1 1 1
1 7449 16 1 31 ILE CG2 C 2.804 -10.041 -31.297 1.00 . P P . 31 ILE CG2 1 1
1 7450 16 1 31 ILE H H 0.266 -8.858 -34.500 1.00 . P P . 31 ILE H 1 1
1 7451 16 1 31 ILE HA H 1.833 -7.712 -32.284 1.00 . P P . 31 ILE HA 1 1
1 7452 16 1 31 ILE HB H 1.500 -10.660 -32.852 1.00 . P P . 31 ILE HB 1 1
1 7453 16 1 31 ILE HD11 H -1.157 -10.171 -32.800 1.00 . P P . 31 ILE HD11 1 1
1 7454 16 1 31 ILE HD12 H -0.514 -11.624 -32.034 1.00 . P P . 31 ILE HD12 1 1
1 7455 16 1 31 ILE HD13 H -1.663 -10.604 -31.168 1.00 . P P . 31 ILE HD13 1 1
1 7456 16 1 31 ILE HG12 H 0.537 -10.195 -30.319 1.00 . P P . 31 ILE HG12 1 1
1 7457 16 1 31 ILE HG13 H -0.025 -8.777 -31.197 1.00 . P P . 31 ILE HG13 1 1
1 7458 16 1 31 ILE HG21 H 3.556 -10.568 -31.865 1.00 . P P . 31 ILE HG21 1 1
1 7459 16 1 31 ILE HG22 H 3.192 -9.082 -30.989 1.00 . P P . 31 ILE HG22 1 1
1 7460 16 1 31 ILE HG23 H 2.541 -10.620 -30.425 1.00 . P P . 31 ILE HG23 1 1
1 7461 16 1 31 ILE N N 0.489 -8.269 -33.749 1.00 . P P . 31 ILE N 1 1
1 7462 16 1 31 ILE O O 2.905 -9.334 -34.887 1.00 . P P . 31 ILE O 1 1
1 7463 16 1 32 ILE C C 6.425 -8.143 -33.386 1.00 . P P . 32 ILE C 1 1
1 7464 16 1 32 ILE CA C 5.212 -7.922 -34.284 1.00 . P P . 32 ILE CA 1 1
1 7465 16 1 32 ILE CB C 5.396 -6.605 -35.060 1.00 . P P . 32 ILE CB 1 1
1 7466 16 1 32 ILE CD1 C 6.658 -5.854 -37.139 1.00 . P P . 32 ILE CD1 1 1
1 7467 16 1 32 ILE CG1 C 6.712 -6.627 -35.840 1.00 . P P . 32 ILE CG1 1 1
1 7468 16 1 32 ILE CG2 C 5.357 -5.418 -34.109 1.00 . P P . 32 ILE CG2 1 1
1 7469 16 1 32 ILE H H 3.928 -7.372 -32.694 1.00 . P P . 32 ILE H 1 1
1 7470 16 1 32 ILE HA H 5.153 -8.732 -34.996 1.00 . P P . 32 ILE HA 1 1
1 7471 16 1 32 ILE HB H 4.576 -6.505 -35.755 1.00 . P P . 32 ILE HB 1 1
1 7472 16 1 32 ILE HD11 H 6.001 -5.004 -37.026 1.00 . P P . 32 ILE HD11 1 1
1 7473 16 1 32 ILE HD12 H 7.649 -5.512 -37.397 1.00 . P P . 32 ILE HD12 1 1
1 7474 16 1 32 ILE HD13 H 6.283 -6.495 -37.924 1.00 . P P . 32 ILE HD13 1 1
1 7475 16 1 32 ILE HG12 H 7.491 -6.196 -35.231 1.00 . P P . 32 ILE HG12 1 1
1 7476 16 1 32 ILE HG13 H 6.967 -7.651 -36.073 1.00 . P P . 32 ILE HG13 1 1
1 7477 16 1 32 ILE HG21 H 5.350 -4.501 -34.678 1.00 . P P . 32 ILE HG21 1 1
1 7478 16 1 32 ILE HG22 H 4.466 -5.473 -33.503 1.00 . P P . 32 ILE HG22 1 1
1 7479 16 1 32 ILE HG23 H 6.228 -5.440 -33.471 1.00 . P P . 32 ILE HG23 1 1
1 7480 16 1 32 ILE N N 3.978 -7.915 -33.508 1.00 . P P . 32 ILE N 1 1
1 7481 16 1 32 ILE O O 6.616 -7.434 -32.398 1.00 . P P . 32 ILE O 1 1
1 7482 16 1 33 GLY C C 9.321 -10.455 -33.619 1.00 . P P . 33 GLY C 1 1
1 7483 16 1 33 GLY CA C 8.428 -9.426 -32.954 1.00 . P P . 33 GLY CA 1 1
1 7484 16 1 33 GLY H H 7.039 -9.662 -34.535 1.00 . P P . 33 GLY H 1 1
1 7485 16 1 33 GLY HA2 H 8.989 -8.515 -32.812 1.00 . P P . 33 GLY HA2 1 1
1 7486 16 1 33 GLY HA3 H 8.122 -9.803 -31.988 1.00 . P P . 33 GLY HA3 1 1
1 7487 16 1 33 GLY N N 7.242 -9.130 -33.737 1.00 . P P . 33 GLY N 1 1
1 7488 16 1 33 GLY O O 8.891 -11.576 -33.894 1.00 . P P . 33 GLY O 1 1
1 7489 16 1 34 LEU C C 11.647 -12.277 -33.743 1.00 . P P . 34 LEU C 1 1
1 7490 16 1 34 LEU CA C 11.522 -10.970 -34.520 1.00 . P P . 34 LEU CA 1 1
1 7491 16 1 34 LEU CB C 12.891 -10.295 -34.629 1.00 . P P . 34 LEU CB 1 1
1 7492 16 1 34 LEU CD1 C 11.985 -8.404 -36.002 1.00 . P P . 34 LEU CD1 1 1
1 7493 16 1 34 LEU CD2 C 14.457 -8.713 -35.781 1.00 . P P . 34 LEU CD2 1 1
1 7494 16 1 34 LEU CG C 13.110 -9.417 -35.861 1.00 . P P . 34 LEU CG 1 1
1 7495 16 1 34 LEU H H 10.850 -9.168 -33.639 1.00 . P P . 34 LEU H 1 1
1 7496 16 1 34 LEU HA H 11.158 -11.189 -35.513 1.00 . P P . 34 LEU HA 1 1
1 7497 16 1 34 LEU HB2 H 13.025 -9.677 -33.754 1.00 . P P . 34 LEU HB2 1 1
1 7498 16 1 34 LEU HB3 H 13.642 -11.072 -34.637 1.00 . P P . 34 LEU HB3 1 1
1 7499 16 1 34 LEU HD11 H 11.105 -8.895 -36.390 1.00 . P P . 34 LEU HD11 1 1
1 7500 16 1 34 LEU HD12 H 12.289 -7.620 -36.679 1.00 . P P . 34 LEU HD12 1 1
1 7501 16 1 34 LEU HD13 H 11.762 -7.977 -35.035 1.00 . P P . 34 LEU HD13 1 1
1 7502 16 1 34 LEU HD21 H 14.633 -8.388 -34.766 1.00 . P P . 34 LEU HD21 1 1
1 7503 16 1 34 LEU HD22 H 14.454 -7.855 -36.438 1.00 . P P . 34 LEU HD22 1 1
1 7504 16 1 34 LEU HD23 H 15.238 -9.395 -36.081 1.00 . P P . 34 LEU HD23 1 1
1 7505 16 1 34 LEU HG H 13.110 -10.040 -36.744 1.00 . P P . 34 LEU HG 1 1
1 7506 16 1 34 LEU N N 10.566 -10.073 -33.881 1.00 . P P . 34 LEU N 1 1
1 7507 16 1 34 LEU O O 11.802 -13.347 -34.330 1.00 . P P . 34 LEU O 1 1
1 7508 16 1 35 MET C C 10.671 -13.284 -30.419 1.00 . P P . 35 MET C 1 1
1 7509 16 1 35 MET CA C 11.678 -13.356 -31.562 1.00 . P P . 35 MET CA 1 1
1 7510 16 1 35 MET CB C 13.096 -13.483 -31.001 1.00 . P P . 35 MET CB 1 1
1 7511 16 1 35 MET CE C 14.996 -14.745 -27.818 1.00 . P P . 35 MET CE 1 1
1 7512 16 1 35 MET CG C 13.239 -14.576 -29.954 1.00 . P P . 35 MET CG 1 1
1 7513 16 1 35 MET H H 11.452 -11.300 -32.009 1.00 . P P . 35 MET H 1 1
1 7514 16 1 35 MET HA H 11.460 -14.225 -32.164 1.00 . P P . 35 MET HA 1 1
1 7515 16 1 35 MET HB2 H 13.773 -13.701 -31.813 1.00 . P P . 35 MET HB2 1 1
1 7516 16 1 35 MET HB3 H 13.377 -12.544 -30.549 1.00 . P P . 35 MET HB3 1 1
1 7517 16 1 35 MET HE1 H 14.037 -14.379 -27.482 1.00 . P P . 35 MET HE1 1 1
1 7518 16 1 35 MET HE2 H 15.209 -15.690 -27.339 1.00 . P P . 35 MET HE2 1 1
1 7519 16 1 35 MET HE3 H 15.764 -14.030 -27.561 1.00 . P P . 35 MET HE3 1 1
1 7520 16 1 35 MET HG2 H 12.762 -14.249 -29.043 1.00 . P P . 35 MET HG2 1 1
1 7521 16 1 35 MET HG3 H 12.747 -15.468 -30.315 1.00 . P P . 35 MET HG3 1 1
1 7522 16 1 35 MET N N 11.576 -12.181 -32.419 1.00 . P P . 35 MET N 1 1
1 7523 16 1 35 MET O O 10.919 -12.640 -29.399 1.00 . P P . 35 MET O 1 1
1 7524 16 1 35 MET SD S 14.961 -14.972 -29.594 1.00 . P P . 35 MET SD 1 1
1 7525 16 1 36 VAL C C 8.128 -15.386 -29.177 1.00 . P P . 36 VAL C 1 1
1 7526 16 1 36 VAL CA C 8.489 -13.960 -29.579 1.00 . P P . 36 VAL CA 1 1
1 7527 16 1 36 VAL CB C 7.218 -13.240 -30.070 1.00 . P P . 36 VAL CB 1 1
1 7528 16 1 36 VAL CG1 C 7.520 -11.785 -30.393 1.00 . P P . 36 VAL CG1 1 1
1 7529 16 1 36 VAL CG2 C 6.637 -13.954 -31.281 1.00 . P P . 36 VAL CG2 1 1
1 7530 16 1 36 VAL H H 9.393 -14.443 -31.430 1.00 . P P . 36 VAL H 1 1
1 7531 16 1 36 VAL HA H 8.861 -13.435 -28.711 1.00 . P P . 36 VAL HA 1 1
1 7532 16 1 36 VAL HB H 6.485 -13.266 -29.277 1.00 . P P . 36 VAL HB 1 1
1 7533 16 1 36 VAL HG11 H 7.776 -11.694 -31.438 1.00 . P P . 36 VAL HG11 1 1
1 7534 16 1 36 VAL HG12 H 6.650 -11.181 -30.180 1.00 . P P . 36 VAL HG12 1 1
1 7535 16 1 36 VAL HG13 H 8.350 -11.447 -29.789 1.00 . P P . 36 VAL HG13 1 1
1 7536 16 1 36 VAL HG21 H 5.758 -14.506 -30.985 1.00 . P P . 36 VAL HG21 1 1
1 7537 16 1 36 VAL HG22 H 6.369 -13.227 -32.034 1.00 . P P . 36 VAL HG22 1 1
1 7538 16 1 36 VAL HG23 H 7.371 -14.636 -31.685 1.00 . P P . 36 VAL HG23 1 1
1 7539 16 1 36 VAL N N 9.533 -13.948 -30.596 1.00 . P P . 36 VAL N 1 1
1 7540 16 1 36 VAL O O 8.334 -16.328 -29.941 1.00 . P P . 36 VAL O 1 1
1 7541 16 1 37 GLY C C 5.858 -16.847 -26.798 1.00 . P P . 37 GLY C 1 1
1 7542 16 1 37 GLY CA C 7.207 -16.851 -27.489 1.00 . P P . 37 GLY CA 1 1
1 7543 16 1 37 GLY H H 7.447 -14.749 -27.405 1.00 . P P . 37 GLY H 1 1
1 7544 16 1 37 GLY HA2 H 7.170 -17.533 -28.325 1.00 . P P . 37 GLY HA2 1 1
1 7545 16 1 37 GLY HA3 H 7.955 -17.196 -26.789 1.00 . P P . 37 GLY HA3 1 1
1 7546 16 1 37 GLY N N 7.588 -15.537 -27.971 1.00 . P P . 37 GLY N 1 1
1 7547 16 1 37 GLY O O 5.703 -16.263 -25.726 1.00 . P P . 37 GLY O 1 1
1 7548 16 1 38 GLY C C 2.715 -16.333 -27.183 1.00 . P P . 38 GLY C 1 1
1 7549 16 1 38 GLY CA C 3.546 -17.554 -26.839 1.00 . P P . 38 GLY CA 1 1
1 7550 16 1 38 GLY H H 5.058 -17.946 -28.268 1.00 . P P . 38 GLY H 1 1
1 7551 16 1 38 GLY HA2 H 3.042 -18.435 -27.208 1.00 . P P . 38 GLY HA2 1 1
1 7552 16 1 38 GLY HA3 H 3.633 -17.624 -25.765 1.00 . P P . 38 GLY HA3 1 1
1 7553 16 1 38 GLY N N 4.877 -17.499 -27.415 1.00 . P P . 38 GLY N 1 1
1 7554 16 1 38 GLY O O 2.680 -15.363 -26.425 1.00 . P P . 38 GLY O 1 1
1 7555 16 1 39 VAL C C -0.229 -15.718 -28.997 1.00 . P P . 39 VAL C 1 1
1 7556 16 1 39 VAL CA C 1.210 -15.268 -28.772 1.00 . P P . 39 VAL CA 1 1
1 7557 16 1 39 VAL CB C 1.750 -14.644 -30.072 1.00 . P P . 39 VAL CB 1 1
1 7558 16 1 39 VAL CG1 C 3.069 -13.931 -29.814 1.00 . P P . 39 VAL CG1 1 1
1 7559 16 1 39 VAL CG2 C 1.911 -15.708 -31.147 1.00 . P P . 39 VAL CG2 1 1
1 7560 16 1 39 VAL H H 2.111 -17.180 -28.891 1.00 . P P . 39 VAL H 1 1
1 7561 16 1 39 VAL HA H 1.224 -14.512 -28.001 1.00 . P P . 39 VAL HA 1 1
1 7562 16 1 39 VAL HB H 1.035 -13.914 -30.422 1.00 . P P . 39 VAL HB 1 1
1 7563 16 1 39 VAL HG11 H 2.970 -12.887 -30.073 1.00 . P P . 39 VAL HG11 1 1
1 7564 16 1 39 VAL HG12 H 3.329 -14.021 -28.770 1.00 . P P . 39 VAL HG12 1 1
1 7565 16 1 39 VAL HG13 H 3.844 -14.379 -30.418 1.00 . P P . 39 VAL HG13 1 1
1 7566 16 1 39 VAL HG21 H 2.489 -15.306 -31.966 1.00 . P P . 39 VAL HG21 1 1
1 7567 16 1 39 VAL HG22 H 2.423 -16.565 -30.733 1.00 . P P . 39 VAL HG22 1 1
1 7568 16 1 39 VAL HG23 H 0.938 -16.009 -31.505 1.00 . P P . 39 VAL HG23 1 1
1 7569 16 1 39 VAL N N 2.044 -16.379 -28.329 1.00 . P P . 39 VAL N 1 1
1 7570 16 1 39 VAL O O -0.496 -16.599 -29.815 1.00 . P P . 39 VAL O 1 1
1 7571 16 1 40 VAL C C -3.416 -14.191 -28.596 1.00 . P P . 40 VAL C 1 1
1 7572 16 1 40 VAL CA C -2.570 -15.442 -28.387 1.00 . P P . 40 VAL CA 1 1
1 7573 16 1 40 VAL CB C -3.078 -16.189 -27.139 1.00 . P P . 40 VAL CB 1 1
1 7574 16 1 40 VAL CG1 C -2.773 -15.393 -25.879 1.00 . P P . 40 VAL CG1 1 1
1 7575 16 1 40 VAL CG2 C -4.568 -16.469 -27.256 1.00 . P P . 40 VAL CG2 1 1
1 7576 16 1 40 VAL H H -0.882 -14.412 -27.631 1.00 . P P . 40 VAL H 1 1
1 7577 16 1 40 VAL HA H -2.687 -16.091 -29.242 1.00 . P P . 40 VAL HA 1 1
1 7578 16 1 40 VAL HB H -2.559 -17.135 -27.075 1.00 . P P . 40 VAL HB 1 1
1 7579 16 1 40 VAL HG11 H -1.744 -15.066 -25.900 1.00 . P P . 40 VAL HG11 1 1
1 7580 16 1 40 VAL HG12 H -3.425 -14.534 -25.830 1.00 . P P . 40 VAL HG12 1 1
1 7581 16 1 40 VAL HG13 H -2.933 -16.017 -25.012 1.00 . P P . 40 VAL HG13 1 1
1 7582 16 1 40 VAL HG21 H -4.765 -17.492 -26.972 1.00 . P P . 40 VAL HG21 1 1
1 7583 16 1 40 VAL HG22 H -5.112 -15.803 -26.602 1.00 . P P . 40 VAL HG22 1 1
1 7584 16 1 40 VAL HG23 H -4.886 -16.310 -28.276 1.00 . P P . 40 VAL HG23 1 1
1 7585 16 1 40 VAL N N -1.156 -15.106 -28.266 1.00 . P P . 40 VAL N 1 1
1 7586 16 1 40 VAL O O -3.420 -13.286 -27.761 1.00 . P P . 40 VAL O 1 1
1 7587 16 1 41 ILE C C -6.440 -13.432 -30.169 1.00 . P P . 41 ILE C 1 1
1 7588 16 1 41 ILE CA C -4.982 -13.008 -30.033 1.00 . P P . 41 ILE CA 1 1
1 7589 16 1 41 ILE CB C -4.536 -12.318 -31.335 1.00 . P P . 41 ILE CB 1 1
1 7590 16 1 41 ILE CD1 C -6.557 -11.131 -32.329 1.00 . P P . 41 ILE CD1 1 1
1 7591 16 1 41 ILE CG1 C -5.285 -10.996 -31.520 1.00 . P P . 41 ILE CG1 1 1
1 7592 16 1 41 ILE CG2 C -4.766 -13.235 -32.526 1.00 . P P . 41 ILE CG2 1 1
1 7593 16 1 41 ILE H H -4.085 -14.900 -30.341 1.00 . P P . 41 ILE H 1 1
1 7594 16 1 41 ILE HA H -4.900 -12.295 -29.225 1.00 . P P . 41 ILE HA 1 1
1 7595 16 1 41 ILE HB H -3.478 -12.117 -31.265 1.00 . P P . 41 ILE HB 1 1
1 7596 16 1 41 ILE HD11 H -7.224 -10.316 -32.090 1.00 . P P . 41 ILE HD11 1 1
1 7597 16 1 41 ILE HD12 H -6.319 -11.107 -33.381 1.00 . P P . 41 ILE HD12 1 1
1 7598 16 1 41 ILE HD13 H -7.037 -12.069 -32.090 1.00 . P P . 41 ILE HD13 1 1
1 7599 16 1 41 ILE HG12 H -5.549 -10.600 -30.553 1.00 . P P . 41 ILE HG12 1 1
1 7600 16 1 41 ILE HG13 H -4.640 -10.294 -32.029 1.00 . P P . 41 ILE HG13 1 1
1 7601 16 1 41 ILE HG21 H -5.795 -13.563 -32.534 1.00 . P P . 41 ILE HG21 1 1
1 7602 16 1 41 ILE HG22 H -4.554 -12.699 -33.439 1.00 . P P . 41 ILE HG22 1 1
1 7603 16 1 41 ILE HG23 H -4.115 -14.093 -32.452 1.00 . P P . 41 ILE HG23 1 1
1 7604 16 1 41 ILE N N -4.131 -14.147 -29.715 1.00 . P P . 41 ILE N 1 1
1 7605 16 1 41 ILE O O -6.738 -14.508 -30.687 1.00 . P P . 41 ILE O 1 1
1 7606 16 1 42 ALA C C -9.324 -12.556 -31.165 1.00 . P P . 42 ALA C 1 1
1 7607 16 1 42 ALA CA C -8.773 -12.863 -29.776 1.00 . P P . 42 ALA CA 1 1
1 7608 16 1 42 ALA CB C -9.525 -12.066 -28.720 1.00 . P P . 42 ALA CB 1 1
1 7609 16 1 42 ALA H H -7.046 -11.737 -29.300 1.00 . P P . 42 ALA H 1 1
1 7610 16 1 42 ALA HA H -8.915 -13.914 -29.567 1.00 . P P . 42 ALA HA 1 1
1 7611 16 1 42 ALA HB1 H -9.873 -11.138 -29.151 1.00 . P P . 42 ALA HB1 1 1
1 7612 16 1 42 ALA HB2 H -10.371 -12.640 -28.371 1.00 . P P . 42 ALA HB2 1 1
1 7613 16 1 42 ALA HB3 H -8.866 -11.855 -27.892 1.00 . P P . 42 ALA HB3 1 1
1 7614 16 1 42 ALA N N -7.346 -12.579 -29.702 1.00 . P P . 42 ALA N 1 1
1 7615 16 1 42 ALA O O -10.217 -11.720 -31.286 1.00 . P P . 42 ALA O 1 1
1 7616 16 1 42 ALA OXT O -8.809 -13.203 -32.130 1.00 . P P . 42 ALA OXT 1 1
1 7617 17 1 11 GLU C C 25.114 -7.803 -54.313 1.00 . Q Q . 11 GLU C 1 1
1 7618 17 1 11 GLU CA C 26.615 -7.726 -54.576 1.00 . Q Q . 11 GLU CA 1 1
1 7619 17 1 11 GLU CB C 26.876 -7.637 -56.081 1.00 . Q Q . 11 GLU CB 1 1
1 7620 17 1 11 GLU CD C 26.064 -8.767 -58.190 1.00 . Q Q . 11 GLU CD 1 1
1 7621 17 1 11 GLU CG C 26.671 -8.953 -56.813 1.00 . Q Q . 11 GLU CG 1 1
1 7622 17 1 11 GLU H H 27.937 -9.379 -54.564 1.00 . Q Q . 11 GLU H 1 1
1 7623 17 1 11 GLU HA H 27.006 -6.840 -54.100 1.00 . Q Q . 11 GLU HA 1 1
1 7624 17 1 11 GLU HB2 H 26.208 -6.904 -56.508 1.00 . Q Q . 11 GLU HB2 1 1
1 7625 17 1 11 GLU HB3 H 27.895 -7.317 -56.239 1.00 . Q Q . 11 GLU HB3 1 1
1 7626 17 1 11 GLU HG2 H 27.627 -9.443 -56.921 1.00 . Q Q . 11 GLU HG2 1 1
1 7627 17 1 11 GLU HG3 H 26.012 -9.577 -56.227 1.00 . Q Q . 11 GLU HG3 1 1
1 7628 17 1 11 GLU N N 27.302 -8.880 -54.009 1.00 . Q Q . 11 GLU N 1 1
1 7629 17 1 11 GLU O O 24.345 -8.253 -55.162 1.00 . Q Q . 11 GLU O 1 1
1 7630 17 1 11 GLU OE1 O 24.856 -8.461 -58.269 1.00 . Q Q . 11 GLU OE1 1 1
1 7631 17 1 11 GLU OE2 O 26.797 -8.927 -59.188 1.00 . Q Q . 11 GLU OE2 1 1
1 7632 17 1 12 VAL C C 22.794 -5.975 -52.427 1.00 . Q Q . 12 VAL C 1 1
1 7633 17 1 12 VAL CA C 23.294 -7.378 -52.752 1.00 . Q Q . 12 VAL CA 1 1
1 7634 17 1 12 VAL CB C 23.050 -8.293 -51.537 1.00 . Q Q . 12 VAL CB 1 1
1 7635 17 1 12 VAL CG1 C 23.778 -7.760 -50.312 1.00 . Q Q . 12 VAL CG1 1 1
1 7636 17 1 12 VAL CG2 C 21.559 -8.428 -51.264 1.00 . Q Q . 12 VAL CG2 1 1
1 7637 17 1 12 VAL H H 25.363 -7.013 -52.493 1.00 . Q Q . 12 VAL H 1 1
1 7638 17 1 12 VAL HA H 22.730 -7.767 -53.588 1.00 . Q Q . 12 VAL HA 1 1
1 7639 17 1 12 VAL HB H 23.443 -9.273 -51.765 1.00 . Q Q . 12 VAL HB 1 1
1 7640 17 1 12 VAL HG11 H 23.806 -8.525 -49.550 1.00 . Q Q . 12 VAL HG11 1 1
1 7641 17 1 12 VAL HG12 H 24.786 -7.484 -50.584 1.00 . Q Q . 12 VAL HG12 1 1
1 7642 17 1 12 VAL HG13 H 23.257 -6.894 -49.932 1.00 . Q Q . 12 VAL HG13 1 1
1 7643 17 1 12 VAL HG21 H 21.380 -9.323 -50.686 1.00 . Q Q . 12 VAL HG21 1 1
1 7644 17 1 12 VAL HG22 H 21.214 -7.567 -50.710 1.00 . Q Q . 12 VAL HG22 1 1
1 7645 17 1 12 VAL HG23 H 21.026 -8.491 -52.201 1.00 . Q Q . 12 VAL HG23 1 1
1 7646 17 1 12 VAL N N 24.703 -7.360 -53.128 1.00 . Q Q . 12 VAL N 1 1
1 7647 17 1 12 VAL O O 23.548 -5.134 -51.936 1.00 . Q Q . 12 VAL O 1 1
1 7648 17 1 13 HIS C C 20.732 -4.207 -50.941 1.00 . Q Q . 13 HIS C 1 1
1 7649 17 1 13 HIS CA C 20.916 -4.427 -52.440 1.00 . Q Q . 13 HIS CA 1 1
1 7650 17 1 13 HIS CB C 19.568 -4.310 -53.153 1.00 . Q Q . 13 HIS CB 1 1
1 7651 17 1 13 HIS CD2 C 19.134 -4.277 -55.710 1.00 . Q Q . 13 HIS CD2 1 1
1 7652 17 1 13 HIS CE1 C 20.325 -2.508 -56.215 1.00 . Q Q . 13 HIS CE1 1 1
1 7653 17 1 13 HIS CG C 19.677 -3.811 -54.561 1.00 . Q Q . 13 HIS CG 1 1
1 7654 17 1 13 HIS H H 20.968 -6.439 -53.095 1.00 . Q Q . 13 HIS H 1 1
1 7655 17 1 13 HIS HA H 21.583 -3.669 -52.823 1.00 . Q Q . 13 HIS HA 1 1
1 7656 17 1 13 HIS HB2 H 19.099 -5.282 -53.181 1.00 . Q Q . 13 HIS HB2 1 1
1 7657 17 1 13 HIS HB3 H 18.936 -3.626 -52.605 1.00 . Q Q . 13 HIS HB3 1 1
1 7658 17 1 13 HIS HD1 H 20.934 -2.142 -54.296 1.00 . Q Q . 13 HIS HD1 1 1
1 7659 17 1 13 HIS HD2 H 18.491 -5.140 -55.812 1.00 . Q Q . 13 HIS HD2 1 1
1 7660 17 1 13 HIS HE1 H 20.801 -1.713 -56.771 1.00 . Q Q . 13 HIS HE1 1 1
1 7661 17 1 13 HIS N N 21.518 -5.729 -52.704 1.00 . Q Q . 13 HIS N 1 1
1 7662 17 1 13 HIS ND1 N 20.418 -2.703 -54.911 1.00 . Q Q . 13 HIS ND1 1 1
1 7663 17 1 13 HIS NE2 N 19.552 -3.450 -56.723 1.00 . Q Q . 13 HIS NE2 1 1
1 7664 17 1 13 HIS O O 21.441 -3.407 -50.329 1.00 . Q Q . 13 HIS O 1 1
1 7665 17 1 14 HIS C C 18.401 -5.775 -48.507 1.00 . Q Q . 14 HIS C 1 1
1 7666 17 1 14 HIS CA C 19.500 -4.804 -48.928 1.00 . Q Q . 14 HIS CA 1 1
1 7667 17 1 14 HIS CB C 19.092 -3.372 -48.583 1.00 . Q Q . 14 HIS CB 1 1
1 7668 17 1 14 HIS CD2 C 16.714 -2.804 -49.448 1.00 . Q Q . 14 HIS CD2 1 1
1 7669 17 1 14 HIS CE1 C 17.284 -1.744 -51.280 1.00 . Q Q . 14 HIS CE1 1 1
1 7670 17 1 14 HIS CG C 18.066 -2.800 -49.512 1.00 . Q Q . 14 HIS CG 1 1
1 7671 17 1 14 HIS H H 19.245 -5.543 -50.896 1.00 . Q Q . 14 HIS H 1 1
1 7672 17 1 14 HIS HA H 20.405 -5.051 -48.394 1.00 . Q Q . 14 HIS HA 1 1
1 7673 17 1 14 HIS HB2 H 18.682 -3.353 -47.584 1.00 . Q Q . 14 HIS HB2 1 1
1 7674 17 1 14 HIS HB3 H 19.965 -2.737 -48.620 1.00 . Q Q . 14 HIS HB3 1 1
1 7675 17 1 14 HIS HD1 H 19.299 -1.960 -50.999 1.00 . Q Q . 14 HIS HD1 1 1
1 7676 17 1 14 HIS HD2 H 16.109 -3.245 -48.668 1.00 . Q Q . 14 HIS HD2 1 1
1 7677 17 1 14 HIS HE1 H 17.231 -1.197 -52.210 1.00 . Q Q . 14 HIS HE1 1 1
1 7678 17 1 14 HIS N N 19.777 -4.922 -50.356 1.00 . Q Q . 14 HIS N 1 1
1 7679 17 1 14 HIS ND1 N 18.391 -2.130 -50.672 1.00 . Q Q . 14 HIS ND1 1 1
1 7680 17 1 14 HIS NE2 N 16.252 -2.141 -50.558 1.00 . Q Q . 14 HIS NE2 1 1
1 7681 17 1 14 HIS O O 17.824 -6.473 -49.340 1.00 . Q Q . 14 HIS O 1 1
1 7682 17 1 15 GLN C C 15.877 -5.903 -46.203 1.00 . Q Q . 15 GLN C 1 1
1 7683 17 1 15 GLN CA C 17.088 -6.698 -46.677 1.00 . Q Q . 15 GLN CA 1 1
1 7684 17 1 15 GLN CB C 17.649 -7.532 -45.524 1.00 . Q Q . 15 GLN CB 1 1
1 7685 17 1 15 GLN CD C 18.517 -7.360 -43.157 1.00 . Q Q . 15 GLN CD 1 1
1 7686 17 1 15 GLN CG C 18.471 -6.724 -44.533 1.00 . Q Q . 15 GLN CG 1 1
1 7687 17 1 15 GLN H H 18.612 -5.231 -46.594 1.00 . Q Q . 15 GLN H 1 1
1 7688 17 1 15 GLN HA H 16.779 -7.361 -47.471 1.00 . Q Q . 15 GLN HA 1 1
1 7689 17 1 15 GLN HB2 H 16.828 -7.987 -44.992 1.00 . Q Q . 15 GLN HB2 1 1
1 7690 17 1 15 GLN HB3 H 18.279 -8.309 -45.931 1.00 . Q Q . 15 GLN HB3 1 1
1 7691 17 1 15 GLN HE21 H 18.867 -9.143 -43.967 1.00 . Q Q . 15 GLN HE21 1 1
1 7692 17 1 15 GLN HE22 H 18.779 -9.105 -42.242 1.00 . Q Q . 15 GLN HE22 1 1
1 7693 17 1 15 GLN HG2 H 19.481 -6.639 -44.906 1.00 . Q Q . 15 GLN HG2 1 1
1 7694 17 1 15 GLN HG3 H 18.037 -5.739 -44.444 1.00 . Q Q . 15 GLN HG3 1 1
1 7695 17 1 15 GLN N N 18.117 -5.812 -47.209 1.00 . Q Q . 15 GLN N 1 1
1 7696 17 1 15 GLN NE2 N 18.743 -8.668 -43.117 1.00 . Q Q . 15 GLN NE2 1 1
1 7697 17 1 15 GLN O O 15.989 -5.044 -45.327 1.00 . Q Q . 15 GLN O 1 1
1 7698 17 1 15 GLN OE1 O 18.352 -6.684 -42.142 1.00 . Q Q . 15 GLN OE1 1 1
1 7699 17 1 16 LYS C C 12.353 -6.504 -46.196 1.00 . Q Q . 16 LYS C 1 1
1 7700 17 1 16 LYS CA C 13.485 -5.506 -46.422 1.00 . Q Q . 16 LYS CA 1 1
1 7701 17 1 16 LYS CB C 13.091 -4.511 -47.516 1.00 . Q Q . 16 LYS CB 1 1
1 7702 17 1 16 LYS CD C 12.170 -2.178 -47.662 1.00 . Q Q . 16 LYS CD 1 1
1 7703 17 1 16 LYS CE C 11.552 -2.024 -49.043 1.00 . Q Q . 16 LYS CE 1 1
1 7704 17 1 16 LYS CG C 11.962 -3.579 -47.111 1.00 . Q Q . 16 LYS CG 1 1
1 7705 17 1 16 LYS H H 14.693 -6.888 -47.477 1.00 . Q Q . 16 LYS H 1 1
1 7706 17 1 16 LYS HA H 13.663 -4.968 -45.504 1.00 . Q Q . 16 LYS HA 1 1
1 7707 17 1 16 LYS HB2 H 13.953 -3.910 -47.767 1.00 . Q Q . 16 LYS HB2 1 1
1 7708 17 1 16 LYS HB3 H 12.779 -5.061 -48.392 1.00 . Q Q . 16 LYS HB3 1 1
1 7709 17 1 16 LYS HD2 H 11.711 -1.465 -46.993 1.00 . Q Q . 16 LYS HD2 1 1
1 7710 17 1 16 LYS HD3 H 13.231 -1.981 -47.727 1.00 . Q Q . 16 LYS HD3 1 1
1 7711 17 1 16 LYS HE2 H 12.235 -1.469 -49.668 1.00 . Q Q . 16 LYS HE2 1 1
1 7712 17 1 16 LYS HE3 H 11.395 -3.006 -49.464 1.00 . Q Q . 16 LYS HE3 1 1
1 7713 17 1 16 LYS HG2 H 11.030 -3.969 -47.494 1.00 . Q Q . 16 LYS HG2 1 1
1 7714 17 1 16 LYS HG3 H 11.917 -3.529 -46.032 1.00 . Q Q . 16 LYS HG3 1 1
1 7715 17 1 16 LYS HZ1 H 9.839 -1.240 -49.944 1.00 . Q Q . 16 LYS HZ1 1 1
1 7716 17 1 16 LYS HZ2 H 10.386 -0.344 -48.618 1.00 . Q Q . 16 LYS HZ2 1 1
1 7717 17 1 16 LYS HZ3 H 9.585 -1.813 -48.373 1.00 . Q Q . 16 LYS HZ3 1 1
1 7718 17 1 16 LYS N N 14.719 -6.193 -46.786 1.00 . Q Q . 16 LYS N 1 1
1 7719 17 1 16 LYS NZ N 10.249 -1.305 -48.990 1.00 . Q Q . 16 LYS NZ 1 1
1 7720 17 1 16 LYS O O 12.156 -7.425 -46.990 1.00 . Q Q . 16 LYS O 1 1
1 7721 17 1 17 LEU C C 9.208 -6.402 -44.605 1.00 . Q Q . 17 LEU C 1 1
1 7722 17 1 17 LEU CA C 10.498 -7.196 -44.780 1.00 . Q Q . 17 LEU CA 1 1
1 7723 17 1 17 LEU CB C 10.805 -7.982 -43.504 1.00 . Q Q . 17 LEU CB 1 1
1 7724 17 1 17 LEU CD1 C 10.472 -10.007 -42.064 1.00 . Q Q . 17 LEU CD1 1 1
1 7725 17 1 17 LEU CD2 C 8.777 -9.425 -43.809 1.00 . Q Q . 17 LEU CD2 1 1
1 7726 17 1 17 LEU CG C 10.255 -9.407 -43.445 1.00 . Q Q . 17 LEU CG 1 1
1 7727 17 1 17 LEU H H 11.818 -5.563 -44.516 1.00 . Q Q . 17 LEU H 1 1
1 7728 17 1 17 LEU HA H 10.372 -7.890 -45.599 1.00 . Q Q . 17 LEU HA 1 1
1 7729 17 1 17 LEU HB2 H 11.878 -8.037 -43.400 1.00 . Q Q . 17 LEU HB2 1 1
1 7730 17 1 17 LEU HB3 H 10.391 -7.432 -42.671 1.00 . Q Q . 17 LEU HB3 1 1
1 7731 17 1 17 LEU HD11 H 10.308 -11.073 -42.104 1.00 . Q Q . 17 LEU HD11 1 1
1 7732 17 1 17 LEU HD12 H 9.779 -9.562 -41.366 1.00 . Q Q . 17 LEU HD12 1 1
1 7733 17 1 17 LEU HD13 H 11.484 -9.809 -41.742 1.00 . Q Q . 17 LEU HD13 1 1
1 7734 17 1 17 LEU HD21 H 8.673 -9.481 -44.883 1.00 . Q Q . 17 LEU HD21 1 1
1 7735 17 1 17 LEU HD22 H 8.307 -8.521 -43.449 1.00 . Q Q . 17 LEU HD22 1 1
1 7736 17 1 17 LEU HD23 H 8.305 -10.283 -43.355 1.00 . Q Q . 17 LEU HD23 1 1
1 7737 17 1 17 LEU HG H 10.784 -10.021 -44.161 1.00 . Q Q . 17 LEU HG 1 1
1 7738 17 1 17 LEU N N 11.612 -6.314 -45.110 1.00 . Q Q . 17 LEU N 1 1
1 7739 17 1 17 LEU O O 9.165 -5.426 -43.856 1.00 . Q Q . 17 LEU O 1 1
1 7740 17 1 18 VAL C C 5.753 -7.151 -44.888 1.00 . Q Q . 18 VAL C 1 1
1 7741 17 1 18 VAL CA C 6.864 -6.160 -45.216 1.00 . Q Q . 18 VAL CA 1 1
1 7742 17 1 18 VAL CB C 6.521 -5.439 -46.533 1.00 . Q Q . 18 VAL CB 1 1
1 7743 17 1 18 VAL CG1 C 6.577 -6.408 -47.704 1.00 . Q Q . 18 VAL CG1 1 1
1 7744 17 1 18 VAL CG2 C 5.153 -4.782 -46.440 1.00 . Q Q . 18 VAL CG2 1 1
1 7745 17 1 18 VAL H H 8.254 -7.613 -45.878 1.00 . Q Q . 18 VAL H 1 1
1 7746 17 1 18 VAL HA H 6.920 -5.422 -44.430 1.00 . Q Q . 18 VAL HA 1 1
1 7747 17 1 18 VAL HB H 7.258 -4.666 -46.699 1.00 . Q Q . 18 VAL HB 1 1
1 7748 17 1 18 VAL HG11 H 7.529 -6.920 -47.702 1.00 . Q Q . 18 VAL HG11 1 1
1 7749 17 1 18 VAL HG12 H 5.779 -7.130 -47.612 1.00 . Q Q . 18 VAL HG12 1 1
1 7750 17 1 18 VAL HG13 H 6.465 -5.862 -48.629 1.00 . Q Q . 18 VAL HG13 1 1
1 7751 17 1 18 VAL HG21 H 5.209 -3.777 -46.832 1.00 . Q Q . 18 VAL HG21 1 1
1 7752 17 1 18 VAL HG22 H 4.438 -5.353 -47.015 1.00 . Q Q . 18 VAL HG22 1 1
1 7753 17 1 18 VAL HG23 H 4.839 -4.749 -45.407 1.00 . Q Q . 18 VAL HG23 1 1
1 7754 17 1 18 VAL N N 8.157 -6.829 -45.298 1.00 . Q Q . 18 VAL N 1 1
1 7755 17 1 18 VAL O O 5.589 -8.164 -45.568 1.00 . Q Q . 18 VAL O 1 1
1 7756 17 1 19 PHE C C 2.640 -7.441 -44.246 1.00 . Q Q . 19 PHE C 1 1
1 7757 17 1 19 PHE CA C 3.894 -7.715 -43.421 1.00 . Q Q . 19 PHE CA 1 1
1 7758 17 1 19 PHE CB C 3.596 -7.511 -41.935 1.00 . Q Q . 19 PHE CB 1 1
1 7759 17 1 19 PHE CD1 C 2.337 -9.675 -41.771 1.00 . Q Q . 19 PHE CD1 1 1
1 7760 17 1 19 PHE CD2 C 1.468 -7.770 -40.630 1.00 . Q Q . 19 PHE CD2 1 1
1 7761 17 1 19 PHE CE1 C 1.277 -10.436 -41.314 1.00 . Q Q . 19 PHE CE1 1 1
1 7762 17 1 19 PHE CE2 C 0.406 -8.526 -40.169 1.00 . Q Q . 19 PHE CE2 1 1
1 7763 17 1 19 PHE CG C 2.444 -8.335 -41.435 1.00 . Q Q . 19 PHE CG 1 1
1 7764 17 1 19 PHE CZ C 0.312 -9.861 -40.511 1.00 . Q Q . 19 PHE CZ 1 1
1 7765 17 1 19 PHE H H 5.171 -6.028 -43.339 1.00 . Q Q . 19 PHE H 1 1
1 7766 17 1 19 PHE HA H 4.199 -8.738 -43.581 1.00 . Q Q . 19 PHE HA 1 1
1 7767 17 1 19 PHE HB2 H 4.469 -7.779 -41.359 1.00 . Q Q . 19 PHE HB2 1 1
1 7768 17 1 19 PHE HB3 H 3.361 -6.471 -41.762 1.00 . Q Q . 19 PHE HB3 1 1
1 7769 17 1 19 PHE HD1 H 3.092 -10.126 -42.398 1.00 . Q Q . 19 PHE HD1 1 1
1 7770 17 1 19 PHE HD2 H 1.542 -6.725 -40.362 1.00 . Q Q . 19 PHE HD2 1 1
1 7771 17 1 19 PHE HE1 H 1.206 -11.479 -41.582 1.00 . Q Q . 19 PHE HE1 1 1
1 7772 17 1 19 PHE HE2 H -0.347 -8.073 -39.542 1.00 . Q Q . 19 PHE HE2 1 1
1 7773 17 1 19 PHE HZ H -0.517 -10.453 -40.153 1.00 . Q Q . 19 PHE HZ 1 1
1 7774 17 1 19 PHE N N 4.991 -6.851 -43.841 1.00 . Q Q . 19 PHE N 1 1
1 7775 17 1 19 PHE O O 2.075 -8.348 -44.858 1.00 . Q Q . 19 PHE O 1 1
1 7776 17 1 20 PHE C C 1.241 -4.456 -45.711 1.00 . Q Q . 20 PHE C 1 1
1 7777 17 1 20 PHE CA C 1.020 -5.790 -45.004 1.00 . Q Q . 20 PHE CA 1 1
1 7778 17 1 20 PHE CB C -0.187 -5.691 -44.069 1.00 . Q Q . 20 PHE CB 1 1
1 7779 17 1 20 PHE CD1 C -1.805 -7.073 -45.397 1.00 . Q Q . 20 PHE CD1 1 1
1 7780 17 1 20 PHE CD2 C -1.382 -7.688 -43.132 1.00 . Q Q . 20 PHE CD2 1 1
1 7781 17 1 20 PHE CE1 C -2.687 -8.131 -45.523 1.00 . Q Q . 20 PHE CE1 1 1
1 7782 17 1 20 PHE CE2 C -2.262 -8.747 -43.252 1.00 . Q Q . 20 PHE CE2 1 1
1 7783 17 1 20 PHE CG C -1.144 -6.841 -44.202 1.00 . Q Q . 20 PHE CG 1 1
1 7784 17 1 20 PHE CZ C -2.916 -8.968 -44.449 1.00 . Q Q . 20 PHE CZ 1 1
1 7785 17 1 20 PHE H H 2.702 -5.505 -43.749 1.00 . Q Q . 20 PHE H 1 1
1 7786 17 1 20 PHE HA H 0.829 -6.549 -45.746 1.00 . Q Q . 20 PHE HA 1 1
1 7787 17 1 20 PHE HB2 H 0.160 -5.665 -43.047 1.00 . Q Q . 20 PHE HB2 1 1
1 7788 17 1 20 PHE HB3 H -0.726 -4.781 -44.284 1.00 . Q Q . 20 PHE HB3 1 1
1 7789 17 1 20 PHE HD1 H -1.627 -6.418 -46.238 1.00 . Q Q . 20 PHE HD1 1 1
1 7790 17 1 20 PHE HD2 H -0.873 -7.516 -42.195 1.00 . Q Q . 20 PHE HD2 1 1
1 7791 17 1 20 PHE HE1 H -3.196 -8.300 -46.460 1.00 . Q Q . 20 PHE HE1 1 1
1 7792 17 1 20 PHE HE2 H -2.440 -9.400 -42.411 1.00 . Q Q . 20 PHE HE2 1 1
1 7793 17 1 20 PHE HZ H -3.604 -9.795 -44.545 1.00 . Q Q . 20 PHE HZ 1 1
1 7794 17 1 20 PHE N N 2.209 -6.184 -44.257 1.00 . Q Q . 20 PHE N 1 1
1 7795 17 1 20 PHE O O 2.003 -3.611 -45.242 1.00 . Q Q . 20 PHE O 1 1
1 7796 17 1 21 ALA C C -0.460 -2.087 -47.305 1.00 . Q Q . 21 ALA C 1 1
1 7797 17 1 21 ALA CA C 0.688 -3.043 -47.614 1.00 . Q Q . 21 ALA CA 1 1
1 7798 17 1 21 ALA CB C 0.731 -3.356 -49.103 1.00 . Q Q . 21 ALA CB 1 1
1 7799 17 1 21 ALA H H -0.025 -4.984 -47.165 1.00 . Q Q . 21 ALA H 1 1
1 7800 17 1 21 ALA HA H 1.620 -2.570 -47.344 1.00 . Q Q . 21 ALA HA 1 1
1 7801 17 1 21 ALA HB1 H 0.626 -4.421 -49.249 1.00 . Q Q . 21 ALA HB1 1 1
1 7802 17 1 21 ALA HB2 H -0.077 -2.842 -49.602 1.00 . Q Q . 21 ALA HB2 1 1
1 7803 17 1 21 ALA HB3 H 1.674 -3.027 -49.512 1.00 . Q Q . 21 ALA HB3 1 1
1 7804 17 1 21 ALA N N 0.567 -4.274 -46.842 1.00 . Q Q . 21 ALA N 1 1
1 7805 17 1 21 ALA O O -1.269 -2.343 -46.415 1.00 . Q Q . 21 ALA O 1 1
1 7806 17 1 22 GLU C C -2.919 -0.520 -48.328 1.00 . Q Q . 22 GLU C 1 1
1 7807 17 1 22 GLU CA C -1.570 0.009 -47.849 1.00 . Q Q . 22 GLU CA 1 1
1 7808 17 1 22 GLU CB C -1.224 1.301 -48.592 1.00 . Q Q . 22 GLU CB 1 1
1 7809 17 1 22 GLU CD C -0.165 1.649 -50.859 1.00 . Q Q . 22 GLU CD 1 1
1 7810 17 1 22 GLU CG C -1.399 1.203 -50.098 1.00 . Q Q . 22 GLU CG 1 1
1 7811 17 1 22 GLU H H 0.153 -0.838 -48.741 1.00 . Q Q . 22 GLU H 1 1
1 7812 17 1 22 GLU HA H -1.634 0.218 -46.792 1.00 . Q Q . 22 GLU HA 1 1
1 7813 17 1 22 GLU HB2 H -1.860 2.094 -48.226 1.00 . Q Q . 22 GLU HB2 1 1
1 7814 17 1 22 GLU HB3 H -0.194 1.555 -48.386 1.00 . Q Q . 22 GLU HB3 1 1
1 7815 17 1 22 GLU HG2 H -1.612 0.177 -50.357 1.00 . Q Q . 22 GLU HG2 1 1
1 7816 17 1 22 GLU HG3 H -2.230 1.827 -50.392 1.00 . Q Q . 22 GLU HG3 1 1
1 7817 17 1 22 GLU N N -0.522 -0.986 -48.046 1.00 . Q Q . 22 GLU N 1 1
1 7818 17 1 22 GLU O O -2.984 -1.487 -49.087 1.00 . Q Q . 22 GLU O 1 1
1 7819 17 1 22 GLU OE1 O -0.265 2.627 -51.629 1.00 . Q Q . 22 GLU OE1 1 1
1 7820 17 1 22 GLU OE2 O 0.899 1.020 -50.685 1.00 . Q Q . 22 GLU OE2 1 1
1 7821 17 1 23 ASP C C -5.647 -1.692 -47.761 1.00 . Q Q . 23 ASP C 1 1
1 7822 17 1 23 ASP CA C -5.340 -0.284 -48.261 1.00 . Q Q . 23 ASP CA 1 1
1 7823 17 1 23 ASP CB C -5.502 -0.223 -49.780 1.00 . Q Q . 23 ASP CB 1 1
1 7824 17 1 23 ASP CG C -6.927 0.085 -50.199 1.00 . Q Q . 23 ASP CG 1 1
1 7825 17 1 23 ASP H H -3.875 0.885 -47.276 1.00 . Q Q . 23 ASP H 1 1
1 7826 17 1 23 ASP HA H -6.035 0.405 -47.806 1.00 . Q Q . 23 ASP HA 1 1
1 7827 17 1 23 ASP HB2 H -4.857 0.549 -50.174 1.00 . Q Q . 23 ASP HB2 1 1
1 7828 17 1 23 ASP HB3 H -5.219 -1.174 -50.205 1.00 . Q Q . 23 ASP HB3 1 1
1 7829 17 1 23 ASP N N -3.992 0.120 -47.879 1.00 . Q Q . 23 ASP N 1 1
1 7830 17 1 23 ASP O O -5.952 -2.589 -48.547 1.00 . Q Q . 23 ASP O 1 1
1 7831 17 1 23 ASP OD1 O -7.638 -0.852 -50.618 1.00 . Q Q . 23 ASP OD1 1 1
1 7832 17 1 23 ASP OD2 O -7.331 1.263 -50.105 1.00 . Q Q . 23 ASP OD2 1 1
1 7833 17 1 24 VAL C C -7.314 -3.336 -45.515 1.00 . Q Q . 24 VAL C 1 1
1 7834 17 1 24 VAL CA C -5.833 -3.178 -45.842 1.00 . Q Q . 24 VAL CA 1 1
1 7835 17 1 24 VAL CB C -5.011 -3.378 -44.555 1.00 . Q Q . 24 VAL CB 1 1
1 7836 17 1 24 VAL CG1 C -3.522 -3.284 -44.852 1.00 . Q Q . 24 VAL CG1 1 1
1 7837 17 1 24 VAL CG2 C -5.418 -2.361 -43.499 1.00 . Q Q . 24 VAL CG2 1 1
1 7838 17 1 24 VAL H H -5.316 -1.126 -45.872 1.00 . Q Q . 24 VAL H 1 1
1 7839 17 1 24 VAL HA H -5.546 -3.942 -46.549 1.00 . Q Q . 24 VAL HA 1 1
1 7840 17 1 24 VAL HB H -5.216 -4.366 -44.170 1.00 . Q Q . 24 VAL HB 1 1
1 7841 17 1 24 VAL HG11 H -3.311 -3.771 -45.792 1.00 . Q Q . 24 VAL HG11 1 1
1 7842 17 1 24 VAL HG12 H -3.231 -2.245 -44.910 1.00 . Q Q . 24 VAL HG12 1 1
1 7843 17 1 24 VAL HG13 H -2.966 -3.770 -44.063 1.00 . Q Q . 24 VAL HG13 1 1
1 7844 17 1 24 VAL HG21 H -5.924 -1.534 -43.974 1.00 . Q Q . 24 VAL HG21 1 1
1 7845 17 1 24 VAL HG22 H -6.082 -2.828 -42.786 1.00 . Q Q . 24 VAL HG22 1 1
1 7846 17 1 24 VAL HG23 H -4.538 -2.000 -42.988 1.00 . Q Q . 24 VAL HG23 1 1
1 7847 17 1 24 VAL N N -5.564 -1.879 -46.447 1.00 . Q Q . 24 VAL N 1 1
1 7848 17 1 24 VAL O O -7.860 -4.437 -45.577 1.00 . Q Q . 24 VAL O 1 1
1 7849 17 1 25 GLY C C -9.631 -2.861 -43.468 1.00 . Q Q . 25 GLY C 1 1
1 7850 17 1 25 GLY CA C -9.372 -2.264 -44.837 1.00 . Q Q . 25 GLY CA 1 1
1 7851 17 1 25 GLY H H -7.472 -1.377 -45.135 1.00 . Q Q . 25 GLY H 1 1
1 7852 17 1 25 GLY HA2 H -9.762 -1.257 -44.859 1.00 . Q Q . 25 GLY HA2 1 1
1 7853 17 1 25 GLY HA3 H -9.888 -2.856 -45.578 1.00 . Q Q . 25 GLY HA3 1 1
1 7854 17 1 25 GLY N N -7.959 -2.227 -45.167 1.00 . Q Q . 25 GLY N 1 1
1 7855 17 1 25 GLY O O -9.293 -2.261 -42.447 1.00 . Q Q . 25 GLY O 1 1
1 7856 17 1 26 SER C C -9.620 -5.913 -41.973 1.00 . Q Q . 26 SER C 1 1
1 7857 17 1 26 SER CA C -10.546 -4.720 -42.190 1.00 . Q Q . 26 SER CA 1 1
1 7858 17 1 26 SER CB C -12.004 -5.183 -42.183 1.00 . Q Q . 26 SER CB 1 1
1 7859 17 1 26 SER H H -10.481 -4.472 -44.292 1.00 . Q Q . 26 SER H 1 1
1 7860 17 1 26 SER HA H -10.397 -4.013 -41.387 1.00 . Q Q . 26 SER HA 1 1
1 7861 17 1 26 SER HB2 H -12.356 -5.273 -43.199 1.00 . Q Q . 26 SER HB2 1 1
1 7862 17 1 26 SER HB3 H -12.071 -6.143 -41.692 1.00 . Q Q . 26 SER HB3 1 1
1 7863 17 1 26 SER HG H -12.478 -4.112 -40.612 1.00 . Q Q . 26 SER HG 1 1
1 7864 17 1 26 SER N N -10.236 -4.044 -43.445 1.00 . Q Q . 26 SER N 1 1
1 7865 17 1 26 SER O O -9.776 -6.957 -42.605 1.00 . Q Q . 26 SER O 1 1
1 7866 17 1 26 SER OG O -12.829 -4.259 -41.494 1.00 . Q Q . 26 SER OG 1 1
1 7867 17 1 27 ASN C C -7.874 -7.304 -39.337 1.00 . Q Q . 27 ASN C 1 1
1 7868 17 1 27 ASN CA C -7.704 -6.813 -40.771 1.00 . Q Q . 27 ASN CA 1 1
1 7869 17 1 27 ASN CB C -6.272 -6.320 -40.988 1.00 . Q Q . 27 ASN CB 1 1
1 7870 17 1 27 ASN CG C -5.870 -6.336 -42.450 1.00 . Q Q . 27 ASN CG 1 1
1 7871 17 1 27 ASN H H -8.582 -4.895 -40.600 1.00 . Q Q . 27 ASN H 1 1
1 7872 17 1 27 ASN HA H -7.899 -7.633 -41.446 1.00 . Q Q . 27 ASN HA 1 1
1 7873 17 1 27 ASN HB2 H -6.187 -5.307 -40.622 1.00 . Q Q . 27 ASN HB2 1 1
1 7874 17 1 27 ASN HB3 H -5.592 -6.954 -40.439 1.00 . Q Q . 27 ASN HB3 1 1
1 7875 17 1 27 ASN HD21 H -4.076 -7.050 -41.974 1.00 . Q Q . 27 ASN HD21 1 1
1 7876 17 1 27 ASN HD22 H -4.358 -6.790 -43.658 1.00 . Q Q . 27 ASN HD22 1 1
1 7877 17 1 27 ASN N N -8.656 -5.750 -41.073 1.00 . Q Q . 27 ASN N 1 1
1 7878 17 1 27 ASN ND2 N -4.644 -6.769 -42.721 1.00 . Q Q . 27 ASN ND2 1 1
1 7879 17 1 27 ASN O O -7.797 -6.523 -38.388 1.00 . Q Q . 27 ASN O 1 1
1 7880 17 1 27 ASN OD1 O -6.652 -5.964 -43.324 1.00 . Q Q . 27 ASN OD1 1 1
1 7881 17 1 28 LYS C C -7.287 -10.337 -37.645 1.00 . Q Q . 28 LYS C 1 1
1 7882 17 1 28 LYS CA C -8.282 -9.202 -37.867 1.00 . Q Q . 28 LYS CA 1 1
1 7883 17 1 28 LYS CB C -9.712 -9.725 -37.711 1.00 . Q Q . 28 LYS CB 1 1
1 7884 17 1 28 LYS CD C -10.466 -11.702 -36.358 1.00 . Q Q . 28 LYS CD 1 1
1 7885 17 1 28 LYS CE C -11.941 -11.821 -36.711 1.00 . Q Q . 28 LYS CE 1 1
1 7886 17 1 28 LYS CG C -10.019 -10.250 -36.320 1.00 . Q Q . 28 LYS CG 1 1
1 7887 17 1 28 LYS H H -8.153 -9.176 -39.980 1.00 . Q Q . 28 LYS H 1 1
1 7888 17 1 28 LYS HA H -8.105 -8.435 -37.129 1.00 . Q Q . 28 LYS HA 1 1
1 7889 17 1 28 LYS HB2 H -10.401 -8.923 -37.931 1.00 . Q Q . 28 LYS HB2 1 1
1 7890 17 1 28 LYS HB3 H -9.868 -10.527 -38.419 1.00 . Q Q . 28 LYS HB3 1 1
1 7891 17 1 28 LYS HD2 H -9.886 -12.229 -37.100 1.00 . Q Q . 28 LYS HD2 1 1
1 7892 17 1 28 LYS HD3 H -10.301 -12.146 -35.387 1.00 . Q Q . 28 LYS HD3 1 1
1 7893 17 1 28 LYS HE2 H -12.456 -10.943 -36.353 1.00 . Q Q . 28 LYS HE2 1 1
1 7894 17 1 28 LYS HE3 H -12.036 -11.881 -37.786 1.00 . Q Q . 28 LYS HE3 1 1
1 7895 17 1 28 LYS HG2 H -9.129 -10.175 -35.712 1.00 . Q Q . 28 LYS HG2 1 1
1 7896 17 1 28 LYS HG3 H -10.806 -9.651 -35.884 1.00 . Q Q . 28 LYS HG3 1 1
1 7897 17 1 28 LYS HZ1 H -12.505 -13.832 -36.763 1.00 . Q Q . 28 LYS HZ1 1 1
1 7898 17 1 28 LYS HZ2 H -13.561 -12.846 -35.882 1.00 . Q Q . 28 LYS HZ2 1 1
1 7899 17 1 28 LYS HZ3 H -12.064 -13.283 -35.224 1.00 . Q Q . 28 LYS HZ3 1 1
1 7900 17 1 28 LYS N N -8.103 -8.604 -39.185 1.00 . Q Q . 28 LYS N 1 1
1 7901 17 1 28 LYS NZ N -12.561 -13.030 -36.102 1.00 . Q Q . 28 LYS NZ 1 1
1 7902 17 1 28 LYS O O -7.072 -11.168 -38.526 1.00 . Q Q . 28 LYS O 1 1
1 7903 17 1 29 GLY C C -4.528 -11.393 -37.081 1.00 . Q Q . 29 GLY C 1 1
1 7904 17 1 29 GLY CA C -5.720 -11.404 -36.145 1.00 . Q Q . 29 GLY CA 1 1
1 7905 17 1 29 GLY H H -6.894 -9.676 -35.797 1.00 . Q Q . 29 GLY H 1 1
1 7906 17 1 29 GLY HA2 H -5.371 -11.259 -35.133 1.00 . Q Q . 29 GLY HA2 1 1
1 7907 17 1 29 GLY HA3 H -6.208 -12.365 -36.213 1.00 . Q Q . 29 GLY HA3 1 1
1 7908 17 1 29 GLY N N -6.684 -10.366 -36.461 1.00 . Q Q . 29 GLY N 1 1
1 7909 17 1 29 GLY O O -4.603 -11.908 -38.197 1.00 . Q Q . 29 GLY O 1 1
1 7910 17 1 30 ALA C C -0.967 -10.804 -36.557 1.00 . Q Q . 30 ALA C 1 1
1 7911 17 1 30 ALA CA C -2.214 -10.731 -37.433 1.00 . Q Q . 30 ALA CA 1 1
1 7912 17 1 30 ALA CB C -2.206 -9.452 -38.259 1.00 . Q Q . 30 ALA CB 1 1
1 7913 17 1 30 ALA H H -3.428 -10.414 -35.730 1.00 . Q Q . 30 ALA H 1 1
1 7914 17 1 30 ALA HA H -2.213 -11.570 -38.114 1.00 . Q Q . 30 ALA HA 1 1
1 7915 17 1 30 ALA HB1 H -3.105 -8.889 -38.056 1.00 . Q Q . 30 ALA HB1 1 1
1 7916 17 1 30 ALA HB2 H -1.343 -8.860 -37.997 1.00 . Q Q . 30 ALA HB2 1 1
1 7917 17 1 30 ALA HB3 H -2.167 -9.703 -39.308 1.00 . Q Q . 30 ALA HB3 1 1
1 7918 17 1 30 ALA N N -3.426 -10.805 -36.628 1.00 . Q Q . 30 ALA N 1 1
1 7919 17 1 30 ALA O O -0.881 -10.135 -35.527 1.00 . Q Q . 30 ALA O 1 1
1 7920 17 1 31 ILE C C 2.425 -11.956 -37.165 1.00 . Q Q . 31 ILE C 1 1
1 7921 17 1 31 ILE CA C 1.236 -11.780 -36.226 1.00 . Q Q . 31 ILE CA 1 1
1 7922 17 1 31 ILE CB C 1.168 -12.987 -35.272 1.00 . Q Q . 31 ILE CB 1 1
1 7923 17 1 31 ILE CD1 C 3.524 -13.892 -34.945 1.00 . Q Q . 31 ILE CD1 1 1
1 7924 17 1 31 ILE CG1 C 2.412 -13.034 -34.383 1.00 . Q Q . 31 ILE CG1 1 1
1 7925 17 1 31 ILE CG2 C 1.025 -14.279 -36.062 1.00 . Q Q . 31 ILE CG2 1 1
1 7926 17 1 31 ILE H H -0.133 -12.127 -37.802 1.00 . Q Q . 31 ILE H 1 1
1 7927 17 1 31 ILE HA H 1.386 -10.888 -35.635 1.00 . Q Q . 31 ILE HA 1 1
1 7928 17 1 31 ILE HB H 0.293 -12.876 -34.649 1.00 . Q Q . 31 ILE HB 1 1
1 7929 17 1 31 ILE HD11 H 3.343 -14.927 -34.694 1.00 . Q Q . 31 ILE HD11 1 1
1 7930 17 1 31 ILE HD12 H 3.557 -13.781 -36.019 1.00 . Q Q . 31 ILE HD12 1 1
1 7931 17 1 31 ILE HD13 H 4.468 -13.580 -34.522 1.00 . Q Q . 31 ILE HD13 1 1
1 7932 17 1 31 ILE HG12 H 2.796 -12.034 -34.259 1.00 . Q Q . 31 ILE HG12 1 1
1 7933 17 1 31 ILE HG13 H 2.140 -13.433 -33.417 1.00 . Q Q . 31 ILE HG13 1 1
1 7934 17 1 31 ILE HG21 H 1.799 -14.329 -36.814 1.00 . Q Q . 31 ILE HG21 1 1
1 7935 17 1 31 ILE HG22 H 1.120 -15.122 -35.393 1.00 . Q Q . 31 ILE HG22 1 1
1 7936 17 1 31 ILE HG23 H 0.057 -14.305 -36.539 1.00 . Q Q . 31 ILE HG23 1 1
1 7937 17 1 31 ILE N N -0.005 -11.620 -36.973 1.00 . Q Q . 31 ILE N 1 1
1 7938 17 1 31 ILE O O 2.312 -12.593 -38.212 1.00 . Q Q . 31 ILE O 1 1
1 7939 17 1 32 ILE C C 6.005 -11.680 -36.711 1.00 . Q Q . 32 ILE C 1 1
1 7940 17 1 32 ILE CA C 4.773 -11.484 -37.589 1.00 . Q Q . 32 ILE CA 1 1
1 7941 17 1 32 ILE CB C 4.972 -10.229 -38.459 1.00 . Q Q . 32 ILE CB 1 1
1 7942 17 1 32 ILE CD1 C 6.184 -9.712 -40.636 1.00 . Q Q . 32 ILE CD1 1 1
1 7943 17 1 32 ILE CG1 C 6.269 -10.338 -39.262 1.00 . Q Q . 32 ILE CG1 1 1
1 7944 17 1 32 ILE CG2 C 4.983 -8.979 -37.591 1.00 . Q Q . 32 ILE CG2 1 1
1 7945 17 1 32 ILE H H 3.590 -10.893 -35.937 1.00 . Q Q . 32 ILE H 1 1
1 7946 17 1 32 ILE HA H 4.671 -12.338 -38.242 1.00 . Q Q . 32 ILE HA 1 1
1 7947 17 1 32 ILE HB H 4.139 -10.156 -39.141 1.00 . Q Q . 32 ILE HB 1 1
1 7948 17 1 32 ILE HD11 H 5.147 -9.609 -40.921 1.00 . Q Q . 32 ILE HD11 1 1
1 7949 17 1 32 ILE HD12 H 6.652 -8.739 -40.619 1.00 . Q Q . 32 ILE HD12 1 1
1 7950 17 1 32 ILE HD13 H 6.692 -10.343 -41.351 1.00 . Q Q . 32 ILE HD13 1 1
1 7951 17 1 32 ILE HG12 H 7.062 -9.845 -38.722 1.00 . Q Q . 32 ILE HG12 1 1
1 7952 17 1 32 ILE HG13 H 6.519 -11.382 -39.387 1.00 . Q Q . 32 ILE HG13 1 1
1 7953 17 1 32 ILE HG21 H 5.781 -9.052 -36.866 1.00 . Q Q . 32 ILE HG21 1 1
1 7954 17 1 32 ILE HG22 H 5.141 -8.111 -38.212 1.00 . Q Q . 32 ILE HG22 1 1
1 7955 17 1 32 ILE HG23 H 4.038 -8.888 -37.077 1.00 . Q Q . 32 ILE HG23 1 1
1 7956 17 1 32 ILE N N 3.563 -11.388 -36.782 1.00 . Q Q . 32 ILE N 1 1
1 7957 17 1 32 ILE O O 6.142 -11.047 -35.665 1.00 . Q Q . 32 ILE O 1 1
1 7958 17 1 33 GLY C C 8.987 -13.874 -37.043 1.00 . Q Q . 33 GLY C 1 1
1 7959 17 1 33 GLY CA C 8.111 -12.824 -36.389 1.00 . Q Q . 33 GLY CA 1 1
1 7960 17 1 33 GLY H H 6.739 -13.037 -37.987 1.00 . Q Q . 33 GLY H 1 1
1 7961 17 1 33 GLY HA2 H 8.672 -11.907 -36.299 1.00 . Q Q . 33 GLY HA2 1 1
1 7962 17 1 33 GLY HA3 H 7.837 -13.165 -35.401 1.00 . Q Q . 33 GLY HA3 1 1
1 7963 17 1 33 GLY N N 6.901 -12.561 -37.146 1.00 . Q Q . 33 GLY N 1 1
1 7964 17 1 33 GLY O O 8.523 -14.970 -37.361 1.00 . Q Q . 33 GLY O 1 1
1 7965 17 1 34 LEU C C 11.187 -15.814 -37.161 1.00 . Q Q . 34 LEU C 1 1
1 7966 17 1 34 LEU CA C 11.201 -14.462 -37.867 1.00 . Q Q . 34 LEU CA 1 1
1 7967 17 1 34 LEU CB C 12.612 -13.873 -37.839 1.00 . Q Q . 34 LEU CB 1 1
1 7968 17 1 34 LEU CD1 C 12.844 -13.552 -40.314 1.00 . Q Q . 34 LEU CD1 1 1
1 7969 17 1 34 LEU CD2 C 12.031 -11.669 -38.883 1.00 . Q Q . 34 LEU CD2 1 1
1 7970 17 1 34 LEU CG C 12.948 -12.881 -38.953 1.00 . Q Q . 34 LEU CG 1 1
1 7971 17 1 34 LEU H H 10.568 -12.653 -36.970 1.00 . Q Q . 34 LEU H 1 1
1 7972 17 1 34 LEU HA H 10.898 -14.602 -38.894 1.00 . Q Q . 34 LEU HA 1 1
1 7973 17 1 34 LEU HB2 H 12.740 -13.366 -36.896 1.00 . Q Q . 34 LEU HB2 1 1
1 7974 17 1 34 LEU HB3 H 13.313 -14.694 -37.903 1.00 . Q Q . 34 LEU HB3 1 1
1 7975 17 1 34 LEU HD11 H 12.598 -14.595 -40.184 1.00 . Q Q . 34 LEU HD11 1 1
1 7976 17 1 34 LEU HD12 H 13.789 -13.467 -40.830 1.00 . Q Q . 34 LEU HD12 1 1
1 7977 17 1 34 LEU HD13 H 12.073 -13.069 -40.896 1.00 . Q Q . 34 LEU HD13 1 1
1 7978 17 1 34 LEU HD21 H 12.391 -10.906 -39.556 1.00 . Q Q . 34 LEU HD21 1 1
1 7979 17 1 34 LEU HD22 H 12.021 -11.283 -37.873 1.00 . Q Q . 34 LEU HD22 1 1
1 7980 17 1 34 LEU HD23 H 11.030 -11.958 -39.168 1.00 . Q Q . 34 LEU HD23 1 1
1 7981 17 1 34 LEU HG H 13.966 -12.539 -38.827 1.00 . Q Q . 34 LEU HG 1 1
1 7982 17 1 34 LEU N N 10.257 -13.540 -37.245 1.00 . Q Q . 34 LEU N 1 1
1 7983 17 1 34 LEU O O 11.325 -16.858 -37.797 1.00 . Q Q . 34 LEU O 1 1
1 7984 17 1 35 MET C C 9.982 -16.887 -33.906 1.00 . Q Q . 35 MET C 1 1
1 7985 17 1 35 MET CA C 10.981 -17.010 -35.052 1.00 . Q Q . 35 MET CA 1 1
1 7986 17 1 35 MET CB C 12.372 -17.326 -34.499 1.00 . Q Q . 35 MET CB 1 1
1 7987 17 1 35 MET CE C 14.048 -17.509 -31.720 1.00 . Q Q . 35 MET CE 1 1
1 7988 17 1 35 MET CG C 13.082 -16.117 -33.913 1.00 . Q Q . 35 MET CG 1 1
1 7989 17 1 35 MET H H 10.911 -14.922 -35.392 1.00 . Q Q . 35 MET H 1 1
1 7990 17 1 35 MET HA H 10.670 -17.815 -35.701 1.00 . Q Q . 35 MET HA 1 1
1 7991 17 1 35 MET HB2 H 12.278 -18.072 -33.724 1.00 . Q Q . 35 MET HB2 1 1
1 7992 17 1 35 MET HB3 H 12.983 -17.722 -35.297 1.00 . Q Q . 35 MET HB3 1 1
1 7993 17 1 35 MET HE1 H 13.932 -18.540 -32.019 1.00 . Q Q . 35 MET HE1 1 1
1 7994 17 1 35 MET HE2 H 14.761 -17.446 -30.911 1.00 . Q Q . 35 MET HE2 1 1
1 7995 17 1 35 MET HE3 H 13.095 -17.120 -31.392 1.00 . Q Q . 35 MET HE3 1 1
1 7996 17 1 35 MET HG2 H 13.286 -15.415 -34.708 1.00 . Q Q . 35 MET HG2 1 1
1 7997 17 1 35 MET HG3 H 12.433 -15.654 -33.185 1.00 . Q Q . 35 MET HG3 1 1
1 7998 17 1 35 MET N N 11.017 -15.786 -35.844 1.00 . Q Q . 35 MET N 1 1
1 7999 17 1 35 MET O O 10.197 -16.130 -32.959 1.00 . Q Q . 35 MET O 1 1
1 8000 17 1 35 MET SD S 14.639 -16.546 -33.110 1.00 . Q Q . 35 MET SD 1 1
1 8001 17 1 36 VAL C C 7.444 -19.025 -32.569 1.00 . Q Q . 36 VAL C 1 1
1 8002 17 1 36 VAL CA C 7.856 -17.613 -32.968 1.00 . Q Q . 36 VAL CA 1 1
1 8003 17 1 36 VAL CB C 6.610 -16.841 -33.441 1.00 . Q Q . 36 VAL CB 1 1
1 8004 17 1 36 VAL CG1 C 6.033 -17.475 -34.697 1.00 . Q Q . 36 VAL CG1 1 1
1 8005 17 1 36 VAL CG2 C 5.567 -16.785 -32.335 1.00 . Q Q . 36 VAL CG2 1 1
1 8006 17 1 36 VAL H H 8.773 -18.221 -34.776 1.00 . Q Q . 36 VAL H 1 1
1 8007 17 1 36 VAL HA H 8.260 -17.107 -32.102 1.00 . Q Q . 36 VAL HA 1 1
1 8008 17 1 36 VAL HB H 6.906 -15.830 -33.678 1.00 . Q Q . 36 VAL HB 1 1
1 8009 17 1 36 VAL HG11 H 5.601 -18.434 -34.450 1.00 . Q Q . 36 VAL HG11 1 1
1 8010 17 1 36 VAL HG12 H 5.270 -16.831 -35.108 1.00 . Q Q . 36 VAL HG12 1 1
1 8011 17 1 36 VAL HG13 H 6.820 -17.613 -35.424 1.00 . Q Q . 36 VAL HG13 1 1
1 8012 17 1 36 VAL HG21 H 6.038 -16.482 -31.412 1.00 . Q Q . 36 VAL HG21 1 1
1 8013 17 1 36 VAL HG22 H 4.799 -16.071 -32.598 1.00 . Q Q . 36 VAL HG22 1 1
1 8014 17 1 36 VAL HG23 H 5.122 -17.761 -32.209 1.00 . Q Q . 36 VAL HG23 1 1
1 8015 17 1 36 VAL N N 8.888 -17.637 -33.997 1.00 . Q Q . 36 VAL N 1 1
1 8016 17 1 36 VAL O O 7.426 -19.935 -33.397 1.00 . Q Q . 36 VAL O 1 1
1 8017 17 1 37 GLY C C 5.403 -20.455 -30.034 1.00 . Q Q . 37 GLY C 1 1
1 8018 17 1 37 GLY CA C 6.706 -20.506 -30.806 1.00 . Q Q . 37 GLY CA 1 1
1 8019 17 1 37 GLY H H 7.147 -18.439 -30.678 1.00 . Q Q . 37 GLY H 1 1
1 8020 17 1 37 GLY HA2 H 6.588 -21.172 -31.647 1.00 . Q Q . 37 GLY HA2 1 1
1 8021 17 1 37 GLY HA3 H 7.479 -20.894 -30.158 1.00 . Q Q . 37 GLY HA3 1 1
1 8022 17 1 37 GLY N N 7.114 -19.201 -31.293 1.00 . Q Q . 37 GLY N 1 1
1 8023 17 1 37 GLY O O 5.340 -19.886 -28.945 1.00 . Q Q . 37 GLY O 1 1
1 8024 17 1 38 GLY C C 2.204 -19.876 -30.344 1.00 . Q Q . 38 GLY C 1 1
1 8025 17 1 38 GLY CA C 3.063 -21.060 -29.944 1.00 . Q Q . 38 GLY CA 1 1
1 8026 17 1 38 GLY H H 4.467 -21.491 -31.469 1.00 . Q Q . 38 GLY H 1 1
1 8027 17 1 38 GLY HA2 H 2.546 -21.971 -30.203 1.00 . Q Q . 38 GLY HA2 1 1
1 8028 17 1 38 GLY HA3 H 3.214 -21.035 -28.874 1.00 . Q Q . 38 GLY HA3 1 1
1 8029 17 1 38 GLY N N 4.358 -21.052 -30.599 1.00 . Q Q . 38 GLY N 1 1
1 8030 17 1 38 GLY O O 2.054 -18.923 -29.580 1.00 . Q Q . 38 GLY O 1 1
1 8031 17 1 39 VAL C C -0.652 -19.328 -32.204 1.00 . Q Q . 39 VAL C 1 1
1 8032 17 1 39 VAL CA C 0.791 -18.862 -32.046 1.00 . Q Q . 39 VAL CA 1 1
1 8033 17 1 39 VAL CB C 1.298 -18.331 -33.401 1.00 . Q Q . 39 VAL CB 1 1
1 8034 17 1 39 VAL CG1 C 0.509 -17.101 -33.822 1.00 . Q Q . 39 VAL CG1 1 1
1 8035 17 1 39 VAL CG2 C 2.786 -18.021 -33.328 1.00 . Q Q . 39 VAL CG2 1 1
1 8036 17 1 39 VAL H H 1.797 -20.723 -32.109 1.00 . Q Q . 39 VAL H 1 1
1 8037 17 1 39 VAL HA H 0.822 -18.052 -31.332 1.00 . Q Q . 39 VAL HA 1 1
1 8038 17 1 39 VAL HB H 1.148 -19.100 -34.144 1.00 . Q Q . 39 VAL HB 1 1
1 8039 17 1 39 VAL HG11 H 0.197 -17.209 -34.850 1.00 . Q Q . 39 VAL HG11 1 1
1 8040 17 1 39 VAL HG12 H -0.360 -16.997 -33.189 1.00 . Q Q . 39 VAL HG12 1 1
1 8041 17 1 39 VAL HG13 H 1.132 -16.224 -33.726 1.00 . Q Q . 39 VAL HG13 1 1
1 8042 17 1 39 VAL HG21 H 3.346 -18.851 -33.730 1.00 . Q Q . 39 VAL HG21 1 1
1 8043 17 1 39 VAL HG22 H 2.997 -17.131 -33.903 1.00 . Q Q . 39 VAL HG22 1 1
1 8044 17 1 39 VAL HG23 H 3.070 -17.859 -32.299 1.00 . Q Q . 39 VAL HG23 1 1
1 8045 17 1 39 VAL N N 1.639 -19.937 -31.546 1.00 . Q Q . 39 VAL N 1 1
1 8046 17 1 39 VAL O O -0.913 -20.397 -32.756 1.00 . Q Q . 39 VAL O 1 1
1 8047 17 1 40 VAL C C -3.843 -17.599 -32.054 1.00 . Q Q . 40 VAL C 1 1
1 8048 17 1 40 VAL CA C -3.004 -18.847 -31.803 1.00 . Q Q . 40 VAL CA 1 1
1 8049 17 1 40 VAL CB C -3.501 -19.536 -30.518 1.00 . Q Q . 40 VAL CB 1 1
1 8050 17 1 40 VAL CG1 C -3.190 -18.681 -29.299 1.00 . Q Q . 40 VAL CG1 1 1
1 8051 17 1 40 VAL CG2 C -4.991 -19.824 -30.611 1.00 . Q Q . 40 VAL CG2 1 1
1 8052 17 1 40 VAL H H -1.315 -17.680 -31.286 1.00 . Q Q . 40 VAL H 1 1
1 8053 17 1 40 VAL HA H -3.138 -19.531 -32.628 1.00 . Q Q . 40 VAL HA 1 1
1 8054 17 1 40 VAL HB H -2.979 -20.476 -30.413 1.00 . Q Q . 40 VAL HB 1 1
1 8055 17 1 40 VAL HG11 H -3.445 -19.227 -28.402 1.00 . Q Q . 40 VAL HG11 1 1
1 8056 17 1 40 VAL HG12 H -2.137 -18.439 -29.287 1.00 . Q Q . 40 VAL HG12 1 1
1 8057 17 1 40 VAL HG13 H -3.768 -17.770 -29.341 1.00 . Q Q . 40 VAL HG13 1 1
1 8058 17 1 40 VAL HG21 H -5.337 -19.611 -31.611 1.00 . Q Q . 40 VAL HG21 1 1
1 8059 17 1 40 VAL HG22 H -5.172 -20.865 -30.382 1.00 . Q Q . 40 VAL HG22 1 1
1 8060 17 1 40 VAL HG23 H -5.523 -19.203 -29.905 1.00 . Q Q . 40 VAL HG23 1 1
1 8061 17 1 40 VAL N N -1.586 -18.519 -31.715 1.00 . Q Q . 40 VAL N 1 1
1 8062 17 1 40 VAL O O -3.744 -16.615 -31.321 1.00 . Q Q . 40 VAL O 1 1
1 8063 17 1 41 ILE C C -6.995 -16.928 -33.440 1.00 . Q Q . 41 ILE C 1 1
1 8064 17 1 41 ILE CA C -5.526 -16.521 -33.441 1.00 . Q Q . 41 ILE CA 1 1
1 8065 17 1 41 ILE CB C -5.165 -15.943 -34.822 1.00 . Q Q . 41 ILE CB 1 1
1 8066 17 1 41 ILE CD1 C -3.237 -15.048 -36.221 1.00 . Q Q . 41 ILE CD1 1 1
1 8067 17 1 41 ILE CG1 C -3.669 -15.632 -34.895 1.00 . Q Q . 41 ILE CG1 1 1
1 8068 17 1 41 ILE CG2 C -5.986 -14.693 -35.104 1.00 . Q Q . 41 ILE CG2 1 1
1 8069 17 1 41 ILE H H -4.702 -18.460 -33.640 1.00 . Q Q . 41 ILE H 1 1
1 8070 17 1 41 ILE HA H -5.377 -15.748 -32.700 1.00 . Q Q . 41 ILE HA 1 1
1 8071 17 1 41 ILE HB H -5.409 -16.681 -35.571 1.00 . Q Q . 41 ILE HB 1 1
1 8072 17 1 41 ILE HD11 H -3.731 -14.100 -36.376 1.00 . Q Q . 41 ILE HD11 1 1
1 8073 17 1 41 ILE HD12 H -2.167 -14.902 -36.220 1.00 . Q Q . 41 ILE HD12 1 1
1 8074 17 1 41 ILE HD13 H -3.506 -15.727 -37.018 1.00 . Q Q . 41 ILE HD13 1 1
1 8075 17 1 41 ILE HG12 H -3.417 -14.923 -34.123 1.00 . Q Q . 41 ILE HG12 1 1
1 8076 17 1 41 ILE HG13 H -3.112 -16.544 -34.735 1.00 . Q Q . 41 ILE HG13 1 1
1 8077 17 1 41 ILE HG21 H -6.693 -14.539 -34.302 1.00 . Q Q . 41 ILE HG21 1 1
1 8078 17 1 41 ILE HG22 H -5.328 -13.840 -35.173 1.00 . Q Q . 41 ILE HG22 1 1
1 8079 17 1 41 ILE HG23 H -6.518 -14.814 -36.035 1.00 . Q Q . 41 ILE HG23 1 1
1 8080 17 1 41 ILE N N -4.668 -17.647 -33.094 1.00 . Q Q . 41 ILE N 1 1
1 8081 17 1 41 ILE O O -7.365 -17.957 -34.005 1.00 . Q Q . 41 ILE O 1 1
1 8082 17 1 42 ALA C C -9.961 -15.974 -34.022 1.00 . Q Q . 42 ALA C 1 1
1 8083 17 1 42 ALA CA C -9.259 -16.385 -32.732 1.00 . Q Q . 42 ALA CA 1 1
1 8084 17 1 42 ALA CB C -9.875 -15.665 -31.541 1.00 . Q Q . 42 ALA CB 1 1
1 8085 17 1 42 ALA H H -7.474 -15.307 -32.372 1.00 . Q Q . 42 ALA H 1 1
1 8086 17 1 42 ALA HA H -9.389 -17.448 -32.585 1.00 . Q Q . 42 ALA HA 1 1
1 8087 17 1 42 ALA HB1 H -9.108 -15.461 -30.809 1.00 . Q Q . 42 ALA HB1 1 1
1 8088 17 1 42 ALA HB2 H -10.315 -14.736 -31.871 1.00 . Q Q . 42 ALA HB2 1 1
1 8089 17 1 42 ALA HB3 H -10.638 -16.289 -31.100 1.00 . Q Q . 42 ALA HB3 1 1
1 8090 17 1 42 ALA N N -7.829 -16.112 -32.803 1.00 . Q Q . 42 ALA N 1 1
1 8091 17 1 42 ALA O O -11.049 -15.404 -33.959 1.00 . Q Q . 42 ALA O 1 1
1 8092 17 1 42 ALA OXT O -9.352 -16.258 -35.115 1.00 . Q Q . 42 ALA OXT 1 1
1 8093 18 1 11 GLU C C 22.844 -15.419 -53.347 1.00 . R R . 11 GLU C 1 1
1 8094 18 1 11 GLU CA C 22.415 -16.497 -52.356 1.00 . R R . 11 GLU CA 1 1
1 8095 18 1 11 GLU CB C 22.740 -17.882 -52.919 1.00 . R R . 11 GLU CB 1 1
1 8096 18 1 11 GLU CD C 23.682 -20.150 -52.328 1.00 . R R . 11 GLU CD 1 1
1 8097 18 1 11 GLU CG C 22.878 -18.955 -51.853 1.00 . R R . 11 GLU CG 1 1
1 8098 18 1 11 GLU H H 20.347 -16.852 -52.635 1.00 . R R . 11 GLU H 1 1
1 8099 18 1 11 GLU HA H 22.958 -16.357 -51.433 1.00 . R R . 11 GLU HA 1 1
1 8100 18 1 11 GLU HB2 H 21.953 -18.176 -53.597 1.00 . R R . 11 GLU HB2 1 1
1 8101 18 1 11 GLU HB3 H 23.670 -17.825 -53.465 1.00 . R R . 11 GLU HB3 1 1
1 8102 18 1 11 GLU HG2 H 23.372 -18.529 -50.992 1.00 . R R . 11 GLU HG2 1 1
1 8103 18 1 11 GLU HG3 H 21.892 -19.293 -51.570 1.00 . R R . 11 GLU HG3 1 1
1 8104 18 1 11 GLU N N 20.991 -16.392 -52.058 1.00 . R R . 11 GLU N 1 1
1 8105 18 1 11 GLU O O 22.558 -15.508 -54.541 1.00 . R R . 11 GLU O 1 1
1 8106 18 1 11 GLU OE1 O 24.915 -20.016 -52.471 1.00 . R R . 11 GLU OE1 1 1
1 8107 18 1 11 GLU OE2 O 23.078 -21.219 -52.558 1.00 . R R . 11 GLU OE2 1 1
1 8108 18 1 12 VAL C C 22.862 -12.720 -54.511 1.00 . R R . 12 VAL C 1 1
1 8109 18 1 12 VAL CA C 24.001 -13.304 -53.683 1.00 . R R . 12 VAL CA 1 1
1 8110 18 1 12 VAL CB C 25.126 -13.764 -54.629 1.00 . R R . 12 VAL CB 1 1
1 8111 18 1 12 VAL CG1 C 25.707 -12.579 -55.385 1.00 . R R . 12 VAL CG1 1 1
1 8112 18 1 12 VAL CG2 C 26.210 -14.495 -53.852 1.00 . R R . 12 VAL CG2 1 1
1 8113 18 1 12 VAL H H 23.729 -14.384 -51.883 1.00 . R R . 12 VAL H 1 1
1 8114 18 1 12 VAL HA H 24.396 -12.533 -53.037 1.00 . R R . 12 VAL HA 1 1
1 8115 18 1 12 VAL HB H 24.705 -14.450 -55.349 1.00 . R R . 12 VAL HB 1 1
1 8116 18 1 12 VAL HG11 H 25.310 -11.662 -54.975 1.00 . R R . 12 VAL HG11 1 1
1 8117 18 1 12 VAL HG12 H 26.783 -12.582 -55.288 1.00 . R R . 12 VAL HG12 1 1
1 8118 18 1 12 VAL HG13 H 25.439 -12.652 -56.429 1.00 . R R . 12 VAL HG13 1 1
1 8119 18 1 12 VAL HG21 H 27.133 -14.471 -54.413 1.00 . R R . 12 VAL HG21 1 1
1 8120 18 1 12 VAL HG22 H 26.357 -14.011 -52.897 1.00 . R R . 12 VAL HG22 1 1
1 8121 18 1 12 VAL HG23 H 25.912 -15.520 -53.693 1.00 . R R . 12 VAL HG23 1 1
1 8122 18 1 12 VAL N N 23.532 -14.399 -52.843 1.00 . R R . 12 VAL N 1 1
1 8123 18 1 12 VAL O O 22.833 -12.863 -55.734 1.00 . R R . 12 VAL O 1 1
1 8124 18 1 13 HIS C C 19.991 -10.572 -53.550 1.00 . R R . 13 HIS C 1 1
1 8125 18 1 13 HIS CA C 20.784 -11.452 -54.511 1.00 . R R . 13 HIS CA 1 1
1 8126 18 1 13 HIS CB C 19.876 -12.533 -55.098 1.00 . R R . 13 HIS CB 1 1
1 8127 18 1 13 HIS CD2 C 20.282 -11.826 -57.560 1.00 . R R . 13 HIS CD2 1 1
1 8128 18 1 13 HIS CE1 C 20.167 -13.810 -58.486 1.00 . R R . 13 HIS CE1 1 1
1 8129 18 1 13 HIS CG C 20.047 -12.723 -56.574 1.00 . R R . 13 HIS CG 1 1
1 8130 18 1 13 HIS H H 22.005 -11.979 -52.864 1.00 . R R . 13 HIS H 1 1
1 8131 18 1 13 HIS HA H 21.162 -10.837 -55.314 1.00 . R R . 13 HIS HA 1 1
1 8132 18 1 13 HIS HB2 H 20.092 -13.475 -54.616 1.00 . R R . 13 HIS HB2 1 1
1 8133 18 1 13 HIS HB3 H 18.845 -12.268 -54.914 1.00 . R R . 13 HIS HB3 1 1
1 8134 18 1 13 HIS HD1 H 19.819 -14.811 -56.736 1.00 . R R . 13 HIS HD1 1 1
1 8135 18 1 13 HIS HD2 H 20.394 -10.757 -57.442 1.00 . R R . 13 HIS HD2 1 1
1 8136 18 1 13 HIS HE1 H 20.169 -14.604 -59.218 1.00 . R R . 13 HIS HE1 1 1
1 8137 18 1 13 HIS N N 21.926 -12.060 -53.837 1.00 . R R . 13 HIS N 1 1
1 8138 18 1 13 HIS ND1 N 19.979 -13.956 -57.187 1.00 . R R . 13 HIS ND1 1 1
1 8139 18 1 13 HIS NE2 N 20.353 -12.527 -58.739 1.00 . R R . 13 HIS NE2 1 1
1 8140 18 1 13 HIS O O 20.087 -10.723 -52.331 1.00 . R R . 13 HIS O 1 1
1 8141 18 1 14 HIS C C 17.539 -9.526 -52.306 1.00 . R R . 14 HIS C 1 1
1 8142 18 1 14 HIS CA C 18.400 -8.747 -53.297 1.00 . R R . 14 HIS CA 1 1
1 8143 18 1 14 HIS CB C 17.511 -7.884 -54.193 1.00 . R R . 14 HIS CB 1 1
1 8144 18 1 14 HIS CD2 C 16.712 -9.198 -56.282 1.00 . R R . 14 HIS CD2 1 1
1 8145 18 1 14 HIS CE1 C 14.698 -9.713 -55.586 1.00 . R R . 14 HIS CE1 1 1
1 8146 18 1 14 HIS CG C 16.565 -8.678 -55.041 1.00 . R R . 14 HIS CG 1 1
1 8147 18 1 14 HIS H H 19.175 -9.580 -55.082 1.00 . R R . 14 HIS H 1 1
1 8148 18 1 14 HIS HA H 19.070 -8.106 -52.745 1.00 . R R . 14 HIS HA 1 1
1 8149 18 1 14 HIS HB2 H 16.925 -7.220 -53.576 1.00 . R R . 14 HIS HB2 1 1
1 8150 18 1 14 HIS HB3 H 18.136 -7.298 -54.852 1.00 . R R . 14 HIS HB3 1 1
1 8151 18 1 14 HIS HD1 H 14.886 -8.784 -53.773 1.00 . R R . 14 HIS HD1 1 1
1 8152 18 1 14 HIS HD2 H 17.590 -9.125 -56.909 1.00 . R R . 14 HIS HD2 1 1
1 8153 18 1 14 HIS HE1 H 13.696 -10.113 -55.545 1.00 . R R . 14 HIS HE1 1 1
1 8154 18 1 14 HIS N N 19.209 -9.652 -54.105 1.00 . R R . 14 HIS N 1 1
1 8155 18 1 14 HIS ND1 N 15.293 -9.017 -54.633 1.00 . R R . 14 HIS ND1 1 1
1 8156 18 1 14 HIS NE2 N 15.538 -9.837 -56.598 1.00 . R R . 14 HIS NE2 1 1
1 8157 18 1 14 HIS O O 17.152 -10.664 -52.569 1.00 . R R . 14 HIS O 1 1
1 8158 18 1 15 GLN C C 15.160 -8.740 -49.878 1.00 . R R . 15 GLN C 1 1
1 8159 18 1 15 GLN CA C 16.431 -9.541 -50.140 1.00 . R R . 15 GLN CA 1 1
1 8160 18 1 15 GLN CB C 17.232 -9.687 -48.845 1.00 . R R . 15 GLN CB 1 1
1 8161 18 1 15 GLN CD C 18.447 -11.239 -47.264 1.00 . R R . 15 GLN CD 1 1
1 8162 18 1 15 GLN CG C 17.586 -11.126 -48.507 1.00 . R R . 15 GLN CG 1 1
1 8163 18 1 15 GLN H H 17.582 -7.998 -51.019 1.00 . R R . 15 GLN H 1 1
1 8164 18 1 15 GLN HA H 16.157 -10.523 -50.495 1.00 . R R . 15 GLN HA 1 1
1 8165 18 1 15 GLN HB2 H 18.150 -9.125 -48.938 1.00 . R R . 15 GLN HB2 1 1
1 8166 18 1 15 GLN HB3 H 16.652 -9.280 -48.029 1.00 . R R . 15 GLN HB3 1 1
1 8167 18 1 15 GLN HE21 H 17.957 -13.156 -47.069 1.00 . R R . 15 GLN HE21 1 1
1 8168 18 1 15 GLN HE22 H 19.030 -12.529 -45.869 1.00 . R R . 15 GLN HE22 1 1
1 8169 18 1 15 GLN HG2 H 16.673 -11.679 -48.345 1.00 . R R . 15 GLN HG2 1 1
1 8170 18 1 15 GLN HG3 H 18.123 -11.556 -49.339 1.00 . R R . 15 GLN HG3 1 1
1 8171 18 1 15 GLN N N 17.245 -8.905 -51.169 1.00 . R R . 15 GLN N 1 1
1 8172 18 1 15 GLN NE2 N 18.481 -12.428 -46.673 1.00 . R R . 15 GLN NE2 1 1
1 8173 18 1 15 GLN O O 15.192 -7.702 -49.217 1.00 . R R . 15 GLN O 1 1
1 8174 18 1 15 GLN OE1 O 19.073 -10.268 -46.838 1.00 . R R . 15 GLN OE1 1 1
1 8175 18 1 16 LYS C C 11.661 -9.568 -49.889 1.00 . R R . 16 LYS C 1 1
1 8176 18 1 16 LYS CA C 12.757 -8.561 -50.224 1.00 . R R . 16 LYS CA 1 1
1 8177 18 1 16 LYS CB C 12.383 -7.787 -51.490 1.00 . R R . 16 LYS CB 1 1
1 8178 18 1 16 LYS CD C 12.890 -5.327 -51.479 1.00 . R R . 16 LYS CD 1 1
1 8179 18 1 16 LYS CE C 14.009 -4.297 -51.533 1.00 . R R . 16 LYS CE 1 1
1 8180 18 1 16 LYS CG C 13.387 -6.710 -51.863 1.00 . R R . 16 LYS CG 1 1
1 8181 18 1 16 LYS H H 14.079 -10.062 -50.918 1.00 . R R . 16 LYS H 1 1
1 8182 18 1 16 LYS HA H 12.855 -7.867 -49.403 1.00 . R R . 16 LYS HA 1 1
1 8183 18 1 16 LYS HB2 H 12.308 -8.481 -52.313 1.00 . R R . 16 LYS HB2 1 1
1 8184 18 1 16 LYS HB3 H 11.422 -7.316 -51.339 1.00 . R R . 16 LYS HB3 1 1
1 8185 18 1 16 LYS HD2 H 12.110 -5.030 -52.164 1.00 . R R . 16 LYS HD2 1 1
1 8186 18 1 16 LYS HD3 H 12.494 -5.362 -50.474 1.00 . R R . 16 LYS HD3 1 1
1 8187 18 1 16 LYS HE2 H 14.406 -4.165 -50.538 1.00 . R R . 16 LYS HE2 1 1
1 8188 18 1 16 LYS HE3 H 14.787 -4.665 -52.185 1.00 . R R . 16 LYS HE3 1 1
1 8189 18 1 16 LYS HG2 H 14.316 -6.903 -51.348 1.00 . R R . 16 LYS HG2 1 1
1 8190 18 1 16 LYS HG3 H 13.552 -6.739 -52.931 1.00 . R R . 16 LYS HG3 1 1
1 8191 18 1 16 LYS HZ1 H 12.683 -2.684 -51.518 1.00 . R R . 16 LYS HZ1 1 1
1 8192 18 1 16 LYS HZ2 H 13.289 -3.058 -53.052 1.00 . R R . 16 LYS HZ2 1 1
1 8193 18 1 16 LYS HZ3 H 14.270 -2.263 -51.926 1.00 . R R . 16 LYS HZ3 1 1
1 8194 18 1 16 LYS N N 14.041 -9.230 -50.401 1.00 . R R . 16 LYS N 1 1
1 8195 18 1 16 LYS NZ N 13.530 -2.983 -52.043 1.00 . R R . 16 LYS NZ 1 1
1 8196 18 1 16 LYS O O 11.104 -10.213 -50.777 1.00 . R R . 16 LYS O 1 1
1 8197 18 1 17 LEU C C 8.999 -9.900 -47.931 1.00 . R R . 17 LEU C 1 1
1 8198 18 1 17 LEU CA C 10.324 -10.623 -48.150 1.00 . R R . 17 LEU CA 1 1
1 8199 18 1 17 LEU CB C 10.762 -11.311 -46.855 1.00 . R R . 17 LEU CB 1 1
1 8200 18 1 17 LEU CD1 C 8.644 -12.579 -46.416 1.00 . R R . 17 LEU CD1 1 1
1 8201 18 1 17 LEU CD2 C 10.493 -13.651 -47.714 1.00 . R R . 17 LEU CD2 1 1
1 8202 18 1 17 LEU CG C 10.151 -12.687 -46.587 1.00 . R R . 17 LEU CG 1 1
1 8203 18 1 17 LEU H H 11.834 -9.155 -47.940 1.00 . R R . 17 LEU H 1 1
1 8204 18 1 17 LEU HA H 10.190 -11.370 -48.918 1.00 . R R . 17 LEU HA 1 1
1 8205 18 1 17 LEU HB2 H 11.834 -11.427 -46.889 1.00 . R R . 17 LEU HB2 1 1
1 8206 18 1 17 LEU HB3 H 10.496 -10.664 -46.032 1.00 . R R . 17 LEU HB3 1 1
1 8207 18 1 17 LEU HD11 H 8.313 -13.293 -45.677 1.00 . R R . 17 LEU HD11 1 1
1 8208 18 1 17 LEU HD12 H 8.159 -12.784 -47.359 1.00 . R R . 17 LEU HD12 1 1
1 8209 18 1 17 LEU HD13 H 8.390 -11.580 -46.091 1.00 . R R . 17 LEU HD13 1 1
1 8210 18 1 17 LEU HD21 H 9.582 -14.009 -48.170 1.00 . R R . 17 LEU HD21 1 1
1 8211 18 1 17 LEU HD22 H 11.049 -14.488 -47.315 1.00 . R R . 17 LEU HD22 1 1
1 8212 18 1 17 LEU HD23 H 11.091 -13.142 -48.455 1.00 . R R . 17 LEU HD23 1 1
1 8213 18 1 17 LEU HG H 10.563 -13.084 -45.670 1.00 . R R . 17 LEU HG 1 1
1 8214 18 1 17 LEU N N 11.355 -9.696 -48.602 1.00 . R R . 17 LEU N 1 1
1 8215 18 1 17 LEU O O 8.907 -8.982 -47.116 1.00 . R R . 17 LEU O 1 1
1 8216 18 1 18 VAL C C 5.590 -10.767 -48.247 1.00 . R R . 18 VAL C 1 1
1 8217 18 1 18 VAL CA C 6.652 -9.715 -48.549 1.00 . R R . 18 VAL CA 1 1
1 8218 18 1 18 VAL CB C 6.264 -8.965 -49.838 1.00 . R R . 18 VAL CB 1 1
1 8219 18 1 18 VAL CG1 C 6.347 -9.892 -51.041 1.00 . R R . 18 VAL CG1 1 1
1 8220 18 1 18 VAL CG2 C 4.869 -8.371 -49.708 1.00 . R R . 18 VAL CG2 1 1
1 8221 18 1 18 VAL H H 8.108 -11.056 -49.298 1.00 . R R . 18 VAL H 1 1
1 8222 18 1 18 VAL HA H 6.681 -9.003 -47.738 1.00 . R R . 18 VAL HA 1 1
1 8223 18 1 18 VAL HB H 6.965 -8.157 -49.985 1.00 . R R . 18 VAL HB 1 1
1 8224 18 1 18 VAL HG11 H 5.377 -9.959 -51.511 1.00 . R R . 18 VAL HG11 1 1
1 8225 18 1 18 VAL HG12 H 7.065 -9.502 -51.747 1.00 . R R . 18 VAL HG12 1 1
1 8226 18 1 18 VAL HG13 H 6.657 -10.875 -50.717 1.00 . R R . 18 VAL HG13 1 1
1 8227 18 1 18 VAL HG21 H 4.868 -7.368 -50.107 1.00 . R R . 18 VAL HG21 1 1
1 8228 18 1 18 VAL HG22 H 4.166 -8.978 -50.258 1.00 . R R . 18 VAL HG22 1 1
1 8229 18 1 18 VAL HG23 H 4.584 -8.344 -48.666 1.00 . R R . 18 VAL HG23 1 1
1 8230 18 1 18 VAL N N 7.973 -10.321 -48.665 1.00 . R R . 18 VAL N 1 1
1 8231 18 1 18 VAL O O 5.465 -11.762 -48.962 1.00 . R R . 18 VAL O 1 1
1 8232 18 1 19 PHE C C 2.504 -11.231 -47.596 1.00 . R R . 19 PHE C 1 1
1 8233 18 1 19 PHE CA C 3.775 -11.469 -46.785 1.00 . R R . 19 PHE CA 1 1
1 8234 18 1 19 PHE CB C 3.476 -11.323 -45.292 1.00 . R R . 19 PHE CB 1 1
1 8235 18 1 19 PHE CD1 C 1.156 -11.454 -44.344 1.00 . R R . 19 PHE CD1 1 1
1 8236 18 1 19 PHE CD2 C 2.261 -13.487 -44.918 1.00 . R R . 19 PHE CD2 1 1
1 8237 18 1 19 PHE CE1 C 0.048 -12.169 -43.930 1.00 . R R . 19 PHE CE1 1 1
1 8238 18 1 19 PHE CE2 C 1.156 -14.207 -44.507 1.00 . R R . 19 PHE CE2 1 1
1 8239 18 1 19 PHE CG C 2.274 -12.104 -44.843 1.00 . R R . 19 PHE CG 1 1
1 8240 18 1 19 PHE CZ C 0.048 -13.548 -44.011 1.00 . R R . 19 PHE CZ 1 1
1 8241 18 1 19 PHE H H 4.975 -9.729 -46.653 1.00 . R R . 19 PHE H 1 1
1 8242 18 1 19 PHE HA H 4.128 -12.470 -46.977 1.00 . R R . 19 PHE HA 1 1
1 8243 18 1 19 PHE HB2 H 4.327 -11.671 -44.726 1.00 . R R . 19 PHE HB2 1 1
1 8244 18 1 19 PHE HB3 H 3.300 -10.282 -45.067 1.00 . R R . 19 PHE HB3 1 1
1 8245 18 1 19 PHE HD1 H 1.155 -10.375 -44.280 1.00 . R R . 19 PHE HD1 1 1
1 8246 18 1 19 PHE HD2 H 3.127 -14.005 -45.305 1.00 . R R . 19 PHE HD2 1 1
1 8247 18 1 19 PHE HE1 H -0.816 -11.650 -43.543 1.00 . R R . 19 PHE HE1 1 1
1 8248 18 1 19 PHE HE2 H 1.159 -15.285 -44.570 1.00 . R R . 19 PHE HE2 1 1
1 8249 18 1 19 PHE HZ H -0.816 -14.108 -43.689 1.00 . R R . 19 PHE HZ 1 1
1 8250 18 1 19 PHE N N 4.827 -10.540 -47.183 1.00 . R R . 19 PHE N 1 1
1 8251 18 1 19 PHE O O 2.014 -12.129 -48.281 1.00 . R R . 19 PHE O 1 1
1 8252 18 1 20 PHE C C 0.929 -8.323 -48.956 1.00 . R R . 20 PHE C 1 1
1 8253 18 1 20 PHE CA C 0.761 -9.658 -48.235 1.00 . R R . 20 PHE CA 1 1
1 8254 18 1 20 PHE CB C -0.428 -9.585 -47.275 1.00 . R R . 20 PHE CB 1 1
1 8255 18 1 20 PHE CD1 C -2.599 -10.136 -48.405 1.00 . R R . 20 PHE CD1 1 1
1 8256 18 1 20 PHE CD2 C -1.510 -11.846 -47.150 1.00 . R R . 20 PHE CD2 1 1
1 8257 18 1 20 PHE CE1 C -3.619 -11.014 -48.722 1.00 . R R . 20 PHE CE1 1 1
1 8258 18 1 20 PHE CE2 C -2.526 -12.728 -47.464 1.00 . R R . 20 PHE CE2 1 1
1 8259 18 1 20 PHE CG C -1.534 -10.542 -47.617 1.00 . R R . 20 PHE CG 1 1
1 8260 18 1 20 PHE CZ C -3.583 -12.311 -48.250 1.00 . R R . 20 PHE CZ 1 1
1 8261 18 1 20 PHE H H 2.412 -9.341 -46.949 1.00 . R R . 20 PHE H 1 1
1 8262 18 1 20 PHE HA H 0.574 -10.427 -48.968 1.00 . R R . 20 PHE HA 1 1
1 8263 18 1 20 PHE HB2 H -0.089 -9.815 -46.276 1.00 . R R . 20 PHE HB2 1 1
1 8264 18 1 20 PHE HB3 H -0.835 -8.585 -47.292 1.00 . R R . 20 PHE HB3 1 1
1 8265 18 1 20 PHE HD1 H -2.629 -9.121 -48.775 1.00 . R R . 20 PHE HD1 1 1
1 8266 18 1 20 PHE HD2 H -0.685 -12.173 -46.534 1.00 . R R . 20 PHE HD2 1 1
1 8267 18 1 20 PHE HE1 H -4.443 -10.684 -49.337 1.00 . R R . 20 PHE HE1 1 1
1 8268 18 1 20 PHE HE2 H -2.496 -13.742 -47.094 1.00 . R R . 20 PHE HE2 1 1
1 8269 18 1 20 PHE HZ H -4.378 -12.999 -48.498 1.00 . R R . 20 PHE HZ 1 1
1 8270 18 1 20 PHE N N 1.975 -10.014 -47.512 1.00 . R R . 20 PHE N 1 1
1 8271 18 1 20 PHE O O 1.694 -7.463 -48.520 1.00 . R R . 20 PHE O 1 1
1 8272 18 1 21 ALA C C -0.879 -5.996 -50.496 1.00 . R R . 21 ALA C 1 1
1 8273 18 1 21 ALA CA C 0.277 -6.929 -50.841 1.00 . R R . 21 ALA CA 1 1
1 8274 18 1 21 ALA CB C 0.275 -7.248 -52.329 1.00 . R R . 21 ALA CB 1 1
1 8275 18 1 21 ALA H H -0.382 -8.881 -50.357 1.00 . R R . 21 ALA H 1 1
1 8276 18 1 21 ALA HA H 1.209 -6.435 -50.605 1.00 . R R . 21 ALA HA 1 1
1 8277 18 1 21 ALA HB1 H 0.434 -8.307 -52.469 1.00 . R R . 21 ALA HB1 1 1
1 8278 18 1 21 ALA HB2 H -0.676 -6.966 -52.756 1.00 . R R . 21 ALA HB2 1 1
1 8279 18 1 21 ALA HB3 H 1.066 -6.697 -52.815 1.00 . R R . 21 ALA HB3 1 1
1 8280 18 1 21 ALA N N 0.209 -8.159 -50.061 1.00 . R R . 21 ALA N 1 1
1 8281 18 1 21 ALA O O -1.673 -6.282 -49.601 1.00 . R R . 21 ALA O 1 1
1 8282 18 1 22 GLU C C -3.377 -4.455 -51.417 1.00 . R R . 22 GLU C 1 1
1 8283 18 1 22 GLU CA C -2.023 -3.904 -50.980 1.00 . R R . 22 GLU CA 1 1
1 8284 18 1 22 GLU CB C -1.724 -2.604 -51.730 1.00 . R R . 22 GLU CB 1 1
1 8285 18 1 22 GLU CD C -0.863 -1.848 -53.982 1.00 . R R . 22 GLU CD 1 1
1 8286 18 1 22 GLU CG C -1.848 -2.731 -53.239 1.00 . R R . 22 GLU CG 1 1
1 8287 18 1 22 GLU H H -0.301 -4.707 -51.913 1.00 . R R . 22 GLU H 1 1
1 8288 18 1 22 GLU HA H -2.057 -3.697 -49.921 1.00 . R R . 22 GLU HA 1 1
1 8289 18 1 22 GLU HB2 H -2.412 -1.842 -51.395 1.00 . R R . 22 GLU HB2 1 1
1 8290 18 1 22 GLU HB3 H -0.716 -2.293 -51.498 1.00 . R R . 22 GLU HB3 1 1
1 8291 18 1 22 GLU HG2 H -1.667 -3.758 -53.518 1.00 . R R . 22 GLU HG2 1 1
1 8292 18 1 22 GLU HG3 H -2.850 -2.451 -53.530 1.00 . R R . 22 GLU HG3 1 1
1 8293 18 1 22 GLU N N -0.965 -4.879 -51.212 1.00 . R R . 22 GLU N 1 1
1 8294 18 1 22 GLU O O -3.468 -5.566 -51.939 1.00 . R R . 22 GLU O 1 1
1 8295 18 1 22 GLU OE1 O -1.284 -0.786 -54.487 1.00 . R R . 22 GLU OE1 1 1
1 8296 18 1 22 GLU OE2 O 0.327 -2.219 -54.057 1.00 . R R . 22 GLU OE2 1 1
1 8297 18 1 23 ASP C C -6.157 -5.388 -50.881 1.00 . R R . 23 ASP C 1 1
1 8298 18 1 23 ASP CA C -5.777 -4.080 -51.569 1.00 . R R . 23 ASP CA 1 1
1 8299 18 1 23 ASP CB C -5.887 -4.236 -53.086 1.00 . R R . 23 ASP CB 1 1
1 8300 18 1 23 ASP CG C -7.285 -3.952 -53.598 1.00 . R R . 23 ASP CG 1 1
1 8301 18 1 23 ASP H H -4.291 -2.796 -50.778 1.00 . R R . 23 ASP H 1 1
1 8302 18 1 23 ASP HA H -6.458 -3.307 -51.246 1.00 . R R . 23 ASP HA 1 1
1 8303 18 1 23 ASP HB2 H -5.203 -3.549 -53.563 1.00 . R R . 23 ASP HB2 1 1
1 8304 18 1 23 ASP HB3 H -5.622 -5.248 -53.357 1.00 . R R . 23 ASP HB3 1 1
1 8305 18 1 23 ASP N N -4.427 -3.671 -51.198 1.00 . R R . 23 ASP N 1 1
1 8306 18 1 23 ASP O O -6.561 -6.350 -51.534 1.00 . R R . 23 ASP O 1 1
1 8307 18 1 23 ASP OD1 O -7.885 -4.854 -54.220 1.00 . R R . 23 ASP OD1 1 1
1 8308 18 1 23 ASP OD2 O -7.780 -2.827 -53.377 1.00 . R R . 23 ASP OD2 1 1
1 8309 18 1 24 VAL C C -7.861 -6.819 -48.718 1.00 . R R . 24 VAL C 1 1
1 8310 18 1 24 VAL CA C -6.353 -6.605 -48.783 1.00 . R R . 24 VAL CA 1 1
1 8311 18 1 24 VAL CB C -5.797 -6.511 -47.349 1.00 . R R . 24 VAL CB 1 1
1 8312 18 1 24 VAL CG1 C -5.978 -7.833 -46.619 1.00 . R R . 24 VAL CG1 1 1
1 8313 18 1 24 VAL CG2 C -4.332 -6.102 -47.372 1.00 . R R . 24 VAL CG2 1 1
1 8314 18 1 24 VAL H H -5.696 -4.617 -49.095 1.00 . R R . 24 VAL H 1 1
1 8315 18 1 24 VAL HA H -5.898 -7.457 -49.268 1.00 . R R . 24 VAL HA 1 1
1 8316 18 1 24 VAL HB H -6.352 -5.752 -46.818 1.00 . R R . 24 VAL HB 1 1
1 8317 18 1 24 VAL HG11 H -5.478 -8.618 -47.166 1.00 . R R . 24 VAL HG11 1 1
1 8318 18 1 24 VAL HG12 H -5.555 -7.758 -45.627 1.00 . R R . 24 VAL HG12 1 1
1 8319 18 1 24 VAL HG13 H -7.031 -8.061 -46.545 1.00 . R R . 24 VAL HG13 1 1
1 8320 18 1 24 VAL HG21 H -3.752 -6.869 -47.865 1.00 . R R . 24 VAL HG21 1 1
1 8321 18 1 24 VAL HG22 H -4.226 -5.171 -47.910 1.00 . R R . 24 VAL HG22 1 1
1 8322 18 1 24 VAL HG23 H -3.977 -5.976 -46.361 1.00 . R R . 24 VAL HG23 1 1
1 8323 18 1 24 VAL N N -6.023 -5.416 -49.559 1.00 . R R . 24 VAL N 1 1
1 8324 18 1 24 VAL O O -8.378 -7.820 -49.211 1.00 . R R . 24 VAL O 1 1
1 8325 18 1 25 GLY C C -10.437 -6.576 -46.667 1.00 . R R . 25 GLY C 1 1
1 8326 18 1 25 GLY CA C -10.005 -5.973 -47.988 1.00 . R R . 25 GLY CA 1 1
1 8327 18 1 25 GLY H H -8.096 -5.093 -47.732 1.00 . R R . 25 GLY H 1 1
1 8328 18 1 25 GLY HA2 H -10.434 -4.986 -48.079 1.00 . R R . 25 GLY HA2 1 1
1 8329 18 1 25 GLY HA3 H -10.377 -6.591 -48.792 1.00 . R R . 25 GLY HA3 1 1
1 8330 18 1 25 GLY N N -8.562 -5.870 -48.106 1.00 . R R . 25 GLY N 1 1
1 8331 18 1 25 GLY O O -10.733 -5.854 -45.714 1.00 . R R . 25 GLY O 1 1
1 8332 18 1 26 SER C C -9.889 -9.711 -45.050 1.00 . R R . 26 SER C 1 1
1 8333 18 1 26 SER CA C -10.881 -8.603 -45.395 1.00 . R R . 26 SER CA 1 1
1 8334 18 1 26 SER CB C -12.282 -9.193 -45.564 1.00 . R R . 26 SER CB 1 1
1 8335 18 1 26 SER H H -10.228 -8.424 -47.401 1.00 . R R . 26 SER H 1 1
1 8336 18 1 26 SER HA H -10.896 -7.886 -44.588 1.00 . R R . 26 SER HA 1 1
1 8337 18 1 26 SER HB2 H -12.224 -10.085 -46.168 1.00 . R R . 26 SER HB2 1 1
1 8338 18 1 26 SER HB3 H -12.685 -9.440 -44.593 1.00 . R R . 26 SER HB3 1 1
1 8339 18 1 26 SER HG H -13.254 -8.508 -47.121 1.00 . R R . 26 SER HG 1 1
1 8340 18 1 26 SER N N -10.476 -7.903 -46.608 1.00 . R R . 26 SER N 1 1
1 8341 18 1 26 SER O O -9.807 -10.723 -45.745 1.00 . R R . 26 SER O 1 1
1 8342 18 1 26 SER OG O -13.151 -8.269 -46.197 1.00 . R R . 26 SER OG 1 1
1 8343 18 1 27 ASN C C -8.522 -11.064 -42.171 1.00 . R R . 27 ASN C 1 1
1 8344 18 1 27 ASN CA C -8.151 -10.491 -43.535 1.00 . R R . 27 ASN CA 1 1
1 8345 18 1 27 ASN CB C -6.762 -9.853 -43.472 1.00 . R R . 27 ASN CB 1 1
1 8346 18 1 27 ASN CG C -5.707 -10.816 -42.963 1.00 . R R . 27 ASN CG 1 1
1 8347 18 1 27 ASN H H -9.250 -8.683 -43.459 1.00 . R R . 27 ASN H 1 1
1 8348 18 1 27 ASN HA H -8.138 -11.292 -44.258 1.00 . R R . 27 ASN HA 1 1
1 8349 18 1 27 ASN HB2 H -6.476 -9.528 -44.462 1.00 . R R . 27 ASN HB2 1 1
1 8350 18 1 27 ASN HB3 H -6.793 -9.000 -42.812 1.00 . R R . 27 ASN HB3 1 1
1 8351 18 1 27 ASN HD21 H -6.399 -12.246 -44.159 1.00 . R R . 27 ASN HD21 1 1
1 8352 18 1 27 ASN HD22 H -5.049 -12.681 -43.173 1.00 . R R . 27 ASN HD22 1 1
1 8353 18 1 27 ASN N N -9.138 -9.510 -43.973 1.00 . R R . 27 ASN N 1 1
1 8354 18 1 27 ASN ND2 N -5.719 -12.038 -43.485 1.00 . R R . 27 ASN ND2 1 1
1 8355 18 1 27 ASN O O -9.042 -10.357 -41.308 1.00 . R R . 27 ASN O 1 1
1 8356 18 1 27 ASN OD1 O -4.890 -10.466 -42.111 1.00 . R R . 27 ASN OD1 1 1
1 8357 18 1 28 LYS C C -7.532 -14.117 -40.431 1.00 . R R . 28 LYS C 1 1
1 8358 18 1 28 LYS CA C -8.553 -13.021 -40.723 1.00 . R R . 28 LYS CA 1 1
1 8359 18 1 28 LYS CB C -9.961 -13.619 -40.765 1.00 . R R . 28 LYS CB 1 1
1 8360 18 1 28 LYS CD C -10.155 -15.846 -39.620 1.00 . R R . 28 LYS CD 1 1
1 8361 18 1 28 LYS CE C -11.470 -16.558 -39.902 1.00 . R R . 28 LYS CE 1 1
1 8362 18 1 28 LYS CG C -10.352 -14.345 -39.490 1.00 . R R . 28 LYS CG 1 1
1 8363 18 1 28 LYS H H -7.835 -12.863 -42.708 1.00 . R R . 28 LYS H 1 1
1 8364 18 1 28 LYS HA H -8.507 -12.284 -39.936 1.00 . R R . 28 LYS HA 1 1
1 8365 18 1 28 LYS HB2 H -10.672 -12.823 -40.934 1.00 . R R . 28 LYS HB2 1 1
1 8366 18 1 28 LYS HB3 H -10.017 -14.320 -41.585 1.00 . R R . 28 LYS HB3 1 1
1 8367 18 1 28 LYS HD2 H -9.472 -16.042 -40.433 1.00 . R R . 28 LYS HD2 1 1
1 8368 18 1 28 LYS HD3 H -9.739 -16.227 -38.698 1.00 . R R . 28 LYS HD3 1 1
1 8369 18 1 28 LYS HE2 H -11.910 -16.858 -38.963 1.00 . R R . 28 LYS HE2 1 1
1 8370 18 1 28 LYS HE3 H -12.134 -15.872 -40.407 1.00 . R R . 28 LYS HE3 1 1
1 8371 18 1 28 LYS HG2 H -9.739 -13.982 -38.677 1.00 . R R . 28 LYS HG2 1 1
1 8372 18 1 28 LYS HG3 H -11.392 -14.144 -39.276 1.00 . R R . 28 LYS HG3 1 1
1 8373 18 1 28 LYS HZ1 H -11.705 -17.612 -41.689 1.00 . R R . 28 LYS HZ1 1 1
1 8374 18 1 28 LYS HZ2 H -11.724 -18.590 -40.310 1.00 . R R . 28 LYS HZ2 1 1
1 8375 18 1 28 LYS HZ3 H -10.262 -17.956 -40.876 1.00 . R R . 28 LYS HZ3 1 1
1 8376 18 1 28 LYS N N -8.250 -12.351 -41.982 1.00 . R R . 28 LYS N 1 1
1 8377 18 1 28 LYS NZ N -11.276 -17.763 -40.754 1.00 . R R . 28 LYS NZ 1 1
1 8378 18 1 28 LYS O O -7.432 -15.097 -41.167 1.00 . R R . 28 LYS O 1 1
1 8379 18 1 29 GLY C C -4.612 -14.962 -39.949 1.00 . R R . 29 GLY C 1 1
1 8380 18 1 29 GLY CA C -5.776 -14.926 -38.979 1.00 . R R . 29 GLY CA 1 1
1 8381 18 1 29 GLY H H -6.902 -13.142 -38.800 1.00 . R R . 29 GLY H 1 1
1 8382 18 1 29 GLY HA2 H -5.403 -14.690 -37.994 1.00 . R R . 29 GLY HA2 1 1
1 8383 18 1 29 GLY HA3 H -6.239 -15.902 -38.954 1.00 . R R . 29 GLY HA3 1 1
1 8384 18 1 29 GLY N N -6.778 -13.944 -39.350 1.00 . R R . 29 GLY N 1 1
1 8385 18 1 29 GLY O O -4.423 -15.944 -40.666 1.00 . R R . 29 GLY O 1 1
1 8386 18 1 30 ALA C C -1.374 -13.915 -40.083 1.00 . R R . 30 ALA C 1 1
1 8387 18 1 30 ALA CA C -2.679 -13.800 -40.863 1.00 . R R . 30 ALA CA 1 1
1 8388 18 1 30 ALA CB C -2.715 -12.495 -41.645 1.00 . R R . 30 ALA CB 1 1
1 8389 18 1 30 ALA H H -4.033 -13.136 -39.378 1.00 . R R . 30 ALA H 1 1
1 8390 18 1 30 ALA HA H -2.739 -14.616 -41.568 1.00 . R R . 30 ALA HA 1 1
1 8391 18 1 30 ALA HB1 H -3.183 -12.665 -42.604 1.00 . R R . 30 ALA HB1 1 1
1 8392 18 1 30 ALA HB2 H -3.280 -11.760 -41.093 1.00 . R R . 30 ALA HB2 1 1
1 8393 18 1 30 ALA HB3 H -1.707 -12.138 -41.795 1.00 . R R . 30 ALA HB3 1 1
1 8394 18 1 30 ALA N N -3.831 -13.887 -39.973 1.00 . R R . 30 ALA N 1 1
1 8395 18 1 30 ALA O O -0.946 -12.966 -39.426 1.00 . R R . 30 ALA O 1 1
1 8396 18 1 31 ILE C C 1.675 -15.423 -40.442 1.00 . R R . 31 ILE C 1 1
1 8397 18 1 31 ILE CA C 0.511 -15.322 -39.461 1.00 . R R . 31 ILE CA 1 1
1 8398 18 1 31 ILE CB C 0.451 -16.610 -38.619 1.00 . R R . 31 ILE CB 1 1
1 8399 18 1 31 ILE CD1 C 1.617 -18.515 -39.841 1.00 . R R . 31 ILE CD1 1 1
1 8400 18 1 31 ILE CG1 C 0.304 -17.833 -39.527 1.00 . R R . 31 ILE CG1 1 1
1 8401 18 1 31 ILE CG2 C -0.698 -16.540 -37.625 1.00 . R R . 31 ILE CG2 1 1
1 8402 18 1 31 ILE H H -1.136 -15.802 -40.700 1.00 . R R . 31 ILE H 1 1
1 8403 18 1 31 ILE HA H 0.686 -14.489 -38.797 1.00 . R R . 31 ILE HA 1 1
1 8404 18 1 31 ILE HB H 1.372 -16.693 -38.063 1.00 . R R . 31 ILE HB 1 1
1 8405 18 1 31 ILE HD11 H 1.735 -18.594 -40.912 1.00 . R R . 31 ILE HD11 1 1
1 8406 18 1 31 ILE HD12 H 2.431 -17.937 -39.430 1.00 . R R . 31 ILE HD12 1 1
1 8407 18 1 31 ILE HD13 H 1.622 -19.504 -39.406 1.00 . R R . 31 ILE HD13 1 1
1 8408 18 1 31 ILE HG12 H -0.338 -18.555 -39.046 1.00 . R R . 31 ILE HG12 1 1
1 8409 18 1 31 ILE HG13 H -0.144 -17.526 -40.461 1.00 . R R . 31 ILE HG13 1 1
1 8410 18 1 31 ILE HG21 H -1.286 -17.443 -37.690 1.00 . R R . 31 ILE HG21 1 1
1 8411 18 1 31 ILE HG22 H -0.303 -16.441 -36.625 1.00 . R R . 31 ILE HG22 1 1
1 8412 18 1 31 ILE HG23 H -1.320 -15.688 -37.853 1.00 . R R . 31 ILE HG23 1 1
1 8413 18 1 31 ILE N N -0.746 -15.084 -40.160 1.00 . R R . 31 ILE N 1 1
1 8414 18 1 31 ILE O O 1.584 -16.111 -41.460 1.00 . R R . 31 ILE O 1 1
1 8415 18 1 32 ILE C C 5.220 -14.923 -40.155 1.00 . R R . 32 ILE C 1 1
1 8416 18 1 32 ILE CA C 3.950 -14.750 -40.980 1.00 . R R . 32 ILE CA 1 1
1 8417 18 1 32 ILE CB C 4.062 -13.457 -41.809 1.00 . R R . 32 ILE CB 1 1
1 8418 18 1 32 ILE CD1 C 5.142 -14.638 -43.789 1.00 . R R . 32 ILE CD1 1 1
1 8419 18 1 32 ILE CG1 C 5.259 -13.536 -42.759 1.00 . R R . 32 ILE CG1 1 1
1 8420 18 1 32 ILE CG2 C 4.186 -12.249 -40.893 1.00 . R R . 32 ILE CG2 1 1
1 8421 18 1 32 ILE H H 2.778 -14.206 -39.304 1.00 . R R . 32 ILE H 1 1
1 8422 18 1 32 ILE HA H 3.859 -15.584 -41.661 1.00 . R R . 32 ILE HA 1 1
1 8423 18 1 32 ILE HB H 3.158 -13.348 -42.389 1.00 . R R . 32 ILE HB 1 1
1 8424 18 1 32 ILE HD11 H 4.182 -15.124 -43.689 1.00 . R R . 32 ILE HD11 1 1
1 8425 18 1 32 ILE HD12 H 5.232 -14.217 -44.779 1.00 . R R . 32 ILE HD12 1 1
1 8426 18 1 32 ILE HD13 H 5.929 -15.362 -43.633 1.00 . R R . 32 ILE HD13 1 1
1 8427 18 1 32 ILE HG12 H 5.356 -12.600 -43.285 1.00 . R R . 32 ILE HG12 1 1
1 8428 18 1 32 ILE HG13 H 6.155 -13.715 -42.182 1.00 . R R . 32 ILE HG13 1 1
1 8429 18 1 32 ILE HG21 H 5.008 -12.399 -40.209 1.00 . R R . 32 ILE HG21 1 1
1 8430 18 1 32 ILE HG22 H 4.367 -11.365 -41.485 1.00 . R R . 32 ILE HG22 1 1
1 8431 18 1 32 ILE HG23 H 3.270 -12.126 -40.334 1.00 . R R . 32 ILE HG23 1 1
1 8432 18 1 32 ILE N N 2.767 -14.735 -40.128 1.00 . R R . 32 ILE N 1 1
1 8433 18 1 32 ILE O O 5.339 -14.380 -39.057 1.00 . R R . 32 ILE O 1 1
1 8434 18 1 33 GLY C C 8.206 -17.071 -40.575 1.00 . R R . 33 GLY C 1 1
1 8435 18 1 33 GLY CA C 7.420 -15.914 -39.993 1.00 . R R . 33 GLY CA 1 1
1 8436 18 1 33 GLY H H 6.019 -16.091 -41.571 1.00 . R R . 33 GLY H 1 1
1 8437 18 1 33 GLY HA2 H 8.022 -15.019 -40.049 1.00 . R R . 33 GLY HA2 1 1
1 8438 18 1 33 GLY HA3 H 7.205 -16.126 -38.955 1.00 . R R . 33 GLY HA3 1 1
1 8439 18 1 33 GLY N N 6.169 -15.683 -40.692 1.00 . R R . 33 GLY N 1 1
1 8440 18 1 33 GLY O O 7.643 -18.126 -40.872 1.00 . R R . 33 GLY O 1 1
1 8441 18 1 34 LEU C C 10.220 -19.218 -40.525 1.00 . R R . 34 LEU C 1 1
1 8442 18 1 34 LEU CA C 10.374 -17.911 -41.296 1.00 . R R . 34 LEU CA 1 1
1 8443 18 1 34 LEU CB C 11.834 -17.456 -41.263 1.00 . R R . 34 LEU CB 1 1
1 8444 18 1 34 LEU CD1 C 12.343 -17.454 -43.717 1.00 . R R . 34 LEU CD1 1 1
1 8445 18 1 34 LEU CD2 C 11.393 -15.407 -42.638 1.00 . R R . 34 LEU CD2 1 1
1 8446 18 1 34 LEU CG C 12.301 -16.613 -42.450 1.00 . R R . 34 LEU CG 1 1
1 8447 18 1 34 LEU H H 9.900 -16.014 -40.488 1.00 . R R . 34 LEU H 1 1
1 8448 18 1 34 LEU HA H 10.080 -18.076 -42.321 1.00 . R R . 34 LEU HA 1 1
1 8449 18 1 34 LEU HB2 H 11.978 -16.872 -40.367 1.00 . R R . 34 LEU HB2 1 1
1 8450 18 1 34 LEU HB3 H 12.454 -18.340 -41.218 1.00 . R R . 34 LEU HB3 1 1
1 8451 18 1 34 LEU HD11 H 12.621 -16.831 -44.553 1.00 . R R . 34 LEU HD11 1 1
1 8452 18 1 34 LEU HD12 H 11.368 -17.882 -43.897 1.00 . R R . 34 LEU HD12 1 1
1 8453 18 1 34 LEU HD13 H 13.068 -18.246 -43.600 1.00 . R R . 34 LEU HD13 1 1
1 8454 18 1 34 LEU HD21 H 11.900 -14.665 -43.238 1.00 . R R . 34 LEU HD21 1 1
1 8455 18 1 34 LEU HD22 H 11.151 -14.985 -41.673 1.00 . R R . 34 LEU HD22 1 1
1 8456 18 1 34 LEU HD23 H 10.485 -15.713 -43.136 1.00 . R R . 34 LEU HD23 1 1
1 8457 18 1 34 LEU HG H 13.302 -16.253 -42.256 1.00 . R R . 34 LEU HG 1 1
1 8458 18 1 34 LEU N N 9.509 -16.875 -40.742 1.00 . R R . 34 LEU N 1 1
1 8459 18 1 34 LEU O O 9.721 -20.209 -41.057 1.00 . R R . 34 LEU O 1 1
1 8460 18 1 35 MET C C 9.407 -20.264 -37.426 1.00 . R R . 35 MET C 1 1
1 8461 18 1 35 MET CA C 10.555 -20.396 -38.421 1.00 . R R . 35 MET CA 1 1
1 8462 18 1 35 MET CB C 11.871 -20.621 -37.674 1.00 . R R . 35 MET CB 1 1
1 8463 18 1 35 MET CE C 12.524 -23.616 -40.254 1.00 . R R . 35 MET CE 1 1
1 8464 18 1 35 MET CG C 12.593 -21.895 -38.083 1.00 . R R . 35 MET CG 1 1
1 8465 18 1 35 MET H H 11.038 -18.391 -38.898 1.00 . R R . 35 MET H 1 1
1 8466 18 1 35 MET HA H 10.366 -21.245 -39.061 1.00 . R R . 35 MET HA 1 1
1 8467 18 1 35 MET HB2 H 12.527 -19.784 -37.864 1.00 . R R . 35 MET HB2 1 1
1 8468 18 1 35 MET HB3 H 11.666 -20.674 -36.615 1.00 . R R . 35 MET HB3 1 1
1 8469 18 1 35 MET HE1 H 13.143 -23.972 -41.064 1.00 . R R . 35 MET HE1 1 1
1 8470 18 1 35 MET HE2 H 12.663 -24.249 -39.390 1.00 . R R . 35 MET HE2 1 1
1 8471 18 1 35 MET HE3 H 11.487 -23.640 -40.556 1.00 . R R . 35 MET HE3 1 1
1 8472 18 1 35 MET HG2 H 13.512 -21.968 -37.522 1.00 . R R . 35 MET HG2 1 1
1 8473 18 1 35 MET HG3 H 11.962 -22.740 -37.849 1.00 . R R . 35 MET HG3 1 1
1 8474 18 1 35 MET N N 10.649 -19.212 -39.267 1.00 . R R . 35 MET N 1 1
1 8475 18 1 35 MET O O 9.585 -19.743 -36.324 1.00 . R R . 35 MET O 1 1
1 8476 18 1 35 MET SD S 12.986 -21.935 -39.842 1.00 . R R . 35 MET SD 1 1
1 8477 18 1 36 VAL C C 6.813 -22.004 -36.257 1.00 . R R . 36 VAL C 1 1
1 8478 18 1 36 VAL CA C 7.053 -20.674 -36.962 1.00 . R R . 36 VAL CA 1 1
1 8479 18 1 36 VAL CB C 5.794 -20.295 -37.764 1.00 . R R . 36 VAL CB 1 1
1 8480 18 1 36 VAL CG1 C 5.872 -18.849 -38.229 1.00 . R R . 36 VAL CG1 1 1
1 8481 18 1 36 VAL CG2 C 5.612 -21.236 -38.945 1.00 . R R . 36 VAL CG2 1 1
1 8482 18 1 36 VAL H H 8.151 -21.142 -38.709 1.00 . R R . 36 VAL H 1 1
1 8483 18 1 36 VAL HA H 7.224 -19.909 -36.218 1.00 . R R . 36 VAL HA 1 1
1 8484 18 1 36 VAL HB H 4.936 -20.395 -37.116 1.00 . R R . 36 VAL HB 1 1
1 8485 18 1 36 VAL HG11 H 6.127 -18.823 -39.279 1.00 . R R . 36 VAL HG11 1 1
1 8486 18 1 36 VAL HG12 H 4.916 -18.370 -38.078 1.00 . R R . 36 VAL HG12 1 1
1 8487 18 1 36 VAL HG13 H 6.630 -18.329 -37.662 1.00 . R R . 36 VAL HG13 1 1
1 8488 18 1 36 VAL HG21 H 6.296 -20.957 -39.734 1.00 . R R . 36 VAL HG21 1 1
1 8489 18 1 36 VAL HG22 H 5.816 -22.250 -38.634 1.00 . R R . 36 VAL HG22 1 1
1 8490 18 1 36 VAL HG23 H 4.597 -21.168 -39.307 1.00 . R R . 36 VAL HG23 1 1
1 8491 18 1 36 VAL N N 8.230 -20.739 -37.820 1.00 . R R . 36 VAL N 1 1
1 8492 18 1 36 VAL O O 7.352 -23.036 -36.656 1.00 . R R . 36 VAL O 1 1
1 8493 18 1 37 GLY C C 4.372 -23.105 -33.737 1.00 . R R . 37 GLY C 1 1
1 8494 18 1 37 GLY CA C 5.700 -23.183 -34.463 1.00 . R R . 37 GLY CA 1 1
1 8495 18 1 37 GLY H H 5.597 -21.121 -34.934 1.00 . R R . 37 GLY H 1 1
1 8496 18 1 37 GLY HA2 H 5.675 -24.017 -35.149 1.00 . R R . 37 GLY HA2 1 1
1 8497 18 1 37 GLY HA3 H 6.484 -23.349 -33.739 1.00 . R R . 37 GLY HA3 1 1
1 8498 18 1 37 GLY N N 5.999 -21.973 -35.207 1.00 . R R . 37 GLY N 1 1
1 8499 18 1 37 GLY O O 4.015 -22.061 -33.193 1.00 . R R . 37 GLY O 1 1
1 8500 18 1 38 GLY C C 1.440 -23.114 -33.505 1.00 . R R . 38 GLY C 1 1
1 8501 18 1 38 GLY CA C 2.349 -24.244 -33.062 1.00 . R R . 38 GLY CA 1 1
1 8502 18 1 38 GLY H H 3.973 -25.016 -34.178 1.00 . R R . 38 GLY H 1 1
1 8503 18 1 38 GLY HA2 H 1.866 -25.185 -33.278 1.00 . R R . 38 GLY HA2 1 1
1 8504 18 1 38 GLY HA3 H 2.506 -24.167 -31.996 1.00 . R R . 38 GLY HA3 1 1
1 8505 18 1 38 GLY N N 3.638 -24.213 -33.728 1.00 . R R . 38 GLY N 1 1
1 8506 18 1 38 GLY O O 0.949 -22.343 -32.680 1.00 . R R . 38 GLY O 1 1
1 8507 18 1 39 VAL C C -1.047 -22.491 -35.619 1.00 . R R . 39 VAL C 1 1
1 8508 18 1 39 VAL CA C 0.362 -21.969 -35.363 1.00 . R R . 39 VAL CA 1 1
1 8509 18 1 39 VAL CB C 0.937 -21.409 -36.677 1.00 . R R . 39 VAL CB 1 1
1 8510 18 1 39 VAL CG1 C 2.205 -20.613 -36.408 1.00 . R R . 39 VAL CG1 1 1
1 8511 18 1 39 VAL CG2 C 1.203 -22.534 -37.665 1.00 . R R . 39 VAL CG2 1 1
1 8512 18 1 39 VAL H H 1.636 -23.658 -35.419 1.00 . R R . 39 VAL H 1 1
1 8513 18 1 39 VAL HA H 0.312 -21.164 -34.644 1.00 . R R . 39 VAL HA 1 1
1 8514 18 1 39 VAL HB H 0.206 -20.742 -37.111 1.00 . R R . 39 VAL HB 1 1
1 8515 18 1 39 VAL HG11 H 2.814 -20.595 -37.301 1.00 . R R . 39 VAL HG11 1 1
1 8516 18 1 39 VAL HG12 H 1.945 -19.603 -36.128 1.00 . R R . 39 VAL HG12 1 1
1 8517 18 1 39 VAL HG13 H 2.759 -21.078 -35.606 1.00 . R R . 39 VAL HG13 1 1
1 8518 18 1 39 VAL HG21 H 0.917 -23.476 -37.221 1.00 . R R . 39 VAL HG21 1 1
1 8519 18 1 39 VAL HG22 H 0.626 -22.370 -38.563 1.00 . R R . 39 VAL HG22 1 1
1 8520 18 1 39 VAL HG23 H 2.254 -22.557 -37.912 1.00 . R R . 39 VAL HG23 1 1
1 8521 18 1 39 VAL N N 1.217 -23.013 -34.811 1.00 . R R . 39 VAL N 1 1
1 8522 18 1 39 VAL O O -1.243 -23.430 -36.391 1.00 . R R . 39 VAL O 1 1
1 8523 18 1 40 VAL C C -4.305 -21.078 -35.448 1.00 . R R . 40 VAL C 1 1
1 8524 18 1 40 VAL CA C -3.421 -22.277 -35.124 1.00 . R R . 40 VAL CA 1 1
1 8525 18 1 40 VAL CB C -3.955 -22.965 -33.854 1.00 . R R . 40 VAL CB 1 1
1 8526 18 1 40 VAL CG1 C -3.861 -22.029 -32.659 1.00 . R R . 40 VAL CG1 1 1
1 8527 18 1 40 VAL CG2 C -5.387 -23.434 -34.064 1.00 . R R . 40 VAL CG2 1 1
1 8528 18 1 40 VAL H H -1.810 -21.134 -34.364 1.00 . R R . 40 VAL H 1 1
1 8529 18 1 40 VAL HA H -3.475 -22.983 -35.941 1.00 . R R . 40 VAL HA 1 1
1 8530 18 1 40 VAL HB H -3.341 -23.831 -33.653 1.00 . R R . 40 VAL HB 1 1
1 8531 18 1 40 VAL HG11 H -4.042 -22.585 -31.751 1.00 . R R . 40 VAL HG11 1 1
1 8532 18 1 40 VAL HG12 H -2.875 -21.588 -32.623 1.00 . R R . 40 VAL HG12 1 1
1 8533 18 1 40 VAL HG13 H -4.601 -21.248 -32.756 1.00 . R R . 40 VAL HG13 1 1
1 8534 18 1 40 VAL HG21 H -5.612 -24.226 -33.366 1.00 . R R . 40 VAL HG21 1 1
1 8535 18 1 40 VAL HG22 H -6.064 -22.608 -33.901 1.00 . R R . 40 VAL HG22 1 1
1 8536 18 1 40 VAL HG23 H -5.502 -23.799 -35.073 1.00 . R R . 40 VAL HG23 1 1
1 8537 18 1 40 VAL N N -2.028 -21.876 -34.966 1.00 . R R . 40 VAL N 1 1
1 8538 18 1 40 VAL O O -4.272 -20.063 -34.752 1.00 . R R . 40 VAL O 1 1
1 8539 18 1 41 ILE C C -7.450 -20.538 -36.770 1.00 . R R . 41 ILE C 1 1
1 8540 18 1 41 ILE CA C -5.989 -20.128 -36.925 1.00 . R R . 41 ILE CA 1 1
1 8541 18 1 41 ILE CB C -5.736 -19.719 -38.388 1.00 . R R . 41 ILE CB 1 1
1 8542 18 1 41 ILE CD1 C -6.515 -18.148 -40.233 1.00 . R R . 41 ILE CD1 1 1
1 8543 18 1 41 ILE CG1 C -6.709 -18.615 -38.807 1.00 . R R . 41 ILE CG1 1 1
1 8544 18 1 41 ILE CG2 C -5.867 -20.925 -39.306 1.00 . R R . 41 ILE CG2 1 1
1 8545 18 1 41 ILE H H -5.076 -22.035 -37.025 1.00 . R R . 41 ILE H 1 1
1 8546 18 1 41 ILE HA H -5.798 -19.272 -36.294 1.00 . R R . 41 ILE HA 1 1
1 8547 18 1 41 ILE HB H -4.725 -19.346 -38.464 1.00 . R R . 41 ILE HB 1 1
1 8548 18 1 41 ILE HD11 H -6.882 -18.903 -40.913 1.00 . R R . 41 ILE HD11 1 1
1 8549 18 1 41 ILE HD12 H -7.057 -17.228 -40.388 1.00 . R R . 41 ILE HD12 1 1
1 8550 18 1 41 ILE HD13 H -5.463 -17.981 -40.417 1.00 . R R . 41 ILE HD13 1 1
1 8551 18 1 41 ILE HG12 H -7.719 -18.979 -38.713 1.00 . R R . 41 ILE HG12 1 1
1 8552 18 1 41 ILE HG13 H -6.576 -17.762 -38.157 1.00 . R R . 41 ILE HG13 1 1
1 8553 18 1 41 ILE HG21 H -6.895 -21.256 -39.321 1.00 . R R . 41 ILE HG21 1 1
1 8554 18 1 41 ILE HG22 H -5.563 -20.651 -40.305 1.00 . R R . 41 ILE HG22 1 1
1 8555 18 1 41 ILE HG23 H -5.237 -21.723 -38.944 1.00 . R R . 41 ILE HG23 1 1
1 8556 18 1 41 ILE N N -5.095 -21.202 -36.510 1.00 . R R . 41 ILE N 1 1
1 8557 18 1 41 ILE O O -7.867 -21.586 -37.263 1.00 . R R . 41 ILE O 1 1
1 8558 18 1 42 ALA C C -10.463 -19.609 -37.093 1.00 . R R . 42 ALA C 1 1
1 8559 18 1 42 ALA CA C -9.638 -19.978 -35.865 1.00 . R R . 42 ALA CA 1 1
1 8560 18 1 42 ALA CB C -10.140 -19.224 -34.643 1.00 . R R . 42 ALA CB 1 1
1 8561 18 1 42 ALA H H -7.832 -18.885 -35.713 1.00 . R R . 42 ALA H 1 1
1 8562 18 1 42 ALA HA H -9.748 -21.036 -35.675 1.00 . R R . 42 ALA HA 1 1
1 8563 18 1 42 ALA HB1 H -10.474 -18.240 -34.940 1.00 . R R . 42 ALA HB1 1 1
1 8564 18 1 42 ALA HB2 H -10.962 -19.765 -34.199 1.00 . R R . 42 ALA HB2 1 1
1 8565 18 1 42 ALA HB3 H -9.340 -19.130 -33.924 1.00 . R R . 42 ALA HB3 1 1
1 8566 18 1 42 ALA N N -8.223 -19.704 -36.082 1.00 . R R . 42 ALA N 1 1
1 8567 18 1 42 ALA O O -10.776 -18.438 -37.313 1.00 . R R . 42 ALA O 1 1
1 8568 18 1 42 ALA OXT O -10.780 -20.586 -37.831 1.00 . R R . 42 ALA OXT 1 1
2 8569 1 1 11 GLU C C 9.950 2.066 -2.441 1.00 . A A . 11 GLU C 1 1
2 8570 1 1 11 GLU CA C 10.692 3.114 -3.265 1.00 . A A . 11 GLU CA 1 1
2 8571 1 1 11 GLU CB C 11.555 3.982 -2.349 1.00 . A A . 11 GLU CB 1 1
2 8572 1 1 11 GLU CD C 13.380 5.720 -2.180 1.00 . A A . 11 GLU CD 1 1
2 8573 1 1 11 GLU CG C 12.631 4.762 -3.085 1.00 . A A . 11 GLU CG 1 1
2 8574 1 1 11 GLU H H 9.107 4.491 -3.530 1.00 . A A . 11 GLU H 1 1
2 8575 1 1 11 GLU HA H 11.331 2.609 -3.974 1.00 . A A . 11 GLU HA 1 1
2 8576 1 1 11 GLU HB2 H 10.916 4.686 -1.835 1.00 . A A . 11 GLU HB2 1 1
2 8577 1 1 11 GLU HB3 H 12.036 3.348 -1.619 1.00 . A A . 11 GLU HB3 1 1
2 8578 1 1 11 GLU HG2 H 13.338 4.063 -3.507 1.00 . A A . 11 GLU HG2 1 1
2 8579 1 1 11 GLU HG3 H 12.168 5.329 -3.880 1.00 . A A . 11 GLU HG3 1 1
2 8580 1 1 11 GLU N N 9.756 3.942 -4.016 1.00 . A A . 11 GLU N 1 1
2 8581 1 1 11 GLU O O 10.329 1.767 -1.309 1.00 . A A . 11 GLU O 1 1
2 8582 1 1 11 GLU OE1 O 14.104 6.592 -2.705 1.00 . A A . 11 GLU OE1 1 1
2 8583 1 1 11 GLU OE2 O 13.242 5.599 -0.944 1.00 . A A . 11 GLU OE2 1 1
2 8584 1 1 12 VAL C C 8.591 -0.907 -2.669 1.00 . A A . 12 VAL C 1 1
2 8585 1 1 12 VAL CA C 8.093 0.495 -2.337 1.00 . A A . 12 VAL CA 1 1
2 8586 1 1 12 VAL CB C 6.604 0.602 -2.716 1.00 . A A . 12 VAL CB 1 1
2 8587 1 1 12 VAL CG1 C 6.019 1.914 -2.219 1.00 . A A . 12 VAL CG1 1 1
2 8588 1 1 12 VAL CG2 C 6.427 0.467 -4.221 1.00 . A A . 12 VAL CG2 1 1
2 8589 1 1 12 VAL H H 8.636 1.789 -3.922 1.00 . A A . 12 VAL H 1 1
2 8590 1 1 12 VAL HA H 8.185 0.656 -1.273 1.00 . A A . 12 VAL HA 1 1
2 8591 1 1 12 VAL HB H 6.073 -0.208 -2.238 1.00 . A A . 12 VAL HB 1 1
2 8592 1 1 12 VAL HG11 H 6.283 2.708 -2.903 1.00 . A A . 12 VAL HG11 1 1
2 8593 1 1 12 VAL HG12 H 4.944 1.830 -2.159 1.00 . A A . 12 VAL HG12 1 1
2 8594 1 1 12 VAL HG13 H 6.417 2.138 -1.240 1.00 . A A . 12 VAL HG13 1 1
2 8595 1 1 12 VAL HG21 H 5.399 0.218 -4.441 1.00 . A A . 12 VAL HG21 1 1
2 8596 1 1 12 VAL HG22 H 6.681 1.401 -4.700 1.00 . A A . 12 VAL HG22 1 1
2 8597 1 1 12 VAL HG23 H 7.074 -0.315 -4.591 1.00 . A A . 12 VAL HG23 1 1
2 8598 1 1 12 VAL N N 8.888 1.510 -3.018 1.00 . A A . 12 VAL N 1 1
2 8599 1 1 12 VAL O O 7.803 -1.800 -2.983 1.00 . A A . 12 VAL O 1 1
2 8600 1 1 13 HIS C C 10.167 -2.843 -4.306 1.00 . A A . 13 HIS C 1 1
2 8601 1 1 13 HIS CA C 10.509 -2.390 -2.889 1.00 . A A . 13 HIS CA 1 1
2 8602 1 1 13 HIS CB C 10.037 -3.436 -1.879 1.00 . A A . 13 HIS CB 1 1
2 8603 1 1 13 HIS CD2 C 12.056 -3.184 -0.271 1.00 . A A . 13 HIS CD2 1 1
2 8604 1 1 13 HIS CE1 C 10.978 -3.367 1.629 1.00 . A A . 13 HIS CE1 1 1
2 8605 1 1 13 HIS CG C 10.746 -3.360 -0.562 1.00 . A A . 13 HIS CG 1 1
2 8606 1 1 13 HIS H H 10.482 -0.345 -2.342 1.00 . A A . 13 HIS H 1 1
2 8607 1 1 13 HIS HA H 11.581 -2.283 -2.808 1.00 . A A . 13 HIS HA 1 1
2 8608 1 1 13 HIS HB2 H 8.982 -3.298 -1.695 1.00 . A A . 13 HIS HB2 1 1
2 8609 1 1 13 HIS HB3 H 10.200 -4.422 -2.288 1.00 . A A . 13 HIS HB3 1 1
2 8610 1 1 13 HIS HD1 H 9.136 -3.609 0.773 1.00 . A A . 13 HIS HD1 1 1
2 8611 1 1 13 HIS HD2 H 12.860 -3.059 -0.982 1.00 . A A . 13 HIS HD2 1 1
2 8612 1 1 13 HIS HE1 H 10.758 -3.417 2.685 1.00 . A A . 13 HIS HE1 1 1
2 8613 1 1 13 HIS N N 9.905 -1.095 -2.597 1.00 . A A . 13 HIS N 1 1
2 8614 1 1 13 HIS ND1 N 10.097 -3.474 0.650 1.00 . A A . 13 HIS ND1 1 1
2 8615 1 1 13 HIS NE2 N 12.174 -3.191 1.098 1.00 . A A . 13 HIS NE2 1 1
2 8616 1 1 13 HIS O O 9.879 -4.017 -4.540 1.00 . A A . 13 HIS O 1 1
2 8617 1 1 14 HIS C C 11.114 -1.975 -7.527 1.00 . A A . 14 HIS C 1 1
2 8618 1 1 14 HIS CA C 9.895 -2.206 -6.639 1.00 . A A . 14 HIS CA 1 1
2 8619 1 1 14 HIS CB C 8.726 -1.347 -7.124 1.00 . A A . 14 HIS CB 1 1
2 8620 1 1 14 HIS CD2 C 6.508 -2.398 -6.287 1.00 . A A . 14 HIS CD2 1 1
2 8621 1 1 14 HIS CE1 C 5.810 -3.232 -8.190 1.00 . A A . 14 HIS CE1 1 1
2 8622 1 1 14 HIS CG C 7.433 -2.097 -7.227 1.00 . A A . 14 HIS CG 1 1
2 8623 1 1 14 HIS H H 10.437 -0.986 -4.996 1.00 . A A . 14 HIS H 1 1
2 8624 1 1 14 HIS HA H 9.614 -3.246 -6.699 1.00 . A A . 14 HIS HA 1 1
2 8625 1 1 14 HIS HB2 H 8.580 -0.527 -6.436 1.00 . A A . 14 HIS HB2 1 1
2 8626 1 1 14 HIS HB3 H 8.960 -0.952 -8.102 1.00 . A A . 14 HIS HB3 1 1
2 8627 1 1 14 HIS HD1 H 7.417 -2.583 -9.277 1.00 . A A . 14 HIS HD1 1 1
2 8628 1 1 14 HIS HD2 H 6.548 -2.133 -5.239 1.00 . A A . 14 HIS HD2 1 1
2 8629 1 1 14 HIS HE1 H 5.210 -3.741 -8.931 1.00 . A A . 14 HIS HE1 1 1
2 8630 1 1 14 HIS N N 10.201 -1.904 -5.246 1.00 . A A . 14 HIS N 1 1
2 8631 1 1 14 HIS ND1 N 6.967 -2.633 -8.408 1.00 . A A . 14 HIS ND1 1 1
2 8632 1 1 14 HIS NE2 N 5.509 -3.105 -6.909 1.00 . A A . 14 HIS NE2 1 1
2 8633 1 1 14 HIS O O 11.375 -2.744 -8.450 1.00 . A A . 14 HIS O 1 1
2 8634 1 1 15 GLN C C 14.313 -0.944 -7.245 1.00 . A A . 15 GLN C 1 1
2 8635 1 1 15 GLN CA C 13.047 -0.578 -8.012 1.00 . A A . 15 GLN CA 1 1
2 8636 1 1 15 GLN CB C 13.057 0.912 -8.356 1.00 . A A . 15 GLN CB 1 1
2 8637 1 1 15 GLN CD C 14.533 2.083 -6.672 1.00 . A A . 15 GLN CD 1 1
2 8638 1 1 15 GLN CG C 13.115 1.818 -7.136 1.00 . A A . 15 GLN CG 1 1
2 8639 1 1 15 GLN H H 11.597 -0.334 -6.490 1.00 . A A . 15 GLN H 1 1
2 8640 1 1 15 GLN HA H 13.018 -1.149 -8.927 1.00 . A A . 15 GLN HA 1 1
2 8641 1 1 15 GLN HB2 H 13.919 1.121 -8.973 1.00 . A A . 15 GLN HB2 1 1
2 8642 1 1 15 GLN HB3 H 12.162 1.148 -8.911 1.00 . A A . 15 GLN HB3 1 1
2 8643 1 1 15 GLN HE21 H 15.057 2.638 -8.507 1.00 . A A . 15 GLN HE21 1 1
2 8644 1 1 15 GLN HE22 H 16.309 2.695 -7.320 1.00 . A A . 15 GLN HE22 1 1
2 8645 1 1 15 GLN HG2 H 12.651 2.762 -7.382 1.00 . A A . 15 GLN HG2 1 1
2 8646 1 1 15 GLN HG3 H 12.569 1.350 -6.331 1.00 . A A . 15 GLN HG3 1 1
2 8647 1 1 15 GLN N N 11.856 -0.910 -7.239 1.00 . A A . 15 GLN N 1 1
2 8648 1 1 15 GLN NE2 N 15.387 2.515 -7.592 1.00 . A A . 15 GLN NE2 1 1
2 8649 1 1 15 GLN O O 14.370 -0.817 -6.022 1.00 . A A . 15 GLN O 1 1
2 8650 1 1 15 GLN OE1 O 14.858 1.902 -5.498 1.00 . A A . 15 GLN OE1 1 1
2 8651 1 1 16 LYS C C 17.772 -1.185 -8.126 1.00 . A A . 16 LYS C 1 1
2 8652 1 1 16 LYS CA C 16.595 -1.784 -7.361 1.00 . A A . 16 LYS CA 1 1
2 8653 1 1 16 LYS CB C 16.723 -3.309 -7.320 1.00 . A A . 16 LYS CB 1 1
2 8654 1 1 16 LYS CD C 17.332 -3.589 -4.899 1.00 . A A . 16 LYS CD 1 1
2 8655 1 1 16 LYS CE C 18.523 -3.361 -3.981 1.00 . A A . 16 LYS CE 1 1
2 8656 1 1 16 LYS CG C 17.770 -3.804 -6.338 1.00 . A A . 16 LYS CG 1 1
2 8657 1 1 16 LYS H H 15.223 -1.478 -8.944 1.00 . A A . 16 LYS H 1 1
2 8658 1 1 16 LYS HA H 16.607 -1.402 -6.351 1.00 . A A . 16 LYS HA 1 1
2 8659 1 1 16 LYS HB2 H 15.769 -3.730 -7.039 1.00 . A A . 16 LYS HB2 1 1
2 8660 1 1 16 LYS HB3 H 16.988 -3.663 -8.305 1.00 . A A . 16 LYS HB3 1 1
2 8661 1 1 16 LYS HD2 H 16.687 -2.725 -4.853 1.00 . A A . 16 LYS HD2 1 1
2 8662 1 1 16 LYS HD3 H 16.792 -4.463 -4.562 1.00 . A A . 16 LYS HD3 1 1
2 8663 1 1 16 LYS HE2 H 19.024 -4.304 -3.820 1.00 . A A . 16 LYS HE2 1 1
2 8664 1 1 16 LYS HE3 H 19.202 -2.670 -4.459 1.00 . A A . 16 LYS HE3 1 1
2 8665 1 1 16 LYS HG2 H 17.933 -4.860 -6.499 1.00 . A A . 16 LYS HG2 1 1
2 8666 1 1 16 LYS HG3 H 18.693 -3.266 -6.507 1.00 . A A . 16 LYS HG3 1 1
2 8667 1 1 16 LYS HZ1 H 18.218 -3.522 -1.921 1.00 . A A . 16 LYS HZ1 1 1
2 8668 1 1 16 LYS HZ2 H 17.115 -2.503 -2.699 1.00 . A A . 16 LYS HZ2 1 1
2 8669 1 1 16 LYS HZ3 H 18.700 -1.980 -2.424 1.00 . A A . 16 LYS HZ3 1 1
2 8670 1 1 16 LYS N N 15.328 -1.399 -7.972 1.00 . A A . 16 LYS N 1 1
2 8671 1 1 16 LYS NZ N 18.110 -2.802 -2.664 1.00 . A A . 16 LYS NZ 1 1
2 8672 1 1 16 LYS O O 18.345 -1.829 -9.005 1.00 . A A . 16 LYS O 1 1
2 8673 1 1 17 LEU C C 20.500 0.657 -7.589 1.00 . A A . 17 LEU C 1 1
2 8674 1 1 17 LEU CA C 19.236 0.734 -8.439 1.00 . A A . 17 LEU CA 1 1
2 8675 1 1 17 LEU CB C 18.873 2.196 -8.704 1.00 . A A . 17 LEU CB 1 1
2 8676 1 1 17 LEU CD1 C 21.098 2.948 -9.581 1.00 . A A . 17 LEU CD1 1 1
2 8677 1 1 17 LEU CD2 C 19.347 2.122 -11.165 1.00 . A A . 17 LEU CD2 1 1
2 8678 1 1 17 LEU CG C 19.605 2.870 -9.865 1.00 . A A . 17 LEU CG 1 1
2 8679 1 1 17 LEU H H 17.631 0.511 -7.077 1.00 . A A . 17 LEU H 1 1
2 8680 1 1 17 LEU HA H 19.421 0.241 -9.382 1.00 . A A . 17 LEU HA 1 1
2 8681 1 1 17 LEU HB2 H 17.815 2.242 -8.910 1.00 . A A . 17 LEU HB2 1 1
2 8682 1 1 17 LEU HB3 H 19.088 2.757 -7.806 1.00 . A A . 17 LEU HB3 1 1
2 8683 1 1 17 LEU HD11 H 21.262 3.495 -8.666 1.00 . A A . 17 LEU HD11 1 1
2 8684 1 1 17 LEU HD12 H 21.594 3.453 -10.397 1.00 . A A . 17 LEU HD12 1 1
2 8685 1 1 17 LEU HD13 H 21.498 1.949 -9.481 1.00 . A A . 17 LEU HD13 1 1
2 8686 1 1 17 LEU HD21 H 18.956 2.807 -11.902 1.00 . A A . 17 LEU HD21 1 1
2 8687 1 1 17 LEU HD22 H 18.629 1.334 -10.989 1.00 . A A . 17 LEU HD22 1 1
2 8688 1 1 17 LEU HD23 H 20.270 1.694 -11.524 1.00 . A A . 17 LEU HD23 1 1
2 8689 1 1 17 LEU HG H 19.235 3.879 -9.979 1.00 . A A . 17 LEU HG 1 1
2 8690 1 1 17 LEU N N 18.126 0.049 -7.785 1.00 . A A . 17 LEU N 1 1
2 8691 1 1 17 LEU O O 20.694 1.456 -6.672 1.00 . A A . 17 LEU O 1 1
2 8692 1 1 18 VAL C C 23.813 -0.309 -8.083 1.00 . A A . 18 VAL C 1 1
2 8693 1 1 18 VAL CA C 22.607 -0.486 -7.167 1.00 . A A . 18 VAL CA 1 1
2 8694 1 1 18 VAL CB C 22.676 -1.877 -6.509 1.00 . A A . 18 VAL CB 1 1
2 8695 1 1 18 VAL CG1 C 23.954 -2.020 -5.696 1.00 . A A . 18 VAL CG1 1 1
2 8696 1 1 18 VAL CG2 C 21.452 -2.116 -5.638 1.00 . A A . 18 VAL CG2 1 1
2 8697 1 1 18 VAL H H 21.149 -0.914 -8.641 1.00 . A A . 18 VAL H 1 1
2 8698 1 1 18 VAL HA H 22.647 0.261 -6.388 1.00 . A A . 18 VAL HA 1 1
2 8699 1 1 18 VAL HB H 22.688 -2.623 -7.289 1.00 . A A . 18 VAL HB 1 1
2 8700 1 1 18 VAL HG11 H 24.765 -2.309 -6.347 1.00 . A A . 18 VAL HG11 1 1
2 8701 1 1 18 VAL HG12 H 24.189 -1.076 -5.224 1.00 . A A . 18 VAL HG12 1 1
2 8702 1 1 18 VAL HG13 H 23.815 -2.777 -4.937 1.00 . A A . 18 VAL HG13 1 1
2 8703 1 1 18 VAL HG21 H 21.440 -3.145 -5.309 1.00 . A A . 18 VAL HG21 1 1
2 8704 1 1 18 VAL HG22 H 21.488 -1.463 -4.779 1.00 . A A . 18 VAL HG22 1 1
2 8705 1 1 18 VAL HG23 H 20.559 -1.910 -6.209 1.00 . A A . 18 VAL HG23 1 1
2 8706 1 1 18 VAL N N 21.360 -0.307 -7.900 1.00 . A A . 18 VAL N 1 1
2 8707 1 1 18 VAL O O 23.826 -0.802 -9.212 1.00 . A A . 18 VAL O 1 1
2 8708 1 1 19 PHE C C 27.204 -0.176 -7.817 1.00 . A A . 19 PHE C 1 1
2 8709 1 1 19 PHE CA C 26.036 0.640 -8.364 1.00 . A A . 19 PHE CA 1 1
2 8710 1 1 19 PHE CB C 26.387 2.130 -8.347 1.00 . A A . 19 PHE CB 1 1
2 8711 1 1 19 PHE CD1 C 27.301 2.196 -10.683 1.00 . A A . 19 PHE CD1 1 1
2 8712 1 1 19 PHE CD2 C 28.595 3.170 -8.932 1.00 . A A . 19 PHE CD2 1 1
2 8713 1 1 19 PHE CE1 C 28.276 2.542 -11.600 1.00 . A A . 19 PHE CE1 1 1
2 8714 1 1 19 PHE CE2 C 29.573 3.519 -9.844 1.00 . A A . 19 PHE CE2 1 1
2 8715 1 1 19 PHE CG C 27.449 2.507 -9.341 1.00 . A A . 19 PHE CG 1 1
2 8716 1 1 19 PHE CZ C 29.414 3.204 -11.180 1.00 . A A . 19 PHE CZ 1 1
2 8717 1 1 19 PHE H H 24.755 0.764 -6.684 1.00 . A A . 19 PHE H 1 1
2 8718 1 1 19 PHE HA H 25.845 0.336 -9.382 1.00 . A A . 19 PHE HA 1 1
2 8719 1 1 19 PHE HB2 H 25.501 2.704 -8.575 1.00 . A A . 19 PHE HB2 1 1
2 8720 1 1 19 PHE HB3 H 26.741 2.397 -7.363 1.00 . A A . 19 PHE HB3 1 1
2 8721 1 1 19 PHE HD1 H 26.412 1.679 -11.013 1.00 . A A . 19 PHE HD1 1 1
2 8722 1 1 19 PHE HD2 H 28.720 3.416 -7.888 1.00 . A A . 19 PHE HD2 1 1
2 8723 1 1 19 PHE HE1 H 28.150 2.294 -12.643 1.00 . A A . 19 PHE HE1 1 1
2 8724 1 1 19 PHE HE2 H 30.461 4.036 -9.513 1.00 . A A . 19 PHE HE2 1 1
2 8725 1 1 19 PHE HZ H 30.177 3.476 -11.894 1.00 . A A . 19 PHE HZ 1 1
2 8726 1 1 19 PHE N N 24.824 0.397 -7.590 1.00 . A A . 19 PHE N 1 1
2 8727 1 1 19 PHE O O 27.964 -0.778 -8.576 1.00 . A A . 19 PHE O 1 1
2 8728 1 1 20 PHE C C 28.261 -0.895 -4.329 1.00 . A A . 20 PHE C 1 1
2 8729 1 1 20 PHE CA C 28.416 -0.929 -5.846 1.00 . A A . 20 PHE CA 1 1
2 8730 1 1 20 PHE CB C 29.776 -0.349 -6.243 1.00 . A A . 20 PHE CB 1 1
2 8731 1 1 20 PHE CD1 C 31.199 1.047 -4.721 1.00 . A A . 20 PHE CD1 1 1
2 8732 1 1 20 PHE CD2 C 29.302 2.064 -5.746 1.00 . A A . 20 PHE CD2 1 1
2 8733 1 1 20 PHE CE1 C 31.499 2.238 -4.087 1.00 . A A . 20 PHE CE1 1 1
2 8734 1 1 20 PHE CE2 C 29.596 3.258 -5.115 1.00 . A A . 20 PHE CE2 1 1
2 8735 1 1 20 PHE CG C 30.098 0.947 -5.556 1.00 . A A . 20 PHE CG 1 1
2 8736 1 1 20 PHE CZ C 30.696 3.345 -4.285 1.00 . A A . 20 PHE CZ 1 1
2 8737 1 1 20 PHE H H 26.703 0.311 -5.944 1.00 . A A . 20 PHE H 1 1
2 8738 1 1 20 PHE HA H 28.360 -1.953 -6.179 1.00 . A A . 20 PHE HA 1 1
2 8739 1 1 20 PHE HB2 H 30.549 -1.059 -5.993 1.00 . A A . 20 PHE HB2 1 1
2 8740 1 1 20 PHE HB3 H 29.786 -0.173 -7.309 1.00 . A A . 20 PHE HB3 1 1
2 8741 1 1 20 PHE HD1 H 31.828 0.182 -4.566 1.00 . A A . 20 PHE HD1 1 1
2 8742 1 1 20 PHE HD2 H 28.441 1.997 -6.396 1.00 . A A . 20 PHE HD2 1 1
2 8743 1 1 20 PHE HE1 H 32.360 2.303 -3.438 1.00 . A A . 20 PHE HE1 1 1
2 8744 1 1 20 PHE HE2 H 28.967 4.121 -5.273 1.00 . A A . 20 PHE HE2 1 1
2 8745 1 1 20 PHE HZ H 30.928 4.277 -3.790 1.00 . A A . 20 PHE HZ 1 1
2 8746 1 1 20 PHE N N 27.341 -0.189 -6.496 1.00 . A A . 20 PHE N 1 1
2 8747 1 1 20 PHE O O 27.634 0.010 -3.778 1.00 . A A . 20 PHE O 1 1
2 8748 1 1 21 ALA C C 30.099 -1.615 -1.567 1.00 . A A . 21 ALA C 1 1
2 8749 1 1 21 ALA CA C 28.762 -1.972 -2.205 1.00 . A A . 21 ALA CA 1 1
2 8750 1 1 21 ALA CB C 28.326 -3.366 -1.778 1.00 . A A . 21 ALA CB 1 1
2 8751 1 1 21 ALA H H 29.321 -2.581 -4.153 1.00 . A A . 21 ALA H 1 1
2 8752 1 1 21 ALA HA H 28.014 -1.269 -1.867 1.00 . A A . 21 ALA HA 1 1
2 8753 1 1 21 ALA HB1 H 27.515 -3.698 -2.410 1.00 . A A . 21 ALA HB1 1 1
2 8754 1 1 21 ALA HB2 H 29.158 -4.047 -1.871 1.00 . A A . 21 ALA HB2 1 1
2 8755 1 1 21 ALA HB3 H 27.995 -3.341 -0.751 1.00 . A A . 21 ALA HB3 1 1
2 8756 1 1 21 ALA N N 28.835 -1.888 -3.658 1.00 . A A . 21 ALA N 1 1
2 8757 1 1 21 ALA O O 30.233 -0.571 -0.929 1.00 . A A . 21 ALA O 1 1
2 8758 1 1 22 GLU C C 33.393 -3.332 -1.659 1.00 . A A . 22 GLU C 1 1
2 8759 1 1 22 GLU CA C 32.413 -2.265 -1.180 1.00 . A A . 22 GLU CA 1 1
2 8760 1 1 22 GLU CB C 32.350 -2.264 0.349 1.00 . A A . 22 GLU CB 1 1
2 8761 1 1 22 GLU CD C 31.821 -0.135 1.601 1.00 . A A . 22 GLU CD 1 1
2 8762 1 1 22 GLU CG C 32.903 -0.997 0.980 1.00 . A A . 22 GLU CG 1 1
2 8763 1 1 22 GLU H H 30.917 -3.303 -2.259 1.00 . A A . 22 GLU H 1 1
2 8764 1 1 22 GLU HA H 32.757 -1.299 -1.518 1.00 . A A . 22 GLU HA 1 1
2 8765 1 1 22 GLU HB2 H 31.321 -2.375 0.655 1.00 . A A . 22 GLU HB2 1 1
2 8766 1 1 22 GLU HB3 H 32.920 -3.103 0.720 1.00 . A A . 22 GLU HB3 1 1
2 8767 1 1 22 GLU HG2 H 33.609 -1.271 1.749 1.00 . A A . 22 GLU HG2 1 1
2 8768 1 1 22 GLU HG3 H 33.407 -0.421 0.217 1.00 . A A . 22 GLU HG3 1 1
2 8769 1 1 22 GLU N N 31.086 -2.489 -1.742 1.00 . A A . 22 GLU N 1 1
2 8770 1 1 22 GLU O O 33.081 -4.122 -2.549 1.00 . A A . 22 GLU O 1 1
2 8771 1 1 22 GLU OE1 O 30.942 -0.693 2.291 1.00 . A A . 22 GLU OE1 1 1
2 8772 1 1 22 GLU OE2 O 31.852 1.096 1.397 1.00 . A A . 22 GLU OE2 1 1
2 8773 1 1 23 ASP C C 35.930 -4.231 -2.915 1.00 . A A . 23 ASP C 1 1
2 8774 1 1 23 ASP CA C 35.608 -4.315 -1.427 1.00 . A A . 23 ASP CA 1 1
2 8775 1 1 23 ASP CB C 35.152 -5.731 -1.071 1.00 . A A . 23 ASP CB 1 1
2 8776 1 1 23 ASP CG C 36.257 -6.754 -1.242 1.00 . A A . 23 ASP CG 1 1
2 8777 1 1 23 ASP H H 34.769 -2.690 -0.359 1.00 . A A . 23 ASP H 1 1
2 8778 1 1 23 ASP HA H 36.498 -4.081 -0.864 1.00 . A A . 23 ASP HA 1 1
2 8779 1 1 23 ASP HB2 H 34.826 -5.750 -0.041 1.00 . A A . 23 ASP HB2 1 1
2 8780 1 1 23 ASP HB3 H 34.327 -6.009 -1.711 1.00 . A A . 23 ASP HB3 1 1
2 8781 1 1 23 ASP N N 34.580 -3.346 -1.063 1.00 . A A . 23 ASP N 1 1
2 8782 1 1 23 ASP O O 36.032 -5.250 -3.599 1.00 . A A . 23 ASP O 1 1
2 8783 1 1 23 ASP OD1 O 37.420 -6.345 -1.442 1.00 . A A . 23 ASP OD1 1 1
2 8784 1 1 23 ASP OD2 O 35.960 -7.966 -1.174 1.00 . A A . 23 ASP OD2 1 1
2 8785 1 1 24 VAL C C 37.907 -2.715 -5.045 1.00 . A A . 24 VAL C 1 1
2 8786 1 1 24 VAL CA C 36.402 -2.790 -4.821 1.00 . A A . 24 VAL CA 1 1
2 8787 1 1 24 VAL CB C 35.750 -1.497 -5.346 1.00 . A A . 24 VAL CB 1 1
2 8788 1 1 24 VAL CG1 C 34.237 -1.644 -5.397 1.00 . A A . 24 VAL CG1 1 1
2 8789 1 1 24 VAL CG2 C 36.151 -0.311 -4.482 1.00 . A A . 24 VAL CG2 1 1
2 8790 1 1 24 VAL H H 35.998 -2.235 -2.819 1.00 . A A . 24 VAL H 1 1
2 8791 1 1 24 VAL HA H 36.005 -3.623 -5.383 1.00 . A A . 24 VAL HA 1 1
2 8792 1 1 24 VAL HB H 36.106 -1.320 -6.350 1.00 . A A . 24 VAL HB 1 1
2 8793 1 1 24 VAL HG11 H 33.936 -2.479 -4.781 1.00 . A A . 24 VAL HG11 1 1
2 8794 1 1 24 VAL HG12 H 33.775 -0.738 -5.030 1.00 . A A . 24 VAL HG12 1 1
2 8795 1 1 24 VAL HG13 H 33.927 -1.819 -6.416 1.00 . A A . 24 VAL HG13 1 1
2 8796 1 1 24 VAL HG21 H 37.227 -0.264 -4.410 1.00 . A A . 24 VAL HG21 1 1
2 8797 1 1 24 VAL HG22 H 35.779 0.602 -4.927 1.00 . A A . 24 VAL HG22 1 1
2 8798 1 1 24 VAL HG23 H 35.729 -0.425 -3.494 1.00 . A A . 24 VAL HG23 1 1
2 8799 1 1 24 VAL N N 36.090 -3.008 -3.413 1.00 . A A . 24 VAL N 1 1
2 8800 1 1 24 VAL O O 38.630 -2.082 -4.276 1.00 . A A . 24 VAL O 1 1
2 8801 1 1 25 GLY C C 40.276 -2.010 -6.903 1.00 . A A . 25 GLY C 1 1
2 8802 1 1 25 GLY CA C 39.794 -3.361 -6.412 1.00 . A A . 25 GLY CA 1 1
2 8803 1 1 25 GLY H H 37.753 -3.855 -6.683 1.00 . A A . 25 GLY H 1 1
2 8804 1 1 25 GLY HA2 H 40.346 -3.627 -5.523 1.00 . A A . 25 GLY HA2 1 1
2 8805 1 1 25 GLY HA3 H 39.988 -4.099 -7.177 1.00 . A A . 25 GLY HA3 1 1
2 8806 1 1 25 GLY N N 38.375 -3.367 -6.105 1.00 . A A . 25 GLY N 1 1
2 8807 1 1 25 GLY O O 40.958 -1.287 -6.178 1.00 . A A . 25 GLY O 1 1
2 8808 1 1 26 SER C C 39.156 0.264 -9.447 1.00 . A A . 26 SER C 1 1
2 8809 1 1 26 SER CA C 40.326 -0.399 -8.727 1.00 . A A . 26 SER CA 1 1
2 8810 1 1 26 SER CB C 41.486 -0.611 -9.703 1.00 . A A . 26 SER CB 1 1
2 8811 1 1 26 SER H H 39.376 -2.291 -8.666 1.00 . A A . 26 SER H 1 1
2 8812 1 1 26 SER HA H 40.655 0.247 -7.927 1.00 . A A . 26 SER HA 1 1
2 8813 1 1 26 SER HB2 H 42.189 -1.309 -9.275 1.00 . A A . 26 SER HB2 1 1
2 8814 1 1 26 SER HB3 H 41.102 -1.010 -10.631 1.00 . A A . 26 SER HB3 1 1
2 8815 1 1 26 SER HG H 42.453 0.998 -9.146 1.00 . A A . 26 SER HG 1 1
2 8816 1 1 26 SER N N 39.921 -1.670 -8.138 1.00 . A A . 26 SER N 1 1
2 8817 1 1 26 SER O O 38.839 -0.078 -10.586 1.00 . A A . 26 SER O 1 1
2 8818 1 1 26 SER OG O 42.156 0.608 -9.971 1.00 . A A . 26 SER OG 1 1
2 8819 1 1 27 ASN C C 37.842 3.164 -10.109 1.00 . A A . 27 ASN C 1 1
2 8820 1 1 27 ASN CA C 37.380 1.925 -9.347 1.00 . A A . 27 ASN CA 1 1
2 8821 1 1 27 ASN CB C 36.395 2.328 -8.247 1.00 . A A . 27 ASN CB 1 1
2 8822 1 1 27 ASN CG C 37.079 3.020 -7.083 1.00 . A A . 27 ASN CG 1 1
2 8823 1 1 27 ASN H H 38.816 1.443 -7.868 1.00 . A A . 27 ASN H 1 1
2 8824 1 1 27 ASN HA H 36.884 1.258 -10.035 1.00 . A A . 27 ASN HA 1 1
2 8825 1 1 27 ASN HB2 H 35.660 3.004 -8.660 1.00 . A A . 27 ASN HB2 1 1
2 8826 1 1 27 ASN HB3 H 35.899 1.445 -7.875 1.00 . A A . 27 ASN HB3 1 1
2 8827 1 1 27 ASN HD21 H 37.263 1.286 -6.127 1.00 . A A . 27 ASN HD21 1 1
2 8828 1 1 27 ASN HD22 H 37.893 2.668 -5.305 1.00 . A A . 27 ASN HD22 1 1
2 8829 1 1 27 ASN N N 38.517 1.214 -8.773 1.00 . A A . 27 ASN N 1 1
2 8830 1 1 27 ASN ND2 N 37.450 2.247 -6.070 1.00 . A A . 27 ASN ND2 1 1
2 8831 1 1 27 ASN O O 37.628 4.293 -9.670 1.00 . A A . 27 ASN O 1 1
2 8832 1 1 27 ASN OD1 O 37.274 4.236 -7.097 1.00 . A A . 27 ASN OD1 1 1
2 8833 1 1 28 LYS C C 37.896 4.506 -13.060 1.00 . A A . 28 LYS C 1 1
2 8834 1 1 28 LYS CA C 38.969 4.039 -12.082 1.00 . A A . 28 LYS CA 1 1
2 8835 1 1 28 LYS CB C 40.219 3.604 -12.850 1.00 . A A . 28 LYS CB 1 1
2 8836 1 1 28 LYS CD C 40.550 5.844 -13.939 1.00 . A A . 28 LYS CD 1 1
2 8837 1 1 28 LYS CE C 40.023 6.962 -13.052 1.00 . A A . 28 LYS CE 1 1
2 8838 1 1 28 LYS CG C 41.193 4.739 -13.117 1.00 . A A . 28 LYS CG 1 1
2 8839 1 1 28 LYS H H 38.618 2.019 -11.553 1.00 . A A . 28 LYS H 1 1
2 8840 1 1 28 LYS HA H 39.225 4.858 -11.428 1.00 . A A . 28 LYS HA 1 1
2 8841 1 1 28 LYS HB2 H 40.732 2.845 -12.279 1.00 . A A . 28 LYS HB2 1 1
2 8842 1 1 28 LYS HB3 H 39.917 3.186 -13.799 1.00 . A A . 28 LYS HB3 1 1
2 8843 1 1 28 LYS HD2 H 41.286 6.252 -14.616 1.00 . A A . 28 LYS HD2 1 1
2 8844 1 1 28 LYS HD3 H 39.728 5.428 -14.505 1.00 . A A . 28 LYS HD3 1 1
2 8845 1 1 28 LYS HE2 H 38.952 7.019 -13.165 1.00 . A A . 28 LYS HE2 1 1
2 8846 1 1 28 LYS HE3 H 40.265 6.733 -12.025 1.00 . A A . 28 LYS HE3 1 1
2 8847 1 1 28 LYS HG2 H 41.520 5.150 -12.175 1.00 . A A . 28 LYS HG2 1 1
2 8848 1 1 28 LYS HG3 H 42.044 4.350 -13.658 1.00 . A A . 28 LYS HG3 1 1
2 8849 1 1 28 LYS HZ1 H 40.756 8.853 -12.552 1.00 . A A . 28 LYS HZ1 1 1
2 8850 1 1 28 LYS HZ2 H 39.989 8.793 -14.059 1.00 . A A . 28 LYS HZ2 1 1
2 8851 1 1 28 LYS HZ3 H 41.540 8.142 -13.873 1.00 . A A . 28 LYS HZ3 1 1
2 8852 1 1 28 LYS N N 38.478 2.942 -11.255 1.00 . A A . 28 LYS N 1 1
2 8853 1 1 28 LYS NZ N 40.619 8.280 -13.409 1.00 . A A . 28 LYS NZ 1 1
2 8854 1 1 28 LYS O O 37.807 4.011 -14.183 1.00 . A A . 28 LYS O 1 1
2 8855 1 1 29 GLY C C 34.673 5.382 -13.152 1.00 . A A . 29 GLY C 1 1
2 8856 1 1 29 GLY CA C 36.027 5.983 -13.475 1.00 . A A . 29 GLY CA 1 1
2 8857 1 1 29 GLY H H 37.199 5.821 -11.720 1.00 . A A . 29 GLY H 1 1
2 8858 1 1 29 GLY HA2 H 35.973 7.054 -13.351 1.00 . A A . 29 GLY HA2 1 1
2 8859 1 1 29 GLY HA3 H 36.269 5.762 -14.505 1.00 . A A . 29 GLY HA3 1 1
2 8860 1 1 29 GLY N N 37.082 5.464 -12.625 1.00 . A A . 29 GLY N 1 1
2 8861 1 1 29 GLY O O 34.396 4.236 -13.502 1.00 . A A . 29 GLY O 1 1
2 8862 1 1 30 ALA C C 31.473 6.820 -12.227 1.00 . A A . 30 ALA C 1 1
2 8863 1 1 30 ALA CA C 32.497 5.696 -12.109 1.00 . A A . 30 ALA CA 1 1
2 8864 1 1 30 ALA CB C 32.508 5.137 -10.693 1.00 . A A . 30 ALA CB 1 1
2 8865 1 1 30 ALA H H 34.108 7.063 -12.229 1.00 . A A . 30 ALA H 1 1
2 8866 1 1 30 ALA HA H 32.221 4.898 -12.783 1.00 . A A . 30 ALA HA 1 1
2 8867 1 1 30 ALA HB1 H 33.413 5.446 -10.192 1.00 . A A . 30 ALA HB1 1 1
2 8868 1 1 30 ALA HB2 H 31.650 5.509 -10.153 1.00 . A A . 30 ALA HB2 1 1
2 8869 1 1 30 ALA HB3 H 32.468 4.058 -10.733 1.00 . A A . 30 ALA HB3 1 1
2 8870 1 1 30 ALA N N 33.829 6.158 -12.479 1.00 . A A . 30 ALA N 1 1
2 8871 1 1 30 ALA O O 31.490 7.772 -11.448 1.00 . A A . 30 ALA O 1 1
2 8872 1 1 31 ILE C C 28.170 7.071 -13.505 1.00 . A A . 31 ILE C 1 1
2 8873 1 1 31 ILE CA C 29.553 7.709 -13.428 1.00 . A A . 31 ILE CA 1 1
2 8874 1 1 31 ILE CB C 29.810 8.505 -14.721 1.00 . A A . 31 ILE CB 1 1
2 8875 1 1 31 ILE CD1 C 31.614 9.720 -16.045 1.00 . A A . 31 ILE CD1 1 1
2 8876 1 1 31 ILE CG1 C 31.266 8.973 -14.776 1.00 . A A . 31 ILE CG1 1 1
2 8877 1 1 31 ILE CG2 C 28.862 9.692 -14.809 1.00 . A A . 31 ILE CG2 1 1
2 8878 1 1 31 ILE H H 30.623 5.920 -13.797 1.00 . A A . 31 ILE H 1 1
2 8879 1 1 31 ILE HA H 29.575 8.396 -12.596 1.00 . A A . 31 ILE HA 1 1
2 8880 1 1 31 ILE HB H 29.616 7.857 -15.562 1.00 . A A . 31 ILE HB 1 1
2 8881 1 1 31 ILE HD11 H 32.564 9.370 -16.419 1.00 . A A . 31 ILE HD11 1 1
2 8882 1 1 31 ILE HD12 H 30.848 9.547 -16.786 1.00 . A A . 31 ILE HD12 1 1
2 8883 1 1 31 ILE HD13 H 31.677 10.778 -15.834 1.00 . A A . 31 ILE HD13 1 1
2 8884 1 1 31 ILE HG12 H 31.458 9.631 -13.943 1.00 . A A . 31 ILE HG12 1 1
2 8885 1 1 31 ILE HG13 H 31.916 8.114 -14.707 1.00 . A A . 31 ILE HG13 1 1
2 8886 1 1 31 ILE HG21 H 28.959 10.159 -15.779 1.00 . A A . 31 ILE HG21 1 1
2 8887 1 1 31 ILE HG22 H 27.847 9.351 -14.675 1.00 . A A . 31 ILE HG22 1 1
2 8888 1 1 31 ILE HG23 H 29.108 10.407 -14.039 1.00 . A A . 31 ILE HG23 1 1
2 8889 1 1 31 ILE N N 30.584 6.702 -13.209 1.00 . A A . 31 ILE N 1 1
2 8890 1 1 31 ILE O O 27.957 6.115 -14.251 1.00 . A A . 31 ILE O 1 1
2 8891 1 1 32 ILE C C 24.857 8.211 -12.929 1.00 . A A . 32 ILE C 1 1
2 8892 1 1 32 ILE CA C 25.870 7.091 -12.712 1.00 . A A . 32 ILE CA 1 1
2 8893 1 1 32 ILE CB C 25.555 6.379 -11.383 1.00 . A A . 32 ILE CB 1 1
2 8894 1 1 32 ILE CD1 C 23.933 4.516 -10.769 1.00 . A A . 32 ILE CD1 1 1
2 8895 1 1 32 ILE CG1 C 24.104 5.892 -11.372 1.00 . A A . 32 ILE CG1 1 1
2 8896 1 1 32 ILE CG2 C 25.815 7.311 -10.208 1.00 . A A . 32 ILE CG2 1 1
2 8897 1 1 32 ILE H H 27.465 8.367 -12.157 1.00 . A A . 32 ILE H 1 1
2 8898 1 1 32 ILE HA H 25.775 6.374 -13.514 1.00 . A A . 32 ILE HA 1 1
2 8899 1 1 32 ILE HB H 26.213 5.530 -11.291 1.00 . A A . 32 ILE HB 1 1
2 8900 1 1 32 ILE HD11 H 23.518 3.847 -11.508 1.00 . A A . 32 ILE HD11 1 1
2 8901 1 1 32 ILE HD12 H 24.894 4.142 -10.445 1.00 . A A . 32 ILE HD12 1 1
2 8902 1 1 32 ILE HD13 H 23.266 4.574 -9.921 1.00 . A A . 32 ILE HD13 1 1
2 8903 1 1 32 ILE HG12 H 23.504 6.581 -10.799 1.00 . A A . 32 ILE HG12 1 1
2 8904 1 1 32 ILE HG13 H 23.736 5.858 -12.387 1.00 . A A . 32 ILE HG13 1 1
2 8905 1 1 32 ILE HG21 H 26.191 8.255 -10.574 1.00 . A A . 32 ILE HG21 1 1
2 8906 1 1 32 ILE HG22 H 24.895 7.474 -9.668 1.00 . A A . 32 ILE HG22 1 1
2 8907 1 1 32 ILE HG23 H 26.545 6.864 -9.549 1.00 . A A . 32 ILE HG23 1 1
2 8908 1 1 32 ILE N N 27.234 7.607 -12.730 1.00 . A A . 32 ILE N 1 1
2 8909 1 1 32 ILE O O 24.821 9.184 -12.178 1.00 . A A . 32 ILE O 1 1
2 8910 1 1 33 GLY C C 22.050 8.613 -15.323 1.00 . A A . 33 GLY C 1 1
2 8911 1 1 33 GLY CA C 23.029 9.067 -14.258 1.00 . A A . 33 GLY CA 1 1
2 8912 1 1 33 GLY H H 24.107 7.266 -14.526 1.00 . A A . 33 GLY H 1 1
2 8913 1 1 33 GLY HA2 H 22.483 9.293 -13.355 1.00 . A A . 33 GLY HA2 1 1
2 8914 1 1 33 GLY HA3 H 23.524 9.965 -14.602 1.00 . A A . 33 GLY HA3 1 1
2 8915 1 1 33 GLY N N 24.033 8.063 -13.962 1.00 . A A . 33 GLY N 1 1
2 8916 1 1 33 GLY O O 22.451 8.227 -16.421 1.00 . A A . 33 GLY O 1 1
2 8917 1 1 34 LEU C C 19.573 9.254 -17.062 1.00 . A A . 34 LEU C 1 1
2 8918 1 1 34 LEU CA C 19.723 8.241 -15.932 1.00 . A A . 34 LEU CA 1 1
2 8919 1 1 34 LEU CB C 18.388 8.074 -15.201 1.00 . A A . 34 LEU CB 1 1
2 8920 1 1 34 LEU CD1 C 19.012 7.289 -12.903 1.00 . A A . 34 LEU CD1 1 1
2 8921 1 1 34 LEU CD2 C 16.861 6.538 -13.938 1.00 . A A . 34 LEU CD2 1 1
2 8922 1 1 34 LEU CG C 18.312 6.919 -14.201 1.00 . A A . 34 LEU CG 1 1
2 8923 1 1 34 LEU H H 20.504 8.970 -14.106 1.00 . A A . 34 LEU H 1 1
2 8924 1 1 34 LEU HA H 20.015 7.291 -16.353 1.00 . A A . 34 LEU HA 1 1
2 8925 1 1 34 LEU HB2 H 18.189 8.988 -14.665 1.00 . A A . 34 LEU HB2 1 1
2 8926 1 1 34 LEU HB3 H 17.622 7.920 -15.947 1.00 . A A . 34 LEU HB3 1 1
2 8927 1 1 34 LEU HD11 H 18.678 6.632 -12.114 1.00 . A A . 34 LEU HD11 1 1
2 8928 1 1 34 LEU HD12 H 18.775 8.311 -12.645 1.00 . A A . 34 LEU HD12 1 1
2 8929 1 1 34 LEU HD13 H 20.079 7.188 -13.029 1.00 . A A . 34 LEU HD13 1 1
2 8930 1 1 34 LEU HD21 H 16.784 5.465 -13.843 1.00 . A A . 34 LEU HD21 1 1
2 8931 1 1 34 LEU HD22 H 16.247 6.872 -14.762 1.00 . A A . 34 LEU HD22 1 1
2 8932 1 1 34 LEU HD23 H 16.527 7.007 -13.025 1.00 . A A . 34 LEU HD23 1 1
2 8933 1 1 34 LEU HG H 18.815 6.057 -14.617 1.00 . A A . 34 LEU HG 1 1
2 8934 1 1 34 LEU N N 20.762 8.655 -14.996 1.00 . A A . 34 LEU N 1 1
2 8935 1 1 34 LEU O O 19.305 8.888 -18.205 1.00 . A A . 34 LEU O 1 1
2 8936 1 1 35 MET C C 20.926 12.407 -17.796 1.00 . A A . 35 MET C 1 1
2 8937 1 1 35 MET CA C 19.636 11.596 -17.722 1.00 . A A . 35 MET CA 1 1
2 8938 1 1 35 MET CB C 18.461 12.514 -17.382 1.00 . A A . 35 MET CB 1 1
2 8939 1 1 35 MET CE C 17.313 15.209 -14.660 1.00 . A A . 35 MET CE 1 1
2 8940 1 1 35 MET CG C 18.533 13.099 -15.980 1.00 . A A . 35 MET CG 1 1
2 8941 1 1 35 MET H H 19.959 10.760 -15.804 1.00 . A A . 35 MET H 1 1
2 8942 1 1 35 MET HA H 19.457 11.138 -18.683 1.00 . A A . 35 MET HA 1 1
2 8943 1 1 35 MET HB2 H 18.441 13.330 -18.089 1.00 . A A . 35 MET HB2 1 1
2 8944 1 1 35 MET HB3 H 17.543 11.951 -17.467 1.00 . A A . 35 MET HB3 1 1
2 8945 1 1 35 MET HE1 H 17.517 15.103 -13.605 1.00 . A A . 35 MET HE1 1 1
2 8946 1 1 35 MET HE2 H 18.183 15.612 -15.157 1.00 . A A . 35 MET HE2 1 1
2 8947 1 1 35 MET HE3 H 16.476 15.878 -14.801 1.00 . A A . 35 MET HE3 1 1
2 8948 1 1 35 MET HG2 H 18.942 12.354 -15.314 1.00 . A A . 35 MET HG2 1 1
2 8949 1 1 35 MET HG3 H 19.183 13.961 -15.998 1.00 . A A . 35 MET HG3 1 1
2 8950 1 1 35 MET N N 19.748 10.530 -16.733 1.00 . A A . 35 MET N 1 1
2 8951 1 1 35 MET O O 20.934 13.605 -17.513 1.00 . A A . 35 MET O 1 1
2 8952 1 1 35 MET SD S 16.918 13.606 -15.356 1.00 . A A . 35 MET SD 1 1
2 8953 1 1 36 VAL C C 23.904 12.218 -19.680 1.00 . A A . 36 VAL C 1 1
2 8954 1 1 36 VAL CA C 23.309 12.407 -18.289 1.00 . A A . 36 VAL CA 1 1
2 8955 1 1 36 VAL CB C 24.303 11.873 -17.241 1.00 . A A . 36 VAL CB 1 1
2 8956 1 1 36 VAL CG1 C 23.840 12.229 -15.837 1.00 . A A . 36 VAL CG1 1 1
2 8957 1 1 36 VAL CG2 C 24.477 10.369 -17.390 1.00 . A A . 36 VAL CG2 1 1
2 8958 1 1 36 VAL H H 21.944 10.792 -18.391 1.00 . A A . 36 VAL H 1 1
2 8959 1 1 36 VAL HA H 23.163 13.462 -18.111 1.00 . A A . 36 VAL HA 1 1
2 8960 1 1 36 VAL HB H 25.261 12.344 -17.410 1.00 . A A . 36 VAL HB 1 1
2 8961 1 1 36 VAL HG11 H 22.974 11.635 -15.583 1.00 . A A . 36 VAL HG11 1 1
2 8962 1 1 36 VAL HG12 H 24.635 12.026 -15.134 1.00 . A A . 36 VAL HG12 1 1
2 8963 1 1 36 VAL HG13 H 23.583 13.277 -15.797 1.00 . A A . 36 VAL HG13 1 1
2 8964 1 1 36 VAL HG21 H 23.515 9.913 -17.568 1.00 . A A . 36 VAL HG21 1 1
2 8965 1 1 36 VAL HG22 H 25.134 10.163 -18.223 1.00 . A A . 36 VAL HG22 1 1
2 8966 1 1 36 VAL HG23 H 24.907 9.965 -16.485 1.00 . A A . 36 VAL HG23 1 1
2 8967 1 1 36 VAL N N 22.014 11.747 -18.178 1.00 . A A . 36 VAL N 1 1
2 8968 1 1 36 VAL O O 23.986 11.100 -20.186 1.00 . A A . 36 VAL O 1 1
2 8969 1 1 37 GLY C C 26.281 13.885 -21.682 1.00 . A A . 37 GLY C 1 1
2 8970 1 1 37 GLY CA C 24.903 13.257 -21.623 1.00 . A A . 37 GLY CA 1 1
2 8971 1 1 37 GLY H H 24.229 14.187 -19.843 1.00 . A A . 37 GLY H 1 1
2 8972 1 1 37 GLY HA2 H 24.977 12.222 -21.921 1.00 . A A . 37 GLY HA2 1 1
2 8973 1 1 37 GLY HA3 H 24.253 13.774 -22.314 1.00 . A A . 37 GLY HA3 1 1
2 8974 1 1 37 GLY N N 24.320 13.322 -20.295 1.00 . A A . 37 GLY N 1 1
2 8975 1 1 37 GLY O O 26.635 14.703 -20.833 1.00 . A A . 37 GLY O 1 1
2 8976 1 1 38 GLY C C 29.263 13.794 -21.613 1.00 . A A . 38 GLY C 1 1
2 8977 1 1 38 GLY CA C 28.400 14.042 -22.835 1.00 . A A . 38 GLY CA 1 1
2 8978 1 1 38 GLY H H 26.726 12.846 -23.335 1.00 . A A . 38 GLY H 1 1
2 8979 1 1 38 GLY HA2 H 28.870 13.583 -23.692 1.00 . A A . 38 GLY HA2 1 1
2 8980 1 1 38 GLY HA3 H 28.330 15.106 -23.001 1.00 . A A . 38 GLY HA3 1 1
2 8981 1 1 38 GLY N N 27.062 13.502 -22.687 1.00 . A A . 38 GLY N 1 1
2 8982 1 1 38 GLY O O 29.272 14.595 -20.678 1.00 . A A . 38 GLY O 1 1
2 8983 1 1 39 VAL C C 32.185 11.764 -20.995 1.00 . A A . 39 VAL C 1 1
2 8984 1 1 39 VAL CA C 30.857 12.328 -20.501 1.00 . A A . 39 VAL CA 1 1
2 8985 1 1 39 VAL CB C 30.189 11.299 -19.571 1.00 . A A . 39 VAL CB 1 1
2 8986 1 1 39 VAL CG1 C 29.146 11.972 -18.693 1.00 . A A . 39 VAL CG1 1 1
2 8987 1 1 39 VAL CG2 C 29.567 10.173 -20.384 1.00 . A A . 39 VAL CG2 1 1
2 8988 1 1 39 VAL H H 29.939 12.081 -22.392 1.00 . A A . 39 VAL H 1 1
2 8989 1 1 39 VAL HA H 31.049 13.227 -19.932 1.00 . A A . 39 VAL HA 1 1
2 8990 1 1 39 VAL HB H 30.948 10.875 -18.931 1.00 . A A . 39 VAL HB 1 1
2 8991 1 1 39 VAL HG11 H 28.595 12.695 -19.277 1.00 . A A . 39 VAL HG11 1 1
2 8992 1 1 39 VAL HG12 H 28.466 11.227 -18.306 1.00 . A A . 39 VAL HG12 1 1
2 8993 1 1 39 VAL HG13 H 29.636 12.473 -17.872 1.00 . A A . 39 VAL HG13 1 1
2 8994 1 1 39 VAL HG21 H 28.491 10.255 -20.347 1.00 . A A . 39 VAL HG21 1 1
2 8995 1 1 39 VAL HG22 H 29.899 10.244 -21.410 1.00 . A A . 39 VAL HG22 1 1
2 8996 1 1 39 VAL HG23 H 29.871 9.222 -19.972 1.00 . A A . 39 VAL HG23 1 1
2 8997 1 1 39 VAL N N 29.988 12.680 -21.618 1.00 . A A . 39 VAL N 1 1
2 8998 1 1 39 VAL O O 32.248 11.120 -22.042 1.00 . A A . 39 VAL O 1 1
2 8999 1 1 40 VAL C C 35.335 11.044 -19.361 1.00 . A A . 40 VAL C 1 1
2 9000 1 1 40 VAL CA C 34.574 11.524 -20.592 1.00 . A A . 40 VAL CA 1 1
2 9001 1 1 40 VAL CB C 35.399 12.616 -21.297 1.00 . A A . 40 VAL CB 1 1
2 9002 1 1 40 VAL CG1 C 35.366 13.911 -20.498 1.00 . A A . 40 VAL CG1 1 1
2 9003 1 1 40 VAL CG2 C 36.830 12.148 -21.510 1.00 . A A . 40 VAL CG2 1 1
2 9004 1 1 40 VAL H H 33.133 12.528 -19.410 1.00 . A A . 40 VAL H 1 1
2 9005 1 1 40 VAL HA H 34.453 10.695 -21.274 1.00 . A A . 40 VAL HA 1 1
2 9006 1 1 40 VAL HB H 34.957 12.804 -22.265 1.00 . A A . 40 VAL HB 1 1
2 9007 1 1 40 VAL HG11 H 35.801 13.743 -19.525 1.00 . A A . 40 VAL HG11 1 1
2 9008 1 1 40 VAL HG12 H 35.929 14.671 -21.020 1.00 . A A . 40 VAL HG12 1 1
2 9009 1 1 40 VAL HG13 H 34.342 14.236 -20.383 1.00 . A A . 40 VAL HG13 1 1
2 9010 1 1 40 VAL HG21 H 37.160 12.437 -22.497 1.00 . A A . 40 VAL HG21 1 1
2 9011 1 1 40 VAL HG22 H 37.473 12.602 -20.769 1.00 . A A . 40 VAL HG22 1 1
2 9012 1 1 40 VAL HG23 H 36.876 11.073 -21.415 1.00 . A A . 40 VAL HG23 1 1
2 9013 1 1 40 VAL N N 33.247 12.010 -20.233 1.00 . A A . 40 VAL N 1 1
2 9014 1 1 40 VAL O O 35.426 11.754 -18.359 1.00 . A A . 40 VAL O 1 1
2 9015 1 1 41 ILE C C 38.014 8.802 -18.791 1.00 . A A . 41 ILE C 1 1
2 9016 1 1 41 ILE CA C 36.633 9.259 -18.336 1.00 . A A . 41 ILE CA 1 1
2 9017 1 1 41 ILE CB C 35.890 8.066 -17.708 1.00 . A A . 41 ILE CB 1 1
2 9018 1 1 41 ILE CD1 C 37.612 6.582 -16.563 1.00 . A A . 41 ILE CD1 1 1
2 9019 1 1 41 ILE CG1 C 36.558 7.654 -16.394 1.00 . A A . 41 ILE CG1 1 1
2 9020 1 1 41 ILE CG2 C 35.853 6.895 -18.679 1.00 . A A . 41 ILE CG2 1 1
2 9021 1 1 41 ILE H H 35.771 9.317 -20.267 1.00 . A A . 41 ILE H 1 1
2 9022 1 1 41 ILE HA H 36.749 10.024 -17.580 1.00 . A A . 41 ILE HA 1 1
2 9023 1 1 41 ILE HB H 34.873 8.368 -17.507 1.00 . A A . 41 ILE HB 1 1
2 9024 1 1 41 ILE HD11 H 38.148 6.745 -17.487 1.00 . A A . 41 ILE HD11 1 1
2 9025 1 1 41 ILE HD12 H 38.303 6.623 -15.734 1.00 . A A . 41 ILE HD12 1 1
2 9026 1 1 41 ILE HD13 H 37.137 5.612 -16.588 1.00 . A A . 41 ILE HD13 1 1
2 9027 1 1 41 ILE HG12 H 37.031 8.517 -15.953 1.00 . A A . 41 ILE HG12 1 1
2 9028 1 1 41 ILE HG13 H 35.805 7.277 -15.719 1.00 . A A . 41 ILE HG13 1 1
2 9029 1 1 41 ILE HG21 H 35.411 6.038 -18.193 1.00 . A A . 41 ILE HG21 1 1
2 9030 1 1 41 ILE HG22 H 35.261 7.162 -19.542 1.00 . A A . 41 ILE HG22 1 1
2 9031 1 1 41 ILE HG23 H 36.858 6.654 -18.991 1.00 . A A . 41 ILE HG23 1 1
2 9032 1 1 41 ILE N N 35.878 9.835 -19.443 1.00 . A A . 41 ILE N 1 1
2 9033 1 1 41 ILE O O 38.177 8.296 -19.901 1.00 . A A . 41 ILE O 1 1
2 9034 1 1 42 ALA C C 40.606 7.114 -17.907 1.00 . A A . 42 ALA C 1 1
2 9035 1 1 42 ALA CA C 40.373 8.585 -18.236 1.00 . A A . 42 ALA CA 1 1
2 9036 1 1 42 ALA CB C 41.363 9.458 -17.480 1.00 . A A . 42 ALA CB 1 1
2 9037 1 1 42 ALA H H 38.814 9.392 -17.056 1.00 . A A . 42 ALA H 1 1
2 9038 1 1 42 ALA HA H 40.533 8.736 -19.294 1.00 . A A . 42 ALA HA 1 1
2 9039 1 1 42 ALA HB1 H 42.356 9.047 -17.580 1.00 . A A . 42 ALA HB1 1 1
2 9040 1 1 42 ALA HB2 H 41.345 10.459 -17.888 1.00 . A A . 42 ALA HB2 1 1
2 9041 1 1 42 ALA HB3 H 41.090 9.490 -16.435 1.00 . A A . 42 ALA HB3 1 1
2 9042 1 1 42 ALA N N 39.007 8.982 -17.925 1.00 . A A . 42 ALA N 1 1
2 9043 1 1 42 ALA O O 39.954 6.588 -17.007 1.00 . A A . 42 ALA O 1 1
2 9044 1 1 42 ALA OXT O 41.473 6.520 -18.599 1.00 . A A . 42 ALA OXT 1 1
2 9045 2 1 11 GLU C C 15.635 -7.551 -3.636 1.00 . B B . 11 GLU C 1 1
2 9046 2 1 11 GLU CA C 16.002 -7.723 -2.165 1.00 . B B . 11 GLU CA 1 1
2 9047 2 1 11 GLU CB C 14.766 -8.137 -1.364 1.00 . B B . 11 GLU CB 1 1
2 9048 2 1 11 GLU CD C 13.908 -8.693 0.946 1.00 . B B . 11 GLU CD 1 1
2 9049 2 1 11 GLU CG C 15.091 -8.727 -0.003 1.00 . B B . 11 GLU CG 1 1
2 9050 2 1 11 GLU H H 16.537 -5.674 -2.160 1.00 . B B . 11 GLU H 1 1
2 9051 2 1 11 GLU HA H 16.749 -8.498 -2.081 1.00 . B B . 11 GLU HA 1 1
2 9052 2 1 11 GLU HB2 H 14.139 -7.269 -1.218 1.00 . B B . 11 GLU HB2 1 1
2 9053 2 1 11 GLU HB3 H 14.215 -8.874 -1.932 1.00 . B B . 11 GLU HB3 1 1
2 9054 2 1 11 GLU HG2 H 15.397 -9.755 -0.134 1.00 . B B . 11 GLU HG2 1 1
2 9055 2 1 11 GLU HG3 H 15.902 -8.165 0.435 1.00 . B B . 11 GLU HG3 1 1
2 9056 2 1 11 GLU N N 16.569 -6.494 -1.622 1.00 . B B . 11 GLU N 1 1
2 9057 2 1 11 GLU O O 15.692 -6.446 -4.176 1.00 . B B . 11 GLU O 1 1
2 9058 2 1 11 GLU OE1 O 12.840 -9.227 0.583 1.00 . B B . 11 GLU OE1 1 1
2 9059 2 1 11 GLU OE2 O 14.053 -8.130 2.052 1.00 . B B . 11 GLU OE2 1 1
2 9060 2 1 12 VAL C C 13.563 -7.883 -5.889 1.00 . B B . 12 VAL C 1 1
2 9061 2 1 12 VAL CA C 14.881 -8.623 -5.687 1.00 . B B . 12 VAL CA 1 1
2 9062 2 1 12 VAL CB C 14.752 -10.045 -6.262 1.00 . B B . 12 VAL CB 1 1
2 9063 2 1 12 VAL CG1 C 13.568 -10.768 -5.638 1.00 . B B . 12 VAL CG1 1 1
2 9064 2 1 12 VAL CG2 C 14.618 -9.997 -7.777 1.00 . B B . 12 VAL CG2 1 1
2 9065 2 1 12 VAL H H 15.232 -9.502 -3.795 1.00 . B B . 12 VAL H 1 1
2 9066 2 1 12 VAL HA H 15.660 -8.106 -6.231 1.00 . B B . 12 VAL HA 1 1
2 9067 2 1 12 VAL HB H 15.650 -10.594 -6.018 1.00 . B B . 12 VAL HB 1 1
2 9068 2 1 12 VAL HG11 H 13.272 -10.257 -4.733 1.00 . B B . 12 VAL HG11 1 1
2 9069 2 1 12 VAL HG12 H 12.743 -10.778 -6.335 1.00 . B B . 12 VAL HG12 1 1
2 9070 2 1 12 VAL HG13 H 13.852 -11.783 -5.400 1.00 . B B . 12 VAL HG13 1 1
2 9071 2 1 12 VAL HG21 H 15.548 -10.306 -8.229 1.00 . B B . 12 VAL HG21 1 1
2 9072 2 1 12 VAL HG22 H 13.826 -10.662 -8.090 1.00 . B B . 12 VAL HG22 1 1
2 9073 2 1 12 VAL HG23 H 14.384 -8.989 -8.087 1.00 . B B . 12 VAL HG23 1 1
2 9074 2 1 12 VAL N N 15.258 -8.651 -4.279 1.00 . B B . 12 VAL N 1 1
2 9075 2 1 12 VAL O O 12.607 -8.082 -5.139 1.00 . B B . 12 VAL O 1 1
2 9076 2 1 13 HIS C C 12.010 -6.296 -8.701 1.00 . B B . 13 HIS C 1 1
2 9077 2 1 13 HIS CA C 12.319 -6.258 -7.207 1.00 . B B . 13 HIS CA 1 1
2 9078 2 1 13 HIS CB C 12.485 -4.810 -6.745 1.00 . B B . 13 HIS CB 1 1
2 9079 2 1 13 HIS CD2 C 14.033 -3.908 -4.869 1.00 . B B . 13 HIS CD2 1 1
2 9080 2 1 13 HIS CE1 C 13.238 -5.090 -3.202 1.00 . B B . 13 HIS CE1 1 1
2 9081 2 1 13 HIS CG C 13.038 -4.684 -5.358 1.00 . B B . 13 HIS CG 1 1
2 9082 2 1 13 HIS H H 14.315 -6.912 -7.467 1.00 . B B . 13 HIS H 1 1
2 9083 2 1 13 HIS HA H 11.495 -6.705 -6.671 1.00 . B B . 13 HIS HA 1 1
2 9084 2 1 13 HIS HB2 H 13.160 -4.300 -7.417 1.00 . B B . 13 HIS HB2 1 1
2 9085 2 1 13 HIS HB3 H 11.524 -4.319 -6.766 1.00 . B B . 13 HIS HB3 1 1
2 9086 2 1 13 HIS HD1 H 11.833 -6.069 -4.323 1.00 . B B . 13 HIS HD1 1 1
2 9087 2 1 13 HIS HD2 H 14.634 -3.205 -5.429 1.00 . B B . 13 HIS HD2 1 1
2 9088 2 1 13 HIS HE1 H 13.084 -5.501 -2.215 1.00 . B B . 13 HIS HE1 1 1
2 9089 2 1 13 HIS N N 13.521 -7.028 -6.905 1.00 . B B . 13 HIS N 1 1
2 9090 2 1 13 HIS ND1 N 12.561 -5.413 -4.289 1.00 . B B . 13 HIS ND1 1 1
2 9091 2 1 13 HIS NE2 N 14.137 -4.179 -3.527 1.00 . B B . 13 HIS NE2 1 1
2 9092 2 1 13 HIS O O 12.779 -6.844 -9.491 1.00 . B B . 13 HIS O 1 1
2 9093 2 1 14 HIS C C 11.591 -5.136 -11.363 1.00 . B B . 14 HIS C 1 1
2 9094 2 1 14 HIS CA C 10.469 -5.675 -10.480 1.00 . B B . 14 HIS CA 1 1
2 9095 2 1 14 HIS CB C 9.216 -4.813 -10.646 1.00 . B B . 14 HIS CB 1 1
2 9096 2 1 14 HIS CD2 C 6.672 -5.290 -10.482 1.00 . B B . 14 HIS CD2 1 1
2 9097 2 1 14 HIS CE1 C 6.733 -6.815 -8.907 1.00 . B B . 14 HIS CE1 1 1
2 9098 2 1 14 HIS CG C 7.969 -5.466 -10.136 1.00 . B B . 14 HIS CG 1 1
2 9099 2 1 14 HIS H H 10.309 -5.288 -8.405 1.00 . B B . 14 HIS H 1 1
2 9100 2 1 14 HIS HA H 10.242 -6.685 -10.784 1.00 . B B . 14 HIS HA 1 1
2 9101 2 1 14 HIS HB2 H 9.351 -3.888 -10.106 1.00 . B B . 14 HIS HB2 1 1
2 9102 2 1 14 HIS HB3 H 9.073 -4.596 -11.694 1.00 . B B . 14 HIS HB3 1 1
2 9103 2 1 14 HIS HD1 H 8.767 -6.774 -8.689 1.00 . B B . 14 HIS HD1 1 1
2 9104 2 1 14 HIS HD2 H 6.295 -4.608 -11.231 1.00 . B B . 14 HIS HD2 1 1
2 9105 2 1 14 HIS HE1 H 6.431 -7.557 -8.184 1.00 . B B . 14 HIS HE1 1 1
2 9106 2 1 14 HIS N N 10.879 -5.709 -9.082 1.00 . B B . 14 HIS N 1 1
2 9107 2 1 14 HIS ND1 N 7.973 -6.427 -9.146 1.00 . B B . 14 HIS ND1 1 1
2 9108 2 1 14 HIS NE2 N 5.925 -6.140 -9.704 1.00 . B B . 14 HIS NE2 1 1
2 9109 2 1 14 HIS O O 12.032 -5.805 -12.298 1.00 . B B . 14 HIS O 1 1
2 9110 2 1 15 GLN C C 14.479 -3.607 -11.214 1.00 . B B . 15 GLN C 1 1
2 9111 2 1 15 GLN CA C 13.116 -3.299 -11.827 1.00 . B B . 15 GLN CA 1 1
2 9112 2 1 15 GLN CB C 12.905 -1.785 -11.894 1.00 . B B . 15 GLN CB 1 1
2 9113 2 1 15 GLN CD C 10.495 -1.370 -11.260 1.00 . B B . 15 GLN CD 1 1
2 9114 2 1 15 GLN CG C 11.520 -1.385 -12.377 1.00 . B B . 15 GLN CG 1 1
2 9115 2 1 15 GLN H H 11.655 -3.443 -10.303 1.00 . B B . 15 GLN H 1 1
2 9116 2 1 15 GLN HA H 13.087 -3.701 -12.828 1.00 . B B . 15 GLN HA 1 1
2 9117 2 1 15 GLN HB2 H 13.054 -1.369 -10.909 1.00 . B B . 15 GLN HB2 1 1
2 9118 2 1 15 GLN HB3 H 13.634 -1.361 -12.569 1.00 . B B . 15 GLN HB3 1 1
2 9119 2 1 15 GLN HE21 H 9.166 -2.268 -12.436 1.00 . B B . 15 GLN HE21 1 1
2 9120 2 1 15 GLN HE22 H 8.628 -1.906 -10.836 1.00 . B B . 15 GLN HE22 1 1
2 9121 2 1 15 GLN HG2 H 11.574 -0.396 -12.808 1.00 . B B . 15 GLN HG2 1 1
2 9122 2 1 15 GLN HG3 H 11.200 -2.088 -13.131 1.00 . B B . 15 GLN HG3 1 1
2 9123 2 1 15 GLN N N 12.047 -3.926 -11.060 1.00 . B B . 15 GLN N 1 1
2 9124 2 1 15 GLN NE2 N 9.309 -1.901 -11.539 1.00 . B B . 15 GLN NE2 1 1
2 9125 2 1 15 GLN O O 14.962 -2.877 -10.347 1.00 . B B . 15 GLN O 1 1
2 9126 2 1 15 GLN OE1 O 10.764 -0.888 -10.160 1.00 . B B . 15 GLN OE1 1 1
2 9127 2 1 16 LYS C C 17.521 -4.405 -11.942 1.00 . B B . 16 LYS C 1 1
2 9128 2 1 16 LYS CA C 16.403 -5.098 -11.169 1.00 . B B . 16 LYS CA 1 1
2 9129 2 1 16 LYS CB C 16.562 -6.616 -11.271 1.00 . B B . 16 LYS CB 1 1
2 9130 2 1 16 LYS CD C 16.659 -7.146 -8.817 1.00 . B B . 16 LYS CD 1 1
2 9131 2 1 16 LYS CE C 17.630 -7.171 -7.647 1.00 . B B . 16 LYS CE 1 1
2 9132 2 1 16 LYS CG C 17.390 -7.217 -10.148 1.00 . B B . 16 LYS CG 1 1
2 9133 2 1 16 LYS H H 14.660 -5.233 -12.363 1.00 . B B . 16 LYS H 1 1
2 9134 2 1 16 LYS HA H 16.465 -4.806 -10.131 1.00 . B B . 16 LYS HA 1 1
2 9135 2 1 16 LYS HB2 H 15.583 -7.071 -11.252 1.00 . B B . 16 LYS HB2 1 1
2 9136 2 1 16 LYS HB3 H 17.043 -6.853 -12.210 1.00 . B B . 16 LYS HB3 1 1
2 9137 2 1 16 LYS HD2 H 16.089 -6.230 -8.778 1.00 . B B . 16 LYS HD2 1 1
2 9138 2 1 16 LYS HD3 H 15.991 -7.992 -8.738 1.00 . B B . 16 LYS HD3 1 1
2 9139 2 1 16 LYS HE2 H 18.493 -6.575 -7.898 1.00 . B B . 16 LYS HE2 1 1
2 9140 2 1 16 LYS HE3 H 17.140 -6.748 -6.782 1.00 . B B . 16 LYS HE3 1 1
2 9141 2 1 16 LYS HG2 H 17.595 -8.253 -10.378 1.00 . B B . 16 LYS HG2 1 1
2 9142 2 1 16 LYS HG3 H 18.320 -6.673 -10.067 1.00 . B B . 16 LYS HG3 1 1
2 9143 2 1 16 LYS HZ1 H 17.813 -9.204 -8.095 1.00 . B B . 16 LYS HZ1 1 1
2 9144 2 1 16 LYS HZ2 H 17.618 -8.881 -6.447 1.00 . B B . 16 LYS HZ2 1 1
2 9145 2 1 16 LYS HZ3 H 19.105 -8.581 -7.197 1.00 . B B . 16 LYS HZ3 1 1
2 9146 2 1 16 LYS N N 15.095 -4.692 -11.671 1.00 . B B . 16 LYS N 1 1
2 9147 2 1 16 LYS NZ N 18.072 -8.556 -7.324 1.00 . B B . 16 LYS NZ 1 1
2 9148 2 1 16 LYS O O 17.827 -4.776 -13.076 1.00 . B B . 16 LYS O 1 1
2 9149 2 1 17 LEU C C 20.500 -2.782 -11.143 1.00 . B B . 17 LEU C 1 1
2 9150 2 1 17 LEU CA C 19.213 -2.655 -11.952 1.00 . B B . 17 LEU CA 1 1
2 9151 2 1 17 LEU CB C 18.831 -1.181 -12.097 1.00 . B B . 17 LEU CB 1 1
2 9152 2 1 17 LEU CD1 C 21.019 -0.353 -12.997 1.00 . B B . 17 LEU CD1 1 1
2 9153 2 1 17 LEU CD2 C 19.212 -1.069 -14.572 1.00 . B B . 17 LEU CD2 1 1
2 9154 2 1 17 LEU CG C 19.518 -0.419 -13.231 1.00 . B B . 17 LEU CG 1 1
2 9155 2 1 17 LEU H H 17.839 -3.149 -10.419 1.00 . B B . 17 LEU H 1 1
2 9156 2 1 17 LEU HA H 19.377 -3.075 -12.932 1.00 . B B . 17 LEU HA 1 1
2 9157 2 1 17 LEU HB2 H 17.766 -1.131 -12.262 1.00 . B B . 17 LEU HB2 1 1
2 9158 2 1 17 LEU HB3 H 19.073 -0.685 -11.168 1.00 . B B . 17 LEU HB3 1 1
2 9159 2 1 17 LEU HD11 H 21.215 -0.276 -11.938 1.00 . B B . 17 LEU HD11 1 1
2 9160 2 1 17 LEU HD12 H 21.424 0.511 -13.502 1.00 . B B . 17 LEU HD12 1 1
2 9161 2 1 17 LEU HD13 H 21.483 -1.247 -13.387 1.00 . B B . 17 LEU HD13 1 1
2 9162 2 1 17 LEU HD21 H 18.911 -0.311 -15.280 1.00 . B B . 17 LEU HD21 1 1
2 9163 2 1 17 LEU HD22 H 18.413 -1.786 -14.451 1.00 . B B . 17 LEU HD22 1 1
2 9164 2 1 17 LEU HD23 H 20.096 -1.571 -14.938 1.00 . B B . 17 LEU HD23 1 1
2 9165 2 1 17 LEU HG H 19.140 0.595 -13.256 1.00 . B B . 17 LEU HG 1 1
2 9166 2 1 17 LEU N N 18.127 -3.399 -11.322 1.00 . B B . 17 LEU N 1 1
2 9167 2 1 17 LEU O O 20.839 -1.899 -10.354 1.00 . B B . 17 LEU O 1 1
2 9168 2 1 18 VAL C C 23.665 -3.923 -11.557 1.00 . B B . 18 VAL C 1 1
2 9169 2 1 18 VAL CA C 22.466 -4.124 -10.637 1.00 . B B . 18 VAL CA 1 1
2 9170 2 1 18 VAL CB C 22.515 -5.547 -10.051 1.00 . B B . 18 VAL CB 1 1
2 9171 2 1 18 VAL CG1 C 23.820 -5.771 -9.300 1.00 . B B . 18 VAL CG1 1 1
2 9172 2 1 18 VAL CG2 C 21.320 -5.792 -9.144 1.00 . B B . 18 VAL CG2 1 1
2 9173 2 1 18 VAL H H 20.893 -4.551 -11.987 1.00 . B B . 18 VAL H 1 1
2 9174 2 1 18 VAL HA H 22.530 -3.419 -9.821 1.00 . B B . 18 VAL HA 1 1
2 9175 2 1 18 VAL HB H 22.471 -6.252 -10.868 1.00 . B B . 18 VAL HB 1 1
2 9176 2 1 18 VAL HG11 H 24.491 -6.354 -9.912 1.00 . B B . 18 VAL HG11 1 1
2 9177 2 1 18 VAL HG12 H 24.273 -4.818 -9.073 1.00 . B B . 18 VAL HG12 1 1
2 9178 2 1 18 VAL HG13 H 23.618 -6.302 -8.381 1.00 . B B . 18 VAL HG13 1 1
2 9179 2 1 18 VAL HG21 H 21.598 -6.476 -8.357 1.00 . B B . 18 VAL HG21 1 1
2 9180 2 1 18 VAL HG22 H 21.000 -4.855 -8.708 1.00 . B B . 18 VAL HG22 1 1
2 9181 2 1 18 VAL HG23 H 20.510 -6.214 -9.720 1.00 . B B . 18 VAL HG23 1 1
2 9182 2 1 18 VAL N N 21.215 -3.884 -11.345 1.00 . B B . 18 VAL N 1 1
2 9183 2 1 18 VAL O O 23.731 -4.498 -12.643 1.00 . B B . 18 VAL O 1 1
2 9184 2 1 19 PHE C C 27.033 -3.501 -11.283 1.00 . B B . 19 PHE C 1 1
2 9185 2 1 19 PHE CA C 25.811 -2.825 -11.898 1.00 . B B . 19 PHE CA 1 1
2 9186 2 1 19 PHE CB C 26.043 -1.316 -11.997 1.00 . B B . 19 PHE CB 1 1
2 9187 2 1 19 PHE CD1 C 27.288 -0.941 -14.142 1.00 . B B . 19 PHE CD1 1 1
2 9188 2 1 19 PHE CD2 C 28.451 -0.613 -12.086 1.00 . B B . 19 PHE CD2 1 1
2 9189 2 1 19 PHE CE1 C 28.430 -0.603 -14.846 1.00 . B B . 19 PHE CE1 1 1
2 9190 2 1 19 PHE CE2 C 29.595 -0.274 -12.784 1.00 . B B . 19 PHE CE2 1 1
2 9191 2 1 19 PHE CG C 27.286 -0.949 -12.757 1.00 . B B . 19 PHE CG 1 1
2 9192 2 1 19 PHE CZ C 29.584 -0.270 -14.165 1.00 . B B . 19 PHE CZ 1 1
2 9193 2 1 19 PHE H H 24.503 -2.673 -10.240 1.00 . B B . 19 PHE H 1 1
2 9194 2 1 19 PHE HA H 25.656 -3.222 -12.891 1.00 . B B . 19 PHE HA 1 1
2 9195 2 1 19 PHE HB2 H 25.202 -0.860 -12.497 1.00 . B B . 19 PHE HB2 1 1
2 9196 2 1 19 PHE HB3 H 26.130 -0.907 -11.001 1.00 . B B . 19 PHE HB3 1 1
2 9197 2 1 19 PHE HD1 H 26.385 -1.201 -14.675 1.00 . B B . 19 PHE HD1 1 1
2 9198 2 1 19 PHE HD2 H 28.461 -0.617 -11.007 1.00 . B B . 19 PHE HD2 1 1
2 9199 2 1 19 PHE HE1 H 28.417 -0.601 -15.925 1.00 . B B . 19 PHE HE1 1 1
2 9200 2 1 19 PHE HE2 H 30.497 -0.016 -12.250 1.00 . B B . 19 PHE HE2 1 1
2 9201 2 1 19 PHE HZ H 30.477 -0.006 -14.712 1.00 . B B . 19 PHE HZ 1 1
2 9202 2 1 19 PHE N N 24.613 -3.103 -11.115 1.00 . B B . 19 PHE N 1 1
2 9203 2 1 19 PHE O O 27.906 -3.997 -11.994 1.00 . B B . 19 PHE O 1 1
2 9204 2 1 20 PHE C C 27.854 -4.346 -7.773 1.00 . B B . 20 PHE C 1 1
2 9205 2 1 20 PHE CA C 28.202 -4.127 -9.242 1.00 . B B . 20 PHE CA 1 1
2 9206 2 1 20 PHE CB C 29.451 -3.252 -9.357 1.00 . B B . 20 PHE CB 1 1
2 9207 2 1 20 PHE CD1 C 30.986 -3.361 -11.339 1.00 . B B . 20 PHE CD1 1 1
2 9208 2 1 20 PHE CD2 C 31.191 -5.035 -9.654 1.00 . B B . 20 PHE CD2 1 1
2 9209 2 1 20 PHE CE1 C 32.011 -3.950 -12.055 1.00 . B B . 20 PHE CE1 1 1
2 9210 2 1 20 PHE CE2 C 32.217 -5.629 -10.365 1.00 . B B . 20 PHE CE2 1 1
2 9211 2 1 20 PHE CG C 30.565 -3.896 -10.132 1.00 . B B . 20 PHE CG 1 1
2 9212 2 1 20 PHE CZ C 32.626 -5.086 -11.567 1.00 . B B . 20 PHE CZ 1 1
2 9213 2 1 20 PHE H H 26.360 -3.102 -9.442 1.00 . B B . 20 PHE H 1 1
2 9214 2 1 20 PHE HA H 28.401 -5.084 -9.699 1.00 . B B . 20 PHE HA 1 1
2 9215 2 1 20 PHE HB2 H 29.192 -2.329 -9.854 1.00 . B B . 20 PHE HB2 1 1
2 9216 2 1 20 PHE HB3 H 29.819 -3.031 -8.366 1.00 . B B . 20 PHE HB3 1 1
2 9217 2 1 20 PHE HD1 H 30.505 -2.472 -11.722 1.00 . B B . 20 PHE HD1 1 1
2 9218 2 1 20 PHE HD2 H 30.871 -5.461 -8.715 1.00 . B B . 20 PHE HD2 1 1
2 9219 2 1 20 PHE HE1 H 32.328 -3.523 -12.994 1.00 . B B . 20 PHE HE1 1 1
2 9220 2 1 20 PHE HE2 H 32.697 -6.518 -9.983 1.00 . B B . 20 PHE HE2 1 1
2 9221 2 1 20 PHE HZ H 33.428 -5.549 -12.125 1.00 . B B . 20 PHE HZ 1 1
2 9222 2 1 20 PHE N N 27.087 -3.514 -9.955 1.00 . B B . 20 PHE N 1 1
2 9223 2 1 20 PHE O O 26.969 -3.686 -7.229 1.00 . B B . 20 PHE O 1 1
2 9224 2 1 21 ALA C C 29.591 -5.387 -4.908 1.00 . B B . 21 ALA C 1 1
2 9225 2 1 21 ALA CA C 28.322 -5.584 -5.731 1.00 . B B . 21 ALA CA 1 1
2 9226 2 1 21 ALA CB C 27.809 -7.008 -5.578 1.00 . B B . 21 ALA CB 1 1
2 9227 2 1 21 ALA H H 29.247 -5.771 -7.625 1.00 . B B . 21 ALA H 1 1
2 9228 2 1 21 ALA HA H 27.560 -4.911 -5.365 1.00 . B B . 21 ALA HA 1 1
2 9229 2 1 21 ALA HB1 H 28.643 -7.694 -5.588 1.00 . B B . 21 ALA HB1 1 1
2 9230 2 1 21 ALA HB2 H 27.276 -7.100 -4.644 1.00 . B B . 21 ALA HB2 1 1
2 9231 2 1 21 ALA HB3 H 27.143 -7.240 -6.397 1.00 . B B . 21 ALA HB3 1 1
2 9232 2 1 21 ALA N N 28.556 -5.278 -7.137 1.00 . B B . 21 ALA N 1 1
2 9233 2 1 21 ALA O O 29.676 -4.467 -4.095 1.00 . B B . 21 ALA O 1 1
2 9234 2 1 22 GLU C C 32.901 -7.041 -5.070 1.00 . B B . 22 GLU C 1 1
2 9235 2 1 22 GLU CA C 31.836 -6.176 -4.402 1.00 . B B . 22 GLU CA 1 1
2 9236 2 1 22 GLU CB C 31.646 -6.615 -2.949 1.00 . B B . 22 GLU CB 1 1
2 9237 2 1 22 GLU CD C 30.793 -8.381 -1.357 1.00 . B B . 22 GLU CD 1 1
2 9238 2 1 22 GLU CG C 30.935 -7.950 -2.804 1.00 . B B . 22 GLU CG 1 1
2 9239 2 1 22 GLU H H 30.445 -6.967 -5.787 1.00 . B B . 22 GLU H 1 1
2 9240 2 1 22 GLU HA H 32.164 -5.148 -4.417 1.00 . B B . 22 GLU HA 1 1
2 9241 2 1 22 GLU HB2 H 32.615 -6.694 -2.479 1.00 . B B . 22 GLU HB2 1 1
2 9242 2 1 22 GLU HB3 H 31.066 -5.864 -2.432 1.00 . B B . 22 GLU HB3 1 1
2 9243 2 1 22 GLU HG2 H 29.949 -7.867 -3.236 1.00 . B B . 22 GLU HG2 1 1
2 9244 2 1 22 GLU HG3 H 31.498 -8.702 -3.335 1.00 . B B . 22 GLU HG3 1 1
2 9245 2 1 22 GLU N N 30.573 -6.256 -5.125 1.00 . B B . 22 GLU N 1 1
2 9246 2 1 22 GLU O O 32.657 -7.651 -6.111 1.00 . B B . 22 GLU O 1 1
2 9247 2 1 22 GLU OE1 O 29.672 -8.762 -0.960 1.00 . B B . 22 GLU OE1 1 1
2 9248 2 1 22 GLU OE2 O 31.801 -8.337 -0.622 1.00 . B B . 22 GLU OE2 1 1
2 9249 2 1 23 ASP C C 35.426 -7.549 -6.470 1.00 . B B . 23 ASP C 1 1
2 9250 2 1 23 ASP CA C 35.185 -7.878 -4.999 1.00 . B B . 23 ASP CA 1 1
2 9251 2 1 23 ASP CB C 34.897 -9.371 -4.838 1.00 . B B . 23 ASP CB 1 1
2 9252 2 1 23 ASP CG C 35.172 -9.866 -3.433 1.00 . B B . 23 ASP CG 1 1
2 9253 2 1 23 ASP H H 34.216 -6.579 -3.637 1.00 . B B . 23 ASP H 1 1
2 9254 2 1 23 ASP HA H 36.074 -7.630 -4.439 1.00 . B B . 23 ASP HA 1 1
2 9255 2 1 23 ASP HB2 H 33.857 -9.557 -5.068 1.00 . B B . 23 ASP HB2 1 1
2 9256 2 1 23 ASP HB3 H 35.517 -9.927 -5.525 1.00 . B B . 23 ASP HB3 1 1
2 9257 2 1 23 ASP N N 34.082 -7.088 -4.465 1.00 . B B . 23 ASP N 1 1
2 9258 2 1 23 ASP O O 35.536 -8.445 -7.307 1.00 . B B . 23 ASP O 1 1
2 9259 2 1 23 ASP OD1 O 34.239 -9.840 -2.602 1.00 . B B . 23 ASP OD1 1 1
2 9260 2 1 23 ASP OD2 O 36.319 -10.278 -3.162 1.00 . B B . 23 ASP OD2 1 1
2 9261 2 1 24 VAL C C 37.220 -5.823 -8.488 1.00 . B B . 24 VAL C 1 1
2 9262 2 1 24 VAL CA C 35.734 -5.811 -8.146 1.00 . B B . 24 VAL CA 1 1
2 9263 2 1 24 VAL CB C 35.179 -4.392 -8.372 1.00 . B B . 24 VAL CB 1 1
2 9264 2 1 24 VAL CG1 C 35.245 -4.022 -9.846 1.00 . B B . 24 VAL CG1 1 1
2 9265 2 1 24 VAL CG2 C 33.753 -4.290 -7.852 1.00 . B B . 24 VAL CG2 1 1
2 9266 2 1 24 VAL H H 35.411 -5.591 -6.065 1.00 . B B . 24 VAL H 1 1
2 9267 2 1 24 VAL HA H 35.216 -6.488 -8.809 1.00 . B B . 24 VAL HA 1 1
2 9268 2 1 24 VAL HB H 35.792 -3.695 -7.821 1.00 . B B . 24 VAL HB 1 1
2 9269 2 1 24 VAL HG11 H 35.186 -4.919 -10.445 1.00 . B B . 24 VAL HG11 1 1
2 9270 2 1 24 VAL HG12 H 34.421 -3.367 -10.090 1.00 . B B . 24 VAL HG12 1 1
2 9271 2 1 24 VAL HG13 H 36.179 -3.516 -10.048 1.00 . B B . 24 VAL HG13 1 1
2 9272 2 1 24 VAL HG21 H 33.259 -5.242 -7.967 1.00 . B B . 24 VAL HG21 1 1
2 9273 2 1 24 VAL HG22 H 33.770 -4.017 -6.807 1.00 . B B . 24 VAL HG22 1 1
2 9274 2 1 24 VAL HG23 H 33.219 -3.536 -8.411 1.00 . B B . 24 VAL HG23 1 1
2 9275 2 1 24 VAL N N 35.507 -6.258 -6.776 1.00 . B B . 24 VAL N 1 1
2 9276 2 1 24 VAL O O 38.070 -5.640 -7.618 1.00 . B B . 24 VAL O 1 1
2 9277 2 1 25 GLY C C 39.374 -4.741 -10.754 1.00 . B B . 25 GLY C 1 1
2 9278 2 1 25 GLY CA C 38.910 -6.074 -10.199 1.00 . B B . 25 GLY CA 1 1
2 9279 2 1 25 GLY H H 36.806 -6.181 -10.414 1.00 . B B . 25 GLY H 1 1
2 9280 2 1 25 GLY HA2 H 39.534 -6.340 -9.359 1.00 . B B . 25 GLY HA2 1 1
2 9281 2 1 25 GLY HA3 H 39.016 -6.827 -10.966 1.00 . B B . 25 GLY HA3 1 1
2 9282 2 1 25 GLY N N 37.527 -6.041 -9.764 1.00 . B B . 25 GLY N 1 1
2 9283 2 1 25 GLY O O 39.355 -3.729 -10.054 1.00 . B B . 25 GLY O 1 1
2 9284 2 1 26 SER C C 39.128 -2.795 -13.358 1.00 . B B . 26 SER C 1 1
2 9285 2 1 26 SER CA C 40.272 -3.525 -12.663 1.00 . B B . 26 SER CA 1 1
2 9286 2 1 26 SER CB C 41.370 -3.857 -13.674 1.00 . B B . 26 SER CB 1 1
2 9287 2 1 26 SER H H 39.786 -5.582 -12.521 1.00 . B B . 26 SER H 1 1
2 9288 2 1 26 SER HA H 40.682 -2.882 -11.898 1.00 . B B . 26 SER HA 1 1
2 9289 2 1 26 SER HB2 H 41.073 -4.719 -14.253 1.00 . B B . 26 SER HB2 1 1
2 9290 2 1 26 SER HB3 H 41.516 -3.014 -14.334 1.00 . B B . 26 SER HB3 1 1
2 9291 2 1 26 SER HG H 43.228 -3.448 -13.208 1.00 . B B . 26 SER HG 1 1
2 9292 2 1 26 SER N N 39.795 -4.742 -12.016 1.00 . B B . 26 SER N 1 1
2 9293 2 1 26 SER O O 38.831 -3.050 -14.524 1.00 . B B . 26 SER O 1 1
2 9294 2 1 26 SER OG O 42.595 -4.145 -13.023 1.00 . B B . 26 SER OG 1 1
2 9295 2 1 27 ASN C C 37.876 0.118 -13.917 1.00 . B B . 27 ASN C 1 1
2 9296 2 1 27 ASN CA C 37.373 -1.118 -13.177 1.00 . B B . 27 ASN CA 1 1
2 9297 2 1 27 ASN CB C 36.415 -0.701 -12.058 1.00 . B B . 27 ASN CB 1 1
2 9298 2 1 27 ASN CG C 34.960 -0.808 -12.474 1.00 . B B . 27 ASN CG 1 1
2 9299 2 1 27 ASN H H 38.768 -1.726 -11.707 1.00 . B B . 27 ASN H 1 1
2 9300 2 1 27 ASN HA H 36.844 -1.750 -13.875 1.00 . B B . 27 ASN HA 1 1
2 9301 2 1 27 ASN HB2 H 36.573 -1.342 -11.202 1.00 . B B . 27 ASN HB2 1 1
2 9302 2 1 27 ASN HB3 H 36.619 0.321 -11.780 1.00 . B B . 27 ASN HB3 1 1
2 9303 2 1 27 ASN HD21 H 34.437 -1.266 -10.611 1.00 . B B . 27 ASN HD21 1 1
2 9304 2 1 27 ASN HD22 H 33.147 -1.198 -11.759 1.00 . B B . 27 ASN HD22 1 1
2 9305 2 1 27 ASN N N 38.487 -1.885 -12.632 1.00 . B B . 27 ASN N 1 1
2 9306 2 1 27 ASN ND2 N 34.094 -1.122 -11.518 1.00 . B B . 27 ASN ND2 1 1
2 9307 2 1 27 ASN O O 38.277 1.106 -13.299 1.00 . B B . 27 ASN O 1 1
2 9308 2 1 27 ASN OD1 O 34.621 -0.608 -13.640 1.00 . B B . 27 ASN OD1 1 1
2 9309 2 1 28 LYS C C 37.146 1.748 -16.884 1.00 . B B . 28 LYS C 1 1
2 9310 2 1 28 LYS CA C 38.301 1.173 -16.070 1.00 . B B . 28 LYS CA 1 1
2 9311 2 1 28 LYS CB C 39.422 0.718 -17.007 1.00 . B B . 28 LYS CB 1 1
2 9312 2 1 28 LYS CD C 41.559 1.826 -17.730 1.00 . B B . 28 LYS CD 1 1
2 9313 2 1 28 LYS CE C 42.161 3.149 -18.175 1.00 . B B . 28 LYS CE 1 1
2 9314 2 1 28 LYS CG C 40.042 1.850 -17.809 1.00 . B B . 28 LYS CG 1 1
2 9315 2 1 28 LYS H H 37.520 -0.756 -15.679 1.00 . B B . 28 LYS H 1 1
2 9316 2 1 28 LYS HA H 38.681 1.940 -15.413 1.00 . B B . 28 LYS HA 1 1
2 9317 2 1 28 LYS HB2 H 40.201 0.254 -16.420 1.00 . B B . 28 LYS HB2 1 1
2 9318 2 1 28 LYS HB3 H 39.025 -0.009 -17.700 1.00 . B B . 28 LYS HB3 1 1
2 9319 2 1 28 LYS HD2 H 41.854 1.633 -16.709 1.00 . B B . 28 LYS HD2 1 1
2 9320 2 1 28 LYS HD3 H 41.931 1.038 -18.369 1.00 . B B . 28 LYS HD3 1 1
2 9321 2 1 28 LYS HE2 H 41.387 3.746 -18.632 1.00 . B B . 28 LYS HE2 1 1
2 9322 2 1 28 LYS HE3 H 42.548 3.664 -17.307 1.00 . B B . 28 LYS HE3 1 1
2 9323 2 1 28 LYS HG2 H 39.744 1.752 -18.843 1.00 . B B . 28 LYS HG2 1 1
2 9324 2 1 28 LYS HG3 H 39.685 2.792 -17.418 1.00 . B B . 28 LYS HG3 1 1
2 9325 2 1 28 LYS HZ1 H 44.121 2.619 -18.667 1.00 . B B . 28 LYS HZ1 1 1
2 9326 2 1 28 LYS HZ2 H 43.483 3.852 -19.632 1.00 . B B . 28 LYS HZ2 1 1
2 9327 2 1 28 LYS HZ3 H 42.990 2.252 -19.870 1.00 . B B . 28 LYS HZ3 1 1
2 9328 2 1 28 LYS N N 37.851 0.058 -15.245 1.00 . B B . 28 LYS N 1 1
2 9329 2 1 28 LYS NZ N 43.266 2.954 -19.155 1.00 . B B . 28 LYS NZ 1 1
2 9330 2 1 28 LYS O O 36.978 1.420 -18.057 1.00 . B B . 28 LYS O 1 1
2 9331 2 1 29 GLY C C 33.919 2.517 -16.630 1.00 . B B . 29 GLY C 1 1
2 9332 2 1 29 GLY CA C 35.228 3.219 -16.934 1.00 . B B . 29 GLY CA 1 1
2 9333 2 1 29 GLY H H 36.539 2.834 -15.316 1.00 . B B . 29 GLY H 1 1
2 9334 2 1 29 GLY HA2 H 35.151 4.251 -16.627 1.00 . B B . 29 GLY HA2 1 1
2 9335 2 1 29 GLY HA3 H 35.403 3.182 -17.999 1.00 . B B . 29 GLY HA3 1 1
2 9336 2 1 29 GLY N N 36.356 2.610 -16.252 1.00 . B B . 29 GLY N 1 1
2 9337 2 1 29 GLY O O 33.600 1.495 -17.236 1.00 . B B . 29 GLY O 1 1
2 9338 2 1 30 ALA C C 30.750 3.501 -15.456 1.00 . B B . 30 ALA C 1 1
2 9339 2 1 30 ALA CA C 31.879 2.487 -15.304 1.00 . B B . 30 ALA CA 1 1
2 9340 2 1 30 ALA CB C 31.940 1.971 -13.874 1.00 . B B . 30 ALA CB 1 1
2 9341 2 1 30 ALA H H 33.469 3.881 -15.240 1.00 . B B . 30 ALA H 1 1
2 9342 2 1 30 ALA HA H 31.685 1.647 -15.956 1.00 . B B . 30 ALA HA 1 1
2 9343 2 1 30 ALA HB1 H 30.940 1.918 -13.469 1.00 . B B . 30 ALA HB1 1 1
2 9344 2 1 30 ALA HB2 H 32.386 0.987 -13.864 1.00 . B B . 30 ALA HB2 1 1
2 9345 2 1 30 ALA HB3 H 32.535 2.643 -13.274 1.00 . B B . 30 ALA HB3 1 1
2 9346 2 1 30 ALA N N 33.161 3.066 -15.687 1.00 . B B . 30 ALA N 1 1
2 9347 2 1 30 ALA O O 30.487 4.290 -14.548 1.00 . B B . 30 ALA O 1 1
2 9348 2 1 31 ILE C C 27.652 3.656 -16.896 1.00 . B B . 31 ILE C 1 1
2 9349 2 1 31 ILE CA C 28.988 4.391 -16.876 1.00 . B B . 31 ILE CA 1 1
2 9350 2 1 31 ILE CB C 29.179 5.122 -18.219 1.00 . B B . 31 ILE CB 1 1
2 9351 2 1 31 ILE CD1 C 31.068 6.529 -17.255 1.00 . B B . 31 ILE CD1 1 1
2 9352 2 1 31 ILE CG1 C 30.626 5.599 -18.364 1.00 . B B . 31 ILE CG1 1 1
2 9353 2 1 31 ILE CG2 C 28.216 6.294 -18.327 1.00 . B B . 31 ILE CG2 1 1
2 9354 2 1 31 ILE H H 30.346 2.822 -17.292 1.00 . B B . 31 ILE H 1 1
2 9355 2 1 31 ILE HA H 28.969 5.130 -16.088 1.00 . B B . 31 ILE HA 1 1
2 9356 2 1 31 ILE HB H 28.955 4.428 -19.016 1.00 . B B . 31 ILE HB 1 1
2 9357 2 1 31 ILE HD11 H 30.897 6.056 -16.299 1.00 . B B . 31 ILE HD11 1 1
2 9358 2 1 31 ILE HD12 H 32.119 6.748 -17.366 1.00 . B B . 31 ILE HD12 1 1
2 9359 2 1 31 ILE HD13 H 30.501 7.448 -17.308 1.00 . B B . 31 ILE HD13 1 1
2 9360 2 1 31 ILE HG12 H 31.282 4.744 -18.360 1.00 . B B . 31 ILE HG12 1 1
2 9361 2 1 31 ILE HG13 H 30.731 6.126 -19.301 1.00 . B B . 31 ILE HG13 1 1
2 9362 2 1 31 ILE HG21 H 28.661 7.072 -18.928 1.00 . B B . 31 ILE HG21 1 1
2 9363 2 1 31 ILE HG22 H 27.298 5.963 -18.790 1.00 . B B . 31 ILE HG22 1 1
2 9364 2 1 31 ILE HG23 H 28.003 6.678 -17.340 1.00 . B B . 31 ILE HG23 1 1
2 9365 2 1 31 ILE N N 30.088 3.474 -16.608 1.00 . B B . 31 ILE N 1 1
2 9366 2 1 31 ILE O O 27.429 2.777 -17.728 1.00 . B B . 31 ILE O 1 1
2 9367 2 1 32 ILE C C 24.342 4.442 -16.010 1.00 . B B . 32 ILE C 1 1
2 9368 2 1 32 ILE CA C 25.451 3.402 -15.890 1.00 . B B . 32 ILE CA 1 1
2 9369 2 1 32 ILE CB C 25.278 2.633 -14.568 1.00 . B B . 32 ILE CB 1 1
2 9370 2 1 32 ILE CD1 C 23.904 0.511 -14.277 1.00 . B B . 32 ILE CD1 1 1
2 9371 2 1 32 ILE CG1 C 23.884 2.008 -14.495 1.00 . B B . 32 ILE CG1 1 1
2 9372 2 1 32 ILE CG2 C 25.513 3.558 -13.383 1.00 . B B . 32 ILE CG2 1 1
2 9373 2 1 32 ILE H H 27.003 4.732 -15.342 1.00 . B B . 32 ILE H 1 1
2 9374 2 1 32 ILE HA H 25.361 2.700 -16.707 1.00 . B B . 32 ILE HA 1 1
2 9375 2 1 32 ILE HB H 26.019 1.849 -14.534 1.00 . B B . 32 ILE HB 1 1
2 9376 2 1 32 ILE HD11 H 23.534 0.286 -13.288 1.00 . B B . 32 ILE HD11 1 1
2 9377 2 1 32 ILE HD12 H 23.276 0.032 -15.014 1.00 . B B . 32 ILE HD12 1 1
2 9378 2 1 32 ILE HD13 H 24.916 0.146 -14.375 1.00 . B B . 32 ILE HD13 1 1
2 9379 2 1 32 ILE HG12 H 23.338 2.454 -13.678 1.00 . B B . 32 ILE HG12 1 1
2 9380 2 1 32 ILE HG13 H 23.361 2.203 -15.421 1.00 . B B . 32 ILE HG13 1 1
2 9381 2 1 32 ILE HG21 H 26.434 4.102 -13.528 1.00 . B B . 32 ILE HG21 1 1
2 9382 2 1 32 ILE HG22 H 24.691 4.256 -13.303 1.00 . B B . 32 ILE HG22 1 1
2 9383 2 1 32 ILE HG23 H 25.578 2.974 -12.477 1.00 . B B . 32 ILE HG23 1 1
2 9384 2 1 32 ILE N N 26.767 4.025 -15.977 1.00 . B B . 32 ILE N 1 1
2 9385 2 1 32 ILE O O 24.301 5.411 -15.254 1.00 . B B . 32 ILE O 1 1
2 9386 2 1 33 GLY C C 21.466 4.773 -18.340 1.00 . B B . 33 GLY C 1 1
2 9387 2 1 33 GLY CA C 22.343 5.158 -17.166 1.00 . B B . 33 GLY CA 1 1
2 9388 2 1 33 GLY H H 23.525 3.441 -17.539 1.00 . B B . 33 GLY H 1 1
2 9389 2 1 33 GLY HA2 H 21.738 5.182 -16.271 1.00 . B B . 33 GLY HA2 1 1
2 9390 2 1 33 GLY HA3 H 22.746 6.145 -17.341 1.00 . B B . 33 GLY HA3 1 1
2 9391 2 1 33 GLY N N 23.442 4.232 -16.965 1.00 . B B . 33 GLY N 1 1
2 9392 2 1 33 GLY O O 21.965 4.355 -19.387 1.00 . B B . 33 GLY O 1 1
2 9393 2 1 34 LEU C C 19.292 5.569 -20.375 1.00 . B B . 34 LEU C 1 1
2 9394 2 1 34 LEU CA C 19.207 4.571 -19.224 1.00 . B B . 34 LEU CA 1 1
2 9395 2 1 34 LEU CB C 17.783 4.540 -18.666 1.00 . B B . 34 LEU CB 1 1
2 9396 2 1 34 LEU CD1 C 16.968 4.382 -16.301 1.00 . B B . 34 LEU CD1 1 1
2 9397 2 1 34 LEU CD2 C 16.633 2.461 -17.866 1.00 . B B . 34 LEU CD2 1 1
2 9398 2 1 34 LEU CG C 17.550 3.610 -17.474 1.00 . B B . 34 LEU CG 1 1
2 9399 2 1 34 LEU H H 19.818 5.247 -17.314 1.00 . B B . 34 LEU H 1 1
2 9400 2 1 34 LEU HA H 19.461 3.590 -19.595 1.00 . B B . 34 LEU HA 1 1
2 9401 2 1 34 LEU HB2 H 17.527 5.542 -18.358 1.00 . B B . 34 LEU HB2 1 1
2 9402 2 1 34 LEU HB3 H 17.123 4.230 -19.463 1.00 . B B . 34 LEU HB3 1 1
2 9403 2 1 34 LEU HD11 H 17.356 3.980 -15.377 1.00 . B B . 34 LEU HD11 1 1
2 9404 2 1 34 LEU HD12 H 15.892 4.292 -16.308 1.00 . B B . 34 LEU HD12 1 1
2 9405 2 1 34 LEU HD13 H 17.242 5.424 -16.384 1.00 . B B . 34 LEU HD13 1 1
2 9406 2 1 34 LEU HD21 H 16.424 1.855 -16.997 1.00 . B B . 34 LEU HD21 1 1
2 9407 2 1 34 LEU HD22 H 17.116 1.855 -18.620 1.00 . B B . 34 LEU HD22 1 1
2 9408 2 1 34 LEU HD23 H 15.709 2.856 -18.260 1.00 . B B . 34 LEU HD23 1 1
2 9409 2 1 34 LEU HG H 18.497 3.191 -17.161 1.00 . B B . 34 LEU HG 1 1
2 9410 2 1 34 LEU N N 20.156 4.910 -18.169 1.00 . B B . 34 LEU N 1 1
2 9411 2 1 34 LEU O O 19.588 5.198 -21.510 1.00 . B B . 34 LEU O 1 1
2 9412 2 1 35 MET C C 20.427 8.611 -21.045 1.00 . B B . 35 MET C 1 1
2 9413 2 1 35 MET CA C 19.084 7.889 -21.081 1.00 . B B . 35 MET CA 1 1
2 9414 2 1 35 MET CB C 17.946 8.889 -20.863 1.00 . B B . 35 MET CB 1 1
2 9415 2 1 35 MET CE C 16.281 9.600 -24.241 1.00 . B B . 35 MET CE 1 1
2 9416 2 1 35 MET CG C 16.709 8.594 -21.695 1.00 . B B . 35 MET CG 1 1
2 9417 2 1 35 MET H H 18.802 7.071 -19.149 1.00 . B B . 35 MET H 1 1
2 9418 2 1 35 MET HA H 18.962 7.426 -22.049 1.00 . B B . 35 MET HA 1 1
2 9419 2 1 35 MET HB2 H 17.665 8.875 -19.820 1.00 . B B . 35 MET HB2 1 1
2 9420 2 1 35 MET HB3 H 18.298 9.877 -21.119 1.00 . B B . 35 MET HB3 1 1
2 9421 2 1 35 MET HE1 H 17.273 9.194 -24.383 1.00 . B B . 35 MET HE1 1 1
2 9422 2 1 35 MET HE2 H 15.546 8.856 -24.511 1.00 . B B . 35 MET HE2 1 1
2 9423 2 1 35 MET HE3 H 16.157 10.472 -24.866 1.00 . B B . 35 MET HE3 1 1
2 9424 2 1 35 MET HG2 H 16.962 7.857 -22.442 1.00 . B B . 35 MET HG2 1 1
2 9425 2 1 35 MET HG3 H 15.943 8.197 -21.045 1.00 . B B . 35 MET HG3 1 1
2 9426 2 1 35 MET N N 19.032 6.837 -20.072 1.00 . B B . 35 MET N 1 1
2 9427 2 1 35 MET O O 20.518 9.750 -20.587 1.00 . B B . 35 MET O 1 1
2 9428 2 1 35 MET SD S 16.064 10.058 -22.524 1.00 . B B . 35 MET SD 1 1
2 9429 2 1 36 VAL C C 23.451 8.354 -22.926 1.00 . B B . 36 VAL C 1 1
2 9430 2 1 36 VAL CA C 22.805 8.520 -21.555 1.00 . B B . 36 VAL CA 1 1
2 9431 2 1 36 VAL CB C 23.713 7.879 -20.490 1.00 . B B . 36 VAL CB 1 1
2 9432 2 1 36 VAL CG1 C 23.749 6.367 -20.659 1.00 . B B . 36 VAL CG1 1 1
2 9433 2 1 36 VAL CG2 C 25.115 8.465 -20.563 1.00 . B B . 36 VAL CG2 1 1
2 9434 2 1 36 VAL H H 21.331 7.037 -21.882 1.00 . B B . 36 VAL H 1 1
2 9435 2 1 36 VAL HA H 22.716 9.575 -21.336 1.00 . B B . 36 VAL HA 1 1
2 9436 2 1 36 VAL HB H 23.303 8.101 -19.516 1.00 . B B . 36 VAL HB 1 1
2 9437 2 1 36 VAL HG11 H 22.743 5.996 -20.791 1.00 . B B . 36 VAL HG11 1 1
2 9438 2 1 36 VAL HG12 H 24.344 6.116 -21.525 1.00 . B B . 36 VAL HG12 1 1
2 9439 2 1 36 VAL HG13 H 24.184 5.918 -19.779 1.00 . B B . 36 VAL HG13 1 1
2 9440 2 1 36 VAL HG21 H 25.450 8.719 -19.570 1.00 . B B . 36 VAL HG21 1 1
2 9441 2 1 36 VAL HG22 H 25.788 7.738 -20.995 1.00 . B B . 36 VAL HG22 1 1
2 9442 2 1 36 VAL HG23 H 25.104 9.353 -21.178 1.00 . B B . 36 VAL HG23 1 1
2 9443 2 1 36 VAL N N 21.467 7.942 -21.531 1.00 . B B . 36 VAL N 1 1
2 9444 2 1 36 VAL O O 23.480 7.256 -23.482 1.00 . B B . 36 VAL O 1 1
2 9445 2 1 37 GLY C C 25.920 10.168 -24.799 1.00 . B B . 37 GLY C 1 1
2 9446 2 1 37 GLY CA C 24.609 9.406 -24.769 1.00 . B B . 37 GLY CA 1 1
2 9447 2 1 37 GLY H H 23.918 10.299 -22.979 1.00 . B B . 37 GLY H 1 1
2 9448 2 1 37 GLY HA2 H 24.798 8.375 -25.030 1.00 . B B . 37 GLY HA2 1 1
2 9449 2 1 37 GLY HA3 H 23.940 9.834 -25.502 1.00 . B B . 37 GLY HA3 1 1
2 9450 2 1 37 GLY N N 23.970 9.452 -23.467 1.00 . B B . 37 GLY N 1 1
2 9451 2 1 37 GLY O O 26.260 10.868 -23.846 1.00 . B B . 37 GLY O 1 1
2 9452 2 1 38 GLY C C 28.841 10.476 -24.837 1.00 . B B . 38 GLY C 1 1
2 9453 2 1 38 GLY CA C 27.930 10.716 -26.024 1.00 . B B . 38 GLY CA 1 1
2 9454 2 1 38 GLY H H 26.336 9.459 -26.625 1.00 . B B . 38 GLY H 1 1
2 9455 2 1 38 GLY HA2 H 28.425 10.370 -26.920 1.00 . B B . 38 GLY HA2 1 1
2 9456 2 1 38 GLY HA3 H 27.747 11.777 -26.113 1.00 . B B . 38 GLY HA3 1 1
2 9457 2 1 38 GLY N N 26.658 10.031 -25.896 1.00 . B B . 38 GLY N 1 1
2 9458 2 1 38 GLY O O 28.909 11.295 -23.921 1.00 . B B . 38 GLY O 1 1
2 9459 2 1 39 VAL C C 31.753 8.415 -24.305 1.00 . B B . 39 VAL C 1 1
2 9460 2 1 39 VAL CA C 30.452 8.999 -23.765 1.00 . B B . 39 VAL CA 1 1
2 9461 2 1 39 VAL CB C 29.811 7.989 -22.795 1.00 . B B . 39 VAL CB 1 1
2 9462 2 1 39 VAL CG1 C 29.280 6.783 -23.556 1.00 . B B . 39 VAL CG1 1 1
2 9463 2 1 39 VAL CG2 C 30.813 7.560 -21.734 1.00 . B B . 39 VAL CG2 1 1
2 9464 2 1 39 VAL H H 29.445 8.733 -25.607 1.00 . B B . 39 VAL H 1 1
2 9465 2 1 39 VAL HA H 30.675 9.902 -23.215 1.00 . B B . 39 VAL HA 1 1
2 9466 2 1 39 VAL HB H 28.980 8.470 -22.303 1.00 . B B . 39 VAL HB 1 1
2 9467 2 1 39 VAL HG11 H 29.762 5.888 -23.191 1.00 . B B . 39 VAL HG11 1 1
2 9468 2 1 39 VAL HG12 H 28.214 6.705 -23.408 1.00 . B B . 39 VAL HG12 1 1
2 9469 2 1 39 VAL HG13 H 29.491 6.900 -24.609 1.00 . B B . 39 VAL HG13 1 1
2 9470 2 1 39 VAL HG21 H 31.295 6.645 -22.042 1.00 . B B . 39 VAL HG21 1 1
2 9471 2 1 39 VAL HG22 H 31.557 8.334 -21.607 1.00 . B B . 39 VAL HG22 1 1
2 9472 2 1 39 VAL HG23 H 30.300 7.400 -20.798 1.00 . B B . 39 VAL HG23 1 1
2 9473 2 1 39 VAL N N 29.542 9.347 -24.850 1.00 . B B . 39 VAL N 1 1
2 9474 2 1 39 VAL O O 31.748 7.635 -25.256 1.00 . B B . 39 VAL O 1 1
2 9475 2 1 40 VAL C C 34.939 7.707 -22.932 1.00 . B B . 40 VAL C 1 1
2 9476 2 1 40 VAL CA C 34.177 8.310 -24.107 1.00 . B B . 40 VAL CA 1 1
2 9477 2 1 40 VAL CB C 35.023 9.438 -24.729 1.00 . B B . 40 VAL CB 1 1
2 9478 2 1 40 VAL CG1 C 35.108 10.626 -23.783 1.00 . B B . 40 VAL CG1 1 1
2 9479 2 1 40 VAL CG2 C 36.412 8.927 -25.082 1.00 . B B . 40 VAL CG2 1 1
2 9480 2 1 40 VAL H H 32.808 9.422 -22.937 1.00 . B B . 40 VAL H 1 1
2 9481 2 1 40 VAL HA H 34.025 7.547 -24.857 1.00 . B B . 40 VAL HA 1 1
2 9482 2 1 40 VAL HB H 34.539 9.763 -25.639 1.00 . B B . 40 VAL HB 1 1
2 9483 2 1 40 VAL HG11 H 35.624 10.333 -22.882 1.00 . B B . 40 VAL HG11 1 1
2 9484 2 1 40 VAL HG12 H 35.645 11.431 -24.263 1.00 . B B . 40 VAL HG12 1 1
2 9485 2 1 40 VAL HG13 H 34.110 10.958 -23.533 1.00 . B B . 40 VAL HG13 1 1
2 9486 2 1 40 VAL HG21 H 36.638 9.183 -26.106 1.00 . B B . 40 VAL HG21 1 1
2 9487 2 1 40 VAL HG22 H 37.141 9.384 -24.428 1.00 . B B . 40 VAL HG22 1 1
2 9488 2 1 40 VAL HG23 H 36.444 7.855 -24.962 1.00 . B B . 40 VAL HG23 1 1
2 9489 2 1 40 VAL N N 32.868 8.798 -23.690 1.00 . B B . 40 VAL N 1 1
2 9490 2 1 40 VAL O O 35.099 8.344 -21.890 1.00 . B B . 40 VAL O 1 1
2 9491 2 1 41 ILE C C 37.596 5.538 -22.491 1.00 . B B . 41 ILE C 1 1
2 9492 2 1 41 ILE CA C 36.154 5.787 -22.063 1.00 . B B . 41 ILE CA 1 1
2 9493 2 1 41 ILE CB C 35.499 4.442 -21.696 1.00 . B B . 41 ILE CB 1 1
2 9494 2 1 41 ILE CD1 C 33.516 5.652 -20.656 1.00 . B B . 41 ILE CD1 1 1
2 9495 2 1 41 ILE CG1 C 33.977 4.592 -21.631 1.00 . B B . 41 ILE CG1 1 1
2 9496 2 1 41 ILE CG2 C 36.043 3.931 -20.371 1.00 . B B . 41 ILE CG2 1 1
2 9497 2 1 41 ILE H H 35.247 6.021 -23.960 1.00 . B B . 41 ILE H 1 1
2 9498 2 1 41 ILE HA H 36.154 6.416 -21.184 1.00 . B B . 41 ILE HA 1 1
2 9499 2 1 41 ILE HB H 35.750 3.724 -22.462 1.00 . B B . 41 ILE HB 1 1
2 9500 2 1 41 ILE HD11 H 33.827 5.383 -19.658 1.00 . B B . 41 ILE HD11 1 1
2 9501 2 1 41 ILE HD12 H 33.948 6.603 -20.926 1.00 . B B . 41 ILE HD12 1 1
2 9502 2 1 41 ILE HD13 H 32.437 5.724 -20.688 1.00 . B B . 41 ILE HD13 1 1
2 9503 2 1 41 ILE HG12 H 33.606 4.857 -22.609 1.00 . B B . 41 ILE HG12 1 1
2 9504 2 1 41 ILE HG13 H 33.543 3.650 -21.329 1.00 . B B . 41 ILE HG13 1 1
2 9505 2 1 41 ILE HG21 H 37.113 4.080 -20.340 1.00 . B B . 41 ILE HG21 1 1
2 9506 2 1 41 ILE HG22 H 35.582 4.475 -19.559 1.00 . B B . 41 ILE HG22 1 1
2 9507 2 1 41 ILE HG23 H 35.823 2.880 -20.271 1.00 . B B . 41 ILE HG23 1 1
2 9508 2 1 41 ILE N N 35.407 6.476 -23.107 1.00 . B B . 41 ILE N 1 1
2 9509 2 1 41 ILE O O 37.856 5.133 -23.623 1.00 . B B . 41 ILE O 1 1
2 9510 2 1 42 ALA C C 40.321 4.105 -21.749 1.00 . B B . 42 ALA C 1 1
2 9511 2 1 42 ALA CA C 39.945 5.578 -21.858 1.00 . B B . 42 ALA CA 1 1
2 9512 2 1 42 ALA CB C 40.796 6.413 -20.912 1.00 . B B . 42 ALA CB 1 1
2 9513 2 1 42 ALA H H 38.259 6.102 -20.691 1.00 . B B . 42 ALA H 1 1
2 9514 2 1 42 ALA HA H 40.136 5.915 -22.867 1.00 . B B . 42 ALA HA 1 1
2 9515 2 1 42 ALA HB1 H 41.202 7.259 -21.448 1.00 . B B . 42 ALA HB1 1 1
2 9516 2 1 42 ALA HB2 H 40.185 6.764 -20.094 1.00 . B B . 42 ALA HB2 1 1
2 9517 2 1 42 ALA HB3 H 41.603 5.809 -20.526 1.00 . B B . 42 ALA HB3 1 1
2 9518 2 1 42 ALA N N 38.529 5.780 -21.577 1.00 . B B . 42 ALA N 1 1
2 9519 2 1 42 ALA O O 39.697 3.380 -20.977 1.00 . B B . 42 ALA O 1 1
2 9520 2 1 42 ALA OXT O 41.313 3.702 -22.510 1.00 . B B . 42 ALA OXT 1 1
2 9521 3 1 11 GLU C C 16.301 -13.433 -8.485 1.00 . C C . 11 GLU C 1 1
2 9522 3 1 11 GLU CA C 16.778 -13.605 -7.045 1.00 . C C . 11 GLU CA 1 1
2 9523 3 1 11 GLU CB C 18.049 -12.785 -6.815 1.00 . C C . 11 GLU CB 1 1
2 9524 3 1 11 GLU CD C 19.693 -11.844 -5.144 1.00 . C C . 11 GLU CD 1 1
2 9525 3 1 11 GLU CG C 18.489 -12.739 -5.362 1.00 . C C . 11 GLU CG 1 1
2 9526 3 1 11 GLU H H 17.566 -15.545 -7.354 1.00 . C C . 11 GLU H 1 1
2 9527 3 1 11 GLU HA H 16.006 -13.250 -6.379 1.00 . C C . 11 GLU HA 1 1
2 9528 3 1 11 GLU HB2 H 18.849 -13.214 -7.400 1.00 . C C . 11 GLU HB2 1 1
2 9529 3 1 11 GLU HB3 H 17.874 -11.773 -7.149 1.00 . C C . 11 GLU HB3 1 1
2 9530 3 1 11 GLU HG2 H 17.671 -12.368 -4.762 1.00 . C C . 11 GLU HG2 1 1
2 9531 3 1 11 GLU HG3 H 18.742 -13.740 -5.043 1.00 . C C . 11 GLU HG3 1 1
2 9532 3 1 11 GLU N N 17.019 -15.011 -6.742 1.00 . C C . 11 GLU N 1 1
2 9533 3 1 11 GLU O O 17.101 -13.202 -9.392 1.00 . C C . 11 GLU O 1 1
2 9534 3 1 11 GLU OE1 O 20.089 -11.143 -6.099 1.00 . C C . 11 GLU OE1 1 1
2 9535 3 1 11 GLU OE2 O 20.239 -11.843 -4.022 1.00 . C C . 11 GLU OE2 1 1
2 9536 3 1 12 VAL C C 13.127 -12.580 -9.965 1.00 . C C . 12 VAL C 1 1
2 9537 3 1 12 VAL CA C 14.408 -13.404 -10.014 1.00 . C C . 12 VAL CA 1 1
2 9538 3 1 12 VAL CB C 14.098 -14.777 -10.643 1.00 . C C . 12 VAL CB 1 1
2 9539 3 1 12 VAL CG1 C 15.353 -15.635 -10.694 1.00 . C C . 12 VAL CG1 1 1
2 9540 3 1 12 VAL CG2 C 12.993 -15.479 -9.868 1.00 . C C . 12 VAL CG2 1 1
2 9541 3 1 12 VAL H H 14.406 -13.732 -7.923 1.00 . C C . 12 VAL H 1 1
2 9542 3 1 12 VAL HA H 15.127 -12.898 -10.642 1.00 . C C . 12 VAL HA 1 1
2 9543 3 1 12 VAL HB H 13.757 -14.617 -11.655 1.00 . C C . 12 VAL HB 1 1
2 9544 3 1 12 VAL HG11 H 16.218 -15.021 -10.490 1.00 . C C . 12 VAL HG11 1 1
2 9545 3 1 12 VAL HG12 H 15.285 -16.420 -9.955 1.00 . C C . 12 VAL HG12 1 1
2 9546 3 1 12 VAL HG13 H 15.448 -16.074 -11.677 1.00 . C C . 12 VAL HG13 1 1
2 9547 3 1 12 VAL HG21 H 12.055 -14.973 -10.044 1.00 . C C . 12 VAL HG21 1 1
2 9548 3 1 12 VAL HG22 H 12.916 -16.504 -10.201 1.00 . C C . 12 VAL HG22 1 1
2 9549 3 1 12 VAL HG23 H 13.223 -15.459 -8.814 1.00 . C C . 12 VAL HG23 1 1
2 9550 3 1 12 VAL N N 14.992 -13.548 -8.687 1.00 . C C . 12 VAL N 1 1
2 9551 3 1 12 VAL O O 12.302 -12.747 -9.066 1.00 . C C . 12 VAL O 1 1
2 9552 3 1 13 HIS C C 11.427 -10.518 -12.456 1.00 . C C . 13 HIS C 1 1
2 9553 3 1 13 HIS CA C 11.783 -10.837 -11.007 1.00 . C C . 13 HIS CA 1 1
2 9554 3 1 13 HIS CB C 12.015 -9.542 -10.229 1.00 . C C . 13 HIS CB 1 1
2 9555 3 1 13 HIS CD2 C 9.649 -9.143 -9.244 1.00 . C C . 13 HIS CD2 1 1
2 9556 3 1 13 HIS CE1 C 10.209 -8.949 -7.133 1.00 . C C . 13 HIS CE1 1 1
2 9557 3 1 13 HIS CG C 10.992 -9.291 -9.164 1.00 . C C . 13 HIS CG 1 1
2 9558 3 1 13 HIS H H 13.658 -11.602 -11.626 1.00 . C C . 13 HIS H 1 1
2 9559 3 1 13 HIS HA H 10.961 -11.375 -10.557 1.00 . C C . 13 HIS HA 1 1
2 9560 3 1 13 HIS HB2 H 12.984 -9.584 -9.753 1.00 . C C . 13 HIS HB2 1 1
2 9561 3 1 13 HIS HB3 H 11.992 -8.708 -10.916 1.00 . C C . 13 HIS HB3 1 1
2 9562 3 1 13 HIS HD1 H 12.213 -9.223 -7.448 1.00 . C C . 13 HIS HD1 1 1
2 9563 3 1 13 HIS HD2 H 9.052 -9.183 -10.144 1.00 . C C . 13 HIS HD2 1 1
2 9564 3 1 13 HIS HE1 H 10.153 -8.811 -6.063 1.00 . C C . 13 HIS HE1 1 1
2 9565 3 1 13 HIS N N 12.966 -11.689 -10.938 1.00 . C C . 13 HIS N 1 1
2 9566 3 1 13 HIS ND1 N 11.312 -9.163 -7.828 1.00 . C C . 13 HIS ND1 1 1
2 9567 3 1 13 HIS NE2 N 9.186 -8.931 -7.968 1.00 . C C . 13 HIS NE2 1 1
2 9568 3 1 13 HIS O O 12.006 -11.080 -13.386 1.00 . C C . 13 HIS O 1 1
2 9569 3 1 14 HIS C C 11.225 -8.773 -14.822 1.00 . C C . 14 HIS C 1 1
2 9570 3 1 14 HIS CA C 10.037 -9.219 -13.975 1.00 . C C . 14 HIS CA 1 1
2 9571 3 1 14 HIS CB C 9.006 -8.093 -13.889 1.00 . C C . 14 HIS CB 1 1
2 9572 3 1 14 HIS CD2 C 6.751 -7.726 -12.662 1.00 . C C . 14 HIS CD2 1 1
2 9573 3 1 14 HIS CE1 C 6.266 -9.824 -12.248 1.00 . C C . 14 HIS CE1 1 1
2 9574 3 1 14 HIS CG C 7.753 -8.482 -13.167 1.00 . C C . 14 HIS CG 1 1
2 9575 3 1 14 HIS H H 10.047 -9.201 -11.858 1.00 . C C . 14 HIS H 1 1
2 9576 3 1 14 HIS HA H 9.580 -10.079 -14.443 1.00 . C C . 14 HIS HA 1 1
2 9577 3 1 14 HIS HB2 H 9.442 -7.254 -13.366 1.00 . C C . 14 HIS HB2 1 1
2 9578 3 1 14 HIS HB3 H 8.733 -7.786 -14.887 1.00 . C C . 14 HIS HB3 1 1
2 9579 3 1 14 HIS HD1 H 7.950 -10.581 -13.129 1.00 . C C . 14 HIS HD1 1 1
2 9580 3 1 14 HIS HD2 H 6.679 -6.648 -12.699 1.00 . C C . 14 HIS HD2 1 1
2 9581 3 1 14 HIS HE1 H 5.759 -10.713 -11.905 1.00 . C C . 14 HIS HE1 1 1
2 9582 3 1 14 HIS N N 10.471 -9.613 -12.639 1.00 . C C . 14 HIS N 1 1
2 9583 3 1 14 HIS ND1 N 7.420 -9.792 -12.890 1.00 . C C . 14 HIS ND1 1 1
2 9584 3 1 14 HIS NE2 N 5.839 -8.583 -12.097 1.00 . C C . 14 HIS NE2 1 1
2 9585 3 1 14 HIS O O 11.589 -9.435 -15.793 1.00 . C C . 14 HIS O 1 1
2 9586 3 1 15 GLN C C 14.271 -7.427 -14.444 1.00 . C C . 15 GLN C 1 1
2 9587 3 1 15 GLN CA C 12.969 -7.113 -15.174 1.00 . C C . 15 GLN CA 1 1
2 9588 3 1 15 GLN CB C 12.825 -5.601 -15.355 1.00 . C C . 15 GLN CB 1 1
2 9589 3 1 15 GLN CD C 10.373 -5.037 -15.121 1.00 . C C . 15 GLN CD 1 1
2 9590 3 1 15 GLN CG C 11.546 -5.193 -16.069 1.00 . C C . 15 GLN CG 1 1
2 9591 3 1 15 GLN H H 11.487 -7.164 -13.664 1.00 . C C . 15 GLN H 1 1
2 9592 3 1 15 GLN HA H 12.994 -7.582 -16.146 1.00 . C C . 15 GLN HA 1 1
2 9593 3 1 15 GLN HB2 H 12.834 -5.131 -14.383 1.00 . C C . 15 GLN HB2 1 1
2 9594 3 1 15 GLN HB3 H 13.663 -5.238 -15.931 1.00 . C C . 15 GLN HB3 1 1
2 9595 3 1 15 GLN HE21 H 11.447 -3.839 -13.952 1.00 . C C . 15 GLN HE21 1 1
2 9596 3 1 15 GLN HE22 H 9.828 -4.141 -13.433 1.00 . C C . 15 GLN HE22 1 1
2 9597 3 1 15 GLN HG2 H 11.713 -4.252 -16.570 1.00 . C C . 15 GLN HG2 1 1
2 9598 3 1 15 GLN HG3 H 11.300 -5.950 -16.800 1.00 . C C . 15 GLN HG3 1 1
2 9599 3 1 15 GLN N N 11.824 -7.647 -14.446 1.00 . C C . 15 GLN N 1 1
2 9600 3 1 15 GLN NE2 N 10.569 -4.262 -14.060 1.00 . C C . 15 GLN NE2 1 1
2 9601 3 1 15 GLN O O 14.529 -6.907 -13.358 1.00 . C C . 15 GLN O 1 1
2 9602 3 1 15 GLN OE1 O 9.304 -5.605 -15.340 1.00 . C C . 15 GLN OE1 1 1
2 9603 3 1 16 LYS C C 17.532 -8.069 -15.242 1.00 . C C . 16 LYS C 1 1
2 9604 3 1 16 LYS CA C 16.367 -8.665 -14.457 1.00 . C C . 16 LYS CA 1 1
2 9605 3 1 16 LYS CB C 16.495 -10.189 -14.414 1.00 . C C . 16 LYS CB 1 1
2 9606 3 1 16 LYS CD C 16.886 -10.364 -11.939 1.00 . C C . 16 LYS CD 1 1
2 9607 3 1 16 LYS CE C 17.890 -11.441 -11.555 1.00 . C C . 16 LYS CE 1 1
2 9608 3 1 16 LYS CG C 16.020 -10.803 -13.108 1.00 . C C . 16 LYS CG 1 1
2 9609 3 1 16 LYS H H 14.830 -8.663 -15.912 1.00 . C C . 16 LYS H 1 1
2 9610 3 1 16 LYS HA H 16.395 -8.282 -13.449 1.00 . C C . 16 LYS HA 1 1
2 9611 3 1 16 LYS HB2 H 15.911 -10.611 -15.219 1.00 . C C . 16 LYS HB2 1 1
2 9612 3 1 16 LYS HB3 H 17.532 -10.456 -14.557 1.00 . C C . 16 LYS HB3 1 1
2 9613 3 1 16 LYS HD2 H 17.424 -9.470 -12.215 1.00 . C C . 16 LYS HD2 1 1
2 9614 3 1 16 LYS HD3 H 16.251 -10.157 -11.090 1.00 . C C . 16 LYS HD3 1 1
2 9615 3 1 16 LYS HE2 H 18.136 -11.329 -10.510 1.00 . C C . 16 LYS HE2 1 1
2 9616 3 1 16 LYS HE3 H 17.438 -12.409 -11.715 1.00 . C C . 16 LYS HE3 1 1
2 9617 3 1 16 LYS HG2 H 15.002 -10.492 -12.924 1.00 . C C . 16 LYS HG2 1 1
2 9618 3 1 16 LYS HG3 H 16.061 -11.880 -13.191 1.00 . C C . 16 LYS HG3 1 1
2 9619 3 1 16 LYS HZ1 H 18.987 -10.732 -13.184 1.00 . C C . 16 LYS HZ1 1 1
2 9620 3 1 16 LYS HZ2 H 19.418 -12.293 -12.696 1.00 . C C . 16 LYS HZ2 1 1
2 9621 3 1 16 LYS HZ3 H 19.909 -10.956 -11.782 1.00 . C C . 16 LYS HZ3 1 1
2 9622 3 1 16 LYS N N 15.090 -8.282 -15.047 1.00 . C C . 16 LYS N 1 1
2 9623 3 1 16 LYS NZ N 19.139 -11.349 -12.360 1.00 . C C . 16 LYS NZ 1 1
2 9624 3 1 16 LYS O O 18.045 -8.686 -16.177 1.00 . C C . 16 LYS O 1 1
2 9625 3 1 17 LEU C C 20.305 -6.207 -14.657 1.00 . C C . 17 LEU C 1 1
2 9626 3 1 17 LEU CA C 19.050 -6.187 -15.524 1.00 . C C . 17 LEU CA 1 1
2 9627 3 1 17 LEU CB C 18.665 -4.743 -15.851 1.00 . C C . 17 LEU CB 1 1
2 9628 3 1 17 LEU CD1 C 20.849 -4.197 -16.953 1.00 . C C . 17 LEU CD1 1 1
2 9629 3 1 17 LEU CD2 C 18.874 -4.839 -18.347 1.00 . C C . 17 LEU CD2 1 1
2 9630 3 1 17 LEU CG C 19.335 -4.132 -17.081 1.00 . C C . 17 LEU CG 1 1
2 9631 3 1 17 LEU H H 17.497 -6.424 -14.106 1.00 . C C . 17 LEU H 1 1
2 9632 3 1 17 LEU HA H 19.254 -6.714 -16.444 1.00 . C C . 17 LEU HA 1 1
2 9633 3 1 17 LEU HB2 H 17.597 -4.714 -16.007 1.00 . C C . 17 LEU HB2 1 1
2 9634 3 1 17 LEU HB3 H 18.919 -4.132 -14.996 1.00 . C C . 17 LEU HB3 1 1
2 9635 3 1 17 LEU HD11 H 21.165 -3.593 -16.116 1.00 . C C . 17 LEU HD11 1 1
2 9636 3 1 17 LEU HD12 H 21.303 -3.824 -17.859 1.00 . C C . 17 LEU HD12 1 1
2 9637 3 1 17 LEU HD13 H 21.152 -5.221 -16.794 1.00 . C C . 17 LEU HD13 1 1
2 9638 3 1 17 LEU HD21 H 18.418 -4.123 -19.014 1.00 . C C . 17 LEU HD21 1 1
2 9639 3 1 17 LEU HD22 H 18.152 -5.602 -18.091 1.00 . C C . 17 LEU HD22 1 1
2 9640 3 1 17 LEU HD23 H 19.723 -5.296 -18.834 1.00 . C C . 17 LEU HD23 1 1
2 9641 3 1 17 LEU HG H 19.051 -3.091 -17.158 1.00 . C C . 17 LEU HG 1 1
2 9642 3 1 17 LEU N N 17.944 -6.866 -14.857 1.00 . C C . 17 LEU N 1 1
2 9643 3 1 17 LEU O O 20.460 -5.386 -13.752 1.00 . C C . 17 LEU O 1 1
2 9644 3 1 18 VAL C C 23.652 -7.193 -15.111 1.00 . C C . 18 VAL C 1 1
2 9645 3 1 18 VAL CA C 22.441 -7.273 -14.189 1.00 . C C . 18 VAL CA 1 1
2 9646 3 1 18 VAL CB C 22.493 -8.599 -13.405 1.00 . C C . 18 VAL CB 1 1
2 9647 3 1 18 VAL CG1 C 23.802 -8.715 -12.638 1.00 . C C . 18 VAL CG1 1 1
2 9648 3 1 18 VAL CG2 C 21.303 -8.708 -12.464 1.00 . C C . 18 VAL CG2 1 1
2 9649 3 1 18 VAL H H 21.019 -7.774 -15.672 1.00 . C C . 18 VAL H 1 1
2 9650 3 1 18 VAL HA H 22.487 -6.459 -13.480 1.00 . C C . 18 VAL HA 1 1
2 9651 3 1 18 VAL HB H 22.442 -9.414 -14.113 1.00 . C C . 18 VAL HB 1 1
2 9652 3 1 18 VAL HG11 H 24.622 -8.799 -13.336 1.00 . C C . 18 VAL HG11 1 1
2 9653 3 1 18 VAL HG12 H 23.938 -7.838 -12.023 1.00 . C C . 18 VAL HG12 1 1
2 9654 3 1 18 VAL HG13 H 23.773 -9.594 -12.010 1.00 . C C . 18 VAL HG13 1 1
2 9655 3 1 18 VAL HG21 H 21.109 -7.745 -12.017 1.00 . C C . 18 VAL HG21 1 1
2 9656 3 1 18 VAL HG22 H 20.432 -9.027 -13.020 1.00 . C C . 18 VAL HG22 1 1
2 9657 3 1 18 VAL HG23 H 21.519 -9.429 -11.690 1.00 . C C . 18 VAL HG23 1 1
2 9658 3 1 18 VAL N N 21.199 -7.149 -14.940 1.00 . C C . 18 VAL N 1 1
2 9659 3 1 18 VAL O O 23.715 -7.881 -16.131 1.00 . C C . 18 VAL O 1 1
2 9660 3 1 19 PHE C C 26.993 -6.937 -14.920 1.00 . C C . 19 PHE C 1 1
2 9661 3 1 19 PHE CA C 25.823 -6.181 -15.541 1.00 . C C . 19 PHE CA 1 1
2 9662 3 1 19 PHE CB C 26.171 -4.696 -15.668 1.00 . C C . 19 PHE CB 1 1
2 9663 3 1 19 PHE CD1 C 28.218 -3.605 -16.626 1.00 . C C . 19 PHE CD1 1 1
2 9664 3 1 19 PHE CD2 C 26.835 -4.894 -18.080 1.00 . C C . 19 PHE CD2 1 1
2 9665 3 1 19 PHE CE1 C 29.068 -3.324 -17.679 1.00 . C C . 19 PHE CE1 1 1
2 9666 3 1 19 PHE CE2 C 27.682 -4.615 -19.137 1.00 . C C . 19 PHE CE2 1 1
2 9667 3 1 19 PHE CG C 27.093 -4.392 -16.814 1.00 . C C . 19 PHE CG 1 1
2 9668 3 1 19 PHE CZ C 28.800 -3.830 -18.936 1.00 . C C . 19 PHE CZ 1 1
2 9669 3 1 19 PHE H H 24.505 -5.831 -13.922 1.00 . C C . 19 PHE H 1 1
2 9670 3 1 19 PHE HA H 25.632 -6.582 -16.525 1.00 . C C . 19 PHE HA 1 1
2 9671 3 1 19 PHE HB2 H 25.262 -4.133 -15.817 1.00 . C C . 19 PHE HB2 1 1
2 9672 3 1 19 PHE HB3 H 26.650 -4.367 -14.759 1.00 . C C . 19 PHE HB3 1 1
2 9673 3 1 19 PHE HD1 H 28.429 -3.209 -15.643 1.00 . C C . 19 PHE HD1 1 1
2 9674 3 1 19 PHE HD2 H 25.961 -5.508 -18.238 1.00 . C C . 19 PHE HD2 1 1
2 9675 3 1 19 PHE HE1 H 29.942 -2.710 -17.519 1.00 . C C . 19 PHE HE1 1 1
2 9676 3 1 19 PHE HE2 H 27.469 -5.012 -20.118 1.00 . C C . 19 PHE HE2 1 1
2 9677 3 1 19 PHE HZ H 29.462 -3.611 -19.760 1.00 . C C . 19 PHE HZ 1 1
2 9678 3 1 19 PHE N N 24.613 -6.351 -14.746 1.00 . C C . 19 PHE N 1 1
2 9679 3 1 19 PHE O O 27.774 -7.581 -15.622 1.00 . C C . 19 PHE O 1 1
2 9680 3 1 20 PHE C C 27.802 -7.766 -11.424 1.00 . C C . 20 PHE C 1 1
2 9681 3 1 20 PHE CA C 28.185 -7.529 -12.882 1.00 . C C . 20 PHE CA 1 1
2 9682 3 1 20 PHE CB C 29.472 -6.702 -12.955 1.00 . C C . 20 PHE CB 1 1
2 9683 3 1 20 PHE CD1 C 30.923 -8.071 -14.477 1.00 . C C . 20 PHE CD1 1 1
2 9684 3 1 20 PHE CD2 C 30.263 -5.895 -15.195 1.00 . C C . 20 PHE CD2 1 1
2 9685 3 1 20 PHE CE1 C 31.626 -8.248 -15.653 1.00 . C C . 20 PHE CE1 1 1
2 9686 3 1 20 PHE CE2 C 30.964 -6.067 -16.373 1.00 . C C . 20 PHE CE2 1 1
2 9687 3 1 20 PHE CG C 30.235 -6.893 -14.234 1.00 . C C . 20 PHE CG 1 1
2 9688 3 1 20 PHE CZ C 31.646 -7.245 -16.603 1.00 . C C . 20 PHE CZ 1 1
2 9689 3 1 20 PHE H H 26.457 -6.324 -13.094 1.00 . C C . 20 PHE H 1 1
2 9690 3 1 20 PHE HA H 28.353 -8.482 -13.357 1.00 . C C . 20 PHE HA 1 1
2 9691 3 1 20 PHE HB2 H 29.224 -5.655 -12.869 1.00 . C C . 20 PHE HB2 1 1
2 9692 3 1 20 PHE HB3 H 30.118 -6.983 -12.137 1.00 . C C . 20 PHE HB3 1 1
2 9693 3 1 20 PHE HD1 H 30.907 -8.857 -13.735 1.00 . C C . 20 PHE HD1 1 1
2 9694 3 1 20 PHE HD2 H 29.729 -4.972 -15.015 1.00 . C C . 20 PHE HD2 1 1
2 9695 3 1 20 PHE HE1 H 32.159 -9.171 -15.831 1.00 . C C . 20 PHE HE1 1 1
2 9696 3 1 20 PHE HE2 H 30.978 -5.281 -17.114 1.00 . C C . 20 PHE HE2 1 1
2 9697 3 1 20 PHE HZ H 32.195 -7.382 -17.523 1.00 . C C . 20 PHE HZ 1 1
2 9698 3 1 20 PHE N N 27.110 -6.853 -13.599 1.00 . C C . 20 PHE N 1 1
2 9699 3 1 20 PHE O O 26.955 -7.063 -10.871 1.00 . C C . 20 PHE O 1 1
2 9700 3 1 21 ALA C C 29.409 -8.933 -8.557 1.00 . C C . 21 ALA C 1 1
2 9701 3 1 21 ALA CA C 28.158 -9.091 -9.414 1.00 . C C . 21 ALA CA 1 1
2 9702 3 1 21 ALA CB C 27.616 -10.507 -9.304 1.00 . C C . 21 ALA CB 1 1
2 9703 3 1 21 ALA H H 29.096 -9.284 -11.301 1.00 . C C . 21 ALA H 1 1
2 9704 3 1 21 ALA HA H 27.398 -8.411 -9.054 1.00 . C C . 21 ALA HA 1 1
2 9705 3 1 21 ALA HB1 H 28.439 -11.206 -9.275 1.00 . C C . 21 ALA HB1 1 1
2 9706 3 1 21 ALA HB2 H 27.032 -10.600 -8.400 1.00 . C C . 21 ALA HB2 1 1
2 9707 3 1 21 ALA HB3 H 26.992 -10.722 -10.159 1.00 . C C . 21 ALA HB3 1 1
2 9708 3 1 21 ALA N N 28.431 -8.760 -10.807 1.00 . C C . 21 ALA N 1 1
2 9709 3 1 21 ALA O O 29.481 -8.046 -7.706 1.00 . C C . 21 ALA O 1 1
2 9710 3 1 22 GLU C C 32.704 -10.624 -8.693 1.00 . C C . 22 GLU C 1 1
2 9711 3 1 22 GLU CA C 31.638 -9.755 -8.032 1.00 . C C . 22 GLU CA 1 1
2 9712 3 1 22 GLU CB C 31.407 -10.220 -6.593 1.00 . C C . 22 GLU CB 1 1
2 9713 3 1 22 GLU CD C 30.319 -11.900 -5.052 1.00 . C C . 22 GLU CD 1 1
2 9714 3 1 22 GLU CG C 30.561 -11.478 -6.488 1.00 . C C . 22 GLU CG 1 1
2 9715 3 1 22 GLU H H 30.273 -10.484 -9.477 1.00 . C C . 22 GLU H 1 1
2 9716 3 1 22 GLU HA H 31.982 -8.732 -8.019 1.00 . C C . 22 GLU HA 1 1
2 9717 3 1 22 GLU HB2 H 32.364 -10.414 -6.132 1.00 . C C . 22 GLU HB2 1 1
2 9718 3 1 22 GLU HB3 H 30.909 -9.432 -6.049 1.00 . C C . 22 GLU HB3 1 1
2 9719 3 1 22 GLU HG2 H 29.607 -11.296 -6.959 1.00 . C C . 22 GLU HG2 1 1
2 9720 3 1 22 GLU HG3 H 31.069 -12.281 -7.003 1.00 . C C . 22 GLU HG3 1 1
2 9721 3 1 22 GLU N N 30.391 -9.799 -8.786 1.00 . C C . 22 GLU N 1 1
2 9722 3 1 22 GLU O O 32.469 -11.221 -9.745 1.00 . C C . 22 GLU O 1 1
2 9723 3 1 22 GLU OE1 O 29.372 -12.681 -4.816 1.00 . C C . 22 GLU OE1 1 1
2 9724 3 1 22 GLU OE2 O 31.074 -11.451 -4.165 1.00 . C C . 22 GLU OE2 1 1
2 9725 3 1 23 ASP C C 35.243 -11.143 -10.062 1.00 . C C . 23 ASP C 1 1
2 9726 3 1 23 ASP CA C 34.979 -11.484 -8.599 1.00 . C C . 23 ASP CA 1 1
2 9727 3 1 23 ASP CB C 34.674 -12.975 -8.456 1.00 . C C . 23 ASP CB 1 1
2 9728 3 1 23 ASP CG C 34.946 -13.490 -7.056 1.00 . C C . 23 ASP CG 1 1
2 9729 3 1 23 ASP H H 34.002 -10.190 -7.237 1.00 . C C . 23 ASP H 1 1
2 9730 3 1 23 ASP HA H 35.862 -11.249 -8.023 1.00 . C C . 23 ASP HA 1 1
2 9731 3 1 23 ASP HB2 H 33.633 -13.147 -8.686 1.00 . C C . 23 ASP HB2 1 1
2 9732 3 1 23 ASP HB3 H 35.288 -13.530 -9.150 1.00 . C C . 23 ASP HB3 1 1
2 9733 3 1 23 ASP N N 33.876 -10.688 -8.071 1.00 . C C . 23 ASP N 1 1
2 9734 3 1 23 ASP O O 35.477 -12.030 -10.883 1.00 . C C . 23 ASP O 1 1
2 9735 3 1 23 ASP OD1 O 35.675 -12.810 -6.305 1.00 . C C . 23 ASP OD1 1 1
2 9736 3 1 23 ASP OD2 O 34.430 -14.575 -6.712 1.00 . C C . 23 ASP OD2 1 1
2 9737 3 1 24 VAL C C 36.917 -9.113 -11.983 1.00 . C C . 24 VAL C 1 1
2 9738 3 1 24 VAL CA C 35.438 -9.396 -11.745 1.00 . C C . 24 VAL CA 1 1
2 9739 3 1 24 VAL CB C 34.627 -8.125 -12.058 1.00 . C C . 24 VAL CB 1 1
2 9740 3 1 24 VAL CG1 C 34.868 -7.677 -13.492 1.00 . C C . 24 VAL CG1 1 1
2 9741 3 1 24 VAL CG2 C 33.146 -8.363 -11.808 1.00 . C C . 24 VAL CG2 1 1
2 9742 3 1 24 VAL H H 35.011 -9.195 -9.682 1.00 . C C . 24 VAL H 1 1
2 9743 3 1 24 VAL HA H 35.118 -10.177 -12.419 1.00 . C C . 24 VAL HA 1 1
2 9744 3 1 24 VAL HB H 34.960 -7.338 -11.399 1.00 . C C . 24 VAL HB 1 1
2 9745 3 1 24 VAL HG11 H 34.807 -8.531 -14.150 1.00 . C C . 24 VAL HG11 1 1
2 9746 3 1 24 VAL HG12 H 34.120 -6.950 -13.773 1.00 . C C . 24 VAL HG12 1 1
2 9747 3 1 24 VAL HG13 H 35.850 -7.234 -13.570 1.00 . C C . 24 VAL HG13 1 1
2 9748 3 1 24 VAL HG21 H 32.862 -9.323 -12.216 1.00 . C C . 24 VAL HG21 1 1
2 9749 3 1 24 VAL HG22 H 32.954 -8.354 -10.744 1.00 . C C . 24 VAL HG22 1 1
2 9750 3 1 24 VAL HG23 H 32.569 -7.584 -12.283 1.00 . C C . 24 VAL HG23 1 1
2 9751 3 1 24 VAL N N 35.203 -9.854 -10.381 1.00 . C C . 24 VAL N 1 1
2 9752 3 1 24 VAL O O 37.623 -8.652 -11.087 1.00 . C C . 24 VAL O 1 1
2 9753 3 1 25 GLY C C 38.992 -7.825 -14.215 1.00 . C C . 25 GLY C 1 1
2 9754 3 1 25 GLY CA C 38.773 -9.161 -13.532 1.00 . C C . 25 GLY CA 1 1
2 9755 3 1 25 GLY H H 36.770 -9.758 -13.872 1.00 . C C . 25 GLY H 1 1
2 9756 3 1 25 GLY HA2 H 39.359 -9.190 -12.626 1.00 . C C . 25 GLY HA2 1 1
2 9757 3 1 25 GLY HA3 H 39.109 -9.948 -14.192 1.00 . C C . 25 GLY HA3 1 1
2 9758 3 1 25 GLY N N 37.380 -9.392 -13.198 1.00 . C C . 25 GLY N 1 1
2 9759 3 1 25 GLY O O 38.738 -6.773 -13.630 1.00 . C C . 25 GLY O 1 1
2 9760 3 1 26 SER C C 38.445 -6.141 -16.877 1.00 . C C . 26 SER C 1 1
2 9761 3 1 26 SER CA C 39.723 -6.650 -16.217 1.00 . C C . 26 SER CA 1 1
2 9762 3 1 26 SER CB C 40.793 -6.905 -17.280 1.00 . C C . 26 SER CB 1 1
2 9763 3 1 26 SER H H 39.648 -8.737 -15.868 1.00 . C C . 26 SER H 1 1
2 9764 3 1 26 SER HA H 40.084 -5.899 -15.530 1.00 . C C . 26 SER HA 1 1
2 9765 3 1 26 SER HB2 H 40.323 -7.269 -18.181 1.00 . C C . 26 SER HB2 1 1
2 9766 3 1 26 SER HB3 H 41.313 -5.982 -17.493 1.00 . C C . 26 SER HB3 1 1
2 9767 3 1 26 SER HG H 42.553 -7.765 -17.327 1.00 . C C . 26 SER HG 1 1
2 9768 3 1 26 SER N N 39.465 -7.867 -15.456 1.00 . C C . 26 SER N 1 1
2 9769 3 1 26 SER O O 37.800 -6.858 -17.641 1.00 . C C . 26 SER O 1 1
2 9770 3 1 26 SER OG O 41.734 -7.867 -16.836 1.00 . C C . 26 SER OG 1 1
2 9771 3 1 27 ASN C C 37.202 -2.935 -17.763 1.00 . C C . 27 ASN C 1 1
2 9772 3 1 27 ASN CA C 36.886 -4.291 -17.139 1.00 . C C . 27 ASN CA 1 1
2 9773 3 1 27 ASN CB C 35.815 -4.130 -16.058 1.00 . C C . 27 ASN CB 1 1
2 9774 3 1 27 ASN CG C 34.466 -3.742 -16.633 1.00 . C C . 27 ASN CG 1 1
2 9775 3 1 27 ASN H H 38.642 -4.374 -15.961 1.00 . C C . 27 ASN H 1 1
2 9776 3 1 27 ASN HA H 36.511 -4.949 -17.908 1.00 . C C . 27 ASN HA 1 1
2 9777 3 1 27 ASN HB2 H 35.704 -5.065 -15.528 1.00 . C C . 27 ASN HB2 1 1
2 9778 3 1 27 ASN HB3 H 36.124 -3.363 -15.364 1.00 . C C . 27 ASN HB3 1 1
2 9779 3 1 27 ASN HD21 H 33.696 -3.614 -14.804 1.00 . C C . 27 ASN HD21 1 1
2 9780 3 1 27 ASN HD22 H 32.611 -3.268 -16.102 1.00 . C C . 27 ASN HD22 1 1
2 9781 3 1 27 ASN N N 38.086 -4.897 -16.576 1.00 . C C . 27 ASN N 1 1
2 9782 3 1 27 ASN ND2 N 33.493 -3.519 -15.758 1.00 . C C . 27 ASN ND2 1 1
2 9783 3 1 27 ASN O O 37.285 -1.923 -17.067 1.00 . C C . 27 ASN O 1 1
2 9784 3 1 27 ASN OD1 O 34.302 -3.645 -17.849 1.00 . C C . 27 ASN OD1 1 1
2 9785 3 1 28 LYS C C 36.512 -1.274 -20.685 1.00 . C C . 28 LYS C 1 1
2 9786 3 1 28 LYS CA C 37.682 -1.691 -19.800 1.00 . C C . 28 LYS CA 1 1
2 9787 3 1 28 LYS CB C 38.941 -1.873 -20.651 1.00 . C C . 28 LYS CB 1 1
2 9788 3 1 28 LYS CD C 40.939 -0.476 -21.257 1.00 . C C . 28 LYS CD 1 1
2 9789 3 1 28 LYS CE C 41.408 0.908 -21.677 1.00 . C C . 28 LYS CE 1 1
2 9790 3 1 28 LYS CG C 39.425 -0.590 -21.304 1.00 . C C . 28 LYS CG 1 1
2 9791 3 1 28 LYS H H 37.298 -3.762 -19.581 1.00 . C C . 28 LYS H 1 1
2 9792 3 1 28 LYS HA H 37.861 -0.915 -19.071 1.00 . C C . 28 LYS HA 1 1
2 9793 3 1 28 LYS HB2 H 39.734 -2.254 -20.025 1.00 . C C . 28 LYS HB2 1 1
2 9794 3 1 28 LYS HB3 H 38.732 -2.592 -21.431 1.00 . C C . 28 LYS HB3 1 1
2 9795 3 1 28 LYS HD2 H 41.275 -0.666 -20.249 1.00 . C C . 28 LYS HD2 1 1
2 9796 3 1 28 LYS HD3 H 41.367 -1.210 -21.926 1.00 . C C . 28 LYS HD3 1 1
2 9797 3 1 28 LYS HE2 H 40.725 1.296 -22.418 1.00 . C C . 28 LYS HE2 1 1
2 9798 3 1 28 LYS HE3 H 41.404 1.554 -20.811 1.00 . C C . 28 LYS HE3 1 1
2 9799 3 1 28 LYS HG2 H 39.105 -0.578 -22.336 1.00 . C C . 28 LYS HG2 1 1
2 9800 3 1 28 LYS HG3 H 38.993 0.253 -20.783 1.00 . C C . 28 LYS HG3 1 1
2 9801 3 1 28 LYS HZ1 H 42.814 0.229 -23.065 1.00 . C C . 28 LYS HZ1 1 1
2 9802 3 1 28 LYS HZ2 H 43.461 0.553 -21.537 1.00 . C C . 28 LYS HZ2 1 1
2 9803 3 1 28 LYS HZ3 H 43.056 1.829 -22.572 1.00 . C C . 28 LYS HZ3 1 1
2 9804 3 1 28 LYS N N 37.377 -2.921 -19.080 1.00 . C C . 28 LYS N 1 1
2 9805 3 1 28 LYS NZ N 42.781 0.878 -22.253 1.00 . C C . 28 LYS NZ 1 1
2 9806 3 1 28 LYS O O 36.180 -1.956 -21.654 1.00 . C C . 28 LYS O 1 1
2 9807 3 1 29 GLY C C 33.460 -0.316 -20.727 1.00 . C C . 29 GLY C 1 1
2 9808 3 1 29 GLY CA C 34.768 0.342 -21.123 1.00 . C C . 29 GLY CA 1 1
2 9809 3 1 29 GLY H H 36.202 0.356 -19.566 1.00 . C C . 29 GLY H 1 1
2 9810 3 1 29 GLY HA2 H 34.681 1.408 -20.978 1.00 . C C . 29 GLY HA2 1 1
2 9811 3 1 29 GLY HA3 H 34.954 0.145 -22.168 1.00 . C C . 29 GLY HA3 1 1
2 9812 3 1 29 GLY N N 35.893 -0.147 -20.348 1.00 . C C . 29 GLY N 1 1
2 9813 3 1 29 GLY O O 32.880 -1.076 -21.501 1.00 . C C . 29 GLY O 1 1
2 9814 3 1 30 ALA C C 30.599 0.397 -19.163 1.00 . C C . 30 ALA C 1 1
2 9815 3 1 30 ALA CA C 31.751 -0.592 -19.017 1.00 . C C . 30 ALA CA 1 1
2 9816 3 1 30 ALA CB C 31.906 -1.013 -17.563 1.00 . C C . 30 ALA CB 1 1
2 9817 3 1 30 ALA H H 33.505 0.589 -18.944 1.00 . C C . 30 ALA H 1 1
2 9818 3 1 30 ALA HA H 31.530 -1.475 -19.600 1.00 . C C . 30 ALA HA 1 1
2 9819 3 1 30 ALA HB1 H 31.843 -2.089 -17.493 1.00 . C C . 30 ALA HB1 1 1
2 9820 3 1 30 ALA HB2 H 32.865 -0.683 -17.194 1.00 . C C . 30 ALA HB2 1 1
2 9821 3 1 30 ALA HB3 H 31.119 -0.567 -16.974 1.00 . C C . 30 ALA HB3 1 1
2 9822 3 1 30 ALA N N 32.997 -0.025 -19.516 1.00 . C C . 30 ALA N 1 1
2 9823 3 1 30 ALA O O 30.380 1.241 -18.294 1.00 . C C . 30 ALA O 1 1
2 9824 3 1 31 ILE C C 27.429 0.395 -20.571 1.00 . C C . 31 ILE C 1 1
2 9825 3 1 31 ILE CA C 28.739 1.173 -20.527 1.00 . C C . 31 ILE CA 1 1
2 9826 3 1 31 ILE CB C 28.915 1.936 -21.853 1.00 . C C . 31 ILE CB 1 1
2 9827 3 1 31 ILE CD1 C 30.567 3.604 -20.869 1.00 . C C . 31 ILE CD1 1 1
2 9828 3 1 31 ILE CG1 C 30.312 2.555 -21.929 1.00 . C C . 31 ILE CG1 1 1
2 9829 3 1 31 ILE CG2 C 27.846 3.009 -21.992 1.00 . C C . 31 ILE CG2 1 1
2 9830 3 1 31 ILE H H 30.093 -0.406 -20.924 1.00 . C C . 31 ILE H 1 1
2 9831 3 1 31 ILE HA H 28.690 1.894 -19.723 1.00 . C C . 31 ILE HA 1 1
2 9832 3 1 31 ILE HB H 28.795 1.235 -22.665 1.00 . C C . 31 ILE HB 1 1
2 9833 3 1 31 ILE HD11 H 29.994 4.491 -21.094 1.00 . C C . 31 ILE HD11 1 1
2 9834 3 1 31 ILE HD12 H 30.274 3.219 -19.904 1.00 . C C . 31 ILE HD12 1 1
2 9835 3 1 31 ILE HD13 H 31.619 3.851 -20.853 1.00 . C C . 31 ILE HD13 1 1
2 9836 3 1 31 ILE HG12 H 31.051 1.778 -21.810 1.00 . C C . 31 ILE HG12 1 1
2 9837 3 1 31 ILE HG13 H 30.439 3.022 -22.895 1.00 . C C . 31 ILE HG13 1 1
2 9838 3 1 31 ILE HG21 H 28.214 3.804 -22.623 1.00 . C C . 31 ILE HG21 1 1
2 9839 3 1 31 ILE HG22 H 26.960 2.580 -22.436 1.00 . C C . 31 ILE HG22 1 1
2 9840 3 1 31 ILE HG23 H 27.604 3.405 -21.017 1.00 . C C . 31 ILE HG23 1 1
2 9841 3 1 31 ILE N N 29.868 0.288 -20.268 1.00 . C C . 31 ILE N 1 1
2 9842 3 1 31 ILE O O 27.267 -0.523 -21.376 1.00 . C C . 31 ILE O 1 1
2 9843 3 1 32 ILE C C 24.061 1.119 -19.713 1.00 . C C . 32 ILE C 1 1
2 9844 3 1 32 ILE CA C 25.198 0.106 -19.643 1.00 . C C . 32 ILE CA 1 1
2 9845 3 1 32 ILE CB C 25.049 -0.729 -18.358 1.00 . C C . 32 ILE CB 1 1
2 9846 3 1 32 ILE CD1 C 23.645 -2.721 -17.623 1.00 . C C . 32 ILE CD1 1 1
2 9847 3 1 32 ILE CG1 C 23.660 -1.366 -18.296 1.00 . C C . 32 ILE CG1 1 1
2 9848 3 1 32 ILE CG2 C 25.295 0.138 -17.132 1.00 . C C . 32 ILE CG2 1 1
2 9849 3 1 32 ILE H H 26.684 1.505 -19.085 1.00 . C C . 32 ILE H 1 1
2 9850 3 1 32 ILE HA H 25.126 -0.560 -20.491 1.00 . C C . 32 ILE HA 1 1
2 9851 3 1 32 ILE HB H 25.795 -1.509 -18.373 1.00 . C C . 32 ILE HB 1 1
2 9852 3 1 32 ILE HD11 H 23.030 -2.677 -16.737 1.00 . C C . 32 ILE HD11 1 1
2 9853 3 1 32 ILE HD12 H 23.247 -3.458 -18.303 1.00 . C C . 32 ILE HD12 1 1
2 9854 3 1 32 ILE HD13 H 24.654 -2.996 -17.346 1.00 . C C . 32 ILE HD13 1 1
2 9855 3 1 32 ILE HG12 H 22.997 -0.717 -17.747 1.00 . C C . 32 ILE HG12 1 1
2 9856 3 1 32 ILE HG13 H 23.285 -1.490 -19.301 1.00 . C C . 32 ILE HG13 1 1
2 9857 3 1 32 ILE HG21 H 24.461 0.811 -16.994 1.00 . C C . 32 ILE HG21 1 1
2 9858 3 1 32 ILE HG22 H 25.395 -0.491 -16.260 1.00 . C C . 32 ILE HG22 1 1
2 9859 3 1 32 ILE HG23 H 26.200 0.710 -17.270 1.00 . C C . 32 ILE HG23 1 1
2 9860 3 1 32 ILE N N 26.496 0.768 -19.702 1.00 . C C . 32 ILE N 1 1
2 9861 3 1 32 ILE O O 23.970 2.024 -18.885 1.00 . C C . 32 ILE O 1 1
2 9862 3 1 33 GLY C C 21.163 1.470 -22.015 1.00 . C C . 33 GLY C 1 1
2 9863 3 1 33 GLY CA C 22.072 1.867 -20.867 1.00 . C C . 33 GLY CA 1 1
2 9864 3 1 33 GLY H H 23.316 0.220 -21.340 1.00 . C C . 33 GLY H 1 1
2 9865 3 1 33 GLY HA2 H 21.497 1.875 -19.953 1.00 . C C . 33 GLY HA2 1 1
2 9866 3 1 33 GLY HA3 H 22.452 2.861 -21.051 1.00 . C C . 33 GLY HA3 1 1
2 9867 3 1 33 GLY N N 23.194 0.960 -20.708 1.00 . C C . 33 GLY N 1 1
2 9868 3 1 33 GLY O O 21.633 1.176 -23.114 1.00 . C C . 33 GLY O 1 1
2 9869 3 1 34 LEU C C 18.916 2.080 -23.941 1.00 . C C . 34 LEU C 1 1
2 9870 3 1 34 LEU CA C 18.883 1.095 -22.778 1.00 . C C . 34 LEU CA 1 1
2 9871 3 1 34 LEU CB C 17.478 1.050 -22.174 1.00 . C C . 34 LEU CB 1 1
2 9872 3 1 34 LEU CD1 C 15.849 0.143 -20.498 1.00 . C C . 34 LEU CD1 1 1
2 9873 3 1 34 LEU CD2 C 17.676 -1.320 -21.379 1.00 . C C . 34 LEU CD2 1 1
2 9874 3 1 34 LEU CG C 17.287 0.099 -20.991 1.00 . C C . 34 LEU CG 1 1
2 9875 3 1 34 LEU H H 19.546 1.704 -20.862 1.00 . C C . 34 LEU H 1 1
2 9876 3 1 34 LEU HA H 19.139 0.112 -23.146 1.00 . C C . 34 LEU HA 1 1
2 9877 3 1 34 LEU HB2 H 17.230 2.045 -21.840 1.00 . C C . 34 LEU HB2 1 1
2 9878 3 1 34 LEU HB3 H 16.793 0.751 -22.954 1.00 . C C . 34 LEU HB3 1 1
2 9879 3 1 34 LEU HD11 H 15.632 -0.754 -19.937 1.00 . C C . 34 LEU HD11 1 1
2 9880 3 1 34 LEU HD12 H 15.180 0.209 -21.344 1.00 . C C . 34 LEU HD12 1 1
2 9881 3 1 34 LEU HD13 H 15.712 1.008 -19.864 1.00 . C C . 34 LEU HD13 1 1
2 9882 3 1 34 LEU HD21 H 17.508 -1.462 -22.437 1.00 . C C . 34 LEU HD21 1 1
2 9883 3 1 34 LEU HD22 H 17.074 -2.024 -20.823 1.00 . C C . 34 LEU HD22 1 1
2 9884 3 1 34 LEU HD23 H 18.719 -1.482 -21.154 1.00 . C C . 34 LEU HD23 1 1
2 9885 3 1 34 LEU HG H 17.927 0.411 -20.178 1.00 . C C . 34 LEU HG 1 1
2 9886 3 1 34 LEU N N 19.860 1.461 -21.758 1.00 . C C . 34 LEU N 1 1
2 9887 3 1 34 LEU O O 19.316 1.730 -25.052 1.00 . C C . 34 LEU O 1 1
2 9888 3 1 35 MET C C 19.762 5.176 -24.662 1.00 . C C . 35 MET C 1 1
2 9889 3 1 35 MET CA C 18.480 4.350 -24.705 1.00 . C C . 35 MET CA 1 1
2 9890 3 1 35 MET CB C 17.266 5.260 -24.522 1.00 . C C . 35 MET CB 1 1
2 9891 3 1 35 MET CE C 16.141 7.128 -27.917 1.00 . C C . 35 MET CE 1 1
2 9892 3 1 35 MET CG C 17.249 6.449 -25.469 1.00 . C C . 35 MET CG 1 1
2 9893 3 1 35 MET H H 18.187 3.532 -22.775 1.00 . C C . 35 MET H 1 1
2 9894 3 1 35 MET HA H 18.413 3.863 -25.666 1.00 . C C . 35 MET HA 1 1
2 9895 3 1 35 MET HB2 H 16.369 4.682 -24.688 1.00 . C C . 35 MET HB2 1 1
2 9896 3 1 35 MET HB3 H 17.261 5.635 -23.509 1.00 . C C . 35 MET HB3 1 1
2 9897 3 1 35 MET HE1 H 16.690 7.893 -28.447 1.00 . C C . 35 MET HE1 1 1
2 9898 3 1 35 MET HE2 H 15.485 6.614 -28.604 1.00 . C C . 35 MET HE2 1 1
2 9899 3 1 35 MET HE3 H 15.558 7.584 -27.131 1.00 . C C . 35 MET HE3 1 1
2 9900 3 1 35 MET HG2 H 16.348 7.019 -25.295 1.00 . C C . 35 MET HG2 1 1
2 9901 3 1 35 MET HG3 H 18.110 7.068 -25.263 1.00 . C C . 35 MET HG3 1 1
2 9902 3 1 35 MET N N 18.495 3.313 -23.680 1.00 . C C . 35 MET N 1 1
2 9903 3 1 35 MET O O 19.823 6.210 -23.996 1.00 . C C . 35 MET O 1 1
2 9904 3 1 35 MET SD S 17.292 5.956 -27.203 1.00 . C C . 35 MET SD 1 1
2 9905 3 1 36 VAL C C 22.522 5.630 -26.853 1.00 . C C . 36 VAL C 1 1
2 9906 3 1 36 VAL CA C 22.064 5.409 -25.416 1.00 . C C . 36 VAL CA 1 1
2 9907 3 1 36 VAL CB C 23.153 4.629 -24.656 1.00 . C C . 36 VAL CB 1 1
2 9908 3 1 36 VAL CG1 C 22.722 4.371 -23.220 1.00 . C C . 36 VAL CG1 1 1
2 9909 3 1 36 VAL CG2 C 23.469 3.324 -25.370 1.00 . C C . 36 VAL CG2 1 1
2 9910 3 1 36 VAL H H 20.675 3.883 -25.883 1.00 . C C . 36 VAL H 1 1
2 9911 3 1 36 VAL HA H 21.937 6.370 -24.937 1.00 . C C . 36 VAL HA 1 1
2 9912 3 1 36 VAL HB H 24.050 5.231 -24.637 1.00 . C C . 36 VAL HB 1 1
2 9913 3 1 36 VAL HG11 H 23.565 4.516 -22.560 1.00 . C C . 36 VAL HG11 1 1
2 9914 3 1 36 VAL HG12 H 21.932 5.057 -22.953 1.00 . C C . 36 VAL HG12 1 1
2 9915 3 1 36 VAL HG13 H 22.366 3.357 -23.129 1.00 . C C . 36 VAL HG13 1 1
2 9916 3 1 36 VAL HG21 H 24.504 3.325 -25.680 1.00 . C C . 36 VAL HG21 1 1
2 9917 3 1 36 VAL HG22 H 23.296 2.495 -24.698 1.00 . C C . 36 VAL HG22 1 1
2 9918 3 1 36 VAL HG23 H 22.833 3.224 -26.236 1.00 . C C . 36 VAL HG23 1 1
2 9919 3 1 36 VAL N N 20.784 4.713 -25.373 1.00 . C C . 36 VAL N 1 1
2 9920 3 1 36 VAL O O 21.788 5.348 -27.800 1.00 . C C . 36 VAL O 1 1
2 9921 3 1 37 GLY C C 25.612 7.104 -28.295 1.00 . C C . 37 GLY C 1 1
2 9922 3 1 37 GLY CA C 24.277 6.387 -28.335 1.00 . C C . 37 GLY CA 1 1
2 9923 3 1 37 GLY H H 24.282 6.342 -26.218 1.00 . C C . 37 GLY H 1 1
2 9924 3 1 37 GLY HA2 H 24.403 5.443 -28.844 1.00 . C C . 37 GLY HA2 1 1
2 9925 3 1 37 GLY HA3 H 23.573 6.991 -28.886 1.00 . C C . 37 GLY HA3 1 1
2 9926 3 1 37 GLY N N 23.741 6.137 -27.010 1.00 . C C . 37 GLY N 1 1
2 9927 3 1 37 GLY O O 25.967 7.713 -27.287 1.00 . C C . 37 GLY O 1 1
2 9928 3 1 38 GLY C C 28.544 7.314 -28.294 1.00 . C C . 38 GLY C 1 1
2 9929 3 1 38 GLY CA C 27.650 7.683 -29.461 1.00 . C C . 38 GLY CA 1 1
2 9930 3 1 38 GLY H H 26.019 6.532 -30.169 1.00 . C C . 38 GLY H 1 1
2 9931 3 1 38 GLY HA2 H 28.138 7.398 -30.380 1.00 . C C . 38 GLY HA2 1 1
2 9932 3 1 38 GLY HA3 H 27.502 8.754 -29.461 1.00 . C C . 38 GLY HA3 1 1
2 9933 3 1 38 GLY N N 26.354 7.032 -29.396 1.00 . C C . 38 GLY N 1 1
2 9934 3 1 38 GLY O O 28.763 8.121 -27.390 1.00 . C C . 38 GLY O 1 1
2 9935 3 1 39 VAL C C 31.250 5.086 -27.809 1.00 . C C . 39 VAL C 1 1
2 9936 3 1 39 VAL CA C 29.935 5.614 -27.246 1.00 . C C . 39 VAL CA 1 1
2 9937 3 1 39 VAL CB C 29.260 4.503 -26.419 1.00 . C C . 39 VAL CB 1 1
2 9938 3 1 39 VAL CG1 C 29.028 3.266 -27.274 1.00 . C C . 39 VAL CG1 1 1
2 9939 3 1 39 VAL CG2 C 30.099 4.165 -25.196 1.00 . C C . 39 VAL CG2 1 1
2 9940 3 1 39 VAL H H 28.849 5.491 -29.058 1.00 . C C . 39 VAL H 1 1
2 9941 3 1 39 VAL HA H 30.144 6.446 -26.589 1.00 . C C . 39 VAL HA 1 1
2 9942 3 1 39 VAL HB H 28.300 4.866 -26.082 1.00 . C C . 39 VAL HB 1 1
2 9943 3 1 39 VAL HG11 H 29.011 3.549 -28.317 1.00 . C C . 39 VAL HG11 1 1
2 9944 3 1 39 VAL HG12 H 29.825 2.557 -27.105 1.00 . C C . 39 VAL HG12 1 1
2 9945 3 1 39 VAL HG13 H 28.083 2.817 -27.009 1.00 . C C . 39 VAL HG13 1 1
2 9946 3 1 39 VAL HG21 H 30.643 3.250 -25.375 1.00 . C C . 39 VAL HG21 1 1
2 9947 3 1 39 VAL HG22 H 30.797 4.967 -25.006 1.00 . C C . 39 VAL HG22 1 1
2 9948 3 1 39 VAL HG23 H 29.453 4.040 -24.339 1.00 . C C . 39 VAL HG23 1 1
2 9949 3 1 39 VAL N N 29.060 6.089 -28.311 1.00 . C C . 39 VAL N 1 1
2 9950 3 1 39 VAL O O 31.262 4.320 -28.773 1.00 . C C . 39 VAL O 1 1
2 9951 3 1 40 VAL C C 34.497 4.531 -26.471 1.00 . C C . 40 VAL C 1 1
2 9952 3 1 40 VAL CA C 33.678 5.066 -27.640 1.00 . C C . 40 VAL CA 1 1
2 9953 3 1 40 VAL CB C 34.450 6.218 -28.310 1.00 . C C . 40 VAL CB 1 1
2 9954 3 1 40 VAL CG1 C 34.460 7.448 -27.415 1.00 . C C . 40 VAL CG1 1 1
2 9955 3 1 40 VAL CG2 C 35.869 5.782 -28.646 1.00 . C C . 40 VAL CG2 1 1
2 9956 3 1 40 VAL H H 32.283 6.109 -26.438 1.00 . C C . 40 VAL H 1 1
2 9957 3 1 40 VAL HA H 33.547 4.278 -28.366 1.00 . C C . 40 VAL HA 1 1
2 9958 3 1 40 VAL HB H 33.947 6.474 -29.232 1.00 . C C . 40 VAL HB 1 1
2 9959 3 1 40 VAL HG11 H 34.880 8.283 -27.957 1.00 . C C . 40 VAL HG11 1 1
2 9960 3 1 40 VAL HG12 H 33.449 7.682 -27.115 1.00 . C C . 40 VAL HG12 1 1
2 9961 3 1 40 VAL HG13 H 35.060 7.250 -26.539 1.00 . C C . 40 VAL HG13 1 1
2 9962 3 1 40 VAL HG21 H 35.952 4.711 -28.533 1.00 . C C . 40 VAL HG21 1 1
2 9963 3 1 40 VAL HG22 H 36.097 6.054 -29.667 1.00 . C C . 40 VAL HG22 1 1
2 9964 3 1 40 VAL HG23 H 36.563 6.271 -27.979 1.00 . C C . 40 VAL HG23 1 1
2 9965 3 1 40 VAL N N 32.356 5.499 -27.201 1.00 . C C . 40 VAL N 1 1
2 9966 3 1 40 VAL O O 34.680 5.215 -25.463 1.00 . C C . 40 VAL O 1 1
2 9967 3 1 41 ILE C C 37.184 2.327 -26.083 1.00 . C C . 41 ILE C 1 1
2 9968 3 1 41 ILE CA C 35.791 2.679 -25.570 1.00 . C C . 41 ILE CA 1 1
2 9969 3 1 41 ILE CB C 35.117 1.403 -25.032 1.00 . C C . 41 ILE CB 1 1
2 9970 3 1 41 ILE CD1 C 36.995 1.100 -23.339 1.00 . C C . 41 ILE CD1 1 1
2 9971 3 1 41 ILE CG1 C 36.163 0.462 -24.431 1.00 . C C . 41 ILE CG1 1 1
2 9972 3 1 41 ILE CG2 C 34.343 0.705 -26.140 1.00 . C C . 41 ILE CG2 1 1
2 9973 3 1 41 ILE H H 34.810 2.811 -27.441 1.00 . C C . 41 ILE H 1 1
2 9974 3 1 41 ILE HA H 35.887 3.383 -24.756 1.00 . C C . 41 ILE HA 1 1
2 9975 3 1 41 ILE HB H 34.417 1.690 -24.262 1.00 . C C . 41 ILE HB 1 1
2 9976 3 1 41 ILE HD11 H 36.944 0.494 -22.447 1.00 . C C . 41 ILE HD11 1 1
2 9977 3 1 41 ILE HD12 H 38.020 1.177 -23.666 1.00 . C C . 41 ILE HD12 1 1
2 9978 3 1 41 ILE HD13 H 36.609 2.087 -23.125 1.00 . C C . 41 ILE HD13 1 1
2 9979 3 1 41 ILE HG12 H 35.666 -0.397 -24.009 1.00 . C C . 41 ILE HG12 1 1
2 9980 3 1 41 ILE HG13 H 36.835 0.137 -25.212 1.00 . C C . 41 ILE HG13 1 1
2 9981 3 1 41 ILE HG21 H 33.318 1.044 -26.132 1.00 . C C . 41 ILE HG21 1 1
2 9982 3 1 41 ILE HG22 H 34.792 0.939 -27.094 1.00 . C C . 41 ILE HG22 1 1
2 9983 3 1 41 ILE HG23 H 34.371 -0.363 -25.982 1.00 . C C . 41 ILE HG23 1 1
2 9984 3 1 41 ILE N N 34.989 3.305 -26.613 1.00 . C C . 41 ILE N 1 1
2 9985 3 1 41 ILE O O 37.329 1.614 -27.076 1.00 . C C . 41 ILE O 1 1
2 9986 3 1 42 ALA C C 40.020 1.169 -25.350 1.00 . C C . 42 ALA C 1 1
2 9987 3 1 42 ALA CA C 39.586 2.565 -25.784 1.00 . C C . 42 ALA CA 1 1
2 9988 3 1 42 ALA CB C 40.511 3.617 -25.186 1.00 . C C . 42 ALA CB 1 1
2 9989 3 1 42 ALA H H 38.026 3.392 -24.616 1.00 . C C . 42 ALA H 1 1
2 9990 3 1 42 ALA HA H 39.653 2.634 -26.860 1.00 . C C . 42 ALA HA 1 1
2 9991 3 1 42 ALA HB1 H 41.117 3.164 -24.414 1.00 . C C . 42 ALA HB1 1 1
2 9992 3 1 42 ALA HB2 H 41.151 4.014 -25.959 1.00 . C C . 42 ALA HB2 1 1
2 9993 3 1 42 ALA HB3 H 39.922 4.414 -24.759 1.00 . C C . 42 ALA HB3 1 1
2 9994 3 1 42 ALA N N 38.206 2.830 -25.399 1.00 . C C . 42 ALA N 1 1
2 9995 3 1 42 ALA O O 41.149 1.004 -24.893 1.00 . C C . 42 ALA O 1 1
2 9996 3 1 42 ALA OXT O 39.149 0.235 -25.495 1.00 . C C . 42 ALA OXT 1 1
2 9997 4 1 11 GLU C C 6.970 -13.830 -9.899 1.00 . D D . 11 GLU C 1 1
2 9998 4 1 11 GLU CA C 5.733 -13.331 -9.157 1.00 . D D . 11 GLU CA 1 1
2 9999 4 1 11 GLU CB C 4.988 -14.513 -8.535 1.00 . D D . 11 GLU CB 1 1
2 10000 4 1 11 GLU CD C 3.862 -13.998 -6.333 1.00 . D D . 11 GLU CD 1 1
2 10001 4 1 11 GLU CG C 5.088 -14.566 -7.020 1.00 . D D . 11 GLU CG 1 1
2 10002 4 1 11 GLU H H 4.161 -13.076 -10.553 1.00 . D D . 11 GLU H 1 1
2 10003 4 1 11 GLU HA H 6.045 -12.661 -8.372 1.00 . D D . 11 GLU HA 1 1
2 10004 4 1 11 GLU HB2 H 3.943 -14.447 -8.804 1.00 . D D . 11 GLU HB2 1 1
2 10005 4 1 11 GLU HB3 H 5.395 -15.431 -8.934 1.00 . D D . 11 GLU HB3 1 1
2 10006 4 1 11 GLU HG2 H 5.207 -15.596 -6.716 1.00 . D D . 11 GLU HG2 1 1
2 10007 4 1 11 GLU HG3 H 5.953 -13.999 -6.710 1.00 . D D . 11 GLU HG3 1 1
2 10008 4 1 11 GLU N N 4.853 -12.591 -10.054 1.00 . D D . 11 GLU N 1 1
2 10009 4 1 11 GLU O O 8.090 -13.403 -9.619 1.00 . D D . 11 GLU O 1 1
2 10010 4 1 11 GLU OE1 O 2.837 -14.707 -6.265 1.00 . D D . 11 GLU OE1 1 1
2 10011 4 1 11 GLU OE2 O 3.929 -12.842 -5.863 1.00 . D D . 11 GLU OE2 1 1
2 10012 4 1 12 VAL C C 8.554 -14.212 -12.446 1.00 . D D . 12 VAL C 1 1
2 10013 4 1 12 VAL CA C 7.855 -15.294 -11.631 1.00 . D D . 12 VAL CA 1 1
2 10014 4 1 12 VAL CB C 7.361 -16.399 -12.581 1.00 . D D . 12 VAL CB 1 1
2 10015 4 1 12 VAL CG1 C 6.670 -17.507 -11.800 1.00 . D D . 12 VAL CG1 1 1
2 10016 4 1 12 VAL CG2 C 6.429 -15.818 -13.635 1.00 . D D . 12 VAL CG2 1 1
2 10017 4 1 12 VAL H H 5.844 -15.039 -11.025 1.00 . D D . 12 VAL H 1 1
2 10018 4 1 12 VAL HA H 8.567 -15.730 -10.944 1.00 . D D . 12 VAL HA 1 1
2 10019 4 1 12 VAL HB H 8.218 -16.824 -13.084 1.00 . D D . 12 VAL HB 1 1
2 10020 4 1 12 VAL HG11 H 6.983 -18.467 -12.185 1.00 . D D . 12 VAL HG11 1 1
2 10021 4 1 12 VAL HG12 H 6.936 -17.431 -10.757 1.00 . D D . 12 VAL HG12 1 1
2 10022 4 1 12 VAL HG13 H 5.599 -17.410 -11.908 1.00 . D D . 12 VAL HG13 1 1
2 10023 4 1 12 VAL HG21 H 6.935 -15.795 -14.588 1.00 . D D . 12 VAL HG21 1 1
2 10024 4 1 12 VAL HG22 H 5.544 -16.433 -13.712 1.00 . D D . 12 VAL HG22 1 1
2 10025 4 1 12 VAL HG23 H 6.147 -14.815 -13.352 1.00 . D D . 12 VAL HG23 1 1
2 10026 4 1 12 VAL N N 6.758 -14.736 -10.847 1.00 . D D . 12 VAL N 1 1
2 10027 4 1 12 VAL O O 8.074 -13.081 -12.536 1.00 . D D . 12 VAL O 1 1
2 10028 4 1 13 HIS C C 9.954 -13.617 -15.292 1.00 . D D . 13 HIS C 1 1
2 10029 4 1 13 HIS CA C 10.454 -13.625 -13.850 1.00 . D D . 13 HIS CA 1 1
2 10030 4 1 13 HIS CB C 11.941 -13.980 -13.815 1.00 . D D . 13 HIS CB 1 1
2 10031 4 1 13 HIS CD2 C 12.497 -15.915 -15.450 1.00 . D D . 13 HIS CD2 1 1
2 10032 4 1 13 HIS CE1 C 12.541 -17.558 -13.999 1.00 . D D . 13 HIS CE1 1 1
2 10033 4 1 13 HIS CG C 12.230 -15.389 -14.232 1.00 . D D . 13 HIS CG 1 1
2 10034 4 1 13 HIS H H 10.019 -15.481 -12.931 1.00 . D D . 13 HIS H 1 1
2 10035 4 1 13 HIS HA H 10.318 -12.639 -13.431 1.00 . D D . 13 HIS HA 1 1
2 10036 4 1 13 HIS HB2 H 12.477 -13.321 -14.483 1.00 . D D . 13 HIS HB2 1 1
2 10037 4 1 13 HIS HB3 H 12.313 -13.848 -12.810 1.00 . D D . 13 HIS HB3 1 1
2 10038 4 1 13 HIS HD1 H 12.108 -16.385 -12.379 1.00 . D D . 13 HIS HD1 1 1
2 10039 4 1 13 HIS HD2 H 12.552 -15.375 -16.385 1.00 . D D . 13 HIS HD2 1 1
2 10040 4 1 13 HIS HE1 H 12.632 -18.541 -13.562 1.00 . D D . 13 HIS HE1 1 1
2 10041 4 1 13 HIS N N 9.689 -14.566 -13.040 1.00 . D D . 13 HIS N 1 1
2 10042 4 1 13 HIS ND1 N 12.263 -16.444 -13.345 1.00 . D D . 13 HIS ND1 1 1
2 10043 4 1 13 HIS NE2 N 12.686 -17.264 -15.278 1.00 . D D . 13 HIS NE2 1 1
2 10044 4 1 13 HIS O O 9.231 -14.521 -15.713 1.00 . D D . 13 HIS O 1 1
2 10045 4 1 14 HIS C C 11.133 -12.169 -18.331 1.00 . D D . 14 HIS C 1 1
2 10046 4 1 14 HIS CA C 9.933 -12.466 -17.437 1.00 . D D . 14 HIS CA 1 1
2 10047 4 1 14 HIS CB C 8.886 -11.364 -17.586 1.00 . D D . 14 HIS CB 1 1
2 10048 4 1 14 HIS CD2 C 7.056 -10.546 -15.940 1.00 . D D . 14 HIS CD2 1 1
2 10049 4 1 14 HIS CE1 C 6.198 -12.496 -15.420 1.00 . D D . 14 HIS CE1 1 1
2 10050 4 1 14 HIS CG C 7.742 -11.489 -16.627 1.00 . D D . 14 HIS CG 1 1
2 10051 4 1 14 HIS H H 10.919 -11.903 -15.650 1.00 . D D . 14 HIS H 1 1
2 10052 4 1 14 HIS HA H 9.499 -13.407 -17.741 1.00 . D D . 14 HIS HA 1 1
2 10053 4 1 14 HIS HB2 H 9.355 -10.405 -17.419 1.00 . D D . 14 HIS HB2 1 1
2 10054 4 1 14 HIS HB3 H 8.484 -11.390 -18.589 1.00 . D D . 14 HIS HB3 1 1
2 10055 4 1 14 HIS HD1 H 7.462 -13.577 -16.612 1.00 . D D . 14 HIS HD1 1 1
2 10056 4 1 14 HIS HD2 H 7.225 -9.479 -15.970 1.00 . D D . 14 HIS HD2 1 1
2 10057 4 1 14 HIS HE1 H 5.580 -13.261 -14.975 1.00 . D D . 14 HIS HE1 1 1
2 10058 4 1 14 HIS N N 10.342 -12.592 -16.042 1.00 . D D . 14 HIS N 1 1
2 10059 4 1 14 HIS ND1 N 7.182 -12.699 -16.278 1.00 . D D . 14 HIS ND1 1 1
2 10060 4 1 14 HIS NE2 N 6.102 -11.197 -15.198 1.00 . D D . 14 HIS NE2 1 1
2 10061 4 1 14 HIS O O 11.438 -12.929 -19.250 1.00 . D D . 14 HIS O 1 1
2 10062 4 1 15 GLN C C 14.262 -10.889 -18.048 1.00 . D D . 15 GLN C 1 1
2 10063 4 1 15 GLN CA C 12.976 -10.661 -18.835 1.00 . D D . 15 GLN CA 1 1
2 10064 4 1 15 GLN CB C 12.866 -9.191 -19.241 1.00 . D D . 15 GLN CB 1 1
2 10065 4 1 15 GLN CD C 10.834 -7.692 -19.200 1.00 . D D . 15 GLN CD 1 1
2 10066 4 1 15 GLN CG C 11.541 -8.838 -19.896 1.00 . D D . 15 GLN CG 1 1
2 10067 4 1 15 GLN H H 11.519 -10.495 -17.310 1.00 . D D . 15 GLN H 1 1
2 10068 4 1 15 GLN HA H 13.002 -11.271 -19.726 1.00 . D D . 15 GLN HA 1 1
2 10069 4 1 15 GLN HB2 H 12.984 -8.577 -18.361 1.00 . D D . 15 GLN HB2 1 1
2 10070 4 1 15 GLN HB3 H 13.660 -8.963 -19.938 1.00 . D D . 15 GLN HB3 1 1
2 10071 4 1 15 GLN HE21 H 10.494 -8.834 -17.610 1.00 . D D . 15 GLN HE21 1 1
2 10072 4 1 15 GLN HE22 H 9.899 -7.216 -17.512 1.00 . D D . 15 GLN HE22 1 1
2 10073 4 1 15 GLN HG2 H 11.724 -8.556 -20.922 1.00 . D D . 15 GLN HG2 1 1
2 10074 4 1 15 GLN HG3 H 10.899 -9.706 -19.872 1.00 . D D . 15 GLN HG3 1 1
2 10075 4 1 15 GLN N N 11.810 -11.059 -18.054 1.00 . D D . 15 GLN N 1 1
2 10076 4 1 15 GLN NE2 N 10.361 -7.939 -17.985 1.00 . D D . 15 GLN NE2 1 1
2 10077 4 1 15 GLN O O 14.456 -10.317 -16.976 1.00 . D D . 15 GLN O 1 1
2 10078 4 1 15 GLN OE1 O 10.714 -6.596 -19.749 1.00 . D D . 15 GLN OE1 1 1
2 10079 4 1 16 LYS C C 17.576 -11.440 -18.716 1.00 . D D . 16 LYS C 1 1
2 10080 4 1 16 LYS CA C 16.407 -12.035 -17.935 1.00 . D D . 16 LYS CA 1 1
2 10081 4 1 16 LYS CB C 16.586 -13.549 -17.805 1.00 . D D . 16 LYS CB 1 1
2 10082 4 1 16 LYS CD C 16.690 -13.807 -15.308 1.00 . D D . 16 LYS CD 1 1
2 10083 4 1 16 LYS CE C 17.593 -14.073 -14.113 1.00 . D D . 16 LYS CE 1 1
2 10084 4 1 16 LYS CG C 17.443 -13.960 -16.619 1.00 . D D . 16 LYS CG 1 1
2 10085 4 1 16 LYS H H 14.927 -12.157 -19.444 1.00 . D D . 16 LYS H 1 1
2 10086 4 1 16 LYS HA H 16.387 -11.596 -16.950 1.00 . D D . 16 LYS HA 1 1
2 10087 4 1 16 LYS HB2 H 15.614 -14.007 -17.696 1.00 . D D . 16 LYS HB2 1 1
2 10088 4 1 16 LYS HB3 H 17.052 -13.923 -18.705 1.00 . D D . 16 LYS HB3 1 1
2 10089 4 1 16 LYS HD2 H 16.307 -12.800 -15.238 1.00 . D D . 16 LYS HD2 1 1
2 10090 4 1 16 LYS HD3 H 15.868 -14.510 -15.291 1.00 . D D . 16 LYS HD3 1 1
2 10091 4 1 16 LYS HE2 H 18.371 -13.326 -14.093 1.00 . D D . 16 LYS HE2 1 1
2 10092 4 1 16 LYS HE3 H 17.003 -14.002 -13.210 1.00 . D D . 16 LYS HE3 1 1
2 10093 4 1 16 LYS HG2 H 17.732 -14.993 -16.737 1.00 . D D . 16 LYS HG2 1 1
2 10094 4 1 16 LYS HG3 H 18.326 -13.337 -16.591 1.00 . D D . 16 LYS HG3 1 1
2 10095 4 1 16 LYS HZ1 H 19.179 -15.352 -14.571 1.00 . D D . 16 LYS HZ1 1 1
2 10096 4 1 16 LYS HZ2 H 17.653 -16.049 -14.789 1.00 . D D . 16 LYS HZ2 1 1
2 10097 4 1 16 LYS HZ3 H 18.272 -15.839 -13.228 1.00 . D D . 16 LYS HZ3 1 1
2 10098 4 1 16 LYS N N 15.138 -11.731 -18.587 1.00 . D D . 16 LYS N 1 1
2 10099 4 1 16 LYS NZ N 18.217 -15.423 -14.179 1.00 . D D . 16 LYS NZ 1 1
2 10100 4 1 16 LYS O O 18.186 -12.112 -19.548 1.00 . D D . 16 LYS O 1 1
2 10101 4 1 17 LEU C C 20.235 -9.490 -18.250 1.00 . D D . 17 LEU C 1 1
2 10102 4 1 17 LEU CA C 18.979 -9.492 -19.115 1.00 . D D . 17 LEU CA 1 1
2 10103 4 1 17 LEU CB C 18.577 -8.055 -19.453 1.00 . D D . 17 LEU CB 1 1
2 10104 4 1 17 LEU CD1 C 20.723 -7.628 -20.676 1.00 . D D . 17 LEU CD1 1 1
2 10105 4 1 17 LEU CD2 C 18.629 -8.103 -21.959 1.00 . D D . 17 LEU CD2 1 1
2 10106 4 1 17 LEU CG C 19.212 -7.459 -20.710 1.00 . D D . 17 LEU CG 1 1
2 10107 4 1 17 LEU H H 17.360 -9.693 -17.768 1.00 . D D . 17 LEU H 1 1
2 10108 4 1 17 LEU HA H 19.188 -10.024 -20.031 1.00 . D D . 17 LEU HA 1 1
2 10109 4 1 17 LEU HB2 H 17.506 -8.033 -19.581 1.00 . D D . 17 LEU HB2 1 1
2 10110 4 1 17 LEU HB3 H 18.850 -7.430 -18.615 1.00 . D D . 17 LEU HB3 1 1
2 10111 4 1 17 LEU HD11 H 20.978 -8.643 -20.941 1.00 . D D . 17 LEU HD11 1 1
2 10112 4 1 17 LEU HD12 H 21.087 -7.412 -19.683 1.00 . D D . 17 LEU HD12 1 1
2 10113 4 1 17 LEU HD13 H 21.177 -6.946 -21.381 1.00 . D D . 17 LEU HD13 1 1
2 10114 4 1 17 LEU HD21 H 17.786 -8.720 -21.685 1.00 . D D . 17 LEU HD21 1 1
2 10115 4 1 17 LEU HD22 H 19.383 -8.714 -22.434 1.00 . D D . 17 LEU HD22 1 1
2 10116 4 1 17 LEU HD23 H 18.305 -7.334 -22.643 1.00 . D D . 17 LEU HD23 1 1
2 10117 4 1 17 LEU HG H 18.996 -6.400 -20.747 1.00 . D D . 17 LEU HG 1 1
2 10118 4 1 17 LEU N N 17.882 -10.177 -18.440 1.00 . D D . 17 LEU N 1 1
2 10119 4 1 17 LEU O O 20.376 -8.670 -17.343 1.00 . D D . 17 LEU O 1 1
2 10120 4 1 18 VAL C C 23.600 -10.455 -18.718 1.00 . D D . 18 VAL C 1 1
2 10121 4 1 18 VAL CA C 22.393 -10.518 -17.788 1.00 . D D . 18 VAL CA 1 1
2 10122 4 1 18 VAL CB C 22.452 -11.824 -16.975 1.00 . D D . 18 VAL CB 1 1
2 10123 4 1 18 VAL CG1 C 22.414 -13.031 -17.900 1.00 . D D . 18 VAL CG1 1 1
2 10124 4 1 18 VAL CG2 C 23.697 -11.851 -16.100 1.00 . D D . 18 VAL CG2 1 1
2 10125 4 1 18 VAL H H 20.977 -11.039 -19.272 1.00 . D D . 18 VAL H 1 1
2 10126 4 1 18 VAL HA H 22.439 -9.687 -17.099 1.00 . D D . 18 VAL HA 1 1
2 10127 4 1 18 VAL HB H 21.585 -11.864 -16.332 1.00 . D D . 18 VAL HB 1 1
2 10128 4 1 18 VAL HG11 H 21.579 -12.938 -18.578 1.00 . D D . 18 VAL HG11 1 1
2 10129 4 1 18 VAL HG12 H 23.335 -13.082 -18.465 1.00 . D D . 18 VAL HG12 1 1
2 10130 4 1 18 VAL HG13 H 22.302 -13.931 -17.314 1.00 . D D . 18 VAL HG13 1 1
2 10131 4 1 18 VAL HG21 H 24.408 -12.554 -16.510 1.00 . D D . 18 VAL HG21 1 1
2 10132 4 1 18 VAL HG22 H 24.140 -10.866 -16.074 1.00 . D D . 18 VAL HG22 1 1
2 10133 4 1 18 VAL HG23 H 23.427 -12.152 -15.099 1.00 . D D . 18 VAL HG23 1 1
2 10134 4 1 18 VAL N N 21.147 -10.414 -18.538 1.00 . D D . 18 VAL N 1 1
2 10135 4 1 18 VAL O O 23.658 -11.159 -19.726 1.00 . D D . 18 VAL O 1 1
2 10136 4 1 19 PHE C C 26.928 -10.245 -18.577 1.00 . D D . 19 PHE C 1 1
2 10137 4 1 19 PHE CA C 25.770 -9.452 -19.175 1.00 . D D . 19 PHE CA 1 1
2 10138 4 1 19 PHE CB C 26.150 -7.974 -19.282 1.00 . D D . 19 PHE CB 1 1
2 10139 4 1 19 PHE CD1 C 27.275 -7.582 -21.491 1.00 . D D . 19 PHE CD1 1 1
2 10140 4 1 19 PHE CD2 C 28.626 -7.646 -19.527 1.00 . D D . 19 PHE CD2 1 1
2 10141 4 1 19 PHE CE1 C 28.399 -7.357 -22.263 1.00 . D D . 19 PHE CE1 1 1
2 10142 4 1 19 PHE CE2 C 29.754 -7.420 -20.293 1.00 . D D . 19 PHE CE2 1 1
2 10143 4 1 19 PHE CG C 27.375 -7.729 -20.117 1.00 . D D . 19 PHE CG 1 1
2 10144 4 1 19 PHE CZ C 29.641 -7.276 -21.662 1.00 . D D . 19 PHE CZ 1 1
2 10145 4 1 19 PHE H H 24.459 -9.072 -17.556 1.00 . D D . 19 PHE H 1 1
2 10146 4 1 19 PHE HA H 25.561 -9.833 -20.163 1.00 . D D . 19 PHE HA 1 1
2 10147 4 1 19 PHE HB2 H 25.332 -7.430 -19.728 1.00 . D D . 19 PHE HB2 1 1
2 10148 4 1 19 PHE HB3 H 26.339 -7.586 -18.292 1.00 . D D . 19 PHE HB3 1 1
2 10149 4 1 19 PHE HD1 H 26.303 -7.645 -21.962 1.00 . D D . 19 PHE HD1 1 1
2 10150 4 1 19 PHE HD2 H 28.717 -7.760 -18.457 1.00 . D D . 19 PHE HD2 1 1
2 10151 4 1 19 PHE HE1 H 28.307 -7.244 -23.333 1.00 . D D . 19 PHE HE1 1 1
2 10152 4 1 19 PHE HE2 H 30.723 -7.358 -19.822 1.00 . D D . 19 PHE HE2 1 1
2 10153 4 1 19 PHE HZ H 30.521 -7.099 -22.263 1.00 . D D . 19 PHE HZ 1 1
2 10154 4 1 19 PHE N N 24.564 -9.607 -18.372 1.00 . D D . 19 PHE N 1 1
2 10155 4 1 19 PHE O O 27.762 -10.791 -19.300 1.00 . D D . 19 PHE O 1 1
2 10156 4 1 20 PHE C C 27.658 -11.255 -15.089 1.00 . D D . 20 PHE C 1 1
2 10157 4 1 20 PHE CA C 28.028 -11.029 -16.552 1.00 . D D . 20 PHE CA 1 1
2 10158 4 1 20 PHE CB C 29.349 -10.261 -16.643 1.00 . D D . 20 PHE CB 1 1
2 10159 4 1 20 PHE CD1 C 30.851 -12.231 -17.044 1.00 . D D . 20 PHE CD1 1 1
2 10160 4 1 20 PHE CD2 C 30.956 -10.398 -18.566 1.00 . D D . 20 PHE CD2 1 1
2 10161 4 1 20 PHE CE1 C 31.823 -12.893 -17.769 1.00 . D D . 20 PHE CE1 1 1
2 10162 4 1 20 PHE CE2 C 31.927 -11.056 -19.295 1.00 . D D . 20 PHE CE2 1 1
2 10163 4 1 20 PHE CG C 30.407 -10.978 -17.433 1.00 . D D . 20 PHE CG 1 1
2 10164 4 1 20 PHE CZ C 32.363 -12.304 -18.896 1.00 . D D . 20 PHE CZ 1 1
2 10165 4 1 20 PHE H H 26.279 -9.850 -16.727 1.00 . D D . 20 PHE H 1 1
2 10166 4 1 20 PHE HA H 28.146 -11.987 -17.034 1.00 . D D . 20 PHE HA 1 1
2 10167 4 1 20 PHE HB2 H 29.171 -9.307 -17.117 1.00 . D D . 20 PHE HB2 1 1
2 10168 4 1 20 PHE HB3 H 29.732 -10.098 -15.647 1.00 . D D . 20 PHE HB3 1 1
2 10169 4 1 20 PHE HD1 H 30.429 -12.693 -16.163 1.00 . D D . 20 PHE HD1 1 1
2 10170 4 1 20 PHE HD2 H 30.617 -9.421 -18.878 1.00 . D D . 20 PHE HD2 1 1
2 10171 4 1 20 PHE HE1 H 32.161 -13.869 -17.455 1.00 . D D . 20 PHE HE1 1 1
2 10172 4 1 20 PHE HE2 H 32.349 -10.593 -20.176 1.00 . D D . 20 PHE HE2 1 1
2 10173 4 1 20 PHE HZ H 33.122 -12.821 -19.464 1.00 . D D . 20 PHE HZ 1 1
2 10174 4 1 20 PHE N N 26.973 -10.305 -17.249 1.00 . D D . 20 PHE N 1 1
2 10175 4 1 20 PHE O O 26.858 -10.514 -14.519 1.00 . D D . 20 PHE O 1 1
2 10176 4 1 21 ALA C C 29.236 -12.448 -12.242 1.00 . D D . 21 ALA C 1 1
2 10177 4 1 21 ALA CA C 27.980 -12.608 -13.092 1.00 . D D . 21 ALA CA 1 1
2 10178 4 1 21 ALA CB C 27.437 -14.025 -12.973 1.00 . D D . 21 ALA CB 1 1
2 10179 4 1 21 ALA H H 28.875 -12.838 -14.996 1.00 . D D . 21 ALA H 1 1
2 10180 4 1 21 ALA HA H 27.223 -11.927 -12.730 1.00 . D D . 21 ALA HA 1 1
2 10181 4 1 21 ALA HB1 H 27.252 -14.422 -13.960 1.00 . D D . 21 ALA HB1 1 1
2 10182 4 1 21 ALA HB2 H 28.160 -14.644 -12.464 1.00 . D D . 21 ALA HB2 1 1
2 10183 4 1 21 ALA HB3 H 26.515 -14.010 -12.412 1.00 . D D . 21 ALA HB3 1 1
2 10184 4 1 21 ALA N N 28.246 -12.284 -14.488 1.00 . D D . 21 ALA N 1 1
2 10185 4 1 21 ALA O O 29.318 -11.551 -11.403 1.00 . D D . 21 ALA O 1 1
2 10186 4 1 22 GLU C C 32.541 -14.105 -12.412 1.00 . D D . 22 GLU C 1 1
2 10187 4 1 22 GLU CA C 31.464 -13.277 -11.719 1.00 . D D . 22 GLU CA 1 1
2 10188 4 1 22 GLU CB C 31.250 -13.788 -10.293 1.00 . D D . 22 GLU CB 1 1
2 10189 4 1 22 GLU CD C 29.107 -14.891 -9.538 1.00 . D D . 22 GLU CD 1 1
2 10190 4 1 22 GLU CG C 30.448 -15.077 -10.222 1.00 . D D . 22 GLU CG 1 1
2 10191 4 1 22 GLU H H 30.087 -14.014 -13.149 1.00 . D D . 22 GLU H 1 1
2 10192 4 1 22 GLU HA H 31.789 -12.248 -11.678 1.00 . D D . 22 GLU HA 1 1
2 10193 4 1 22 GLU HB2 H 32.214 -13.962 -9.837 1.00 . D D . 22 GLU HB2 1 1
2 10194 4 1 22 GLU HB3 H 30.727 -13.031 -9.727 1.00 . D D . 22 GLU HB3 1 1
2 10195 4 1 22 GLU HG2 H 30.275 -15.434 -11.226 1.00 . D D . 22 GLU HG2 1 1
2 10196 4 1 22 GLU HG3 H 31.017 -15.811 -9.672 1.00 . D D . 22 GLU HG3 1 1
2 10197 4 1 22 GLU N N 30.212 -13.322 -12.466 1.00 . D D . 22 GLU N 1 1
2 10198 4 1 22 GLU O O 32.312 -14.674 -13.479 1.00 . D D . 22 GLU O 1 1
2 10199 4 1 22 GLU OE1 O 29.095 -14.533 -8.341 1.00 . D D . 22 GLU OE1 1 1
2 10200 4 1 22 GLU OE2 O 28.070 -15.106 -10.199 1.00 . D D . 22 GLU OE2 1 1
2 10201 4 1 23 ASP C C 35.083 -14.537 -13.806 1.00 . D D . 23 ASP C 1 1
2 10202 4 1 23 ASP CA C 34.832 -14.928 -12.353 1.00 . D D . 23 ASP CA 1 1
2 10203 4 1 23 ASP CB C 34.552 -16.429 -12.258 1.00 . D D . 23 ASP CB 1 1
2 10204 4 1 23 ASP CG C 34.957 -17.009 -10.916 1.00 . D D . 23 ASP CG 1 1
2 10205 4 1 23 ASP H H 33.838 -13.695 -10.948 1.00 . D D . 23 ASP H 1 1
2 10206 4 1 23 ASP HA H 35.712 -14.697 -11.774 1.00 . D D . 23 ASP HA 1 1
2 10207 4 1 23 ASP HB2 H 33.495 -16.602 -12.398 1.00 . D D . 23 ASP HB2 1 1
2 10208 4 1 23 ASP HB3 H 35.103 -16.940 -13.033 1.00 . D D . 23 ASP HB3 1 1
2 10209 4 1 23 ASP N N 33.717 -14.169 -11.797 1.00 . D D . 23 ASP N 1 1
2 10210 4 1 23 ASP O O 34.995 -15.369 -14.708 1.00 . D D . 23 ASP O 1 1
2 10211 4 1 23 ASP OD1 O 35.072 -16.232 -9.945 1.00 . D D . 23 ASP OD1 1 1
2 10212 4 1 23 ASP OD2 O 35.158 -18.238 -10.838 1.00 . D D . 23 ASP OD2 1 1
2 10213 4 1 24 VAL C C 37.160 -12.596 -15.607 1.00 . D D . 24 VAL C 1 1
2 10214 4 1 24 VAL CA C 35.663 -12.761 -15.368 1.00 . D D . 24 VAL CA 1 1
2 10215 4 1 24 VAL CB C 34.963 -11.411 -15.611 1.00 . D D . 24 VAL CB 1 1
2 10216 4 1 24 VAL CG1 C 35.114 -10.985 -17.063 1.00 . D D . 24 VAL CG1 1 1
2 10217 4 1 24 VAL CG2 C 33.494 -11.495 -15.220 1.00 . D D . 24 VAL CG2 1 1
2 10218 4 1 24 VAL H H 35.454 -12.647 -13.265 1.00 . D D . 24 VAL H 1 1
2 10219 4 1 24 VAL HA H 35.273 -13.479 -16.075 1.00 . D D . 24 VAL HA 1 1
2 10220 4 1 24 VAL HB H 35.437 -10.666 -14.989 1.00 . D D . 24 VAL HB 1 1
2 10221 4 1 24 VAL HG11 H 34.240 -10.426 -17.365 1.00 . D D . 24 VAL HG11 1 1
2 10222 4 1 24 VAL HG12 H 35.993 -10.367 -17.168 1.00 . D D . 24 VAL HG12 1 1
2 10223 4 1 24 VAL HG13 H 35.213 -11.862 -17.686 1.00 . D D . 24 VAL HG13 1 1
2 10224 4 1 24 VAL HG21 H 33.344 -10.991 -14.278 1.00 . D D . 24 VAL HG21 1 1
2 10225 4 1 24 VAL HG22 H 32.891 -11.023 -15.982 1.00 . D D . 24 VAL HG22 1 1
2 10226 4 1 24 VAL HG23 H 33.205 -12.531 -15.125 1.00 . D D . 24 VAL HG23 1 1
2 10227 4 1 24 VAL N N 35.397 -13.264 -14.025 1.00 . D D . 24 VAL N 1 1
2 10228 4 1 24 VAL O O 37.909 -12.246 -14.696 1.00 . D D . 24 VAL O 1 1
2 10229 4 1 25 GLY C C 39.354 -11.325 -17.645 1.00 . D D . 25 GLY C 1 1
2 10230 4 1 25 GLY CA C 38.994 -12.721 -17.177 1.00 . D D . 25 GLY CA 1 1
2 10231 4 1 25 GLY H H 36.944 -13.124 -17.526 1.00 . D D . 25 GLY H 1 1
2 10232 4 1 25 GLY HA2 H 39.586 -12.961 -16.306 1.00 . D D . 25 GLY HA2 1 1
2 10233 4 1 25 GLY HA3 H 39.228 -13.423 -17.963 1.00 . D D . 25 GLY HA3 1 1
2 10234 4 1 25 GLY N N 37.589 -12.848 -16.839 1.00 . D D . 25 GLY N 1 1
2 10235 4 1 25 GLY O O 39.545 -10.420 -16.833 1.00 . D D . 25 GLY O 1 1
2 10236 4 1 26 SER C C 38.678 -9.351 -20.445 1.00 . D D . 26 SER C 1 1
2 10237 4 1 26 SER CA C 39.793 -9.855 -19.535 1.00 . D D . 26 SER CA 1 1
2 10238 4 1 26 SER CB C 41.103 -9.954 -20.320 1.00 . D D . 26 SER CB 1 1
2 10239 4 1 26 SER H H 39.284 -11.910 -19.556 1.00 . D D . 26 SER H 1 1
2 10240 4 1 26 SER HA H 39.923 -9.156 -18.723 1.00 . D D . 26 SER HA 1 1
2 10241 4 1 26 SER HB2 H 41.522 -10.940 -20.191 1.00 . D D . 26 SER HB2 1 1
2 10242 4 1 26 SER HB3 H 40.904 -9.782 -21.368 1.00 . D D . 26 SER HB3 1 1
2 10243 4 1 26 SER HG H 42.916 -9.226 -20.191 1.00 . D D . 26 SER HG 1 1
2 10244 4 1 26 SER N N 39.448 -11.150 -18.959 1.00 . D D . 26 SER N 1 1
2 10245 4 1 26 SER O O 38.479 -9.865 -21.545 1.00 . D D . 26 SER O 1 1
2 10246 4 1 26 SER OG O 42.042 -8.995 -19.869 1.00 . D D . 26 SER OG 1 1
2 10247 4 1 27 ASN C C 37.272 -6.442 -21.383 1.00 . D D . 27 ASN C 1 1
2 10248 4 1 27 ASN CA C 36.856 -7.765 -20.749 1.00 . D D . 27 ASN CA 1 1
2 10249 4 1 27 ASN CB C 35.633 -7.552 -19.854 1.00 . D D . 27 ASN CB 1 1
2 10250 4 1 27 ASN CG C 34.595 -8.646 -20.023 1.00 . D D . 27 ASN CG 1 1
2 10251 4 1 27 ASN H H 38.158 -7.972 -19.094 1.00 . D D . 27 ASN H 1 1
2 10252 4 1 27 ASN HA H 36.600 -8.462 -21.533 1.00 . D D . 27 ASN HA 1 1
2 10253 4 1 27 ASN HB2 H 35.948 -7.538 -18.821 1.00 . D D . 27 ASN HB2 1 1
2 10254 4 1 27 ASN HB3 H 35.174 -6.606 -20.100 1.00 . D D . 27 ASN HB3 1 1
2 10255 4 1 27 ASN HD21 H 36.005 -10.040 -19.863 1.00 . D D . 27 ASN HD21 1 1
2 10256 4 1 27 ASN HD22 H 34.396 -10.623 -20.098 1.00 . D D . 27 ASN HD22 1 1
2 10257 4 1 27 ASN N N 37.952 -8.340 -19.978 1.00 . D D . 27 ASN N 1 1
2 10258 4 1 27 ASN ND2 N 35.044 -9.896 -19.991 1.00 . D D . 27 ASN ND2 1 1
2 10259 4 1 27 ASN O O 37.273 -5.399 -20.729 1.00 . D D . 27 ASN O 1 1
2 10260 4 1 27 ASN OD1 O 33.406 -8.370 -20.179 1.00 . D D . 27 ASN OD1 1 1
2 10261 4 1 28 LYS C C 36.909 -4.768 -24.263 1.00 . D D . 28 LYS C 1 1
2 10262 4 1 28 LYS CA C 38.042 -5.297 -23.389 1.00 . D D . 28 LYS CA 1 1
2 10263 4 1 28 LYS CB C 39.267 -5.603 -24.254 1.00 . D D . 28 LYS CB 1 1
2 10264 4 1 28 LYS CD C 41.162 -3.954 -24.306 1.00 . D D . 28 LYS CD 1 1
2 10265 4 1 28 LYS CE C 41.589 -2.572 -24.776 1.00 . D D . 28 LYS CE 1 1
2 10266 4 1 28 LYS CG C 39.848 -4.379 -24.940 1.00 . D D . 28 LYS CG 1 1
2 10267 4 1 28 LYS H H 37.604 -7.352 -23.132 1.00 . D D . 28 LYS H 1 1
2 10268 4 1 28 LYS HA H 38.303 -4.542 -22.664 1.00 . D D . 28 LYS HA 1 1
2 10269 4 1 28 LYS HB2 H 40.034 -6.037 -23.630 1.00 . D D . 28 LYS HB2 1 1
2 10270 4 1 28 LYS HB3 H 38.987 -6.316 -25.015 1.00 . D D . 28 LYS HB3 1 1
2 10271 4 1 28 LYS HD2 H 41.045 -3.935 -23.233 1.00 . D D . 28 LYS HD2 1 1
2 10272 4 1 28 LYS HD3 H 41.928 -4.668 -24.573 1.00 . D D . 28 LYS HD3 1 1
2 10273 4 1 28 LYS HE2 H 40.705 -2.000 -25.018 1.00 . D D . 28 LYS HE2 1 1
2 10274 4 1 28 LYS HE3 H 42.125 -2.084 -23.977 1.00 . D D . 28 LYS HE3 1 1
2 10275 4 1 28 LYS HG2 H 40.021 -4.608 -25.981 1.00 . D D . 28 LYS HG2 1 1
2 10276 4 1 28 LYS HG3 H 39.142 -3.564 -24.862 1.00 . D D . 28 LYS HG3 1 1
2 10277 4 1 28 LYS HZ1 H 42.144 -1.959 -26.694 1.00 . D D . 28 LYS HZ1 1 1
2 10278 4 1 28 LYS HZ2 H 42.435 -3.597 -26.388 1.00 . D D . 28 LYS HZ2 1 1
2 10279 4 1 28 LYS HZ3 H 43.446 -2.418 -25.718 1.00 . D D . 28 LYS HZ3 1 1
2 10280 4 1 28 LYS N N 37.625 -6.491 -22.663 1.00 . D D . 28 LYS N 1 1
2 10281 4 1 28 LYS NZ N 42.465 -2.642 -25.978 1.00 . D D . 28 LYS NZ 1 1
2 10282 4 1 28 LYS O O 36.753 -5.183 -25.411 1.00 . D D . 28 LYS O 1 1
2 10283 4 1 29 GLY C C 33.694 -3.952 -24.140 1.00 . D D . 29 GLY C 1 1
2 10284 4 1 29 GLY CA C 35.014 -3.278 -24.456 1.00 . D D . 29 GLY CA 1 1
2 10285 4 1 29 GLY H H 36.294 -3.557 -22.793 1.00 . D D . 29 GLY H 1 1
2 10286 4 1 29 GLY HA2 H 34.937 -2.229 -24.218 1.00 . D D . 29 GLY HA2 1 1
2 10287 4 1 29 GLY HA3 H 35.214 -3.383 -25.514 1.00 . D D . 29 GLY HA3 1 1
2 10288 4 1 29 GLY N N 36.122 -3.850 -23.713 1.00 . D D . 29 GLY N 1 1
2 10289 4 1 29 GLY O O 33.329 -4.945 -24.770 1.00 . D D . 29 GLY O 1 1
2 10290 4 1 30 ALA C C 30.583 -2.924 -22.869 1.00 . D D . 30 ALA C 1 1
2 10291 4 1 30 ALA CA C 31.689 -3.970 -22.761 1.00 . D D . 30 ALA CA 1 1
2 10292 4 1 30 ALA CB C 31.766 -4.513 -21.343 1.00 . D D . 30 ALA CB 1 1
2 10293 4 1 30 ALA H H 33.321 -2.623 -22.695 1.00 . D D . 30 ALA H 1 1
2 10294 4 1 30 ALA HA H 31.461 -4.792 -23.424 1.00 . D D . 30 ALA HA 1 1
2 10295 4 1 30 ALA HB1 H 32.261 -5.474 -21.353 1.00 . D D . 30 ALA HB1 1 1
2 10296 4 1 30 ALA HB2 H 32.325 -3.828 -20.723 1.00 . D D . 30 ALA HB2 1 1
2 10297 4 1 30 ALA HB3 H 30.769 -4.626 -20.946 1.00 . D D . 30 ALA HB3 1 1
2 10298 4 1 30 ALA N N 32.976 -3.414 -23.160 1.00 . D D . 30 ALA N 1 1
2 10299 4 1 30 ALA O O 30.514 -1.994 -22.066 1.00 . D D . 30 ALA O 1 1
2 10300 4 1 31 ILE C C 27.292 -2.896 -24.208 1.00 . D D . 31 ILE C 1 1
2 10301 4 1 31 ILE CA C 28.618 -2.155 -24.081 1.00 . D D . 31 ILE CA 1 1
2 10302 4 1 31 ILE CB C 28.839 -1.299 -25.342 1.00 . D D . 31 ILE CB 1 1
2 10303 4 1 31 ILE CD1 C 30.578 0.193 -24.233 1.00 . D D . 31 ILE CD1 1 1
2 10304 4 1 31 ILE CG1 C 30.269 -0.754 -25.372 1.00 . D D . 31 ILE CG1 1 1
2 10305 4 1 31 ILE CG2 C 27.831 -0.162 -25.393 1.00 . D D . 31 ILE CG2 1 1
2 10306 4 1 31 ILE H H 29.829 -3.846 -24.476 1.00 . D D . 31 ILE H 1 1
2 10307 4 1 31 ILE HA H 28.570 -1.495 -23.226 1.00 . D D . 31 ILE HA 1 1
2 10308 4 1 31 ILE HB H 28.683 -1.926 -26.207 1.00 . D D . 31 ILE HB 1 1
2 10309 4 1 31 ILE HD11 H 30.071 -0.141 -23.340 1.00 . D D . 31 ILE HD11 1 1
2 10310 4 1 31 ILE HD12 H 31.642 0.210 -24.058 1.00 . D D . 31 ILE HD12 1 1
2 10311 4 1 31 ILE HD13 H 30.238 1.186 -24.489 1.00 . D D . 31 ILE HD13 1 1
2 10312 4 1 31 ILE HG12 H 30.962 -1.577 -25.316 1.00 . D D . 31 ILE HG12 1 1
2 10313 4 1 31 ILE HG13 H 30.423 -0.221 -26.300 1.00 . D D . 31 ILE HG13 1 1
2 10314 4 1 31 ILE HG21 H 28.355 0.780 -25.480 1.00 . D D . 31 ILE HG21 1 1
2 10315 4 1 31 ILE HG22 H 27.184 -0.292 -26.247 1.00 . D D . 31 ILE HG22 1 1
2 10316 4 1 31 ILE HG23 H 27.240 -0.162 -24.489 1.00 . D D . 31 ILE HG23 1 1
2 10317 4 1 31 ILE N N 29.721 -3.084 -23.868 1.00 . D D . 31 ILE N 1 1
2 10318 4 1 31 ILE O O 27.124 -3.741 -25.087 1.00 . D D . 31 ILE O 1 1
2 10319 4 1 32 ILE C C 23.928 -2.164 -23.417 1.00 . D D . 32 ILE C 1 1
2 10320 4 1 32 ILE CA C 25.039 -3.204 -23.342 1.00 . D D . 32 ILE CA 1 1
2 10321 4 1 32 ILE CB C 24.822 -4.081 -22.095 1.00 . D D . 32 ILE CB 1 1
2 10322 4 1 32 ILE CD1 C 22.785 -5.117 -23.215 1.00 . D D . 32 ILE CD1 1 1
2 10323 4 1 32 ILE CG1 C 23.348 -4.471 -21.968 1.00 . D D . 32 ILE CG1 1 1
2 10324 4 1 32 ILE CG2 C 25.292 -3.351 -20.845 1.00 . D D . 32 ILE CG2 1 1
2 10325 4 1 32 ILE H H 26.547 -1.891 -22.649 1.00 . D D . 32 ILE H 1 1
2 10326 4 1 32 ILE HA H 24.986 -3.837 -24.216 1.00 . D D . 32 ILE HA 1 1
2 10327 4 1 32 ILE HB H 25.415 -4.976 -22.203 1.00 . D D . 32 ILE HB 1 1
2 10328 4 1 32 ILE HD11 H 22.417 -6.104 -22.974 1.00 . D D . 32 ILE HD11 1 1
2 10329 4 1 32 ILE HD12 H 21.976 -4.514 -23.600 1.00 . D D . 32 ILE HD12 1 1
2 10330 4 1 32 ILE HD13 H 23.562 -5.196 -23.962 1.00 . D D . 32 ILE HD13 1 1
2 10331 4 1 32 ILE HG12 H 23.235 -5.168 -21.154 1.00 . D D . 32 ILE HG12 1 1
2 10332 4 1 32 ILE HG13 H 22.766 -3.584 -21.761 1.00 . D D . 32 ILE HG13 1 1
2 10333 4 1 32 ILE HG21 H 26.326 -3.065 -20.963 1.00 . D D . 32 ILE HG21 1 1
2 10334 4 1 32 ILE HG22 H 24.690 -2.467 -20.698 1.00 . D D . 32 ILE HG22 1 1
2 10335 4 1 32 ILE HG23 H 25.193 -4.001 -19.989 1.00 . D D . 32 ILE HG23 1 1
2 10336 4 1 32 ILE N N 26.353 -2.572 -23.326 1.00 . D D . 32 ILE N 1 1
2 10337 4 1 32 ILE O O 23.793 -1.319 -22.533 1.00 . D D . 32 ILE O 1 1
2 10338 4 1 33 GLY C C 21.060 -1.726 -25.720 1.00 . D D . 33 GLY C 1 1
2 10339 4 1 33 GLY CA C 22.041 -1.289 -24.651 1.00 . D D . 33 GLY CA 1 1
2 10340 4 1 33 GLY H H 23.287 -2.926 -25.154 1.00 . D D . 33 GLY H 1 1
2 10341 4 1 33 GLY HA2 H 21.515 -1.191 -23.712 1.00 . D D . 33 GLY HA2 1 1
2 10342 4 1 33 GLY HA3 H 22.450 -0.328 -24.925 1.00 . D D . 33 GLY HA3 1 1
2 10343 4 1 33 GLY N N 23.132 -2.232 -24.480 1.00 . D D . 33 GLY N 1 1
2 10344 4 1 33 GLY O O 21.447 -1.981 -26.862 1.00 . D D . 33 GLY O 1 1
2 10345 4 1 34 LEU C C 18.625 -1.234 -27.439 1.00 . D D . 34 LEU C 1 1
2 10346 4 1 34 LEU CA C 18.747 -2.228 -26.288 1.00 . D D . 34 LEU CA 1 1
2 10347 4 1 34 LEU CB C 17.404 -2.356 -25.566 1.00 . D D . 34 LEU CB 1 1
2 10348 4 1 34 LEU CD1 C 18.289 -4.098 -23.996 1.00 . D D . 34 LEU CD1 1 1
2 10349 4 1 34 LEU CD2 C 15.831 -3.646 -24.102 1.00 . D D . 34 LEU CD2 1 1
2 10350 4 1 34 LEU CG C 17.128 -3.702 -24.896 1.00 . D D . 34 LEU CG 1 1
2 10351 4 1 34 LEU H H 19.539 -1.601 -24.429 1.00 . D D . 34 LEU H 1 1
2 10352 4 1 34 LEU HA H 19.024 -3.192 -26.689 1.00 . D D . 34 LEU HA 1 1
2 10353 4 1 34 LEU HB2 H 17.366 -1.593 -24.804 1.00 . D D . 34 LEU HB2 1 1
2 10354 4 1 34 LEU HB3 H 16.622 -2.179 -26.291 1.00 . D D . 34 LEU HB3 1 1
2 10355 4 1 34 LEU HD11 H 18.420 -3.352 -23.228 1.00 . D D . 34 LEU HD11 1 1
2 10356 4 1 34 LEU HD12 H 19.192 -4.172 -24.585 1.00 . D D . 34 LEU HD12 1 1
2 10357 4 1 34 LEU HD13 H 18.080 -5.054 -23.539 1.00 . D D . 34 LEU HD13 1 1
2 10358 4 1 34 LEU HD21 H 15.651 -4.606 -23.640 1.00 . D D . 34 LEU HD21 1 1
2 10359 4 1 34 LEU HD22 H 15.013 -3.408 -24.766 1.00 . D D . 34 LEU HD22 1 1
2 10360 4 1 34 LEU HD23 H 15.908 -2.888 -23.338 1.00 . D D . 34 LEU HD23 1 1
2 10361 4 1 34 LEU HG H 17.023 -4.462 -25.657 1.00 . D D . 34 LEU HG 1 1
2 10362 4 1 34 LEU N N 19.786 -1.817 -25.352 1.00 . D D . 34 LEU N 1 1
2 10363 4 1 34 LEU O O 18.545 -1.624 -28.604 1.00 . D D . 34 LEU O 1 1
2 10364 4 1 35 MET C C 19.772 1.954 -28.145 1.00 . D D . 35 MET C 1 1
2 10365 4 1 35 MET CA C 18.508 1.103 -28.110 1.00 . D D . 35 MET CA 1 1
2 10366 4 1 35 MET CB C 17.291 1.987 -27.827 1.00 . D D . 35 MET CB 1 1
2 10367 4 1 35 MET CE C 15.525 4.063 -30.241 1.00 . D D . 35 MET CE 1 1
2 10368 4 1 35 MET CG C 16.146 1.776 -28.803 1.00 . D D . 35 MET CG 1 1
2 10369 4 1 35 MET H H 18.683 0.301 -26.159 1.00 . D D . 35 MET H 1 1
2 10370 4 1 35 MET HA H 18.380 0.628 -29.072 1.00 . D D . 35 MET HA 1 1
2 10371 4 1 35 MET HB2 H 16.931 1.775 -26.832 1.00 . D D . 35 MET HB2 1 1
2 10372 4 1 35 MET HB3 H 17.594 3.022 -27.879 1.00 . D D . 35 MET HB3 1 1
2 10373 4 1 35 MET HE1 H 15.390 5.120 -30.067 1.00 . D D . 35 MET HE1 1 1
2 10374 4 1 35 MET HE2 H 16.571 3.858 -30.418 1.00 . D D . 35 MET HE2 1 1
2 10375 4 1 35 MET HE3 H 14.948 3.763 -31.103 1.00 . D D . 35 MET HE3 1 1
2 10376 4 1 35 MET HG2 H 16.552 1.669 -29.798 1.00 . D D . 35 MET HG2 1 1
2 10377 4 1 35 MET HG3 H 15.622 0.871 -28.532 1.00 . D D . 35 MET HG3 1 1
2 10378 4 1 35 MET N N 18.615 0.052 -27.104 1.00 . D D . 35 MET N 1 1
2 10379 4 1 35 MET O O 19.852 2.992 -27.490 1.00 . D D . 35 MET O 1 1
2 10380 4 1 35 MET SD S 14.974 3.145 -28.805 1.00 . D D . 35 MET SD 1 1
2 10381 4 1 36 VAL C C 22.373 2.478 -30.498 1.00 . D D . 36 VAL C 1 1
2 10382 4 1 36 VAL CA C 22.021 2.228 -29.036 1.00 . D D . 36 VAL CA 1 1
2 10383 4 1 36 VAL CB C 23.175 1.456 -28.366 1.00 . D D . 36 VAL CB 1 1
2 10384 4 1 36 VAL CG1 C 23.483 0.181 -29.136 1.00 . D D . 36 VAL CG1 1 1
2 10385 4 1 36 VAL CG2 C 24.412 2.336 -28.260 1.00 . D D . 36 VAL CG2 1 1
2 10386 4 1 36 VAL H H 20.637 0.672 -29.413 1.00 . D D . 36 VAL H 1 1
2 10387 4 1 36 VAL HA H 21.912 3.178 -28.533 1.00 . D D . 36 VAL HA 1 1
2 10388 4 1 36 VAL HB H 22.867 1.183 -27.369 1.00 . D D . 36 VAL HB 1 1
2 10389 4 1 36 VAL HG11 H 23.482 -0.658 -28.456 1.00 . D D . 36 VAL HG11 1 1
2 10390 4 1 36 VAL HG12 H 22.731 0.030 -29.898 1.00 . D D . 36 VAL HG12 1 1
2 10391 4 1 36 VAL HG13 H 24.454 0.267 -29.601 1.00 . D D . 36 VAL HG13 1 1
2 10392 4 1 36 VAL HG21 H 25.116 1.883 -27.579 1.00 . D D . 36 VAL HG21 1 1
2 10393 4 1 36 VAL HG22 H 24.868 2.437 -29.235 1.00 . D D . 36 VAL HG22 1 1
2 10394 4 1 36 VAL HG23 H 24.130 3.311 -27.893 1.00 . D D . 36 VAL HG23 1 1
2 10395 4 1 36 VAL N N 20.760 1.506 -28.915 1.00 . D D . 36 VAL N 1 1
2 10396 4 1 36 VAL O O 21.964 1.728 -31.383 1.00 . D D . 36 VAL O 1 1
2 10397 4 1 37 GLY C C 24.867 4.585 -32.158 1.00 . D D . 37 GLY C 1 1
2 10398 4 1 37 GLY CA C 23.530 3.870 -32.100 1.00 . D D . 37 GLY CA 1 1
2 10399 4 1 37 GLY H H 23.433 4.102 -29.998 1.00 . D D . 37 GLY H 1 1
2 10400 4 1 37 GLY HA2 H 23.595 2.960 -32.678 1.00 . D D . 37 GLY HA2 1 1
2 10401 4 1 37 GLY HA3 H 22.775 4.509 -32.538 1.00 . D D . 37 GLY HA3 1 1
2 10402 4 1 37 GLY N N 23.136 3.540 -30.744 1.00 . D D . 37 GLY N 1 1
2 10403 4 1 37 GLY O O 25.033 5.651 -31.569 1.00 . D D . 37 GLY O 1 1
2 10404 4 1 38 GLY C C 28.054 4.208 -31.842 1.00 . D D . 38 GLY C 1 1
2 10405 4 1 38 GLY CA C 27.138 4.592 -32.986 1.00 . D D . 38 GLY CA 1 1
2 10406 4 1 38 GLY H H 25.630 3.142 -33.318 1.00 . D D . 38 GLY H 1 1
2 10407 4 1 38 GLY HA2 H 27.586 4.273 -33.915 1.00 . D D . 38 GLY HA2 1 1
2 10408 4 1 38 GLY HA3 H 27.031 5.667 -33.001 1.00 . D D . 38 GLY HA3 1 1
2 10409 4 1 38 GLY N N 25.821 3.993 -32.869 1.00 . D D . 38 GLY N 1 1
2 10410 4 1 38 GLY O O 28.205 4.960 -30.878 1.00 . D D . 38 GLY O 1 1
2 10411 4 1 39 VAL C C 30.880 2.051 -31.512 1.00 . D D . 39 VAL C 1 1
2 10412 4 1 39 VAL CA C 29.572 2.550 -30.909 1.00 . D D . 39 VAL CA 1 1
2 10413 4 1 39 VAL CB C 28.932 1.414 -30.089 1.00 . D D . 39 VAL CB 1 1
2 10414 4 1 39 VAL CG1 C 27.525 1.795 -29.656 1.00 . D D . 39 VAL CG1 1 1
2 10415 4 1 39 VAL CG2 C 28.920 0.120 -30.890 1.00 . D D . 39 VAL CG2 1 1
2 10416 4 1 39 VAL H H 28.506 2.478 -32.736 1.00 . D D . 39 VAL H 1 1
2 10417 4 1 39 VAL HA H 29.785 3.371 -30.241 1.00 . D D . 39 VAL HA 1 1
2 10418 4 1 39 VAL HB H 29.528 1.258 -29.201 1.00 . D D . 39 VAL HB 1 1
2 10419 4 1 39 VAL HG11 H 26.816 1.452 -30.395 1.00 . D D . 39 VAL HG11 1 1
2 10420 4 1 39 VAL HG12 H 27.304 1.336 -28.703 1.00 . D D . 39 VAL HG12 1 1
2 10421 4 1 39 VAL HG13 H 27.456 2.869 -29.563 1.00 . D D . 39 VAL HG13 1 1
2 10422 4 1 39 VAL HG21 H 29.858 -0.397 -30.751 1.00 . D D . 39 VAL HG21 1 1
2 10423 4 1 39 VAL HG22 H 28.109 -0.507 -30.549 1.00 . D D . 39 VAL HG22 1 1
2 10424 4 1 39 VAL HG23 H 28.785 0.346 -31.937 1.00 . D D . 39 VAL HG23 1 1
2 10425 4 1 39 VAL N N 28.666 3.033 -31.945 1.00 . D D . 39 VAL N 1 1
2 10426 4 1 39 VAL O O 30.885 1.379 -32.544 1.00 . D D . 39 VAL O 1 1
2 10427 4 1 40 VAL C C 34.116 1.330 -30.210 1.00 . D D . 40 VAL C 1 1
2 10428 4 1 40 VAL CA C 33.307 1.970 -31.333 1.00 . D D . 40 VAL CA 1 1
2 10429 4 1 40 VAL CB C 34.098 3.159 -31.909 1.00 . D D . 40 VAL CB 1 1
2 10430 4 1 40 VAL CG1 C 34.171 4.291 -30.896 1.00 . D D . 40 VAL CG1 1 1
2 10431 4 1 40 VAL CG2 C 35.491 2.718 -32.329 1.00 . D D . 40 VAL CG2 1 1
2 10432 4 1 40 VAL H H 31.923 2.922 -30.045 1.00 . D D . 40 VAL H 1 1
2 10433 4 1 40 VAL HA H 33.166 1.243 -32.121 1.00 . D D . 40 VAL HA 1 1
2 10434 4 1 40 VAL HB H 33.578 3.522 -32.784 1.00 . D D . 40 VAL HB 1 1
2 10435 4 1 40 VAL HG11 H 34.652 3.939 -29.995 1.00 . D D . 40 VAL HG11 1 1
2 10436 4 1 40 VAL HG12 H 34.739 5.111 -31.311 1.00 . D D . 40 VAL HG12 1 1
2 10437 4 1 40 VAL HG13 H 33.172 4.629 -30.660 1.00 . D D . 40 VAL HG13 1 1
2 10438 4 1 40 VAL HG21 H 36.126 2.655 -31.458 1.00 . D D . 40 VAL HG21 1 1
2 10439 4 1 40 VAL HG22 H 35.435 1.750 -32.805 1.00 . D D . 40 VAL HG22 1 1
2 10440 4 1 40 VAL HG23 H 35.902 3.436 -33.022 1.00 . D D . 40 VAL HG23 1 1
2 10441 4 1 40 VAL N N 31.990 2.384 -30.862 1.00 . D D . 40 VAL N 1 1
2 10442 4 1 40 VAL O O 34.202 1.872 -29.108 1.00 . D D . 40 VAL O 1 1
2 10443 4 1 41 ILE C C 36.955 -0.683 -29.984 1.00 . D D . 41 ILE C 1 1
2 10444 4 1 41 ILE CA C 35.512 -0.535 -29.512 1.00 . D D . 41 ILE CA 1 1
2 10445 4 1 41 ILE CB C 34.935 -1.933 -29.218 1.00 . D D . 41 ILE CB 1 1
2 10446 4 1 41 ILE CD1 C 32.766 -3.167 -28.719 1.00 . D D . 41 ILE CD1 1 1
2 10447 4 1 41 ILE CG1 C 33.456 -1.826 -28.838 1.00 . D D . 41 ILE CG1 1 1
2 10448 4 1 41 ILE CG2 C 35.725 -2.609 -28.108 1.00 . D D . 41 ILE CG2 1 1
2 10449 4 1 41 ILE H H 34.603 -0.204 -31.395 1.00 . D D . 41 ILE H 1 1
2 10450 4 1 41 ILE HA H 35.501 0.038 -28.597 1.00 . D D . 41 ILE HA 1 1
2 10451 4 1 41 ILE HB H 35.028 -2.531 -30.110 1.00 . D D . 41 ILE HB 1 1
2 10452 4 1 41 ILE HD11 H 32.873 -3.540 -27.711 1.00 . D D . 41 ILE HD11 1 1
2 10453 4 1 41 ILE HD12 H 31.718 -3.055 -28.953 1.00 . D D . 41 ILE HD12 1 1
2 10454 4 1 41 ILE HD13 H 33.216 -3.867 -29.410 1.00 . D D . 41 ILE HD13 1 1
2 10455 4 1 41 ILE HG12 H 33.370 -1.324 -27.887 1.00 . D D . 41 ILE HG12 1 1
2 10456 4 1 41 ILE HG13 H 32.939 -1.252 -29.592 1.00 . D D . 41 ILE HG13 1 1
2 10457 4 1 41 ILE HG21 H 36.216 -1.858 -27.507 1.00 . D D . 41 ILE HG21 1 1
2 10458 4 1 41 ILE HG22 H 35.054 -3.183 -27.487 1.00 . D D . 41 ILE HG22 1 1
2 10459 4 1 41 ILE HG23 H 36.466 -3.264 -28.541 1.00 . D D . 41 ILE HG23 1 1
2 10460 4 1 41 ILE N N 34.708 0.177 -30.498 1.00 . D D . 41 ILE N 1 1
2 10461 4 1 41 ILE O O 37.211 -1.109 -31.109 1.00 . D D . 41 ILE O 1 1
2 10462 4 1 42 ALA C C 39.813 -1.860 -29.290 1.00 . D D . 42 ALA C 1 1
2 10463 4 1 42 ALA CA C 39.313 -0.427 -29.438 1.00 . D D . 42 ALA CA 1 1
2 10464 4 1 42 ALA CB C 40.122 0.511 -28.556 1.00 . D D . 42 ALA CB 1 1
2 10465 4 1 42 ALA H H 37.629 0.003 -28.232 1.00 . D D . 42 ALA H 1 1
2 10466 4 1 42 ALA HA H 39.442 -0.116 -30.466 1.00 . D D . 42 ALA HA 1 1
2 10467 4 1 42 ALA HB1 H 41.095 0.672 -28.999 1.00 . D D . 42 ALA HB1 1 1
2 10468 4 1 42 ALA HB2 H 39.607 1.456 -28.466 1.00 . D D . 42 ALA HB2 1 1
2 10469 4 1 42 ALA HB3 H 40.241 0.071 -27.577 1.00 . D D . 42 ALA HB3 1 1
2 10470 4 1 42 ALA N N 37.896 -0.330 -29.114 1.00 . D D . 42 ALA N 1 1
2 10471 4 1 42 ALA O O 39.327 -2.580 -28.420 1.00 . D D . 42 ALA O 1 1
2 10472 4 1 42 ALA OXT O 40.772 -2.241 -30.140 1.00 . D D . 42 ALA OXT 1 1
2 10473 5 1 11 GLU C C 9.294 -19.688 -14.583 1.00 . E E . 11 GLU C 1 1
2 10474 5 1 11 GLU CA C 9.861 -20.753 -13.648 1.00 . E E . 11 GLU CA 1 1
2 10475 5 1 11 GLU CB C 8.754 -21.288 -12.737 1.00 . E E . 11 GLU CB 1 1
2 10476 5 1 11 GLU CD C 8.636 -22.643 -10.608 1.00 . E E . 11 GLU CD 1 1
2 10477 5 1 11 GLU CG C 9.112 -22.594 -12.047 1.00 . E E . 11 GLU CG 1 1
2 10478 5 1 11 GLU H H 10.759 -19.594 -12.121 1.00 . E E . 11 GLU H 1 1
2 10479 5 1 11 GLU HA H 10.249 -21.566 -14.243 1.00 . E E . 11 GLU HA 1 1
2 10480 5 1 11 GLU HB2 H 8.541 -20.550 -11.977 1.00 . E E . 11 GLU HB2 1 1
2 10481 5 1 11 GLU HB3 H 7.865 -21.450 -13.328 1.00 . E E . 11 GLU HB3 1 1
2 10482 5 1 11 GLU HG2 H 8.656 -23.409 -12.588 1.00 . E E . 11 GLU HG2 1 1
2 10483 5 1 11 GLU HG3 H 10.185 -22.711 -12.060 1.00 . E E . 11 GLU HG3 1 1
2 10484 5 1 11 GLU N N 10.958 -20.216 -12.852 1.00 . E E . 11 GLU N 1 1
2 10485 5 1 11 GLU O O 9.469 -18.490 -14.355 1.00 . E E . 11 GLU O 1 1
2 10486 5 1 11 GLU OE1 O 9.285 -22.012 -9.747 1.00 . E E . 11 GLU OE1 1 1
2 10487 5 1 11 GLU OE2 O 7.617 -23.313 -10.343 1.00 . E E . 11 GLU OE2 1 1
2 10488 5 1 12 VAL C C 9.072 -18.287 -17.196 1.00 . E E . 12 VAL C 1 1
2 10489 5 1 12 VAL CA C 8.020 -19.218 -16.603 1.00 . E E . 12 VAL CA 1 1
2 10490 5 1 12 VAL CB C 6.903 -18.373 -15.966 1.00 . E E . 12 VAL CB 1 1
2 10491 5 1 12 VAL CG1 C 6.203 -17.528 -17.020 1.00 . E E . 12 VAL CG1 1 1
2 10492 5 1 12 VAL CG2 C 5.908 -19.266 -15.240 1.00 . E E . 12 VAL CG2 1 1
2 10493 5 1 12 VAL H H 8.508 -21.099 -15.761 1.00 . E E . 12 VAL H 1 1
2 10494 5 1 12 VAL HA H 7.588 -19.809 -17.398 1.00 . E E . 12 VAL HA 1 1
2 10495 5 1 12 VAL HB H 7.351 -17.707 -15.242 1.00 . E E . 12 VAL HB 1 1
2 10496 5 1 12 VAL HG11 H 6.699 -17.660 -17.972 1.00 . E E . 12 VAL HG11 1 1
2 10497 5 1 12 VAL HG12 H 5.172 -17.838 -17.104 1.00 . E E . 12 VAL HG12 1 1
2 10498 5 1 12 VAL HG13 H 6.246 -16.488 -16.735 1.00 . E E . 12 VAL HG13 1 1
2 10499 5 1 12 VAL HG21 H 5.941 -20.258 -15.662 1.00 . E E . 12 VAL HG21 1 1
2 10500 5 1 12 VAL HG22 H 6.163 -19.312 -14.191 1.00 . E E . 12 VAL HG22 1 1
2 10501 5 1 12 VAL HG23 H 4.913 -18.860 -15.349 1.00 . E E . 12 VAL HG23 1 1
2 10502 5 1 12 VAL N N 8.613 -20.132 -15.634 1.00 . E E . 12 VAL N 1 1
2 10503 5 1 12 VAL O O 9.068 -17.083 -16.937 1.00 . E E . 12 VAL O 1 1
2 10504 5 1 13 HIS C C 10.574 -17.526 -19.973 1.00 . E E . 13 HIS C 1 1
2 10505 5 1 13 HIS CA C 11.031 -18.072 -18.624 1.00 . E E . 13 HIS CA 1 1
2 10506 5 1 13 HIS CB C 12.285 -18.928 -18.807 1.00 . E E . 13 HIS CB 1 1
2 10507 5 1 13 HIS CD2 C 12.317 -20.095 -16.490 1.00 . E E . 13 HIS CD2 1 1
2 10508 5 1 13 HIS CE1 C 14.419 -19.736 -15.980 1.00 . E E . 13 HIS CE1 1 1
2 10509 5 1 13 HIS CG C 12.874 -19.410 -17.517 1.00 . E E . 13 HIS CG 1 1
2 10510 5 1 13 HIS H H 9.924 -19.817 -18.161 1.00 . E E . 13 HIS H 1 1
2 10511 5 1 13 HIS HA H 11.265 -17.243 -17.975 1.00 . E E . 13 HIS HA 1 1
2 10512 5 1 13 HIS HB2 H 12.038 -19.794 -19.402 1.00 . E E . 13 HIS HB2 1 1
2 10513 5 1 13 HIS HB3 H 13.039 -18.347 -19.320 1.00 . E E . 13 HIS HB3 1 1
2 10514 5 1 13 HIS HD1 H 14.859 -18.731 -17.706 1.00 . E E . 13 HIS HD1 1 1
2 10515 5 1 13 HIS HD2 H 11.291 -20.429 -16.424 1.00 . E E . 13 HIS HD2 1 1
2 10516 5 1 13 HIS HE1 H 15.361 -19.727 -15.452 1.00 . E E . 13 HIS HE1 1 1
2 10517 5 1 13 HIS N N 9.973 -18.853 -17.993 1.00 . E E . 13 HIS N 1 1
2 10518 5 1 13 HIS ND1 N 14.191 -19.201 -17.166 1.00 . E E . 13 HIS ND1 1 1
2 10519 5 1 13 HIS NE2 N 13.297 -20.284 -15.548 1.00 . E E . 13 HIS NE2 1 1
2 10520 5 1 13 HIS O O 10.670 -18.207 -20.996 1.00 . E E . 13 HIS O 1 1
2 10521 5 1 14 HIS C C 10.758 -15.388 -22.149 1.00 . E E . 14 HIS C 1 1
2 10522 5 1 14 HIS CA C 9.600 -15.658 -21.193 1.00 . E E . 14 HIS CA 1 1
2 10523 5 1 14 HIS CB C 8.878 -14.351 -20.866 1.00 . E E . 14 HIS CB 1 1
2 10524 5 1 14 HIS CD2 C 6.449 -15.248 -20.711 1.00 . E E . 14 HIS CD2 1 1
2 10525 5 1 14 HIS CE1 C 5.895 -14.342 -18.793 1.00 . E E . 14 HIS CE1 1 1
2 10526 5 1 14 HIS CG C 7.520 -14.550 -20.266 1.00 . E E . 14 HIS CG 1 1
2 10527 5 1 14 HIS H H 10.022 -15.803 -19.124 1.00 . E E . 14 HIS H 1 1
2 10528 5 1 14 HIS HA H 8.905 -16.332 -21.671 1.00 . E E . 14 HIS HA 1 1
2 10529 5 1 14 HIS HB2 H 9.471 -13.786 -20.163 1.00 . E E . 14 HIS HB2 1 1
2 10530 5 1 14 HIS HB3 H 8.760 -13.776 -21.773 1.00 . E E . 14 HIS HB3 1 1
2 10531 5 1 14 HIS HD1 H 7.700 -13.429 -18.491 1.00 . E E . 14 HIS HD1 1 1
2 10532 5 1 14 HIS HD2 H 6.389 -15.815 -21.630 1.00 . E E . 14 HIS HD2 1 1
2 10533 5 1 14 HIS HE1 H 5.333 -14.054 -17.917 1.00 . E E . 14 HIS HE1 1 1
2 10534 5 1 14 HIS N N 10.073 -16.295 -19.969 1.00 . E E . 14 HIS N 1 1
2 10535 5 1 14 HIS ND1 N 7.140 -13.994 -19.063 1.00 . E E . 14 HIS ND1 1 1
2 10536 5 1 14 HIS NE2 N 5.452 -15.103 -19.778 1.00 . E E . 14 HIS NE2 1 1
2 10537 5 1 14 HIS O O 10.925 -16.086 -23.148 1.00 . E E . 14 HIS O 1 1
2 10538 5 1 15 GLN C C 13.989 -14.040 -21.858 1.00 . E E . 15 GLN C 1 1
2 10539 5 1 15 GLN CA C 12.696 -14.010 -22.665 1.00 . E E . 15 GLN CA 1 1
2 10540 5 1 15 GLN CB C 12.491 -12.619 -23.271 1.00 . E E . 15 GLN CB 1 1
2 10541 5 1 15 GLN CD C 10.857 -10.816 -22.592 1.00 . E E . 15 GLN CD 1 1
2 10542 5 1 15 GLN CG C 12.135 -11.556 -22.245 1.00 . E E . 15 GLN CG 1 1
2 10543 5 1 15 GLN H H 11.369 -13.853 -21.024 1.00 . E E . 15 GLN H 1 1
2 10544 5 1 15 GLN HA H 12.767 -14.733 -23.463 1.00 . E E . 15 GLN HA 1 1
2 10545 5 1 15 GLN HB2 H 13.402 -12.320 -23.768 1.00 . E E . 15 GLN HB2 1 1
2 10546 5 1 15 GLN HB3 H 11.695 -12.670 -23.998 1.00 . E E . 15 GLN HB3 1 1
2 10547 5 1 15 GLN HE21 H 11.841 -9.676 -23.890 1.00 . E E . 15 GLN HE21 1 1
2 10548 5 1 15 GLN HE22 H 10.149 -9.359 -23.744 1.00 . E E . 15 GLN HE22 1 1
2 10549 5 1 15 GLN HG2 H 12.008 -12.029 -21.283 1.00 . E E . 15 GLN HG2 1 1
2 10550 5 1 15 GLN HG3 H 12.944 -10.842 -22.190 1.00 . E E . 15 GLN HG3 1 1
2 10551 5 1 15 GLN N N 11.555 -14.372 -21.834 1.00 . E E . 15 GLN N 1 1
2 10552 5 1 15 GLN NE2 N 10.959 -9.852 -23.499 1.00 . E E . 15 GLN NE2 1 1
2 10553 5 1 15 GLN O O 14.200 -13.214 -20.970 1.00 . E E . 15 GLN O 1 1
2 10554 5 1 15 GLN OE1 O 9.791 -11.108 -22.051 1.00 . E E . 15 GLN OE1 1 1
2 10555 5 1 16 LYS C C 17.269 -14.576 -22.316 1.00 . E E . 16 LYS C 1 1
2 10556 5 1 16 LYS CA C 16.127 -15.140 -21.477 1.00 . E E . 16 LYS CA 1 1
2 10557 5 1 16 LYS CB C 16.396 -16.611 -21.152 1.00 . E E . 16 LYS CB 1 1
2 10558 5 1 16 LYS CD C 17.099 -17.034 -18.778 1.00 . E E . 16 LYS CD 1 1
2 10559 5 1 16 LYS CE C 18.185 -17.668 -17.923 1.00 . E E . 16 LYS CE 1 1
2 10560 5 1 16 LYS CG C 17.567 -16.821 -20.207 1.00 . E E . 16 LYS CG 1 1
2 10561 5 1 16 LYS H H 14.629 -15.629 -22.890 1.00 . E E . 16 LYS H 1 1
2 10562 5 1 16 LYS HA H 16.065 -14.582 -20.555 1.00 . E E . 16 LYS HA 1 1
2 10563 5 1 16 LYS HB2 H 15.513 -17.034 -20.698 1.00 . E E . 16 LYS HB2 1 1
2 10564 5 1 16 LYS HB3 H 16.605 -17.137 -22.072 1.00 . E E . 16 LYS HB3 1 1
2 10565 5 1 16 LYS HD2 H 16.829 -16.080 -18.350 1.00 . E E . 16 LYS HD2 1 1
2 10566 5 1 16 LYS HD3 H 16.234 -17.683 -18.785 1.00 . E E . 16 LYS HD3 1 1
2 10567 5 1 16 LYS HE2 H 19.081 -17.070 -18.002 1.00 . E E . 16 LYS HE2 1 1
2 10568 5 1 16 LYS HE3 H 17.854 -17.683 -16.895 1.00 . E E . 16 LYS HE3 1 1
2 10569 5 1 16 LYS HG2 H 18.123 -17.690 -20.526 1.00 . E E . 16 LYS HG2 1 1
2 10570 5 1 16 LYS HG3 H 18.206 -15.950 -20.241 1.00 . E E . 16 LYS HG3 1 1
2 10571 5 1 16 LYS HZ1 H 19.505 -19.151 -18.571 1.00 . E E . 16 LYS HZ1 1 1
2 10572 5 1 16 LYS HZ2 H 17.945 -19.297 -19.208 1.00 . E E . 16 LYS HZ2 1 1
2 10573 5 1 16 LYS HZ3 H 18.245 -19.730 -17.601 1.00 . E E . 16 LYS HZ3 1 1
2 10574 5 1 16 LYS N N 14.854 -15.000 -22.171 1.00 . E E . 16 LYS N 1 1
2 10575 5 1 16 LYS NZ N 18.492 -19.059 -18.356 1.00 . E E . 16 LYS NZ 1 1
2 10576 5 1 16 LYS O O 17.697 -15.191 -23.294 1.00 . E E . 16 LYS O 1 1
2 10577 5 1 17 LEU C C 20.132 -12.765 -21.808 1.00 . E E . 17 LEU C 1 1
2 10578 5 1 17 LEU CA C 18.855 -12.759 -22.644 1.00 . E E . 17 LEU CA 1 1
2 10579 5 1 17 LEU CB C 18.476 -11.322 -23.007 1.00 . E E . 17 LEU CB 1 1
2 10580 5 1 17 LEU CD1 C 20.606 -10.950 -24.275 1.00 . E E . 17 LEU CD1 1 1
2 10581 5 1 17 LEU CD2 C 18.488 -11.443 -25.511 1.00 . E E . 17 LEU CD2 1 1
2 10582 5 1 17 LEU CG C 19.096 -10.768 -24.290 1.00 . E E . 17 LEU CG 1 1
2 10583 5 1 17 LEU H H 17.380 -12.963 -21.141 1.00 . E E . 17 LEU H 1 1
2 10584 5 1 17 LEU HA H 19.032 -13.316 -23.552 1.00 . E E . 17 LEU HA 1 1
2 10585 5 1 17 LEU HB2 H 17.403 -11.280 -23.113 1.00 . E E . 17 LEU HB2 1 1
2 10586 5 1 17 LEU HB3 H 18.780 -10.684 -22.189 1.00 . E E . 17 LEU HB3 1 1
2 10587 5 1 17 LEU HD11 H 21.007 -10.561 -23.351 1.00 . E E . 17 LEU HD11 1 1
2 10588 5 1 17 LEU HD12 H 21.041 -10.416 -25.108 1.00 . E E . 17 LEU HD12 1 1
2 10589 5 1 17 LEU HD13 H 20.842 -12.001 -24.358 1.00 . E E . 17 LEU HD13 1 1
2 10590 5 1 17 LEU HD21 H 18.010 -10.700 -26.132 1.00 . E E . 17 LEU HD21 1 1
2 10591 5 1 17 LEU HD22 H 17.755 -12.170 -25.192 1.00 . E E . 17 LEU HD22 1 1
2 10592 5 1 17 LEU HD23 H 19.265 -11.937 -26.074 1.00 . E E . 17 LEU HD23 1 1
2 10593 5 1 17 LEU HG H 18.888 -9.709 -24.354 1.00 . E E . 17 LEU HG 1 1
2 10594 5 1 17 LEU N N 17.761 -13.404 -21.928 1.00 . E E . 17 LEU N 1 1
2 10595 5 1 17 LEU O O 20.342 -11.886 -20.972 1.00 . E E . 17 LEU O 1 1
2 10596 5 1 18 VAL C C 23.432 -13.774 -22.255 1.00 . E E . 18 VAL C 1 1
2 10597 5 1 18 VAL CA C 22.239 -13.878 -21.312 1.00 . E E . 18 VAL CA 1 1
2 10598 5 1 18 VAL CB C 22.319 -15.211 -20.545 1.00 . E E . 18 VAL CB 1 1
2 10599 5 1 18 VAL CG1 C 21.114 -15.376 -19.633 1.00 . E E . 18 VAL CG1 1 1
2 10600 5 1 18 VAL CG2 C 22.428 -16.378 -21.515 1.00 . E E . 18 VAL CG2 1 1
2 10601 5 1 18 VAL H H 20.758 -14.430 -22.720 1.00 . E E . 18 VAL H 1 1
2 10602 5 1 18 VAL HA H 22.287 -13.070 -20.595 1.00 . E E . 18 VAL HA 1 1
2 10603 5 1 18 VAL HB H 23.208 -15.196 -19.931 1.00 . E E . 18 VAL HB 1 1
2 10604 5 1 18 VAL HG11 H 21.449 -15.584 -18.627 1.00 . E E . 18 VAL HG11 1 1
2 10605 5 1 18 VAL HG12 H 20.531 -14.467 -19.638 1.00 . E E . 18 VAL HG12 1 1
2 10606 5 1 18 VAL HG13 H 20.505 -16.196 -19.985 1.00 . E E . 18 VAL HG13 1 1
2 10607 5 1 18 VAL HG21 H 23.357 -16.306 -22.060 1.00 . E E . 18 VAL HG21 1 1
2 10608 5 1 18 VAL HG22 H 22.404 -17.307 -20.965 1.00 . E E . 18 VAL HG22 1 1
2 10609 5 1 18 VAL HG23 H 21.600 -16.349 -22.208 1.00 . E E . 18 VAL HG23 1 1
2 10610 5 1 18 VAL N N 20.981 -13.759 -22.041 1.00 . E E . 18 VAL N 1 1
2 10611 5 1 18 VAL O O 23.444 -14.377 -23.328 1.00 . E E . 18 VAL O 1 1
2 10612 5 1 19 PHE C C 26.800 -13.629 -22.092 1.00 . E E . 19 PHE C 1 1
2 10613 5 1 19 PHE CA C 25.636 -12.820 -22.655 1.00 . E E . 19 PHE CA 1 1
2 10614 5 1 19 PHE CB C 26.012 -11.339 -22.716 1.00 . E E . 19 PHE CB 1 1
2 10615 5 1 19 PHE CD1 C 28.064 -10.254 -23.672 1.00 . E E . 19 PHE CD1 1 1
2 10616 5 1 19 PHE CD2 C 26.602 -11.416 -25.155 1.00 . E E . 19 PHE CD2 1 1
2 10617 5 1 19 PHE CE1 C 28.891 -9.936 -24.731 1.00 . E E . 19 PHE CE1 1 1
2 10618 5 1 19 PHE CE2 C 27.426 -11.102 -26.218 1.00 . E E . 19 PHE CE2 1 1
2 10619 5 1 19 PHE CG C 26.911 -10.995 -23.870 1.00 . E E . 19 PHE CG 1 1
2 10620 5 1 19 PHE CZ C 28.573 -10.362 -26.007 1.00 . E E . 19 PHE CZ 1 1
2 10621 5 1 19 PHE H H 24.368 -12.548 -20.981 1.00 . E E . 19 PHE H 1 1
2 10622 5 1 19 PHE HA H 25.419 -13.169 -23.653 1.00 . E E . 19 PHE HA 1 1
2 10623 5 1 19 PHE HB2 H 25.113 -10.749 -22.811 1.00 . E E . 19 PHE HB2 1 1
2 10624 5 1 19 PHE HB3 H 26.522 -11.067 -21.805 1.00 . E E . 19 PHE HB3 1 1
2 10625 5 1 19 PHE HD1 H 28.315 -9.921 -22.675 1.00 . E E . 19 PHE HD1 1 1
2 10626 5 1 19 PHE HD2 H 25.704 -11.995 -25.322 1.00 . E E . 19 PHE HD2 1 1
2 10627 5 1 19 PHE HE1 H 29.788 -9.358 -24.564 1.00 . E E . 19 PHE HE1 1 1
2 10628 5 1 19 PHE HE2 H 27.174 -11.436 -27.214 1.00 . E E . 19 PHE HE2 1 1
2 10629 5 1 19 PHE HZ H 29.218 -10.115 -26.837 1.00 . E E . 19 PHE HZ 1 1
2 10630 5 1 19 PHE N N 24.437 -13.004 -21.847 1.00 . E E . 19 PHE N 1 1
2 10631 5 1 19 PHE O O 27.548 -14.263 -22.838 1.00 . E E . 19 PHE O 1 1
2 10632 5 1 20 PHE C C 27.666 -14.619 -18.652 1.00 . E E . 20 PHE C 1 1
2 10633 5 1 20 PHE CA C 28.021 -14.334 -20.109 1.00 . E E . 20 PHE CA 1 1
2 10634 5 1 20 PHE CB C 29.327 -13.539 -20.181 1.00 . E E . 20 PHE CB 1 1
2 10635 5 1 20 PHE CD1 C 30.084 -12.648 -22.401 1.00 . E E . 20 PHE CD1 1 1
2 10636 5 1 20 PHE CD2 C 30.692 -14.876 -21.808 1.00 . E E . 20 PHE CD2 1 1
2 10637 5 1 20 PHE CE1 C 30.747 -12.783 -23.606 1.00 . E E . 20 PHE CE1 1 1
2 10638 5 1 20 PHE CE2 C 31.358 -15.017 -23.011 1.00 . E E . 20 PHE CE2 1 1
2 10639 5 1 20 PHE CG C 30.049 -13.691 -21.489 1.00 . E E . 20 PHE CG 1 1
2 10640 5 1 20 PHE CZ C 31.385 -13.970 -23.911 1.00 . E E . 20 PHE CZ 1 1
2 10641 5 1 20 PHE H H 26.319 -13.081 -20.231 1.00 . E E . 20 PHE H 1 1
2 10642 5 1 20 PHE HA H 28.151 -15.272 -20.625 1.00 . E E . 20 PHE HA 1 1
2 10643 5 1 20 PHE HB2 H 29.111 -12.491 -20.041 1.00 . E E . 20 PHE HB2 1 1
2 10644 5 1 20 PHE HB3 H 29.988 -13.875 -19.396 1.00 . E E . 20 PHE HB3 1 1
2 10645 5 1 20 PHE HD1 H 29.585 -11.719 -22.163 1.00 . E E . 20 PHE HD1 1 1
2 10646 5 1 20 PHE HD2 H 30.672 -15.696 -21.105 1.00 . E E . 20 PHE HD2 1 1
2 10647 5 1 20 PHE HE1 H 30.766 -11.963 -24.308 1.00 . E E . 20 PHE HE1 1 1
2 10648 5 1 20 PHE HE2 H 31.855 -15.946 -23.248 1.00 . E E . 20 PHE HE2 1 1
2 10649 5 1 20 PHE HZ H 31.904 -14.078 -24.851 1.00 . E E . 20 PHE HZ 1 1
2 10650 5 1 20 PHE N N 26.948 -13.604 -20.772 1.00 . E E . 20 PHE N 1 1
2 10651 5 1 20 PHE O O 26.978 -13.830 -18.004 1.00 . E E . 20 PHE O 1 1
2 10652 5 1 21 ALA C C 29.124 -15.993 -15.903 1.00 . E E . 21 ALA C 1 1
2 10653 5 1 21 ALA CA C 27.875 -16.141 -16.765 1.00 . E E . 21 ALA CA 1 1
2 10654 5 1 21 ALA CB C 27.359 -17.571 -16.710 1.00 . E E . 21 ALA CB 1 1
2 10655 5 1 21 ALA H H 28.683 -16.339 -18.711 1.00 . E E . 21 ALA H 1 1
2 10656 5 1 21 ALA HA H 27.104 -15.490 -16.377 1.00 . E E . 21 ALA HA 1 1
2 10657 5 1 21 ALA HB1 H 26.783 -17.780 -17.600 1.00 . E E . 21 ALA HB1 1 1
2 10658 5 1 21 ALA HB2 H 28.194 -18.253 -16.653 1.00 . E E . 21 ALA HB2 1 1
2 10659 5 1 21 ALA HB3 H 26.733 -17.695 -15.839 1.00 . E E . 21 ALA HB3 1 1
2 10660 5 1 21 ALA N N 28.141 -15.752 -18.145 1.00 . E E . 21 ALA N 1 1
2 10661 5 1 21 ALA O O 29.166 -15.167 -14.992 1.00 . E E . 21 ALA O 1 1
2 10662 5 1 22 GLU C C 32.467 -17.588 -16.138 1.00 . E E . 22 GLU C 1 1
2 10663 5 1 22 GLU CA C 31.388 -16.760 -15.446 1.00 . E E . 22 GLU CA 1 1
2 10664 5 1 22 GLU CB C 31.170 -17.275 -14.022 1.00 . E E . 22 GLU CB 1 1
2 10665 5 1 22 GLU CD C 30.619 -19.361 -12.707 1.00 . E E . 22 GLU CD 1 1
2 10666 5 1 22 GLU CG C 30.340 -18.546 -13.954 1.00 . E E . 22 GLU CG 1 1
2 10667 5 1 22 GLU H H 30.045 -17.438 -16.934 1.00 . E E . 22 GLU H 1 1
2 10668 5 1 22 GLU HA H 31.714 -15.731 -15.400 1.00 . E E . 22 GLU HA 1 1
2 10669 5 1 22 GLU HB2 H 32.133 -17.474 -13.573 1.00 . E E . 22 GLU HB2 1 1
2 10670 5 1 22 GLU HB3 H 30.667 -16.511 -13.448 1.00 . E E . 22 GLU HB3 1 1
2 10671 5 1 22 GLU HG2 H 29.294 -18.278 -13.964 1.00 . E E . 22 GLU HG2 1 1
2 10672 5 1 22 GLU HG3 H 30.563 -19.153 -14.821 1.00 . E E . 22 GLU HG3 1 1
2 10673 5 1 22 GLU N N 30.139 -16.801 -16.196 1.00 . E E . 22 GLU N 1 1
2 10674 5 1 22 GLU O O 32.237 -18.158 -17.205 1.00 . E E . 22 GLU O 1 1
2 10675 5 1 22 GLU OE1 O 30.144 -18.968 -11.621 1.00 . E E . 22 GLU OE1 1 1
2 10676 5 1 22 GLU OE2 O 31.315 -20.393 -12.816 1.00 . E E . 22 GLU OE2 1 1
2 10677 5 1 23 ASP C C 35.010 -18.012 -17.535 1.00 . E E . 23 ASP C 1 1
2 10678 5 1 23 ASP CA C 34.758 -18.404 -16.082 1.00 . E E . 23 ASP CA 1 1
2 10679 5 1 23 ASP CB C 34.481 -19.906 -15.986 1.00 . E E . 23 ASP CB 1 1
2 10680 5 1 23 ASP CG C 34.840 -20.476 -14.629 1.00 . E E . 23 ASP CG 1 1
2 10681 5 1 23 ASP H H 33.765 -17.170 -14.677 1.00 . E E . 23 ASP H 1 1
2 10682 5 1 23 ASP HA H 35.639 -18.173 -15.502 1.00 . E E . 23 ASP HA 1 1
2 10683 5 1 23 ASP HB2 H 33.430 -20.083 -16.164 1.00 . E E . 23 ASP HB2 1 1
2 10684 5 1 23 ASP HB3 H 35.060 -20.421 -16.739 1.00 . E E . 23 ASP HB3 1 1
2 10685 5 1 23 ASP N N 33.643 -17.647 -15.526 1.00 . E E . 23 ASP N 1 1
2 10686 5 1 23 ASP O O 35.019 -18.863 -18.426 1.00 . E E . 23 ASP O 1 1
2 10687 5 1 23 ASP OD1 O 35.021 -19.683 -13.681 1.00 . E E . 23 ASP OD1 1 1
2 10688 5 1 23 ASP OD2 O 34.939 -21.715 -14.514 1.00 . E E . 23 ASP OD2 1 1
2 10689 5 1 24 VAL C C 36.912 -15.760 -19.266 1.00 . E E . 24 VAL C 1 1
2 10690 5 1 24 VAL CA C 35.465 -16.215 -19.111 1.00 . E E . 24 VAL CA 1 1
2 10691 5 1 24 VAL CB C 34.530 -15.040 -19.454 1.00 . E E . 24 VAL CB 1 1
2 10692 5 1 24 VAL CG1 C 34.834 -14.504 -20.845 1.00 . E E . 24 VAL CG1 1 1
2 10693 5 1 24 VAL CG2 C 33.074 -15.470 -19.347 1.00 . E E . 24 VAL CG2 1 1
2 10694 5 1 24 VAL H H 35.194 -16.091 -17.016 1.00 . E E . 24 VAL H 1 1
2 10695 5 1 24 VAL HA H 35.274 -17.016 -19.810 1.00 . E E . 24 VAL HA 1 1
2 10696 5 1 24 VAL HB H 34.703 -14.248 -18.740 1.00 . E E . 24 VAL HB 1 1
2 10697 5 1 24 VAL HG11 H 35.686 -13.841 -20.795 1.00 . E E . 24 VAL HG11 1 1
2 10698 5 1 24 VAL HG12 H 35.053 -15.327 -21.508 1.00 . E E . 24 VAL HG12 1 1
2 10699 5 1 24 VAL HG13 H 33.978 -13.959 -21.215 1.00 . E E . 24 VAL HG13 1 1
2 10700 5 1 24 VAL HG21 H 32.944 -16.423 -19.836 1.00 . E E . 24 VAL HG21 1 1
2 10701 5 1 24 VAL HG22 H 32.802 -15.561 -18.305 1.00 . E E . 24 VAL HG22 1 1
2 10702 5 1 24 VAL HG23 H 32.445 -14.731 -19.820 1.00 . E E . 24 VAL HG23 1 1
2 10703 5 1 24 VAL N N 35.213 -16.720 -17.767 1.00 . E E . 24 VAL N 1 1
2 10704 5 1 24 VAL O O 37.508 -15.222 -18.332 1.00 . E E . 24 VAL O 1 1
2 10705 5 1 25 GLY C C 38.948 -14.202 -21.322 1.00 . E E . 25 GLY C 1 1
2 10706 5 1 25 GLY CA C 38.846 -15.583 -20.706 1.00 . E E . 25 GLY CA 1 1
2 10707 5 1 25 GLY H H 36.950 -16.410 -21.158 1.00 . E E . 25 GLY H 1 1
2 10708 5 1 25 GLY HA2 H 39.391 -15.591 -19.774 1.00 . E E . 25 GLY HA2 1 1
2 10709 5 1 25 GLY HA3 H 39.295 -16.299 -21.379 1.00 . E E . 25 GLY HA3 1 1
2 10710 5 1 25 GLY N N 37.472 -15.978 -20.451 1.00 . E E . 25 GLY N 1 1
2 10711 5 1 25 GLY O O 38.486 -13.220 -20.740 1.00 . E E . 25 GLY O 1 1
2 10712 5 1 26 SER C C 38.479 -12.516 -24.017 1.00 . E E . 26 SER C 1 1
2 10713 5 1 26 SER CA C 39.719 -12.853 -23.196 1.00 . E E . 26 SER CA 1 1
2 10714 5 1 26 SER CB C 40.950 -12.900 -24.105 1.00 . E E . 26 SER CB 1 1
2 10715 5 1 26 SER H H 39.901 -14.944 -22.915 1.00 . E E . 26 SER H 1 1
2 10716 5 1 26 SER HA H 39.863 -12.086 -22.450 1.00 . E E . 26 SER HA 1 1
2 10717 5 1 26 SER HB2 H 41.308 -13.916 -24.169 1.00 . E E . 26 SER HB2 1 1
2 10718 5 1 26 SER HB3 H 40.679 -12.550 -25.090 1.00 . E E . 26 SER HB3 1 1
2 10719 5 1 26 SER HG H 42.297 -11.490 -24.290 1.00 . E E . 26 SER HG 1 1
2 10720 5 1 26 SER N N 39.554 -14.125 -22.503 1.00 . E E . 26 SER N 1 1
2 10721 5 1 26 SER O O 37.916 -13.377 -24.692 1.00 . E E . 26 SER O 1 1
2 10722 5 1 26 SER OG O 41.989 -12.080 -23.599 1.00 . E E . 26 SER OG 1 1
2 10723 5 1 27 ASN C C 37.149 -9.464 -25.367 1.00 . E E . 27 ASN C 1 1
2 10724 5 1 27 ASN CA C 36.884 -10.805 -24.690 1.00 . E E . 27 ASN CA 1 1
2 10725 5 1 27 ASN CB C 35.682 -10.687 -23.751 1.00 . E E . 27 ASN CB 1 1
2 10726 5 1 27 ASN CG C 34.518 -9.955 -24.391 1.00 . E E . 27 ASN CG 1 1
2 10727 5 1 27 ASN H H 38.549 -10.616 -23.398 1.00 . E E . 27 ASN H 1 1
2 10728 5 1 27 ASN HA H 36.666 -11.541 -25.449 1.00 . E E . 27 ASN HA 1 1
2 10729 5 1 27 ASN HB2 H 35.350 -11.676 -23.474 1.00 . E E . 27 ASN HB2 1 1
2 10730 5 1 27 ASN HB3 H 35.978 -10.148 -22.863 1.00 . E E . 27 ASN HB3 1 1
2 10731 5 1 27 ASN HD21 H 34.394 -11.343 -25.810 1.00 . E E . 27 ASN HD21 1 1
2 10732 5 1 27 ASN HD22 H 33.249 -10.054 -25.918 1.00 . E E . 27 ASN HD22 1 1
2 10733 5 1 27 ASN N N 38.059 -11.257 -23.954 1.00 . E E . 27 ASN N 1 1
2 10734 5 1 27 ASN ND2 N 34.002 -10.507 -25.483 1.00 . E E . 27 ASN ND2 1 1
2 10735 5 1 27 ASN O O 37.054 -8.409 -24.739 1.00 . E E . 27 ASN O 1 1
2 10736 5 1 27 ASN OD1 O 34.089 -8.906 -23.910 1.00 . E E . 27 ASN OD1 1 1
2 10737 5 1 28 LYS C C 36.514 -7.828 -28.157 1.00 . E E . 28 LYS C 1 1
2 10738 5 1 28 LYS CA C 37.761 -8.302 -27.417 1.00 . E E . 28 LYS CA 1 1
2 10739 5 1 28 LYS CB C 38.894 -8.552 -28.413 1.00 . E E . 28 LYS CB 1 1
2 10740 5 1 28 LYS CD C 39.977 -6.300 -28.155 1.00 . E E . 28 LYS CD 1 1
2 10741 5 1 28 LYS CE C 40.724 -5.196 -28.886 1.00 . E E . 28 LYS CE 1 1
2 10742 5 1 28 LYS CG C 39.366 -7.296 -29.126 1.00 . E E . 28 LYS CG 1 1
2 10743 5 1 28 LYS H H 37.542 -10.383 -27.099 1.00 . E E . 28 LYS H 1 1
2 10744 5 1 28 LYS HA H 38.066 -7.533 -26.722 1.00 . E E . 28 LYS HA 1 1
2 10745 5 1 28 LYS HB2 H 39.735 -8.977 -27.884 1.00 . E E . 28 LYS HB2 1 1
2 10746 5 1 28 LYS HB3 H 38.553 -9.256 -29.158 1.00 . E E . 28 LYS HB3 1 1
2 10747 5 1 28 LYS HD2 H 39.190 -5.856 -27.564 1.00 . E E . 28 LYS HD2 1 1
2 10748 5 1 28 LYS HD3 H 40.668 -6.821 -27.507 1.00 . E E . 28 LYS HD3 1 1
2 10749 5 1 28 LYS HE2 H 40.080 -4.788 -29.651 1.00 . E E . 28 LYS HE2 1 1
2 10750 5 1 28 LYS HE3 H 40.977 -4.420 -28.179 1.00 . E E . 28 LYS HE3 1 1
2 10751 5 1 28 LYS HG2 H 40.109 -7.568 -29.862 1.00 . E E . 28 LYS HG2 1 1
2 10752 5 1 28 LYS HG3 H 38.522 -6.834 -29.618 1.00 . E E . 28 LYS HG3 1 1
2 10753 5 1 28 LYS HZ1 H 42.431 -6.400 -28.907 1.00 . E E . 28 LYS HZ1 1 1
2 10754 5 1 28 LYS HZ2 H 42.635 -4.911 -29.682 1.00 . E E . 28 LYS HZ2 1 1
2 10755 5 1 28 LYS HZ3 H 41.756 -6.143 -30.436 1.00 . E E . 28 LYS HZ3 1 1
2 10756 5 1 28 LYS N N 37.483 -9.512 -26.652 1.00 . E E . 28 LYS N 1 1
2 10757 5 1 28 LYS NZ N 41.974 -5.697 -29.523 1.00 . E E . 28 LYS NZ 1 1
2 10758 5 1 28 LYS O O 35.957 -8.552 -28.981 1.00 . E E . 28 LYS O 1 1
2 10759 5 1 29 GLY C C 33.640 -6.810 -28.147 1.00 . E E . 29 GLY C 1 1
2 10760 5 1 29 GLY CA C 34.906 -6.056 -28.507 1.00 . E E . 29 GLY CA 1 1
2 10761 5 1 29 GLY H H 36.567 -6.073 -27.194 1.00 . E E . 29 GLY H 1 1
2 10762 5 1 29 GLY HA2 H 34.794 -5.024 -28.210 1.00 . E E . 29 GLY HA2 1 1
2 10763 5 1 29 GLY HA3 H 35.044 -6.100 -29.577 1.00 . E E . 29 GLY HA3 1 1
2 10764 5 1 29 GLY N N 36.083 -6.605 -27.859 1.00 . E E . 29 GLY N 1 1
2 10765 5 1 29 GLY O O 33.292 -7.795 -28.797 1.00 . E E . 29 GLY O 1 1
2 10766 5 1 30 ALA C C 30.542 -6.021 -26.749 1.00 . E E . 30 ALA C 1 1
2 10767 5 1 30 ALA CA C 31.720 -6.984 -26.664 1.00 . E E . 30 ALA CA 1 1
2 10768 5 1 30 ALA CB C 31.877 -7.503 -25.241 1.00 . E E . 30 ALA CB 1 1
2 10769 5 1 30 ALA H H 33.283 -5.558 -26.630 1.00 . E E . 30 ALA H 1 1
2 10770 5 1 30 ALA HA H 31.529 -7.829 -27.309 1.00 . E E . 30 ALA HA 1 1
2 10771 5 1 30 ALA HB1 H 31.825 -8.582 -25.245 1.00 . E E . 30 ALA HB1 1 1
2 10772 5 1 30 ALA HB2 H 32.833 -7.190 -24.848 1.00 . E E . 30 ALA HB2 1 1
2 10773 5 1 30 ALA HB3 H 31.085 -7.107 -24.624 1.00 . E E . 30 ALA HB3 1 1
2 10774 5 1 30 ALA N N 32.953 -6.347 -27.108 1.00 . E E . 30 ALA N 1 1
2 10775 5 1 30 ALA O O 30.370 -5.158 -25.887 1.00 . E E . 30 ALA O 1 1
2 10776 5 1 31 ILE C C 27.283 -6.128 -27.995 1.00 . E E . 31 ILE C 1 1
2 10777 5 1 31 ILE CA C 28.572 -5.314 -27.991 1.00 . E E . 31 ILE CA 1 1
2 10778 5 1 31 ILE CB C 28.673 -4.526 -29.310 1.00 . E E . 31 ILE CB 1 1
2 10779 5 1 31 ILE CD1 C 27.169 -2.680 -28.410 1.00 . E E . 31 ILE CD1 1 1
2 10780 5 1 31 ILE CG1 C 27.416 -3.678 -29.520 1.00 . E E . 31 ILE CG1 1 1
2 10781 5 1 31 ILE CG2 C 28.878 -5.476 -30.481 1.00 . E E . 31 ILE CG2 1 1
2 10782 5 1 31 ILE H H 29.924 -6.877 -28.447 1.00 . E E . 31 ILE H 1 1
2 10783 5 1 31 ILE HA H 28.538 -4.607 -27.175 1.00 . E E . 31 ILE HA 1 1
2 10784 5 1 31 ILE HB H 29.532 -3.875 -29.251 1.00 . E E . 31 ILE HB 1 1
2 10785 5 1 31 ILE HD11 H 28.021 -2.020 -28.323 1.00 . E E . 31 ILE HD11 1 1
2 10786 5 1 31 ILE HD12 H 26.287 -2.101 -28.634 1.00 . E E . 31 ILE HD12 1 1
2 10787 5 1 31 ILE HD13 H 27.027 -3.207 -27.478 1.00 . E E . 31 ILE HD13 1 1
2 10788 5 1 31 ILE HG12 H 27.510 -3.129 -30.444 1.00 . E E . 31 ILE HG12 1 1
2 10789 5 1 31 ILE HG13 H 26.556 -4.329 -29.578 1.00 . E E . 31 ILE HG13 1 1
2 10790 5 1 31 ILE HG21 H 27.959 -6.011 -30.675 1.00 . E E . 31 ILE HG21 1 1
2 10791 5 1 31 ILE HG22 H 29.157 -4.911 -31.358 1.00 . E E . 31 ILE HG22 1 1
2 10792 5 1 31 ILE HG23 H 29.660 -6.179 -30.242 1.00 . E E . 31 ILE HG23 1 1
2 10793 5 1 31 ILE N N 29.735 -6.172 -27.794 1.00 . E E . 31 ILE N 1 1
2 10794 5 1 31 ILE O O 27.116 -7.040 -28.804 1.00 . E E . 31 ILE O 1 1
2 10795 5 1 32 ILE C C 23.937 -5.502 -26.927 1.00 . E E . 32 ILE C 1 1
2 10796 5 1 32 ILE CA C 25.098 -6.488 -26.986 1.00 . E E . 32 ILE CA 1 1
2 10797 5 1 32 ILE CB C 25.049 -7.397 -25.744 1.00 . E E . 32 ILE CB 1 1
2 10798 5 1 32 ILE CD1 C 23.552 -9.212 -24.775 1.00 . E E . 32 ILE CD1 1 1
2 10799 5 1 32 ILE CG1 C 23.621 -7.887 -25.501 1.00 . E E . 32 ILE CG1 1 1
2 10800 5 1 32 ILE CG2 C 25.577 -6.656 -24.525 1.00 . E E . 32 ILE CG2 1 1
2 10801 5 1 32 ILE H H 26.566 -5.055 -26.468 1.00 . E E . 32 ILE H 1 1
2 10802 5 1 32 ILE HA H 24.988 -7.107 -27.865 1.00 . E E . 32 ILE HA 1 1
2 10803 5 1 32 ILE HB H 25.689 -8.248 -25.923 1.00 . E E . 32 ILE HB 1 1
2 10804 5 1 32 ILE HD11 H 24.465 -9.367 -24.219 1.00 . E E . 32 ILE HD11 1 1
2 10805 5 1 32 ILE HD12 H 22.713 -9.209 -24.096 1.00 . E E . 32 ILE HD12 1 1
2 10806 5 1 32 ILE HD13 H 23.430 -10.011 -25.494 1.00 . E E . 32 ILE HD13 1 1
2 10807 5 1 32 ILE HG12 H 23.093 -7.157 -24.907 1.00 . E E . 32 ILE HG12 1 1
2 10808 5 1 32 ILE HG13 H 23.121 -8.002 -26.451 1.00 . E E . 32 ILE HG13 1 1
2 10809 5 1 32 ILE HG21 H 24.881 -6.770 -23.706 1.00 . E E . 32 ILE HG21 1 1
2 10810 5 1 32 ILE HG22 H 26.534 -7.066 -24.240 1.00 . E E . 32 ILE HG22 1 1
2 10811 5 1 32 ILE HG23 H 25.688 -5.608 -24.759 1.00 . E E . 32 ILE HG23 1 1
2 10812 5 1 32 ILE N N 26.374 -5.790 -27.085 1.00 . E E . 32 ILE N 1 1
2 10813 5 1 32 ILE O O 23.946 -4.562 -26.134 1.00 . E E . 32 ILE O 1 1
2 10814 5 1 33 GLY C C 20.759 -5.266 -28.841 1.00 . E E . 33 GLY C 1 1
2 10815 5 1 33 GLY CA C 21.777 -4.850 -27.799 1.00 . E E . 33 GLY CA 1 1
2 10816 5 1 33 GLY H H 22.982 -6.491 -28.383 1.00 . E E . 33 GLY H 1 1
2 10817 5 1 33 GLY HA2 H 21.309 -4.861 -26.827 1.00 . E E . 33 GLY HA2 1 1
2 10818 5 1 33 GLY HA3 H 22.106 -3.844 -28.017 1.00 . E E . 33 GLY HA3 1 1
2 10819 5 1 33 GLY N N 22.935 -5.725 -27.773 1.00 . E E . 33 GLY N 1 1
2 10820 5 1 33 GLY O O 21.115 -5.583 -29.977 1.00 . E E . 33 GLY O 1 1
2 10821 5 1 34 LEU C C 18.413 -4.773 -30.609 1.00 . E E . 34 LEU C 1 1
2 10822 5 1 34 LEU CA C 18.413 -5.653 -29.364 1.00 . E E . 34 LEU CA 1 1
2 10823 5 1 34 LEU CB C 17.060 -5.554 -28.656 1.00 . E E . 34 LEU CB 1 1
2 10824 5 1 34 LEU CD1 C 15.420 -6.402 -26.960 1.00 . E E . 34 LEU CD1 1 1
2 10825 5 1 34 LEU CD2 C 17.138 -7.949 -27.917 1.00 . E E . 34 LEU CD2 1 1
2 10826 5 1 34 LEU CG C 16.841 -6.519 -27.489 1.00 . E E . 34 LEU CG 1 1
2 10827 5 1 34 LEU H H 19.266 -5.008 -27.537 1.00 . E E . 34 LEU H 1 1
2 10828 5 1 34 LEU HA H 18.581 -6.678 -29.662 1.00 . E E . 34 LEU HA 1 1
2 10829 5 1 34 LEU HB2 H 16.958 -4.549 -28.277 1.00 . E E . 34 LEU HB2 1 1
2 10830 5 1 34 LEU HB3 H 16.289 -5.741 -29.390 1.00 . E E . 34 LEU HB3 1 1
2 10831 5 1 34 LEU HD11 H 14.726 -6.409 -27.788 1.00 . E E . 34 LEU HD11 1 1
2 10832 5 1 34 LEU HD12 H 15.316 -5.479 -26.410 1.00 . E E . 34 LEU HD12 1 1
2 10833 5 1 34 LEU HD13 H 15.210 -7.236 -26.307 1.00 . E E . 34 LEU HD13 1 1
2 10834 5 1 34 LEU HD21 H 16.891 -8.070 -28.961 1.00 . E E . 34 LEU HD21 1 1
2 10835 5 1 34 LEU HD22 H 16.545 -8.631 -27.325 1.00 . E E . 34 LEU HD22 1 1
2 10836 5 1 34 LEU HD23 H 18.187 -8.159 -27.768 1.00 . E E . 34 LEU HD23 1 1
2 10837 5 1 34 LEU HG H 17.518 -6.261 -26.686 1.00 . E E . 34 LEU HG 1 1
2 10838 5 1 34 LEU N N 19.487 -5.270 -28.454 1.00 . E E . 34 LEU N 1 1
2 10839 5 1 34 LEU O O 18.832 -5.202 -31.684 1.00 . E E . 34 LEU O 1 1
2 10840 5 1 35 MET C C 19.105 -1.674 -31.554 1.00 . E E . 35 MET C 1 1
2 10841 5 1 35 MET CA C 17.892 -2.597 -31.568 1.00 . E E . 35 MET CA 1 1
2 10842 5 1 35 MET CB C 16.606 -1.770 -31.506 1.00 . E E . 35 MET CB 1 1
2 10843 5 1 35 MET CE C 14.444 -0.349 -34.782 1.00 . E E . 35 MET CE 1 1
2 10844 5 1 35 MET CG C 16.256 -1.093 -32.821 1.00 . E E . 35 MET CG 1 1
2 10845 5 1 35 MET H H 17.622 -3.255 -29.574 1.00 . E E . 35 MET H 1 1
2 10846 5 1 35 MET HA H 17.899 -3.168 -32.485 1.00 . E E . 35 MET HA 1 1
2 10847 5 1 35 MET HB2 H 15.788 -2.420 -31.232 1.00 . E E . 35 MET HB2 1 1
2 10848 5 1 35 MET HB3 H 16.718 -1.007 -30.751 1.00 . E E . 35 MET HB3 1 1
2 10849 5 1 35 MET HE1 H 14.323 -1.116 -35.533 1.00 . E E . 35 MET HE1 1 1
2 10850 5 1 35 MET HE2 H 13.617 0.342 -34.837 1.00 . E E . 35 MET HE2 1 1
2 10851 5 1 35 MET HE3 H 15.369 0.181 -34.955 1.00 . E E . 35 MET HE3 1 1
2 10852 5 1 35 MET HG2 H 16.593 -0.067 -32.783 1.00 . E E . 35 MET HG2 1 1
2 10853 5 1 35 MET HG3 H 16.765 -1.607 -33.622 1.00 . E E . 35 MET HG3 1 1
2 10854 5 1 35 MET N N 17.942 -3.540 -30.456 1.00 . E E . 35 MET N 1 1
2 10855 5 1 35 MET O O 19.083 -0.613 -30.930 1.00 . E E . 35 MET O 1 1
2 10856 5 1 35 MET SD S 14.485 -1.104 -33.158 1.00 . E E . 35 MET SD 1 1
2 10857 5 1 36 VAL C C 21.646 -0.801 -33.732 1.00 . E E . 36 VAL C 1 1
2 10858 5 1 36 VAL CA C 21.387 -1.291 -32.313 1.00 . E E . 36 VAL CA 1 1
2 10859 5 1 36 VAL CB C 22.605 -2.099 -31.829 1.00 . E E . 36 VAL CB 1 1
2 10860 5 1 36 VAL CG1 C 22.407 -2.558 -30.393 1.00 . E E . 36 VAL CG1 1 1
2 10861 5 1 36 VAL CG2 C 22.854 -3.287 -32.747 1.00 . E E . 36 VAL CG2 1 1
2 10862 5 1 36 VAL H H 20.122 -2.938 -32.723 1.00 . E E . 36 VAL H 1 1
2 10863 5 1 36 VAL HA H 21.267 -0.436 -31.662 1.00 . E E . 36 VAL HA 1 1
2 10864 5 1 36 VAL HB H 23.473 -1.458 -31.863 1.00 . E E . 36 VAL HB 1 1
2 10865 5 1 36 VAL HG11 H 23.289 -2.320 -29.814 1.00 . E E . 36 VAL HG11 1 1
2 10866 5 1 36 VAL HG12 H 21.551 -2.054 -29.968 1.00 . E E . 36 VAL HG12 1 1
2 10867 5 1 36 VAL HG13 H 22.243 -3.624 -30.374 1.00 . E E . 36 VAL HG13 1 1
2 10868 5 1 36 VAL HG21 H 22.025 -3.393 -33.429 1.00 . E E . 36 VAL HG21 1 1
2 10869 5 1 36 VAL HG22 H 23.763 -3.125 -33.307 1.00 . E E . 36 VAL HG22 1 1
2 10870 5 1 36 VAL HG23 H 22.952 -4.185 -32.155 1.00 . E E . 36 VAL HG23 1 1
2 10871 5 1 36 VAL N N 20.164 -2.083 -32.245 1.00 . E E . 36 VAL N 1 1
2 10872 5 1 36 VAL O O 20.940 -1.172 -34.667 1.00 . E E . 36 VAL O 1 1
2 10873 5 1 37 GLY C C 24.368 1.224 -35.222 1.00 . E E . 37 GLY C 1 1
2 10874 5 1 37 GLY CA C 23.003 0.567 -35.194 1.00 . E E . 37 GLY CA 1 1
2 10875 5 1 37 GLY H H 23.196 0.301 -33.103 1.00 . E E . 37 GLY H 1 1
2 10876 5 1 37 GLY HA2 H 22.989 -0.241 -35.910 1.00 . E E . 37 GLY HA2 1 1
2 10877 5 1 37 GLY HA3 H 22.258 1.297 -35.476 1.00 . E E . 37 GLY HA3 1 1
2 10878 5 1 37 GLY N N 22.667 0.038 -33.885 1.00 . E E . 37 GLY N 1 1
2 10879 5 1 37 GLY O O 24.812 1.790 -34.224 1.00 . E E . 37 GLY O 1 1
2 10880 5 1 38 GLY C C 27.296 1.319 -35.388 1.00 . E E . 38 GLY C 1 1
2 10881 5 1 38 GLY CA C 26.354 1.744 -36.498 1.00 . E E . 38 GLY CA 1 1
2 10882 5 1 38 GLY H H 24.634 0.684 -37.131 1.00 . E E . 38 GLY H 1 1
2 10883 5 1 38 GLY HA2 H 26.777 1.450 -37.447 1.00 . E E . 38 GLY HA2 1 1
2 10884 5 1 38 GLY HA3 H 26.254 2.819 -36.478 1.00 . E E . 38 GLY HA3 1 1
2 10885 5 1 38 GLY N N 25.038 1.148 -36.368 1.00 . E E . 38 GLY N 1 1
2 10886 5 1 38 GLY O O 27.490 2.049 -34.416 1.00 . E E . 38 GLY O 1 1
2 10887 5 1 39 VAL C C 30.060 -0.955 -35.189 1.00 . E E . 39 VAL C 1 1
2 10888 5 1 39 VAL CA C 28.806 -0.388 -34.532 1.00 . E E . 39 VAL CA 1 1
2 10889 5 1 39 VAL CB C 28.146 -1.486 -33.676 1.00 . E E . 39 VAL CB 1 1
2 10890 5 1 39 VAL CG1 C 26.857 -0.974 -33.052 1.00 . E E . 39 VAL CG1 1 1
2 10891 5 1 39 VAL CG2 C 27.888 -2.731 -34.512 1.00 . E E . 39 VAL CG2 1 1
2 10892 5 1 39 VAL H H 27.685 -0.403 -36.328 1.00 . E E . 39 VAL H 1 1
2 10893 5 1 39 VAL HA H 29.088 0.426 -33.882 1.00 . E E . 39 VAL HA 1 1
2 10894 5 1 39 VAL HB H 28.825 -1.749 -32.878 1.00 . E E . 39 VAL HB 1 1
2 10895 5 1 39 VAL HG11 H 26.647 -1.531 -32.151 1.00 . E E . 39 VAL HG11 1 1
2 10896 5 1 39 VAL HG12 H 26.962 0.074 -32.814 1.00 . E E . 39 VAL HG12 1 1
2 10897 5 1 39 VAL HG13 H 26.043 -1.105 -33.752 1.00 . E E . 39 VAL HG13 1 1
2 10898 5 1 39 VAL HG21 H 28.697 -3.431 -34.373 1.00 . E E . 39 VAL HG21 1 1
2 10899 5 1 39 VAL HG22 H 26.959 -3.187 -34.201 1.00 . E E . 39 VAL HG22 1 1
2 10900 5 1 39 VAL HG23 H 27.822 -2.457 -35.554 1.00 . E E . 39 VAL HG23 1 1
2 10901 5 1 39 VAL N N 27.880 0.133 -35.531 1.00 . E E . 39 VAL N 1 1
2 10902 5 1 39 VAL O O 29.990 -1.588 -36.241 1.00 . E E . 39 VAL O 1 1
2 10903 5 1 40 VAL C C 33.425 -1.594 -33.947 1.00 . E E . 40 VAL C 1 1
2 10904 5 1 40 VAL CA C 32.478 -1.212 -35.078 1.00 . E E . 40 VAL CA 1 1
2 10905 5 1 40 VAL CB C 33.160 -0.159 -35.972 1.00 . E E . 40 VAL CB 1 1
2 10906 5 1 40 VAL CG1 C 33.344 1.146 -35.213 1.00 . E E . 40 VAL CG1 1 1
2 10907 5 1 40 VAL CG2 C 34.494 -0.680 -36.484 1.00 . E E . 40 VAL CG2 1 1
2 10908 5 1 40 VAL H H 31.198 -0.212 -33.722 1.00 . E E . 40 VAL H 1 1
2 10909 5 1 40 VAL HA H 32.277 -2.087 -35.679 1.00 . E E . 40 VAL HA 1 1
2 10910 5 1 40 VAL HB H 32.522 0.031 -36.822 1.00 . E E . 40 VAL HB 1 1
2 10911 5 1 40 VAL HG11 H 34.118 1.024 -34.470 1.00 . E E . 40 VAL HG11 1 1
2 10912 5 1 40 VAL HG12 H 33.627 1.928 -35.904 1.00 . E E . 40 VAL HG12 1 1
2 10913 5 1 40 VAL HG13 H 32.417 1.413 -34.727 1.00 . E E . 40 VAL HG13 1 1
2 10914 5 1 40 VAL HG21 H 34.366 -1.683 -36.865 1.00 . E E . 40 VAL HG21 1 1
2 10915 5 1 40 VAL HG22 H 34.852 -0.038 -37.276 1.00 . E E . 40 VAL HG22 1 1
2 10916 5 1 40 VAL HG23 H 35.211 -0.689 -35.678 1.00 . E E . 40 VAL HG23 1 1
2 10917 5 1 40 VAL N N 31.206 -0.723 -34.558 1.00 . E E . 40 VAL N 1 1
2 10918 5 1 40 VAL O O 33.575 -0.854 -32.973 1.00 . E E . 40 VAL O 1 1
2 10919 5 1 41 ILE C C 36.379 -3.468 -33.669 1.00 . E E . 41 ILE C 1 1
2 10920 5 1 41 ILE CA C 34.997 -3.231 -33.071 1.00 . E E . 41 ILE CA 1 1
2 10921 5 1 41 ILE CB C 34.501 -4.536 -32.419 1.00 . E E . 41 ILE CB 1 1
2 10922 5 1 41 ILE CD1 C 36.067 -6.473 -32.937 1.00 . E E . 41 ILE CD1 1 1
2 10923 5 1 41 ILE CG1 C 34.807 -5.732 -33.323 1.00 . E E . 41 ILE CG1 1 1
2 10924 5 1 41 ILE CG2 C 33.009 -4.451 -32.131 1.00 . E E . 41 ILE CG2 1 1
2 10925 5 1 41 ILE H H 33.901 -3.297 -34.879 1.00 . E E . 41 ILE H 1 1
2 10926 5 1 41 ILE HA H 35.073 -2.475 -32.303 1.00 . E E . 41 ILE HA 1 1
2 10927 5 1 41 ILE HB H 35.018 -4.661 -31.480 1.00 . E E . 41 ILE HB 1 1
2 10928 5 1 41 ILE HD11 H 36.095 -7.425 -33.448 1.00 . E E . 41 ILE HD11 1 1
2 10929 5 1 41 ILE HD12 H 36.931 -5.889 -33.215 1.00 . E E . 41 ILE HD12 1 1
2 10930 5 1 41 ILE HD13 H 36.073 -6.640 -31.869 1.00 . E E . 41 ILE HD13 1 1
2 10931 5 1 41 ILE HG12 H 33.986 -6.428 -33.278 1.00 . E E . 41 ILE HG12 1 1
2 10932 5 1 41 ILE HG13 H 34.924 -5.383 -34.340 1.00 . E E . 41 ILE HG13 1 1
2 10933 5 1 41 ILE HG21 H 32.723 -5.260 -31.476 1.00 . E E . 41 ILE HG21 1 1
2 10934 5 1 41 ILE HG22 H 32.789 -3.508 -31.653 1.00 . E E . 41 ILE HG22 1 1
2 10935 5 1 41 ILE HG23 H 32.459 -4.524 -33.057 1.00 . E E . 41 ILE HG23 1 1
2 10936 5 1 41 ILE N N 34.062 -2.751 -34.082 1.00 . E E . 41 ILE N 1 1
2 10937 5 1 41 ILE O O 36.507 -3.855 -34.830 1.00 . E E . 41 ILE O 1 1
2 10938 5 1 42 ALA C C 39.376 -4.711 -32.742 1.00 . E E . 42 ALA C 1 1
2 10939 5 1 42 ALA CA C 38.787 -3.425 -33.315 1.00 . E E . 42 ALA CA 1 1
2 10940 5 1 42 ALA CB C 39.641 -2.229 -32.923 1.00 . E E . 42 ALA CB 1 1
2 10941 5 1 42 ALA H H 37.247 -2.927 -31.951 1.00 . E E . 42 ALA H 1 1
2 10942 5 1 42 ALA HA H 38.779 -3.494 -34.393 1.00 . E E . 42 ALA HA 1 1
2 10943 5 1 42 ALA HB1 H 39.970 -2.343 -31.901 1.00 . E E . 42 ALA HB1 1 1
2 10944 5 1 42 ALA HB2 H 40.500 -2.173 -33.574 1.00 . E E . 42 ALA HB2 1 1
2 10945 5 1 42 ALA HB3 H 39.059 -1.325 -33.015 1.00 . E E . 42 ALA HB3 1 1
2 10946 5 1 42 ALA N N 37.413 -3.234 -32.867 1.00 . E E . 42 ALA N 1 1
2 10947 5 1 42 ALA O O 40.498 -5.069 -33.101 1.00 . E E . 42 ALA O 1 1
2 10948 5 1 42 ALA OXT O 38.655 -5.336 -31.918 1.00 . E E . 42 ALA OXT 1 1
2 10949 6 1 11 GLU C C 9.599 -25.176 -18.079 1.00 . F F . 11 GLU C 1 1
2 10950 6 1 11 GLU CA C 9.977 -25.092 -16.603 1.00 . F F . 11 GLU CA 1 1
2 10951 6 1 11 GLU CB C 10.887 -26.266 -16.231 1.00 . F F . 11 GLU CB 1 1
2 10952 6 1 11 GLU CD C 12.906 -25.586 -14.872 1.00 . F F . 11 GLU CD 1 1
2 10953 6 1 11 GLU CG C 11.497 -26.147 -14.844 1.00 . F F . 11 GLU CG 1 1
2 10954 6 1 11 GLU H H 8.139 -25.816 -15.844 1.00 . F F . 11 GLU H 1 1
2 10955 6 1 11 GLU HA H 10.510 -24.169 -16.431 1.00 . F F . 11 GLU HA 1 1
2 10956 6 1 11 GLU HB2 H 10.311 -27.178 -16.272 1.00 . F F . 11 GLU HB2 1 1
2 10957 6 1 11 GLU HB3 H 11.690 -26.325 -16.950 1.00 . F F . 11 GLU HB3 1 1
2 10958 6 1 11 GLU HG2 H 10.878 -25.494 -14.247 1.00 . F F . 11 GLU HG2 1 1
2 10959 6 1 11 GLU HG3 H 11.525 -27.127 -14.391 1.00 . F F . 11 GLU HG3 1 1
2 10960 6 1 11 GLU N N 8.787 -25.086 -15.760 1.00 . F F . 11 GLU N 1 1
2 10961 6 1 11 GLU O O 9.866 -26.177 -18.743 1.00 . F F . 11 GLU O 1 1
2 10962 6 1 11 GLU OE1 O 13.863 -26.378 -14.749 1.00 . F F . 11 GLU OE1 1 1
2 10963 6 1 11 GLU OE2 O 13.050 -24.354 -15.019 1.00 . F F . 11 GLU OE2 1 1
2 10964 6 1 12 VAL C C 9.089 -22.814 -20.669 1.00 . F F . 12 VAL C 1 1
2 10965 6 1 12 VAL CA C 8.561 -24.068 -19.981 1.00 . F F . 12 VAL CA 1 1
2 10966 6 1 12 VAL CB C 7.026 -24.106 -20.112 1.00 . F F . 12 VAL CB 1 1
2 10967 6 1 12 VAL CG1 C 6.618 -24.226 -21.573 1.00 . F F . 12 VAL CG1 1 1
2 10968 6 1 12 VAL CG2 C 6.450 -25.249 -19.292 1.00 . F F . 12 VAL CG2 1 1
2 10969 6 1 12 VAL H H 8.791 -23.348 -18.004 1.00 . F F . 12 VAL H 1 1
2 10970 6 1 12 VAL HA H 8.965 -24.938 -20.479 1.00 . F F . 12 VAL HA 1 1
2 10971 6 1 12 VAL HB H 6.630 -23.178 -19.726 1.00 . F F . 12 VAL HB 1 1
2 10972 6 1 12 VAL HG11 H 6.746 -23.271 -22.062 1.00 . F F . 12 VAL HG11 1 1
2 10973 6 1 12 VAL HG12 H 7.235 -24.967 -22.059 1.00 . F F . 12 VAL HG12 1 1
2 10974 6 1 12 VAL HG13 H 5.582 -24.523 -21.633 1.00 . F F . 12 VAL HG13 1 1
2 10975 6 1 12 VAL HG21 H 5.446 -25.462 -19.629 1.00 . F F . 12 VAL HG21 1 1
2 10976 6 1 12 VAL HG22 H 7.064 -26.129 -19.418 1.00 . F F . 12 VAL HG22 1 1
2 10977 6 1 12 VAL HG23 H 6.429 -24.971 -18.250 1.00 . F F . 12 VAL HG23 1 1
2 10978 6 1 12 VAL N N 8.976 -24.116 -18.584 1.00 . F F . 12 VAL N 1 1
2 10979 6 1 12 VAL O O 8.337 -21.876 -20.935 1.00 . F F . 12 VAL O 1 1
2 10980 6 1 13 HIS C C 10.368 -21.395 -22.966 1.00 . F F . 13 HIS C 1 1
2 10981 6 1 13 HIS CA C 11.017 -21.666 -21.613 1.00 . F F . 13 HIS CA 1 1
2 10982 6 1 13 HIS CB C 12.514 -21.917 -21.792 1.00 . F F . 13 HIS CB 1 1
2 10983 6 1 13 HIS CD2 C 12.869 -22.255 -19.246 1.00 . F F . 13 HIS CD2 1 1
2 10984 6 1 13 HIS CE1 C 14.710 -23.442 -19.334 1.00 . F F . 13 HIS CE1 1 1
2 10985 6 1 13 HIS CG C 13.192 -22.409 -20.552 1.00 . F F . 13 HIS CG 1 1
2 10986 6 1 13 HIS H H 10.934 -23.583 -20.717 1.00 . F F . 13 HIS H 1 1
2 10987 6 1 13 HIS HA H 10.879 -20.801 -20.982 1.00 . F F . 13 HIS HA 1 1
2 10988 6 1 13 HIS HB2 H 12.657 -22.660 -22.565 1.00 . F F . 13 HIS HB2 1 1
2 10989 6 1 13 HIS HB3 H 12.993 -20.997 -22.091 1.00 . F F . 13 HIS HB3 1 1
2 10990 6 1 13 HIS HD1 H 14.837 -23.436 -21.375 1.00 . F F . 13 HIS HD1 1 1
2 10991 6 1 13 HIS HD2 H 12.015 -21.721 -18.855 1.00 . F F . 13 HIS HD2 1 1
2 10992 6 1 13 HIS HE1 H 15.578 -24.015 -19.043 1.00 . F F . 13 HIS HE1 1 1
2 10993 6 1 13 HIS N N 10.387 -22.805 -20.955 1.00 . F F . 13 HIS N 1 1
2 10994 6 1 13 HIS ND1 N 14.351 -23.156 -20.572 1.00 . F F . 13 HIS ND1 1 1
2 10995 6 1 13 HIS NE2 N 13.828 -22.907 -18.509 1.00 . F F . 13 HIS NE2 1 1
2 10996 6 1 13 HIS O O 9.821 -22.300 -23.597 1.00 . F F . 13 HIS O 1 1
2 10997 6 1 14 HIS C C 10.905 -19.129 -25.596 1.00 . F F . 14 HIS C 1 1
2 10998 6 1 14 HIS CA C 9.850 -19.751 -24.687 1.00 . F F . 14 HIS CA 1 1
2 10999 6 1 14 HIS CB C 8.702 -18.765 -24.470 1.00 . F F . 14 HIS CB 1 1
2 11000 6 1 14 HIS CD2 C 7.087 -19.052 -22.459 1.00 . F F . 14 HIS CD2 1 1
2 11001 6 1 14 HIS CE1 C 5.827 -20.643 -23.286 1.00 . F F . 14 HIS CE1 1 1
2 11002 6 1 14 HIS CG C 7.556 -19.341 -23.697 1.00 . F F . 14 HIS CG 1 1
2 11003 6 1 14 HIS H H 10.880 -19.465 -22.860 1.00 . F F . 14 HIS H 1 1
2 11004 6 1 14 HIS HA H 9.463 -20.641 -25.161 1.00 . F F . 14 HIS HA 1 1
2 11005 6 1 14 HIS HB2 H 9.072 -17.908 -23.926 1.00 . F F . 14 HIS HB2 1 1
2 11006 6 1 14 HIS HB3 H 8.327 -18.441 -25.429 1.00 . F F . 14 HIS HB3 1 1
2 11007 6 1 14 HIS HD1 H 6.829 -20.768 -25.065 1.00 . F F . 14 HIS HD1 1 1
2 11008 6 1 14 HIS HD2 H 7.486 -18.310 -21.780 1.00 . F F . 14 HIS HD2 1 1
2 11009 6 1 14 HIS HE1 H 5.055 -21.390 -23.395 1.00 . F F . 14 HIS HE1 1 1
2 11010 6 1 14 HIS N N 10.432 -20.141 -23.408 1.00 . F F . 14 HIS N 1 1
2 11011 6 1 14 HIS ND1 N 6.745 -20.342 -24.187 1.00 . F F . 14 HIS ND1 1 1
2 11012 6 1 14 HIS NE2 N 6.013 -19.874 -22.229 1.00 . F F . 14 HIS NE2 1 1
2 11013 6 1 14 HIS O O 11.366 -19.758 -26.549 1.00 . F F . 14 HIS O 1 1
2 11014 6 1 15 GLN C C 13.661 -17.283 -25.437 1.00 . F F . 15 GLN C 1 1
2 11015 6 1 15 GLN CA C 12.285 -17.184 -26.086 1.00 . F F . 15 GLN CA 1 1
2 11016 6 1 15 GLN CB C 11.890 -15.716 -26.252 1.00 . F F . 15 GLN CB 1 1
2 11017 6 1 15 GLN CD C 9.627 -15.007 -25.379 1.00 . F F . 15 GLN CD 1 1
2 11018 6 1 15 GLN CG C 10.417 -15.514 -26.570 1.00 . F F . 15 GLN CG 1 1
2 11019 6 1 15 GLN H H 10.882 -17.443 -24.523 1.00 . F F . 15 GLN H 1 1
2 11020 6 1 15 GLN HA H 12.324 -17.649 -27.060 1.00 . F F . 15 GLN HA 1 1
2 11021 6 1 15 GLN HB2 H 12.114 -15.190 -25.337 1.00 . F F . 15 GLN HB2 1 1
2 11022 6 1 15 GLN HB3 H 12.471 -15.288 -27.056 1.00 . F F . 15 GLN HB3 1 1
2 11023 6 1 15 GLN HE21 H 8.328 -16.499 -25.575 1.00 . F F . 15 GLN HE21 1 1
2 11024 6 1 15 GLN HE22 H 8.021 -15.401 -24.277 1.00 . F F . 15 GLN HE22 1 1
2 11025 6 1 15 GLN HG2 H 10.330 -14.796 -27.372 1.00 . F F . 15 GLN HG2 1 1
2 11026 6 1 15 GLN HG3 H 9.998 -16.458 -26.886 1.00 . F F . 15 GLN HG3 1 1
2 11027 6 1 15 GLN N N 11.284 -17.891 -25.294 1.00 . F F . 15 GLN N 1 1
2 11028 6 1 15 GLN NE2 N 8.548 -15.705 -25.043 1.00 . F F . 15 GLN NE2 1 1
2 11029 6 1 15 GLN O O 14.036 -16.443 -24.619 1.00 . F F . 15 GLN O 1 1
2 11030 6 1 15 GLN OE1 O 9.982 -13.998 -24.768 1.00 . F F . 15 GLN OE1 1 1
2 11031 6 1 16 LYS C C 16.793 -17.778 -26.086 1.00 . F F . 16 LYS C 1 1
2 11032 6 1 16 LYS CA C 15.748 -18.524 -25.264 1.00 . F F . 16 LYS CA 1 1
2 11033 6 1 16 LYS CB C 16.080 -20.018 -25.232 1.00 . F F . 16 LYS CB 1 1
2 11034 6 1 16 LYS CD C 15.556 -20.887 -22.934 1.00 . F F . 16 LYS CD 1 1
2 11035 6 1 16 LYS CE C 15.905 -20.495 -21.506 1.00 . F F . 16 LYS CE 1 1
2 11036 6 1 16 LYS CG C 16.654 -20.485 -23.905 1.00 . F F . 16 LYS CG 1 1
2 11037 6 1 16 LYS H H 14.058 -18.952 -26.465 1.00 . F F . 16 LYS H 1 1
2 11038 6 1 16 LYS HA H 15.759 -18.140 -24.255 1.00 . F F . 16 LYS HA 1 1
2 11039 6 1 16 LYS HB2 H 15.178 -20.579 -25.429 1.00 . F F . 16 LYS HB2 1 1
2 11040 6 1 16 LYS HB3 H 16.802 -20.231 -26.007 1.00 . F F . 16 LYS HB3 1 1
2 11041 6 1 16 LYS HD2 H 14.639 -20.392 -23.216 1.00 . F F . 16 LYS HD2 1 1
2 11042 6 1 16 LYS HD3 H 15.419 -21.958 -22.981 1.00 . F F . 16 LYS HD3 1 1
2 11043 6 1 16 LYS HE2 H 16.239 -19.469 -21.500 1.00 . F F . 16 LYS HE2 1 1
2 11044 6 1 16 LYS HE3 H 15.021 -20.591 -20.894 1.00 . F F . 16 LYS HE3 1 1
2 11045 6 1 16 LYS HG2 H 17.294 -21.337 -24.080 1.00 . F F . 16 LYS HG2 1 1
2 11046 6 1 16 LYS HG3 H 17.231 -19.682 -23.471 1.00 . F F . 16 LYS HG3 1 1
2 11047 6 1 16 LYS HZ1 H 17.828 -20.789 -20.743 1.00 . F F . 16 LYS HZ1 1 1
2 11048 6 1 16 LYS HZ2 H 17.230 -22.107 -21.620 1.00 . F F . 16 LYS HZ2 1 1
2 11049 6 1 16 LYS HZ3 H 16.657 -21.801 -20.058 1.00 . F F . 16 LYS HZ3 1 1
2 11050 6 1 16 LYS N N 14.411 -18.315 -25.808 1.00 . F F . 16 LYS N 1 1
2 11051 6 1 16 LYS NZ N 16.980 -21.359 -20.942 1.00 . F F . 16 LYS NZ 1 1
2 11052 6 1 16 LYS O O 16.910 -17.984 -27.295 1.00 . F F . 16 LYS O 1 1
2 11053 6 1 17 LEU C C 19.876 -16.122 -25.272 1.00 . F F . 17 LEU C 1 1
2 11054 6 1 17 LEU CA C 18.591 -16.137 -26.094 1.00 . F F . 17 LEU CA 1 1
2 11055 6 1 17 LEU CB C 18.109 -14.704 -26.333 1.00 . F F . 17 LEU CB 1 1
2 11056 6 1 17 LEU CD1 C 20.114 -14.139 -27.729 1.00 . F F . 17 LEU CD1 1 1
2 11057 6 1 17 LEU CD2 C 17.932 -14.664 -28.834 1.00 . F F . 17 LEU CD2 1 1
2 11058 6 1 17 LEU CG C 18.600 -14.037 -27.619 1.00 . F F . 17 LEU CG 1 1
2 11059 6 1 17 LEU H H 17.413 -16.792 -24.462 1.00 . F F . 17 LEU H 1 1
2 11060 6 1 17 LEU HA H 18.792 -16.604 -27.046 1.00 . F F . 17 LEU HA 1 1
2 11061 6 1 17 LEU HB2 H 17.031 -14.718 -26.360 1.00 . F F . 17 LEU HB2 1 1
2 11062 6 1 17 LEU HB3 H 18.440 -14.101 -25.499 1.00 . F F . 17 LEU HB3 1 1
2 11063 6 1 17 LEU HD11 H 20.381 -15.102 -28.137 1.00 . F F . 17 LEU HD11 1 1
2 11064 6 1 17 LEU HD12 H 20.554 -14.030 -26.748 1.00 . F F . 17 LEU HD12 1 1
2 11065 6 1 17 LEU HD13 H 20.481 -13.356 -28.378 1.00 . F F . 17 LEU HD13 1 1
2 11066 6 1 17 LEU HD21 H 18.685 -15.103 -29.472 1.00 . F F . 17 LEU HD21 1 1
2 11067 6 1 17 LEU HD22 H 17.394 -13.904 -29.381 1.00 . F F . 17 LEU HD22 1 1
2 11068 6 1 17 LEU HD23 H 17.244 -15.431 -28.510 1.00 . F F . 17 LEU HD23 1 1
2 11069 6 1 17 LEU HG H 18.337 -12.989 -27.596 1.00 . F F . 17 LEU HG 1 1
2 11070 6 1 17 LEU N N 17.553 -16.913 -25.424 1.00 . F F . 17 LEU N 1 1
2 11071 6 1 17 LEU O O 20.049 -15.285 -24.386 1.00 . F F . 17 LEU O 1 1
2 11072 6 1 18 VAL C C 23.222 -17.012 -25.828 1.00 . F F . 18 VAL C 1 1
2 11073 6 1 18 VAL CA C 22.047 -17.146 -24.866 1.00 . F F . 18 VAL CA 1 1
2 11074 6 1 18 VAL CB C 22.169 -18.480 -24.105 1.00 . F F . 18 VAL CB 1 1
2 11075 6 1 18 VAL CG1 C 20.977 -18.680 -23.183 1.00 . F F . 18 VAL CG1 1 1
2 11076 6 1 18 VAL CG2 C 22.299 -19.639 -25.081 1.00 . F F . 18 VAL CG2 1 1
2 11077 6 1 18 VAL H H 20.580 -17.693 -26.290 1.00 . F F . 18 VAL H 1 1
2 11078 6 1 18 VAL HA H 22.088 -16.340 -24.147 1.00 . F F . 18 VAL HA 1 1
2 11079 6 1 18 VAL HB H 23.062 -18.444 -23.500 1.00 . F F . 18 VAL HB 1 1
2 11080 6 1 18 VAL HG11 H 20.459 -19.587 -23.456 1.00 . F F . 18 VAL HG11 1 1
2 11081 6 1 18 VAL HG12 H 21.320 -18.753 -22.161 1.00 . F F . 18 VAL HG12 1 1
2 11082 6 1 18 VAL HG13 H 20.304 -17.840 -23.277 1.00 . F F . 18 VAL HG13 1 1
2 11083 6 1 18 VAL HG21 H 21.475 -19.617 -25.777 1.00 . F F . 18 VAL HG21 1 1
2 11084 6 1 18 VAL HG22 H 23.229 -19.552 -25.623 1.00 . F F . 18 VAL HG22 1 1
2 11085 6 1 18 VAL HG23 H 22.287 -20.571 -24.536 1.00 . F F . 18 VAL HG23 1 1
2 11086 6 1 18 VAL N N 20.776 -17.053 -25.574 1.00 . F F . 18 VAL N 1 1
2 11087 6 1 18 VAL O O 23.224 -17.600 -26.909 1.00 . F F . 18 VAL O 1 1
2 11088 6 1 19 PHE C C 26.574 -16.864 -25.754 1.00 . F F . 19 PHE C 1 1
2 11089 6 1 19 PHE CA C 25.404 -16.021 -26.252 1.00 . F F . 19 PHE CA 1 1
2 11090 6 1 19 PHE CB C 25.792 -14.541 -26.254 1.00 . F F . 19 PHE CB 1 1
2 11091 6 1 19 PHE CD1 C 28.213 -14.464 -26.910 1.00 . F F . 19 PHE CD1 1 1
2 11092 6 1 19 PHE CD2 C 26.593 -13.644 -28.456 1.00 . F F . 19 PHE CD2 1 1
2 11093 6 1 19 PHE CE1 C 29.224 -14.160 -27.803 1.00 . F F . 19 PHE CE1 1 1
2 11094 6 1 19 PHE CE2 C 27.599 -13.338 -29.353 1.00 . F F . 19 PHE CE2 1 1
2 11095 6 1 19 PHE CG C 26.888 -14.209 -27.226 1.00 . F F . 19 PHE CG 1 1
2 11096 6 1 19 PHE CZ C 28.916 -13.595 -29.026 1.00 . F F . 19 PHE CZ 1 1
2 11097 6 1 19 PHE H H 24.161 -15.791 -24.553 1.00 . F F . 19 PHE H 1 1
2 11098 6 1 19 PHE HA H 25.162 -16.322 -27.259 1.00 . F F . 19 PHE HA 1 1
2 11099 6 1 19 PHE HB2 H 24.927 -13.949 -26.515 1.00 . F F . 19 PHE HB2 1 1
2 11100 6 1 19 PHE HB3 H 26.128 -14.263 -25.266 1.00 . F F . 19 PHE HB3 1 1
2 11101 6 1 19 PHE HD1 H 28.454 -14.905 -25.954 1.00 . F F . 19 PHE HD1 1 1
2 11102 6 1 19 PHE HD2 H 25.564 -13.441 -28.713 1.00 . F F . 19 PHE HD2 1 1
2 11103 6 1 19 PHE HE1 H 30.253 -14.363 -27.544 1.00 . F F . 19 PHE HE1 1 1
2 11104 6 1 19 PHE HE2 H 27.356 -12.896 -30.308 1.00 . F F . 19 PHE HE2 1 1
2 11105 6 1 19 PHE HZ H 29.705 -13.359 -29.725 1.00 . F F . 19 PHE HZ 1 1
2 11106 6 1 19 PHE N N 24.221 -16.233 -25.426 1.00 . F F . 19 PHE N 1 1
2 11107 6 1 19 PHE O O 27.372 -17.368 -26.545 1.00 . F F . 19 PHE O 1 1
2 11108 6 1 20 PHE C C 27.435 -18.097 -22.368 1.00 . F F . 20 PHE C 1 1
2 11109 6 1 20 PHE CA C 27.742 -17.795 -23.832 1.00 . F F . 20 PHE CA 1 1
2 11110 6 1 20 PHE CB C 29.072 -17.045 -23.942 1.00 . F F . 20 PHE CB 1 1
2 11111 6 1 20 PHE CD1 C 30.487 -17.114 -26.013 1.00 . F F . 20 PHE CD1 1 1
2 11112 6 1 20 PHE CD2 C 30.587 -18.963 -24.511 1.00 . F F . 20 PHE CD2 1 1
2 11113 6 1 20 PHE CE1 C 31.403 -17.734 -26.841 1.00 . F F . 20 PHE CE1 1 1
2 11114 6 1 20 PHE CE2 C 31.504 -19.587 -25.335 1.00 . F F . 20 PHE CE2 1 1
2 11115 6 1 20 PHE CG C 30.068 -17.721 -24.840 1.00 . F F . 20 PHE CG 1 1
2 11116 6 1 20 PHE CZ C 31.914 -18.972 -26.501 1.00 . F F . 20 PHE CZ 1 1
2 11117 6 1 20 PHE H H 26.003 -16.588 -23.858 1.00 . F F . 20 PHE H 1 1
2 11118 6 1 20 PHE HA H 27.818 -18.726 -24.371 1.00 . F F . 20 PHE HA 1 1
2 11119 6 1 20 PHE HB2 H 28.888 -16.056 -24.336 1.00 . F F . 20 PHE HB2 1 1
2 11120 6 1 20 PHE HB3 H 29.511 -16.961 -22.959 1.00 . F F . 20 PHE HB3 1 1
2 11121 6 1 20 PHE HD1 H 30.091 -16.145 -26.280 1.00 . F F . 20 PHE HD1 1 1
2 11122 6 1 20 PHE HD2 H 30.267 -19.446 -23.597 1.00 . F F . 20 PHE HD2 1 1
2 11123 6 1 20 PHE HE1 H 31.722 -17.250 -27.752 1.00 . F F . 20 PHE HE1 1 1
2 11124 6 1 20 PHE HE2 H 31.900 -20.555 -25.066 1.00 . F F . 20 PHE HE2 1 1
2 11125 6 1 20 PHE HZ H 32.629 -19.458 -27.147 1.00 . F F . 20 PHE HZ 1 1
2 11126 6 1 20 PHE N N 26.670 -17.014 -24.437 1.00 . F F . 20 PHE N 1 1
2 11127 6 1 20 PHE O O 26.735 -17.338 -21.700 1.00 . F F . 20 PHE O 1 1
2 11128 6 1 21 ALA C C 29.019 -19.435 -19.665 1.00 . F F . 21 ALA C 1 1
2 11129 6 1 21 ALA CA C 27.751 -19.615 -20.493 1.00 . F F . 21 ALA CA 1 1
2 11130 6 1 21 ALA CB C 27.280 -21.061 -20.431 1.00 . F F . 21 ALA CB 1 1
2 11131 6 1 21 ALA H H 28.516 -19.777 -22.460 1.00 . F F . 21 ALA H 1 1
2 11132 6 1 21 ALA HA H 26.972 -18.990 -20.081 1.00 . F F . 21 ALA HA 1 1
2 11133 6 1 21 ALA HB1 H 27.093 -21.421 -21.433 1.00 . F F . 21 ALA HB1 1 1
2 11134 6 1 21 ALA HB2 H 28.041 -21.669 -19.966 1.00 . F F . 21 ALA HB2 1 1
2 11135 6 1 21 ALA HB3 H 26.369 -21.118 -19.853 1.00 . F F . 21 ALA HB3 1 1
2 11136 6 1 21 ALA N N 27.966 -19.213 -21.877 1.00 . F F . 21 ALA N 1 1
2 11137 6 1 21 ALA O O 29.083 -18.569 -18.793 1.00 . F F . 21 ALA O 1 1
2 11138 6 1 22 GLU C C 32.386 -20.940 -19.974 1.00 . F F . 22 GLU C 1 1
2 11139 6 1 22 GLU CA C 31.290 -20.188 -19.223 1.00 . F F . 22 GLU CA 1 1
2 11140 6 1 22 GLU CB C 31.133 -20.766 -17.816 1.00 . F F . 22 GLU CB 1 1
2 11141 6 1 22 GLU CD C 30.514 -22.805 -16.457 1.00 . F F . 22 GLU CD 1 1
2 11142 6 1 22 GLU CG C 30.359 -22.073 -17.777 1.00 . F F . 22 GLU CG 1 1
2 11143 6 1 22 GLU H H 29.914 -20.927 -20.652 1.00 . F F . 22 GLU H 1 1
2 11144 6 1 22 GLU HA H 31.572 -19.149 -19.147 1.00 . F F . 22 GLU HA 1 1
2 11145 6 1 22 GLU HB2 H 32.114 -20.941 -17.399 1.00 . F F . 22 GLU HB2 1 1
2 11146 6 1 22 GLU HB3 H 30.613 -20.047 -17.200 1.00 . F F . 22 GLU HB3 1 1
2 11147 6 1 22 GLU HG2 H 29.311 -21.861 -17.932 1.00 . F F . 22 GLU HG2 1 1
2 11148 6 1 22 GLU HG3 H 30.717 -22.713 -18.570 1.00 . F F . 22 GLU HG3 1 1
2 11149 6 1 22 GLU N N 30.025 -20.258 -19.944 1.00 . F F . 22 GLU N 1 1
2 11150 6 1 22 GLU O O 32.160 -21.461 -21.067 1.00 . F F . 22 GLU O 1 1
2 11151 6 1 22 GLU OE1 O 30.810 -24.018 -16.483 1.00 . F F . 22 GLU OE1 1 1
2 11152 6 1 22 GLU OE2 O 30.338 -22.165 -15.400 1.00 . F F . 22 GLU OE2 1 1
2 11153 6 1 23 ASP C C 34.926 -21.196 -21.422 1.00 . F F . 23 ASP C 1 1
2 11154 6 1 23 ASP CA C 34.705 -21.678 -19.992 1.00 . F F . 23 ASP CA 1 1
2 11155 6 1 23 ASP CB C 34.477 -23.191 -19.980 1.00 . F F . 23 ASP CB 1 1
2 11156 6 1 23 ASP CG C 34.998 -23.845 -18.715 1.00 . F F . 23 ASP CG 1 1
2 11157 6 1 23 ASP H H 33.692 -20.556 -18.509 1.00 . F F . 23 ASP H 1 1
2 11158 6 1 23 ASP HA H 35.585 -21.452 -19.408 1.00 . F F . 23 ASP HA 1 1
2 11159 6 1 23 ASP HB2 H 33.417 -23.389 -20.056 1.00 . F F . 23 ASP HB2 1 1
2 11160 6 1 23 ASP HB3 H 34.983 -23.631 -20.827 1.00 . F F . 23 ASP HB3 1 1
2 11161 6 1 23 ASP N N 33.573 -20.991 -19.380 1.00 . F F . 23 ASP N 1 1
2 11162 6 1 23 ASP O O 34.746 -21.950 -22.378 1.00 . F F . 23 ASP O 1 1
2 11163 6 1 23 ASP OD1 O 34.370 -24.819 -18.251 1.00 . F F . 23 ASP OD1 1 1
2 11164 6 1 23 ASP OD2 O 36.032 -23.383 -18.190 1.00 . F F . 23 ASP OD2 1 1
2 11165 6 1 24 VAL C C 37.036 -18.999 -23.053 1.00 . F F . 24 VAL C 1 1
2 11166 6 1 24 VAL CA C 35.563 -19.349 -22.874 1.00 . F F . 24 VAL CA 1 1
2 11167 6 1 24 VAL CB C 34.716 -18.081 -23.092 1.00 . F F . 24 VAL CB 1 1
2 11168 6 1 24 VAL CG1 C 34.837 -17.598 -24.530 1.00 . F F . 24 VAL CG1 1 1
2 11169 6 1 24 VAL CG2 C 33.261 -18.344 -22.730 1.00 . F F . 24 VAL CG2 1 1
2 11170 6 1 24 VAL H H 35.443 -19.380 -20.761 1.00 . F F . 24 VAL H 1 1
2 11171 6 1 24 VAL HA H 35.282 -20.077 -23.621 1.00 . F F . 24 VAL HA 1 1
2 11172 6 1 24 VAL HB H 35.092 -17.305 -22.442 1.00 . F F . 24 VAL HB 1 1
2 11173 6 1 24 VAL HG11 H 33.897 -17.170 -24.845 1.00 . F F . 24 VAL HG11 1 1
2 11174 6 1 24 VAL HG12 H 35.615 -16.852 -24.595 1.00 . F F . 24 VAL HG12 1 1
2 11175 6 1 24 VAL HG13 H 35.084 -18.433 -25.169 1.00 . F F . 24 VAL HG13 1 1
2 11176 6 1 24 VAL HG21 H 33.053 -19.398 -22.826 1.00 . F F . 24 VAL HG21 1 1
2 11177 6 1 24 VAL HG22 H 33.082 -18.032 -21.712 1.00 . F F . 24 VAL HG22 1 1
2 11178 6 1 24 VAL HG23 H 32.619 -17.787 -23.396 1.00 . F F . 24 VAL HG23 1 1
2 11179 6 1 24 VAL N N 35.316 -19.933 -21.561 1.00 . F F . 24 VAL N 1 1
2 11180 6 1 24 VAL O O 37.725 -18.662 -22.093 1.00 . F F . 24 VAL O 1 1
2 11181 6 1 25 GLY C C 39.107 -17.316 -24.940 1.00 . F F . 25 GLY C 1 1
2 11182 6 1 25 GLY CA C 38.901 -18.773 -24.575 1.00 . F F . 25 GLY CA 1 1
2 11183 6 1 25 GLY H H 36.915 -19.359 -25.019 1.00 . F F . 25 GLY H 1 1
2 11184 6 1 25 GLY HA2 H 39.495 -19.003 -23.703 1.00 . F F . 25 GLY HA2 1 1
2 11185 6 1 25 GLY HA3 H 39.235 -19.389 -25.398 1.00 . F F . 25 GLY HA3 1 1
2 11186 6 1 25 GLY N N 37.512 -19.084 -24.292 1.00 . F F . 25 GLY N 1 1
2 11187 6 1 25 GLY O O 39.336 -16.478 -24.069 1.00 . F F . 25 GLY O 1 1
2 11188 6 1 26 SER C C 38.156 -15.293 -27.755 1.00 . F F . 26 SER C 1 1
2 11189 6 1 26 SER CA C 39.210 -15.650 -26.711 1.00 . F F . 26 SER CA 1 1
2 11190 6 1 26 SER CB C 40.610 -15.479 -27.304 1.00 . F F . 26 SER CB 1 1
2 11191 6 1 26 SER H H 38.840 -17.728 -26.878 1.00 . F F . 26 SER H 1 1
2 11192 6 1 26 SER HA H 39.103 -14.985 -25.867 1.00 . F F . 26 SER HA 1 1
2 11193 6 1 26 SER HB2 H 41.211 -16.340 -27.052 1.00 . F F . 26 SER HB2 1 1
2 11194 6 1 26 SER HB3 H 40.535 -15.394 -28.379 1.00 . F F . 26 SER HB3 1 1
2 11195 6 1 26 SER HG H 42.064 -14.167 -27.267 1.00 . F F . 26 SER HG 1 1
2 11196 6 1 26 SER N N 39.026 -17.014 -26.232 1.00 . F F . 26 SER N 1 1
2 11197 6 1 26 SER O O 38.091 -15.906 -28.819 1.00 . F F . 26 SER O 1 1
2 11198 6 1 26 SER OG O 41.241 -14.317 -26.795 1.00 . F F . 26 SER OG 1 1
2 11199 6 1 27 ASN C C 36.709 -12.607 -29.113 1.00 . F F . 27 ASN C 1 1
2 11200 6 1 27 ASN CA C 36.282 -13.859 -28.350 1.00 . F F . 27 ASN CA 1 1
2 11201 6 1 27 ASN CB C 34.992 -13.583 -27.577 1.00 . F F . 27 ASN CB 1 1
2 11202 6 1 27 ASN CG C 33.955 -14.673 -27.774 1.00 . F F . 27 ASN CG 1 1
2 11203 6 1 27 ASN H H 37.436 -13.847 -26.577 1.00 . F F . 27 ASN H 1 1
2 11204 6 1 27 ASN HA H 36.104 -14.654 -29.059 1.00 . F F . 27 ASN HA 1 1
2 11205 6 1 27 ASN HB2 H 35.219 -13.516 -26.523 1.00 . F F . 27 ASN HB2 1 1
2 11206 6 1 27 ASN HB3 H 34.572 -12.646 -27.910 1.00 . F F . 27 ASN HB3 1 1
2 11207 6 1 27 ASN HD21 H 32.580 -13.314 -28.241 1.00 . F F . 27 ASN HD21 1 1
2 11208 6 1 27 ASN HD22 H 32.049 -14.958 -28.261 1.00 . F F . 27 ASN HD22 1 1
2 11209 6 1 27 ASN N N 37.334 -14.298 -27.441 1.00 . F F . 27 ASN N 1 1
2 11210 6 1 27 ASN ND2 N 32.738 -14.274 -28.128 1.00 . F F . 27 ASN ND2 1 1
2 11211 6 1 27 ASN O O 36.776 -11.516 -28.548 1.00 . F F . 27 ASN O 1 1
2 11212 6 1 27 ASN OD1 O 34.245 -15.857 -27.610 1.00 . F F . 27 ASN OD1 1 1
2 11213 6 1 28 LYS C C 36.213 -11.007 -31.916 1.00 . F F . 28 LYS C 1 1
2 11214 6 1 28 LYS CA C 37.415 -11.659 -31.240 1.00 . F F . 28 LYS CA 1 1
2 11215 6 1 28 LYS CB C 38.412 -12.138 -32.298 1.00 . F F . 28 LYS CB 1 1
2 11216 6 1 28 LYS CD C 40.357 -10.705 -32.984 1.00 . F F . 28 LYS CD 1 1
2 11217 6 1 28 LYS CE C 40.808 -9.524 -33.830 1.00 . F F . 28 LYS CE 1 1
2 11218 6 1 28 LYS CG C 38.893 -11.034 -33.224 1.00 . F F . 28 LYS CG 1 1
2 11219 6 1 28 LYS H H 36.925 -13.670 -30.793 1.00 . F F . 28 LYS H 1 1
2 11220 6 1 28 LYS HA H 37.897 -10.929 -30.608 1.00 . F F . 28 LYS HA 1 1
2 11221 6 1 28 LYS HB2 H 39.270 -12.563 -31.801 1.00 . F F . 28 LYS HB2 1 1
2 11222 6 1 28 LYS HB3 H 37.940 -12.903 -32.899 1.00 . F F . 28 LYS HB3 1 1
2 11223 6 1 28 LYS HD2 H 40.496 -10.460 -31.942 1.00 . F F . 28 LYS HD2 1 1
2 11224 6 1 28 LYS HD3 H 40.957 -11.568 -33.236 1.00 . F F . 28 LYS HD3 1 1
2 11225 6 1 28 LYS HE2 H 41.841 -9.670 -34.106 1.00 . F F . 28 LYS HE2 1 1
2 11226 6 1 28 LYS HE3 H 40.200 -9.483 -34.722 1.00 . F F . 28 LYS HE3 1 1
2 11227 6 1 28 LYS HG2 H 38.770 -11.355 -34.248 1.00 . F F . 28 LYS HG2 1 1
2 11228 6 1 28 LYS HG3 H 38.300 -10.147 -33.049 1.00 . F F . 28 LYS HG3 1 1
2 11229 6 1 28 LYS HZ1 H 41.582 -7.995 -32.637 1.00 . F F . 28 LYS HZ1 1 1
2 11230 6 1 28 LYS HZ2 H 39.943 -8.311 -32.367 1.00 . F F . 28 LYS HZ2 1 1
2 11231 6 1 28 LYS HZ3 H 40.425 -7.472 -33.755 1.00 . F F . 28 LYS HZ3 1 1
2 11232 6 1 28 LYS N N 36.997 -12.774 -30.398 1.00 . F F . 28 LYS N 1 1
2 11233 6 1 28 LYS NZ N 40.680 -8.235 -33.097 1.00 . F F . 28 LYS NZ 1 1
2 11234 6 1 28 LYS O O 35.677 -11.531 -32.892 1.00 . F F . 28 LYS O 1 1
2 11235 6 1 29 GLY C C 33.366 -9.929 -31.817 1.00 . F F . 29 GLY C 1 1
2 11236 6 1 29 GLY CA C 34.660 -9.153 -31.958 1.00 . F F . 29 GLY CA 1 1
2 11237 6 1 29 GLY H H 36.260 -9.489 -30.614 1.00 . F F . 29 GLY H 1 1
2 11238 6 1 29 GLY HA2 H 34.555 -8.203 -31.459 1.00 . F F . 29 GLY HA2 1 1
2 11239 6 1 29 GLY HA3 H 34.848 -8.979 -33.008 1.00 . F F . 29 GLY HA3 1 1
2 11240 6 1 29 GLY N N 35.795 -9.859 -31.391 1.00 . F F . 29 GLY N 1 1
2 11241 6 1 29 GLY O O 33.035 -10.759 -32.663 1.00 . F F . 29 GLY O 1 1
2 11242 6 1 30 ALA C C 30.204 -9.352 -30.496 1.00 . F F . 30 ALA C 1 1
2 11243 6 1 30 ALA CA C 31.366 -10.339 -30.491 1.00 . F F . 30 ALA CA 1 1
2 11244 6 1 30 ALA CB C 31.421 -11.086 -29.167 1.00 . F F . 30 ALA CB 1 1
2 11245 6 1 30 ALA H H 32.949 -8.989 -30.102 1.00 . F F . 30 ALA H 1 1
2 11246 6 1 30 ALA HA H 31.214 -11.063 -31.279 1.00 . F F . 30 ALA HA 1 1
2 11247 6 1 30 ALA HB1 H 31.469 -12.149 -29.357 1.00 . F F . 30 ALA HB1 1 1
2 11248 6 1 30 ALA HB2 H 32.298 -10.778 -28.616 1.00 . F F . 30 ALA HB2 1 1
2 11249 6 1 30 ALA HB3 H 30.535 -10.863 -28.591 1.00 . F F . 30 ALA HB3 1 1
2 11250 6 1 30 ALA N N 32.632 -9.660 -30.741 1.00 . F F . 30 ALA N 1 1
2 11251 6 1 30 ALA O O 30.165 -8.421 -29.691 1.00 . F F . 30 ALA O 1 1
2 11252 6 1 31 ILE C C 26.802 -9.492 -31.463 1.00 . F F . 31 ILE C 1 1
2 11253 6 1 31 ILE CA C 28.097 -8.689 -31.516 1.00 . F F . 31 ILE CA 1 1
2 11254 6 1 31 ILE CB C 28.127 -7.870 -32.819 1.00 . F F . 31 ILE CB 1 1
2 11255 6 1 31 ILE CD1 C 27.141 -5.549 -33.164 1.00 . F F . 31 ILE CD1 1 1
2 11256 6 1 31 ILE CG1 C 26.862 -7.019 -32.942 1.00 . F F . 31 ILE CG1 1 1
2 11257 6 1 31 ILE CG2 C 28.271 -8.791 -34.021 1.00 . F F . 31 ILE CG2 1 1
2 11258 6 1 31 ILE H H 29.348 -10.320 -32.021 1.00 . F F . 31 ILE H 1 1
2 11259 6 1 31 ILE HA H 28.117 -8.003 -30.681 1.00 . F F . 31 ILE HA 1 1
2 11260 6 1 31 ILE HB H 28.988 -7.220 -32.790 1.00 . F F . 31 ILE HB 1 1
2 11261 6 1 31 ILE HD11 H 28.194 -5.407 -33.356 1.00 . F F . 31 ILE HD11 1 1
2 11262 6 1 31 ILE HD12 H 26.569 -5.197 -34.009 1.00 . F F . 31 ILE HD12 1 1
2 11263 6 1 31 ILE HD13 H 26.859 -4.992 -32.282 1.00 . F F . 31 ILE HD13 1 1
2 11264 6 1 31 ILE HG12 H 26.276 -7.374 -33.774 1.00 . F F . 31 ILE HG12 1 1
2 11265 6 1 31 ILE HG13 H 26.283 -7.114 -32.034 1.00 . F F . 31 ILE HG13 1 1
2 11266 6 1 31 ILE HG21 H 29.076 -9.490 -33.846 1.00 . F F . 31 ILE HG21 1 1
2 11267 6 1 31 ILE HG22 H 27.350 -9.336 -34.169 1.00 . F F . 31 ILE HG22 1 1
2 11268 6 1 31 ILE HG23 H 28.487 -8.206 -34.901 1.00 . F F . 31 ILE HG23 1 1
2 11269 6 1 31 ILE N N 29.261 -9.562 -31.407 1.00 . F F . 31 ILE N 1 1
2 11270 6 1 31 ILE O O 26.590 -10.401 -32.267 1.00 . F F . 31 ILE O 1 1
2 11271 6 1 32 ILE C C 23.503 -8.845 -30.333 1.00 . F F . 32 ILE C 1 1
2 11272 6 1 32 ILE CA C 24.662 -9.837 -30.357 1.00 . F F . 32 ILE CA 1 1
2 11273 6 1 32 ILE CB C 24.630 -10.679 -29.068 1.00 . F F . 32 ILE CB 1 1
2 11274 6 1 32 ILE CD1 C 23.252 -12.513 -27.964 1.00 . F F . 32 ILE CD1 1 1
2 11275 6 1 32 ILE CG1 C 23.248 -11.308 -28.879 1.00 . F F . 32 ILE CG1 1 1
2 11276 6 1 32 ILE CG2 C 24.997 -9.822 -27.866 1.00 . F F . 32 ILE CG2 1 1
2 11277 6 1 32 ILE H H 26.165 -8.418 -29.902 1.00 . F F . 32 ILE H 1 1
2 11278 6 1 32 ILE HA H 24.537 -10.500 -31.200 1.00 . F F . 32 ILE HA 1 1
2 11279 6 1 32 ILE HB H 25.366 -11.464 -29.159 1.00 . F F . 32 ILE HB 1 1
2 11280 6 1 32 ILE HD11 H 23.572 -13.384 -28.516 1.00 . F F . 32 ILE HD11 1 1
2 11281 6 1 32 ILE HD12 H 23.930 -12.339 -27.142 1.00 . F F . 32 ILE HD12 1 1
2 11282 6 1 32 ILE HD13 H 22.255 -12.676 -27.579 1.00 . F F . 32 ILE HD13 1 1
2 11283 6 1 32 ILE HG12 H 22.579 -10.575 -28.457 1.00 . F F . 32 ILE HG12 1 1
2 11284 6 1 32 ILE HG13 H 22.869 -11.623 -29.840 1.00 . F F . 32 ILE HG13 1 1
2 11285 6 1 32 ILE HG21 H 25.965 -9.371 -28.028 1.00 . F F . 32 ILE HG21 1 1
2 11286 6 1 32 ILE HG22 H 24.256 -9.047 -27.737 1.00 . F F . 32 ILE HG22 1 1
2 11287 6 1 32 ILE HG23 H 25.031 -10.439 -26.981 1.00 . F F . 32 ILE HG23 1 1
2 11288 6 1 32 ILE N N 25.938 -9.150 -30.512 1.00 . F F . 32 ILE N 1 1
2 11289 6 1 32 ILE O O 23.516 -7.878 -29.573 1.00 . F F . 32 ILE O 1 1
2 11290 6 1 33 GLY C C 20.196 -8.821 -32.007 1.00 . F F . 33 GLY C 1 1
2 11291 6 1 33 GLY CA C 21.347 -8.217 -31.226 1.00 . F F . 33 GLY CA 1 1
2 11292 6 1 33 GLY H H 22.544 -9.881 -31.752 1.00 . F F . 33 GLY H 1 1
2 11293 6 1 33 GLY HA2 H 21.016 -8.009 -30.220 1.00 . F F . 33 GLY HA2 1 1
2 11294 6 1 33 GLY HA3 H 21.638 -7.289 -31.697 1.00 . F F . 33 GLY HA3 1 1
2 11295 6 1 33 GLY N N 22.501 -9.094 -31.169 1.00 . F F . 33 GLY N 1 1
2 11296 6 1 33 GLY O O 20.213 -10.008 -32.332 1.00 . F F . 33 GLY O 1 1
2 11297 6 1 34 LEU C C 17.781 -7.585 -34.275 1.00 . F F . 34 LEU C 1 1
2 11298 6 1 34 LEU CA C 18.028 -8.464 -33.053 1.00 . F F . 34 LEU CA 1 1
2 11299 6 1 34 LEU CB C 16.790 -8.466 -32.155 1.00 . F F . 34 LEU CB 1 1
2 11300 6 1 34 LEU CD1 C 17.796 -10.013 -30.459 1.00 . F F . 34 LEU CD1 1 1
2 11301 6 1 34 LEU CD2 C 15.333 -9.579 -30.445 1.00 . F F . 34 LEU CD2 1 1
2 11302 6 1 34 LEU CG C 16.573 -9.726 -31.315 1.00 . F F . 34 LEU CG 1 1
2 11303 6 1 34 LEU H H 19.237 -7.067 -32.021 1.00 . F F . 34 LEU H 1 1
2 11304 6 1 34 LEU HA H 18.225 -9.473 -33.385 1.00 . F F . 34 LEU HA 1 1
2 11305 6 1 34 LEU HB2 H 16.871 -7.629 -31.479 1.00 . F F . 34 LEU HB2 1 1
2 11306 6 1 34 LEU HB3 H 15.924 -8.335 -32.787 1.00 . F F . 34 LEU HB3 1 1
2 11307 6 1 34 LEU HD11 H 18.320 -9.092 -30.257 1.00 . F F . 34 LEU HD11 1 1
2 11308 6 1 34 LEU HD12 H 18.451 -10.693 -30.984 1.00 . F F . 34 LEU HD12 1 1
2 11309 6 1 34 LEU HD13 H 17.484 -10.463 -29.526 1.00 . F F . 34 LEU HD13 1 1
2 11310 6 1 34 LEU HD21 H 14.928 -8.585 -30.561 1.00 . F F . 34 LEU HD21 1 1
2 11311 6 1 34 LEU HD22 H 15.598 -9.742 -29.411 1.00 . F F . 34 LEU HD22 1 1
2 11312 6 1 34 LEU HD23 H 14.594 -10.307 -30.747 1.00 . F F . 34 LEU HD23 1 1
2 11313 6 1 34 LEU HG H 16.423 -10.568 -31.976 1.00 . F F . 34 LEU HG 1 1
2 11314 6 1 34 LEU N N 19.193 -8.003 -32.308 1.00 . F F . 34 LEU N 1 1
2 11315 6 1 34 LEU O O 17.398 -8.074 -35.337 1.00 . F F . 34 LEU O 1 1
2 11316 6 1 35 MET C C 19.023 -4.422 -35.357 1.00 . F F . 35 MET C 1 1
2 11317 6 1 35 MET CA C 17.812 -5.337 -35.210 1.00 . F F . 35 MET CA 1 1
2 11318 6 1 35 MET CB C 16.552 -4.503 -34.971 1.00 . F F . 35 MET CB 1 1
2 11319 6 1 35 MET CE C 14.592 -3.210 -38.396 1.00 . F F . 35 MET CE 1 1
2 11320 6 1 35 MET CG C 16.167 -3.631 -36.155 1.00 . F F . 35 MET CG 1 1
2 11321 6 1 35 MET H H 18.312 -5.954 -33.247 1.00 . F F . 35 MET H 1 1
2 11322 6 1 35 MET HA H 17.690 -5.904 -36.121 1.00 . F F . 35 MET HA 1 1
2 11323 6 1 35 MET HB2 H 15.729 -5.169 -34.759 1.00 . F F . 35 MET HB2 1 1
2 11324 6 1 35 MET HB3 H 16.715 -3.862 -34.118 1.00 . F F . 35 MET HB3 1 1
2 11325 6 1 35 MET HE1 H 13.941 -2.350 -38.392 1.00 . F F . 35 MET HE1 1 1
2 11326 6 1 35 MET HE2 H 15.605 -2.895 -38.600 1.00 . F F . 35 MET HE2 1 1
2 11327 6 1 35 MET HE3 H 14.270 -3.902 -39.162 1.00 . F F . 35 MET HE3 1 1
2 11328 6 1 35 MET HG2 H 16.181 -2.597 -35.844 1.00 . F F . 35 MET HG2 1 1
2 11329 6 1 35 MET HG3 H 16.892 -3.777 -36.943 1.00 . F F . 35 MET HG3 1 1
2 11330 6 1 35 MET N N 18.006 -6.285 -34.118 1.00 . F F . 35 MET N 1 1
2 11331 6 1 35 MET O O 18.942 -3.222 -35.091 1.00 . F F . 35 MET O 1 1
2 11332 6 1 35 MET SD S 14.528 -4.017 -36.798 1.00 . F F . 35 MET SD 1 1
2 11333 6 1 36 VAL C C 21.565 -3.844 -37.430 1.00 . F F . 36 VAL C 1 1
2 11334 6 1 36 VAL CA C 21.371 -4.228 -35.966 1.00 . F F . 36 VAL CA 1 1
2 11335 6 1 36 VAL CB C 22.602 -5.019 -35.487 1.00 . F F . 36 VAL CB 1 1
2 11336 6 1 36 VAL CG1 C 22.707 -6.346 -36.225 1.00 . F F . 36 VAL CG1 1 1
2 11337 6 1 36 VAL CG2 C 23.869 -4.197 -35.672 1.00 . F F . 36 VAL CG2 1 1
2 11338 6 1 36 VAL H H 20.145 -5.954 -35.979 1.00 . F F . 36 VAL H 1 1
2 11339 6 1 36 VAL HA H 21.294 -3.328 -35.375 1.00 . F F . 36 VAL HA 1 1
2 11340 6 1 36 VAL HB H 22.484 -5.227 -34.434 1.00 . F F . 36 VAL HB 1 1
2 11341 6 1 36 VAL HG11 H 21.991 -7.043 -35.814 1.00 . F F . 36 VAL HG11 1 1
2 11342 6 1 36 VAL HG12 H 22.500 -6.192 -37.274 1.00 . F F . 36 VAL HG12 1 1
2 11343 6 1 36 VAL HG13 H 23.704 -6.744 -36.109 1.00 . F F . 36 VAL HG13 1 1
2 11344 6 1 36 VAL HG21 H 23.635 -3.147 -35.561 1.00 . F F . 36 VAL HG21 1 1
2 11345 6 1 36 VAL HG22 H 24.597 -4.483 -34.928 1.00 . F F . 36 VAL HG22 1 1
2 11346 6 1 36 VAL HG23 H 24.273 -4.373 -36.658 1.00 . F F . 36 VAL HG23 1 1
2 11347 6 1 36 VAL N N 20.144 -4.994 -35.783 1.00 . F F . 36 VAL N 1 1
2 11348 6 1 36 VAL O O 21.217 -4.603 -38.333 1.00 . F F . 36 VAL O 1 1
2 11349 6 1 37 GLY C C 23.723 -1.561 -39.180 1.00 . F F . 37 GLY C 1 1
2 11350 6 1 37 GLY CA C 22.357 -2.195 -39.010 1.00 . F F . 37 GLY CA 1 1
2 11351 6 1 37 GLY H H 22.384 -2.096 -36.895 1.00 . F F . 37 GLY H 1 1
2 11352 6 1 37 GLY HA2 H 22.274 -3.032 -39.686 1.00 . F F . 37 GLY HA2 1 1
2 11353 6 1 37 GLY HA3 H 21.601 -1.465 -39.263 1.00 . F F . 37 GLY HA3 1 1
2 11354 6 1 37 GLY N N 22.126 -2.659 -37.655 1.00 . F F . 37 GLY N 1 1
2 11355 6 1 37 GLY O O 23.956 -0.441 -38.729 1.00 . F F . 37 GLY O 1 1
2 11356 6 1 38 GLY C C 26.924 -2.145 -38.929 1.00 . F F . 38 GLY C 1 1
2 11357 6 1 38 GLY CA C 25.972 -1.767 -40.046 1.00 . F F . 38 GLY CA 1 1
2 11358 6 1 38 GLY H H 24.390 -3.169 -40.169 1.00 . F F . 38 GLY H 1 1
2 11359 6 1 38 GLY HA2 H 26.351 -2.160 -40.978 1.00 . F F . 38 GLY HA2 1 1
2 11360 6 1 38 GLY HA3 H 25.925 -0.690 -40.114 1.00 . F F . 38 GLY HA3 1 1
2 11361 6 1 38 GLY N N 24.632 -2.281 -39.831 1.00 . F F . 38 GLY N 1 1
2 11362 6 1 38 GLY O O 27.156 -1.362 -38.009 1.00 . F F . 38 GLY O 1 1
2 11363 6 1 39 VAL C C 29.742 -4.231 -38.621 1.00 . F F . 39 VAL C 1 1
2 11364 6 1 39 VAL CA C 28.409 -3.833 -37.996 1.00 . F F . 39 VAL CA 1 1
2 11365 6 1 39 VAL CB C 27.834 -5.041 -37.231 1.00 . F F . 39 VAL CB 1 1
2 11366 6 1 39 VAL CG1 C 27.438 -6.146 -38.199 1.00 . F F . 39 VAL CG1 1 1
2 11367 6 1 39 VAL CG2 C 28.836 -5.550 -36.207 1.00 . F F . 39 VAL CG2 1 1
2 11368 6 1 39 VAL H H 27.253 -3.931 -39.767 1.00 . F F . 39 VAL H 1 1
2 11369 6 1 39 VAL HA H 28.578 -3.034 -37.290 1.00 . F F . 39 VAL HA 1 1
2 11370 6 1 39 VAL HB H 26.946 -4.718 -36.706 1.00 . F F . 39 VAL HB 1 1
2 11371 6 1 39 VAL HG11 H 26.424 -6.457 -37.994 1.00 . F F . 39 VAL HG11 1 1
2 11372 6 1 39 VAL HG12 H 27.506 -5.779 -39.213 1.00 . F F . 39 VAL HG12 1 1
2 11373 6 1 39 VAL HG13 H 28.103 -6.987 -38.074 1.00 . F F . 39 VAL HG13 1 1
2 11374 6 1 39 VAL HG21 H 28.313 -6.087 -35.430 1.00 . F F . 39 VAL HG21 1 1
2 11375 6 1 39 VAL HG22 H 29.541 -6.211 -36.691 1.00 . F F . 39 VAL HG22 1 1
2 11376 6 1 39 VAL HG23 H 29.366 -4.715 -35.776 1.00 . F F . 39 VAL HG23 1 1
2 11377 6 1 39 VAL N N 27.477 -3.352 -39.008 1.00 . F F . 39 VAL N 1 1
2 11378 6 1 39 VAL O O 29.796 -5.092 -39.499 1.00 . F F . 39 VAL O 1 1
2 11379 6 1 40 VAL C C 33.014 -4.559 -37.613 1.00 . F F . 40 VAL C 1 1
2 11380 6 1 40 VAL CA C 32.151 -3.885 -38.674 1.00 . F F . 40 VAL CA 1 1
2 11381 6 1 40 VAL CB C 32.856 -2.604 -39.156 1.00 . F F . 40 VAL CB 1 1
2 11382 6 1 40 VAL CG1 C 34.291 -2.904 -39.563 1.00 . F F . 40 VAL CG1 1 1
2 11383 6 1 40 VAL CG2 C 32.087 -1.972 -40.306 1.00 . F F . 40 VAL CG2 1 1
2 11384 6 1 40 VAL H H 30.709 -2.920 -37.461 1.00 . F F . 40 VAL H 1 1
2 11385 6 1 40 VAL HA H 32.048 -4.552 -39.517 1.00 . F F . 40 VAL HA 1 1
2 11386 6 1 40 VAL HB H 32.879 -1.900 -38.336 1.00 . F F . 40 VAL HB 1 1
2 11387 6 1 40 VAL HG11 H 34.357 -3.920 -39.923 1.00 . F F . 40 VAL HG11 1 1
2 11388 6 1 40 VAL HG12 H 34.593 -2.223 -40.346 1.00 . F F . 40 VAL HG12 1 1
2 11389 6 1 40 VAL HG13 H 34.941 -2.782 -38.709 1.00 . F F . 40 VAL HG13 1 1
2 11390 6 1 40 VAL HG21 H 32.644 -1.131 -40.692 1.00 . F F . 40 VAL HG21 1 1
2 11391 6 1 40 VAL HG22 H 31.948 -2.702 -41.091 1.00 . F F . 40 VAL HG22 1 1
2 11392 6 1 40 VAL HG23 H 31.123 -1.637 -39.954 1.00 . F F . 40 VAL HG23 1 1
2 11393 6 1 40 VAL N N 30.817 -3.597 -38.162 1.00 . F F . 40 VAL N 1 1
2 11394 6 1 40 VAL O O 33.615 -3.890 -36.771 1.00 . F F . 40 VAL O 1 1
2 11395 6 1 41 ILE C C 35.288 -6.844 -37.199 1.00 . F F . 41 ILE C 1 1
2 11396 6 1 41 ILE CA C 33.859 -6.649 -36.701 1.00 . F F . 41 ILE CA 1 1
2 11397 6 1 41 ILE CB C 33.232 -8.029 -36.426 1.00 . F F . 41 ILE CB 1 1
2 11398 6 1 41 ILE CD1 C 31.818 -7.214 -34.472 1.00 . F F . 41 ILE CD1 1 1
2 11399 6 1 41 ILE CG1 C 31.829 -7.866 -35.838 1.00 . F F . 41 ILE CG1 1 1
2 11400 6 1 41 ILE CG2 C 34.116 -8.836 -35.487 1.00 . F F . 41 ILE CG2 1 1
2 11401 6 1 41 ILE H H 32.567 -6.361 -38.352 1.00 . F F . 41 ILE H 1 1
2 11402 6 1 41 ILE HA H 33.885 -6.097 -35.773 1.00 . F F . 41 ILE HA 1 1
2 11403 6 1 41 ILE HB H 33.162 -8.561 -37.362 1.00 . F F . 41 ILE HB 1 1
2 11404 6 1 41 ILE HD11 H 32.351 -7.839 -33.771 1.00 . F F . 41 ILE HD11 1 1
2 11405 6 1 41 ILE HD12 H 32.295 -6.248 -34.531 1.00 . F F . 41 ILE HD12 1 1
2 11406 6 1 41 ILE HD13 H 30.797 -7.092 -34.140 1.00 . F F . 41 ILE HD13 1 1
2 11407 6 1 41 ILE HG12 H 31.235 -7.257 -36.500 1.00 . F F . 41 ILE HG12 1 1
2 11408 6 1 41 ILE HG13 H 31.370 -8.841 -35.744 1.00 . F F . 41 ILE HG13 1 1
2 11409 6 1 41 ILE HG21 H 34.859 -8.188 -35.047 1.00 . F F . 41 ILE HG21 1 1
2 11410 6 1 41 ILE HG22 H 33.510 -9.270 -34.706 1.00 . F F . 41 ILE HG22 1 1
2 11411 6 1 41 ILE HG23 H 34.607 -9.622 -36.041 1.00 . F F . 41 ILE HG23 1 1
2 11412 6 1 41 ILE N N 33.069 -5.886 -37.658 1.00 . F F . 41 ILE N 1 1
2 11413 6 1 41 ILE O O 35.562 -7.742 -37.995 1.00 . F F . 41 ILE O 1 1
2 11414 6 1 42 ALA C C 38.319 -7.180 -36.348 1.00 . F F . 42 ALA C 1 1
2 11415 6 1 42 ALA CA C 37.596 -6.078 -37.116 1.00 . F F . 42 ALA CA 1 1
2 11416 6 1 42 ALA CB C 38.284 -4.739 -36.895 1.00 . F F . 42 ALA CB 1 1
2 11417 6 1 42 ALA H H 35.915 -5.303 -36.091 1.00 . F F . 42 ALA H 1 1
2 11418 6 1 42 ALA HA H 37.634 -6.304 -38.172 1.00 . F F . 42 ALA HA 1 1
2 11419 6 1 42 ALA HB1 H 37.545 -3.952 -36.893 1.00 . F F . 42 ALA HB1 1 1
2 11420 6 1 42 ALA HB2 H 38.801 -4.752 -35.947 1.00 . F F . 42 ALA HB2 1 1
2 11421 6 1 42 ALA HB3 H 38.993 -4.565 -37.690 1.00 . F F . 42 ALA HB3 1 1
2 11422 6 1 42 ALA N N 36.194 -5.997 -36.722 1.00 . F F . 42 ALA N 1 1
2 11423 6 1 42 ALA O O 39.464 -6.980 -35.945 1.00 . F F . 42 ALA O 1 1
2 11424 6 1 42 ALA OXT O 37.664 -8.273 -36.169 1.00 . F F . 42 ALA OXT 1 1
2 11425 7 1 11 GLU C C 4.091 -30.660 -27.355 1.00 . G G . 11 GLU C 1 1
2 11426 7 1 11 GLU CA C 3.736 -32.072 -27.808 1.00 . G G . 11 GLU CA 1 1
2 11427 7 1 11 GLU CB C 3.907 -32.192 -29.324 1.00 . G G . 11 GLU CB 1 1
2 11428 7 1 11 GLU CD C 3.881 -34.447 -30.461 1.00 . G G . 11 GLU CD 1 1
2 11429 7 1 11 GLU CG C 4.720 -33.401 -29.752 1.00 . G G . 11 GLU CG 1 1
2 11430 7 1 11 GLU H H 1.700 -31.704 -27.358 1.00 . G G . 11 GLU H 1 1
2 11431 7 1 11 GLU HA H 4.402 -32.771 -27.325 1.00 . G G . 11 GLU HA 1 1
2 11432 7 1 11 GLU HB2 H 2.930 -32.261 -29.780 1.00 . G G . 11 GLU HB2 1 1
2 11433 7 1 11 GLU HB3 H 4.402 -31.304 -29.688 1.00 . G G . 11 GLU HB3 1 1
2 11434 7 1 11 GLU HG2 H 5.502 -33.076 -30.421 1.00 . G G . 11 GLU HG2 1 1
2 11435 7 1 11 GLU HG3 H 5.163 -33.850 -28.875 1.00 . G G . 11 GLU HG3 1 1
2 11436 7 1 11 GLU N N 2.372 -32.415 -27.423 1.00 . G G . 11 GLU N 1 1
2 11437 7 1 11 GLU O O 3.221 -29.797 -27.234 1.00 . G G . 11 GLU O 1 1
2 11438 7 1 11 GLU OE1 O 3.963 -34.528 -31.705 1.00 . G G . 11 GLU OE1 1 1
2 11439 7 1 11 GLU OE2 O 3.145 -35.184 -29.773 1.00 . G G . 11 GLU OE2 1 1
2 11440 7 1 12 VAL C C 6.279 -28.267 -27.849 1.00 . G G . 12 VAL C 1 1
2 11441 7 1 12 VAL CA C 5.847 -29.123 -26.663 1.00 . G G . 12 VAL CA 1 1
2 11442 7 1 12 VAL CB C 7.026 -29.253 -25.681 1.00 . G G . 12 VAL CB 1 1
2 11443 7 1 12 VAL CG1 C 6.591 -29.976 -24.416 1.00 . G G . 12 VAL CG1 1 1
2 11444 7 1 12 VAL CG2 C 8.192 -29.973 -26.341 1.00 . G G . 12 VAL CG2 1 1
2 11445 7 1 12 VAL H H 6.022 -31.158 -27.218 1.00 . G G . 12 VAL H 1 1
2 11446 7 1 12 VAL HA H 5.034 -28.629 -26.153 1.00 . G G . 12 VAL HA 1 1
2 11447 7 1 12 VAL HB H 7.352 -28.260 -25.408 1.00 . G G . 12 VAL HB 1 1
2 11448 7 1 12 VAL HG11 H 5.576 -29.694 -24.172 1.00 . G G . 12 VAL HG11 1 1
2 11449 7 1 12 VAL HG12 H 6.641 -31.042 -24.575 1.00 . G G . 12 VAL HG12 1 1
2 11450 7 1 12 VAL HG13 H 7.245 -29.701 -23.601 1.00 . G G . 12 VAL HG13 1 1
2 11451 7 1 12 VAL HG21 H 8.432 -29.487 -27.275 1.00 . G G . 12 VAL HG21 1 1
2 11452 7 1 12 VAL HG22 H 9.053 -29.942 -25.688 1.00 . G G . 12 VAL HG22 1 1
2 11453 7 1 12 VAL HG23 H 7.921 -31.001 -26.530 1.00 . G G . 12 VAL HG23 1 1
2 11454 7 1 12 VAL N N 5.376 -30.430 -27.103 1.00 . G G . 12 VAL N 1 1
2 11455 7 1 12 VAL O O 6.238 -28.711 -28.996 1.00 . G G . 12 VAL O 1 1
2 11456 7 1 13 HIS C C 7.673 -24.826 -28.000 1.00 . G G . 13 HIS C 1 1
2 11457 7 1 13 HIS CA C 7.135 -26.118 -28.606 1.00 . G G . 13 HIS CA 1 1
2 11458 7 1 13 HIS CB C 5.983 -25.806 -29.563 1.00 . G G . 13 HIS CB 1 1
2 11459 7 1 13 HIS CD2 C 3.623 -25.559 -28.515 1.00 . G G . 13 HIS CD2 1 1
2 11460 7 1 13 HIS CE1 C 3.715 -23.425 -28.020 1.00 . G G . 13 HIS CE1 1 1
2 11461 7 1 13 HIS CG C 4.836 -25.102 -28.906 1.00 . G G . 13 HIS CG 1 1
2 11462 7 1 13 HIS H H 6.705 -26.740 -26.630 1.00 . G G . 13 HIS H 1 1
2 11463 7 1 13 HIS HA H 7.929 -26.599 -29.159 1.00 . G G . 13 HIS HA 1 1
2 11464 7 1 13 HIS HB2 H 6.347 -25.175 -30.360 1.00 . G G . 13 HIS HB2 1 1
2 11465 7 1 13 HIS HB3 H 5.611 -26.730 -29.980 1.00 . G G . 13 HIS HB3 1 1
2 11466 7 1 13 HIS HD1 H 5.609 -23.148 -28.743 1.00 . G G . 13 HIS HD1 1 1
2 11467 7 1 13 HIS HD2 H 3.256 -26.571 -28.614 1.00 . G G . 13 HIS HD2 1 1
2 11468 7 1 13 HIS HE1 H 3.449 -22.441 -27.664 1.00 . G G . 13 HIS HE1 1 1
2 11469 7 1 13 HIS N N 6.694 -27.037 -27.564 1.00 . G G . 13 HIS N 1 1
2 11470 7 1 13 HIS ND1 N 4.861 -23.761 -28.584 1.00 . G G . 13 HIS ND1 1 1
2 11471 7 1 13 HIS NE2 N 2.946 -24.498 -27.967 1.00 . G G . 13 HIS NE2 1 1
2 11472 7 1 13 HIS O O 7.124 -24.308 -27.027 1.00 . G G . 13 HIS O 1 1
2 11473 7 1 14 HIS C C 10.530 -22.661 -28.989 1.00 . G G . 14 HIS C 1 1
2 11474 7 1 14 HIS CA C 9.363 -23.076 -28.097 1.00 . G G . 14 HIS CA 1 1
2 11475 7 1 14 HIS CB C 9.845 -23.252 -26.656 1.00 . G G . 14 HIS CB 1 1
2 11476 7 1 14 HIS CD2 C 10.224 -25.707 -25.910 1.00 . G G . 14 HIS CD2 1 1
2 11477 7 1 14 HIS CE1 C 12.343 -25.880 -26.444 1.00 . G G . 14 HIS CE1 1 1
2 11478 7 1 14 HIS CG C 10.611 -24.519 -26.432 1.00 . G G . 14 HIS CG 1 1
2 11479 7 1 14 HIS H H 9.145 -24.766 -29.353 1.00 . G G . 14 HIS H 1 1
2 11480 7 1 14 HIS HA H 8.614 -22.300 -28.124 1.00 . G G . 14 HIS HA 1 1
2 11481 7 1 14 HIS HB2 H 10.489 -22.425 -26.395 1.00 . G G . 14 HIS HB2 1 1
2 11482 7 1 14 HIS HB3 H 8.989 -23.258 -25.996 1.00 . G G . 14 HIS HB3 1 1
2 11483 7 1 14 HIS HD1 H 12.513 -23.969 -27.154 1.00 . G G . 14 HIS HD1 1 1
2 11484 7 1 14 HIS HD2 H 9.237 -25.957 -25.547 1.00 . G G . 14 HIS HD2 1 1
2 11485 7 1 14 HIS HE1 H 13.339 -26.275 -26.586 1.00 . G G . 14 HIS HE1 1 1
2 11486 7 1 14 HIS N N 8.751 -24.308 -28.581 1.00 . G G . 14 HIS N 1 1
2 11487 7 1 14 HIS ND1 N 11.944 -24.660 -26.755 1.00 . G G . 14 HIS ND1 1 1
2 11488 7 1 14 HIS NE2 N 11.318 -26.535 -25.930 1.00 . G G . 14 HIS NE2 1 1
2 11489 7 1 14 HIS O O 10.819 -23.316 -29.991 1.00 . G G . 14 HIS O 1 1
2 11490 7 1 15 GLN C C 13.618 -21.162 -28.575 1.00 . G G . 15 GLN C 1 1
2 11491 7 1 15 GLN CA C 12.329 -21.071 -29.386 1.00 . G G . 15 GLN CA 1 1
2 11492 7 1 15 GLN CB C 12.083 -19.624 -29.813 1.00 . G G . 15 GLN CB 1 1
2 11493 7 1 15 GLN CD C 9.740 -18.851 -29.267 1.00 . G G . 15 GLN CD 1 1
2 11494 7 1 15 GLN CG C 10.678 -19.375 -30.337 1.00 . G G . 15 GLN CG 1 1
2 11495 7 1 15 GLN H H 10.916 -21.095 -27.809 1.00 . G G . 15 GLN H 1 1
2 11496 7 1 15 GLN HA H 12.429 -21.686 -30.267 1.00 . G G . 15 GLN HA 1 1
2 11497 7 1 15 GLN HB2 H 12.247 -18.977 -28.965 1.00 . G G . 15 GLN HB2 1 1
2 11498 7 1 15 GLN HB3 H 12.784 -19.367 -30.593 1.00 . G G . 15 GLN HB3 1 1
2 11499 7 1 15 GLN HE21 H 8.883 -20.637 -29.107 1.00 . G G . 15 GLN HE21 1 1
2 11500 7 1 15 GLN HE22 H 8.253 -19.406 -28.071 1.00 . G G . 15 GLN HE22 1 1
2 11501 7 1 15 GLN HG2 H 10.727 -18.651 -31.136 1.00 . G G . 15 GLN HG2 1 1
2 11502 7 1 15 GLN HG3 H 10.280 -20.304 -30.720 1.00 . G G . 15 GLN HG3 1 1
2 11503 7 1 15 GLN N N 11.195 -21.573 -28.618 1.00 . G G . 15 GLN N 1 1
2 11504 7 1 15 GLN NE2 N 8.870 -19.719 -28.764 1.00 . G G . 15 GLN NE2 1 1
2 11505 7 1 15 GLN O O 13.700 -20.649 -27.460 1.00 . G G . 15 GLN O 1 1
2 11506 7 1 15 GLN OE1 O 9.797 -17.678 -28.897 1.00 . G G . 15 GLN OE1 1 1
2 11507 7 1 16 LYS C C 17.029 -21.347 -29.296 1.00 . G G . 16 LYS C 1 1
2 11508 7 1 16 LYS CA C 15.909 -21.978 -28.476 1.00 . G G . 16 LYS CA 1 1
2 11509 7 1 16 LYS CB C 16.206 -23.461 -28.240 1.00 . G G . 16 LYS CB 1 1
2 11510 7 1 16 LYS CD C 15.845 -24.461 -25.965 1.00 . G G . 16 LYS CD 1 1
2 11511 7 1 16 LYS CE C 16.357 -24.509 -24.534 1.00 . G G . 16 LYS CE 1 1
2 11512 7 1 16 LYS CG C 16.825 -23.750 -26.884 1.00 . G G . 16 LYS CG 1 1
2 11513 7 1 16 LYS H H 14.497 -22.207 -30.035 1.00 . G G . 16 LYS H 1 1
2 11514 7 1 16 LYS HA H 15.852 -21.476 -27.522 1.00 . G G . 16 LYS HA 1 1
2 11515 7 1 16 LYS HB2 H 15.284 -24.018 -28.319 1.00 . G G . 16 LYS HB2 1 1
2 11516 7 1 16 LYS HB3 H 16.889 -23.804 -29.004 1.00 . G G . 16 LYS HB3 1 1
2 11517 7 1 16 LYS HD2 H 14.902 -23.934 -25.980 1.00 . G G . 16 LYS HD2 1 1
2 11518 7 1 16 LYS HD3 H 15.699 -25.471 -26.320 1.00 . G G . 16 LYS HD3 1 1
2 11519 7 1 16 LYS HE2 H 17.222 -23.867 -24.453 1.00 . G G . 16 LYS HE2 1 1
2 11520 7 1 16 LYS HE3 H 15.580 -24.151 -23.875 1.00 . G G . 16 LYS HE3 1 1
2 11521 7 1 16 LYS HG2 H 17.693 -24.377 -27.019 1.00 . G G . 16 LYS HG2 1 1
2 11522 7 1 16 LYS HG3 H 17.120 -22.816 -26.426 1.00 . G G . 16 LYS HG3 1 1
2 11523 7 1 16 LYS HZ1 H 16.304 -26.583 -24.768 1.00 . G G . 16 LYS HZ1 1 1
2 11524 7 1 16 LYS HZ2 H 16.416 -26.080 -23.158 1.00 . G G . 16 LYS HZ2 1 1
2 11525 7 1 16 LYS HZ3 H 17.773 -26.000 -24.165 1.00 . G G . 16 LYS HZ3 1 1
2 11526 7 1 16 LYS N N 14.623 -21.820 -29.144 1.00 . G G . 16 LYS N 1 1
2 11527 7 1 16 LYS NZ N 16.740 -25.890 -24.127 1.00 . G G . 16 LYS NZ 1 1
2 11528 7 1 16 LYS O O 17.571 -21.973 -30.210 1.00 . G G . 16 LYS O 1 1
2 11529 7 1 17 LEU C C 19.719 -19.379 -28.853 1.00 . G G . 17 LEU C 1 1
2 11530 7 1 17 LEU CA C 18.432 -19.394 -29.672 1.00 . G G . 17 LEU CA 1 1
2 11531 7 1 17 LEU CB C 17.992 -17.961 -29.977 1.00 . G G . 17 LEU CB 1 1
2 11532 7 1 17 LEU CD1 C 20.039 -17.494 -31.346 1.00 . G G . 17 LEU CD1 1 1
2 11533 7 1 17 LEU CD2 C 17.872 -18.017 -32.481 1.00 . G G . 17 LEU CD2 1 1
2 11534 7 1 17 LEU CG C 18.526 -17.356 -31.276 1.00 . G G . 17 LEU CG 1 1
2 11535 7 1 17 LEU H H 16.907 -19.662 -28.230 1.00 . G G . 17 LEU H 1 1
2 11536 7 1 17 LEU HA H 18.617 -19.911 -30.602 1.00 . G G . 17 LEU HA 1 1
2 11537 7 1 17 LEU HB2 H 16.914 -17.950 -30.026 1.00 . G G . 17 LEU HB2 1 1
2 11538 7 1 17 LEU HB3 H 18.320 -17.335 -29.159 1.00 . G G . 17 LEU HB3 1 1
2 11539 7 1 17 LEU HD11 H 20.473 -17.184 -30.407 1.00 . G G . 17 LEU HD11 1 1
2 11540 7 1 17 LEU HD12 H 20.420 -16.872 -32.142 1.00 . G G . 17 LEU HD12 1 1
2 11541 7 1 17 LEU HD13 H 20.298 -18.525 -31.539 1.00 . G G . 17 LEU HD13 1 1
2 11542 7 1 17 LEU HD21 H 17.308 -18.880 -32.156 1.00 . G G . 17 LEU HD21 1 1
2 11543 7 1 17 LEU HD22 H 18.636 -18.329 -33.179 1.00 . G G . 17 LEU HD22 1 1
2 11544 7 1 17 LEU HD23 H 17.210 -17.314 -32.961 1.00 . G G . 17 LEU HD23 1 1
2 11545 7 1 17 LEU HG H 18.286 -16.302 -31.301 1.00 . G G . 17 LEU HG 1 1
2 11546 7 1 17 LEU N N 17.374 -20.109 -28.966 1.00 . G G . 17 LEU N 1 1
2 11547 7 1 17 LEU O O 19.894 -18.541 -27.968 1.00 . G G . 17 LEU O 1 1
2 11548 7 1 18 VAL C C 23.064 -20.249 -29.413 1.00 . G G . 18 VAL C 1 1
2 11549 7 1 18 VAL CA C 21.891 -20.402 -28.451 1.00 . G G . 18 VAL CA 1 1
2 11550 7 1 18 VAL CB C 22.024 -21.744 -27.707 1.00 . G G . 18 VAL CB 1 1
2 11551 7 1 18 VAL CG1 C 20.857 -21.944 -26.752 1.00 . G G . 18 VAL CG1 1 1
2 11552 7 1 18 VAL CG2 C 22.116 -22.896 -28.697 1.00 . G G . 18 VAL CG2 1 1
2 11553 7 1 18 VAL H H 20.420 -20.951 -29.872 1.00 . G G . 18 VAL H 1 1
2 11554 7 1 18 VAL HA H 21.928 -19.606 -27.723 1.00 . G G . 18 VAL HA 1 1
2 11555 7 1 18 VAL HB H 22.935 -21.723 -27.127 1.00 . G G . 18 VAL HB 1 1
2 11556 7 1 18 VAL HG11 H 20.311 -22.833 -27.031 1.00 . G G . 18 VAL HG11 1 1
2 11557 7 1 18 VAL HG12 H 21.230 -22.050 -25.744 1.00 . G G . 18 VAL HG12 1 1
2 11558 7 1 18 VAL HG13 H 20.199 -21.088 -26.805 1.00 . G G . 18 VAL HG13 1 1
2 11559 7 1 18 VAL HG21 H 23.026 -22.804 -29.271 1.00 . G G . 18 VAL HG21 1 1
2 11560 7 1 18 VAL HG22 H 22.123 -23.833 -28.160 1.00 . G G . 18 VAL HG22 1 1
2 11561 7 1 18 VAL HG23 H 21.265 -22.869 -29.361 1.00 . G G . 18 VAL HG23 1 1
2 11562 7 1 18 VAL N N 20.618 -20.310 -29.157 1.00 . G G . 18 VAL N 1 1
2 11563 7 1 18 VAL O O 23.086 -20.854 -30.485 1.00 . G G . 18 VAL O 1 1
2 11564 7 1 19 PHE C C 26.376 -20.089 -29.410 1.00 . G G . 19 PHE C 1 1
2 11565 7 1 19 PHE CA C 25.217 -19.201 -29.850 1.00 . G G . 19 PHE CA 1 1
2 11566 7 1 19 PHE CB C 25.631 -17.729 -29.778 1.00 . G G . 19 PHE CB 1 1
2 11567 7 1 19 PHE CD1 C 27.697 -16.563 -30.597 1.00 . G G . 19 PHE CD1 1 1
2 11568 7 1 19 PHE CD2 C 26.322 -17.683 -32.190 1.00 . G G . 19 PHE CD2 1 1
2 11569 7 1 19 PHE CE1 C 28.562 -16.182 -31.605 1.00 . G G . 19 PHE CE1 1 1
2 11570 7 1 19 PHE CE2 C 27.184 -17.305 -33.203 1.00 . G G . 19 PHE CE2 1 1
2 11571 7 1 19 PHE CG C 26.569 -17.317 -30.877 1.00 . G G . 19 PHE CG 1 1
2 11572 7 1 19 PHE CZ C 28.304 -16.553 -32.910 1.00 . G G . 19 PHE CZ 1 1
2 11573 7 1 19 PHE H H 23.964 -18.980 -28.156 1.00 . G G . 19 PHE H 1 1
2 11574 7 1 19 PHE HA H 24.959 -19.444 -30.868 1.00 . G G . 19 PHE HA 1 1
2 11575 7 1 19 PHE HB2 H 24.749 -17.110 -29.846 1.00 . G G . 19 PHE HB2 1 1
2 11576 7 1 19 PHE HB3 H 26.123 -17.546 -28.835 1.00 . G G . 19 PHE HB3 1 1
2 11577 7 1 19 PHE HD1 H 27.899 -16.271 -29.575 1.00 . G G . 19 PHE HD1 1 1
2 11578 7 1 19 PHE HD2 H 25.445 -18.270 -32.421 1.00 . G G . 19 PHE HD2 1 1
2 11579 7 1 19 PHE HE1 H 29.437 -15.594 -31.373 1.00 . G G . 19 PHE HE1 1 1
2 11580 7 1 19 PHE HE2 H 26.980 -17.597 -34.222 1.00 . G G . 19 PHE HE2 1 1
2 11581 7 1 19 PHE HZ H 28.979 -16.257 -33.700 1.00 . G G . 19 PHE HZ 1 1
2 11582 7 1 19 PHE N N 24.039 -19.435 -29.022 1.00 . G G . 19 PHE N 1 1
2 11583 7 1 19 PHE O O 27.076 -20.672 -30.238 1.00 . G G . 19 PHE O 1 1
2 11584 7 1 20 PHE C C 27.347 -21.398 -26.105 1.00 . G G . 20 PHE C 1 1
2 11585 7 1 20 PHE CA C 27.650 -21.003 -27.548 1.00 . G G . 20 PHE CA 1 1
2 11586 7 1 20 PHE CB C 28.978 -20.247 -27.613 1.00 . G G . 20 PHE CB 1 1
2 11587 7 1 20 PHE CD1 C 30.431 -21.593 -29.153 1.00 . G G . 20 PHE CD1 1 1
2 11588 7 1 20 PHE CD2 C 29.679 -19.452 -29.887 1.00 . G G . 20 PHE CD2 1 1
2 11589 7 1 20 PHE CE1 C 31.107 -21.768 -30.346 1.00 . G G . 20 PHE CE1 1 1
2 11590 7 1 20 PHE CE2 C 30.352 -19.623 -31.083 1.00 . G G . 20 PHE CE2 1 1
2 11591 7 1 20 PHE CG C 29.711 -20.434 -28.911 1.00 . G G . 20 PHE CG 1 1
2 11592 7 1 20 PHE CZ C 31.068 -20.782 -31.312 1.00 . G G . 20 PHE CZ 1 1
2 11593 7 1 20 PHE H H 25.983 -19.700 -27.489 1.00 . G G . 20 PHE H 1 1
2 11594 7 1 20 PHE HA H 27.724 -21.899 -28.145 1.00 . G G . 20 PHE HA 1 1
2 11595 7 1 20 PHE HB2 H 28.789 -19.191 -27.490 1.00 . G G . 20 PHE HB2 1 1
2 11596 7 1 20 PHE HB3 H 29.619 -20.590 -26.816 1.00 . G G . 20 PHE HB3 1 1
2 11597 7 1 20 PHE HD1 H 30.463 -22.365 -28.398 1.00 . G G . 20 PHE HD1 1 1
2 11598 7 1 20 PHE HD2 H 29.120 -18.545 -29.710 1.00 . G G . 20 PHE HD2 1 1
2 11599 7 1 20 PHE HE1 H 31.665 -22.676 -30.521 1.00 . G G . 20 PHE HE1 1 1
2 11600 7 1 20 PHE HE2 H 30.320 -18.850 -31.836 1.00 . G G . 20 PHE HE2 1 1
2 11601 7 1 20 PHE HZ H 31.594 -20.918 -32.245 1.00 . G G . 20 PHE HZ 1 1
2 11602 7 1 20 PHE N N 26.574 -20.187 -28.099 1.00 . G G . 20 PHE N 1 1
2 11603 7 1 20 PHE O O 26.599 -20.715 -25.407 1.00 . G G . 20 PHE O 1 1
2 11604 7 1 21 ALA C C 28.994 -22.826 -23.468 1.00 . G G . 21 ALA C 1 1
2 11605 7 1 21 ALA CA C 27.731 -22.992 -24.306 1.00 . G G . 21 ALA CA 1 1
2 11606 7 1 21 ALA CB C 27.296 -24.450 -24.327 1.00 . G G . 21 ALA CB 1 1
2 11607 7 1 21 ALA H H 28.522 -23.008 -26.270 1.00 . G G . 21 ALA H 1 1
2 11608 7 1 21 ALA HA H 26.936 -22.412 -23.861 1.00 . G G . 21 ALA HA 1 1
2 11609 7 1 21 ALA HB1 H 28.090 -25.066 -23.928 1.00 . G G . 21 ALA HB1 1 1
2 11610 7 1 21 ALA HB2 H 26.409 -24.570 -23.724 1.00 . G G . 21 ALA HB2 1 1
2 11611 7 1 21 ALA HB3 H 27.085 -24.748 -25.343 1.00 . G G . 21 ALA HB3 1 1
2 11612 7 1 21 ALA N N 27.936 -22.506 -25.665 1.00 . G G . 21 ALA N 1 1
2 11613 7 1 21 ALA O O 29.019 -22.047 -22.516 1.00 . G G . 21 ALA O 1 1
2 11614 7 1 22 GLU C C 32.404 -24.231 -23.871 1.00 . G G . 22 GLU C 1 1
2 11615 7 1 22 GLU CA C 31.305 -23.499 -23.107 1.00 . G G . 22 GLU CA 1 1
2 11616 7 1 22 GLU CB C 31.153 -24.101 -21.709 1.00 . G G . 22 GLU CB 1 1
2 11617 7 1 22 GLU CD C 30.498 -26.137 -20.366 1.00 . G G . 22 GLU CD 1 1
2 11618 7 1 22 GLU CG C 30.378 -25.407 -21.690 1.00 . G G . 22 GLU CG 1 1
2 11619 7 1 22 GLU H H 29.957 -24.167 -24.597 1.00 . G G . 22 GLU H 1 1
2 11620 7 1 22 GLU HA H 31.580 -22.459 -23.014 1.00 . G G . 22 GLU HA 1 1
2 11621 7 1 22 GLU HB2 H 32.135 -24.282 -21.299 1.00 . G G . 22 GLU HB2 1 1
2 11622 7 1 22 GLU HB3 H 30.635 -23.391 -21.081 1.00 . G G . 22 GLU HB3 1 1
2 11623 7 1 22 GLU HG2 H 29.335 -25.197 -21.875 1.00 . G G . 22 GLU HG2 1 1
2 11624 7 1 22 GLU HG3 H 30.758 -26.048 -22.473 1.00 . G G . 22 GLU HG3 1 1
2 11625 7 1 22 GLU N N 30.039 -23.564 -23.829 1.00 . G G . 22 GLU N 1 1
2 11626 7 1 22 GLU O O 32.177 -24.748 -24.965 1.00 . G G . 22 GLU O 1 1
2 11627 7 1 22 GLU OE1 O 30.144 -27.333 -20.315 1.00 . G G . 22 GLU OE1 1 1
2 11628 7 1 22 GLU OE2 O 30.943 -25.511 -19.382 1.00 . G G . 22 GLU OE2 1 1
2 11629 7 1 23 ASP C C 34.929 -24.454 -25.343 1.00 . G G . 23 ASP C 1 1
2 11630 7 1 23 ASP CA C 34.732 -24.940 -23.911 1.00 . G G . 23 ASP CA 1 1
2 11631 7 1 23 ASP CB C 34.529 -26.456 -23.896 1.00 . G G . 23 ASP CB 1 1
2 11632 7 1 23 ASP CG C 35.100 -27.105 -22.652 1.00 . G G . 23 ASP CG 1 1
2 11633 7 1 23 ASP H H 33.716 -23.840 -22.414 1.00 . G G . 23 ASP H 1 1
2 11634 7 1 23 ASP HA H 35.616 -24.699 -23.338 1.00 . G G . 23 ASP HA 1 1
2 11635 7 1 23 ASP HB2 H 33.472 -26.671 -23.939 1.00 . G G . 23 ASP HB2 1 1
2 11636 7 1 23 ASP HB3 H 35.015 -26.886 -24.761 1.00 . G G . 23 ASP HB3 1 1
2 11637 7 1 23 ASP N N 33.597 -24.271 -23.287 1.00 . G G . 23 ASP N 1 1
2 11638 7 1 23 ASP O O 34.737 -25.207 -26.298 1.00 . G G . 23 ASP O 1 1
2 11639 7 1 23 ASP OD1 O 36.318 -27.382 -22.632 1.00 . G G . 23 ASP OD1 1 1
2 11640 7 1 23 ASP OD2 O 34.330 -27.337 -21.696 1.00 . G G . 23 ASP OD2 1 1
2 11641 7 1 24 VAL C C 36.926 -21.980 -26.898 1.00 . G G . 24 VAL C 1 1
2 11642 7 1 24 VAL CA C 35.537 -22.602 -26.801 1.00 . G G . 24 VAL CA 1 1
2 11643 7 1 24 VAL CB C 34.482 -21.527 -27.123 1.00 . G G . 24 VAL CB 1 1
2 11644 7 1 24 VAL CG1 C 34.712 -20.951 -28.512 1.00 . G G . 24 VAL CG1 1 1
2 11645 7 1 24 VAL CG2 C 33.080 -22.105 -27.003 1.00 . G G . 24 VAL CG2 1 1
2 11646 7 1 24 VAL H H 35.451 -22.638 -24.687 1.00 . G G . 24 VAL H 1 1
2 11647 7 1 24 VAL HA H 35.453 -23.390 -27.537 1.00 . G G . 24 VAL HA 1 1
2 11648 7 1 24 VAL HB H 34.582 -20.727 -26.404 1.00 . G G . 24 VAL HB 1 1
2 11649 7 1 24 VAL HG11 H 35.476 -20.187 -28.462 1.00 . G G . 24 VAL HG11 1 1
2 11650 7 1 24 VAL HG12 H 35.030 -21.737 -29.180 1.00 . G G . 24 VAL HG12 1 1
2 11651 7 1 24 VAL HG13 H 33.794 -20.515 -28.877 1.00 . G G . 24 VAL HG13 1 1
2 11652 7 1 24 VAL HG21 H 33.033 -23.046 -27.528 1.00 . G G . 24 VAL HG21 1 1
2 11653 7 1 24 VAL HG22 H 32.843 -22.262 -25.960 1.00 . G G . 24 VAL HG22 1 1
2 11654 7 1 24 VAL HG23 H 32.368 -21.416 -27.434 1.00 . G G . 24 VAL HG23 1 1
2 11655 7 1 24 VAL N N 35.314 -23.190 -25.485 1.00 . G G . 24 VAL N 1 1
2 11656 7 1 24 VAL O O 37.382 -21.310 -25.973 1.00 . G G . 24 VAL O 1 1
2 11657 7 1 25 GLY C C 38.898 -20.201 -28.617 1.00 . G G . 25 GLY C 1 1
2 11658 7 1 25 GLY CA C 38.924 -21.663 -28.221 1.00 . G G . 25 GLY CA 1 1
2 11659 7 1 25 GLY H H 37.179 -22.751 -28.728 1.00 . G G . 25 GLY H 1 1
2 11660 7 1 25 GLY HA2 H 39.484 -21.768 -27.303 1.00 . G G . 25 GLY HA2 1 1
2 11661 7 1 25 GLY HA3 H 39.420 -22.226 -28.999 1.00 . G G . 25 GLY HA3 1 1
2 11662 7 1 25 GLY N N 37.593 -22.208 -28.024 1.00 . G G . 25 GLY N 1 1
2 11663 7 1 25 GLY O O 38.679 -19.327 -27.778 1.00 . G G . 25 GLY O 1 1
2 11664 7 1 26 SER C C 38.041 -18.364 -31.449 1.00 . G G . 26 SER C 1 1
2 11665 7 1 26 SER CA C 39.134 -18.564 -30.403 1.00 . G G . 26 SER CA 1 1
2 11666 7 1 26 SER CB C 40.499 -18.228 -31.006 1.00 . G G . 26 SER CB 1 1
2 11667 7 1 26 SER H H 39.295 -20.672 -30.519 1.00 . G G . 26 SER H 1 1
2 11668 7 1 26 SER HA H 38.945 -17.902 -29.571 1.00 . G G . 26 SER HA 1 1
2 11669 7 1 26 SER HB2 H 41.130 -17.797 -30.244 1.00 . G G . 26 SER HB2 1 1
2 11670 7 1 26 SER HB3 H 40.955 -19.131 -31.383 1.00 . G G . 26 SER HB3 1 1
2 11671 7 1 26 SER HG H 41.020 -16.600 -31.964 1.00 . G G . 26 SER HG 1 1
2 11672 7 1 26 SER N N 39.126 -19.932 -29.899 1.00 . G G . 26 SER N 1 1
2 11673 7 1 26 SER O O 37.892 -19.168 -32.368 1.00 . G G . 26 SER O 1 1
2 11674 7 1 26 SER OG O 40.373 -17.302 -32.071 1.00 . G G . 26 SER OG 1 1
2 11675 7 1 27 ASN C C 36.506 -15.714 -33.026 1.00 . G G . 27 ASN C 1 1
2 11676 7 1 27 ASN CA C 36.198 -16.980 -32.231 1.00 . G G . 27 ASN CA 1 1
2 11677 7 1 27 ASN CB C 34.878 -16.812 -31.475 1.00 . G G . 27 ASN CB 1 1
2 11678 7 1 27 ASN CG C 33.681 -16.775 -32.405 1.00 . G G . 27 ASN CG 1 1
2 11679 7 1 27 ASN H H 37.446 -16.682 -30.547 1.00 . G G . 27 ASN H 1 1
2 11680 7 1 27 ASN HA H 36.107 -17.808 -32.917 1.00 . G G . 27 ASN HA 1 1
2 11681 7 1 27 ASN HB2 H 34.754 -17.640 -30.792 1.00 . G G . 27 ASN HB2 1 1
2 11682 7 1 27 ASN HB3 H 34.905 -15.889 -30.915 1.00 . G G . 27 ASN HB3 1 1
2 11683 7 1 27 ASN HD21 H 32.936 -18.409 -31.549 1.00 . G G . 27 ASN HD21 1 1
2 11684 7 1 27 ASN HD22 H 31.995 -17.739 -32.835 1.00 . G G . 27 ASN HD22 1 1
2 11685 7 1 27 ASN N N 37.278 -17.286 -31.300 1.00 . G G . 27 ASN N 1 1
2 11686 7 1 27 ASN ND2 N 32.779 -17.738 -32.247 1.00 . G G . 27 ASN ND2 1 1
2 11687 7 1 27 ASN O O 36.449 -14.605 -32.494 1.00 . G G . 27 ASN O 1 1
2 11688 7 1 27 ASN OD1 O 33.567 -15.892 -33.254 1.00 . G G . 27 ASN OD1 1 1
2 11689 7 1 28 LYS C C 35.882 -14.177 -35.786 1.00 . G G . 28 LYS C 1 1
2 11690 7 1 28 LYS CA C 37.150 -14.761 -35.171 1.00 . G G . 28 LYS CA 1 1
2 11691 7 1 28 LYS CB C 38.111 -15.198 -36.278 1.00 . G G . 28 LYS CB 1 1
2 11692 7 1 28 LYS CD C 40.175 -14.040 -37.120 1.00 . G G . 28 LYS CD 1 1
2 11693 7 1 28 LYS CE C 40.728 -12.623 -37.126 1.00 . G G . 28 LYS CE 1 1
2 11694 7 1 28 LYS CG C 38.656 -14.044 -37.102 1.00 . G G . 28 LYS CG 1 1
2 11695 7 1 28 LYS H H 36.863 -16.797 -34.667 1.00 . G G . 28 LYS H 1 1
2 11696 7 1 28 LYS HA H 37.627 -14.002 -34.570 1.00 . G G . 28 LYS HA 1 1
2 11697 7 1 28 LYS HB2 H 38.945 -15.718 -35.829 1.00 . G G . 28 LYS HB2 1 1
2 11698 7 1 28 LYS HB3 H 37.592 -15.875 -36.942 1.00 . G G . 28 LYS HB3 1 1
2 11699 7 1 28 LYS HD2 H 40.538 -14.552 -36.241 1.00 . G G . 28 LYS HD2 1 1
2 11700 7 1 28 LYS HD3 H 40.517 -14.555 -38.007 1.00 . G G . 28 LYS HD3 1 1
2 11701 7 1 28 LYS HE2 H 39.907 -11.931 -37.226 1.00 . G G . 28 LYS HE2 1 1
2 11702 7 1 28 LYS HE3 H 41.237 -12.446 -36.190 1.00 . G G . 28 LYS HE3 1 1
2 11703 7 1 28 LYS HG2 H 38.295 -14.136 -38.115 1.00 . G G . 28 LYS HG2 1 1
2 11704 7 1 28 LYS HG3 H 38.307 -13.114 -36.676 1.00 . G G . 28 LYS HG3 1 1
2 11705 7 1 28 LYS HZ1 H 42.052 -13.320 -38.585 1.00 . G G . 28 LYS HZ1 1 1
2 11706 7 1 28 LYS HZ2 H 42.484 -11.822 -37.926 1.00 . G G . 28 LYS HZ2 1 1
2 11707 7 1 28 LYS HZ3 H 41.210 -11.923 -39.035 1.00 . G G . 28 LYS HZ3 1 1
2 11708 7 1 28 LYS N N 36.834 -15.888 -34.301 1.00 . G G . 28 LYS N 1 1
2 11709 7 1 28 LYS NZ N 41.685 -12.407 -38.247 1.00 . G G . 28 LYS NZ 1 1
2 11710 7 1 28 LYS O O 35.295 -14.761 -36.696 1.00 . G G . 28 LYS O 1 1
2 11711 7 1 29 GLY C C 33.025 -13.210 -35.588 1.00 . G G . 29 GLY C 1 1
2 11712 7 1 29 GLY CA C 34.272 -12.373 -35.797 1.00 . G G . 29 GLY CA 1 1
2 11713 7 1 29 GLY H H 35.974 -12.597 -34.558 1.00 . G G . 29 GLY H 1 1
2 11714 7 1 29 GLY HA2 H 34.144 -11.425 -35.296 1.00 . G G . 29 GLY HA2 1 1
2 11715 7 1 29 GLY HA3 H 34.399 -12.195 -36.855 1.00 . G G . 29 GLY HA3 1 1
2 11716 7 1 29 GLY N N 35.465 -13.017 -35.283 1.00 . G G . 29 GLY N 1 1
2 11717 7 1 29 GLY O O 32.790 -14.175 -36.314 1.00 . G G . 29 GLY O 1 1
2 11718 7 1 30 ALA C C 29.803 -12.619 -34.233 1.00 . G G . 30 ALA C 1 1
2 11719 7 1 30 ALA CA C 30.998 -13.565 -34.291 1.00 . G G . 30 ALA CA 1 1
2 11720 7 1 30 ALA CB C 31.139 -14.321 -32.979 1.00 . G G . 30 ALA CB 1 1
2 11721 7 1 30 ALA H H 32.467 -12.062 -34.050 1.00 . G G . 30 ALA H 1 1
2 11722 7 1 30 ALA HA H 30.834 -14.287 -35.078 1.00 . G G . 30 ALA HA 1 1
2 11723 7 1 30 ALA HB1 H 30.961 -15.374 -33.150 1.00 . G G . 30 ALA HB1 1 1
2 11724 7 1 30 ALA HB2 H 32.136 -14.182 -32.589 1.00 . G G . 30 ALA HB2 1 1
2 11725 7 1 30 ALA HB3 H 30.419 -13.945 -32.267 1.00 . G G . 30 ALA HB3 1 1
2 11726 7 1 30 ALA N N 32.225 -12.841 -34.594 1.00 . G G . 30 ALA N 1 1
2 11727 7 1 30 ALA O O 29.745 -11.729 -33.383 1.00 . G G . 30 ALA O 1 1
2 11728 7 1 31 ILE C C 26.394 -12.822 -35.077 1.00 . G G . 31 ILE C 1 1
2 11729 7 1 31 ILE CA C 27.660 -11.980 -35.192 1.00 . G G . 31 ILE CA 1 1
2 11730 7 1 31 ILE CB C 27.602 -11.160 -36.494 1.00 . G G . 31 ILE CB 1 1
2 11731 7 1 31 ILE CD1 C 26.565 -8.848 -36.729 1.00 . G G . 31 ILE CD1 1 1
2 11732 7 1 31 ILE CG1 C 26.318 -10.328 -36.542 1.00 . G G . 31 ILE CG1 1 1
2 11733 7 1 31 ILE CG2 C 27.689 -12.079 -37.703 1.00 . G G . 31 ILE CG2 1 1
2 11734 7 1 31 ILE H H 28.956 -13.542 -35.792 1.00 . G G . 31 ILE H 1 1
2 11735 7 1 31 ILE HA H 27.699 -11.294 -34.358 1.00 . G G . 31 ILE HA 1 1
2 11736 7 1 31 ILE HB H 28.453 -10.497 -36.514 1.00 . G G . 31 ILE HB 1 1
2 11737 7 1 31 ILE HD11 H 26.011 -8.496 -37.587 1.00 . G G . 31 ILE HD11 1 1
2 11738 7 1 31 ILE HD12 H 26.243 -8.315 -35.847 1.00 . G G . 31 ILE HD12 1 1
2 11739 7 1 31 ILE HD13 H 27.620 -8.676 -36.888 1.00 . G G . 31 ILE HD13 1 1
2 11740 7 1 31 ILE HG12 H 25.707 -10.668 -37.362 1.00 . G G . 31 ILE HG12 1 1
2 11741 7 1 31 ILE HG13 H 25.778 -10.461 -35.615 1.00 . G G . 31 ILE HG13 1 1
2 11742 7 1 31 ILE HG21 H 27.822 -11.487 -38.597 1.00 . G G . 31 ILE HG21 1 1
2 11743 7 1 31 ILE HG22 H 28.529 -12.747 -37.587 1.00 . G G . 31 ILE HG22 1 1
2 11744 7 1 31 ILE HG23 H 26.779 -12.655 -37.785 1.00 . G G . 31 ILE HG23 1 1
2 11745 7 1 31 ILE N N 28.853 -12.816 -35.141 1.00 . G G . 31 ILE N 1 1
2 11746 7 1 31 ILE O O 26.183 -13.753 -35.855 1.00 . G G . 31 ILE O 1 1
2 11747 7 1 32 ILE C C 23.122 -12.253 -33.806 1.00 . G G . 32 ILE C 1 1
2 11748 7 1 32 ILE CA C 24.305 -13.211 -33.891 1.00 . G G . 32 ILE CA 1 1
2 11749 7 1 32 ILE CB C 24.359 -14.057 -32.605 1.00 . G G . 32 ILE CB 1 1
2 11750 7 1 32 ILE CD1 C 23.121 -16.137 -31.817 1.00 . G G . 32 ILE CD1 1 1
2 11751 7 1 32 ILE CG1 C 23.007 -14.727 -32.353 1.00 . G G . 32 ILE CG1 1 1
2 11752 7 1 32 ILE CG2 C 24.758 -13.194 -31.418 1.00 . G G . 32 ILE CG2 1 1
2 11753 7 1 32 ILE H H 25.776 -11.736 -33.517 1.00 . G G . 32 ILE H 1 1
2 11754 7 1 32 ILE HA H 24.158 -13.875 -34.730 1.00 . G G . 32 ILE HA 1 1
2 11755 7 1 32 ILE HB H 25.112 -14.820 -32.734 1.00 . G G . 32 ILE HB 1 1
2 11756 7 1 32 ILE HD11 H 22.742 -16.833 -32.550 1.00 . G G . 32 ILE HD11 1 1
2 11757 7 1 32 ILE HD12 H 24.156 -16.361 -31.609 1.00 . G G . 32 ILE HD12 1 1
2 11758 7 1 32 ILE HD13 H 22.544 -16.223 -30.907 1.00 . G G . 32 ILE HD13 1 1
2 11759 7 1 32 ILE HG12 H 22.451 -14.144 -31.635 1.00 . G G . 32 ILE HG12 1 1
2 11760 7 1 32 ILE HG13 H 22.456 -14.768 -33.282 1.00 . G G . 32 ILE HG13 1 1
2 11761 7 1 32 ILE HG21 H 25.709 -12.723 -31.619 1.00 . G G . 32 ILE HG21 1 1
2 11762 7 1 32 ILE HG22 H 24.008 -12.433 -31.258 1.00 . G G . 32 ILE HG22 1 1
2 11763 7 1 32 ILE HG23 H 24.841 -13.809 -30.536 1.00 . G G . 32 ILE HG23 1 1
2 11764 7 1 32 ILE N N 25.553 -12.488 -34.105 1.00 . G G . 32 ILE N 1 1
2 11765 7 1 32 ILE O O 23.145 -11.286 -33.045 1.00 . G G . 32 ILE O 1 1
2 11766 7 1 33 GLY C C 19.993 -11.961 -35.769 1.00 . G G . 33 GLY C 1 1
2 11767 7 1 33 GLY CA C 20.906 -11.685 -34.590 1.00 . G G . 33 GLY CA 1 1
2 11768 7 1 33 GLY H H 22.123 -13.314 -35.179 1.00 . G G . 33 GLY H 1 1
2 11769 7 1 33 GLY HA2 H 20.357 -11.853 -33.675 1.00 . G G . 33 GLY HA2 1 1
2 11770 7 1 33 GLY HA3 H 21.218 -10.651 -34.626 1.00 . G G . 33 GLY HA3 1 1
2 11771 7 1 33 GLY N N 22.086 -12.530 -34.592 1.00 . G G . 33 GLY N 1 1
2 11772 7 1 33 GLY O O 20.460 -12.239 -36.873 1.00 . G G . 33 GLY O 1 1
2 11773 7 1 34 LEU C C 17.818 -11.087 -37.690 1.00 . G G . 34 LEU C 1 1
2 11774 7 1 34 LEU CA C 17.705 -12.132 -36.583 1.00 . G G . 34 LEU CA 1 1
2 11775 7 1 34 LEU CB C 16.292 -12.123 -35.999 1.00 . G G . 34 LEU CB 1 1
2 11776 7 1 34 LEU CD1 C 14.541 -13.109 -34.501 1.00 . G G . 34 LEU CD1 1 1
2 11777 7 1 34 LEU CD2 C 16.250 -14.592 -35.568 1.00 . G G . 34 LEU CD2 1 1
2 11778 7 1 34 LEU CG C 15.982 -13.216 -34.977 1.00 . G G . 34 LEU CG 1 1
2 11779 7 1 34 LEU H H 18.376 -11.660 -34.632 1.00 . G G . 34 LEU H 1 1
2 11780 7 1 34 LEU HA H 17.907 -13.105 -37.003 1.00 . G G . 34 LEU HA 1 1
2 11781 7 1 34 LEU HB2 H 16.139 -11.168 -35.520 1.00 . G G . 34 LEU HB2 1 1
2 11782 7 1 34 LEU HB3 H 15.596 -12.229 -36.820 1.00 . G G . 34 LEU HB3 1 1
2 11783 7 1 34 LEU HD11 H 14.402 -12.174 -33.980 1.00 . G G . 34 LEU HD11 1 1
2 11784 7 1 34 LEU HD12 H 14.320 -13.929 -33.835 1.00 . G G . 34 LEU HD12 1 1
2 11785 7 1 34 LEU HD13 H 13.878 -13.149 -35.353 1.00 . G G . 34 LEU HD13 1 1
2 11786 7 1 34 LEU HD21 H 17.285 -14.856 -35.408 1.00 . G G . 34 LEU HD21 1 1
2 11787 7 1 34 LEU HD22 H 16.042 -14.575 -36.628 1.00 . G G . 34 LEU HD22 1 1
2 11788 7 1 34 LEU HD23 H 15.614 -15.321 -35.088 1.00 . G G . 34 LEU HD23 1 1
2 11789 7 1 34 LEU HG H 16.626 -13.089 -34.117 1.00 . G G . 34 LEU HG 1 1
2 11790 7 1 34 LEU N N 18.688 -11.886 -35.533 1.00 . G G . 34 LEU N 1 1
2 11791 7 1 34 LEU O O 18.324 -11.370 -38.774 1.00 . G G . 34 LEU O 1 1
2 11792 7 1 35 MET C C 18.756 -8.101 -38.348 1.00 . G G . 35 MET C 1 1
2 11793 7 1 35 MET CA C 17.395 -8.790 -38.374 1.00 . G G . 35 MET CA 1 1
2 11794 7 1 35 MET CB C 16.290 -7.773 -38.088 1.00 . G G . 35 MET CB 1 1
2 11795 7 1 35 MET CE C 14.317 -6.386 -41.493 1.00 . G G . 35 MET CE 1 1
2 11796 7 1 35 MET CG C 15.915 -6.927 -39.295 1.00 . G G . 35 MET CG 1 1
2 11797 7 1 35 MET H H 16.952 -9.713 -36.521 1.00 . G G . 35 MET H 1 1
2 11798 7 1 35 MET HA H 17.238 -9.213 -39.355 1.00 . G G . 35 MET HA 1 1
2 11799 7 1 35 MET HB2 H 15.407 -8.300 -37.758 1.00 . G G . 35 MET HB2 1 1
2 11800 7 1 35 MET HB3 H 16.620 -7.110 -37.301 1.00 . G G . 35 MET HB3 1 1
2 11801 7 1 35 MET HE1 H 14.252 -5.352 -41.190 1.00 . G G . 35 MET HE1 1 1
2 11802 7 1 35 MET HE2 H 15.218 -6.538 -42.068 1.00 . G G . 35 MET HE2 1 1
2 11803 7 1 35 MET HE3 H 13.457 -6.639 -42.097 1.00 . G G . 35 MET HE3 1 1
2 11804 7 1 35 MET HG2 H 15.831 -5.896 -38.984 1.00 . G G . 35 MET HG2 1 1
2 11805 7 1 35 MET HG3 H 16.697 -7.014 -40.034 1.00 . G G . 35 MET HG3 1 1
2 11806 7 1 35 MET N N 17.344 -9.878 -37.404 1.00 . G G . 35 MET N 1 1
2 11807 7 1 35 MET O O 18.998 -7.215 -37.528 1.00 . G G . 35 MET O 1 1
2 11808 7 1 35 MET SD S 14.354 -7.433 -40.041 1.00 . G G . 35 MET SD 1 1
2 11809 7 1 36 VAL C C 21.357 -7.628 -40.773 1.00 . G G . 36 VAL C 1 1
2 11810 7 1 36 VAL CA C 20.978 -7.936 -39.329 1.00 . G G . 36 VAL CA 1 1
2 11811 7 1 36 VAL CB C 22.034 -8.878 -38.722 1.00 . G G . 36 VAL CB 1 1
2 11812 7 1 36 VAL CG1 C 21.988 -10.240 -39.399 1.00 . G G . 36 VAL CG1 1 1
2 11813 7 1 36 VAL CG2 C 23.421 -8.264 -38.833 1.00 . G G . 36 VAL CG2 1 1
2 11814 7 1 36 VAL H H 19.389 -9.225 -39.876 1.00 . G G . 36 VAL H 1 1
2 11815 7 1 36 VAL HA H 20.978 -7.016 -38.763 1.00 . G G . 36 VAL HA 1 1
2 11816 7 1 36 VAL HB H 21.806 -9.014 -37.674 1.00 . G G . 36 VAL HB 1 1
2 11817 7 1 36 VAL HG11 H 22.918 -10.413 -39.920 1.00 . G G . 36 VAL HG11 1 1
2 11818 7 1 36 VAL HG12 H 21.842 -11.008 -38.654 1.00 . G G . 36 VAL HG12 1 1
2 11819 7 1 36 VAL HG13 H 21.170 -10.263 -40.105 1.00 . G G . 36 VAL HG13 1 1
2 11820 7 1 36 VAL HG21 H 23.867 -8.553 -39.773 1.00 . G G . 36 VAL HG21 1 1
2 11821 7 1 36 VAL HG22 H 23.344 -7.188 -38.788 1.00 . G G . 36 VAL HG22 1 1
2 11822 7 1 36 VAL HG23 H 24.037 -8.615 -38.019 1.00 . G G . 36 VAL HG23 1 1
2 11823 7 1 36 VAL N N 19.641 -8.514 -39.249 1.00 . G G . 36 VAL N 1 1
2 11824 7 1 36 VAL O O 21.101 -8.423 -41.677 1.00 . G G . 36 VAL O 1 1
2 11825 7 1 37 GLY C C 23.777 -5.497 -42.354 1.00 . G G . 37 GLY C 1 1
2 11826 7 1 37 GLY CA C 22.376 -6.074 -42.321 1.00 . G G . 37 GLY CA 1 1
2 11827 7 1 37 GLY H H 22.149 -5.873 -40.225 1.00 . G G . 37 GLY H 1 1
2 11828 7 1 37 GLY HA2 H 22.338 -6.940 -42.966 1.00 . G G . 37 GLY HA2 1 1
2 11829 7 1 37 GLY HA3 H 21.684 -5.331 -42.690 1.00 . G G . 37 GLY HA3 1 1
2 11830 7 1 37 GLY N N 21.971 -6.468 -40.984 1.00 . G G . 37 GLY N 1 1
2 11831 7 1 37 GLY O O 24.165 -4.737 -41.469 1.00 . G G . 37 GLY O 1 1
2 11832 7 1 38 GLY C C 26.777 -5.778 -42.341 1.00 . G G . 38 GLY C 1 1
2 11833 7 1 38 GLY CA C 25.899 -5.365 -43.507 1.00 . G G . 38 GLY CA 1 1
2 11834 7 1 38 GLY H H 24.178 -6.469 -44.058 1.00 . G G . 38 GLY H 1 1
2 11835 7 1 38 GLY HA2 H 26.328 -5.749 -44.420 1.00 . G G . 38 GLY HA2 1 1
2 11836 7 1 38 GLY HA3 H 25.874 -4.287 -43.559 1.00 . G G . 38 GLY HA3 1 1
2 11837 7 1 38 GLY N N 24.540 -5.860 -43.381 1.00 . G G . 38 GLY N 1 1
2 11838 7 1 38 GLY O O 26.774 -5.131 -41.294 1.00 . G G . 38 GLY O 1 1
2 11839 7 1 39 VAL C C 29.796 -7.683 -42.036 1.00 . G G . 39 VAL C 1 1
2 11840 7 1 39 VAL CA C 28.415 -7.357 -41.477 1.00 . G G . 39 VAL CA 1 1
2 11841 7 1 39 VAL CB C 27.836 -8.615 -40.803 1.00 . G G . 39 VAL CB 1 1
2 11842 7 1 39 VAL CG1 C 28.678 -9.012 -39.599 1.00 . G G . 39 VAL CG1 1 1
2 11843 7 1 39 VAL CG2 C 26.388 -8.383 -40.397 1.00 . G G . 39 VAL CG2 1 1
2 11844 7 1 39 VAL H H 27.487 -7.331 -43.379 1.00 . G G . 39 VAL H 1 1
2 11845 7 1 39 VAL HA H 28.514 -6.586 -40.727 1.00 . G G . 39 VAL HA 1 1
2 11846 7 1 39 VAL HB H 27.863 -9.426 -41.516 1.00 . G G . 39 VAL HB 1 1
2 11847 7 1 39 VAL HG11 H 28.032 -9.368 -38.811 1.00 . G G . 39 VAL HG11 1 1
2 11848 7 1 39 VAL HG12 H 29.366 -9.793 -39.884 1.00 . G G . 39 VAL HG12 1 1
2 11849 7 1 39 VAL HG13 H 29.232 -8.153 -39.250 1.00 . G G . 39 VAL HG13 1 1
2 11850 7 1 39 VAL HG21 H 26.240 -7.337 -40.177 1.00 . G G . 39 VAL HG21 1 1
2 11851 7 1 39 VAL HG22 H 25.735 -8.675 -41.208 1.00 . G G . 39 VAL HG22 1 1
2 11852 7 1 39 VAL HG23 H 26.160 -8.972 -39.522 1.00 . G G . 39 VAL HG23 1 1
2 11853 7 1 39 VAL N N 27.529 -6.858 -42.522 1.00 . G G . 39 VAL N 1 1
2 11854 7 1 39 VAL O O 29.935 -8.531 -42.917 1.00 . G G . 39 VAL O 1 1
2 11855 7 1 40 VAL C C 32.980 -8.010 -40.929 1.00 . G G . 40 VAL C 1 1
2 11856 7 1 40 VAL CA C 32.184 -7.221 -41.964 1.00 . G G . 40 VAL CA 1 1
2 11857 7 1 40 VAL CB C 32.904 -5.888 -42.242 1.00 . G G . 40 VAL CB 1 1
2 11858 7 1 40 VAL CG1 C 34.347 -6.135 -42.652 1.00 . G G . 40 VAL CG1 1 1
2 11859 7 1 40 VAL CG2 C 32.164 -5.098 -43.310 1.00 . G G . 40 VAL CG2 1 1
2 11860 7 1 40 VAL H H 30.639 -6.340 -40.818 1.00 . G G . 40 VAL H 1 1
2 11861 7 1 40 VAL HA H 32.150 -7.786 -42.884 1.00 . G G . 40 VAL HA 1 1
2 11862 7 1 40 VAL HB H 32.906 -5.307 -41.331 1.00 . G G . 40 VAL HB 1 1
2 11863 7 1 40 VAL HG11 H 34.827 -5.191 -42.864 1.00 . G G . 40 VAL HG11 1 1
2 11864 7 1 40 VAL HG12 H 34.870 -6.634 -41.849 1.00 . G G . 40 VAL HG12 1 1
2 11865 7 1 40 VAL HG13 H 34.368 -6.755 -43.536 1.00 . G G . 40 VAL HG13 1 1
2 11866 7 1 40 VAL HG21 H 32.761 -4.246 -43.605 1.00 . G G . 40 VAL HG21 1 1
2 11867 7 1 40 VAL HG22 H 31.990 -5.729 -44.169 1.00 . G G . 40 VAL HG22 1 1
2 11868 7 1 40 VAL HG23 H 31.218 -4.756 -42.917 1.00 . G G . 40 VAL HG23 1 1
2 11869 7 1 40 VAL N N 30.813 -7.003 -41.518 1.00 . G G . 40 VAL N 1 1
2 11870 7 1 40 VAL O O 33.253 -7.516 -39.834 1.00 . G G . 40 VAL O 1 1
2 11871 7 1 41 ILE C C 35.584 -10.136 -40.789 1.00 . G G . 41 ILE C 1 1
2 11872 7 1 41 ILE CA C 34.114 -10.092 -40.385 1.00 . G G . 41 ILE CA 1 1
2 11873 7 1 41 ILE CB C 33.556 -11.526 -40.363 1.00 . G G . 41 ILE CB 1 1
2 11874 7 1 41 ILE CD1 C 31.387 -12.839 -40.137 1.00 . G G . 41 ILE CD1 1 1
2 11875 7 1 41 ILE CG1 C 32.095 -11.521 -39.910 1.00 . G G . 41 ILE CG1 1 1
2 11876 7 1 41 ILE CG2 C 34.396 -12.407 -39.449 1.00 . G G . 41 ILE CG2 1 1
2 11877 7 1 41 ILE H H 33.101 -9.573 -42.168 1.00 . G G . 41 ILE H 1 1
2 11878 7 1 41 ILE HA H 34.039 -9.681 -39.389 1.00 . G G . 41 ILE HA 1 1
2 11879 7 1 41 ILE HB H 33.615 -11.927 -41.363 1.00 . G G . 41 ILE HB 1 1
2 11880 7 1 41 ILE HD11 H 30.740 -12.758 -40.997 1.00 . G G . 41 ILE HD11 1 1
2 11881 7 1 41 ILE HD12 H 32.118 -13.616 -40.307 1.00 . G G . 41 ILE HD12 1 1
2 11882 7 1 41 ILE HD13 H 30.797 -13.085 -39.266 1.00 . G G . 41 ILE HD13 1 1
2 11883 7 1 41 ILE HG12 H 32.051 -11.299 -38.855 1.00 . G G . 41 ILE HG12 1 1
2 11884 7 1 41 ILE HG13 H 31.559 -10.758 -40.457 1.00 . G G . 41 ILE HG13 1 1
2 11885 7 1 41 ILE HG21 H 33.761 -12.859 -38.702 1.00 . G G . 41 ILE HG21 1 1
2 11886 7 1 41 ILE HG22 H 34.870 -13.182 -40.033 1.00 . G G . 41 ILE HG22 1 1
2 11887 7 1 41 ILE HG23 H 35.151 -11.807 -38.965 1.00 . G G . 41 ILE HG23 1 1
2 11888 7 1 41 ILE N N 33.349 -9.236 -41.282 1.00 . G G . 41 ILE N 1 1
2 11889 7 1 41 ILE O O 35.987 -10.954 -41.616 1.00 . G G . 41 ILE O 1 1
2 11890 7 1 42 ALA C C 38.571 -10.273 -39.736 1.00 . G G . 42 ALA C 1 1
2 11891 7 1 42 ALA CA C 37.808 -9.193 -40.494 1.00 . G G . 42 ALA CA 1 1
2 11892 7 1 42 ALA CB C 38.360 -7.816 -40.154 1.00 . G G . 42 ALA CB 1 1
2 11893 7 1 42 ALA H H 36.002 -8.625 -39.548 1.00 . G G . 42 ALA H 1 1
2 11894 7 1 42 ALA HA H 37.936 -9.353 -41.556 1.00 . G G . 42 ALA HA 1 1
2 11895 7 1 42 ALA HB1 H 37.544 -7.117 -40.053 1.00 . G G . 42 ALA HB1 1 1
2 11896 7 1 42 ALA HB2 H 38.909 -7.868 -39.226 1.00 . G G . 42 ALA HB2 1 1
2 11897 7 1 42 ALA HB3 H 39.019 -7.488 -40.944 1.00 . G G . 42 ALA HB3 1 1
2 11898 7 1 42 ALA N N 36.381 -9.252 -40.199 1.00 . G G . 42 ALA N 1 1
2 11899 7 1 42 ALA O O 38.251 -10.535 -38.578 1.00 . G G . 42 ALA O 1 1
2 11900 7 1 42 ALA OXT O 39.512 -10.845 -40.369 1.00 . G G . 42 ALA OXT 1 1
2 11901 8 1 11 GLU C C 8.807 -34.050 -27.461 1.00 . H H . 11 GLU C 1 1
2 11902 8 1 11 GLU CA C 7.449 -34.527 -26.955 1.00 . H H . 11 GLU CA 1 1
2 11903 8 1 11 GLU CB C 7.217 -34.019 -25.530 1.00 . H H . 11 GLU CB 1 1
2 11904 8 1 11 GLU CD C 7.820 -34.225 -23.087 1.00 . H H . 11 GLU CD 1 1
2 11905 8 1 11 GLU CG C 8.179 -34.604 -24.510 1.00 . H H . 11 GLU CG 1 1
2 11906 8 1 11 GLU H H 8.154 -36.503 -27.241 1.00 . H H . 11 GLU H 1 1
2 11907 8 1 11 GLU HA H 6.679 -34.131 -27.599 1.00 . H H . 11 GLU HA 1 1
2 11908 8 1 11 GLU HB2 H 7.324 -32.944 -25.523 1.00 . H H . 11 GLU HB2 1 1
2 11909 8 1 11 GLU HB3 H 6.210 -34.272 -25.232 1.00 . H H . 11 GLU HB3 1 1
2 11910 8 1 11 GLU HG2 H 8.164 -35.680 -24.596 1.00 . H H . 11 GLU HG2 1 1
2 11911 8 1 11 GLU HG3 H 9.173 -34.241 -24.723 1.00 . H H . 11 GLU HG3 1 1
2 11912 8 1 11 GLU N N 7.362 -35.983 -26.994 1.00 . H H . 11 GLU N 1 1
2 11913 8 1 11 GLU O O 9.851 -34.539 -27.028 1.00 . H H . 11 GLU O 1 1
2 11914 8 1 11 GLU OE1 O 8.663 -34.427 -22.188 1.00 . H H . 11 GLU OE1 1 1
2 11915 8 1 11 GLU OE2 O 6.694 -33.728 -22.871 1.00 . H H . 11 GLU OE2 1 1
2 11916 8 1 12 VAL C C 9.891 -31.048 -29.190 1.00 . H H . 12 VAL C 1 1
2 11917 8 1 12 VAL CA C 10.014 -32.548 -28.949 1.00 . H H . 12 VAL CA 1 1
2 11918 8 1 12 VAL CB C 10.377 -33.243 -30.275 1.00 . H H . 12 VAL CB 1 1
2 11919 8 1 12 VAL CG1 C 10.911 -34.643 -30.017 1.00 . H H . 12 VAL CG1 1 1
2 11920 8 1 12 VAL CG2 C 9.170 -33.286 -31.200 1.00 . H H . 12 VAL CG2 1 1
2 11921 8 1 12 VAL H H 7.923 -32.743 -28.689 1.00 . H H . 12 VAL H 1 1
2 11922 8 1 12 VAL HA H 10.814 -32.725 -28.244 1.00 . H H . 12 VAL HA 1 1
2 11923 8 1 12 VAL HB H 11.154 -32.668 -30.758 1.00 . H H . 12 VAL HB 1 1
2 11924 8 1 12 VAL HG11 H 11.078 -34.774 -28.957 1.00 . H H . 12 VAL HG11 1 1
2 11925 8 1 12 VAL HG12 H 10.193 -35.372 -30.362 1.00 . H H . 12 VAL HG12 1 1
2 11926 8 1 12 VAL HG13 H 11.842 -34.776 -30.547 1.00 . H H . 12 VAL HG13 1 1
2 11927 8 1 12 VAL HG21 H 8.644 -32.345 -31.148 1.00 . H H . 12 VAL HG21 1 1
2 11928 8 1 12 VAL HG22 H 9.500 -33.458 -32.215 1.00 . H H . 12 VAL HG22 1 1
2 11929 8 1 12 VAL HG23 H 8.511 -34.085 -30.896 1.00 . H H . 12 VAL HG23 1 1
2 11930 8 1 12 VAL N N 8.785 -33.093 -28.383 1.00 . H H . 12 VAL N 1 1
2 11931 8 1 12 VAL O O 8.797 -30.534 -29.429 1.00 . H H . 12 VAL O 1 1
2 11932 8 1 13 HIS C C 10.597 -28.561 -30.759 1.00 . H H . 13 HIS C 1 1
2 11933 8 1 13 HIS CA C 11.038 -28.907 -29.340 1.00 . H H . 13 HIS CA 1 1
2 11934 8 1 13 HIS CB C 12.438 -28.349 -29.079 1.00 . H H . 13 HIS CB 1 1
2 11935 8 1 13 HIS CD2 C 12.493 -29.307 -26.670 1.00 . H H . 13 HIS CD2 1 1
2 11936 8 1 13 HIS CE1 C 14.667 -29.419 -26.417 1.00 . H H . 13 HIS CE1 1 1
2 11937 8 1 13 HIS CG C 13.059 -28.856 -27.813 1.00 . H H . 13 HIS CG 1 1
2 11938 8 1 13 HIS H H 11.859 -30.815 -28.932 1.00 . H H . 13 HIS H 1 1
2 11939 8 1 13 HIS HA H 10.346 -28.459 -28.642 1.00 . H H . 13 HIS HA 1 1
2 11940 8 1 13 HIS HB2 H 13.086 -28.624 -29.898 1.00 . H H . 13 HIS HB2 1 1
2 11941 8 1 13 HIS HB3 H 12.384 -27.272 -29.015 1.00 . H H . 13 HIS HB3 1 1
2 11942 8 1 13 HIS HD1 H 15.107 -28.683 -28.276 1.00 . H H . 13 HIS HD1 1 1
2 11943 8 1 13 HIS HD2 H 11.434 -29.384 -26.463 1.00 . H H . 13 HIS HD2 1 1
2 11944 8 1 13 HIS HE1 H 15.646 -29.592 -25.994 1.00 . H H . 13 HIS HE1 1 1
2 11945 8 1 13 HIS N N 11.019 -30.350 -29.127 1.00 . H H . 13 HIS N 1 1
2 11946 8 1 13 HIS ND1 N 14.422 -28.937 -27.623 1.00 . H H . 13 HIS ND1 1 1
2 11947 8 1 13 HIS NE2 N 13.514 -29.650 -25.818 1.00 . H H . 13 HIS NE2 1 1
2 11948 8 1 13 HIS O O 10.503 -29.435 -31.621 1.00 . H H . 13 HIS O 1 1
2 11949 8 1 14 HIS C C 10.973 -25.966 -32.967 1.00 . H H . 14 HIS C 1 1
2 11950 8 1 14 HIS CA C 9.894 -26.820 -32.309 1.00 . H H . 14 HIS CA 1 1
2 11951 8 1 14 HIS CB C 8.596 -26.020 -32.190 1.00 . H H . 14 HIS CB 1 1
2 11952 8 1 14 HIS CD2 C 6.700 -27.787 -32.091 1.00 . H H . 14 HIS CD2 1 1
2 11953 8 1 14 HIS CE1 C 5.718 -27.311 -33.994 1.00 . H H . 14 HIS CE1 1 1
2 11954 8 1 14 HIS CG C 7.386 -26.768 -32.659 1.00 . H H . 14 HIS CG 1 1
2 11955 8 1 14 HIS H H 10.419 -26.631 -30.267 1.00 . H H . 14 HIS H 1 1
2 11956 8 1 14 HIS HA H 9.715 -27.689 -32.923 1.00 . H H . 14 HIS HA 1 1
2 11957 8 1 14 HIS HB2 H 8.439 -25.752 -31.155 1.00 . H H . 14 HIS HB2 1 1
2 11958 8 1 14 HIS HB3 H 8.680 -25.120 -32.781 1.00 . H H . 14 HIS HB3 1 1
2 11959 8 1 14 HIS HD1 H 7.007 -25.802 -34.493 1.00 . H H . 14 HIS HD1 1 1
2 11960 8 1 14 HIS HD2 H 6.922 -28.261 -31.146 1.00 . H H . 14 HIS HD2 1 1
2 11961 8 1 14 HIS HE1 H 5.036 -27.327 -34.830 1.00 . H H . 14 HIS HE1 1 1
2 11962 8 1 14 HIS N N 10.325 -27.281 -30.994 1.00 . H H . 14 HIS N 1 1
2 11963 8 1 14 HIS ND1 N 6.746 -26.494 -33.850 1.00 . H H . 14 HIS ND1 1 1
2 11964 8 1 14 HIS NE2 N 5.668 -28.106 -32.940 1.00 . H H . 14 HIS NE2 1 1
2 11965 8 1 14 HIS O O 11.532 -26.343 -33.997 1.00 . H H . 14 HIS O 1 1
2 11966 8 1 15 GLN C C 13.610 -24.120 -32.198 1.00 . H H . 15 GLN C 1 1
2 11967 8 1 15 GLN CA C 12.270 -23.909 -32.897 1.00 . H H . 15 GLN CA 1 1
2 11968 8 1 15 GLN CB C 11.820 -22.456 -32.732 1.00 . H H . 15 GLN CB 1 1
2 11969 8 1 15 GLN CD C 10.035 -21.911 -34.435 1.00 . H H . 15 GLN CD 1 1
2 11970 8 1 15 GLN CG C 11.494 -21.769 -34.048 1.00 . H H . 15 GLN CG 1 1
2 11971 8 1 15 GLN H H 10.779 -24.571 -31.549 1.00 . H H . 15 GLN H 1 1
2 11972 8 1 15 GLN HA H 12.389 -24.123 -33.948 1.00 . H H . 15 GLN HA 1 1
2 11973 8 1 15 GLN HB2 H 10.937 -22.434 -32.110 1.00 . H H . 15 GLN HB2 1 1
2 11974 8 1 15 GLN HB3 H 12.607 -21.900 -32.246 1.00 . H H . 15 GLN HB3 1 1
2 11975 8 1 15 GLN HE21 H 9.470 -21.191 -32.670 1.00 . H H . 15 GLN HE21 1 1
2 11976 8 1 15 GLN HE22 H 8.191 -21.616 -33.751 1.00 . H H . 15 GLN HE22 1 1
2 11977 8 1 15 GLN HG2 H 11.725 -20.718 -33.957 1.00 . H H . 15 GLN HG2 1 1
2 11978 8 1 15 GLN HG3 H 12.102 -22.203 -34.827 1.00 . H H . 15 GLN HG3 1 1
2 11979 8 1 15 GLN N N 11.259 -24.815 -32.367 1.00 . H H . 15 GLN N 1 1
2 11980 8 1 15 GLN NE2 N 9.141 -21.535 -33.527 1.00 . H H . 15 GLN NE2 1 1
2 11981 8 1 15 GLN O O 13.848 -23.587 -31.115 1.00 . H H . 15 GLN O 1 1
2 11982 8 1 15 GLN OE1 O 9.714 -22.353 -35.539 1.00 . H H . 15 GLN OE1 1 1
2 11983 8 1 16 LYS C C 16.891 -24.475 -33.063 1.00 . H H . 16 LYS C 1 1
2 11984 8 1 16 LYS CA C 15.799 -25.183 -32.267 1.00 . H H . 16 LYS CA 1 1
2 11985 8 1 16 LYS CB C 16.059 -26.691 -32.255 1.00 . H H . 16 LYS CB 1 1
2 11986 8 1 16 LYS CD C 15.167 -28.998 -31.814 1.00 . H H . 16 LYS CD 1 1
2 11987 8 1 16 LYS CE C 13.998 -29.757 -32.420 1.00 . H H . 16 LYS CE 1 1
2 11988 8 1 16 LYS CG C 14.885 -27.507 -31.741 1.00 . H H . 16 LYS CG 1 1
2 11989 8 1 16 LYS H H 14.234 -25.298 -33.688 1.00 . H H . 16 LYS H 1 1
2 11990 8 1 16 LYS HA H 15.814 -24.816 -31.252 1.00 . H H . 16 LYS HA 1 1
2 11991 8 1 16 LYS HB2 H 16.281 -27.014 -33.262 1.00 . H H . 16 LYS HB2 1 1
2 11992 8 1 16 LYS HB3 H 16.913 -26.892 -31.626 1.00 . H H . 16 LYS HB3 1 1
2 11993 8 1 16 LYS HD2 H 16.043 -29.160 -32.424 1.00 . H H . 16 LYS HD2 1 1
2 11994 8 1 16 LYS HD3 H 15.348 -29.370 -30.815 1.00 . H H . 16 LYS HD3 1 1
2 11995 8 1 16 LYS HE2 H 13.089 -29.211 -32.223 1.00 . H H . 16 LYS HE2 1 1
2 11996 8 1 16 LYS HE3 H 14.148 -29.832 -33.487 1.00 . H H . 16 LYS HE3 1 1
2 11997 8 1 16 LYS HG2 H 14.694 -27.236 -30.713 1.00 . H H . 16 LYS HG2 1 1
2 11998 8 1 16 LYS HG3 H 14.014 -27.284 -32.342 1.00 . H H . 16 LYS HG3 1 1
2 11999 8 1 16 LYS HZ1 H 14.776 -31.637 -31.946 1.00 . H H . 16 LYS HZ1 1 1
2 12000 8 1 16 LYS HZ2 H 13.135 -31.659 -32.359 1.00 . H H . 16 LYS HZ2 1 1
2 12001 8 1 16 LYS HZ3 H 13.618 -31.076 -30.846 1.00 . H H . 16 LYS HZ3 1 1
2 12002 8 1 16 LYS N N 14.482 -24.901 -32.826 1.00 . H H . 16 LYS N 1 1
2 12003 8 1 16 LYS NZ N 13.873 -31.128 -31.852 1.00 . H H . 16 LYS NZ 1 1
2 12004 8 1 16 LYS O O 17.376 -24.994 -34.069 1.00 . H H . 16 LYS O 1 1
2 12005 8 1 17 LEU C C 19.613 -22.539 -32.480 1.00 . H H . 17 LEU C 1 1
2 12006 8 1 17 LEU CA C 18.310 -22.509 -33.275 1.00 . H H . 17 LEU CA 1 1
2 12007 8 1 17 LEU CB C 17.847 -21.062 -33.461 1.00 . H H . 17 LEU CB 1 1
2 12008 8 1 17 LEU CD1 C 18.595 -20.767 -35.836 1.00 . H H . 17 LEU CD1 1 1
2 12009 8 1 17 LEU CD2 C 16.272 -21.554 -35.347 1.00 . H H . 17 LEU CD2 1 1
2 12010 8 1 17 LEU CG C 17.419 -20.673 -34.876 1.00 . H H . 17 LEU CG 1 1
2 12011 8 1 17 LEU H H 16.851 -22.926 -31.799 1.00 . H H . 17 LEU H 1 1
2 12012 8 1 17 LEU HA H 18.484 -22.951 -34.244 1.00 . H H . 17 LEU HA 1 1
2 12013 8 1 17 LEU HB2 H 17.008 -20.896 -32.803 1.00 . H H . 17 LEU HB2 1 1
2 12014 8 1 17 LEU HB3 H 18.664 -20.415 -33.171 1.00 . H H . 17 LEU HB3 1 1
2 12015 8 1 17 LEU HD11 H 19.285 -21.521 -35.486 1.00 . H H . 17 LEU HD11 1 1
2 12016 8 1 17 LEU HD12 H 19.099 -19.813 -35.883 1.00 . H H . 17 LEU HD12 1 1
2 12017 8 1 17 LEU HD13 H 18.237 -21.034 -36.819 1.00 . H H . 17 LEU HD13 1 1
2 12018 8 1 17 LEU HD21 H 15.398 -20.944 -35.521 1.00 . H H . 17 LEU HD21 1 1
2 12019 8 1 17 LEU HD22 H 16.050 -22.293 -34.590 1.00 . H H . 17 LEU HD22 1 1
2 12020 8 1 17 LEU HD23 H 16.552 -22.051 -36.264 1.00 . H H . 17 LEU HD23 1 1
2 12021 8 1 17 LEU HG H 17.074 -19.647 -34.871 1.00 . H H . 17 LEU HG 1 1
2 12022 8 1 17 LEU N N 17.274 -23.288 -32.605 1.00 . H H . 17 LEU N 1 1
2 12023 8 1 17 LEU O O 19.873 -21.658 -31.662 1.00 . H H . 17 LEU O 1 1
2 12024 8 1 18 VAL C C 22.872 -23.559 -33.009 1.00 . H H . 18 VAL C 1 1
2 12025 8 1 18 VAL CA C 21.704 -23.704 -32.040 1.00 . H H . 18 VAL CA 1 1
2 12026 8 1 18 VAL CB C 21.808 -25.067 -31.330 1.00 . H H . 18 VAL CB 1 1
2 12027 8 1 18 VAL CG1 C 23.158 -25.209 -30.643 1.00 . H H . 18 VAL CG1 1 1
2 12028 8 1 18 VAL CG2 C 20.672 -25.235 -30.332 1.00 . H H . 18 VAL CG2 1 1
2 12029 8 1 18 VAL H H 20.164 -24.230 -33.393 1.00 . H H . 18 VAL H 1 1
2 12030 8 1 18 VAL HA H 21.771 -22.926 -31.293 1.00 . H H . 18 VAL HA 1 1
2 12031 8 1 18 VAL HB H 21.723 -25.845 -32.074 1.00 . H H . 18 VAL HB 1 1
2 12032 8 1 18 VAL HG11 H 23.017 -25.624 -29.656 1.00 . H H . 18 VAL HG11 1 1
2 12033 8 1 18 VAL HG12 H 23.789 -25.866 -31.224 1.00 . H H . 18 VAL HG12 1 1
2 12034 8 1 18 VAL HG13 H 23.624 -24.239 -30.562 1.00 . H H . 18 VAL HG13 1 1
2 12035 8 1 18 VAL HG21 H 19.988 -24.405 -30.424 1.00 . H H . 18 VAL HG21 1 1
2 12036 8 1 18 VAL HG22 H 20.148 -26.158 -30.534 1.00 . H H . 18 VAL HG22 1 1
2 12037 8 1 18 VAL HG23 H 21.074 -25.262 -29.330 1.00 . H H . 18 VAL HG23 1 1
2 12038 8 1 18 VAL N N 20.427 -23.560 -32.729 1.00 . H H . 18 VAL N 1 1
2 12039 8 1 18 VAL O O 22.913 -24.214 -34.051 1.00 . H H . 18 VAL O 1 1
2 12040 8 1 19 PHE C C 26.120 -23.419 -33.135 1.00 . H H . 19 PHE C 1 1
2 12041 8 1 19 PHE CA C 24.989 -22.462 -33.501 1.00 . H H . 19 PHE CA 1 1
2 12042 8 1 19 PHE CB C 25.464 -21.015 -33.359 1.00 . H H . 19 PHE CB 1 1
2 12043 8 1 19 PHE CD1 C 27.834 -20.367 -33.868 1.00 . H H . 19 PHE CD1 1 1
2 12044 8 1 19 PHE CD2 C 26.302 -20.577 -35.684 1.00 . H H . 19 PHE CD2 1 1
2 12045 8 1 19 PHE CE1 C 28.841 -20.027 -34.753 1.00 . H H . 19 PHE CE1 1 1
2 12046 8 1 19 PHE CE2 C 27.304 -20.239 -36.573 1.00 . H H . 19 PHE CE2 1 1
2 12047 8 1 19 PHE CG C 26.556 -20.646 -34.323 1.00 . H H . 19 PHE CG 1 1
2 12048 8 1 19 PHE CZ C 28.575 -19.963 -36.107 1.00 . H H . 19 PHE CZ 1 1
2 12049 8 1 19 PHE H H 23.730 -22.201 -31.818 1.00 . H H . 19 PHE H 1 1
2 12050 8 1 19 PHE HA H 24.700 -22.639 -34.525 1.00 . H H . 19 PHE HA 1 1
2 12051 8 1 19 PHE HB2 H 24.631 -20.351 -33.533 1.00 . H H . 19 PHE HB2 1 1
2 12052 8 1 19 PHE HB3 H 25.839 -20.864 -32.358 1.00 . H H . 19 PHE HB3 1 1
2 12053 8 1 19 PHE HD1 H 28.043 -20.418 -32.810 1.00 . H H . 19 PHE HD1 1 1
2 12054 8 1 19 PHE HD2 H 25.309 -20.793 -36.050 1.00 . H H . 19 PHE HD2 1 1
2 12055 8 1 19 PHE HE1 H 29.833 -19.812 -34.385 1.00 . H H . 19 PHE HE1 1 1
2 12056 8 1 19 PHE HE2 H 27.094 -20.189 -37.631 1.00 . H H . 19 PHE HE2 1 1
2 12057 8 1 19 PHE HZ H 29.361 -19.698 -36.799 1.00 . H H . 19 PHE HZ 1 1
2 12058 8 1 19 PHE N N 23.819 -22.695 -32.660 1.00 . H H . 19 PHE N 1 1
2 12059 8 1 19 PHE O O 26.710 -24.060 -34.005 1.00 . H H . 19 PHE O 1 1
2 12060 8 1 20 PHE C C 27.232 -24.792 -29.911 1.00 . H H . 20 PHE C 1 1
2 12061 8 1 20 PHE CA C 27.477 -24.387 -31.362 1.00 . H H . 20 PHE CA 1 1
2 12062 8 1 20 PHE CB C 28.836 -23.695 -31.487 1.00 . H H . 20 PHE CB 1 1
2 12063 8 1 20 PHE CD1 C 30.022 -23.723 -33.698 1.00 . H H . 20 PHE CD1 1 1
2 12064 8 1 20 PHE CD2 C 30.331 -25.570 -32.223 1.00 . H H . 20 PHE CD2 1 1
2 12065 8 1 20 PHE CE1 C 30.860 -24.317 -34.622 1.00 . H H . 20 PHE CE1 1 1
2 12066 8 1 20 PHE CE2 C 31.171 -26.169 -33.143 1.00 . H H . 20 PHE CE2 1 1
2 12067 8 1 20 PHE CG C 29.748 -24.343 -32.490 1.00 . H H . 20 PHE CG 1 1
2 12068 8 1 20 PHE CZ C 31.437 -25.541 -34.344 1.00 . H H . 20 PHE CZ 1 1
2 12069 8 1 20 PHE H H 25.909 -22.973 -31.198 1.00 . H H . 20 PHE H 1 1
2 12070 8 1 20 PHE HA H 27.477 -25.275 -31.976 1.00 . H H . 20 PHE HA 1 1
2 12071 8 1 20 PHE HB2 H 28.683 -22.671 -31.791 1.00 . H H . 20 PHE HB2 1 1
2 12072 8 1 20 PHE HB3 H 29.330 -23.712 -30.528 1.00 . H H . 20 PHE HB3 1 1
2 12073 8 1 20 PHE HD1 H 29.574 -22.765 -33.916 1.00 . H H . 20 PHE HD1 1 1
2 12074 8 1 20 PHE HD2 H 30.125 -26.063 -31.283 1.00 . H H . 20 PHE HD2 1 1
2 12075 8 1 20 PHE HE1 H 31.068 -23.824 -35.560 1.00 . H H . 20 PHE HE1 1 1
2 12076 8 1 20 PHE HE2 H 31.620 -27.126 -32.922 1.00 . H H . 20 PHE HE2 1 1
2 12077 8 1 20 PHE HZ H 32.092 -26.007 -35.065 1.00 . H H . 20 PHE HZ 1 1
2 12078 8 1 20 PHE N N 26.416 -23.510 -31.843 1.00 . H H . 20 PHE N 1 1
2 12079 8 1 20 PHE O O 26.482 -24.135 -29.190 1.00 . H H . 20 PHE O 1 1
2 12080 8 1 21 ALA C C 29.002 -26.163 -27.326 1.00 . H H . 21 ALA C 1 1
2 12081 8 1 21 ALA CA C 27.722 -26.373 -28.128 1.00 . H H . 21 ALA CA 1 1
2 12082 8 1 21 ALA CB C 27.338 -27.846 -28.137 1.00 . H H . 21 ALA CB 1 1
2 12083 8 1 21 ALA H H 28.452 -26.362 -30.113 1.00 . H H . 21 ALA H 1 1
2 12084 8 1 21 ALA HA H 26.921 -25.821 -27.658 1.00 . H H . 21 ALA HA 1 1
2 12085 8 1 21 ALA HB1 H 26.934 -28.117 -27.173 1.00 . H H . 21 ALA HB1 1 1
2 12086 8 1 21 ALA HB2 H 26.596 -28.019 -28.902 1.00 . H H . 21 ALA HB2 1 1
2 12087 8 1 21 ALA HB3 H 28.214 -28.443 -28.342 1.00 . H H . 21 ALA HB3 1 1
2 12088 8 1 21 ALA N N 27.869 -25.880 -29.491 1.00 . H H . 21 ALA N 1 1
2 12089 8 1 21 ALA O O 29.049 -25.329 -26.423 1.00 . H H . 21 ALA O 1 1
2 12090 8 1 22 GLU C C 32.417 -27.537 -27.756 1.00 . H H . 22 GLU C 1 1
2 12091 8 1 22 GLU CA C 31.319 -26.822 -26.974 1.00 . H H . 22 GLU CA 1 1
2 12092 8 1 22 GLU CB C 31.213 -27.410 -25.567 1.00 . H H . 22 GLU CB 1 1
2 12093 8 1 22 GLU CD C 30.992 -29.668 -24.455 1.00 . H H . 22 GLU CD 1 1
2 12094 8 1 22 GLU CG C 30.452 -28.724 -25.511 1.00 . H H . 22 GLU CG 1 1
2 12095 8 1 22 GLU H H 29.938 -27.571 -28.394 1.00 . H H . 22 GLU H 1 1
2 12096 8 1 22 GLU HA H 31.570 -25.774 -26.899 1.00 . H H . 22 GLU HA 1 1
2 12097 8 1 22 GLU HB2 H 32.209 -27.579 -25.184 1.00 . H H . 22 GLU HB2 1 1
2 12098 8 1 22 GLU HB3 H 30.708 -26.700 -24.929 1.00 . H H . 22 GLU HB3 1 1
2 12099 8 1 22 GLU HG2 H 29.415 -28.516 -25.290 1.00 . H H . 22 GLU HG2 1 1
2 12100 8 1 22 GLU HG3 H 30.523 -29.207 -26.475 1.00 . H H . 22 GLU HG3 1 1
2 12101 8 1 22 GLU N N 30.038 -26.925 -27.664 1.00 . H H . 22 GLU N 1 1
2 12102 8 1 22 GLU O O 32.177 -28.063 -28.843 1.00 . H H . 22 GLU O 1 1
2 12103 8 1 22 GLU OE1 O 30.646 -29.492 -23.268 1.00 . H H . 22 GLU OE1 1 1
2 12104 8 1 22 GLU OE2 O 31.760 -30.584 -24.815 1.00 . H H . 22 GLU OE2 1 1
2 12105 8 1 23 ASP C C 35.008 -27.610 -29.222 1.00 . H H . 23 ASP C 1 1
2 12106 8 1 23 ASP CA C 34.757 -28.200 -27.839 1.00 . H H . 23 ASP CA 1 1
2 12107 8 1 23 ASP CB C 34.514 -29.706 -27.948 1.00 . H H . 23 ASP CB 1 1
2 12108 8 1 23 ASP CG C 34.893 -30.447 -26.680 1.00 . H H . 23 ASP CG 1 1
2 12109 8 1 23 ASP H H 33.749 -27.112 -26.328 1.00 . H H . 23 ASP H 1 1
2 12110 8 1 23 ASP HA H 35.628 -28.028 -27.224 1.00 . H H . 23 ASP HA 1 1
2 12111 8 1 23 ASP HB2 H 33.467 -29.883 -28.146 1.00 . H H . 23 ASP HB2 1 1
2 12112 8 1 23 ASP HB3 H 35.103 -30.101 -28.763 1.00 . H H . 23 ASP HB3 1 1
2 12113 8 1 23 ASP N N 33.620 -27.550 -27.196 1.00 . H H . 23 ASP N 1 1
2 12114 8 1 23 ASP O O 35.004 -28.326 -30.224 1.00 . H H . 23 ASP O 1 1
2 12115 8 1 23 ASP OD1 O 34.664 -31.673 -26.621 1.00 . H H . 23 ASP OD1 1 1
2 12116 8 1 23 ASP OD2 O 35.416 -29.801 -25.749 1.00 . H H . 23 ASP OD2 1 1
2 12117 8 1 24 VAL C C 36.910 -25.093 -30.597 1.00 . H H . 24 VAL C 1 1
2 12118 8 1 24 VAL CA C 35.479 -25.614 -30.534 1.00 . H H . 24 VAL CA 1 1
2 12119 8 1 24 VAL CB C 34.506 -24.438 -30.737 1.00 . H H . 24 VAL CB 1 1
2 12120 8 1 24 VAL CG1 C 34.659 -23.854 -32.134 1.00 . H H . 24 VAL CG1 1 1
2 12121 8 1 24 VAL CG2 C 33.073 -24.883 -30.491 1.00 . H H . 24 VAL CG2 1 1
2 12122 8 1 24 VAL H H 35.217 -25.783 -28.440 1.00 . H H . 24 VAL H 1 1
2 12123 8 1 24 VAL HA H 35.328 -26.322 -31.335 1.00 . H H . 24 VAL HA 1 1
2 12124 8 1 24 VAL HB H 34.750 -23.666 -30.021 1.00 . H H . 24 VAL HB 1 1
2 12125 8 1 24 VAL HG11 H 33.943 -23.056 -32.270 1.00 . H H . 24 VAL HG11 1 1
2 12126 8 1 24 VAL HG12 H 35.660 -23.466 -32.254 1.00 . H H . 24 VAL HG12 1 1
2 12127 8 1 24 VAL HG13 H 34.480 -24.626 -32.867 1.00 . H H . 24 VAL HG13 1 1
2 12128 8 1 24 VAL HG21 H 33.004 -25.954 -30.607 1.00 . H H . 24 VAL HG21 1 1
2 12129 8 1 24 VAL HG22 H 32.778 -24.611 -29.487 1.00 . H H . 24 VAL HG22 1 1
2 12130 8 1 24 VAL HG23 H 32.418 -24.401 -31.201 1.00 . H H . 24 VAL HG23 1 1
2 12131 8 1 24 VAL N N 35.226 -26.300 -29.272 1.00 . H H . 24 VAL N 1 1
2 12132 8 1 24 VAL O O 37.496 -24.728 -29.579 1.00 . H H . 24 VAL O 1 1
2 12133 8 1 25 GLY C C 38.878 -23.138 -32.445 1.00 . H H . 25 GLY C 1 1
2 12134 8 1 25 GLY CA C 38.827 -24.579 -31.979 1.00 . H H . 25 GLY CA 1 1
2 12135 8 1 25 GLY H H 36.953 -25.361 -32.581 1.00 . H H . 25 GLY H 1 1
2 12136 8 1 25 GLY HA2 H 39.351 -24.661 -31.039 1.00 . H H . 25 GLY HA2 1 1
2 12137 8 1 25 GLY HA3 H 39.323 -25.199 -32.711 1.00 . H H . 25 GLY HA3 1 1
2 12138 8 1 25 GLY N N 37.468 -25.059 -31.804 1.00 . H H . 25 GLY N 1 1
2 12139 8 1 25 GLY O O 38.722 -22.214 -31.647 1.00 . H H . 25 GLY O 1 1
2 12140 8 1 26 SER C C 38.030 -21.364 -35.291 1.00 . H H . 26 SER C 1 1
2 12141 8 1 26 SER CA C 39.174 -21.604 -34.312 1.00 . H H . 26 SER CA 1 1
2 12142 8 1 26 SER CB C 40.517 -21.404 -35.020 1.00 . H H . 26 SER CB 1 1
2 12143 8 1 26 SER H H 39.214 -23.721 -34.328 1.00 . H H . 26 SER H 1 1
2 12144 8 1 26 SER HA H 39.095 -20.894 -33.502 1.00 . H H . 26 SER HA 1 1
2 12145 8 1 26 SER HB2 H 40.492 -21.897 -35.979 1.00 . H H . 26 SER HB2 1 1
2 12146 8 1 26 SER HB3 H 40.691 -20.348 -35.162 1.00 . H H . 26 SER HB3 1 1
2 12147 8 1 26 SER HG H 41.929 -21.269 -33.669 1.00 . H H . 26 SER HG 1 1
2 12148 8 1 26 SER N N 39.098 -22.944 -33.741 1.00 . H H . 26 SER N 1 1
2 12149 8 1 26 SER O O 37.952 -22.003 -36.340 1.00 . H H . 26 SER O 1 1
2 12150 8 1 26 SER OG O 41.581 -21.944 -34.256 1.00 . H H . 26 SER OG 1 1
2 12151 8 1 27 ASN C C 36.317 -18.929 -36.695 1.00 . H H . 27 ASN C 1 1
2 12152 8 1 27 ASN CA C 36.001 -20.114 -35.788 1.00 . H H . 27 ASN CA 1 1
2 12153 8 1 27 ASN CB C 34.775 -19.799 -34.928 1.00 . H H . 27 ASN CB 1 1
2 12154 8 1 27 ASN CG C 33.474 -20.040 -35.668 1.00 . H H . 27 ASN CG 1 1
2 12155 8 1 27 ASN H H 37.259 -19.963 -34.092 1.00 . H H . 27 ASN H 1 1
2 12156 8 1 27 ASN HA H 35.788 -20.976 -36.401 1.00 . H H . 27 ASN HA 1 1
2 12157 8 1 27 ASN HB2 H 34.789 -20.427 -34.049 1.00 . H H . 27 ASN HB2 1 1
2 12158 8 1 27 ASN HB3 H 34.810 -18.763 -34.626 1.00 . H H . 27 ASN HB3 1 1
2 12159 8 1 27 ASN HD21 H 32.675 -20.865 -34.044 1.00 . H H . 27 ASN HD21 1 1
2 12160 8 1 27 ASN HD22 H 31.649 -20.793 -35.432 1.00 . H H . 27 ASN HD22 1 1
2 12161 8 1 27 ASN N N 37.143 -20.439 -34.940 1.00 . H H . 27 ASN N 1 1
2 12162 8 1 27 ASN ND2 N 32.501 -20.624 -34.978 1.00 . H H . 27 ASN ND2 1 1
2 12163 8 1 27 ASN O O 36.369 -17.784 -36.246 1.00 . H H . 27 ASN O 1 1
2 12164 8 1 27 ASN OD1 O 33.345 -19.703 -36.845 1.00 . H H . 27 ASN OD1 1 1
2 12165 8 1 28 LYS C C 35.560 -17.554 -39.511 1.00 . H H . 28 LYS C 1 1
2 12166 8 1 28 LYS CA C 36.837 -18.171 -38.950 1.00 . H H . 28 LYS CA 1 1
2 12167 8 1 28 LYS CB C 37.681 -18.744 -40.089 1.00 . H H . 28 LYS CB 1 1
2 12168 8 1 28 LYS CD C 39.615 -18.300 -41.630 1.00 . H H . 28 LYS CD 1 1
2 12169 8 1 28 LYS CE C 39.850 -17.585 -42.952 1.00 . H H . 28 LYS CE 1 1
2 12170 8 1 28 LYS CG C 38.453 -17.690 -40.865 1.00 . H H . 28 LYS CG 1 1
2 12171 8 1 28 LYS H H 36.472 -20.145 -38.275 1.00 . H H . 28 LYS H 1 1
2 12172 8 1 28 LYS HA H 37.402 -17.403 -38.445 1.00 . H H . 28 LYS HA 1 1
2 12173 8 1 28 LYS HB2 H 38.389 -19.449 -39.678 1.00 . H H . 28 LYS HB2 1 1
2 12174 8 1 28 LYS HB3 H 37.030 -19.263 -40.779 1.00 . H H . 28 LYS HB3 1 1
2 12175 8 1 28 LYS HD2 H 40.510 -18.224 -41.030 1.00 . H H . 28 LYS HD2 1 1
2 12176 8 1 28 LYS HD3 H 39.399 -19.341 -41.827 1.00 . H H . 28 LYS HD3 1 1
2 12177 8 1 28 LYS HE2 H 39.899 -18.320 -43.740 1.00 . H H . 28 LYS HE2 1 1
2 12178 8 1 28 LYS HE3 H 39.022 -16.916 -43.135 1.00 . H H . 28 LYS HE3 1 1
2 12179 8 1 28 LYS HG2 H 37.785 -17.213 -41.566 1.00 . H H . 28 LYS HG2 1 1
2 12180 8 1 28 LYS HG3 H 38.836 -16.955 -40.171 1.00 . H H . 28 LYS HG3 1 1
2 12181 8 1 28 LYS HZ1 H 40.922 -15.808 -43.188 1.00 . H H . 28 LYS HZ1 1 1
2 12182 8 1 28 LYS HZ2 H 41.785 -17.194 -43.631 1.00 . H H . 28 LYS HZ2 1 1
2 12183 8 1 28 LYS HZ3 H 41.548 -16.833 -41.996 1.00 . H H . 28 LYS HZ3 1 1
2 12184 8 1 28 LYS N N 36.528 -19.212 -37.977 1.00 . H H . 28 LYS N 1 1
2 12185 8 1 28 LYS NZ N 41.114 -16.800 -42.941 1.00 . H H . 28 LYS NZ 1 1
2 12186 8 1 28 LYS O O 35.023 -18.019 -40.516 1.00 . H H . 28 LYS O 1 1
2 12187 8 1 29 GLY C C 32.621 -16.656 -39.029 1.00 . H H . 29 GLY C 1 1
2 12188 8 1 29 GLY CA C 33.868 -15.839 -39.303 1.00 . H H . 29 GLY CA 1 1
2 12189 8 1 29 GLY H H 35.548 -16.175 -38.059 1.00 . H H . 29 GLY H 1 1
2 12190 8 1 29 GLY HA2 H 33.782 -14.890 -38.796 1.00 . H H . 29 GLY HA2 1 1
2 12191 8 1 29 GLY HA3 H 33.942 -15.661 -40.366 1.00 . H H . 29 GLY HA3 1 1
2 12192 8 1 29 GLY N N 35.078 -16.502 -38.854 1.00 . H H . 29 GLY N 1 1
2 12193 8 1 29 GLY O O 32.444 -17.737 -39.592 1.00 . H H . 29 GLY O 1 1
2 12194 8 1 30 ALA C C 29.329 -15.881 -37.861 1.00 . H H . 30 ALA C 1 1
2 12195 8 1 30 ALA CA C 30.521 -16.832 -37.814 1.00 . H H . 30 ALA CA 1 1
2 12196 8 1 30 ALA CB C 30.639 -17.466 -36.436 1.00 . H H . 30 ALA CB 1 1
2 12197 8 1 30 ALA H H 31.954 -15.276 -37.745 1.00 . H H . 30 ALA H 1 1
2 12198 8 1 30 ALA HA H 30.366 -17.622 -38.535 1.00 . H H . 30 ALA HA 1 1
2 12199 8 1 30 ALA HB1 H 29.665 -17.490 -35.968 1.00 . H H . 30 ALA HB1 1 1
2 12200 8 1 30 ALA HB2 H 31.017 -18.472 -36.534 1.00 . H H . 30 ALA HB2 1 1
2 12201 8 1 30 ALA HB3 H 31.316 -16.884 -35.830 1.00 . H H . 30 ALA HB3 1 1
2 12202 8 1 30 ALA N N 31.757 -16.142 -38.162 1.00 . H H . 30 ALA N 1 1
2 12203 8 1 30 ALA O O 29.305 -14.868 -37.161 1.00 . H H . 30 ALA O 1 1
2 12204 8 1 31 ILE C C 25.886 -16.220 -38.648 1.00 . H H . 31 ILE C 1 1
2 12205 8 1 31 ILE CA C 27.151 -15.388 -38.826 1.00 . H H . 31 ILE CA 1 1
2 12206 8 1 31 ILE CB C 27.104 -14.689 -40.197 1.00 . H H . 31 ILE CB 1 1
2 12207 8 1 31 ILE CD1 C 29.297 -14.863 -41.477 1.00 . H H . 31 ILE CD1 1 1
2 12208 8 1 31 ILE CG1 C 28.458 -14.051 -40.516 1.00 . H H . 31 ILE CG1 1 1
2 12209 8 1 31 ILE CG2 C 26.001 -13.642 -40.220 1.00 . H H . 31 ILE CG2 1 1
2 12210 8 1 31 ILE H H 28.423 -17.033 -39.221 1.00 . H H . 31 ILE H 1 1
2 12211 8 1 31 ILE HA H 27.181 -14.629 -38.057 1.00 . H H . 31 ILE HA 1 1
2 12212 8 1 31 ILE HB H 26.879 -15.432 -40.947 1.00 . H H . 31 ILE HB 1 1
2 12213 8 1 31 ILE HD11 H 28.753 -15.748 -41.773 1.00 . H H . 31 ILE HD11 1 1
2 12214 8 1 31 ILE HD12 H 29.521 -14.270 -42.350 1.00 . H H . 31 ILE HD12 1 1
2 12215 8 1 31 ILE HD13 H 30.219 -15.154 -40.993 1.00 . H H . 31 ILE HD13 1 1
2 12216 8 1 31 ILE HG12 H 28.297 -13.080 -40.956 1.00 . H H . 31 ILE HG12 1 1
2 12217 8 1 31 ILE HG13 H 29.018 -13.938 -39.599 1.00 . H H . 31 ILE HG13 1 1
2 12218 8 1 31 ILE HG21 H 25.294 -13.847 -39.430 1.00 . H H . 31 ILE HG21 1 1
2 12219 8 1 31 ILE HG22 H 26.431 -12.663 -40.072 1.00 . H H . 31 ILE HG22 1 1
2 12220 8 1 31 ILE HG23 H 25.494 -13.673 -41.173 1.00 . H H . 31 ILE HG23 1 1
2 12221 8 1 31 ILE N N 28.345 -16.214 -38.689 1.00 . H H . 31 ILE N 1 1
2 12222 8 1 31 ILE O O 25.619 -17.138 -39.425 1.00 . H H . 31 ILE O 1 1
2 12223 8 1 32 ILE C C 22.683 -15.648 -37.282 1.00 . H H . 32 ILE C 1 1
2 12224 8 1 32 ILE CA C 23.868 -16.606 -37.345 1.00 . H H . 32 ILE CA 1 1
2 12225 8 1 32 ILE CB C 23.952 -17.386 -36.019 1.00 . H H . 32 ILE CB 1 1
2 12226 8 1 32 ILE CD1 C 22.660 -18.971 -34.505 1.00 . H H . 32 ILE CD1 1 1
2 12227 8 1 32 ILE CG1 C 22.617 -18.070 -35.719 1.00 . H H . 32 ILE CG1 1 1
2 12228 8 1 32 ILE CG2 C 24.346 -16.456 -34.882 1.00 . H H . 32 ILE CG2 1 1
2 12229 8 1 32 ILE H H 25.372 -15.149 -37.039 1.00 . H H . 32 ILE H 1 1
2 12230 8 1 32 ILE HA H 23.703 -17.312 -38.146 1.00 . H H . 32 ILE HA 1 1
2 12231 8 1 32 ILE HB H 24.719 -18.139 -36.119 1.00 . H H . 32 ILE HB 1 1
2 12232 8 1 32 ILE HD11 H 23.125 -19.909 -34.770 1.00 . H H . 32 ILE HD11 1 1
2 12233 8 1 32 ILE HD12 H 23.229 -18.494 -33.721 1.00 . H H . 32 ILE HD12 1 1
2 12234 8 1 32 ILE HD13 H 21.653 -19.155 -34.158 1.00 . H H . 32 ILE HD13 1 1
2 12235 8 1 32 ILE HG12 H 21.865 -17.316 -35.545 1.00 . H H . 32 ILE HG12 1 1
2 12236 8 1 32 ILE HG13 H 22.329 -18.670 -36.570 1.00 . H H . 32 ILE HG13 1 1
2 12237 8 1 32 ILE HG21 H 24.571 -17.040 -34.001 1.00 . H H . 32 ILE HG21 1 1
2 12238 8 1 32 ILE HG22 H 25.218 -15.887 -35.167 1.00 . H H . 32 ILE HG22 1 1
2 12239 8 1 32 ILE HG23 H 23.530 -15.783 -34.668 1.00 . H H . 32 ILE HG23 1 1
2 12240 8 1 32 ILE N N 25.107 -15.891 -37.623 1.00 . H H . 32 ILE N 1 1
2 12241 8 1 32 ILE O O 22.683 -14.693 -36.505 1.00 . H H . 32 ILE O 1 1
2 12242 8 1 33 GLY C C 19.535 -15.432 -39.242 1.00 . H H . 33 GLY C 1 1
2 12243 8 1 33 GLY CA C 20.495 -15.062 -38.128 1.00 . H H . 33 GLY CA 1 1
2 12244 8 1 33 GLY H H 21.728 -16.684 -38.705 1.00 . H H . 33 GLY H 1 1
2 12245 8 1 33 GLY HA2 H 19.982 -15.152 -37.182 1.00 . H H . 33 GLY HA2 1 1
2 12246 8 1 33 GLY HA3 H 20.805 -14.037 -38.263 1.00 . H H . 33 GLY HA3 1 1
2 12247 8 1 33 GLY N N 21.672 -15.909 -38.107 1.00 . H H . 33 GLY N 1 1
2 12248 8 1 33 GLY O O 19.932 -16.035 -40.240 1.00 . H H . 33 GLY O 1 1
2 12249 8 1 34 LEU C C 17.283 -14.356 -41.208 1.00 . H H . 34 LEU C 1 1
2 12250 8 1 34 LEU CA C 17.247 -15.372 -40.071 1.00 . H H . 34 LEU CA 1 1
2 12251 8 1 34 LEU CB C 15.861 -15.383 -39.425 1.00 . H H . 34 LEU CB 1 1
2 12252 8 1 34 LEU CD1 C 15.211 -17.769 -39.837 1.00 . H H . 34 LEU CD1 1 1
2 12253 8 1 34 LEU CD2 C 16.472 -17.159 -37.764 1.00 . H H . 34 LEU CD2 1 1
2 12254 8 1 34 LEU CG C 15.433 -16.700 -38.778 1.00 . H H . 34 LEU CG 1 1
2 12255 8 1 34 LEU H H 18.011 -14.595 -38.257 1.00 . H H . 34 LEU H 1 1
2 12256 8 1 34 LEU HA H 17.455 -16.352 -40.474 1.00 . H H . 34 LEU HA 1 1
2 12257 8 1 34 LEU HB2 H 15.845 -14.620 -38.662 1.00 . H H . 34 LEU HB2 1 1
2 12258 8 1 34 LEU HB3 H 15.138 -15.140 -40.191 1.00 . H H . 34 LEU HB3 1 1
2 12259 8 1 34 LEU HD11 H 15.239 -18.744 -39.376 1.00 . H H . 34 LEU HD11 1 1
2 12260 8 1 34 LEU HD12 H 15.986 -17.701 -40.585 1.00 . H H . 34 LEU HD12 1 1
2 12261 8 1 34 LEU HD13 H 14.247 -17.618 -40.303 1.00 . H H . 34 LEU HD13 1 1
2 12262 8 1 34 LEU HD21 H 17.173 -17.826 -38.246 1.00 . H H . 34 LEU HD21 1 1
2 12263 8 1 34 LEU HD22 H 15.980 -17.679 -36.955 1.00 . H H . 34 LEU HD22 1 1
2 12264 8 1 34 LEU HD23 H 16.999 -16.301 -37.376 1.00 . H H . 34 LEU HD23 1 1
2 12265 8 1 34 LEU HG H 14.498 -16.551 -38.254 1.00 . H H . 34 LEU HG 1 1
2 12266 8 1 34 LEU N N 18.267 -15.073 -39.072 1.00 . H H . 34 LEU N 1 1
2 12267 8 1 34 LEU O O 17.644 -14.684 -42.337 1.00 . H H . 34 LEU O 1 1
2 12268 8 1 35 MET C C 18.265 -11.378 -41.980 1.00 . H H . 35 MET C 1 1
2 12269 8 1 35 MET CA C 16.899 -12.052 -41.895 1.00 . H H . 35 MET CA 1 1
2 12270 8 1 35 MET CB C 15.826 -11.017 -41.556 1.00 . H H . 35 MET CB 1 1
2 12271 8 1 35 MET CE C 14.803 -9.553 -45.222 1.00 . H H . 35 MET CE 1 1
2 12272 8 1 35 MET CG C 15.664 -9.939 -42.616 1.00 . H H . 35 MET CG 1 1
2 12273 8 1 35 MET H H 16.628 -12.916 -39.982 1.00 . H H . 35 MET H 1 1
2 12274 8 1 35 MET HA H 16.670 -12.495 -42.853 1.00 . H H . 35 MET HA 1 1
2 12275 8 1 35 MET HB2 H 14.878 -11.522 -41.440 1.00 . H H . 35 MET HB2 1 1
2 12276 8 1 35 MET HB3 H 16.086 -10.538 -40.624 1.00 . H H . 35 MET HB3 1 1
2 12277 8 1 35 MET HE1 H 14.277 -10.035 -46.033 1.00 . H H . 35 MET HE1 1 1
2 12278 8 1 35 MET HE2 H 14.625 -8.488 -45.259 1.00 . H H . 35 MET HE2 1 1
2 12279 8 1 35 MET HE3 H 15.863 -9.744 -45.315 1.00 . H H . 35 MET HE3 1 1
2 12280 8 1 35 MET HG2 H 15.567 -8.982 -42.126 1.00 . H H . 35 MET HG2 1 1
2 12281 8 1 35 MET HG3 H 16.545 -9.934 -43.241 1.00 . H H . 35 MET HG3 1 1
2 12282 8 1 35 MET N N 16.906 -13.119 -40.899 1.00 . H H . 35 MET N 1 1
2 12283 8 1 35 MET O O 18.443 -10.253 -41.511 1.00 . H H . 35 MET O 1 1
2 12284 8 1 35 MET SD S 14.217 -10.202 -43.658 1.00 . H H . 35 MET SD 1 1
2 12285 8 1 36 VAL C C 20.886 -11.220 -44.185 1.00 . H H . 36 VAL C 1 1
2 12286 8 1 36 VAL CA C 20.576 -11.539 -42.726 1.00 . H H . 36 VAL CA 1 1
2 12287 8 1 36 VAL CB C 21.630 -12.527 -42.194 1.00 . H H . 36 VAL CB 1 1
2 12288 8 1 36 VAL CG1 C 23.007 -11.880 -42.172 1.00 . H H . 36 VAL CG1 1 1
2 12289 8 1 36 VAL CG2 C 21.244 -13.022 -40.808 1.00 . H H . 36 VAL CG2 1 1
2 12290 8 1 36 VAL H H 19.023 -12.963 -42.933 1.00 . H H . 36 VAL H 1 1
2 12291 8 1 36 VAL HA H 20.640 -10.629 -42.148 1.00 . H H . 36 VAL HA 1 1
2 12292 8 1 36 VAL HB H 21.667 -13.377 -42.859 1.00 . H H . 36 VAL HB 1 1
2 12293 8 1 36 VAL HG11 H 23.583 -12.288 -41.355 1.00 . H H . 36 VAL HG11 1 1
2 12294 8 1 36 VAL HG12 H 23.512 -12.078 -43.106 1.00 . H H . 36 VAL HG12 1 1
2 12295 8 1 36 VAL HG13 H 22.900 -10.813 -42.039 1.00 . H H . 36 VAL HG13 1 1
2 12296 8 1 36 VAL HG21 H 20.504 -12.360 -40.383 1.00 . H H . 36 VAL HG21 1 1
2 12297 8 1 36 VAL HG22 H 20.832 -14.019 -40.883 1.00 . H H . 36 VAL HG22 1 1
2 12298 8 1 36 VAL HG23 H 22.117 -13.041 -40.174 1.00 . H H . 36 VAL HG23 1 1
2 12299 8 1 36 VAL N N 19.226 -12.071 -42.580 1.00 . H H . 36 VAL N 1 1
2 12300 8 1 36 VAL O O 20.361 -11.859 -45.096 1.00 . H H . 36 VAL O 1 1
2 12301 8 1 37 GLY C C 23.388 -9.028 -45.793 1.00 . H H . 37 GLY C 1 1
2 12302 8 1 37 GLY CA C 22.108 -9.840 -45.749 1.00 . H H . 37 GLY CA 1 1
2 12303 8 1 37 GLY H H 22.130 -9.751 -43.633 1.00 . H H . 37 GLY H 1 1
2 12304 8 1 37 GLY HA2 H 22.239 -10.731 -46.344 1.00 . H H . 37 GLY HA2 1 1
2 12305 8 1 37 GLY HA3 H 21.307 -9.251 -46.172 1.00 . H H . 37 GLY HA3 1 1
2 12306 8 1 37 GLY N N 21.743 -10.226 -44.398 1.00 . H H . 37 GLY N 1 1
2 12307 8 1 37 GLY O O 23.686 -8.276 -44.867 1.00 . H H . 37 GLY O 1 1
2 12308 8 1 38 GLY C C 26.364 -8.740 -45.887 1.00 . H H . 38 GLY C 1 1
2 12309 8 1 38 GLY CA C 25.393 -8.451 -47.015 1.00 . H H . 38 GLY CA 1 1
2 12310 8 1 38 GLY H H 23.858 -9.795 -47.582 1.00 . H H . 38 GLY H 1 1
2 12311 8 1 38 GLY HA2 H 25.855 -8.725 -47.951 1.00 . H H . 38 GLY HA2 1 1
2 12312 8 1 38 GLY HA3 H 25.178 -7.393 -47.026 1.00 . H H . 38 GLY HA3 1 1
2 12313 8 1 38 GLY N N 24.147 -9.182 -46.874 1.00 . H H . 38 GLY N 1 1
2 12314 8 1 38 GLY O O 26.358 -8.057 -44.862 1.00 . H H . 38 GLY O 1 1
2 12315 8 1 39 VAL C C 29.458 -10.662 -45.707 1.00 . H H . 39 VAL C 1 1
2 12316 8 1 39 VAL CA C 28.181 -10.134 -45.062 1.00 . H H . 39 VAL CA 1 1
2 12317 8 1 39 VAL CB C 27.620 -11.205 -44.107 1.00 . H H . 39 VAL CB 1 1
2 12318 8 1 39 VAL CG1 C 27.283 -12.477 -44.871 1.00 . H H . 39 VAL CG1 1 1
2 12319 8 1 39 VAL CG2 C 28.609 -11.490 -42.988 1.00 . H H . 39 VAL CG2 1 1
2 12320 8 1 39 VAL H H 27.158 -10.263 -46.910 1.00 . H H . 39 VAL H 1 1
2 12321 8 1 39 VAL HA H 28.420 -9.254 -44.483 1.00 . H H . 39 VAL HA 1 1
2 12322 8 1 39 VAL HB H 26.710 -10.824 -43.668 1.00 . H H . 39 VAL HB 1 1
2 12323 8 1 39 VAL HG11 H 28.105 -13.173 -44.788 1.00 . H H . 39 VAL HG11 1 1
2 12324 8 1 39 VAL HG12 H 26.390 -12.920 -44.455 1.00 . H H . 39 VAL HG12 1 1
2 12325 8 1 39 VAL HG13 H 27.117 -12.239 -45.911 1.00 . H H . 39 VAL HG13 1 1
2 12326 8 1 39 VAL HG21 H 28.998 -12.491 -43.099 1.00 . H H . 39 VAL HG21 1 1
2 12327 8 1 39 VAL HG22 H 29.422 -10.780 -43.035 1.00 . H H . 39 VAL HG22 1 1
2 12328 8 1 39 VAL HG23 H 28.109 -11.402 -42.035 1.00 . H H . 39 VAL HG23 1 1
2 12329 8 1 39 VAL N N 27.200 -9.756 -46.073 1.00 . H H . 39 VAL N 1 1
2 12330 8 1 39 VAL O O 29.411 -11.387 -46.700 1.00 . H H . 39 VAL O 1 1
2 12331 8 1 40 VAL C C 32.685 -11.479 -44.583 1.00 . H H . 40 VAL C 1 1
2 12332 8 1 40 VAL CA C 31.890 -10.733 -45.650 1.00 . H H . 40 VAL CA 1 1
2 12333 8 1 40 VAL CB C 32.726 -9.543 -46.158 1.00 . H H . 40 VAL CB 1 1
2 12334 8 1 40 VAL CG1 C 34.088 -10.014 -46.645 1.00 . H H . 40 VAL CG1 1 1
2 12335 8 1 40 VAL CG2 C 31.983 -8.803 -47.260 1.00 . H H . 40 VAL CG2 1 1
2 12336 8 1 40 VAL H H 30.573 -9.716 -44.343 1.00 . H H . 40 VAL H 1 1
2 12337 8 1 40 VAL HA H 31.709 -11.399 -46.481 1.00 . H H . 40 VAL HA 1 1
2 12338 8 1 40 VAL HB H 32.879 -8.860 -45.335 1.00 . H H . 40 VAL HB 1 1
2 12339 8 1 40 VAL HG11 H 34.030 -11.059 -46.917 1.00 . H H . 40 VAL HG11 1 1
2 12340 8 1 40 VAL HG12 H 34.383 -9.432 -47.505 1.00 . H H . 40 VAL HG12 1 1
2 12341 8 1 40 VAL HG13 H 34.815 -9.888 -45.857 1.00 . H H . 40 VAL HG13 1 1
2 12342 8 1 40 VAL HG21 H 31.902 -7.758 -47.000 1.00 . H H . 40 VAL HG21 1 1
2 12343 8 1 40 VAL HG22 H 32.524 -8.902 -48.189 1.00 . H H . 40 VAL HG22 1 1
2 12344 8 1 40 VAL HG23 H 30.994 -9.223 -47.373 1.00 . H H . 40 VAL HG23 1 1
2 12345 8 1 40 VAL N N 30.600 -10.295 -45.133 1.00 . H H . 40 VAL N 1 1
2 12346 8 1 40 VAL O O 32.952 -10.944 -43.507 1.00 . H H . 40 VAL O 1 1
2 12347 8 1 41 ILE C C 35.299 -13.579 -44.349 1.00 . H H . 41 ILE C 1 1
2 12348 8 1 41 ILE CA C 33.826 -13.535 -43.958 1.00 . H H . 41 ILE CA 1 1
2 12349 8 1 41 ILE CB C 33.280 -14.973 -43.894 1.00 . H H . 41 ILE CB 1 1
2 12350 8 1 41 ILE CD1 C 30.915 -15.812 -44.319 1.00 . H H . 41 ILE CD1 1 1
2 12351 8 1 41 ILE CG1 C 31.817 -14.968 -43.447 1.00 . H H . 41 ILE CG1 1 1
2 12352 8 1 41 ILE CG2 C 34.124 -15.818 -42.951 1.00 . H H . 41 ILE CG2 1 1
2 12353 8 1 41 ILE H H 32.817 -13.087 -45.764 1.00 . H H . 41 ILE H 1 1
2 12354 8 1 41 ILE HA H 33.737 -13.093 -42.977 1.00 . H H . 41 ILE HA 1 1
2 12355 8 1 41 ILE HB H 33.345 -15.405 -44.881 1.00 . H H . 41 ILE HB 1 1
2 12356 8 1 41 ILE HD11 H 30.927 -16.834 -43.969 1.00 . H H . 41 ILE HD11 1 1
2 12357 8 1 41 ILE HD12 H 29.907 -15.428 -44.275 1.00 . H H . 41 ILE HD12 1 1
2 12358 8 1 41 ILE HD13 H 31.267 -15.778 -45.340 1.00 . H H . 41 ILE HD13 1 1
2 12359 8 1 41 ILE HG12 H 31.753 -15.347 -42.439 1.00 . H H . 41 ILE HG12 1 1
2 12360 8 1 41 ILE HG13 H 31.445 -13.952 -43.469 1.00 . H H . 41 ILE HG13 1 1
2 12361 8 1 41 ILE HG21 H 34.689 -16.540 -43.522 1.00 . H H . 41 ILE HG21 1 1
2 12362 8 1 41 ILE HG22 H 34.804 -15.179 -42.407 1.00 . H H . 41 ILE HG22 1 1
2 12363 8 1 41 ILE HG23 H 33.479 -16.334 -42.255 1.00 . H H . 41 ILE HG23 1 1
2 12364 8 1 41 ILE N N 33.060 -12.716 -44.890 1.00 . H H . 41 ILE N 1 1
2 12365 8 1 41 ILE O O 35.700 -14.361 -45.210 1.00 . H H . 41 ILE O 1 1
2 12366 8 1 42 ALA C C 38.271 -13.810 -43.274 1.00 . H H . 42 ALA C 1 1
2 12367 8 1 42 ALA CA C 37.531 -12.681 -43.984 1.00 . H H . 42 ALA CA 1 1
2 12368 8 1 42 ALA CB C 38.098 -11.332 -43.567 1.00 . H H . 42 ALA CB 1 1
2 12369 8 1 42 ALA H H 35.722 -12.137 -43.031 1.00 . H H . 42 ALA H 1 1
2 12370 8 1 42 ALA HA H 37.670 -12.788 -45.050 1.00 . H H . 42 ALA HA 1 1
2 12371 8 1 42 ALA HB1 H 37.437 -10.546 -43.902 1.00 . H H . 42 ALA HB1 1 1
2 12372 8 1 42 ALA HB2 H 38.188 -11.295 -42.492 1.00 . H H . 42 ALA HB2 1 1
2 12373 8 1 42 ALA HB3 H 39.072 -11.198 -44.015 1.00 . H H . 42 ALA HB3 1 1
2 12374 8 1 42 ALA N N 36.101 -12.736 -43.707 1.00 . H H . 42 ALA N 1 1
2 12375 8 1 42 ALA O O 38.988 -13.547 -42.310 1.00 . H H . 42 ALA O 1 1
2 12376 8 1 42 ALA OXT O 38.085 -15.029 -43.761 1.00 . H H . 42 ALA OXT 1 1
2 12377 9 1 11 GLU C C 8.322 -34.124 -39.889 1.00 . I I . 11 GLU C 1 1
2 12378 9 1 11 GLU CA C 9.282 -35.184 -39.360 1.00 . I I . 11 GLU CA 1 1
2 12379 9 1 11 GLU CB C 10.604 -34.531 -38.950 1.00 . I I . 11 GLU CB 1 1
2 12380 9 1 11 GLU CD C 11.732 -34.307 -36.701 1.00 . I I . 11 GLU CD 1 1
2 12381 9 1 11 GLU CG C 11.311 -35.249 -37.812 1.00 . I I . 11 GLU CG 1 1
2 12382 9 1 11 GLU H H 9.179 -36.091 -41.270 1.00 . I I . 11 GLU H 1 1
2 12383 9 1 11 GLU HA H 8.840 -35.653 -38.493 1.00 . I I . 11 GLU HA 1 1
2 12384 9 1 11 GLU HB2 H 11.265 -34.517 -39.805 1.00 . I I . 11 GLU HB2 1 1
2 12385 9 1 11 GLU HB3 H 10.408 -33.516 -38.641 1.00 . I I . 11 GLU HB3 1 1
2 12386 9 1 11 GLU HG2 H 10.643 -35.990 -37.400 1.00 . I I . 11 GLU HG2 1 1
2 12387 9 1 11 GLU HG3 H 12.191 -35.738 -38.203 1.00 . I I . 11 GLU HG3 1 1
2 12388 9 1 11 GLU N N 9.517 -36.220 -40.358 1.00 . I I . 11 GLU N 1 1
2 12389 9 1 11 GLU O O 8.551 -33.534 -40.946 1.00 . I I . 11 GLU O 1 1
2 12390 9 1 11 GLU OE1 O 11.809 -34.757 -35.539 1.00 . I I . 11 GLU OE1 1 1
2 12391 9 1 11 GLU OE2 O 11.986 -33.120 -36.993 1.00 . I I . 11 GLU OE2 1 1
2 12392 9 1 12 VAL C C 6.099 -31.815 -38.481 1.00 . I I . 12 VAL C 1 1
2 12393 9 1 12 VAL CA C 6.246 -32.899 -39.543 1.00 . I I . 12 VAL CA 1 1
2 12394 9 1 12 VAL CB C 4.874 -33.552 -39.787 1.00 . I I . 12 VAL CB 1 1
2 12395 9 1 12 VAL CG1 C 4.394 -34.272 -38.536 1.00 . I I . 12 VAL CG1 1 1
2 12396 9 1 12 VAL CG2 C 3.860 -32.510 -40.234 1.00 . I I . 12 VAL CG2 1 1
2 12397 9 1 12 VAL H H 7.115 -34.390 -38.317 1.00 . I I . 12 VAL H 1 1
2 12398 9 1 12 VAL HA H 6.574 -32.443 -40.465 1.00 . I I . 12 VAL HA 1 1
2 12399 9 1 12 VAL HB H 4.980 -34.282 -40.576 1.00 . I I . 12 VAL HB 1 1
2 12400 9 1 12 VAL HG11 H 5.194 -34.881 -38.142 1.00 . I I . 12 VAL HG11 1 1
2 12401 9 1 12 VAL HG12 H 4.093 -33.545 -37.795 1.00 . I I . 12 VAL HG12 1 1
2 12402 9 1 12 VAL HG13 H 3.552 -34.903 -38.784 1.00 . I I . 12 VAL HG13 1 1
2 12403 9 1 12 VAL HG21 H 4.278 -31.924 -41.039 1.00 . I I . 12 VAL HG21 1 1
2 12404 9 1 12 VAL HG22 H 2.963 -33.004 -40.579 1.00 . I I . 12 VAL HG22 1 1
2 12405 9 1 12 VAL HG23 H 3.618 -31.863 -39.405 1.00 . I I . 12 VAL HG23 1 1
2 12406 9 1 12 VAL N N 7.243 -33.887 -39.148 1.00 . I I . 12 VAL N 1 1
2 12407 9 1 12 VAL O O 6.076 -32.102 -37.284 1.00 . I I . 12 VAL O 1 1
2 12408 9 1 13 HIS C C 7.015 -29.379 -37.032 1.00 . I I . 13 HIS C 1 1
2 12409 9 1 13 HIS CA C 5.851 -29.438 -38.016 1.00 . I I . 13 HIS CA 1 1
2 12410 9 1 13 HIS CB C 4.529 -29.539 -37.254 1.00 . I I . 13 HIS CB 1 1
2 12411 9 1 13 HIS CD2 C 3.079 -28.918 -39.312 1.00 . I I . 13 HIS CD2 1 1
2 12412 9 1 13 HIS CE1 C 1.303 -30.105 -38.824 1.00 . I I . 13 HIS CE1 1 1
2 12413 9 1 13 HIS CG C 3.325 -29.555 -38.144 1.00 . I I . 13 HIS CG 1 1
2 12414 9 1 13 HIS H H 6.023 -30.402 -39.893 1.00 . I I . 13 HIS H 1 1
2 12415 9 1 13 HIS HA H 5.848 -28.534 -38.606 1.00 . I I . 13 HIS HA 1 1
2 12416 9 1 13 HIS HB2 H 4.525 -30.450 -36.674 1.00 . I I . 13 HIS HB2 1 1
2 12417 9 1 13 HIS HB3 H 4.439 -28.693 -36.588 1.00 . I I . 13 HIS HB3 1 1
2 12418 9 1 13 HIS HD1 H 2.061 -30.862 -37.081 1.00 . I I . 13 HIS HD1 1 1
2 12419 9 1 13 HIS HD2 H 3.752 -28.250 -39.834 1.00 . I I . 13 HIS HD2 1 1
2 12420 9 1 13 HIS HE1 H 0.322 -30.555 -38.872 1.00 . I I . 13 HIS HE1 1 1
2 12421 9 1 13 HIS N N 5.998 -30.566 -38.928 1.00 . I I . 13 HIS N 1 1
2 12422 9 1 13 HIS ND1 N 2.192 -30.289 -37.864 1.00 . I I . 13 HIS ND1 1 1
2 12423 9 1 13 HIS NE2 N 1.816 -29.276 -39.714 1.00 . I I . 13 HIS NE2 1 1
2 12424 9 1 13 HIS O O 6.814 -29.310 -35.819 1.00 . I I . 13 HIS O 1 1
2 12425 9 1 14 HIS C C 10.498 -28.471 -37.367 1.00 . I I . 14 HIS C 1 1
2 12426 9 1 14 HIS CA C 9.431 -29.357 -36.731 1.00 . I I . 14 HIS CA 1 1
2 12427 9 1 14 HIS CB C 9.986 -30.766 -36.513 1.00 . I I . 14 HIS CB 1 1
2 12428 9 1 14 HIS CD2 C 8.328 -31.494 -34.656 1.00 . I I . 14 HIS CD2 1 1
2 12429 9 1 14 HIS CE1 C 7.883 -33.509 -35.396 1.00 . I I . 14 HIS CE1 1 1
2 12430 9 1 14 HIS CG C 9.040 -31.677 -35.792 1.00 . I I . 14 HIS CG 1 1
2 12431 9 1 14 HIS H H 8.330 -29.464 -38.536 1.00 . I I . 14 HIS H 1 1
2 12432 9 1 14 HIS HA H 9.154 -28.937 -35.776 1.00 . I I . 14 HIS HA 1 1
2 12433 9 1 14 HIS HB2 H 10.207 -31.211 -37.472 1.00 . I I . 14 HIS HB2 1 1
2 12434 9 1 14 HIS HB3 H 10.894 -30.703 -35.932 1.00 . I I . 14 HIS HB3 1 1
2 12435 9 1 14 HIS HD1 H 9.101 -33.378 -37.034 1.00 . I I . 14 HIS HD1 1 1
2 12436 9 1 14 HIS HD2 H 8.319 -30.605 -34.040 1.00 . I I . 14 HIS HD2 1 1
2 12437 9 1 14 HIS HE1 H 7.470 -34.502 -35.485 1.00 . I I . 14 HIS HE1 1 1
2 12438 9 1 14 HIS N N 8.234 -29.408 -37.563 1.00 . I I . 14 HIS N 1 1
2 12439 9 1 14 HIS ND1 N 8.740 -32.950 -36.230 1.00 . I I . 14 HIS ND1 1 1
2 12440 9 1 14 HIS NE2 N 7.617 -32.647 -34.431 1.00 . I I . 14 HIS NE2 1 1
2 12441 9 1 14 HIS O O 10.694 -28.496 -38.582 1.00 . I I . 14 HIS O 1 1
2 12442 9 1 15 GLN C C 13.546 -27.058 -36.298 1.00 . I I . 15 GLN C 1 1
2 12443 9 1 15 GLN CA C 12.228 -26.796 -37.020 1.00 . I I . 15 GLN CA 1 1
2 12444 9 1 15 GLN CB C 11.809 -25.337 -36.827 1.00 . I I . 15 GLN CB 1 1
2 12445 9 1 15 GLN CD C 10.361 -25.015 -38.873 1.00 . I I . 15 GLN CD 1 1
2 12446 9 1 15 GLN CG C 11.611 -24.583 -38.132 1.00 . I I . 15 GLN CG 1 1
2 12447 9 1 15 GLN H H 10.980 -27.716 -35.580 1.00 . I I . 15 GLN H 1 1
2 12448 9 1 15 GLN HA H 12.365 -26.984 -38.074 1.00 . I I . 15 GLN HA 1 1
2 12449 9 1 15 GLN HB2 H 10.880 -25.311 -36.277 1.00 . I I . 15 GLN HB2 1 1
2 12450 9 1 15 GLN HB3 H 12.571 -24.829 -36.255 1.00 . I I . 15 GLN HB3 1 1
2 12451 9 1 15 GLN HE21 H 11.459 -25.652 -40.403 1.00 . I I . 15 GLN HE21 1 1
2 12452 9 1 15 GLN HE22 H 9.751 -25.849 -40.571 1.00 . I I . 15 GLN HE22 1 1
2 12453 9 1 15 GLN HG2 H 11.535 -23.528 -37.915 1.00 . I I . 15 GLN HG2 1 1
2 12454 9 1 15 GLN HG3 H 12.467 -24.758 -38.767 1.00 . I I . 15 GLN HG3 1 1
2 12455 9 1 15 GLN N N 11.183 -27.690 -36.538 1.00 . I I . 15 GLN N 1 1
2 12456 9 1 15 GLN NE2 N 10.542 -25.560 -40.070 1.00 . I I . 15 GLN NE2 1 1
2 12457 9 1 15 GLN O O 13.811 -26.488 -35.240 1.00 . I I . 15 GLN O 1 1
2 12458 9 1 15 GLN OE1 O 9.246 -24.861 -38.374 1.00 . I I . 15 GLN OE1 1 1
2 12459 9 1 16 LYS C C 16.789 -27.523 -36.997 1.00 . I I . 16 LYS C 1 1
2 12460 9 1 16 LYS CA C 15.660 -28.264 -36.290 1.00 . I I . 16 LYS CA 1 1
2 12461 9 1 16 LYS CB C 15.898 -29.773 -36.369 1.00 . I I . 16 LYS CB 1 1
2 12462 9 1 16 LYS CD C 16.747 -31.356 -38.126 1.00 . I I . 16 LYS CD 1 1
2 12463 9 1 16 LYS CE C 17.595 -30.854 -39.285 1.00 . I I . 16 LYS CE 1 1
2 12464 9 1 16 LYS CG C 15.666 -30.355 -37.753 1.00 . I I . 16 LYS CG 1 1
2 12465 9 1 16 LYS H H 14.101 -28.348 -37.720 1.00 . I I . 16 LYS H 1 1
2 12466 9 1 16 LYS HA H 15.642 -27.965 -35.254 1.00 . I I . 16 LYS HA 1 1
2 12467 9 1 16 LYS HB2 H 16.919 -29.980 -36.081 1.00 . I I . 16 LYS HB2 1 1
2 12468 9 1 16 LYS HB3 H 15.231 -30.268 -35.677 1.00 . I I . 16 LYS HB3 1 1
2 12469 9 1 16 LYS HD2 H 17.386 -31.518 -37.270 1.00 . I I . 16 LYS HD2 1 1
2 12470 9 1 16 LYS HD3 H 16.279 -32.289 -38.410 1.00 . I I . 16 LYS HD3 1 1
2 12471 9 1 16 LYS HE2 H 18.047 -29.916 -39.003 1.00 . I I . 16 LYS HE2 1 1
2 12472 9 1 16 LYS HE3 H 18.369 -31.580 -39.487 1.00 . I I . 16 LYS HE3 1 1
2 12473 9 1 16 LYS HG2 H 14.708 -30.854 -37.768 1.00 . I I . 16 LYS HG2 1 1
2 12474 9 1 16 LYS HG3 H 15.668 -29.551 -38.476 1.00 . I I . 16 LYS HG3 1 1
2 12475 9 1 16 LYS HZ1 H 16.328 -31.545 -40.795 1.00 . I I . 16 LYS HZ1 1 1
2 12476 9 1 16 LYS HZ2 H 17.395 -30.332 -41.297 1.00 . I I . 16 LYS HZ2 1 1
2 12477 9 1 16 LYS HZ3 H 16.050 -29.936 -40.349 1.00 . I I . 16 LYS HZ3 1 1
2 12478 9 1 16 LYS N N 14.368 -27.925 -36.877 1.00 . I I . 16 LYS N 1 1
2 12479 9 1 16 LYS NZ N 16.785 -30.652 -40.518 1.00 . I I . 16 LYS NZ 1 1
2 12480 9 1 16 LYS O O 17.294 -27.974 -38.026 1.00 . I I . 16 LYS O 1 1
2 12481 9 1 17 LEU C C 19.500 -25.618 -36.132 1.00 . I I . 17 LEU C 1 1
2 12482 9 1 17 LEU CA C 18.257 -25.581 -37.014 1.00 . I I . 17 LEU CA 1 1
2 12483 9 1 17 LEU CB C 17.793 -24.134 -37.202 1.00 . I I . 17 LEU CB 1 1
2 12484 9 1 17 LEU CD1 C 18.777 -23.773 -39.478 1.00 . I I . 17 LEU CD1 1 1
2 12485 9 1 17 LEU CD2 C 16.415 -24.562 -39.251 1.00 . I I . 17 LEU CD2 1 1
2 12486 9 1 17 LEU CG C 17.511 -23.701 -38.640 1.00 . I I . 17 LEU CG 1 1
2 12487 9 1 17 LEU H H 16.745 -26.076 -35.619 1.00 . I I . 17 LEU H 1 1
2 12488 9 1 17 LEU HA H 18.502 -25.999 -37.980 1.00 . I I . 17 LEU HA 1 1
2 12489 9 1 17 LEU HB2 H 16.886 -24.002 -36.632 1.00 . I I . 17 LEU HB2 1 1
2 12490 9 1 17 LEU HB3 H 18.563 -23.488 -36.805 1.00 . I I . 17 LEU HB3 1 1
2 12491 9 1 17 LEU HD11 H 18.672 -24.545 -40.225 1.00 . I I . 17 LEU HD11 1 1
2 12492 9 1 17 LEU HD12 H 19.619 -24.003 -38.840 1.00 . I I . 17 LEU HD12 1 1
2 12493 9 1 17 LEU HD13 H 18.943 -22.822 -39.962 1.00 . I I . 17 LEU HD13 1 1
2 12494 9 1 17 LEU HD21 H 15.974 -24.042 -40.088 1.00 . I I . 17 LEU HD21 1 1
2 12495 9 1 17 LEU HD22 H 15.655 -24.758 -38.508 1.00 . I I . 17 LEU HD22 1 1
2 12496 9 1 17 LEU HD23 H 16.838 -25.496 -39.590 1.00 . I I . 17 LEU HD23 1 1
2 12497 9 1 17 LEU HG H 17.171 -22.675 -38.640 1.00 . I I . 17 LEU HG 1 1
2 12498 9 1 17 LEU N N 17.184 -26.384 -36.438 1.00 . I I . 17 LEU N 1 1
2 12499 9 1 17 LEU O O 19.679 -24.771 -35.257 1.00 . I I . 17 LEU O 1 1
2 12500 9 1 18 VAL C C 22.813 -26.705 -36.502 1.00 . I I . 18 VAL C 1 1
2 12501 9 1 18 VAL CA C 21.587 -26.752 -35.597 1.00 . I I . 18 VAL CA 1 1
2 12502 9 1 18 VAL CB C 21.598 -28.072 -34.805 1.00 . I I . 18 VAL CB 1 1
2 12503 9 1 18 VAL CG1 C 22.842 -28.163 -33.935 1.00 . I I . 18 VAL CG1 1 1
2 12504 9 1 18 VAL CG2 C 20.338 -28.198 -33.962 1.00 . I I . 18 VAL CG2 1 1
2 12505 9 1 18 VAL H H 20.160 -27.250 -37.079 1.00 . I I . 18 VAL H 1 1
2 12506 9 1 18 VAL HA H 21.639 -25.933 -34.893 1.00 . I I . 18 VAL HA 1 1
2 12507 9 1 18 VAL HB H 21.618 -28.891 -35.508 1.00 . I I . 18 VAL HB 1 1
2 12508 9 1 18 VAL HG11 H 22.987 -27.226 -33.416 1.00 . I I . 18 VAL HG11 1 1
2 12509 9 1 18 VAL HG12 H 22.722 -28.960 -33.215 1.00 . I I . 18 VAL HG12 1 1
2 12510 9 1 18 VAL HG13 H 23.702 -28.365 -34.556 1.00 . I I . 18 VAL HG13 1 1
2 12511 9 1 18 VAL HG21 H 20.329 -27.423 -33.210 1.00 . I I . 18 VAL HG21 1 1
2 12512 9 1 18 VAL HG22 H 19.468 -28.095 -34.595 1.00 . I I . 18 VAL HG22 1 1
2 12513 9 1 18 VAL HG23 H 20.320 -29.166 -33.482 1.00 . I I . 18 VAL HG23 1 1
2 12514 9 1 18 VAL N N 20.358 -26.606 -36.368 1.00 . I I . 18 VAL N 1 1
2 12515 9 1 18 VAL O O 23.131 -27.678 -37.186 1.00 . I I . 18 VAL O 1 1
2 12516 9 1 19 PHE C C 25.730 -26.463 -37.008 1.00 . I I . 19 PHE C 1 1
2 12517 9 1 19 PHE CA C 24.691 -25.391 -37.323 1.00 . I I . 19 PHE CA 1 1
2 12518 9 1 19 PHE CB C 25.290 -24.001 -37.099 1.00 . I I . 19 PHE CB 1 1
2 12519 9 1 19 PHE CD1 C 25.962 -23.584 -39.480 1.00 . I I . 19 PHE CD1 1 1
2 12520 9 1 19 PHE CD2 C 27.595 -23.273 -37.771 1.00 . I I . 19 PHE CD2 1 1
2 12521 9 1 19 PHE CE1 C 26.891 -23.225 -40.439 1.00 . I I . 19 PHE CE1 1 1
2 12522 9 1 19 PHE CE2 C 28.529 -22.913 -38.726 1.00 . I I . 19 PHE CE2 1 1
2 12523 9 1 19 PHE CG C 26.303 -23.612 -38.138 1.00 . I I . 19 PHE CG 1 1
2 12524 9 1 19 PHE CZ C 28.176 -22.891 -40.061 1.00 . I I . 19 PHE CZ 1 1
2 12525 9 1 19 PHE H H 23.195 -24.826 -35.934 1.00 . I I . 19 PHE H 1 1
2 12526 9 1 19 PHE HA H 24.396 -25.485 -38.356 1.00 . I I . 19 PHE HA 1 1
2 12527 9 1 19 PHE HB2 H 24.498 -23.268 -37.118 1.00 . I I . 19 PHE HB2 1 1
2 12528 9 1 19 PHE HB3 H 25.776 -23.978 -36.136 1.00 . I I . 19 PHE HB3 1 1
2 12529 9 1 19 PHE HD1 H 24.956 -23.847 -39.778 1.00 . I I . 19 PHE HD1 1 1
2 12530 9 1 19 PHE HD2 H 27.873 -23.291 -36.727 1.00 . I I . 19 PHE HD2 1 1
2 12531 9 1 19 PHE HE1 H 26.612 -23.209 -41.483 1.00 . I I . 19 PHE HE1 1 1
2 12532 9 1 19 PHE HE2 H 29.532 -22.651 -38.427 1.00 . I I . 19 PHE HE2 1 1
2 12533 9 1 19 PHE HZ H 28.903 -22.609 -40.808 1.00 . I I . 19 PHE HZ 1 1
2 12534 9 1 19 PHE N N 23.499 -25.567 -36.501 1.00 . I I . 19 PHE N 1 1
2 12535 9 1 19 PHE O O 26.014 -27.331 -37.834 1.00 . I I . 19 PHE O 1 1
2 12536 9 1 20 PHE C C 27.048 -27.821 -33.951 1.00 . I I . 20 PHE C 1 1
2 12537 9 1 20 PHE CA C 27.306 -27.358 -35.382 1.00 . I I . 20 PHE CA 1 1
2 12538 9 1 20 PHE CB C 28.703 -26.743 -35.488 1.00 . I I . 20 PHE CB 1 1
2 12539 9 1 20 PHE CD1 C 29.740 -26.005 -37.651 1.00 . I I . 20 PHE CD1 1 1
2 12540 9 1 20 PHE CD2 C 29.682 -28.337 -37.160 1.00 . I I . 20 PHE CD2 1 1
2 12541 9 1 20 PHE CE1 C 30.371 -26.269 -38.851 1.00 . I I . 20 PHE CE1 1 1
2 12542 9 1 20 PHE CE2 C 30.314 -28.608 -38.359 1.00 . I I . 20 PHE CE2 1 1
2 12543 9 1 20 PHE CG C 29.389 -27.034 -36.792 1.00 . I I . 20 PHE CG 1 1
2 12544 9 1 20 PHE CZ C 30.658 -27.573 -39.206 1.00 . I I . 20 PHE CZ 1 1
2 12545 9 1 20 PHE H H 26.028 -25.680 -35.192 1.00 . I I . 20 PHE H 1 1
2 12546 9 1 20 PHE HA H 27.246 -28.211 -36.040 1.00 . I I . 20 PHE HA 1 1
2 12547 9 1 20 PHE HB2 H 28.626 -25.671 -35.387 1.00 . I I . 20 PHE HB2 1 1
2 12548 9 1 20 PHE HB3 H 29.321 -27.132 -34.693 1.00 . I I . 20 PHE HB3 1 1
2 12549 9 1 20 PHE HD1 H 29.515 -24.984 -37.373 1.00 . I I . 20 PHE HD1 1 1
2 12550 9 1 20 PHE HD2 H 29.413 -29.149 -36.499 1.00 . I I . 20 PHE HD2 1 1
2 12551 9 1 20 PHE HE1 H 30.639 -25.457 -39.511 1.00 . I I . 20 PHE HE1 1 1
2 12552 9 1 20 PHE HE2 H 30.537 -29.629 -38.634 1.00 . I I . 20 PHE HE2 1 1
2 12553 9 1 20 PHE HZ H 31.152 -27.782 -40.143 1.00 . I I . 20 PHE HZ 1 1
2 12554 9 1 20 PHE N N 26.296 -26.396 -35.807 1.00 . I I . 20 PHE N 1 1
2 12555 9 1 20 PHE O O 26.239 -27.233 -33.234 1.00 . I I . 20 PHE O 1 1
2 12556 9 1 21 ALA C C 28.868 -29.235 -31.386 1.00 . I I . 21 ALA C 1 1
2 12557 9 1 21 ALA CA C 27.591 -29.419 -32.199 1.00 . I I . 21 ALA CA 1 1
2 12558 9 1 21 ALA CB C 27.210 -30.891 -32.262 1.00 . I I . 21 ALA CB 1 1
2 12559 9 1 21 ALA H H 28.373 -29.302 -34.162 1.00 . I I . 21 ALA H 1 1
2 12560 9 1 21 ALA HA H 26.786 -28.886 -31.713 1.00 . I I . 21 ALA HA 1 1
2 12561 9 1 21 ALA HB1 H 27.975 -31.437 -32.796 1.00 . I I . 21 ALA HB1 1 1
2 12562 9 1 21 ALA HB2 H 27.121 -31.283 -31.259 1.00 . I I . 21 ALA HB2 1 1
2 12563 9 1 21 ALA HB3 H 26.267 -30.996 -32.777 1.00 . I I . 21 ALA HB3 1 1
2 12564 9 1 21 ALA N N 27.742 -28.878 -33.543 1.00 . I I . 21 ALA N 1 1
2 12565 9 1 21 ALA O O 28.942 -28.366 -30.519 1.00 . I I . 21 ALA O 1 1
2 12566 9 1 22 GLU C C 32.244 -30.691 -31.754 1.00 . I I . 22 GLU C 1 1
2 12567 9 1 22 GLU CA C 31.143 -29.988 -30.964 1.00 . I I . 22 GLU CA 1 1
2 12568 9 1 22 GLU CB C 31.017 -30.618 -29.575 1.00 . I I . 22 GLU CB 1 1
2 12569 9 1 22 GLU CD C 30.768 -32.886 -28.491 1.00 . I I . 22 GLU CD 1 1
2 12570 9 1 22 GLU CG C 30.275 -31.944 -29.573 1.00 . I I . 22 GLU CG 1 1
2 12571 9 1 22 GLU H H 29.750 -30.734 -32.374 1.00 . I I . 22 GLU H 1 1
2 12572 9 1 22 GLU HA H 31.403 -28.947 -30.855 1.00 . I I . 22 GLU HA 1 1
2 12573 9 1 22 GLU HB2 H 32.007 -30.781 -29.176 1.00 . I I . 22 GLU HB2 1 1
2 12574 9 1 22 GLU HB3 H 30.487 -29.933 -28.930 1.00 . I I . 22 GLU HB3 1 1
2 12575 9 1 22 GLU HG2 H 29.225 -31.755 -29.412 1.00 . I I . 22 GLU HG2 1 1
2 12576 9 1 22 GLU HG3 H 30.412 -32.420 -30.532 1.00 . I I . 22 GLU HG3 1 1
2 12577 9 1 22 GLU N N 29.870 -30.060 -31.671 1.00 . I I . 22 GLU N 1 1
2 12578 9 1 22 GLU O O 32.011 -31.193 -32.854 1.00 . I I . 22 GLU O 1 1
2 12579 9 1 22 GLU OE1 O 31.373 -32.400 -27.513 1.00 . I I . 22 GLU OE1 1 1
2 12580 9 1 22 GLU OE2 O 30.546 -34.108 -28.623 1.00 . I I . 22 GLU OE2 1 1
2 12581 9 1 23 ASP C C 34.834 -30.753 -33.212 1.00 . I I . 23 ASP C 1 1
2 12582 9 1 23 ASP CA C 34.583 -31.360 -31.836 1.00 . I I . 23 ASP CA 1 1
2 12583 9 1 23 ASP CB C 34.344 -32.866 -31.964 1.00 . I I . 23 ASP CB 1 1
2 12584 9 1 23 ASP CG C 33.768 -33.471 -30.699 1.00 . I I . 23 ASP CG 1 1
2 12585 9 1 23 ASP H H 33.568 -30.302 -30.308 1.00 . I I . 23 ASP H 1 1
2 12586 9 1 23 ASP HA H 35.453 -31.195 -31.218 1.00 . I I . 23 ASP HA 1 1
2 12587 9 1 23 ASP HB2 H 33.651 -33.046 -32.773 1.00 . I I . 23 ASP HB2 1 1
2 12588 9 1 23 ASP HB3 H 35.281 -33.355 -32.182 1.00 . I I . 23 ASP HB3 1 1
2 12589 9 1 23 ASP N N 33.444 -30.720 -31.186 1.00 . I I . 23 ASP N 1 1
2 12590 9 1 23 ASP O O 34.952 -31.470 -34.206 1.00 . I I . 23 ASP O 1 1
2 12591 9 1 23 ASP OD1 O 34.495 -33.527 -29.684 1.00 . I I . 23 ASP OD1 1 1
2 12592 9 1 23 ASP OD2 O 32.592 -33.887 -30.722 1.00 . I I . 23 ASP OD2 1 1
2 12593 9 1 24 VAL C C 36.452 -27.928 -34.463 1.00 . I I . 24 VAL C 1 1
2 12594 9 1 24 VAL CA C 35.154 -28.724 -34.518 1.00 . I I . 24 VAL CA 1 1
2 12595 9 1 24 VAL CB C 33.993 -27.769 -34.854 1.00 . I I . 24 VAL CB 1 1
2 12596 9 1 24 VAL CG1 C 34.274 -27.021 -36.149 1.00 . I I . 24 VAL CG1 1 1
2 12597 9 1 24 VAL CG2 C 32.682 -28.536 -34.945 1.00 . I I . 24 VAL CG2 1 1
2 12598 9 1 24 VAL H H 34.813 -28.910 -32.437 1.00 . I I . 24 VAL H 1 1
2 12599 9 1 24 VAL HA H 35.226 -29.460 -35.305 1.00 . I I . 24 VAL HA 1 1
2 12600 9 1 24 VAL HB H 33.907 -27.045 -34.058 1.00 . I I . 24 VAL HB 1 1
2 12601 9 1 24 VAL HG11 H 34.863 -26.142 -35.936 1.00 . I I . 24 VAL HG11 1 1
2 12602 9 1 24 VAL HG12 H 34.817 -27.665 -36.825 1.00 . I I . 24 VAL HG12 1 1
2 12603 9 1 24 VAL HG13 H 33.340 -26.727 -36.604 1.00 . I I . 24 VAL HG13 1 1
2 12604 9 1 24 VAL HG21 H 31.967 -27.958 -35.510 1.00 . I I . 24 VAL HG21 1 1
2 12605 9 1 24 VAL HG22 H 32.851 -29.482 -35.440 1.00 . I I . 24 VAL HG22 1 1
2 12606 9 1 24 VAL HG23 H 32.298 -28.712 -33.952 1.00 . I I . 24 VAL HG23 1 1
2 12607 9 1 24 VAL N N 34.916 -29.428 -33.263 1.00 . I I . 24 VAL N 1 1
2 12608 9 1 24 VAL O O 36.532 -26.894 -33.801 1.00 . I I . 24 VAL O 1 1
2 12609 9 1 25 GLY C C 38.651 -26.323 -35.716 1.00 . I I . 25 GLY C 1 1
2 12610 9 1 25 GLY CA C 38.752 -27.739 -35.184 1.00 . I I . 25 GLY CA 1 1
2 12611 9 1 25 GLY H H 37.348 -29.246 -35.675 1.00 . I I . 25 GLY H 1 1
2 12612 9 1 25 GLY HA2 H 39.146 -27.708 -34.179 1.00 . I I . 25 GLY HA2 1 1
2 12613 9 1 25 GLY HA3 H 39.433 -28.297 -35.810 1.00 . I I . 25 GLY HA3 1 1
2 12614 9 1 25 GLY N N 37.470 -28.418 -35.165 1.00 . I I . 25 GLY N 1 1
2 12615 9 1 25 GLY O O 38.331 -25.395 -34.973 1.00 . I I . 25 GLY O 1 1
2 12616 9 1 26 SER C C 37.718 -24.764 -38.629 1.00 . I I . 26 SER C 1 1
2 12617 9 1 26 SER CA C 38.872 -24.842 -37.634 1.00 . I I . 26 SER CA 1 1
2 12618 9 1 26 SER CB C 40.193 -24.535 -38.344 1.00 . I I . 26 SER CB 1 1
2 12619 9 1 26 SER H H 39.178 -26.934 -37.545 1.00 . I I . 26 SER H 1 1
2 12620 9 1 26 SER HA H 38.713 -24.108 -36.858 1.00 . I I . 26 SER HA 1 1
2 12621 9 1 26 SER HB2 H 40.034 -24.542 -39.412 1.00 . I I . 26 SER HB2 1 1
2 12622 9 1 26 SER HB3 H 40.545 -23.561 -38.038 1.00 . I I . 26 SER HB3 1 1
2 12623 9 1 26 SER HG H 41.893 -25.455 -38.663 1.00 . I I . 26 SER HG 1 1
2 12624 9 1 26 SER N N 38.928 -26.156 -37.006 1.00 . I I . 26 SER N 1 1
2 12625 9 1 26 SER O O 37.525 -25.664 -39.444 1.00 . I I . 26 SER O 1 1
2 12626 9 1 26 SER OG O 41.179 -25.501 -38.023 1.00 . I I . 26 SER OG 1 1
2 12627 9 1 27 ASN C C 36.049 -22.292 -40.370 1.00 . I I . 27 ASN C 1 1
2 12628 9 1 27 ASN CA C 35.816 -23.483 -39.447 1.00 . I I . 27 ASN CA 1 1
2 12629 9 1 27 ASN CB C 34.535 -23.272 -38.637 1.00 . I I . 27 ASN CB 1 1
2 12630 9 1 27 ASN CG C 33.288 -23.353 -39.496 1.00 . I I . 27 ASN CG 1 1
2 12631 9 1 27 ASN H H 37.157 -22.995 -37.883 1.00 . I I . 27 ASN H 1 1
2 12632 9 1 27 ASN HA H 35.709 -24.374 -40.048 1.00 . I I . 27 ASN HA 1 1
2 12633 9 1 27 ASN HB2 H 34.472 -24.032 -37.872 1.00 . I I . 27 ASN HB2 1 1
2 12634 9 1 27 ASN HB3 H 34.567 -22.298 -38.171 1.00 . I I . 27 ASN HB3 1 1
2 12635 9 1 27 ASN HD21 H 32.140 -23.362 -37.871 1.00 . I I . 27 ASN HD21 1 1
2 12636 9 1 27 ASN HD22 H 31.305 -23.442 -39.382 1.00 . I I . 27 ASN HD22 1 1
2 12637 9 1 27 ASN N N 36.952 -23.679 -38.555 1.00 . I I . 27 ASN N 1 1
2 12638 9 1 27 ASN ND2 N 32.128 -23.389 -38.851 1.00 . I I . 27 ASN ND2 1 1
2 12639 9 1 27 ASN O O 35.994 -21.139 -39.942 1.00 . I I . 27 ASN O 1 1
2 12640 9 1 27 ASN OD1 O 33.368 -23.383 -40.724 1.00 . I I . 27 ASN OD1 1 1
2 12641 9 1 28 LYS C C 35.233 -20.988 -43.176 1.00 . I I . 28 LYS C 1 1
2 12642 9 1 28 LYS CA C 36.550 -21.530 -42.628 1.00 . I I . 28 LYS CA 1 1
2 12643 9 1 28 LYS CB C 37.409 -22.068 -43.774 1.00 . I I . 28 LYS CB 1 1
2 12644 9 1 28 LYS CD C 38.540 -21.552 -45.956 1.00 . I I . 28 LYS CD 1 1
2 12645 9 1 28 LYS CE C 40.060 -21.610 -45.942 1.00 . I I . 28 LYS CE 1 1
2 12646 9 1 28 LYS CG C 37.991 -20.980 -44.660 1.00 . I I . 28 LYS CG 1 1
2 12647 9 1 28 LYS H H 36.340 -23.515 -41.923 1.00 . I I . 28 LYS H 1 1
2 12648 9 1 28 LYS HA H 37.080 -20.727 -42.138 1.00 . I I . 28 LYS HA 1 1
2 12649 9 1 28 LYS HB2 H 38.225 -22.640 -43.358 1.00 . I I . 28 LYS HB2 1 1
2 12650 9 1 28 LYS HB3 H 36.803 -22.717 -44.389 1.00 . I I . 28 LYS HB3 1 1
2 12651 9 1 28 LYS HD2 H 38.154 -22.551 -46.092 1.00 . I I . 28 LYS HD2 1 1
2 12652 9 1 28 LYS HD3 H 38.220 -20.927 -46.778 1.00 . I I . 28 LYS HD3 1 1
2 12653 9 1 28 LYS HE2 H 40.379 -22.112 -45.041 1.00 . I I . 28 LYS HE2 1 1
2 12654 9 1 28 LYS HE3 H 40.393 -22.168 -46.804 1.00 . I I . 28 LYS HE3 1 1
2 12655 9 1 28 LYS HG2 H 37.217 -20.265 -44.893 1.00 . I I . 28 LYS HG2 1 1
2 12656 9 1 28 LYS HG3 H 38.792 -20.486 -44.128 1.00 . I I . 28 LYS HG3 1 1
2 12657 9 1 28 LYS HZ1 H 41.703 -20.322 -45.928 1.00 . I I . 28 LYS HZ1 1 1
2 12658 9 1 28 LYS HZ2 H 40.329 -19.685 -45.176 1.00 . I I . 28 LYS HZ2 1 1
2 12659 9 1 28 LYS HZ3 H 40.407 -19.767 -46.863 1.00 . I I . 28 LYS HZ3 1 1
2 12660 9 1 28 LYS N N 36.309 -22.577 -41.642 1.00 . I I . 28 LYS N 1 1
2 12661 9 1 28 LYS NZ N 40.668 -20.251 -45.980 1.00 . I I . 28 LYS NZ 1 1
2 12662 9 1 28 LYS O O 34.662 -21.548 -44.111 1.00 . I I . 28 LYS O 1 1
2 12663 9 1 29 GLY C C 32.300 -20.093 -42.609 1.00 . I I . 29 GLY C 1 1
2 12664 9 1 29 GLY CA C 33.515 -19.293 -43.035 1.00 . I I . 29 GLY CA 1 1
2 12665 9 1 29 GLY H H 35.258 -19.489 -41.849 1.00 . I I . 29 GLY H 1 1
2 12666 9 1 29 GLY HA2 H 33.440 -18.298 -42.623 1.00 . I I . 29 GLY HA2 1 1
2 12667 9 1 29 GLY HA3 H 33.526 -19.225 -44.113 1.00 . I I . 29 GLY HA3 1 1
2 12668 9 1 29 GLY N N 34.759 -19.893 -42.590 1.00 . I I . 29 GLY N 1 1
2 12669 9 1 29 GLY O O 32.146 -21.252 -42.994 1.00 . I I . 29 GLY O 1 1
2 12670 9 1 30 ALA C C 29.021 -19.212 -41.425 1.00 . I I . 30 ALA C 1 1
2 12671 9 1 30 ALA CA C 30.229 -20.138 -41.333 1.00 . I I . 30 ALA CA 1 1
2 12672 9 1 30 ALA CB C 30.421 -20.616 -39.901 1.00 . I I . 30 ALA CB 1 1
2 12673 9 1 30 ALA H H 31.614 -18.551 -41.538 1.00 . I I . 30 ALA H 1 1
2 12674 9 1 30 ALA HA H 30.054 -21.004 -41.955 1.00 . I I . 30 ALA HA 1 1
2 12675 9 1 30 ALA HB1 H 31.164 -20.001 -39.413 1.00 . I I . 30 ALA HB1 1 1
2 12676 9 1 30 ALA HB2 H 29.485 -20.542 -39.368 1.00 . I I . 30 ALA HB2 1 1
2 12677 9 1 30 ALA HB3 H 30.754 -21.644 -39.907 1.00 . I I . 30 ALA HB3 1 1
2 12678 9 1 30 ALA N N 31.437 -19.476 -41.811 1.00 . I I . 30 ALA N 1 1
2 12679 9 1 30 ALA O O 28.975 -18.170 -40.770 1.00 . I I . 30 ALA O 1 1
2 12680 9 1 31 ILE C C 25.588 -19.655 -42.249 1.00 . I I . 31 ILE C 1 1
2 12681 9 1 31 ILE CA C 26.839 -18.801 -42.420 1.00 . I I . 31 ILE CA 1 1
2 12682 9 1 31 ILE CB C 26.805 -18.131 -43.806 1.00 . I I . 31 ILE CB 1 1
2 12683 9 1 31 ILE CD1 C 28.995 -18.243 -45.100 1.00 . I I . 31 ILE CD1 1 1
2 12684 9 1 31 ILE CG1 C 28.151 -17.470 -44.110 1.00 . I I . 31 ILE CG1 1 1
2 12685 9 1 31 ILE CG2 C 25.680 -17.109 -43.873 1.00 . I I . 31 ILE CG2 1 1
2 12686 9 1 31 ILE H H 28.143 -20.437 -42.737 1.00 . I I . 31 ILE H 1 1
2 12687 9 1 31 ILE HA H 26.838 -18.026 -41.667 1.00 . I I . 31 ILE HA 1 1
2 12688 9 1 31 ILE HB H 26.611 -18.893 -44.545 1.00 . I I . 31 ILE HB 1 1
2 12689 9 1 31 ILE HD11 H 29.965 -18.441 -44.668 1.00 . I I . 31 ILE HD11 1 1
2 12690 9 1 31 ILE HD12 H 28.507 -19.177 -45.336 1.00 . I I . 31 ILE HD12 1 1
2 12691 9 1 31 ILE HD13 H 29.114 -17.661 -46.002 1.00 . I I . 31 ILE HD13 1 1
2 12692 9 1 31 ILE HG12 H 27.978 -16.486 -44.520 1.00 . I I . 31 ILE HG12 1 1
2 12693 9 1 31 ILE HG13 H 28.714 -17.378 -43.192 1.00 . I I . 31 ILE HG13 1 1
2 12694 9 1 31 ILE HG21 H 25.524 -16.680 -42.894 1.00 . I I . 31 ILE HG21 1 1
2 12695 9 1 31 ILE HG22 H 25.944 -16.327 -44.569 1.00 . I I . 31 ILE HG22 1 1
2 12696 9 1 31 ILE HG23 H 24.773 -17.593 -44.201 1.00 . I I . 31 ILE HG23 1 1
2 12697 9 1 31 ILE N N 28.047 -19.598 -42.243 1.00 . I I . 31 ILE N 1 1
2 12698 9 1 31 ILE O O 25.381 -20.625 -42.981 1.00 . I I . 31 ILE O 1 1
2 12699 9 1 32 ILE C C 22.325 -19.078 -40.964 1.00 . I I . 32 ILE C 1 1
2 12700 9 1 32 ILE CA C 23.522 -20.020 -41.018 1.00 . I I . 32 ILE CA 1 1
2 12701 9 1 32 ILE CB C 23.604 -20.803 -39.694 1.00 . I I . 32 ILE CB 1 1
2 12702 9 1 32 ILE CD1 C 21.892 -22.496 -40.519 1.00 . I I . 32 ILE CD1 1 1
2 12703 9 1 32 ILE CG1 C 22.285 -21.530 -39.424 1.00 . I I . 32 ILE CG1 1 1
2 12704 9 1 32 ILE CG2 C 23.945 -19.866 -38.544 1.00 . I I . 32 ILE CG2 1 1
2 12705 9 1 32 ILE H H 24.974 -18.507 -40.732 1.00 . I I . 32 ILE H 1 1
2 12706 9 1 32 ILE HA H 23.375 -20.727 -41.822 1.00 . I I . 32 ILE HA 1 1
2 12707 9 1 32 ILE HB H 24.396 -21.530 -39.780 1.00 . I I . 32 ILE HB 1 1
2 12708 9 1 32 ILE HD11 H 21.330 -21.971 -41.278 1.00 . I I . 32 ILE HD11 1 1
2 12709 9 1 32 ILE HD12 H 22.780 -22.923 -40.959 1.00 . I I . 32 ILE HD12 1 1
2 12710 9 1 32 ILE HD13 H 21.281 -23.284 -40.102 1.00 . I I . 32 ILE HD13 1 1
2 12711 9 1 32 ILE HG12 H 22.371 -22.089 -38.505 1.00 . I I . 32 ILE HG12 1 1
2 12712 9 1 32 ILE HG13 H 21.495 -20.801 -39.323 1.00 . I I . 32 ILE HG13 1 1
2 12713 9 1 32 ILE HG21 H 24.786 -19.249 -38.820 1.00 . I I . 32 ILE HG21 1 1
2 12714 9 1 32 ILE HG22 H 23.093 -19.237 -38.330 1.00 . I I . 32 ILE HG22 1 1
2 12715 9 1 32 ILE HG23 H 24.194 -20.446 -37.669 1.00 . I I . 32 ILE HG23 1 1
2 12716 9 1 32 ILE N N 24.755 -19.289 -41.281 1.00 . I I . 32 ILE N 1 1
2 12717 9 1 32 ILE O O 22.302 -18.128 -40.182 1.00 . I I . 32 ILE O 1 1
2 12718 9 1 33 GLY C C 19.204 -18.882 -42.968 1.00 . I I . 33 GLY C 1 1
2 12719 9 1 33 GLY CA C 20.139 -18.515 -41.832 1.00 . I I . 33 GLY CA 1 1
2 12720 9 1 33 GLY H H 21.400 -20.118 -42.403 1.00 . I I . 33 GLY H 1 1
2 12721 9 1 33 GLY HA2 H 19.612 -18.624 -40.896 1.00 . I I . 33 GLY HA2 1 1
2 12722 9 1 33 GLY HA3 H 20.439 -17.484 -41.948 1.00 . I I . 33 GLY HA3 1 1
2 12723 9 1 33 GLY N N 21.327 -19.347 -41.802 1.00 . I I . 33 GLY N 1 1
2 12724 9 1 33 GLY O O 19.607 -19.547 -43.924 1.00 . I I . 33 GLY O 1 1
2 12725 9 1 34 LEU C C 17.026 -17.715 -45.020 1.00 . I I . 34 LEU C 1 1
2 12726 9 1 34 LEU CA C 16.956 -18.738 -43.890 1.00 . I I . 34 LEU CA 1 1
2 12727 9 1 34 LEU CB C 15.553 -18.745 -43.279 1.00 . I I . 34 LEU CB 1 1
2 12728 9 1 34 LEU CD1 C 14.861 -21.109 -43.744 1.00 . I I . 34 LEU CD1 1 1
2 12729 9 1 34 LEU CD2 C 16.123 -20.568 -41.653 1.00 . I I . 34 LEU CD2 1 1
2 12730 9 1 34 LEU CG C 15.098 -20.067 -42.661 1.00 . I I . 34 LEU CG 1 1
2 12731 9 1 34 LEU H H 17.690 -17.925 -42.080 1.00 . I I . 34 LEU H 1 1
2 12732 9 1 34 LEU HA H 17.170 -19.717 -44.294 1.00 . I I . 34 LEU HA 1 1
2 12733 9 1 34 LEU HB2 H 15.526 -17.993 -42.507 1.00 . I I . 34 LEU HB2 1 1
2 12734 9 1 34 LEU HB3 H 14.853 -18.484 -44.060 1.00 . I I . 34 LEU HB3 1 1
2 12735 9 1 34 LEU HD11 H 14.448 -22.003 -43.300 1.00 . I I . 34 LEU HD11 1 1
2 12736 9 1 34 LEU HD12 H 15.798 -21.346 -44.226 1.00 . I I . 34 LEU HD12 1 1
2 12737 9 1 34 LEU HD13 H 14.169 -20.718 -44.475 1.00 . I I . 34 LEU HD13 1 1
2 12738 9 1 34 LEU HD21 H 15.685 -21.353 -41.056 1.00 . I I . 34 LEU HD21 1 1
2 12739 9 1 34 LEU HD22 H 16.423 -19.751 -41.011 1.00 . I I . 34 LEU HD22 1 1
2 12740 9 1 34 LEU HD23 H 16.985 -20.951 -42.178 1.00 . I I . 34 LEU HD23 1 1
2 12741 9 1 34 LEU HG H 14.163 -19.911 -42.141 1.00 . I I . 34 LEU HG 1 1
2 12742 9 1 34 LEU N N 17.952 -18.450 -42.864 1.00 . I I . 34 LEU N 1 1
2 12743 9 1 34 LEU O O 17.435 -18.036 -46.135 1.00 . I I . 34 LEU O 1 1
2 12744 9 1 35 MET C C 18.016 -14.740 -45.755 1.00 . I I . 35 MET C 1 1
2 12745 9 1 35 MET CA C 16.647 -15.413 -45.711 1.00 . I I . 35 MET CA 1 1
2 12746 9 1 35 MET CB C 15.566 -14.377 -45.395 1.00 . I I . 35 MET CB 1 1
2 12747 9 1 35 MET CE C 14.885 -13.570 -49.255 1.00 . I I . 35 MET CE 1 1
2 12748 9 1 35 MET CG C 15.323 -13.389 -46.526 1.00 . I I . 35 MET CG 1 1
2 12749 9 1 35 MET H H 16.310 -16.289 -43.814 1.00 . I I . 35 MET H 1 1
2 12750 9 1 35 MET HA H 16.442 -15.850 -46.676 1.00 . I I . 35 MET HA 1 1
2 12751 9 1 35 MET HB2 H 14.640 -14.892 -45.189 1.00 . I I . 35 MET HB2 1 1
2 12752 9 1 35 MET HB3 H 15.862 -13.820 -44.518 1.00 . I I . 35 MET HB3 1 1
2 12753 9 1 35 MET HE1 H 14.134 -13.414 -50.016 1.00 . I I . 35 MET HE1 1 1
2 12754 9 1 35 MET HE2 H 15.470 -12.671 -49.137 1.00 . I I . 35 MET HE2 1 1
2 12755 9 1 35 MET HE3 H 15.531 -14.385 -49.550 1.00 . I I . 35 MET HE3 1 1
2 12756 9 1 35 MET HG2 H 14.983 -12.456 -46.103 1.00 . I I . 35 MET HG2 1 1
2 12757 9 1 35 MET HG3 H 16.253 -13.228 -47.050 1.00 . I I . 35 MET HG3 1 1
2 12758 9 1 35 MET N N 16.627 -16.483 -44.721 1.00 . I I . 35 MET N 1 1
2 12759 9 1 35 MET O O 18.174 -13.603 -45.311 1.00 . I I . 35 MET O 1 1
2 12760 9 1 35 MET SD S 14.088 -13.973 -47.703 1.00 . I I . 35 MET SD 1 1
2 12761 9 1 36 VAL C C 20.661 -14.462 -47.819 1.00 . I I . 36 VAL C 1 1
2 12762 9 1 36 VAL CA C 20.357 -14.921 -46.397 1.00 . I I . 36 VAL CA 1 1
2 12763 9 1 36 VAL CB C 21.402 -15.970 -45.973 1.00 . I I . 36 VAL CB 1 1
2 12764 9 1 36 VAL CG1 C 22.787 -15.344 -45.901 1.00 . I I . 36 VAL CG1 1 1
2 12765 9 1 36 VAL CG2 C 21.020 -16.593 -44.639 1.00 . I I . 36 VAL CG2 1 1
2 12766 9 1 36 VAL H H 18.814 -16.351 -46.631 1.00 . I I . 36 VAL H 1 1
2 12767 9 1 36 VAL HA H 20.436 -14.074 -45.731 1.00 . I I . 36 VAL HA 1 1
2 12768 9 1 36 VAL HB H 21.422 -16.751 -46.719 1.00 . I I . 36 VAL HB 1 1
2 12769 9 1 36 VAL HG11 H 23.403 -15.745 -46.693 1.00 . I I . 36 VAL HG11 1 1
2 12770 9 1 36 VAL HG12 H 22.705 -14.273 -46.014 1.00 . I I . 36 VAL HG12 1 1
2 12771 9 1 36 VAL HG13 H 23.237 -15.573 -44.946 1.00 . I I . 36 VAL HG13 1 1
2 12772 9 1 36 VAL HG21 H 20.486 -17.515 -44.814 1.00 . I I . 36 VAL HG21 1 1
2 12773 9 1 36 VAL HG22 H 21.915 -16.798 -44.067 1.00 . I I . 36 VAL HG22 1 1
2 12774 9 1 36 VAL HG23 H 20.390 -15.910 -44.089 1.00 . I I . 36 VAL HG23 1 1
2 12775 9 1 36 VAL N N 19.002 -15.450 -46.294 1.00 . I I . 36 VAL N 1 1
2 12776 9 1 36 VAL O O 20.305 -15.131 -48.787 1.00 . I I . 36 VAL O 1 1
2 12777 9 1 37 GLY C C 22.971 -12.018 -49.234 1.00 . I I . 37 GLY C 1 1
2 12778 9 1 37 GLY CA C 21.664 -12.785 -49.243 1.00 . I I . 37 GLY CA 1 1
2 12779 9 1 37 GLY H H 21.581 -12.824 -47.127 1.00 . I I . 37 GLY H 1 1
2 12780 9 1 37 GLY HA2 H 21.744 -13.605 -49.942 1.00 . I I . 37 GLY HA2 1 1
2 12781 9 1 37 GLY HA3 H 20.874 -12.125 -49.569 1.00 . I I . 37 GLY HA3 1 1
2 12782 9 1 37 GLY N N 21.323 -13.315 -47.935 1.00 . I I . 37 GLY N 1 1
2 12783 9 1 37 GLY O O 23.364 -11.459 -48.210 1.00 . I I . 37 GLY O 1 1
2 12784 9 1 38 GLY C C 25.891 -11.696 -49.396 1.00 . I I . 38 GLY C 1 1
2 12785 9 1 38 GLY CA C 24.912 -11.283 -50.477 1.00 . I I . 38 GLY CA 1 1
2 12786 9 1 38 GLY H H 23.285 -12.453 -51.163 1.00 . I I . 38 GLY H 1 1
2 12787 9 1 38 GLY HA2 H 25.350 -11.485 -51.442 1.00 . I I . 38 GLY HA2 1 1
2 12788 9 1 38 GLY HA3 H 24.725 -10.222 -50.392 1.00 . I I . 38 GLY HA3 1 1
2 12789 9 1 38 GLY N N 23.647 -11.990 -50.379 1.00 . I I . 38 GLY N 1 1
2 12790 9 1 38 GLY O O 26.118 -10.956 -48.438 1.00 . I I . 38 GLY O 1 1
2 12791 9 1 39 VAL C C 28.693 -13.905 -49.267 1.00 . I I . 39 VAL C 1 1
2 12792 9 1 39 VAL CA C 27.434 -13.393 -48.577 1.00 . I I . 39 VAL CA 1 1
2 12793 9 1 39 VAL CB C 26.827 -14.527 -47.731 1.00 . I I . 39 VAL CB 1 1
2 12794 9 1 39 VAL CG1 C 27.837 -15.031 -46.711 1.00 . I I . 39 VAL CG1 1 1
2 12795 9 1 39 VAL CG2 C 25.553 -14.058 -47.045 1.00 . I I . 39 VAL CG2 1 1
2 12796 9 1 39 VAL H H 26.251 -13.426 -50.332 1.00 . I I . 39 VAL H 1 1
2 12797 9 1 39 VAL HA H 27.701 -12.582 -47.914 1.00 . I I . 39 VAL HA 1 1
2 12798 9 1 39 VAL HB H 26.575 -15.346 -48.390 1.00 . I I . 39 VAL HB 1 1
2 12799 9 1 39 VAL HG11 H 28.745 -14.452 -46.788 1.00 . I I . 39 VAL HG11 1 1
2 12800 9 1 39 VAL HG12 H 27.426 -14.930 -45.717 1.00 . I I . 39 VAL HG12 1 1
2 12801 9 1 39 VAL HG13 H 28.055 -16.071 -46.906 1.00 . I I . 39 VAL HG13 1 1
2 12802 9 1 39 VAL HG21 H 25.491 -14.498 -46.061 1.00 . I I . 39 VAL HG21 1 1
2 12803 9 1 39 VAL HG22 H 25.566 -12.981 -46.957 1.00 . I I . 39 VAL HG22 1 1
2 12804 9 1 39 VAL HG23 H 24.696 -14.359 -47.630 1.00 . I I . 39 VAL HG23 1 1
2 12805 9 1 39 VAL N N 26.472 -12.881 -49.548 1.00 . I I . 39 VAL N 1 1
2 12806 9 1 39 VAL O O 28.628 -14.779 -50.132 1.00 . I I . 39 VAL O 1 1
2 12807 9 1 40 VAL C C 32.015 -14.403 -48.411 1.00 . I I . 40 VAL C 1 1
2 12808 9 1 40 VAL CA C 31.114 -13.757 -49.459 1.00 . I I . 40 VAL CA 1 1
2 12809 9 1 40 VAL CB C 31.851 -12.557 -50.082 1.00 . I I . 40 VAL CB 1 1
2 12810 9 1 40 VAL CG1 C 32.035 -11.450 -49.055 1.00 . I I . 40 VAL CG1 1 1
2 12811 9 1 40 VAL CG2 C 33.192 -12.992 -50.654 1.00 . I I . 40 VAL CG2 1 1
2 12812 9 1 40 VAL H H 29.826 -12.662 -48.186 1.00 . I I . 40 VAL H 1 1
2 12813 9 1 40 VAL HA H 30.915 -14.475 -50.240 1.00 . I I . 40 VAL HA 1 1
2 12814 9 1 40 VAL HB H 31.248 -12.169 -50.890 1.00 . I I . 40 VAL HB 1 1
2 12815 9 1 40 VAL HG11 H 32.411 -10.564 -49.544 1.00 . I I . 40 VAL HG11 1 1
2 12816 9 1 40 VAL HG12 H 31.085 -11.229 -48.588 1.00 . I I . 40 VAL HG12 1 1
2 12817 9 1 40 VAL HG13 H 32.739 -11.772 -48.302 1.00 . I I . 40 VAL HG13 1 1
2 12818 9 1 40 VAL HG21 H 33.572 -12.222 -51.306 1.00 . I I . 40 VAL HG21 1 1
2 12819 9 1 40 VAL HG22 H 33.891 -13.158 -49.847 1.00 . I I . 40 VAL HG22 1 1
2 12820 9 1 40 VAL HG23 H 33.065 -13.908 -51.212 1.00 . I I . 40 VAL HG23 1 1
2 12821 9 1 40 VAL N N 29.839 -13.354 -48.878 1.00 . I I . 40 VAL N 1 1
2 12822 9 1 40 VAL O O 32.280 -13.818 -47.360 1.00 . I I . 40 VAL O 1 1
2 12823 9 1 41 ILE C C 34.799 -16.315 -48.274 1.00 . I I . 41 ILE C 1 1
2 12824 9 1 41 ILE CA C 33.353 -16.337 -47.790 1.00 . I I . 41 ILE CA 1 1
2 12825 9 1 41 ILE CB C 32.902 -17.801 -47.622 1.00 . I I . 41 ILE CB 1 1
2 12826 9 1 41 ILE CD1 C 30.612 -18.900 -47.780 1.00 . I I . 41 ILE CD1 1 1
2 12827 9 1 41 ILE CG1 C 31.467 -17.857 -47.095 1.00 . I I . 41 ILE CG1 1 1
2 12828 9 1 41 ILE CG2 C 33.846 -18.542 -46.687 1.00 . I I . 41 ILE CG2 1 1
2 12829 9 1 41 ILE H H 32.234 -16.025 -49.558 1.00 . I I . 41 ILE H 1 1
2 12830 9 1 41 ILE HA H 33.300 -15.853 -46.825 1.00 . I I . 41 ILE HA 1 1
2 12831 9 1 41 ILE HB H 32.941 -18.278 -48.588 1.00 . I I . 41 ILE HB 1 1
2 12832 9 1 41 ILE HD11 H 31.064 -19.175 -48.721 1.00 . I I . 41 ILE HD11 1 1
2 12833 9 1 41 ILE HD12 H 30.532 -19.773 -47.148 1.00 . I I . 41 ILE HD12 1 1
2 12834 9 1 41 ILE HD13 H 29.626 -18.495 -47.960 1.00 . I I . 41 ILE HD13 1 1
2 12835 9 1 41 ILE HG12 H 31.485 -18.084 -46.041 1.00 . I I . 41 ILE HG12 1 1
2 12836 9 1 41 ILE HG13 H 30.999 -16.894 -47.243 1.00 . I I . 41 ILE HG13 1 1
2 12837 9 1 41 ILE HG21 H 33.882 -18.034 -45.735 1.00 . I I . 41 ILE HG21 1 1
2 12838 9 1 41 ILE HG22 H 33.488 -19.551 -46.543 1.00 . I I . 41 ILE HG22 1 1
2 12839 9 1 41 ILE HG23 H 34.835 -18.567 -47.119 1.00 . I I . 41 ILE HG23 1 1
2 12840 9 1 41 ILE N N 32.481 -15.612 -48.705 1.00 . I I . 41 ILE N 1 1
2 12841 9 1 41 ILE O O 35.071 -16.510 -49.458 1.00 . I I . 41 ILE O 1 1
2 12842 9 1 42 ALA C C 37.889 -17.209 -47.055 1.00 . I I . 42 ALA C 1 1
2 12843 9 1 42 ALA CA C 37.142 -16.035 -47.680 1.00 . I I . 42 ALA CA 1 1
2 12844 9 1 42 ALA CB C 37.750 -14.717 -47.224 1.00 . I I . 42 ALA CB 1 1
2 12845 9 1 42 ALA H H 35.444 -15.931 -46.421 1.00 . I I . 42 ALA H 1 1
2 12846 9 1 42 ALA HA H 37.236 -16.093 -48.755 1.00 . I I . 42 ALA HA 1 1
2 12847 9 1 42 ALA HB1 H 37.801 -14.700 -46.145 1.00 . I I . 42 ALA HB1 1 1
2 12848 9 1 42 ALA HB2 H 38.745 -14.620 -47.634 1.00 . I I . 42 ALA HB2 1 1
2 12849 9 1 42 ALA HB3 H 37.136 -13.899 -47.570 1.00 . I I . 42 ALA HB3 1 1
2 12850 9 1 42 ALA N N 35.723 -16.079 -47.348 1.00 . I I . 42 ALA N 1 1
2 12851 9 1 42 ALA O O 38.392 -17.076 -45.941 1.00 . I I . 42 ALA O 1 1
2 12852 9 1 42 ALA OXT O 37.942 -18.285 -47.753 1.00 . I I . 42 ALA OXT 1 1
2 12853 10 1 11 GLU C C 19.082 20.896 -17.511 1.00 . J J . 11 GLU C 1 1
2 12854 10 1 11 GLU CA C 20.025 20.940 -16.312 1.00 . J J . 11 GLU CA 1 1
2 12855 10 1 11 GLU CB C 21.459 20.664 -16.766 1.00 . J J . 11 GLU CB 1 1
2 12856 10 1 11 GLU CD C 22.379 22.519 -15.319 1.00 . J J . 11 GLU CD 1 1
2 12857 10 1 11 GLU CG C 22.365 21.882 -16.695 1.00 . J J . 11 GLU CG 1 1
2 12858 10 1 11 GLU H H 19.248 19.113 -15.577 1.00 . J J . 11 GLU H 1 1
2 12859 10 1 11 GLU HA H 19.979 21.925 -15.870 1.00 . J J . 11 GLU HA 1 1
2 12860 10 1 11 GLU HB2 H 21.880 19.890 -16.140 1.00 . J J . 11 GLU HB2 1 1
2 12861 10 1 11 GLU HB3 H 21.439 20.316 -17.788 1.00 . J J . 11 GLU HB3 1 1
2 12862 10 1 11 GLU HG2 H 23.372 21.581 -16.945 1.00 . J J . 11 GLU HG2 1 1
2 12863 10 1 11 GLU HG3 H 22.021 22.614 -17.410 1.00 . J J . 11 GLU HG3 1 1
2 12864 10 1 11 GLU N N 19.619 19.976 -15.296 1.00 . J J . 11 GLU N 1 1
2 12865 10 1 11 GLU O O 18.254 19.993 -17.632 1.00 . J J . 11 GLU O 1 1
2 12866 10 1 11 GLU OE1 O 22.874 21.875 -14.370 1.00 . J J . 11 GLU OE1 1 1
2 12867 10 1 11 GLU OE2 O 21.895 23.663 -15.191 1.00 . J J . 11 GLU OE2 1 1
2 12868 10 1 12 VAL C C 19.212 22.229 -20.832 1.00 . J J . 12 VAL C 1 1
2 12869 10 1 12 VAL CA C 18.376 21.952 -19.588 1.00 . J J . 12 VAL CA 1 1
2 12870 10 1 12 VAL CB C 17.301 23.047 -19.451 1.00 . J J . 12 VAL CB 1 1
2 12871 10 1 12 VAL CG1 C 16.251 22.639 -18.429 1.00 . J J . 12 VAL CG1 1 1
2 12872 10 1 12 VAL CG2 C 17.939 24.375 -19.071 1.00 . J J . 12 VAL CG2 1 1
2 12873 10 1 12 VAL H H 19.893 22.570 -18.246 1.00 . J J . 12 VAL H 1 1
2 12874 10 1 12 VAL HA H 17.878 21.001 -19.705 1.00 . J J . 12 VAL HA 1 1
2 12875 10 1 12 VAL HB H 16.814 23.166 -20.408 1.00 . J J . 12 VAL HB 1 1
2 12876 10 1 12 VAL HG11 H 15.365 22.296 -18.942 1.00 . J J . 12 VAL HG11 1 1
2 12877 10 1 12 VAL HG12 H 16.640 21.843 -17.810 1.00 . J J . 12 VAL HG12 1 1
2 12878 10 1 12 VAL HG13 H 16.002 23.489 -17.810 1.00 . J J . 12 VAL HG13 1 1
2 12879 10 1 12 VAL HG21 H 17.791 24.556 -18.016 1.00 . J J . 12 VAL HG21 1 1
2 12880 10 1 12 VAL HG22 H 18.998 24.341 -19.285 1.00 . J J . 12 VAL HG22 1 1
2 12881 10 1 12 VAL HG23 H 17.483 25.170 -19.641 1.00 . J J . 12 VAL HG23 1 1
2 12882 10 1 12 VAL N N 19.214 21.878 -18.397 1.00 . J J . 12 VAL N 1 1
2 12883 10 1 12 VAL O O 18.780 22.943 -21.737 1.00 . J J . 12 VAL O 1 1
2 12884 10 1 13 HIS C C 21.441 20.555 -22.811 1.00 . J J . 13 HIS C 1 1
2 12885 10 1 13 HIS CA C 21.310 21.844 -22.006 1.00 . J J . 13 HIS CA 1 1
2 12886 10 1 13 HIS CB C 22.688 22.300 -21.524 1.00 . J J . 13 HIS CB 1 1
2 12887 10 1 13 HIS CD2 C 24.037 24.396 -22.241 1.00 . J J . 13 HIS CD2 1 1
2 12888 10 1 13 HIS CE1 C 22.538 25.922 -21.758 1.00 . J J . 13 HIS CE1 1 1
2 12889 10 1 13 HIS CG C 22.950 23.757 -21.749 1.00 . J J . 13 HIS CG 1 1
2 12890 10 1 13 HIS H H 20.701 21.102 -20.119 1.00 . J J . 13 HIS H 1 1
2 12891 10 1 13 HIS HA H 20.890 22.609 -22.640 1.00 . J J . 13 HIS HA 1 1
2 12892 10 1 13 HIS HB2 H 22.774 22.108 -20.465 1.00 . J J . 13 HIS HB2 1 1
2 12893 10 1 13 HIS HB3 H 23.449 21.740 -22.049 1.00 . J J . 13 HIS HB3 1 1
2 12894 10 1 13 HIS HD1 H 21.135 24.596 -21.082 1.00 . J J . 13 HIS HD1 1 1
2 12895 10 1 13 HIS HD2 H 24.956 23.935 -22.575 1.00 . J J . 13 HIS HD2 1 1
2 12896 10 1 13 HIS HE1 H 22.044 26.874 -21.636 1.00 . J J . 13 HIS HE1 1 1
2 12897 10 1 13 HIS N N 20.413 21.659 -20.871 1.00 . J J . 13 HIS N 1 1
2 12898 10 1 13 HIS ND1 N 22.029 24.741 -21.455 1.00 . J J . 13 HIS ND1 1 1
2 12899 10 1 13 HIS NE2 N 23.756 25.740 -22.237 1.00 . J J . 13 HIS NE2 1 1
2 12900 10 1 13 HIS O O 20.882 20.433 -23.901 1.00 . J J . 13 HIS O 1 1
2 12901 10 1 14 HIS C C 21.116 17.471 -22.890 1.00 . J J . 14 HIS C 1 1
2 12902 10 1 14 HIS CA C 22.387 18.315 -22.935 1.00 . J J . 14 HIS CA 1 1
2 12903 10 1 14 HIS CB C 23.542 17.554 -22.285 1.00 . J J . 14 HIS CB 1 1
2 12904 10 1 14 HIS CD2 C 22.874 16.362 -20.080 1.00 . J J . 14 HIS CD2 1 1
2 12905 10 1 14 HIS CE1 C 23.526 17.909 -18.669 1.00 . J J . 14 HIS CE1 1 1
2 12906 10 1 14 HIS CG C 23.388 17.383 -20.804 1.00 . J J . 14 HIS CG 1 1
2 12907 10 1 14 HIS H H 22.602 19.753 -21.396 1.00 . J J . 14 HIS H 1 1
2 12908 10 1 14 HIS HA H 22.635 18.516 -23.966 1.00 . J J . 14 HIS HA 1 1
2 12909 10 1 14 HIS HB2 H 23.611 16.571 -22.726 1.00 . J J . 14 HIS HB2 1 1
2 12910 10 1 14 HIS HB3 H 24.463 18.089 -22.464 1.00 . J J . 14 HIS HB3 1 1
2 12911 10 1 14 HIS HD1 H 24.201 19.198 -20.108 1.00 . J J . 14 HIS HD1 1 1
2 12912 10 1 14 HIS HD2 H 22.463 15.441 -20.470 1.00 . J J . 14 HIS HD2 1 1
2 12913 10 1 14 HIS HE1 H 23.730 18.444 -17.754 1.00 . J J . 14 HIS HE1 1 1
2 12914 10 1 14 HIS N N 22.182 19.596 -22.267 1.00 . J J . 14 HIS N 1 1
2 12915 10 1 14 HIS ND1 N 23.787 18.336 -19.891 1.00 . J J . 14 HIS ND1 1 1
2 12916 10 1 14 HIS NE2 N 22.971 16.713 -18.755 1.00 . J J . 14 HIS NE2 1 1
2 12917 10 1 14 HIS O O 20.783 16.785 -23.856 1.00 . J J . 14 HIS O 1 1
2 12918 10 1 15 GLN C C 17.978 17.696 -21.486 1.00 . J J . 15 GLN C 1 1
2 12919 10 1 15 GLN CA C 19.182 16.765 -21.593 1.00 . J J . 15 GLN CA 1 1
2 12920 10 1 15 GLN CB C 19.271 15.882 -20.348 1.00 . J J . 15 GLN CB 1 1
2 12921 10 1 15 GLN CD C 17.804 16.786 -18.502 1.00 . J J . 15 GLN CD 1 1
2 12922 10 1 15 GLN CG C 19.214 16.661 -19.043 1.00 . J J . 15 GLN CG 1 1
2 12923 10 1 15 GLN H H 20.732 18.092 -21.029 1.00 . J J . 15 GLN H 1 1
2 12924 10 1 15 GLN HA H 19.058 16.136 -22.462 1.00 . J J . 15 GLN HA 1 1
2 12925 10 1 15 GLN HB2 H 18.451 15.179 -20.360 1.00 . J J . 15 GLN HB2 1 1
2 12926 10 1 15 GLN HB3 H 20.203 15.336 -20.375 1.00 . J J . 15 GLN HB3 1 1
2 12927 10 1 15 GLN HE21 H 18.496 17.587 -16.818 1.00 . J J . 15 GLN HE21 1 1
2 12928 10 1 15 GLN HE22 H 16.781 17.406 -16.913 1.00 . J J . 15 GLN HE22 1 1
2 12929 10 1 15 GLN HG2 H 19.821 16.153 -18.309 1.00 . J J . 15 GLN HG2 1 1
2 12930 10 1 15 GLN HG3 H 19.608 17.651 -19.214 1.00 . J J . 15 GLN HG3 1 1
2 12931 10 1 15 GLN N N 20.414 17.527 -21.764 1.00 . J J . 15 GLN N 1 1
2 12932 10 1 15 GLN NE2 N 17.680 17.312 -17.288 1.00 . J J . 15 GLN NE2 1 1
2 12933 10 1 15 GLN O O 18.037 18.732 -20.823 1.00 . J J . 15 GLN O 1 1
2 12934 10 1 15 GLN OE1 O 16.835 16.414 -19.165 1.00 . J J . 15 GLN OE1 1 1
2 12935 10 1 16 LYS C C 14.434 17.228 -21.995 1.00 . J J . 16 LYS C 1 1
2 12936 10 1 16 LYS CA C 15.666 18.119 -22.120 1.00 . J J . 16 LYS CA 1 1
2 12937 10 1 16 LYS CB C 15.567 18.968 -23.389 1.00 . J J . 16 LYS CB 1 1
2 12938 10 1 16 LYS CD C 14.554 20.999 -22.312 1.00 . J J . 16 LYS CD 1 1
2 12939 10 1 16 LYS CE C 14.307 22.473 -22.594 1.00 . J J . 16 LYS CE 1 1
2 12940 10 1 16 LYS CG C 15.711 20.459 -23.135 1.00 . J J . 16 LYS CG 1 1
2 12941 10 1 16 LYS H H 16.900 16.483 -22.654 1.00 . J J . 16 LYS H 1 1
2 12942 10 1 16 LYS HA H 15.713 18.772 -21.263 1.00 . J J . 16 LYS HA 1 1
2 12943 10 1 16 LYS HB2 H 16.344 18.665 -24.075 1.00 . J J . 16 LYS HB2 1 1
2 12944 10 1 16 LYS HB3 H 14.605 18.794 -23.850 1.00 . J J . 16 LYS HB3 1 1
2 12945 10 1 16 LYS HD2 H 13.660 20.444 -22.555 1.00 . J J . 16 LYS HD2 1 1
2 12946 10 1 16 LYS HD3 H 14.782 20.876 -21.262 1.00 . J J . 16 LYS HD3 1 1
2 12947 10 1 16 LYS HE2 H 15.225 22.916 -22.950 1.00 . J J . 16 LYS HE2 1 1
2 12948 10 1 16 LYS HE3 H 13.548 22.557 -23.357 1.00 . J J . 16 LYS HE3 1 1
2 12949 10 1 16 LYS HG2 H 16.632 20.637 -22.601 1.00 . J J . 16 LYS HG2 1 1
2 12950 10 1 16 LYS HG3 H 15.737 20.976 -24.084 1.00 . J J . 16 LYS HG3 1 1
2 12951 10 1 16 LYS HZ1 H 13.347 24.069 -21.650 1.00 . J J . 16 LYS HZ1 1 1
2 12952 10 1 16 LYS HZ2 H 14.676 23.468 -20.795 1.00 . J J . 16 LYS HZ2 1 1
2 12953 10 1 16 LYS HZ3 H 13.223 22.603 -20.814 1.00 . J J . 16 LYS HZ3 1 1
2 12954 10 1 16 LYS N N 16.886 17.319 -22.143 1.00 . J J . 16 LYS N 1 1
2 12955 10 1 16 LYS NZ N 13.857 23.204 -21.378 1.00 . J J . 16 LYS NZ 1 1
2 12956 10 1 16 LYS O O 14.051 16.544 -22.944 1.00 . J J . 16 LYS O 1 1
2 12957 10 1 17 LEU C C 11.414 17.324 -20.310 1.00 . J J . 17 LEU C 1 1
2 12958 10 1 17 LEU CA C 12.628 16.437 -20.568 1.00 . J J . 17 LEU CA 1 1
2 12959 10 1 17 LEU CB C 12.858 15.507 -19.375 1.00 . J J . 17 LEU CB 1 1
2 12960 10 1 17 LEU CD1 C 11.829 16.230 -17.206 1.00 . J J . 17 LEU CD1 1 1
2 12961 10 1 17 LEU CD2 C 14.214 15.478 -17.267 1.00 . J J . 17 LEU CD2 1 1
2 12962 10 1 17 LEU CG C 13.106 16.191 -18.030 1.00 . J J . 17 LEU CG 1 1
2 12963 10 1 17 LEU H H 14.170 17.807 -20.099 1.00 . J J . 17 LEU H 1 1
2 12964 10 1 17 LEU HA H 12.441 15.840 -21.449 1.00 . J J . 17 LEU HA 1 1
2 12965 10 1 17 LEU HB2 H 11.985 14.881 -19.271 1.00 . J J . 17 LEU HB2 1 1
2 12966 10 1 17 LEU HB3 H 13.716 14.890 -19.599 1.00 . J J . 17 LEU HB3 1 1
2 12967 10 1 17 LEU HD11 H 10.988 15.978 -17.835 1.00 . J J . 17 LEU HD11 1 1
2 12968 10 1 17 LEU HD12 H 11.692 17.222 -16.803 1.00 . J J . 17 LEU HD12 1 1
2 12969 10 1 17 LEU HD13 H 11.901 15.518 -16.396 1.00 . J J . 17 LEU HD13 1 1
2 12970 10 1 17 LEU HD21 H 14.344 14.484 -17.668 1.00 . J J . 17 LEU HD21 1 1
2 12971 10 1 17 LEU HD22 H 13.947 15.414 -16.222 1.00 . J J . 17 LEU HD22 1 1
2 12972 10 1 17 LEU HD23 H 15.135 16.032 -17.370 1.00 . J J . 17 LEU HD23 1 1
2 12973 10 1 17 LEU HG H 13.422 17.211 -18.205 1.00 . J J . 17 LEU HG 1 1
2 12974 10 1 17 LEU N N 13.817 17.243 -20.818 1.00 . J J . 17 LEU N 1 1
2 12975 10 1 17 LEU O O 11.415 18.142 -19.390 1.00 . J J . 17 LEU O 1 1
2 12976 10 1 18 VAL C C 7.928 17.037 -20.952 1.00 . J J . 18 VAL C 1 1
2 12977 10 1 18 VAL CA C 9.157 17.938 -20.984 1.00 . J J . 18 VAL CA 1 1
2 12978 10 1 18 VAL CB C 9.005 18.954 -22.132 1.00 . J J . 18 VAL CB 1 1
2 12979 10 1 18 VAL CG1 C 7.840 19.895 -21.862 1.00 . J J . 18 VAL CG1 1 1
2 12980 10 1 18 VAL CG2 C 10.296 19.734 -22.326 1.00 . J J . 18 VAL CG2 1 1
2 12981 10 1 18 VAL H H 10.438 16.487 -21.841 1.00 . J J . 18 VAL H 1 1
2 12982 10 1 18 VAL HA H 9.216 18.483 -20.053 1.00 . J J . 18 VAL HA 1 1
2 12983 10 1 18 VAL HB H 8.797 18.410 -23.041 1.00 . J J . 18 VAL HB 1 1
2 12984 10 1 18 VAL HG11 H 6.952 19.515 -22.345 1.00 . J J . 18 VAL HG11 1 1
2 12985 10 1 18 VAL HG12 H 7.670 19.961 -20.796 1.00 . J J . 18 VAL HG12 1 1
2 12986 10 1 18 VAL HG13 H 8.070 20.874 -22.252 1.00 . J J . 18 VAL HG13 1 1
2 12987 10 1 18 VAL HG21 H 10.702 20.004 -21.362 1.00 . J J . 18 VAL HG21 1 1
2 12988 10 1 18 VAL HG22 H 11.010 19.123 -22.858 1.00 . J J . 18 VAL HG22 1 1
2 12989 10 1 18 VAL HG23 H 10.094 20.630 -22.895 1.00 . J J . 18 VAL HG23 1 1
2 12990 10 1 18 VAL N N 10.379 17.155 -21.126 1.00 . J J . 18 VAL N 1 1
2 12991 10 1 18 VAL O O 7.920 15.958 -21.545 1.00 . J J . 18 VAL O 1 1
2 12992 10 1 19 PHE C C 4.602 17.241 -21.122 1.00 . J J . 19 PHE C 1 1
2 12993 10 1 19 PHE CA C 5.653 16.721 -20.145 1.00 . J J . 19 PHE CA 1 1
2 12994 10 1 19 PHE CB C 5.114 16.786 -18.715 1.00 . J J . 19 PHE CB 1 1
2 12995 10 1 19 PHE CD1 C 7.028 15.502 -17.723 1.00 . J J . 19 PHE CD1 1 1
2 12996 10 1 19 PHE CD2 C 6.307 17.492 -16.624 1.00 . J J . 19 PHE CD2 1 1
2 12997 10 1 19 PHE CE1 C 8.002 15.319 -16.760 1.00 . J J . 19 PHE CE1 1 1
2 12998 10 1 19 PHE CE2 C 7.280 17.314 -15.658 1.00 . J J . 19 PHE CE2 1 1
2 12999 10 1 19 PHE CG C 6.171 16.589 -17.666 1.00 . J J . 19 PHE CG 1 1
2 13000 10 1 19 PHE CZ C 8.128 16.225 -15.725 1.00 . J J . 19 PHE CZ 1 1
2 13001 10 1 19 PHE H H 6.956 18.355 -19.804 1.00 . J J . 19 PHE H 1 1
2 13002 10 1 19 PHE HA H 5.877 15.694 -20.391 1.00 . J J . 19 PHE HA 1 1
2 13003 10 1 19 PHE HB2 H 4.661 17.752 -18.552 1.00 . J J . 19 PHE HB2 1 1
2 13004 10 1 19 PHE HB3 H 4.368 16.016 -18.584 1.00 . J J . 19 PHE HB3 1 1
2 13005 10 1 19 PHE HD1 H 6.930 14.792 -18.532 1.00 . J J . 19 PHE HD1 1 1
2 13006 10 1 19 PHE HD2 H 5.644 18.343 -16.570 1.00 . J J . 19 PHE HD2 1 1
2 13007 10 1 19 PHE HE1 H 8.663 14.467 -16.815 1.00 . J J . 19 PHE HE1 1 1
2 13008 10 1 19 PHE HE2 H 7.375 18.024 -14.851 1.00 . J J . 19 PHE HE2 1 1
2 13009 10 1 19 PHE HZ H 8.889 16.085 -14.973 1.00 . J J . 19 PHE HZ 1 1
2 13010 10 1 19 PHE N N 6.889 17.486 -20.256 1.00 . J J . 19 PHE N 1 1
2 13011 10 1 19 PHE O O 4.185 16.534 -22.038 1.00 . J J . 19 PHE O 1 1
2 13012 10 1 20 PHE C C 3.598 20.507 -22.187 1.00 . J J . 20 PHE C 1 1
2 13013 10 1 20 PHE CA C 3.173 19.100 -21.776 1.00 . J J . 20 PHE CA 1 1
2 13014 10 1 20 PHE CB C 1.821 19.152 -21.062 1.00 . J J . 20 PHE CB 1 1
2 13015 10 1 20 PHE CD1 C 1.981 18.745 -18.591 1.00 . J J . 20 PHE CD1 1 1
2 13016 10 1 20 PHE CD2 C 1.921 20.999 -19.368 1.00 . J J . 20 PHE CD2 1 1
2 13017 10 1 20 PHE CE1 C 2.063 19.194 -17.286 1.00 . J J . 20 PHE CE1 1 1
2 13018 10 1 20 PHE CE2 C 2.003 21.454 -18.065 1.00 . J J . 20 PHE CE2 1 1
2 13019 10 1 20 PHE CG C 1.909 19.642 -19.645 1.00 . J J . 20 PHE CG 1 1
2 13020 10 1 20 PHE CZ C 2.074 20.550 -17.023 1.00 . J J . 20 PHE CZ 1 1
2 13021 10 1 20 PHE H H 4.546 18.999 -20.168 1.00 . J J . 20 PHE H 1 1
2 13022 10 1 20 PHE HA H 3.079 18.492 -22.663 1.00 . J J . 20 PHE HA 1 1
2 13023 10 1 20 PHE HB2 H 1.162 19.814 -21.602 1.00 . J J . 20 PHE HB2 1 1
2 13024 10 1 20 PHE HB3 H 1.393 18.160 -21.045 1.00 . J J . 20 PHE HB3 1 1
2 13025 10 1 20 PHE HD1 H 1.974 17.685 -18.795 1.00 . J J . 20 PHE HD1 1 1
2 13026 10 1 20 PHE HD2 H 1.865 21.708 -20.183 1.00 . J J . 20 PHE HD2 1 1
2 13027 10 1 20 PHE HE1 H 2.119 18.486 -16.473 1.00 . J J . 20 PHE HE1 1 1
2 13028 10 1 20 PHE HE2 H 2.011 22.515 -17.862 1.00 . J J . 20 PHE HE2 1 1
2 13029 10 1 20 PHE HZ H 2.137 20.903 -16.005 1.00 . J J . 20 PHE HZ 1 1
2 13030 10 1 20 PHE N N 4.177 18.483 -20.916 1.00 . J J . 20 PHE N 1 1
2 13031 10 1 20 PHE O O 4.261 21.213 -21.428 1.00 . J J . 20 PHE O 1 1
2 13032 10 1 21 ALA C C 2.878 22.487 -25.249 1.00 . J J . 21 ALA C 1 1
2 13033 10 1 21 ALA CA C 3.550 22.230 -23.904 1.00 . J J . 21 ALA CA 1 1
2 13034 10 1 21 ALA CB C 5.059 22.376 -24.030 1.00 . J J . 21 ALA CB 1 1
2 13035 10 1 21 ALA H H 2.683 20.299 -23.952 1.00 . J J . 21 ALA H 1 1
2 13036 10 1 21 ALA HA H 3.199 22.963 -23.192 1.00 . J J . 21 ALA HA 1 1
2 13037 10 1 21 ALA HB1 H 5.339 22.330 -25.073 1.00 . J J . 21 ALA HB1 1 1
2 13038 10 1 21 ALA HB2 H 5.364 23.326 -23.616 1.00 . J J . 21 ALA HB2 1 1
2 13039 10 1 21 ALA HB3 H 5.544 21.576 -23.491 1.00 . J J . 21 ALA HB3 1 1
2 13040 10 1 21 ALA N N 3.211 20.907 -23.393 1.00 . J J . 21 ALA N 1 1
2 13041 10 1 21 ALA O O 2.118 21.655 -25.742 1.00 . J J . 21 ALA O 1 1
2 13042 10 1 22 GLU C C 1.067 24.137 -27.021 1.00 . J J . 22 GLU C 1 1
2 13043 10 1 22 GLU CA C 2.584 24.012 -27.123 1.00 . J J . 22 GLU CA 1 1
2 13044 10 1 22 GLU CB C 2.951 22.975 -28.186 1.00 . J J . 22 GLU CB 1 1
2 13045 10 1 22 GLU CD C 1.867 24.435 -29.939 1.00 . J J . 22 GLU CD 1 1
2 13046 10 1 22 GLU CG C 3.046 23.549 -29.590 1.00 . J J . 22 GLU CG 1 1
2 13047 10 1 22 GLU H H 3.776 24.268 -25.393 1.00 . J J . 22 GLU H 1 1
2 13048 10 1 22 GLU HA H 2.992 24.969 -27.410 1.00 . J J . 22 GLU HA 1 1
2 13049 10 1 22 GLU HB2 H 3.905 22.538 -27.931 1.00 . J J . 22 GLU HB2 1 1
2 13050 10 1 22 GLU HB3 H 2.200 22.199 -28.188 1.00 . J J . 22 GLU HB3 1 1
2 13051 10 1 22 GLU HG2 H 3.951 24.135 -29.664 1.00 . J J . 22 GLU HG2 1 1
2 13052 10 1 22 GLU HG3 H 3.088 22.734 -30.297 1.00 . J J . 22 GLU HG3 1 1
2 13053 10 1 22 GLU N N 3.163 23.645 -25.836 1.00 . J J . 22 GLU N 1 1
2 13054 10 1 22 GLU O O 0.328 23.517 -27.788 1.00 . J J . 22 GLU O 1 1
2 13055 10 1 22 GLU OE1 O 0.873 23.913 -30.484 1.00 . J J . 22 GLU OE1 1 1
2 13056 10 1 22 GLU OE2 O 1.938 25.652 -29.667 1.00 . J J . 22 GLU OE2 1 1
2 13057 10 1 23 ASP C C -1.507 23.849 -25.456 1.00 . J J . 23 ASP C 1 1
2 13058 10 1 23 ASP CA C -0.822 25.149 -25.866 1.00 . J J . 23 ASP CA 1 1
2 13059 10 1 23 ASP CB C -1.465 25.699 -27.140 1.00 . J J . 23 ASP CB 1 1
2 13060 10 1 23 ASP CG C -0.596 26.734 -27.827 1.00 . J J . 23 ASP CG 1 1
2 13061 10 1 23 ASP H H 1.245 25.409 -25.489 1.00 . J J . 23 ASP H 1 1
2 13062 10 1 23 ASP HA H -0.943 25.871 -25.073 1.00 . J J . 23 ASP HA 1 1
2 13063 10 1 23 ASP HB2 H -1.635 24.884 -27.830 1.00 . J J . 23 ASP HB2 1 1
2 13064 10 1 23 ASP HB3 H -2.410 26.157 -26.890 1.00 . J J . 23 ASP HB3 1 1
2 13065 10 1 23 ASP N N 0.607 24.942 -26.069 1.00 . J J . 23 ASP N 1 1
2 13066 10 1 23 ASP O O -2.432 23.385 -26.123 1.00 . J J . 23 ASP O 1 1
2 13067 10 1 23 ASP OD1 O -0.087 27.637 -27.131 1.00 . J J . 23 ASP OD1 1 1
2 13068 10 1 23 ASP OD2 O -0.426 26.642 -29.060 1.00 . J J . 23 ASP OD2 1 1
2 13069 10 1 24 VAL C C -3.098 22.175 -23.547 1.00 . J J . 24 VAL C 1 1
2 13070 10 1 24 VAL CA C -1.613 22.018 -23.855 1.00 . J J . 24 VAL CA 1 1
2 13071 10 1 24 VAL CB C -0.884 21.539 -22.587 1.00 . J J . 24 VAL CB 1 1
2 13072 10 1 24 VAL CG1 C -0.928 22.610 -21.507 1.00 . J J . 24 VAL CG1 1 1
2 13073 10 1 24 VAL CG2 C -1.492 20.238 -22.082 1.00 . J J . 24 VAL CG2 1 1
2 13074 10 1 24 VAL H H -0.306 23.682 -23.866 1.00 . J J . 24 VAL H 1 1
2 13075 10 1 24 VAL HA H -1.491 21.266 -24.621 1.00 . J J . 24 VAL HA 1 1
2 13076 10 1 24 VAL HB H 0.150 21.353 -22.838 1.00 . J J . 24 VAL HB 1 1
2 13077 10 1 24 VAL HG11 H -0.519 23.531 -21.899 1.00 . J J . 24 VAL HG11 1 1
2 13078 10 1 24 VAL HG12 H -1.950 22.771 -21.201 1.00 . J J . 24 VAL HG12 1 1
2 13079 10 1 24 VAL HG13 H -0.343 22.290 -20.659 1.00 . J J . 24 VAL HG13 1 1
2 13080 10 1 24 VAL HG21 H -2.314 19.954 -22.723 1.00 . J J . 24 VAL HG21 1 1
2 13081 10 1 24 VAL HG22 H -0.742 19.461 -22.092 1.00 . J J . 24 VAL HG22 1 1
2 13082 10 1 24 VAL HG23 H -1.853 20.376 -21.074 1.00 . J J . 24 VAL HG23 1 1
2 13083 10 1 24 VAL N N -1.045 23.265 -24.355 1.00 . J J . 24 VAL N 1 1
2 13084 10 1 24 VAL O O -3.505 23.113 -22.863 1.00 . J J . 24 VAL O 1 1
2 13085 10 1 25 GLY C C -5.698 21.030 -22.378 1.00 . J J . 25 GLY C 1 1
2 13086 10 1 25 GLY CA C -5.335 21.301 -23.825 1.00 . J J . 25 GLY CA 1 1
2 13087 10 1 25 GLY H H -3.523 20.523 -24.595 1.00 . J J . 25 GLY H 1 1
2 13088 10 1 25 GLY HA2 H -5.697 22.282 -24.098 1.00 . J J . 25 GLY HA2 1 1
2 13089 10 1 25 GLY HA3 H -5.817 20.563 -24.449 1.00 . J J . 25 GLY HA3 1 1
2 13090 10 1 25 GLY N N -3.903 21.248 -24.057 1.00 . J J . 25 GLY N 1 1
2 13091 10 1 25 GLY O O -5.919 21.960 -21.602 1.00 . J J . 25 GLY O 1 1
2 13092 10 1 26 SER C C -5.381 18.081 -20.256 1.00 . J J . 26 SER C 1 1
2 13093 10 1 26 SER CA C -6.108 19.362 -20.653 1.00 . J J . 26 SER CA 1 1
2 13094 10 1 26 SER CB C -7.619 19.167 -20.524 1.00 . J J . 26 SER CB 1 1
2 13095 10 1 26 SER H H -5.576 19.058 -22.680 1.00 . J J . 26 SER H 1 1
2 13096 10 1 26 SER HA H -5.798 20.158 -19.991 1.00 . J J . 26 SER HA 1 1
2 13097 10 1 26 SER HB2 H -8.065 19.163 -21.507 1.00 . J J . 26 SER HB2 1 1
2 13098 10 1 26 SER HB3 H -7.817 18.224 -20.035 1.00 . J J . 26 SER HB3 1 1
2 13099 10 1 26 SER HG H -8.596 20.856 -20.351 1.00 . J J . 26 SER HG 1 1
2 13100 10 1 26 SER N N -5.762 19.754 -22.015 1.00 . J J . 26 SER N 1 1
2 13101 10 1 26 SER O O -5.612 17.020 -20.833 1.00 . J J . 26 SER O 1 1
2 13102 10 1 26 SER OG O -8.205 20.208 -19.761 1.00 . J J . 26 SER OG 1 1
2 13103 10 1 27 ASN C C -4.129 16.686 -17.358 1.00 . J J . 27 ASN C 1 1
2 13104 10 1 27 ASN CA C -3.740 17.040 -18.790 1.00 . J J . 27 ASN CA 1 1
2 13105 10 1 27 ASN CB C -2.240 17.329 -18.867 1.00 . J J . 27 ASN CB 1 1
2 13106 10 1 27 ASN CG C -1.829 18.493 -17.986 1.00 . J J . 27 ASN CG 1 1
2 13107 10 1 27 ASN H H -4.361 19.063 -18.844 1.00 . J J . 27 ASN H 1 1
2 13108 10 1 27 ASN HA H -3.970 16.202 -19.430 1.00 . J J . 27 ASN HA 1 1
2 13109 10 1 27 ASN HB2 H -1.694 16.452 -18.548 1.00 . J J . 27 ASN HB2 1 1
2 13110 10 1 27 ASN HB3 H -1.976 17.563 -19.887 1.00 . J J . 27 ASN HB3 1 1
2 13111 10 1 27 ASN HD21 H -2.514 19.786 -19.333 1.00 . J J . 27 ASN HD21 1 1
2 13112 10 1 27 ASN HD22 H -1.827 20.480 -17.908 1.00 . J J . 27 ASN HD22 1 1
2 13113 10 1 27 ASN N N -4.502 18.189 -19.265 1.00 . J J . 27 ASN N 1 1
2 13114 10 1 27 ASN ND2 N -2.083 19.709 -18.456 1.00 . J J . 27 ASN ND2 1 1
2 13115 10 1 27 ASN O O -4.032 17.515 -16.452 1.00 . J J . 27 ASN O 1 1
2 13116 10 1 27 ASN OD1 O -1.292 18.302 -16.895 1.00 . J J . 27 ASN OD1 1 1
2 13117 10 1 28 LYS C C -4.175 13.742 -15.434 1.00 . J J . 28 LYS C 1 1
2 13118 10 1 28 LYS CA C -4.969 14.980 -15.838 1.00 . J J . 28 LYS CA 1 1
2 13119 10 1 28 LYS CB C -6.467 14.666 -15.818 1.00 . J J . 28 LYS CB 1 1
2 13120 10 1 28 LYS CD C -6.763 14.898 -13.334 1.00 . J J . 28 LYS CD 1 1
2 13121 10 1 28 LYS CE C -6.298 14.123 -12.112 1.00 . J J . 28 LYS CE 1 1
2 13122 10 1 28 LYS CG C -6.930 13.988 -14.540 1.00 . J J . 28 LYS CG 1 1
2 13123 10 1 28 LYS H H -4.622 14.831 -17.921 1.00 . J J . 28 LYS H 1 1
2 13124 10 1 28 LYS HA H -4.766 15.770 -15.131 1.00 . J J . 28 LYS HA 1 1
2 13125 10 1 28 LYS HB2 H -7.017 15.588 -15.932 1.00 . J J . 28 LYS HB2 1 1
2 13126 10 1 28 LYS HB3 H -6.696 14.015 -16.649 1.00 . J J . 28 LYS HB3 1 1
2 13127 10 1 28 LYS HD2 H -6.030 15.657 -13.566 1.00 . J J . 28 LYS HD2 1 1
2 13128 10 1 28 LYS HD3 H -7.712 15.367 -13.115 1.00 . J J . 28 LYS HD3 1 1
2 13129 10 1 28 LYS HE2 H -5.288 13.784 -12.278 1.00 . J J . 28 LYS HE2 1 1
2 13130 10 1 28 LYS HE3 H -6.321 14.782 -11.255 1.00 . J J . 28 LYS HE3 1 1
2 13131 10 1 28 LYS HG2 H -7.973 13.728 -14.639 1.00 . J J . 28 LYS HG2 1 1
2 13132 10 1 28 LYS HG3 H -6.346 13.092 -14.387 1.00 . J J . 28 LYS HG3 1 1
2 13133 10 1 28 LYS HZ1 H -7.131 12.701 -10.829 1.00 . J J . 28 LYS HZ1 1 1
2 13134 10 1 28 LYS HZ2 H -6.842 12.126 -12.393 1.00 . J J . 28 LYS HZ2 1 1
2 13135 10 1 28 LYS HZ3 H -8.151 13.157 -12.099 1.00 . J J . 28 LYS HZ3 1 1
2 13136 10 1 28 LYS N N -4.568 15.447 -17.160 1.00 . J J . 28 LYS N 1 1
2 13137 10 1 28 LYS NZ N -7.167 12.945 -11.839 1.00 . J J . 28 LYS NZ 1 1
2 13138 10 1 28 LYS O O -3.964 12.837 -16.240 1.00 . J J . 28 LYS O 1 1
2 13139 10 1 29 GLY C C -1.523 12.619 -14.137 1.00 . J J . 29 GLY C 1 1
2 13140 10 1 29 GLY CA C -2.971 12.577 -13.689 1.00 . J J . 29 GLY CA 1 1
2 13141 10 1 29 GLY H H -3.934 14.460 -13.580 1.00 . J J . 29 GLY H 1 1
2 13142 10 1 29 GLY HA2 H -3.003 12.574 -12.611 1.00 . J J . 29 GLY HA2 1 1
2 13143 10 1 29 GLY HA3 H -3.422 11.667 -14.056 1.00 . J J . 29 GLY HA3 1 1
2 13144 10 1 29 GLY N N -3.736 13.709 -14.179 1.00 . J J . 29 GLY N 1 1
2 13145 10 1 29 GLY O O -0.973 11.609 -14.576 1.00 . J J . 29 GLY O 1 1
2 13146 10 1 30 ALA C C 1.429 13.657 -13.265 1.00 . J J . 30 ALA C 1 1
2 13147 10 1 30 ALA CA C 0.487 13.959 -14.426 1.00 . J J . 30 ALA CA 1 1
2 13148 10 1 30 ALA CB C 0.721 15.371 -14.943 1.00 . J J . 30 ALA CB 1 1
2 13149 10 1 30 ALA H H -1.398 14.559 -13.672 1.00 . J J . 30 ALA H 1 1
2 13150 10 1 30 ALA HA H 0.690 13.269 -15.232 1.00 . J J . 30 ALA HA 1 1
2 13151 10 1 30 ALA HB1 H -0.187 15.948 -14.834 1.00 . J J . 30 ALA HB1 1 1
2 13152 10 1 30 ALA HB2 H 1.514 15.835 -14.377 1.00 . J J . 30 ALA HB2 1 1
2 13153 10 1 30 ALA HB3 H 0.998 15.330 -15.986 1.00 . J J . 30 ALA HB3 1 1
2 13154 10 1 30 ALA N N -0.906 13.790 -14.029 1.00 . J J . 30 ALA N 1 1
2 13155 10 1 30 ALA O O 1.372 14.308 -12.222 1.00 . J J . 30 ALA O 1 1
2 13156 10 1 31 ILE C C 4.615 11.974 -13.026 1.00 . J J . 31 ILE C 1 1
2 13157 10 1 31 ILE CA C 3.248 12.279 -12.423 1.00 . J J . 31 ILE CA 1 1
2 13158 10 1 31 ILE CB C 2.759 11.046 -11.639 1.00 . J J . 31 ILE CB 1 1
2 13159 10 1 31 ILE CD1 C 1.515 12.397 -9.875 1.00 . J J . 31 ILE CD1 1 1
2 13160 10 1 31 ILE CG1 C 1.421 11.346 -10.958 1.00 . J J . 31 ILE CG1 1 1
2 13161 10 1 31 ILE CG2 C 3.799 10.626 -10.610 1.00 . J J . 31 ILE CG2 1 1
2 13162 10 1 31 ILE H H 2.289 12.185 -14.308 1.00 . J J . 31 ILE H 1 1
2 13163 10 1 31 ILE HA H 3.347 13.104 -11.733 1.00 . J J . 31 ILE HA 1 1
2 13164 10 1 31 ILE HB H 2.627 10.233 -12.335 1.00 . J J . 31 ILE HB 1 1
2 13165 10 1 31 ILE HD11 H 2.087 12.008 -9.045 1.00 . J J . 31 ILE HD11 1 1
2 13166 10 1 31 ILE HD12 H 2.002 13.277 -10.268 1.00 . J J . 31 ILE HD12 1 1
2 13167 10 1 31 ILE HD13 H 0.521 12.655 -9.536 1.00 . J J . 31 ILE HD13 1 1
2 13168 10 1 31 ILE HG12 H 0.718 11.695 -11.699 1.00 . J J . 31 ILE HG12 1 1
2 13169 10 1 31 ILE HG13 H 1.043 10.438 -10.510 1.00 . J J . 31 ILE HG13 1 1
2 13170 10 1 31 ILE HG21 H 4.542 11.404 -10.513 1.00 . J J . 31 ILE HG21 1 1
2 13171 10 1 31 ILE HG22 H 3.318 10.467 -9.656 1.00 . J J . 31 ILE HG22 1 1
2 13172 10 1 31 ILE HG23 H 4.274 9.712 -10.931 1.00 . J J . 31 ILE HG23 1 1
2 13173 10 1 31 ILE N N 2.293 12.666 -13.455 1.00 . J J . 31 ILE N 1 1
2 13174 10 1 31 ILE O O 4.727 11.190 -13.970 1.00 . J J . 31 ILE O 1 1
2 13175 10 1 32 ILE C C 7.919 11.887 -11.838 1.00 . J J . 32 ILE C 1 1
2 13176 10 1 32 ILE CA C 7.011 12.388 -12.955 1.00 . J J . 32 ILE CA 1 1
2 13177 10 1 32 ILE CB C 7.603 13.683 -13.542 1.00 . J J . 32 ILE CB 1 1
2 13178 10 1 32 ILE CD1 C 10.073 13.824 -12.940 1.00 . J J . 32 ILE CD1 1 1
2 13179 10 1 32 ILE CG1 C 9.049 13.451 -13.988 1.00 . J J . 32 ILE CG1 1 1
2 13180 10 1 32 ILE CG2 C 7.534 14.808 -12.520 1.00 . J J . 32 ILE CG2 1 1
2 13181 10 1 32 ILE H H 5.497 13.207 -11.725 1.00 . J J . 32 ILE H 1 1
2 13182 10 1 32 ILE HA H 6.978 11.644 -13.738 1.00 . J J . 32 ILE HA 1 1
2 13183 10 1 32 ILE HB H 7.012 13.968 -14.398 1.00 . J J . 32 ILE HB 1 1
2 13184 10 1 32 ILE HD11 H 9.708 13.541 -11.963 1.00 . J J . 32 ILE HD11 1 1
2 13185 10 1 32 ILE HD12 H 11.000 13.308 -13.140 1.00 . J J . 32 ILE HD12 1 1
2 13186 10 1 32 ILE HD13 H 10.242 14.890 -12.965 1.00 . J J . 32 ILE HD13 1 1
2 13187 10 1 32 ILE HG12 H 9.183 12.407 -14.226 1.00 . J J . 32 ILE HG12 1 1
2 13188 10 1 32 ILE HG13 H 9.244 14.044 -14.870 1.00 . J J . 32 ILE HG13 1 1
2 13189 10 1 32 ILE HG21 H 8.105 15.653 -12.876 1.00 . J J . 32 ILE HG21 1 1
2 13190 10 1 32 ILE HG22 H 6.504 15.103 -12.381 1.00 . J J . 32 ILE HG22 1 1
2 13191 10 1 32 ILE HG23 H 7.941 14.467 -11.580 1.00 . J J . 32 ILE HG23 1 1
2 13192 10 1 32 ILE N N 5.650 12.595 -12.474 1.00 . J J . 32 ILE N 1 1
2 13193 10 1 32 ILE O O 7.832 12.346 -10.700 1.00 . J J . 32 ILE O 1 1
2 13194 10 1 33 GLY C C 10.754 9.491 -11.804 1.00 . J J . 33 GLY C 1 1
2 13195 10 1 33 GLY CA C 9.706 10.395 -11.185 1.00 . J J . 33 GLY CA 1 1
2 13196 10 1 33 GLY H H 8.818 10.614 -13.094 1.00 . J J . 33 GLY H 1 1
2 13197 10 1 33 GLY HA2 H 10.202 11.210 -10.679 1.00 . J J . 33 GLY HA2 1 1
2 13198 10 1 33 GLY HA3 H 9.140 9.826 -10.462 1.00 . J J . 33 GLY HA3 1 1
2 13199 10 1 33 GLY N N 8.793 10.942 -12.171 1.00 . J J . 33 GLY N 1 1
2 13200 10 1 33 GLY O O 10.534 8.290 -11.962 1.00 . J J . 33 GLY O 1 1
2 13201 10 1 34 LEU C C 13.322 8.079 -11.926 1.00 . J J . 34 LEU C 1 1
2 13202 10 1 34 LEU CA C 12.984 9.307 -12.763 1.00 . J J . 34 LEU CA 1 1
2 13203 10 1 34 LEU CB C 14.225 10.188 -12.921 1.00 . J J . 34 LEU CB 1 1
2 13204 10 1 34 LEU CD1 C 14.158 10.283 -15.425 1.00 . J J . 34 LEU CD1 1 1
2 13205 10 1 34 LEU CD2 C 13.112 12.114 -14.079 1.00 . J J . 34 LEU CD2 1 1
2 13206 10 1 34 LEU CG C 14.247 11.102 -14.147 1.00 . J J . 34 LEU CG 1 1
2 13207 10 1 34 LEU H H 12.015 11.029 -12.006 1.00 . J J . 34 LEU H 1 1
2 13208 10 1 34 LEU HA H 12.656 8.983 -13.739 1.00 . J J . 34 LEU HA 1 1
2 13209 10 1 34 LEU HB2 H 14.301 10.812 -12.044 1.00 . J J . 34 LEU HB2 1 1
2 13210 10 1 34 LEU HB3 H 15.086 9.538 -12.976 1.00 . J J . 34 LEU HB3 1 1
2 13211 10 1 34 LEU HD11 H 13.141 9.948 -15.569 1.00 . J J . 34 LEU HD11 1 1
2 13212 10 1 34 LEU HD12 H 14.811 9.427 -15.350 1.00 . J J . 34 LEU HD12 1 1
2 13213 10 1 34 LEU HD13 H 14.459 10.892 -16.265 1.00 . J J . 34 LEU HD13 1 1
2 13214 10 1 34 LEU HD21 H 12.194 11.646 -14.402 1.00 . J J . 34 LEU HD21 1 1
2 13215 10 1 34 LEU HD22 H 13.336 12.950 -14.726 1.00 . J J . 34 LEU HD22 1 1
2 13216 10 1 34 LEU HD23 H 13.001 12.463 -13.064 1.00 . J J . 34 LEU HD23 1 1
2 13217 10 1 34 LEU HG H 15.181 11.647 -14.165 1.00 . J J . 34 LEU HG 1 1
2 13218 10 1 34 LEU N N 11.897 10.068 -12.157 1.00 . J J . 34 LEU N 1 1
2 13219 10 1 34 LEU O O 13.663 7.024 -12.462 1.00 . J J . 34 LEU O 1 1
2 13220 10 1 35 MET C C 12.514 7.087 -8.548 1.00 . J J . 35 MET C 1 1
2 13221 10 1 35 MET CA C 13.516 7.122 -9.696 1.00 . J J . 35 MET CA 1 1
2 13222 10 1 35 MET CB C 14.938 7.252 -9.145 1.00 . J J . 35 MET CB 1 1
2 13223 10 1 35 MET CE C 18.044 5.793 -7.523 1.00 . J J . 35 MET CE 1 1
2 13224 10 1 35 MET CG C 15.451 5.985 -8.481 1.00 . J J . 35 MET CG 1 1
2 13225 10 1 35 MET H H 12.948 9.087 -10.239 1.00 . J J . 35 MET H 1 1
2 13226 10 1 35 MET HA H 13.440 6.201 -10.254 1.00 . J J . 35 MET HA 1 1
2 13227 10 1 35 MET HB2 H 15.604 7.504 -9.956 1.00 . J J . 35 MET HB2 1 1
2 13228 10 1 35 MET HB3 H 14.956 8.048 -8.415 1.00 . J J . 35 MET HB3 1 1
2 13229 10 1 35 MET HE1 H 17.989 5.405 -8.528 1.00 . J J . 35 MET HE1 1 1
2 13230 10 1 35 MET HE2 H 18.721 6.634 -7.498 1.00 . J J . 35 MET HE2 1 1
2 13231 10 1 35 MET HE3 H 18.405 5.020 -6.858 1.00 . J J . 35 MET HE3 1 1
2 13232 10 1 35 MET HG2 H 14.606 5.368 -8.212 1.00 . J J . 35 MET HG2 1 1
2 13233 10 1 35 MET HG3 H 16.073 5.453 -9.185 1.00 . J J . 35 MET HG3 1 1
2 13234 10 1 35 MET N N 13.224 8.222 -10.608 1.00 . J J . 35 MET N 1 1
2 13235 10 1 35 MET O O 12.841 7.439 -7.413 1.00 . J J . 35 MET O 1 1
2 13236 10 1 35 MET SD S 16.416 6.321 -6.995 1.00 . J J . 35 MET SD 1 1
2 13237 10 1 36 VAL C C 9.559 5.216 -7.865 1.00 . J J . 36 VAL C 1 1
2 13238 10 1 36 VAL CA C 10.240 6.579 -7.840 1.00 . J J . 36 VAL CA 1 1
2 13239 10 1 36 VAL CB C 9.179 7.676 -8.046 1.00 . J J . 36 VAL CB 1 1
2 13240 10 1 36 VAL CG1 C 9.828 9.051 -8.066 1.00 . J J . 36 VAL CG1 1 1
2 13241 10 1 36 VAL CG2 C 8.398 7.427 -9.328 1.00 . J J . 36 VAL CG2 1 1
2 13242 10 1 36 VAL H H 11.091 6.394 -9.769 1.00 . J J . 36 VAL H 1 1
2 13243 10 1 36 VAL HA H 10.696 6.726 -6.871 1.00 . J J . 36 VAL HA 1 1
2 13244 10 1 36 VAL HB H 8.488 7.639 -7.216 1.00 . J J . 36 VAL HB 1 1
2 13245 10 1 36 VAL HG11 H 9.081 9.798 -8.289 1.00 . J J . 36 VAL HG11 1 1
2 13246 10 1 36 VAL HG12 H 10.267 9.256 -7.100 1.00 . J J . 36 VAL HG12 1 1
2 13247 10 1 36 VAL HG13 H 10.597 9.075 -8.824 1.00 . J J . 36 VAL HG13 1 1
2 13248 10 1 36 VAL HG21 H 7.653 8.198 -9.450 1.00 . J J . 36 VAL HG21 1 1
2 13249 10 1 36 VAL HG22 H 9.074 7.442 -10.170 1.00 . J J . 36 VAL HG22 1 1
2 13250 10 1 36 VAL HG23 H 7.914 6.462 -9.274 1.00 . J J . 36 VAL HG23 1 1
2 13251 10 1 36 VAL N N 11.291 6.660 -8.847 1.00 . J J . 36 VAL N 1 1
2 13252 10 1 36 VAL O O 9.994 4.306 -8.571 1.00 . J J . 36 VAL O 1 1
2 13253 10 1 37 GLY C C 6.424 3.957 -6.338 1.00 . J J . 37 GLY C 1 1
2 13254 10 1 37 GLY CA C 7.763 3.825 -7.037 1.00 . J J . 37 GLY CA 1 1
2 13255 10 1 37 GLY H H 8.187 5.841 -6.548 1.00 . J J . 37 GLY H 1 1
2 13256 10 1 37 GLY HA2 H 7.598 3.475 -8.046 1.00 . J J . 37 GLY HA2 1 1
2 13257 10 1 37 GLY HA3 H 8.362 3.098 -6.509 1.00 . J J . 37 GLY HA3 1 1
2 13258 10 1 37 GLY N N 8.488 5.081 -7.090 1.00 . J J . 37 GLY N 1 1
2 13259 10 1 37 GLY O O 6.115 5.001 -5.766 1.00 . J J . 37 GLY O 1 1
2 13260 10 1 38 GLY C C 3.476 4.088 -6.201 1.00 . J J . 38 GLY C 1 1
2 13261 10 1 38 GLY CA C 4.323 2.915 -5.746 1.00 . J J . 38 GLY CA 1 1
2 13262 10 1 38 GLY H H 5.927 2.087 -6.853 1.00 . J J . 38 GLY H 1 1
2 13263 10 1 38 GLY HA2 H 3.804 1.998 -5.981 1.00 . J J . 38 GLY HA2 1 1
2 13264 10 1 38 GLY HA3 H 4.459 2.978 -4.676 1.00 . J J . 38 GLY HA3 1 1
2 13265 10 1 38 GLY N N 5.628 2.893 -6.383 1.00 . J J . 38 GLY N 1 1
2 13266 10 1 38 GLY O O 3.144 4.968 -5.405 1.00 . J J . 38 GLY O 1 1
2 13267 10 1 39 VAL C C 0.862 4.741 -8.199 1.00 . J J . 39 VAL C 1 1
2 13268 10 1 39 VAL CA C 2.314 5.176 -8.042 1.00 . J J . 39 VAL CA 1 1
2 13269 10 1 39 VAL CB C 2.852 5.633 -9.410 1.00 . J J . 39 VAL CB 1 1
2 13270 10 1 39 VAL CG1 C 2.079 6.843 -9.912 1.00 . J J . 39 VAL CG1 1 1
2 13271 10 1 39 VAL CG2 C 4.340 5.939 -9.323 1.00 . J J . 39 VAL CG2 1 1
2 13272 10 1 39 VAL H H 3.423 3.373 -8.066 1.00 . J J . 39 VAL H 1 1
2 13273 10 1 39 VAL HA H 2.358 6.016 -7.363 1.00 . J J . 39 VAL HA 1 1
2 13274 10 1 39 VAL HB H 2.714 4.828 -10.117 1.00 . J J . 39 VAL HB 1 1
2 13275 10 1 39 VAL HG11 H 2.771 7.641 -10.143 1.00 . J J . 39 VAL HG11 1 1
2 13276 10 1 39 VAL HG12 H 1.527 6.575 -10.800 1.00 . J J . 39 VAL HG12 1 1
2 13277 10 1 39 VAL HG13 H 1.393 7.174 -9.146 1.00 . J J . 39 VAL HG13 1 1
2 13278 10 1 39 VAL HG21 H 4.896 5.014 -9.285 1.00 . J J . 39 VAL HG21 1 1
2 13279 10 1 39 VAL HG22 H 4.644 6.506 -10.191 1.00 . J J . 39 VAL HG22 1 1
2 13280 10 1 39 VAL HG23 H 4.537 6.516 -8.431 1.00 . J J . 39 VAL HG23 1 1
2 13281 10 1 39 VAL N N 3.128 4.103 -7.483 1.00 . J J . 39 VAL N 1 1
2 13282 10 1 39 VAL O O 0.580 3.624 -8.633 1.00 . J J . 39 VAL O 1 1
2 13283 10 1 40 VAL C C -2.290 6.616 -8.165 1.00 . J J . 40 VAL C 1 1
2 13284 10 1 40 VAL CA C -1.484 5.340 -7.945 1.00 . J J . 40 VAL CA 1 1
2 13285 10 1 40 VAL CB C -2.003 4.629 -6.681 1.00 . J J . 40 VAL CB 1 1
2 13286 10 1 40 VAL CG1 C -1.673 5.440 -5.438 1.00 . J J . 40 VAL CG1 1 1
2 13287 10 1 40 VAL CG2 C -3.501 4.386 -6.787 1.00 . J J . 40 VAL CG2 1 1
2 13288 10 1 40 VAL H H 0.228 6.505 -7.503 1.00 . J J . 40 VAL H 1 1
2 13289 10 1 40 VAL HA H -1.630 4.683 -8.789 1.00 . J J . 40 VAL HA 1 1
2 13290 10 1 40 VAL HB H -1.509 3.672 -6.603 1.00 . J J . 40 VAL HB 1 1
2 13291 10 1 40 VAL HG11 H -0.633 5.733 -5.465 1.00 . J J . 40 VAL HG11 1 1
2 13292 10 1 40 VAL HG12 H -2.296 6.322 -5.406 1.00 . J J . 40 VAL HG12 1 1
2 13293 10 1 40 VAL HG13 H -1.852 4.839 -4.558 1.00 . J J . 40 VAL HG13 1 1
2 13294 10 1 40 VAL HG21 H -4.022 5.064 -6.128 1.00 . J J . 40 VAL HG21 1 1
2 13295 10 1 40 VAL HG22 H -3.823 4.552 -7.804 1.00 . J J . 40 VAL HG22 1 1
2 13296 10 1 40 VAL HG23 H -3.721 3.367 -6.502 1.00 . J J . 40 VAL HG23 1 1
2 13297 10 1 40 VAL N N -0.059 5.632 -7.842 1.00 . J J . 40 VAL N 1 1
2 13298 10 1 40 VAL O O -2.242 7.541 -7.353 1.00 . J J . 40 VAL O 1 1
2 13299 10 1 41 ILE C C -5.103 7.410 -10.358 1.00 . J J . 41 ILE C 1 1
2 13300 10 1 41 ILE CA C -3.850 7.818 -9.593 1.00 . J J . 41 ILE CA 1 1
2 13301 10 1 41 ILE CB C -3.063 8.845 -10.430 1.00 . J J . 41 ILE CB 1 1
2 13302 10 1 41 ILE CD1 C -2.855 11.379 -10.314 1.00 . J J . 41 ILE CD1 1 1
2 13303 10 1 41 ILE CG1 C -3.787 10.193 -10.435 1.00 . J J . 41 ILE CG1 1 1
2 13304 10 1 41 ILE CG2 C -2.872 8.335 -11.851 1.00 . J J . 41 ILE CG2 1 1
2 13305 10 1 41 ILE H H -3.028 5.889 -9.875 1.00 . J J . 41 ILE H 1 1
2 13306 10 1 41 ILE HA H -4.144 8.289 -8.666 1.00 . J J . 41 ILE HA 1 1
2 13307 10 1 41 ILE HB H -2.088 8.969 -9.984 1.00 . J J . 41 ILE HB 1 1
2 13308 10 1 41 ILE HD11 H -2.325 11.326 -9.375 1.00 . J J . 41 ILE HD11 1 1
2 13309 10 1 41 ILE HD12 H -2.149 11.367 -11.130 1.00 . J J . 41 ILE HD12 1 1
2 13310 10 1 41 ILE HD13 H -3.430 12.294 -10.350 1.00 . J J . 41 ILE HD13 1 1
2 13311 10 1 41 ILE HG12 H -4.336 10.296 -11.357 1.00 . J J . 41 ILE HG12 1 1
2 13312 10 1 41 ILE HG13 H -4.477 10.226 -9.604 1.00 . J J . 41 ILE HG13 1 1
2 13313 10 1 41 ILE HG21 H -3.495 8.905 -12.525 1.00 . J J . 41 ILE HG21 1 1
2 13314 10 1 41 ILE HG22 H -1.837 8.448 -12.137 1.00 . J J . 41 ILE HG22 1 1
2 13315 10 1 41 ILE HG23 H -3.148 7.293 -11.900 1.00 . J J . 41 ILE HG23 1 1
2 13316 10 1 41 ILE N N -3.031 6.657 -9.267 1.00 . J J . 41 ILE N 1 1
2 13317 10 1 41 ILE O O -5.144 6.352 -10.985 1.00 . J J . 41 ILE O 1 1
2 13318 10 1 42 ALA C C -7.275 8.326 -12.477 1.00 . J J . 42 ALA C 1 1
2 13319 10 1 42 ALA CA C -7.380 7.986 -10.995 1.00 . J J . 42 ALA CA 1 1
2 13320 10 1 42 ALA CB C -8.516 8.768 -10.352 1.00 . J J . 42 ALA CB 1 1
2 13321 10 1 42 ALA H H -6.034 9.085 -9.788 1.00 . J J . 42 ALA H 1 1
2 13322 10 1 42 ALA HA H -7.597 6.932 -10.892 1.00 . J J . 42 ALA HA 1 1
2 13323 10 1 42 ALA HB1 H -9.340 8.100 -10.146 1.00 . J J . 42 ALA HB1 1 1
2 13324 10 1 42 ALA HB2 H -8.172 9.210 -9.429 1.00 . J J . 42 ALA HB2 1 1
2 13325 10 1 42 ALA HB3 H -8.844 9.546 -11.025 1.00 . J J . 42 ALA HB3 1 1
2 13326 10 1 42 ALA N N -6.126 8.257 -10.304 1.00 . J J . 42 ALA N 1 1
2 13327 10 1 42 ALA O O -6.170 8.563 -12.964 1.00 . J J . 42 ALA O 1 1
2 13328 10 1 42 ALA OXT O -8.384 8.342 -13.139 1.00 . J J . 42 ALA OXT 1 1
2 13329 11 1 11 GLU C C 30.482 14.751 -27.797 1.00 . K K . 11 GLU C 1 1
2 13330 11 1 11 GLU CA C 31.726 14.388 -28.604 1.00 . K K . 11 GLU CA 1 1
2 13331 11 1 11 GLU CB C 32.751 15.521 -28.520 1.00 . K K . 11 GLU CB 1 1
2 13332 11 1 11 GLU CD C 35.108 16.135 -27.852 1.00 . K K . 11 GLU CD 1 1
2 13333 11 1 11 GLU CG C 34.180 15.038 -28.336 1.00 . K K . 11 GLU CG 1 1
2 13334 11 1 11 GLU H H 31.927 14.509 -30.707 1.00 . K K . 11 GLU H 1 1
2 13335 11 1 11 GLU HA H 32.161 13.491 -28.188 1.00 . K K . 11 GLU HA 1 1
2 13336 11 1 11 GLU HB2 H 32.702 16.101 -29.430 1.00 . K K . 11 GLU HB2 1 1
2 13337 11 1 11 GLU HB3 H 32.497 16.158 -27.685 1.00 . K K . 11 GLU HB3 1 1
2 13338 11 1 11 GLU HG2 H 34.184 14.239 -27.611 1.00 . K K . 11 GLU HG2 1 1
2 13339 11 1 11 GLU HG3 H 34.546 14.667 -29.281 1.00 . K K . 11 GLU HG3 1 1
2 13340 11 1 11 GLU N N 31.382 14.115 -29.994 1.00 . K K . 11 GLU N 1 1
2 13341 11 1 11 GLU O O 30.146 14.083 -26.820 1.00 . K K . 11 GLU O 1 1
2 13342 11 1 11 GLU OE1 O 34.611 17.118 -27.265 1.00 . K K . 11 GLU OE1 1 1
2 13343 11 1 11 GLU OE2 O 36.333 16.009 -28.062 1.00 . K K . 11 GLU OE2 1 1
2 13344 11 1 12 VAL C C 27.347 15.875 -28.309 1.00 . K K . 12 VAL C 1 1
2 13345 11 1 12 VAL CA C 28.598 16.269 -27.532 1.00 . K K . 12 VAL CA 1 1
2 13346 11 1 12 VAL CB C 28.606 17.796 -27.333 1.00 . K K . 12 VAL CB 1 1
2 13347 11 1 12 VAL CG1 C 29.827 18.225 -26.535 1.00 . K K . 12 VAL CG1 1 1
2 13348 11 1 12 VAL CG2 C 28.559 18.508 -28.677 1.00 . K K . 12 VAL CG2 1 1
2 13349 11 1 12 VAL H H 30.123 16.307 -29.000 1.00 . K K . 12 VAL H 1 1
2 13350 11 1 12 VAL HA H 28.568 15.801 -26.559 1.00 . K K . 12 VAL HA 1 1
2 13351 11 1 12 VAL HB H 27.724 18.071 -26.774 1.00 . K K . 12 VAL HB 1 1
2 13352 11 1 12 VAL HG11 H 29.744 19.272 -26.284 1.00 . K K . 12 VAL HG11 1 1
2 13353 11 1 12 VAL HG12 H 29.890 17.641 -25.629 1.00 . K K . 12 VAL HG12 1 1
2 13354 11 1 12 VAL HG13 H 30.717 18.067 -27.128 1.00 . K K . 12 VAL HG13 1 1
2 13355 11 1 12 VAL HG21 H 27.555 18.858 -28.864 1.00 . K K . 12 VAL HG21 1 1
2 13356 11 1 12 VAL HG22 H 29.236 19.350 -28.662 1.00 . K K . 12 VAL HG22 1 1
2 13357 11 1 12 VAL HG23 H 28.854 17.823 -29.458 1.00 . K K . 12 VAL HG23 1 1
2 13358 11 1 12 VAL N N 29.804 15.815 -28.214 1.00 . K K . 12 VAL N 1 1
2 13359 11 1 12 VAL O O 27.278 16.046 -29.526 1.00 . K K . 12 VAL O 1 1
2 13360 11 1 13 HIS C C 23.922 15.677 -27.616 1.00 . K K . 13 HIS C 1 1
2 13361 11 1 13 HIS CA C 25.106 14.927 -28.218 1.00 . K K . 13 HIS CA 1 1
2 13362 11 1 13 HIS CB C 24.908 13.421 -28.054 1.00 . K K . 13 HIS CB 1 1
2 13363 11 1 13 HIS CD2 C 25.050 13.078 -25.486 1.00 . K K . 13 HIS CD2 1 1
2 13364 11 1 13 HIS CE1 C 23.047 12.249 -25.161 1.00 . K K . 13 HIS CE1 1 1
2 13365 11 1 13 HIS CG C 24.433 13.025 -26.689 1.00 . K K . 13 HIS CG 1 1
2 13366 11 1 13 HIS H H 26.471 15.234 -26.630 1.00 . K K . 13 HIS H 1 1
2 13367 11 1 13 HIS HA H 25.165 15.160 -29.271 1.00 . K K . 13 HIS HA 1 1
2 13368 11 1 13 HIS HB2 H 24.176 13.079 -28.771 1.00 . K K . 13 HIS HB2 1 1
2 13369 11 1 13 HIS HB3 H 25.847 12.918 -28.237 1.00 . K K . 13 HIS HB3 1 1
2 13370 11 1 13 HIS HD1 H 22.490 12.335 -27.129 1.00 . K K . 13 HIS HD1 1 1
2 13371 11 1 13 HIS HD2 H 26.052 13.439 -25.295 1.00 . K K . 13 HIS HD2 1 1
2 13372 11 1 13 HIS HE1 H 22.172 11.834 -24.685 1.00 . K K . 13 HIS HE1 1 1
2 13373 11 1 13 HIS N N 26.357 15.345 -27.597 1.00 . K K . 13 HIS N 1 1
2 13374 11 1 13 HIS ND1 N 23.181 12.499 -26.452 1.00 . K K . 13 HIS ND1 1 1
2 13375 11 1 13 HIS NE2 N 24.169 12.591 -24.553 1.00 . K K . 13 HIS NE2 1 1
2 13376 11 1 13 HIS O O 24.099 16.643 -26.874 1.00 . K K . 13 HIS O 1 1
2 13377 11 1 14 HIS C C 20.429 14.808 -27.138 1.00 . K K . 14 HIS C 1 1
2 13378 11 1 14 HIS CA C 21.501 15.854 -27.430 1.00 . K K . 14 HIS CA 1 1
2 13379 11 1 14 HIS CB C 20.971 16.878 -28.434 1.00 . K K . 14 HIS CB 1 1
2 13380 11 1 14 HIS CD2 C 18.431 17.400 -28.420 1.00 . K K . 14 HIS CD2 1 1
2 13381 11 1 14 HIS CE1 C 18.422 18.912 -26.832 1.00 . K K . 14 HIS CE1 1 1
2 13382 11 1 14 HIS CG C 19.706 17.550 -27.994 1.00 . K K . 14 HIS CG 1 1
2 13383 11 1 14 HIS H H 22.638 14.452 -28.536 1.00 . K K . 14 HIS H 1 1
2 13384 11 1 14 HIS HA H 21.752 16.361 -26.510 1.00 . K K . 14 HIS HA 1 1
2 13385 11 1 14 HIS HB2 H 21.717 17.644 -28.584 1.00 . K K . 14 HIS HB2 1 1
2 13386 11 1 14 HIS HB3 H 20.775 16.383 -29.374 1.00 . K K . 14 HIS HB3 1 1
2 13387 11 1 14 HIS HD1 H 20.438 18.834 -26.492 1.00 . K K . 14 HIS HD1 1 1
2 13388 11 1 14 HIS HD2 H 18.087 16.729 -29.195 1.00 . K K . 14 HIS HD2 1 1
2 13389 11 1 14 HIS HE1 H 18.090 19.655 -26.122 1.00 . K K . 14 HIS HE1 1 1
2 13390 11 1 14 HIS N N 22.714 15.226 -27.940 1.00 . K K . 14 HIS N 1 1
2 13391 11 1 14 HIS ND1 N 19.668 18.505 -27.000 1.00 . K K . 14 HIS ND1 1 1
2 13392 11 1 14 HIS NE2 N 17.652 18.258 -27.682 1.00 . K K . 14 HIS NE2 1 1
2 13393 11 1 14 HIS O O 20.043 14.040 -28.019 1.00 . K K . 14 HIS O 1 1
2 13394 11 1 15 GLN C C 17.662 14.554 -25.043 1.00 . K K . 15 GLN C 1 1
2 13395 11 1 15 GLN CA C 18.928 13.831 -25.490 1.00 . K K . 15 GLN CA 1 1
2 13396 11 1 15 GLN CB C 19.448 12.942 -24.360 1.00 . K K . 15 GLN CB 1 1
2 13397 11 1 15 GLN CD C 20.813 12.853 -22.237 1.00 . K K . 15 GLN CD 1 1
2 13398 11 1 15 GLN CG C 20.003 13.721 -23.179 1.00 . K K . 15 GLN CG 1 1
2 13399 11 1 15 GLN H H 20.302 15.422 -25.241 1.00 . K K . 15 GLN H 1 1
2 13400 11 1 15 GLN HA H 18.693 13.214 -26.344 1.00 . K K . 15 GLN HA 1 1
2 13401 11 1 15 GLN HB2 H 18.639 12.320 -24.006 1.00 . K K . 15 GLN HB2 1 1
2 13402 11 1 15 GLN HB3 H 20.234 12.310 -24.748 1.00 . K K . 15 GLN HB3 1 1
2 13403 11 1 15 GLN HE21 H 19.254 12.680 -21.015 1.00 . K K . 15 GLN HE21 1 1
2 13404 11 1 15 GLN HE22 H 20.691 11.856 -20.521 1.00 . K K . 15 GLN HE22 1 1
2 13405 11 1 15 GLN HG2 H 20.638 14.512 -23.551 1.00 . K K . 15 GLN HG2 1 1
2 13406 11 1 15 GLN HG3 H 19.179 14.152 -22.630 1.00 . K K . 15 GLN HG3 1 1
2 13407 11 1 15 GLN N N 19.954 14.784 -25.897 1.00 . K K . 15 GLN N 1 1
2 13408 11 1 15 GLN NE2 N 20.191 12.420 -21.147 1.00 . K K . 15 GLN NE2 1 1
2 13409 11 1 15 GLN O O 17.629 15.172 -23.979 1.00 . K K . 15 GLN O 1 1
2 13410 11 1 15 GLN OE1 O 21.987 12.576 -22.484 1.00 . K K . 15 GLN OE1 1 1
2 13411 11 1 16 LYS C C 14.240 14.081 -25.381 1.00 . K K . 16 LYS C 1 1
2 13412 11 1 16 LYS CA C 15.348 15.117 -25.552 1.00 . K K . 16 LYS CA 1 1
2 13413 11 1 16 LYS CB C 14.971 16.104 -26.659 1.00 . K K . 16 LYS CB 1 1
2 13414 11 1 16 LYS CD C 14.382 18.541 -26.814 1.00 . K K . 16 LYS CD 1 1
2 13415 11 1 16 LYS CE C 13.140 19.300 -27.257 1.00 . K K . 16 LYS CE 1 1
2 13416 11 1 16 LYS CG C 14.023 17.199 -26.199 1.00 . K K . 16 LYS CG 1 1
2 13417 11 1 16 LYS H H 16.706 13.964 -26.697 1.00 . K K . 16 LYS H 1 1
2 13418 11 1 16 LYS HA H 15.468 15.655 -24.625 1.00 . K K . 16 LYS HA 1 1
2 13419 11 1 16 LYS HB2 H 15.871 16.569 -27.032 1.00 . K K . 16 LYS HB2 1 1
2 13420 11 1 16 LYS HB3 H 14.496 15.562 -27.463 1.00 . K K . 16 LYS HB3 1 1
2 13421 11 1 16 LYS HD2 H 14.910 19.134 -26.083 1.00 . K K . 16 LYS HD2 1 1
2 13422 11 1 16 LYS HD3 H 15.018 18.375 -27.673 1.00 . K K . 16 LYS HD3 1 1
2 13423 11 1 16 LYS HE2 H 13.424 20.020 -28.009 1.00 . K K . 16 LYS HE2 1 1
2 13424 11 1 16 LYS HE3 H 12.436 18.598 -27.678 1.00 . K K . 16 LYS HE3 1 1
2 13425 11 1 16 LYS HG2 H 13.017 16.939 -26.490 1.00 . K K . 16 LYS HG2 1 1
2 13426 11 1 16 LYS HG3 H 14.078 17.281 -25.122 1.00 . K K . 16 LYS HG3 1 1
2 13427 11 1 16 LYS HZ1 H 11.512 19.686 -26.006 1.00 . K K . 16 LYS HZ1 1 1
2 13428 11 1 16 LYS HZ2 H 12.482 21.038 -26.303 1.00 . K K . 16 LYS HZ2 1 1
2 13429 11 1 16 LYS HZ3 H 13.015 19.834 -25.242 1.00 . K K . 16 LYS HZ3 1 1
2 13430 11 1 16 LYS N N 16.619 14.472 -25.863 1.00 . K K . 16 LYS N 1 1
2 13431 11 1 16 LYS NZ N 12.493 20.015 -26.123 1.00 . K K . 16 LYS NZ 1 1
2 13432 11 1 16 LYS O O 14.085 13.181 -26.207 1.00 . K K . 16 LYS O 1 1
2 13433 11 1 17 LEU C C 11.066 14.047 -23.837 1.00 . K K . 17 LEU C 1 1
2 13434 11 1 17 LEU CA C 12.378 13.293 -24.025 1.00 . K K . 17 LEU CA 1 1
2 13435 11 1 17 LEU CB C 12.689 12.465 -22.777 1.00 . K K . 17 LEU CB 1 1
2 13436 11 1 17 LEU CD1 C 12.305 10.421 -21.379 1.00 . K K . 17 LEU CD1 1 1
2 13437 11 1 17 LEU CD2 C 10.644 11.061 -23.137 1.00 . K K . 17 LEU CD2 1 1
2 13438 11 1 17 LEU CG C 12.116 11.048 -22.752 1.00 . K K . 17 LEU CG 1 1
2 13439 11 1 17 LEU H H 13.646 14.953 -23.683 1.00 . K K . 17 LEU H 1 1
2 13440 11 1 17 LEU HA H 12.281 12.630 -24.872 1.00 . K K . 17 LEU HA 1 1
2 13441 11 1 17 LEU HB2 H 13.762 12.391 -22.689 1.00 . K K . 17 LEU HB2 1 1
2 13442 11 1 17 LEU HB3 H 12.296 12.998 -21.922 1.00 . K K . 17 LEU HB3 1 1
2 13443 11 1 17 LEU HD11 H 13.041 9.634 -21.441 1.00 . K K . 17 LEU HD11 1 1
2 13444 11 1 17 LEU HD12 H 11.365 10.008 -21.040 1.00 . K K . 17 LEU HD12 1 1
2 13445 11 1 17 LEU HD13 H 12.639 11.175 -20.682 1.00 . K K . 17 LEU HD13 1 1
2 13446 11 1 17 LEU HD21 H 10.551 11.246 -24.197 1.00 . K K . 17 LEU HD21 1 1
2 13447 11 1 17 LEU HD22 H 10.135 11.841 -22.589 1.00 . K K . 17 LEU HD22 1 1
2 13448 11 1 17 LEU HD23 H 10.201 10.105 -22.899 1.00 . K K . 17 LEU HD23 1 1
2 13449 11 1 17 LEU HG H 12.646 10.440 -23.471 1.00 . K K . 17 LEU HG 1 1
2 13450 11 1 17 LEU N N 13.474 14.216 -24.305 1.00 . K K . 17 LEU N 1 1
2 13451 11 1 17 LEU O O 10.967 14.942 -22.998 1.00 . K K . 17 LEU O 1 1
2 13452 11 1 18 VAL C C 7.647 13.281 -24.344 1.00 . K K . 18 VAL C 1 1
2 13453 11 1 18 VAL CA C 8.751 14.315 -24.539 1.00 . K K . 18 VAL CA 1 1
2 13454 11 1 18 VAL CB C 8.449 15.140 -25.803 1.00 . K K . 18 VAL CB 1 1
2 13455 11 1 18 VAL CG1 C 7.163 15.934 -25.627 1.00 . K K . 18 VAL CG1 1 1
2 13456 11 1 18 VAL CG2 C 9.614 16.062 -26.127 1.00 . K K . 18 VAL CG2 1 1
2 13457 11 1 18 VAL H H 10.198 12.955 -25.270 1.00 . K K . 18 VAL H 1 1
2 13458 11 1 18 VAL HA H 8.758 14.983 -23.690 1.00 . K K . 18 VAL HA 1 1
2 13459 11 1 18 VAL HB H 8.315 14.459 -26.630 1.00 . K K . 18 VAL HB 1 1
2 13460 11 1 18 VAL HG11 H 6.321 15.329 -25.931 1.00 . K K . 18 VAL HG11 1 1
2 13461 11 1 18 VAL HG12 H 7.050 16.214 -24.590 1.00 . K K . 18 VAL HG12 1 1
2 13462 11 1 18 VAL HG13 H 7.204 16.825 -26.238 1.00 . K K . 18 VAL HG13 1 1
2 13463 11 1 18 VAL HG21 H 10.470 15.472 -26.415 1.00 . K K . 18 VAL HG21 1 1
2 13464 11 1 18 VAL HG22 H 9.339 16.718 -26.941 1.00 . K K . 18 VAL HG22 1 1
2 13465 11 1 18 VAL HG23 H 9.859 16.653 -25.257 1.00 . K K . 18 VAL HG23 1 1
2 13466 11 1 18 VAL N N 10.058 13.676 -24.622 1.00 . K K . 18 VAL N 1 1
2 13467 11 1 18 VAL O O 7.741 12.155 -24.833 1.00 . K K . 18 VAL O 1 1
2 13468 11 1 19 PHE C C 4.209 13.282 -24.056 1.00 . K K . 19 PHE C 1 1
2 13469 11 1 19 PHE CA C 5.475 12.779 -23.366 1.00 . K K . 19 PHE CA 1 1
2 13470 11 1 19 PHE CB C 5.233 12.654 -21.861 1.00 . K K . 19 PHE CB 1 1
2 13471 11 1 19 PHE CD1 C 3.343 11.573 -20.613 1.00 . K K . 19 PHE CD1 1 1
2 13472 11 1 19 PHE CD2 C 4.718 10.202 -21.997 1.00 . K K . 19 PHE CD2 1 1
2 13473 11 1 19 PHE CE1 C 2.589 10.469 -20.263 1.00 . K K . 19 PHE CE1 1 1
2 13474 11 1 19 PHE CE2 C 3.966 9.095 -21.652 1.00 . K K . 19 PHE CE2 1 1
2 13475 11 1 19 PHE CG C 4.415 11.452 -21.483 1.00 . K K . 19 PHE CG 1 1
2 13476 11 1 19 PHE CZ C 2.901 9.228 -20.782 1.00 . K K . 19 PHE CZ 1 1
2 13477 11 1 19 PHE H H 6.580 14.582 -23.263 1.00 . K K . 19 PHE H 1 1
2 13478 11 1 19 PHE HA H 5.724 11.808 -23.765 1.00 . K K . 19 PHE HA 1 1
2 13479 11 1 19 PHE HB2 H 6.184 12.579 -21.356 1.00 . K K . 19 PHE HB2 1 1
2 13480 11 1 19 PHE HB3 H 4.714 13.534 -21.513 1.00 . K K . 19 PHE HB3 1 1
2 13481 11 1 19 PHE HD1 H 3.099 12.544 -20.205 1.00 . K K . 19 PHE HD1 1 1
2 13482 11 1 19 PHE HD2 H 5.551 10.096 -22.677 1.00 . K K . 19 PHE HD2 1 1
2 13483 11 1 19 PHE HE1 H 1.757 10.578 -19.583 1.00 . K K . 19 PHE HE1 1 1
2 13484 11 1 19 PHE HE2 H 4.213 8.126 -22.059 1.00 . K K . 19 PHE HE2 1 1
2 13485 11 1 19 PHE HZ H 2.312 8.365 -20.511 1.00 . K K . 19 PHE HZ 1 1
2 13486 11 1 19 PHE N N 6.598 13.671 -23.627 1.00 . K K . 19 PHE N 1 1
2 13487 11 1 19 PHE O O 3.414 12.496 -24.571 1.00 . K K . 19 PHE O 1 1
2 13488 11 1 20 PHE C C 3.170 16.630 -25.147 1.00 . K K . 20 PHE C 1 1
2 13489 11 1 20 PHE CA C 2.860 15.208 -24.684 1.00 . K K . 20 PHE CA 1 1
2 13490 11 1 20 PHE CB C 1.684 15.223 -23.706 1.00 . K K . 20 PHE CB 1 1
2 13491 11 1 20 PHE CD1 C 0.987 13.166 -22.450 1.00 . K K . 20 PHE CD1 1 1
2 13492 11 1 20 PHE CD2 C 0.253 13.419 -24.704 1.00 . K K . 20 PHE CD2 1 1
2 13493 11 1 20 PHE CE1 C 0.323 11.957 -22.366 1.00 . K K . 20 PHE CE1 1 1
2 13494 11 1 20 PHE CE2 C -0.414 12.211 -24.626 1.00 . K K . 20 PHE CE2 1 1
2 13495 11 1 20 PHE CG C 0.961 13.910 -23.619 1.00 . K K . 20 PHE CG 1 1
2 13496 11 1 20 PHE CZ C -0.378 11.479 -23.456 1.00 . K K . 20 PHE CZ 1 1
2 13497 11 1 20 PHE H H 4.698 15.174 -23.634 1.00 . K K . 20 PHE H 1 1
2 13498 11 1 20 PHE HA H 2.595 14.612 -25.544 1.00 . K K . 20 PHE HA 1 1
2 13499 11 1 20 PHE HB2 H 2.047 15.468 -22.719 1.00 . K K . 20 PHE HB2 1 1
2 13500 11 1 20 PHE HB3 H 0.974 15.974 -24.020 1.00 . K K . 20 PHE HB3 1 1
2 13501 11 1 20 PHE HD1 H 1.535 13.539 -21.596 1.00 . K K . 20 PHE HD1 1 1
2 13502 11 1 20 PHE HD2 H 0.226 13.990 -25.621 1.00 . K K . 20 PHE HD2 1 1
2 13503 11 1 20 PHE HE1 H 0.353 11.387 -21.450 1.00 . K K . 20 PHE HE1 1 1
2 13504 11 1 20 PHE HE2 H -0.960 11.840 -25.480 1.00 . K K . 20 PHE HE2 1 1
2 13505 11 1 20 PHE HZ H -0.899 10.535 -23.392 1.00 . K K . 20 PHE HZ 1 1
2 13506 11 1 20 PHE N N 4.029 14.599 -24.060 1.00 . K K . 20 PHE N 1 1
2 13507 11 1 20 PHE O O 3.905 17.362 -24.486 1.00 . K K . 20 PHE O 1 1
2 13508 11 1 21 ALA C C 2.027 18.536 -28.129 1.00 . K K . 21 ALA C 1 1
2 13509 11 1 21 ALA CA C 2.816 18.343 -26.838 1.00 . K K . 21 ALA CA 1 1
2 13510 11 1 21 ALA CB C 4.299 18.581 -27.083 1.00 . K K . 21 ALA CB 1 1
2 13511 11 1 21 ALA H H 2.027 16.381 -26.768 1.00 . K K . 21 ALA H 1 1
2 13512 11 1 21 ALA HA H 2.476 19.064 -26.109 1.00 . K K . 21 ALA HA 1 1
2 13513 11 1 21 ALA HB1 H 4.589 19.523 -26.640 1.00 . K K . 21 ALA HB1 1 1
2 13514 11 1 21 ALA HB2 H 4.870 17.782 -26.637 1.00 . K K . 21 ALA HB2 1 1
2 13515 11 1 21 ALA HB3 H 4.488 18.610 -28.146 1.00 . K K . 21 ALA HB3 1 1
2 13516 11 1 21 ALA N N 2.603 17.011 -26.287 1.00 . K K . 21 ALA N 1 1
2 13517 11 1 21 ALA O O 1.216 17.689 -28.503 1.00 . K K . 21 ALA O 1 1
2 13518 11 1 22 GLU C C 0.083 20.131 -29.818 1.00 . K K . 22 GLU C 1 1
2 13519 11 1 22 GLU CA C 1.581 19.958 -30.053 1.00 . K K . 22 GLU CA 1 1
2 13520 11 1 22 GLU CB C 1.823 18.848 -31.077 1.00 . K K . 22 GLU CB 1 1
2 13521 11 1 22 GLU CD C 2.581 20.008 -33.190 1.00 . K K . 22 GLU CD 1 1
2 13522 11 1 22 GLU CG C 1.466 19.245 -32.500 1.00 . K K . 22 GLU CG 1 1
2 13523 11 1 22 GLU H H 2.929 20.290 -28.454 1.00 . K K . 22 GLU H 1 1
2 13524 11 1 22 GLU HA H 1.982 20.884 -30.437 1.00 . K K . 22 GLU HA 1 1
2 13525 11 1 22 GLU HB2 H 2.866 18.572 -31.053 1.00 . K K . 22 GLU HB2 1 1
2 13526 11 1 22 GLU HB3 H 1.227 17.988 -30.807 1.00 . K K . 22 GLU HB3 1 1
2 13527 11 1 22 GLU HG2 H 1.258 18.350 -33.069 1.00 . K K . 22 GLU HG2 1 1
2 13528 11 1 22 GLU HG3 H 0.584 19.868 -32.476 1.00 . K K . 22 GLU HG3 1 1
2 13529 11 1 22 GLU N N 2.270 19.654 -28.804 1.00 . K K . 22 GLU N 1 1
2 13530 11 1 22 GLU O O -0.738 19.540 -30.519 1.00 . K K . 22 GLU O 1 1
2 13531 11 1 22 GLU OE1 O 2.580 20.062 -34.437 1.00 . K K . 22 GLU OE1 1 1
2 13532 11 1 22 GLU OE2 O 3.453 20.551 -32.481 1.00 . K K . 22 GLU OE2 1 1
2 13533 11 1 23 ASP C C -2.408 19.890 -28.251 1.00 . K K . 23 ASP C 1 1
2 13534 11 1 23 ASP CA C -1.663 21.198 -28.500 1.00 . K K . 23 ASP CA 1 1
2 13535 11 1 23 ASP CB C -2.340 21.978 -29.627 1.00 . K K . 23 ASP CB 1 1
2 13536 11 1 23 ASP CG C -3.594 22.692 -29.165 1.00 . K K . 23 ASP CG 1 1
2 13537 11 1 23 ASP H H 0.437 21.388 -28.305 1.00 . K K . 23 ASP H 1 1
2 13538 11 1 23 ASP HA H -1.690 21.791 -27.598 1.00 . K K . 23 ASP HA 1 1
2 13539 11 1 23 ASP HB2 H -1.650 22.715 -30.012 1.00 . K K . 23 ASP HB2 1 1
2 13540 11 1 23 ASP HB3 H -2.608 21.294 -30.419 1.00 . K K . 23 ASP HB3 1 1
2 13541 11 1 23 ASP N N -0.265 20.946 -28.828 1.00 . K K . 23 ASP N 1 1
2 13542 11 1 23 ASP O O -3.233 19.469 -29.062 1.00 . K K . 23 ASP O 1 1
2 13543 11 1 23 ASP OD1 O -4.561 22.004 -28.775 1.00 . K K . 23 ASP OD1 1 1
2 13544 11 1 23 ASP OD2 O -3.610 23.941 -29.191 1.00 . K K . 23 ASP OD2 1 1
2 13545 11 1 24 VAL C C -4.171 18.219 -26.265 1.00 . K K . 24 VAL C 1 1
2 13546 11 1 24 VAL CA C -2.750 17.990 -26.768 1.00 . K K . 24 VAL CA 1 1
2 13547 11 1 24 VAL CB C -1.950 17.240 -25.688 1.00 . K K . 24 VAL CB 1 1
2 13548 11 1 24 VAL CG1 C -0.632 16.736 -26.253 1.00 . K K . 24 VAL CG1 1 1
2 13549 11 1 24 VAL CG2 C -1.714 18.135 -24.480 1.00 . K K . 24 VAL CG2 1 1
2 13550 11 1 24 VAL H H -1.443 19.636 -26.518 1.00 . K K . 24 VAL H 1 1
2 13551 11 1 24 VAL HA H -2.787 17.373 -27.653 1.00 . K K . 24 VAL HA 1 1
2 13552 11 1 24 VAL HB H -2.529 16.385 -25.367 1.00 . K K . 24 VAL HB 1 1
2 13553 11 1 24 VAL HG11 H 0.086 17.543 -26.266 1.00 . K K . 24 VAL HG11 1 1
2 13554 11 1 24 VAL HG12 H -0.259 15.930 -25.637 1.00 . K K . 24 VAL HG12 1 1
2 13555 11 1 24 VAL HG13 H -0.786 16.376 -27.260 1.00 . K K . 24 VAL HG13 1 1
2 13556 11 1 24 VAL HG21 H -0.895 18.808 -24.687 1.00 . K K . 24 VAL HG21 1 1
2 13557 11 1 24 VAL HG22 H -2.608 18.709 -24.277 1.00 . K K . 24 VAL HG22 1 1
2 13558 11 1 24 VAL HG23 H -1.473 17.527 -23.622 1.00 . K K . 24 VAL HG23 1 1
2 13559 11 1 24 VAL N N -2.109 19.251 -27.124 1.00 . K K . 24 VAL N 1 1
2 13560 11 1 24 VAL O O -4.548 19.341 -25.926 1.00 . K K . 24 VAL O 1 1
2 13561 11 1 25 GLY C C -6.508 16.717 -24.350 1.00 . K K . 25 GLY C 1 1
2 13562 11 1 25 GLY CA C -6.329 17.252 -25.757 1.00 . K K . 25 GLY CA 1 1
2 13563 11 1 25 GLY H H -4.602 16.278 -26.503 1.00 . K K . 25 GLY H 1 1
2 13564 11 1 25 GLY HA2 H -6.625 18.291 -25.776 1.00 . K K . 25 GLY HA2 1 1
2 13565 11 1 25 GLY HA3 H -6.966 16.693 -26.426 1.00 . K K . 25 GLY HA3 1 1
2 13566 11 1 25 GLY N N -4.957 17.147 -26.220 1.00 . K K . 25 GLY N 1 1
2 13567 11 1 25 GLY O O -5.983 17.283 -23.391 1.00 . K K . 25 GLY O 1 1
2 13568 11 1 26 SER C C -6.486 13.917 -22.631 1.00 . K K . 26 SER C 1 1
2 13569 11 1 26 SER CA C -7.504 15.014 -22.924 1.00 . K K . 26 SER CA 1 1
2 13570 11 1 26 SER CB C -8.921 14.436 -22.874 1.00 . K K . 26 SER CB 1 1
2 13571 11 1 26 SER H H -7.644 15.218 -25.027 1.00 . K K . 26 SER H 1 1
2 13572 11 1 26 SER HA H -7.413 15.785 -22.173 1.00 . K K . 26 SER HA 1 1
2 13573 11 1 26 SER HB2 H -9.507 14.855 -23.677 1.00 . K K . 26 SER HB2 1 1
2 13574 11 1 26 SER HB3 H -8.873 13.363 -22.984 1.00 . K K . 26 SER HB3 1 1
2 13575 11 1 26 SER HG H -9.928 13.942 -21.269 1.00 . K K . 26 SER HG 1 1
2 13576 11 1 26 SER N N -7.253 15.623 -24.225 1.00 . K K . 26 SER N 1 1
2 13577 11 1 26 SER O O -6.547 12.829 -23.202 1.00 . K K . 26 SER O 1 1
2 13578 11 1 26 SER OG O -9.552 14.742 -21.641 1.00 . K K . 26 SER OG 1 1
2 13579 11 1 27 ASN C C -4.703 12.775 -19.931 1.00 . K K . 27 ASN C 1 1
2 13580 11 1 27 ASN CA C -4.514 13.253 -21.367 1.00 . K K . 27 ASN CA 1 1
2 13581 11 1 27 ASN CB C -3.127 13.879 -21.529 1.00 . K K . 27 ASN CB 1 1
2 13582 11 1 27 ASN CG C -3.052 14.819 -22.716 1.00 . K K . 27 ASN CG 1 1
2 13583 11 1 27 ASN H H -5.551 15.098 -21.316 1.00 . K K . 27 ASN H 1 1
2 13584 11 1 27 ASN HA H -4.597 12.406 -22.030 1.00 . K K . 27 ASN HA 1 1
2 13585 11 1 27 ASN HB2 H -2.884 14.438 -20.636 1.00 . K K . 27 ASN HB2 1 1
2 13586 11 1 27 ASN HB3 H -2.398 13.094 -21.667 1.00 . K K . 27 ASN HB3 1 1
2 13587 11 1 27 ASN HD21 H -3.785 16.306 -21.617 1.00 . K K . 27 ASN HD21 1 1
2 13588 11 1 27 ASN HD22 H -3.424 16.695 -23.261 1.00 . K K . 27 ASN HD22 1 1
2 13589 11 1 27 ASN N N -5.548 14.213 -21.737 1.00 . K K . 27 ASN N 1 1
2 13590 11 1 27 ASN ND2 N -3.461 16.065 -22.511 1.00 . K K . 27 ASN ND2 1 1
2 13591 11 1 27 ASN O O -4.241 13.414 -18.986 1.00 . K K . 27 ASN O 1 1
2 13592 11 1 27 ASN OD1 O -2.630 14.429 -23.805 1.00 . K K . 27 ASN OD1 1 1
2 13593 11 1 28 LYS C C -4.626 9.985 -18.131 1.00 . K K . 28 LYS C 1 1
2 13594 11 1 28 LYS CA C -5.638 11.080 -18.455 1.00 . K K . 28 LYS CA 1 1
2 13595 11 1 28 LYS CB C -7.058 10.514 -18.381 1.00 . K K . 28 LYS CB 1 1
2 13596 11 1 28 LYS CD C -7.955 9.032 -16.563 1.00 . K K . 28 LYS CD 1 1
2 13597 11 1 28 LYS CE C -8.831 9.001 -15.319 1.00 . K K . 28 LYS CE 1 1
2 13598 11 1 28 LYS CG C -7.617 10.456 -16.970 1.00 . K K . 28 LYS CG 1 1
2 13599 11 1 28 LYS H H -5.731 11.183 -20.567 1.00 . K K . 28 LYS H 1 1
2 13600 11 1 28 LYS HA H -5.537 11.873 -17.729 1.00 . K K . 28 LYS HA 1 1
2 13601 11 1 28 LYS HB2 H -7.711 11.133 -18.980 1.00 . K K . 28 LYS HB2 1 1
2 13602 11 1 28 LYS HB3 H -7.055 9.512 -18.786 1.00 . K K . 28 LYS HB3 1 1
2 13603 11 1 28 LYS HD2 H -8.482 8.549 -17.372 1.00 . K K . 28 LYS HD2 1 1
2 13604 11 1 28 LYS HD3 H -7.037 8.498 -16.358 1.00 . K K . 28 LYS HD3 1 1
2 13605 11 1 28 LYS HE2 H -8.478 8.219 -14.666 1.00 . K K . 28 LYS HE2 1 1
2 13606 11 1 28 LYS HE3 H -8.753 9.953 -14.816 1.00 . K K . 28 LYS HE3 1 1
2 13607 11 1 28 LYS HG2 H -6.882 10.851 -16.285 1.00 . K K . 28 LYS HG2 1 1
2 13608 11 1 28 LYS HG3 H -8.515 11.056 -16.923 1.00 . K K . 28 LYS HG3 1 1
2 13609 11 1 28 LYS HZ1 H -10.553 9.349 -16.449 1.00 . K K . 28 LYS HZ1 1 1
2 13610 11 1 28 LYS HZ2 H -10.862 8.955 -14.833 1.00 . K K . 28 LYS HZ2 1 1
2 13611 11 1 28 LYS HZ3 H -10.391 7.749 -15.922 1.00 . K K . 28 LYS HZ3 1 1
2 13612 11 1 28 LYS N N -5.388 11.647 -19.774 1.00 . K K . 28 LYS N 1 1
2 13613 11 1 28 LYS NZ N -10.260 8.745 -15.655 1.00 . K K . 28 LYS NZ 1 1
2 13614 11 1 28 LYS O O -4.270 9.182 -18.993 1.00 . K K . 28 LYS O 1 1
2 13615 11 1 29 GLY C C -1.869 9.112 -17.173 1.00 . K K . 29 GLY C 1 1
2 13616 11 1 29 GLY CA C -3.202 8.958 -16.469 1.00 . K K . 29 GLY CA 1 1
2 13617 11 1 29 GLY H H -4.487 10.625 -16.239 1.00 . K K . 29 GLY H 1 1
2 13618 11 1 29 GLY HA2 H -3.047 9.043 -15.404 1.00 . K K . 29 GLY HA2 1 1
2 13619 11 1 29 GLY HA3 H -3.600 7.978 -16.688 1.00 . K K . 29 GLY HA3 1 1
2 13620 11 1 29 GLY N N -4.167 9.959 -16.884 1.00 . K K . 29 GLY N 1 1
2 13621 11 1 29 GLY O O -1.444 8.226 -17.913 1.00 . K K . 29 GLY O 1 1
2 13622 11 1 30 ALA C C 1.226 10.254 -16.579 1.00 . K K . 30 ALA C 1 1
2 13623 11 1 30 ALA CA C 0.086 10.509 -17.560 1.00 . K K . 30 ALA CA 1 1
2 13624 11 1 30 ALA CB C 0.140 11.940 -18.074 1.00 . K K . 30 ALA CB 1 1
2 13625 11 1 30 ALA H H -1.597 10.910 -16.343 1.00 . K K . 30 ALA H 1 1
2 13626 11 1 30 ALA HA H 0.196 9.844 -18.405 1.00 . K K . 30 ALA HA 1 1
2 13627 11 1 30 ALA HB1 H -0.796 12.435 -17.856 1.00 . K K . 30 ALA HB1 1 1
2 13628 11 1 30 ALA HB2 H 0.949 12.466 -17.588 1.00 . K K . 30 ALA HB2 1 1
2 13629 11 1 30 ALA HB3 H 0.304 11.933 -19.141 1.00 . K K . 30 ALA HB3 1 1
2 13630 11 1 30 ALA N N -1.207 10.241 -16.943 1.00 . K K . 30 ALA N 1 1
2 13631 11 1 30 ALA O O 1.386 10.979 -15.598 1.00 . K K . 30 ALA O 1 1
2 13632 11 1 31 ILE C C 4.450 8.885 -16.772 1.00 . K K . 31 ILE C 1 1
2 13633 11 1 31 ILE CA C 3.139 8.869 -15.993 1.00 . K K . 31 ILE CA 1 1
2 13634 11 1 31 ILE CB C 2.950 7.480 -15.355 1.00 . K K . 31 ILE CB 1 1
2 13635 11 1 31 ILE CD1 C 0.632 6.493 -15.725 1.00 . K K . 31 ILE CD1 1 1
2 13636 11 1 31 ILE CG1 C 1.521 7.328 -14.828 1.00 . K K . 31 ILE CG1 1 1
2 13637 11 1 31 ILE CG2 C 3.959 7.269 -14.237 1.00 . K K . 31 ILE CG2 1 1
2 13638 11 1 31 ILE H H 1.836 8.679 -17.650 1.00 . K K . 31 ILE H 1 1
2 13639 11 1 31 ILE HA H 3.194 9.603 -15.201 1.00 . K K . 31 ILE HA 1 1
2 13640 11 1 31 ILE HB H 3.127 6.733 -16.114 1.00 . K K . 31 ILE HB 1 1
2 13641 11 1 31 ILE HD11 H -0.352 6.934 -15.767 1.00 . K K . 31 ILE HD11 1 1
2 13642 11 1 31 ILE HD12 H 1.055 6.454 -16.717 1.00 . K K . 31 ILE HD12 1 1
2 13643 11 1 31 ILE HD13 H 0.560 5.490 -15.326 1.00 . K K . 31 ILE HD13 1 1
2 13644 11 1 31 ILE HG12 H 1.550 6.856 -13.859 1.00 . K K . 31 ILE HG12 1 1
2 13645 11 1 31 ILE HG13 H 1.074 8.306 -14.735 1.00 . K K . 31 ILE HG13 1 1
2 13646 11 1 31 ILE HG21 H 3.538 6.608 -13.493 1.00 . K K . 31 ILE HG21 1 1
2 13647 11 1 31 ILE HG22 H 4.857 6.829 -14.642 1.00 . K K . 31 ILE HG22 1 1
2 13648 11 1 31 ILE HG23 H 4.196 8.219 -13.782 1.00 . K K . 31 ILE HG23 1 1
2 13649 11 1 31 ILE N N 2.014 9.219 -16.852 1.00 . K K . 31 ILE N 1 1
2 13650 11 1 31 ILE O O 4.530 8.361 -17.883 1.00 . K K . 31 ILE O 1 1
2 13651 11 1 32 ILE C C 7.899 9.247 -15.826 1.00 . K K . 32 ILE C 1 1
2 13652 11 1 32 ILE CA C 6.784 9.569 -16.816 1.00 . K K . 32 ILE CA 1 1
2 13653 11 1 32 ILE CB C 7.034 10.966 -17.415 1.00 . K K . 32 ILE CB 1 1
2 13654 11 1 32 ILE CD1 C 8.516 11.917 -19.253 1.00 . K K . 32 ILE CD1 1 1
2 13655 11 1 32 ILE CG1 C 8.437 11.042 -18.022 1.00 . K K . 32 ILE CG1 1 1
2 13656 11 1 32 ILE CG2 C 6.852 12.038 -16.351 1.00 . K K . 32 ILE CG2 1 1
2 13657 11 1 32 ILE H H 5.349 9.887 -15.294 1.00 . K K . 32 ILE H 1 1
2 13658 11 1 32 ILE HA H 6.809 8.846 -17.619 1.00 . K K . 32 ILE HA 1 1
2 13659 11 1 32 ILE HB H 6.303 11.135 -18.192 1.00 . K K . 32 ILE HB 1 1
2 13660 11 1 32 ILE HD11 H 9.247 12.695 -19.096 1.00 . K K . 32 ILE HD11 1 1
2 13661 11 1 32 ILE HD12 H 8.804 11.317 -20.103 1.00 . K K . 32 ILE HD12 1 1
2 13662 11 1 32 ILE HD13 H 7.550 12.364 -19.439 1.00 . K K . 32 ILE HD13 1 1
2 13663 11 1 32 ILE HG12 H 9.118 11.441 -17.287 1.00 . K K . 32 ILE HG12 1 1
2 13664 11 1 32 ILE HG13 H 8.755 10.047 -18.298 1.00 . K K . 32 ILE HG13 1 1
2 13665 11 1 32 ILE HG21 H 6.807 13.009 -16.823 1.00 . K K . 32 ILE HG21 1 1
2 13666 11 1 32 ILE HG22 H 5.933 11.859 -15.813 1.00 . K K . 32 ILE HG22 1 1
2 13667 11 1 32 ILE HG23 H 7.684 12.010 -15.665 1.00 . K K . 32 ILE HG23 1 1
2 13668 11 1 32 ILE N N 5.475 9.488 -16.180 1.00 . K K . 32 ILE N 1 1
2 13669 11 1 32 ILE O O 8.046 9.913 -14.803 1.00 . K K . 32 ILE O 1 1
2 13670 11 1 33 GLY C C 10.657 6.762 -15.887 1.00 . K K . 33 GLY C 1 1
2 13671 11 1 33 GLY CA C 9.774 7.826 -15.267 1.00 . K K . 33 GLY CA 1 1
2 13672 11 1 33 GLY H H 8.516 7.722 -16.968 1.00 . K K . 33 GLY H 1 1
2 13673 11 1 33 GLY HA2 H 10.375 8.696 -15.048 1.00 . K K . 33 GLY HA2 1 1
2 13674 11 1 33 GLY HA3 H 9.363 7.443 -14.345 1.00 . K K . 33 GLY HA3 1 1
2 13675 11 1 33 GLY N N 8.682 8.219 -16.139 1.00 . K K . 33 GLY N 1 1
2 13676 11 1 33 GLY O O 10.187 5.677 -16.231 1.00 . K K . 33 GLY O 1 1
2 13677 11 1 34 LEU C C 13.031 4.887 -15.754 1.00 . K K . 34 LEU C 1 1
2 13678 11 1 34 LEU CA C 12.892 6.135 -16.620 1.00 . K K . 34 LEU CA 1 1
2 13679 11 1 34 LEU CB C 14.257 6.804 -16.793 1.00 . K K . 34 LEU CB 1 1
2 13680 11 1 34 LEU CD1 C 13.331 8.586 -18.292 1.00 . K K . 34 LEU CD1 1 1
2 13681 11 1 34 LEU CD2 C 15.806 8.300 -18.076 1.00 . K K . 34 LEU CD2 1 1
2 13682 11 1 34 LEU CG C 14.460 7.590 -18.089 1.00 . K K . 34 LEU CG 1 1
2 13683 11 1 34 LEU H H 12.256 7.952 -15.743 1.00 . K K . 34 LEU H 1 1
2 13684 11 1 34 LEU HA H 12.518 5.845 -17.590 1.00 . K K . 34 LEU HA 1 1
2 13685 11 1 34 LEU HB2 H 14.397 7.486 -15.967 1.00 . K K . 34 LEU HB2 1 1
2 13686 11 1 34 LEU HB3 H 15.011 6.031 -16.751 1.00 . K K . 34 LEU HB3 1 1
2 13687 11 1 34 LEU HD11 H 12.510 8.102 -18.799 1.00 . K K . 34 LEU HD11 1 1
2 13688 11 1 34 LEU HD12 H 13.684 9.414 -18.888 1.00 . K K . 34 LEU HD12 1 1
2 13689 11 1 34 LEU HD13 H 12.995 8.952 -17.332 1.00 . K K . 34 LEU HD13 1 1
2 13690 11 1 34 LEU HD21 H 15.830 9.039 -18.864 1.00 . K K . 34 LEU HD21 1 1
2 13691 11 1 34 LEU HD22 H 16.595 7.580 -18.234 1.00 . K K . 34 LEU HD22 1 1
2 13692 11 1 34 LEU HD23 H 15.947 8.787 -17.121 1.00 . K K . 34 LEU HD23 1 1
2 13693 11 1 34 LEU HG H 14.452 6.902 -18.923 1.00 . K K . 34 LEU HG 1 1
2 13694 11 1 34 LEU N N 11.940 7.072 -16.035 1.00 . K K . 34 LEU N 1 1
2 13695 11 1 34 LEU O O 13.202 3.781 -16.264 1.00 . K K . 34 LEU O 1 1
2 13696 11 1 35 MET C C 11.980 4.038 -12.436 1.00 . K K . 35 MET C 1 1
2 13697 11 1 35 MET CA C 13.067 3.962 -13.503 1.00 . K K . 35 MET CA 1 1
2 13698 11 1 35 MET CB C 14.447 3.963 -12.843 1.00 . K K . 35 MET CB 1 1
2 13699 11 1 35 MET CE C 15.381 0.622 -12.864 1.00 . K K . 35 MET CE 1 1
2 13700 11 1 35 MET CG C 14.565 2.991 -11.679 1.00 . K K . 35 MET CG 1 1
2 13701 11 1 35 MET H H 12.817 5.979 -14.092 1.00 . K K . 35 MET H 1 1
2 13702 11 1 35 MET HA H 12.945 3.046 -14.061 1.00 . K K . 35 MET HA 1 1
2 13703 11 1 35 MET HB2 H 15.187 3.697 -13.582 1.00 . K K . 35 MET HB2 1 1
2 13704 11 1 35 MET HB3 H 14.658 4.956 -12.476 1.00 . K K . 35 MET HB3 1 1
2 13705 11 1 35 MET HE1 H 14.320 0.507 -12.698 1.00 . K K . 35 MET HE1 1 1
2 13706 11 1 35 MET HE2 H 15.557 0.880 -13.898 1.00 . K K . 35 MET HE2 1 1
2 13707 11 1 35 MET HE3 H 15.884 -0.305 -12.633 1.00 . K K . 35 MET HE3 1 1
2 13708 11 1 35 MET HG2 H 14.633 3.556 -10.761 1.00 . K K . 35 MET HG2 1 1
2 13709 11 1 35 MET HG3 H 13.680 2.373 -11.655 1.00 . K K . 35 MET HG3 1 1
2 13710 11 1 35 MET N N 12.954 5.074 -14.440 1.00 . K K . 35 MET N 1 1
2 13711 11 1 35 MET O O 12.110 4.768 -11.453 1.00 . K K . 35 MET O 1 1
2 13712 11 1 35 MET SD S 16.012 1.925 -11.809 1.00 . K K . 35 MET SD 1 1
2 13713 11 1 36 VAL C C 9.177 1.871 -11.599 1.00 . K K . 36 VAL C 1 1
2 13714 11 1 36 VAL CA C 9.797 3.260 -11.690 1.00 . K K . 36 VAL CA 1 1
2 13715 11 1 36 VAL CB C 8.706 4.273 -12.084 1.00 . K K . 36 VAL CB 1 1
2 13716 11 1 36 VAL CG1 C 9.264 5.689 -12.077 1.00 . K K . 36 VAL CG1 1 1
2 13717 11 1 36 VAL CG2 C 8.126 3.927 -13.446 1.00 . K K . 36 VAL CG2 1 1
2 13718 11 1 36 VAL H H 10.861 2.718 -13.437 1.00 . K K . 36 VAL H 1 1
2 13719 11 1 36 VAL HA H 10.182 3.536 -10.719 1.00 . K K . 36 VAL HA 1 1
2 13720 11 1 36 VAL HB H 7.913 4.219 -11.354 1.00 . K K . 36 VAL HB 1 1
2 13721 11 1 36 VAL HG11 H 9.846 5.841 -11.180 1.00 . K K . 36 VAL HG11 1 1
2 13722 11 1 36 VAL HG12 H 9.892 5.833 -12.944 1.00 . K K . 36 VAL HG12 1 1
2 13723 11 1 36 VAL HG13 H 8.448 6.397 -12.101 1.00 . K K . 36 VAL HG13 1 1
2 13724 11 1 36 VAL HG21 H 7.859 2.881 -13.468 1.00 . K K . 36 VAL HG21 1 1
2 13725 11 1 36 VAL HG22 H 7.245 4.526 -13.626 1.00 . K K . 36 VAL HG22 1 1
2 13726 11 1 36 VAL HG23 H 8.860 4.128 -14.213 1.00 . K K . 36 VAL HG23 1 1
2 13727 11 1 36 VAL N N 10.907 3.279 -12.636 1.00 . K K . 36 VAL N 1 1
2 13728 11 1 36 VAL O O 9.499 0.983 -12.388 1.00 . K K . 36 VAL O 1 1
2 13729 11 1 37 GLY C C 6.273 0.531 -9.795 1.00 . K K . 37 GLY C 1 1
2 13730 11 1 37 GLY CA C 7.631 0.405 -10.455 1.00 . K K . 37 GLY CA 1 1
2 13731 11 1 37 GLY H H 8.066 2.433 -10.031 1.00 . K K . 37 GLY H 1 1
2 13732 11 1 37 GLY HA2 H 7.507 -0.060 -11.422 1.00 . K K . 37 GLY HA2 1 1
2 13733 11 1 37 GLY HA3 H 8.259 -0.224 -9.842 1.00 . K K . 37 GLY HA3 1 1
2 13734 11 1 37 GLY N N 8.283 1.689 -10.632 1.00 . K K . 37 GLY N 1 1
2 13735 11 1 37 GLY O O 5.996 1.516 -9.110 1.00 . K K . 37 GLY O 1 1
2 13736 11 1 38 GLY C C 3.349 0.842 -9.715 1.00 . K K . 38 GLY C 1 1
2 13737 11 1 38 GLY CA C 4.093 -0.445 -9.415 1.00 . K K . 38 GLY CA 1 1
2 13738 11 1 38 GLY H H 5.695 -1.228 -10.556 1.00 . K K . 38 GLY H 1 1
2 13739 11 1 38 GLY HA2 H 3.524 -1.276 -9.804 1.00 . K K . 38 GLY HA2 1 1
2 13740 11 1 38 GLY HA3 H 4.183 -0.554 -8.344 1.00 . K K . 38 GLY HA3 1 1
2 13741 11 1 38 GLY N N 5.420 -0.469 -10.001 1.00 . K K . 38 GLY N 1 1
2 13742 11 1 38 GLY O O 3.380 1.784 -8.924 1.00 . K K . 38 GLY O 1 1
2 13743 11 1 39 VAL C C 0.508 1.692 -11.690 1.00 . K K . 39 VAL C 1 1
2 13744 11 1 39 VAL CA C 1.925 2.063 -11.266 1.00 . K K . 39 VAL CA 1 1
2 13745 11 1 39 VAL CB C 2.619 2.803 -12.425 1.00 . K K . 39 VAL CB 1 1
2 13746 11 1 39 VAL CG1 C 1.812 4.024 -12.839 1.00 . K K . 39 VAL CG1 1 1
2 13747 11 1 39 VAL CG2 C 4.034 3.199 -12.032 1.00 . K K . 39 VAL CG2 1 1
2 13748 11 1 39 VAL H H 2.692 0.099 -11.451 1.00 . K K . 39 VAL H 1 1
2 13749 11 1 39 VAL HA H 1.873 2.732 -10.419 1.00 . K K . 39 VAL HA 1 1
2 13750 11 1 39 VAL HB H 2.676 2.134 -13.271 1.00 . K K . 39 VAL HB 1 1
2 13751 11 1 39 VAL HG11 H 2.466 4.749 -13.299 1.00 . K K . 39 VAL HG11 1 1
2 13752 11 1 39 VAL HG12 H 1.047 3.729 -13.542 1.00 . K K . 39 VAL HG12 1 1
2 13753 11 1 39 VAL HG13 H 1.348 4.462 -11.966 1.00 . K K . 39 VAL HG13 1 1
2 13754 11 1 39 VAL HG21 H 4.045 3.520 -11.002 1.00 . K K . 39 VAL HG21 1 1
2 13755 11 1 39 VAL HG22 H 4.692 2.349 -12.150 1.00 . K K . 39 VAL HG22 1 1
2 13756 11 1 39 VAL HG23 H 4.373 4.004 -12.665 1.00 . K K . 39 VAL HG23 1 1
2 13757 11 1 39 VAL N N 2.679 0.882 -10.863 1.00 . K K . 39 VAL N 1 1
2 13758 11 1 39 VAL O O 0.312 0.892 -12.606 1.00 . K K . 39 VAL O 1 1
2 13759 11 1 40 VAL C C -2.606 3.288 -11.727 1.00 . K K . 40 VAL C 1 1
2 13760 11 1 40 VAL CA C -1.878 2.010 -11.328 1.00 . K K . 40 VAL CA 1 1
2 13761 11 1 40 VAL CB C -2.603 1.371 -10.129 1.00 . K K . 40 VAL CB 1 1
2 13762 11 1 40 VAL CG1 C -2.406 2.209 -8.876 1.00 . K K . 40 VAL CG1 1 1
2 13763 11 1 40 VAL CG2 C -4.083 1.195 -10.436 1.00 . K K . 40 VAL CG2 1 1
2 13764 11 1 40 VAL H H -0.258 2.906 -10.299 1.00 . K K . 40 VAL H 1 1
2 13765 11 1 40 VAL HA H -1.910 1.315 -12.154 1.00 . K K . 40 VAL HA 1 1
2 13766 11 1 40 VAL HB H -2.176 0.395 -9.954 1.00 . K K . 40 VAL HB 1 1
2 13767 11 1 40 VAL HG11 H -1.350 2.380 -8.720 1.00 . K K . 40 VAL HG11 1 1
2 13768 11 1 40 VAL HG12 H -2.913 3.156 -8.992 1.00 . K K . 40 VAL HG12 1 1
2 13769 11 1 40 VAL HG13 H -2.814 1.684 -8.024 1.00 . K K . 40 VAL HG13 1 1
2 13770 11 1 40 VAL HG21 H -4.250 1.333 -11.493 1.00 . K K . 40 VAL HG21 1 1
2 13771 11 1 40 VAL HG22 H -4.395 0.201 -10.149 1.00 . K K . 40 VAL HG22 1 1
2 13772 11 1 40 VAL HG23 H -4.655 1.925 -9.882 1.00 . K K . 40 VAL HG23 1 1
2 13773 11 1 40 VAL N N -0.478 2.278 -11.019 1.00 . K K . 40 VAL N 1 1
2 13774 11 1 40 VAL O O -2.619 4.266 -10.979 1.00 . K K . 40 VAL O 1 1
2 13775 11 1 41 ILE C C -5.319 4.027 -13.931 1.00 . K K . 41 ILE C 1 1
2 13776 11 1 41 ILE CA C -3.945 4.430 -13.407 1.00 . K K . 41 ILE CA 1 1
2 13777 11 1 41 ILE CB C -3.169 5.146 -14.529 1.00 . K K . 41 ILE CB 1 1
2 13778 11 1 41 ILE CD1 C -1.990 4.778 -16.753 1.00 . K K . 41 ILE CD1 1 1
2 13779 11 1 41 ILE CG1 C -2.758 4.149 -15.612 1.00 . K K . 41 ILE CG1 1 1
2 13780 11 1 41 ILE CG2 C -1.948 5.854 -13.960 1.00 . K K . 41 ILE CG2 1 1
2 13781 11 1 41 ILE H H -3.166 2.463 -13.460 1.00 . K K . 41 ILE H 1 1
2 13782 11 1 41 ILE HA H -4.073 5.121 -12.587 1.00 . K K . 41 ILE HA 1 1
2 13783 11 1 41 ILE HB H -3.818 5.893 -14.964 1.00 . K K . 41 ILE HB 1 1
2 13784 11 1 41 ILE HD11 H -2.376 4.412 -17.693 1.00 . K K . 41 ILE HD11 1 1
2 13785 11 1 41 ILE HD12 H -2.097 5.851 -16.712 1.00 . K K . 41 ILE HD12 1 1
2 13786 11 1 41 ILE HD13 H -0.944 4.518 -16.669 1.00 . K K . 41 ILE HD13 1 1
2 13787 11 1 41 ILE HG12 H -2.132 3.387 -15.172 1.00 . K K . 41 ILE HG12 1 1
2 13788 11 1 41 ILE HG13 H -3.645 3.688 -16.023 1.00 . K K . 41 ILE HG13 1 1
2 13789 11 1 41 ILE HG21 H -1.063 5.277 -14.182 1.00 . K K . 41 ILE HG21 1 1
2 13790 11 1 41 ILE HG22 H -1.860 6.833 -14.406 1.00 . K K . 41 ILE HG22 1 1
2 13791 11 1 41 ILE HG23 H -2.055 5.954 -12.891 1.00 . K K . 41 ILE HG23 1 1
2 13792 11 1 41 ILE N N -3.211 3.272 -12.909 1.00 . K K . 41 ILE N 1 1
2 13793 11 1 41 ILE O O -5.457 3.027 -14.635 1.00 . K K . 41 ILE O 1 1
2 13794 11 1 42 ALA C C -7.916 5.015 -15.455 1.00 . K K . 42 ALA C 1 1
2 13795 11 1 42 ALA CA C -7.695 4.540 -14.022 1.00 . K K . 42 ALA CA 1 1
2 13796 11 1 42 ALA CB C -8.694 5.204 -13.085 1.00 . K K . 42 ALA CB 1 1
2 13797 11 1 42 ALA H H -6.159 5.596 -13.020 1.00 . K K . 42 ALA H 1 1
2 13798 11 1 42 ALA HA H -7.852 3.473 -13.979 1.00 . K K . 42 ALA HA 1 1
2 13799 11 1 42 ALA HB1 H -9.666 4.752 -13.218 1.00 . K K . 42 ALA HB1 1 1
2 13800 11 1 42 ALA HB2 H -8.371 5.072 -12.064 1.00 . K K . 42 ALA HB2 1 1
2 13801 11 1 42 ALA HB3 H -8.753 6.259 -13.312 1.00 . K K . 42 ALA HB3 1 1
2 13802 11 1 42 ALA N N -6.332 4.813 -13.584 1.00 . K K . 42 ALA N 1 1
2 13803 11 1 42 ALA O O -7.346 6.031 -15.847 1.00 . K K . 42 ALA O 1 1
2 13804 11 1 42 ALA OXT O -8.688 4.316 -16.159 1.00 . K K . 42 ALA OXT 1 1
2 13805 12 1 11 GLU C C 23.679 17.914 -32.361 1.00 . L L . 11 GLU C 1 1
2 13806 12 1 11 GLU CA C 24.742 17.694 -31.288 1.00 . L L . 11 GLU CA 1 1
2 13807 12 1 11 GLU CB C 24.133 17.906 -29.901 1.00 . L L . 11 GLU CB 1 1
2 13808 12 1 11 GLU CD C 24.275 19.883 -28.334 1.00 . L L . 11 GLU CD 1 1
2 13809 12 1 11 GLU CG C 23.713 19.342 -29.634 1.00 . L L . 11 GLU CG 1 1
2 13810 12 1 11 GLU H H 25.978 19.367 -30.902 1.00 . L L . 11 GLU H 1 1
2 13811 12 1 11 GLU HA H 25.104 16.679 -31.360 1.00 . L L . 11 GLU HA 1 1
2 13812 12 1 11 GLU HB2 H 23.264 17.274 -29.801 1.00 . L L . 11 GLU HB2 1 1
2 13813 12 1 11 GLU HB3 H 24.861 17.623 -29.155 1.00 . L L . 11 GLU HB3 1 1
2 13814 12 1 11 GLU HG2 H 24.064 19.963 -30.446 1.00 . L L . 11 GLU HG2 1 1
2 13815 12 1 11 GLU HG3 H 22.635 19.386 -29.590 1.00 . L L . 11 GLU HG3 1 1
2 13816 12 1 11 GLU N N 25.875 18.590 -31.488 1.00 . L L . 11 GLU N 1 1
2 13817 12 1 11 GLU O O 23.226 19.037 -32.582 1.00 . L L . 11 GLU O 1 1
2 13818 12 1 11 GLU OE1 O 25.515 19.911 -28.188 1.00 . L L . 11 GLU OE1 1 1
2 13819 12 1 11 GLU OE2 O 23.474 20.279 -27.461 1.00 . L L . 11 GLU OE2 1 1
2 13820 12 1 12 VAL C C 21.072 16.031 -33.742 1.00 . L L . 12 VAL C 1 1
2 13821 12 1 12 VAL CA C 22.275 16.906 -34.076 1.00 . L L . 12 VAL CA 1 1
2 13822 12 1 12 VAL CB C 22.850 16.472 -35.437 1.00 . L L . 12 VAL CB 1 1
2 13823 12 1 12 VAL CG1 C 23.763 17.550 -36.000 1.00 . L L . 12 VAL CG1 1 1
2 13824 12 1 12 VAL CG2 C 23.590 15.150 -35.306 1.00 . L L . 12 VAL CG2 1 1
2 13825 12 1 12 VAL H H 23.682 15.964 -32.806 1.00 . L L . 12 VAL H 1 1
2 13826 12 1 12 VAL HA H 21.952 17.933 -34.156 1.00 . L L . 12 VAL HA 1 1
2 13827 12 1 12 VAL HB H 22.027 16.333 -36.124 1.00 . L L . 12 VAL HB 1 1
2 13828 12 1 12 VAL HG11 H 24.094 17.262 -36.988 1.00 . L L . 12 VAL HG11 1 1
2 13829 12 1 12 VAL HG12 H 23.224 18.484 -36.058 1.00 . L L . 12 VAL HG12 1 1
2 13830 12 1 12 VAL HG13 H 24.620 17.668 -35.355 1.00 . L L . 12 VAL HG13 1 1
2 13831 12 1 12 VAL HG21 H 23.171 14.583 -34.488 1.00 . L L . 12 VAL HG21 1 1
2 13832 12 1 12 VAL HG22 H 23.487 14.587 -36.223 1.00 . L L . 12 VAL HG22 1 1
2 13833 12 1 12 VAL HG23 H 24.636 15.339 -35.116 1.00 . L L . 12 VAL HG23 1 1
2 13834 12 1 12 VAL N N 23.285 16.832 -33.026 1.00 . L L . 12 VAL N 1 1
2 13835 12 1 12 VAL O O 20.625 15.232 -34.565 1.00 . L L . 12 VAL O 1 1
2 13836 12 1 13 HIS C C 19.714 13.923 -32.079 1.00 . L L . 13 HIS C 1 1
2 13837 12 1 13 HIS CA C 19.397 15.416 -32.087 1.00 . L L . 13 HIS CA 1 1
2 13838 12 1 13 HIS CB C 18.195 15.689 -32.992 1.00 . L L . 13 HIS CB 1 1
2 13839 12 1 13 HIS CD2 C 17.898 18.195 -32.393 1.00 . L L . 13 HIS CD2 1 1
2 13840 12 1 13 HIS CE1 C 17.560 18.970 -34.416 1.00 . L L . 13 HIS CE1 1 1
2 13841 12 1 13 HIS CG C 17.956 17.145 -33.245 1.00 . L L . 13 HIS CG 1 1
2 13842 12 1 13 HIS H H 20.951 16.843 -31.919 1.00 . L L . 13 HIS H 1 1
2 13843 12 1 13 HIS HA H 19.156 15.723 -31.080 1.00 . L L . 13 HIS HA 1 1
2 13844 12 1 13 HIS HB2 H 18.354 15.207 -33.946 1.00 . L L . 13 HIS HB2 1 1
2 13845 12 1 13 HIS HB3 H 17.306 15.280 -32.531 1.00 . L L . 13 HIS HB3 1 1
2 13846 12 1 13 HIS HD1 H 17.721 17.152 -35.339 1.00 . L L . 13 HIS HD1 1 1
2 13847 12 1 13 HIS HD2 H 18.022 18.157 -31.319 1.00 . L L . 13 HIS HD2 1 1
2 13848 12 1 13 HIS HE1 H 17.370 19.639 -35.242 1.00 . L L . 13 HIS HE1 1 1
2 13849 12 1 13 HIS N N 20.551 16.190 -32.529 1.00 . L L . 13 HIS N 1 1
2 13850 12 1 13 HIS ND1 N 17.739 17.664 -34.505 1.00 . L L . 13 HIS ND1 1 1
2 13851 12 1 13 HIS NE2 N 17.651 19.317 -33.145 1.00 . L L . 13 HIS NE2 1 1
2 13852 12 1 13 HIS O O 18.993 13.122 -32.675 1.00 . L L . 13 HIS O 1 1
2 13853 12 1 14 HIS C C 20.094 11.297 -30.741 1.00 . L L . 14 HIS C 1 1
2 13854 12 1 14 HIS CA C 21.212 12.160 -31.320 1.00 . L L . 14 HIS CA 1 1
2 13855 12 1 14 HIS CB C 22.469 12.030 -30.462 1.00 . L L . 14 HIS CB 1 1
2 13856 12 1 14 HIS CD2 C 24.425 13.453 -31.399 1.00 . L L . 14 HIS CD2 1 1
2 13857 12 1 14 HIS CE1 C 25.511 11.859 -32.441 1.00 . L L . 14 HIS CE1 1 1
2 13858 12 1 14 HIS CG C 23.738 12.302 -31.211 1.00 . L L . 14 HIS CG 1 1
2 13859 12 1 14 HIS H H 21.333 14.241 -30.950 1.00 . L L . 14 HIS H 1 1
2 13860 12 1 14 HIS HA H 21.432 11.819 -32.319 1.00 . L L . 14 HIS HA 1 1
2 13861 12 1 14 HIS HB2 H 22.413 12.730 -29.642 1.00 . L L . 14 HIS HB2 1 1
2 13862 12 1 14 HIS HB3 H 22.526 11.024 -30.067 1.00 . L L . 14 HIS HB3 1 1
2 13863 12 1 14 HIS HD1 H 24.199 10.376 -31.928 1.00 . L L . 14 HIS HD1 1 1
2 13864 12 1 14 HIS HD2 H 24.159 14.428 -31.016 1.00 . L L . 14 HIS HD2 1 1
2 13865 12 1 14 HIS HE1 H 26.248 11.332 -33.028 1.00 . L L . 14 HIS HE1 1 1
2 13866 12 1 14 HIS N N 20.798 13.556 -31.404 1.00 . L L . 14 HIS N 1 1
2 13867 12 1 14 HIS ND1 N 24.444 11.323 -31.878 1.00 . L L . 14 HIS ND1 1 1
2 13868 12 1 14 HIS NE2 N 25.522 13.151 -32.167 1.00 . L L . 14 HIS NE2 1 1
2 13869 12 1 14 HIS O O 19.588 10.394 -31.406 1.00 . L L . 14 HIS O 1 1
2 13870 12 1 15 GLN C C 17.374 11.645 -28.760 1.00 . L L . 15 GLN C 1 1
2 13871 12 1 15 GLN CA C 18.662 10.829 -28.830 1.00 . L L . 15 GLN CA 1 1
2 13872 12 1 15 GLN CB C 19.104 10.430 -27.422 1.00 . L L . 15 GLN CB 1 1
2 13873 12 1 15 GLN CD C 20.465 8.853 -25.993 1.00 . L L . 15 GLN CD 1 1
2 13874 12 1 15 GLN CG C 19.967 9.179 -27.387 1.00 . L L . 15 GLN CG 1 1
2 13875 12 1 15 GLN H H 20.159 12.312 -29.020 1.00 . L L . 15 GLN H 1 1
2 13876 12 1 15 GLN HA H 18.476 9.936 -29.406 1.00 . L L . 15 GLN HA 1 1
2 13877 12 1 15 GLN HB2 H 19.668 11.243 -26.991 1.00 . L L . 15 GLN HB2 1 1
2 13878 12 1 15 GLN HB3 H 18.226 10.252 -26.818 1.00 . L L . 15 GLN HB3 1 1
2 13879 12 1 15 GLN HE21 H 22.326 8.686 -26.672 1.00 . L L . 15 GLN HE21 1 1
2 13880 12 1 15 GLN HE22 H 22.118 8.415 -24.978 1.00 . L L . 15 GLN HE22 1 1
2 13881 12 1 15 GLN HG2 H 19.383 8.344 -27.748 1.00 . L L . 15 GLN HG2 1 1
2 13882 12 1 15 GLN HG3 H 20.819 9.327 -28.033 1.00 . L L . 15 GLN HG3 1 1
2 13883 12 1 15 GLN N N 19.717 11.581 -29.499 1.00 . L L . 15 GLN N 1 1
2 13884 12 1 15 GLN NE2 N 21.768 8.627 -25.868 1.00 . L L . 15 GLN NE2 1 1
2 13885 12 1 15 GLN O O 17.321 12.686 -28.107 1.00 . L L . 15 GLN O 1 1
2 13886 12 1 15 GLN OE1 O 19.689 8.802 -25.039 1.00 . L L . 15 GLN OE1 1 1
2 13887 12 1 16 LYS C C 13.913 10.870 -29.158 1.00 . L L . 16 LYS C 1 1
2 13888 12 1 16 LYS CA C 15.049 11.845 -29.451 1.00 . L L . 16 LYS CA 1 1
2 13889 12 1 16 LYS CB C 14.820 12.518 -30.807 1.00 . L L . 16 LYS CB 1 1
2 13890 12 1 16 LYS CD C 15.083 12.363 -33.300 1.00 . L L . 16 LYS CD 1 1
2 13891 12 1 16 LYS CE C 13.721 12.377 -33.978 1.00 . L L . 16 LYS CE 1 1
2 13892 12 1 16 LYS CG C 15.044 11.593 -31.991 1.00 . L L . 16 LYS CG 1 1
2 13893 12 1 16 LYS H H 16.441 10.327 -29.939 1.00 . L L . 16 LYS H 1 1
2 13894 12 1 16 LYS HA H 15.065 12.602 -28.682 1.00 . L L . 16 LYS HA 1 1
2 13895 12 1 16 LYS HB2 H 13.803 12.880 -30.848 1.00 . L L . 16 LYS HB2 1 1
2 13896 12 1 16 LYS HB3 H 15.496 13.356 -30.897 1.00 . L L . 16 LYS HB3 1 1
2 13897 12 1 16 LYS HD2 H 15.384 13.380 -33.101 1.00 . L L . 16 LYS HD2 1 1
2 13898 12 1 16 LYS HD3 H 15.799 11.896 -33.960 1.00 . L L . 16 LYS HD3 1 1
2 13899 12 1 16 LYS HE2 H 13.861 12.552 -35.034 1.00 . L L . 16 LYS HE2 1 1
2 13900 12 1 16 LYS HE3 H 13.250 11.417 -33.830 1.00 . L L . 16 LYS HE3 1 1
2 13901 12 1 16 LYS HG2 H 15.985 11.078 -31.860 1.00 . L L . 16 LYS HG2 1 1
2 13902 12 1 16 LYS HG3 H 14.241 10.872 -32.030 1.00 . L L . 16 LYS HG3 1 1
2 13903 12 1 16 LYS HZ1 H 12.185 13.034 -32.725 1.00 . L L . 16 LYS HZ1 1 1
2 13904 12 1 16 LYS HZ2 H 12.283 13.877 -34.188 1.00 . L L . 16 LYS HZ2 1 1
2 13905 12 1 16 LYS HZ3 H 13.410 14.177 -32.962 1.00 . L L . 16 LYS HZ3 1 1
2 13906 12 1 16 LYS N N 16.337 11.162 -29.437 1.00 . L L . 16 LYS N 1 1
2 13907 12 1 16 LYS NZ N 12.837 13.442 -33.424 1.00 . L L . 16 LYS NZ 1 1
2 13908 12 1 16 LYS O O 13.561 10.039 -29.997 1.00 . L L . 16 LYS O 1 1
2 13909 12 1 17 LEU C C 10.968 10.906 -27.332 1.00 . L L . 17 LEU C 1 1
2 13910 12 1 17 LEU CA C 12.245 10.104 -27.558 1.00 . L L . 17 LEU CA 1 1
2 13911 12 1 17 LEU CB C 12.615 9.342 -26.285 1.00 . L L . 17 LEU CB 1 1
2 13912 12 1 17 LEU CD1 C 12.353 7.326 -24.818 1.00 . L L . 17 LEU CD1 1 1
2 13913 12 1 17 LEU CD2 C 10.719 7.747 -26.665 1.00 . L L . 17 LEU CD2 1 1
2 13914 12 1 17 LEU CG C 12.169 7.881 -26.222 1.00 . L L . 17 LEU CG 1 1
2 13915 12 1 17 LEU H H 13.666 11.657 -27.336 1.00 . L L . 17 LEU H 1 1
2 13916 12 1 17 LEU HA H 12.075 9.395 -28.356 1.00 . L L . 17 LEU HA 1 1
2 13917 12 1 17 LEU HB2 H 13.689 9.364 -26.186 1.00 . L L . 17 LEU HB2 1 1
2 13918 12 1 17 LEU HB3 H 12.169 9.861 -25.448 1.00 . L L . 17 LEU HB3 1 1
2 13919 12 1 17 LEU HD11 H 13.194 7.811 -24.347 1.00 . L L . 17 LEU HD11 1 1
2 13920 12 1 17 LEU HD12 H 12.534 6.263 -24.873 1.00 . L L . 17 LEU HD12 1 1
2 13921 12 1 17 LEU HD13 H 11.460 7.510 -24.239 1.00 . L L . 17 LEU HD13 1 1
2 13922 12 1 17 LEU HD21 H 10.117 8.485 -26.155 1.00 . L L . 17 LEU HD21 1 1
2 13923 12 1 17 LEU HD22 H 10.358 6.758 -26.422 1.00 . L L . 17 LEU HD22 1 1
2 13924 12 1 17 LEU HD23 H 10.652 7.903 -27.731 1.00 . L L . 17 LEU HD23 1 1
2 13925 12 1 17 LEU HG H 12.780 7.295 -26.895 1.00 . L L . 17 LEU HG 1 1
2 13926 12 1 17 LEU N N 13.343 10.976 -27.963 1.00 . L L . 17 LEU N 1 1
2 13927 12 1 17 LEU O O 10.963 11.892 -26.596 1.00 . L L . 17 LEU O 1 1
2 13928 12 1 18 VAL C C 7.451 10.145 -27.793 1.00 . L L . 18 VAL C 1 1
2 13929 12 1 18 VAL CA C 8.598 11.149 -27.836 1.00 . L L . 18 VAL CA 1 1
2 13930 12 1 18 VAL CB C 8.359 12.136 -28.994 1.00 . L L . 18 VAL CB 1 1
2 13931 12 1 18 VAL CG1 C 8.445 11.418 -30.333 1.00 . L L . 18 VAL CG1 1 1
2 13932 12 1 18 VAL CG2 C 7.013 12.826 -28.836 1.00 . L L . 18 VAL CG2 1 1
2 13933 12 1 18 VAL H H 9.950 9.681 -28.542 1.00 . L L . 18 VAL H 1 1
2 13934 12 1 18 VAL HA H 8.610 11.708 -26.911 1.00 . L L . 18 VAL HA 1 1
2 13935 12 1 18 VAL HB H 9.132 12.889 -28.964 1.00 . L L . 18 VAL HB 1 1
2 13936 12 1 18 VAL HG11 H 8.506 12.146 -31.128 1.00 . L L . 18 VAL HG11 1 1
2 13937 12 1 18 VAL HG12 H 9.325 10.791 -30.349 1.00 . L L . 18 VAL HG12 1 1
2 13938 12 1 18 VAL HG13 H 7.565 10.807 -30.471 1.00 . L L . 18 VAL HG13 1 1
2 13939 12 1 18 VAL HG21 H 6.525 12.462 -27.944 1.00 . L L . 18 VAL HG21 1 1
2 13940 12 1 18 VAL HG22 H 7.162 13.893 -28.755 1.00 . L L . 18 VAL HG22 1 1
2 13941 12 1 18 VAL HG23 H 6.396 12.614 -29.697 1.00 . L L . 18 VAL HG23 1 1
2 13942 12 1 18 VAL N N 9.883 10.474 -27.969 1.00 . L L . 18 VAL N 1 1
2 13943 12 1 18 VAL O O 7.334 9.283 -28.663 1.00 . L L . 18 VAL O 1 1
2 13944 12 1 19 PHE C C 4.257 9.884 -27.383 1.00 . L L . 19 PHE C 1 1
2 13945 12 1 19 PHE CA C 5.469 9.366 -26.616 1.00 . L L . 19 PHE CA 1 1
2 13946 12 1 19 PHE CB C 5.119 9.208 -25.134 1.00 . L L . 19 PHE CB 1 1
2 13947 12 1 19 PHE CD1 C 3.791 7.083 -24.999 1.00 . L L . 19 PHE CD1 1 1
2 13948 12 1 19 PHE CD2 C 2.673 9.146 -24.575 1.00 . L L . 19 PHE CD2 1 1
2 13949 12 1 19 PHE CE1 C 2.612 6.396 -24.783 1.00 . L L . 19 PHE CE1 1 1
2 13950 12 1 19 PHE CE2 C 1.491 8.464 -24.357 1.00 . L L . 19 PHE CE2 1 1
2 13951 12 1 19 PHE CG C 3.835 8.464 -24.898 1.00 . L L . 19 PHE CG 1 1
2 13952 12 1 19 PHE CZ C 1.459 7.087 -24.461 1.00 . L L . 19 PHE CZ 1 1
2 13953 12 1 19 PHE H H 6.753 10.972 -26.111 1.00 . L L . 19 PHE H 1 1
2 13954 12 1 19 PHE HA H 5.748 8.404 -27.015 1.00 . L L . 19 PHE HA 1 1
2 13955 12 1 19 PHE HB2 H 5.911 8.667 -24.641 1.00 . L L . 19 PHE HB2 1 1
2 13956 12 1 19 PHE HB3 H 5.023 10.187 -24.688 1.00 . L L . 19 PHE HB3 1 1
2 13957 12 1 19 PHE HD1 H 4.691 6.540 -25.250 1.00 . L L . 19 PHE HD1 1 1
2 13958 12 1 19 PHE HD2 H 2.696 10.223 -24.493 1.00 . L L . 19 PHE HD2 1 1
2 13959 12 1 19 PHE HE1 H 2.591 5.320 -24.864 1.00 . L L . 19 PHE HE1 1 1
2 13960 12 1 19 PHE HE2 H 0.592 9.008 -24.105 1.00 . L L . 19 PHE HE2 1 1
2 13961 12 1 19 PHE HZ H 0.537 6.554 -24.291 1.00 . L L . 19 PHE HZ 1 1
2 13962 12 1 19 PHE N N 6.607 10.264 -26.773 1.00 . L L . 19 PHE N 1 1
2 13963 12 1 19 PHE O O 3.478 9.107 -27.935 1.00 . L L . 19 PHE O 1 1
2 13964 12 1 20 PHE C C 3.325 13.262 -28.511 1.00 . L L . 20 PHE C 1 1
2 13965 12 1 20 PHE CA C 2.986 11.828 -28.114 1.00 . L L . 20 PHE CA 1 1
2 13966 12 1 20 PHE CB C 1.734 11.813 -27.234 1.00 . L L . 20 PHE CB 1 1
2 13967 12 1 20 PHE CD1 C -0.089 10.090 -27.193 1.00 . L L . 20 PHE CD1 1 1
2 13968 12 1 20 PHE CD2 C 0.124 11.468 -29.128 1.00 . L L . 20 PHE CD2 1 1
2 13969 12 1 20 PHE CE1 C -1.164 9.440 -27.770 1.00 . L L . 20 PHE CE1 1 1
2 13970 12 1 20 PHE CE2 C -0.950 10.822 -29.709 1.00 . L L . 20 PHE CE2 1 1
2 13971 12 1 20 PHE CG C 0.567 11.109 -27.864 1.00 . L L . 20 PHE CG 1 1
2 13972 12 1 20 PHE CZ C -1.595 9.806 -29.031 1.00 . L L . 20 PHE CZ 1 1
2 13973 12 1 20 PHE H H 4.758 11.773 -26.956 1.00 . L L . 20 PHE H 1 1
2 13974 12 1 20 PHE HA H 2.794 11.255 -29.008 1.00 . L L . 20 PHE HA 1 1
2 13975 12 1 20 PHE HB2 H 1.962 11.311 -26.305 1.00 . L L . 20 PHE HB2 1 1
2 13976 12 1 20 PHE HB3 H 1.437 12.830 -27.025 1.00 . L L . 20 PHE HB3 1 1
2 13977 12 1 20 PHE HD1 H 0.247 9.802 -26.207 1.00 . L L . 20 PHE HD1 1 1
2 13978 12 1 20 PHE HD2 H 0.629 12.260 -29.661 1.00 . L L . 20 PHE HD2 1 1
2 13979 12 1 20 PHE HE1 H -1.666 8.646 -27.237 1.00 . L L . 20 PHE HE1 1 1
2 13980 12 1 20 PHE HE2 H -1.284 11.110 -30.695 1.00 . L L . 20 PHE HE2 1 1
2 13981 12 1 20 PHE HZ H -2.435 9.300 -29.483 1.00 . L L . 20 PHE HZ 1 1
2 13982 12 1 20 PHE N N 4.103 11.205 -27.415 1.00 . L L . 20 PHE N 1 1
2 13983 12 1 20 PHE O O 3.294 14.171 -27.682 1.00 . L L . 20 PHE O 1 1
2 13984 12 1 21 ALA C C 2.950 15.268 -31.295 1.00 . L L . 21 ALA C 1 1
2 13985 12 1 21 ALA CA C 3.992 14.778 -30.294 1.00 . L L . 21 ALA CA 1 1
2 13986 12 1 21 ALA CB C 5.372 14.756 -30.933 1.00 . L L . 21 ALA CB 1 1
2 13987 12 1 21 ALA H H 3.654 12.691 -30.399 1.00 . L L . 21 ALA H 1 1
2 13988 12 1 21 ALA HA H 4.020 15.460 -29.457 1.00 . L L . 21 ALA HA 1 1
2 13989 12 1 21 ALA HB1 H 6.124 14.870 -30.166 1.00 . L L . 21 ALA HB1 1 1
2 13990 12 1 21 ALA HB2 H 5.517 13.815 -31.443 1.00 . L L . 21 ALA HB2 1 1
2 13991 12 1 21 ALA HB3 H 5.453 15.565 -31.642 1.00 . L L . 21 ALA HB3 1 1
2 13992 12 1 21 ALA N N 3.647 13.455 -29.785 1.00 . L L . 21 ALA N 1 1
2 13993 12 1 21 ALA O O 3.290 15.695 -32.398 1.00 . L L . 21 ALA O 1 1
2 13994 12 1 22 GLU C C -0.703 15.792 -30.977 1.00 . L L . 22 GLU C 1 1
2 13995 12 1 22 GLU CA C 0.592 15.639 -31.768 1.00 . L L . 22 GLU CA 1 1
2 13996 12 1 22 GLU CB C 0.389 14.643 -32.912 1.00 . L L . 22 GLU CB 1 1
2 13997 12 1 22 GLU CD C -0.304 15.639 -35.128 1.00 . L L . 22 GLU CD 1 1
2 13998 12 1 22 GLU CG C 0.848 15.166 -34.263 1.00 . L L . 22 GLU CG 1 1
2 13999 12 1 22 GLU H H 1.474 14.852 -30.012 1.00 . L L . 22 GLU H 1 1
2 14000 12 1 22 GLU HA H 0.862 16.598 -32.183 1.00 . L L . 22 GLU HA 1 1
2 14001 12 1 22 GLU HB2 H 0.942 13.741 -32.691 1.00 . L L . 22 GLU HB2 1 1
2 14002 12 1 22 GLU HB3 H -0.661 14.402 -32.981 1.00 . L L . 22 GLU HB3 1 1
2 14003 12 1 22 GLU HG2 H 1.522 15.994 -34.104 1.00 . L L . 22 GLU HG2 1 1
2 14004 12 1 22 GLU HG3 H 1.368 14.375 -34.783 1.00 . L L . 22 GLU HG3 1 1
2 14005 12 1 22 GLU N N 1.682 15.202 -30.903 1.00 . L L . 22 GLU N 1 1
2 14006 12 1 22 GLU O O -0.937 15.075 -30.004 1.00 . L L . 22 GLU O 1 1
2 14007 12 1 22 GLU OE1 O -0.173 15.591 -36.368 1.00 . L L . 22 GLU OE1 1 1
2 14008 12 1 22 GLU OE2 O -1.338 16.056 -34.564 1.00 . L L . 22 GLU OE2 1 1
2 14009 12 1 23 ASP C C -3.602 15.683 -30.568 1.00 . L L . 23 ASP C 1 1
2 14010 12 1 23 ASP CA C -2.814 16.978 -30.732 1.00 . L L . 23 ASP CA 1 1
2 14011 12 1 23 ASP CB C -3.640 17.996 -31.522 1.00 . L L . 23 ASP CB 1 1
2 14012 12 1 23 ASP CG C -5.021 18.201 -30.934 1.00 . L L . 23 ASP CG 1 1
2 14013 12 1 23 ASP H H -1.299 17.270 -32.182 1.00 . L L . 23 ASP H 1 1
2 14014 12 1 23 ASP HA H -2.602 17.383 -29.755 1.00 . L L . 23 ASP HA 1 1
2 14015 12 1 23 ASP HB2 H -3.124 18.945 -31.523 1.00 . L L . 23 ASP HB2 1 1
2 14016 12 1 23 ASP HB3 H -3.749 17.650 -32.540 1.00 . L L . 23 ASP HB3 1 1
2 14017 12 1 23 ASP N N -1.542 16.731 -31.400 1.00 . L L . 23 ASP N 1 1
2 14018 12 1 23 ASP O O -4.049 15.088 -31.548 1.00 . L L . 23 ASP O 1 1
2 14019 12 1 23 ASP OD1 O -5.221 17.849 -29.753 1.00 . L L . 23 ASP OD1 1 1
2 14020 12 1 23 ASP OD2 O -5.903 18.714 -31.655 1.00 . L L . 23 ASP OD2 1 1
2 14021 12 1 24 VAL C C -5.957 14.327 -28.686 1.00 . L L . 24 VAL C 1 1
2 14022 12 1 24 VAL CA C -4.503 14.027 -29.028 1.00 . L L . 24 VAL CA 1 1
2 14023 12 1 24 VAL CB C -3.861 13.254 -27.860 1.00 . L L . 24 VAL CB 1 1
2 14024 12 1 24 VAL CG1 C -4.474 11.867 -27.737 1.00 . L L . 24 VAL CG1 1 1
2 14025 12 1 24 VAL CG2 C -2.354 13.165 -28.045 1.00 . L L . 24 VAL CG2 1 1
2 14026 12 1 24 VAL H H -3.388 15.770 -28.582 1.00 . L L . 24 VAL H 1 1
2 14027 12 1 24 VAL HA H -4.472 13.400 -29.907 1.00 . L L . 24 VAL HA 1 1
2 14028 12 1 24 VAL HB H -4.059 13.794 -26.946 1.00 . L L . 24 VAL HB 1 1
2 14029 12 1 24 VAL HG11 H -5.486 11.953 -27.369 1.00 . L L . 24 VAL HG11 1 1
2 14030 12 1 24 VAL HG12 H -4.481 11.389 -28.705 1.00 . L L . 24 VAL HG12 1 1
2 14031 12 1 24 VAL HG13 H -3.890 11.276 -27.046 1.00 . L L . 24 VAL HG13 1 1
2 14032 12 1 24 VAL HG21 H -2.126 13.073 -29.097 1.00 . L L . 24 VAL HG21 1 1
2 14033 12 1 24 VAL HG22 H -1.890 14.058 -27.653 1.00 . L L . 24 VAL HG22 1 1
2 14034 12 1 24 VAL HG23 H -1.976 12.302 -27.517 1.00 . L L . 24 VAL HG23 1 1
2 14035 12 1 24 VAL N N -3.769 15.252 -29.321 1.00 . L L . 24 VAL N 1 1
2 14036 12 1 24 VAL O O -6.282 15.410 -28.200 1.00 . L L . 24 VAL O 1 1
2 14037 12 1 25 GLY C C -8.599 13.153 -27.233 1.00 . L L . 25 GLY C 1 1
2 14038 12 1 25 GLY CA C -8.244 13.539 -28.655 1.00 . L L . 25 GLY CA 1 1
2 14039 12 1 25 GLY H H -6.517 12.516 -29.330 1.00 . L L . 25 GLY H 1 1
2 14040 12 1 25 GLY HA2 H -8.502 14.575 -28.811 1.00 . L L . 25 GLY HA2 1 1
2 14041 12 1 25 GLY HA3 H -8.819 12.927 -29.336 1.00 . L L . 25 GLY HA3 1 1
2 14042 12 1 25 GLY N N -6.833 13.359 -28.942 1.00 . L L . 25 GLY N 1 1
2 14043 12 1 25 GLY O O -8.532 13.979 -26.323 1.00 . L L . 25 GLY O 1 1
2 14044 12 1 26 SER C C -8.432 10.268 -25.282 1.00 . L L . 26 SER C 1 1
2 14045 12 1 26 SER CA C -9.354 11.402 -25.719 1.00 . L L . 26 SER CA 1 1
2 14046 12 1 26 SER CB C -10.807 10.922 -25.723 1.00 . L L . 26 SER CB 1 1
2 14047 12 1 26 SER H H -9.014 11.283 -27.806 1.00 . L L . 26 SER H 1 1
2 14048 12 1 26 SER HA H -9.256 12.220 -25.021 1.00 . L L . 26 SER HA 1 1
2 14049 12 1 26 SER HB2 H -11.403 11.592 -26.322 1.00 . L L . 26 SER HB2 1 1
2 14050 12 1 26 SER HB3 H -10.852 9.927 -26.142 1.00 . L L . 26 SER HB3 1 1
2 14051 12 1 26 SER HG H -12.146 11.402 -24.377 1.00 . L L . 26 SER HG 1 1
2 14052 12 1 26 SER N N -8.981 11.894 -27.040 1.00 . L L . 26 SER N 1 1
2 14053 12 1 26 SER O O -8.728 9.094 -25.498 1.00 . L L . 26 SER O 1 1
2 14054 12 1 26 SER OG O -11.336 10.888 -24.409 1.00 . L L . 26 SER OG 1 1
2 14055 12 1 27 ASN C C -6.601 9.282 -22.737 1.00 . L L . 27 ASN C 1 1
2 14056 12 1 27 ASN CA C -6.345 9.643 -24.196 1.00 . L L . 27 ASN CA 1 1
2 14057 12 1 27 ASN CB C -4.921 10.177 -24.360 1.00 . L L . 27 ASN CB 1 1
2 14058 12 1 27 ASN CG C -3.871 9.120 -24.079 1.00 . L L . 27 ASN CG 1 1
2 14059 12 1 27 ASN H H -7.130 11.582 -24.521 1.00 . L L . 27 ASN H 1 1
2 14060 12 1 27 ASN HA H -6.458 8.756 -24.800 1.00 . L L . 27 ASN HA 1 1
2 14061 12 1 27 ASN HB2 H -4.788 10.528 -25.373 1.00 . L L . 27 ASN HB2 1 1
2 14062 12 1 27 ASN HB3 H -4.770 10.999 -23.676 1.00 . L L . 27 ASN HB3 1 1
2 14063 12 1 27 ASN HD21 H -3.129 9.334 -25.911 1.00 . L L . 27 ASN HD21 1 1
2 14064 12 1 27 ASN HD22 H -2.340 8.165 -24.914 1.00 . L L . 27 ASN HD22 1 1
2 14065 12 1 27 ASN N N -7.311 10.629 -24.665 1.00 . L L . 27 ASN N 1 1
2 14066 12 1 27 ASN ND2 N -3.028 8.845 -25.068 1.00 . L L . 27 ASN ND2 1 1
2 14067 12 1 27 ASN O O -6.815 10.156 -21.897 1.00 . L L . 27 ASN O 1 1
2 14068 12 1 27 ASN OD1 O -3.818 8.556 -22.986 1.00 . L L . 27 ASN OD1 1 1
2 14069 12 1 28 LYS C C -5.859 6.355 -20.748 1.00 . L L . 28 LYS C 1 1
2 14070 12 1 28 LYS CA C -6.800 7.508 -21.082 1.00 . L L . 28 LYS CA 1 1
2 14071 12 1 28 LYS CB C -8.254 7.059 -20.912 1.00 . L L . 28 LYS CB 1 1
2 14072 12 1 28 LYS CD C -9.982 5.946 -19.469 1.00 . L L . 28 LYS CD 1 1
2 14073 12 1 28 LYS CE C -10.445 5.952 -18.020 1.00 . L L . 28 LYS CE 1 1
2 14074 12 1 28 LYS CG C -8.527 6.366 -19.589 1.00 . L L . 28 LYS CG 1 1
2 14075 12 1 28 LYS H H -6.397 7.336 -23.153 1.00 . L L . 28 LYS H 1 1
2 14076 12 1 28 LYS HA H -6.604 8.325 -20.404 1.00 . L L . 28 LYS HA 1 1
2 14077 12 1 28 LYS HB2 H -8.895 7.924 -20.981 1.00 . L L . 28 LYS HB2 1 1
2 14078 12 1 28 LYS HB3 H -8.501 6.374 -21.711 1.00 . L L . 28 LYS HB3 1 1
2 14079 12 1 28 LYS HD2 H -10.593 6.634 -20.033 1.00 . L L . 28 LYS HD2 1 1
2 14080 12 1 28 LYS HD3 H -10.094 4.949 -19.870 1.00 . L L . 28 LYS HD3 1 1
2 14081 12 1 28 LYS HE2 H -9.581 6.037 -17.379 1.00 . L L . 28 LYS HE2 1 1
2 14082 12 1 28 LYS HE3 H -11.094 6.801 -17.867 1.00 . L L . 28 LYS HE3 1 1
2 14083 12 1 28 LYS HG2 H -7.903 5.486 -19.517 1.00 . L L . 28 LYS HG2 1 1
2 14084 12 1 28 LYS HG3 H -8.288 7.044 -18.782 1.00 . L L . 28 LYS HG3 1 1
2 14085 12 1 28 LYS HZ1 H -12.129 4.945 -17.302 1.00 . L L . 28 LYS HZ1 1 1
2 14086 12 1 28 LYS HZ2 H -10.667 4.175 -16.942 1.00 . L L . 28 LYS HZ2 1 1
2 14087 12 1 28 LYS HZ3 H -11.295 4.108 -18.511 1.00 . L L . 28 LYS HZ3 1 1
2 14088 12 1 28 LYS N N -6.574 7.987 -22.440 1.00 . L L . 28 LYS N 1 1
2 14089 12 1 28 LYS NZ N -11.186 4.707 -17.670 1.00 . L L . 28 LYS NZ 1 1
2 14090 12 1 28 LYS O O -6.045 5.233 -21.215 1.00 . L L . 28 LYS O 1 1
2 14091 12 1 29 GLY C C -2.637 5.645 -20.400 1.00 . L L . 29 GLY C 1 1
2 14092 12 1 29 GLY CA C -3.893 5.617 -19.549 1.00 . L L . 29 GLY CA 1 1
2 14093 12 1 29 GLY H H -4.747 7.553 -19.591 1.00 . L L . 29 GLY H 1 1
2 14094 12 1 29 GLY HA2 H -3.618 5.765 -18.515 1.00 . L L . 29 GLY HA2 1 1
2 14095 12 1 29 GLY HA3 H -4.360 4.648 -19.652 1.00 . L L . 29 GLY HA3 1 1
2 14096 12 1 29 GLY N N -4.847 6.640 -19.934 1.00 . L L . 29 GLY N 1 1
2 14097 12 1 29 GLY O O -2.576 5.006 -21.449 1.00 . L L . 29 GLY O 1 1
2 14098 12 1 30 ALA C C 0.809 6.538 -19.714 1.00 . L L . 30 ALA C 1 1
2 14099 12 1 30 ALA CA C -0.376 6.501 -20.673 1.00 . L L . 30 ALA CA 1 1
2 14100 12 1 30 ALA CB C -0.383 7.739 -21.557 1.00 . L L . 30 ALA CB 1 1
2 14101 12 1 30 ALA H H -1.744 6.877 -19.104 1.00 . L L . 30 ALA H 1 1
2 14102 12 1 30 ALA HA H -0.282 5.633 -21.311 1.00 . L L . 30 ALA HA 1 1
2 14103 12 1 30 ALA HB1 H -1.240 8.350 -21.312 1.00 . L L . 30 ALA HB1 1 1
2 14104 12 1 30 ALA HB2 H 0.522 8.304 -21.391 1.00 . L L . 30 ALA HB2 1 1
2 14105 12 1 30 ALA HB3 H -0.436 7.440 -22.593 1.00 . L L . 30 ALA HB3 1 1
2 14106 12 1 30 ALA N N -1.635 6.391 -19.947 1.00 . L L . 30 ALA N 1 1
2 14107 12 1 30 ALA O O 0.862 7.374 -18.810 1.00 . L L . 30 ALA O 1 1
2 14108 12 1 31 ILE C C 4.201 5.347 -19.902 1.00 . L L . 31 ILE C 1 1
2 14109 12 1 31 ILE CA C 2.942 5.562 -19.070 1.00 . L L . 31 ILE CA 1 1
2 14110 12 1 31 ILE CB C 2.827 4.430 -18.031 1.00 . L L . 31 ILE CB 1 1
2 14111 12 1 31 ILE CD1 C 3.643 4.077 -15.647 1.00 . L L . 31 ILE CD1 1 1
2 14112 12 1 31 ILE CG1 C 4.007 4.479 -17.059 1.00 . L L . 31 ILE CG1 1 1
2 14113 12 1 31 ILE CG2 C 2.763 3.078 -18.727 1.00 . L L . 31 ILE CG2 1 1
2 14114 12 1 31 ILE H H 1.659 4.992 -20.654 1.00 . L L . 31 ILE H 1 1
2 14115 12 1 31 ILE HA H 3.028 6.500 -18.541 1.00 . L L . 31 ILE HA 1 1
2 14116 12 1 31 ILE HB H 1.909 4.568 -17.482 1.00 . L L . 31 ILE HB 1 1
2 14117 12 1 31 ILE HD11 H 2.568 4.094 -15.533 1.00 . L L . 31 ILE HD11 1 1
2 14118 12 1 31 ILE HD12 H 4.011 3.082 -15.448 1.00 . L L . 31 ILE HD12 1 1
2 14119 12 1 31 ILE HD13 H 4.088 4.772 -14.949 1.00 . L L . 31 ILE HD13 1 1
2 14120 12 1 31 ILE HG12 H 4.778 3.810 -17.404 1.00 . L L . 31 ILE HG12 1 1
2 14121 12 1 31 ILE HG13 H 4.396 5.486 -17.028 1.00 . L L . 31 ILE HG13 1 1
2 14122 12 1 31 ILE HG21 H 3.755 2.656 -18.786 1.00 . L L . 31 ILE HG21 1 1
2 14123 12 1 31 ILE HG22 H 2.124 2.415 -18.165 1.00 . L L . 31 ILE HG22 1 1
2 14124 12 1 31 ILE HG23 H 2.366 3.204 -19.722 1.00 . L L . 31 ILE HG23 1 1
2 14125 12 1 31 ILE N N 1.757 5.630 -19.917 1.00 . L L . 31 ILE N 1 1
2 14126 12 1 31 ILE O O 4.218 4.526 -20.820 1.00 . L L . 31 ILE O 1 1
2 14127 12 1 32 ILE C C 7.677 5.740 -19.327 1.00 . L L . 32 ILE C 1 1
2 14128 12 1 32 ILE CA C 6.519 5.977 -20.291 1.00 . L L . 32 ILE CA 1 1
2 14129 12 1 32 ILE CB C 6.809 7.238 -21.123 1.00 . L L . 32 ILE CB 1 1
2 14130 12 1 32 ILE CD1 C 8.177 7.680 -23.223 1.00 . L L . 32 ILE CD1 1 1
2 14131 12 1 32 ILE CG1 C 8.166 7.118 -21.819 1.00 . L L . 32 ILE CG1 1 1
2 14132 12 1 32 ILE CG2 C 6.768 8.477 -20.240 1.00 . L L . 32 ILE CG2 1 1
2 14133 12 1 32 ILE H H 5.179 6.725 -18.834 1.00 . L L . 32 ILE H 1 1
2 14134 12 1 32 ILE HA H 6.447 5.134 -20.964 1.00 . L L . 32 ILE HA 1 1
2 14135 12 1 32 ILE HB H 6.036 7.334 -21.871 1.00 . L L . 32 ILE HB 1 1
2 14136 12 1 32 ILE HD11 H 7.398 8.420 -23.322 1.00 . L L . 32 ILE HD11 1 1
2 14137 12 1 32 ILE HD12 H 9.136 8.137 -23.421 1.00 . L L . 32 ILE HD12 1 1
2 14138 12 1 32 ILE HD13 H 8.007 6.881 -23.932 1.00 . L L . 32 ILE HD13 1 1
2 14139 12 1 32 ILE HG12 H 8.907 7.650 -21.243 1.00 . L L . 32 ILE HG12 1 1
2 14140 12 1 32 ILE HG13 H 8.441 6.075 -21.876 1.00 . L L . 32 ILE HG13 1 1
2 14141 12 1 32 ILE HG21 H 5.790 8.567 -19.791 1.00 . L L . 32 ILE HG21 1 1
2 14142 12 1 32 ILE HG22 H 7.513 8.388 -19.462 1.00 . L L . 32 ILE HG22 1 1
2 14143 12 1 32 ILE HG23 H 6.973 9.353 -20.837 1.00 . L L . 32 ILE HG23 1 1
2 14144 12 1 32 ILE N N 5.254 6.088 -19.575 1.00 . L L . 32 ILE N 1 1
2 14145 12 1 32 ILE O O 7.801 6.422 -18.311 1.00 . L L . 32 ILE O 1 1
2 14146 12 1 33 GLY C C 10.571 3.411 -19.419 1.00 . L L . 33 GLY C 1 1
2 14147 12 1 33 GLY CA C 9.663 4.461 -18.810 1.00 . L L . 33 GLY CA 1 1
2 14148 12 1 33 GLY H H 8.375 4.258 -20.478 1.00 . L L . 33 GLY H 1 1
2 14149 12 1 33 GLY HA2 H 10.232 5.364 -18.648 1.00 . L L . 33 GLY HA2 1 1
2 14150 12 1 33 GLY HA3 H 9.302 4.099 -17.858 1.00 . L L . 33 GLY HA3 1 1
2 14151 12 1 33 GLY N N 8.525 4.770 -19.656 1.00 . L L . 33 GLY N 1 1
2 14152 12 1 33 GLY O O 10.157 2.270 -19.633 1.00 . L L . 33 GLY O 1 1
2 14153 12 1 34 LEU C C 12.865 1.584 -19.487 1.00 . L L . 34 LEU C 1 1
2 14154 12 1 34 LEU CA C 12.780 2.878 -20.291 1.00 . L L . 34 LEU CA 1 1
2 14155 12 1 34 LEU CB C 14.157 3.539 -20.363 1.00 . L L . 34 LEU CB 1 1
2 14156 12 1 34 LEU CD1 C 15.316 5.616 -21.154 1.00 . L L . 34 LEU CD1 1 1
2 14157 12 1 34 LEU CD2 C 14.965 3.706 -22.731 1.00 . L L . 34 LEU CD2 1 1
2 14158 12 1 34 LEU CG C 14.391 4.475 -21.549 1.00 . L L . 34 LEU CG 1 1
2 14159 12 1 34 LEU H H 12.082 4.715 -19.507 1.00 . L L . 34 LEU H 1 1
2 14160 12 1 34 LEU HA H 12.448 2.645 -21.292 1.00 . L L . 34 LEU HA 1 1
2 14161 12 1 34 LEU HB2 H 14.298 4.109 -19.459 1.00 . L L . 34 LEU HB2 1 1
2 14162 12 1 34 LEU HB3 H 14.898 2.753 -20.410 1.00 . L L . 34 LEU HB3 1 1
2 14163 12 1 34 LEU HD11 H 15.691 5.446 -20.157 1.00 . L L . 34 LEU HD11 1 1
2 14164 12 1 34 LEU HD12 H 14.769 6.548 -21.179 1.00 . L L . 34 LEU HD12 1 1
2 14165 12 1 34 LEU HD13 H 16.143 5.666 -21.847 1.00 . L L . 34 LEU HD13 1 1
2 14166 12 1 34 LEU HD21 H 16.042 3.790 -22.725 1.00 . L L . 34 LEU HD21 1 1
2 14167 12 1 34 LEU HD22 H 14.577 4.119 -23.650 1.00 . L L . 34 LEU HD22 1 1
2 14168 12 1 34 LEU HD23 H 14.684 2.667 -22.654 1.00 . L L . 34 LEU HD23 1 1
2 14169 12 1 34 LEU HG H 13.446 4.903 -21.854 1.00 . L L . 34 LEU HG 1 1
2 14170 12 1 34 LEU N N 11.810 3.794 -19.701 1.00 . L L . 34 LEU N 1 1
2 14171 12 1 34 LEU O O 12.997 0.499 -20.053 1.00 . L L . 34 LEU O 1 1
2 14172 12 1 35 MET C C 11.780 0.626 -16.203 1.00 . L L . 35 MET C 1 1
2 14173 12 1 35 MET CA C 12.851 0.546 -17.286 1.00 . L L . 35 MET CA 1 1
2 14174 12 1 35 MET CB C 14.236 0.443 -16.644 1.00 . L L . 35 MET CB 1 1
2 14175 12 1 35 MET CE C 16.734 -1.925 -16.993 1.00 . L L . 35 MET CE 1 1
2 14176 12 1 35 MET CG C 14.448 -0.841 -15.860 1.00 . L L . 35 MET CG 1 1
2 14177 12 1 35 MET H H 12.682 2.599 -17.775 1.00 . L L . 35 MET H 1 1
2 14178 12 1 35 MET HA H 12.675 -0.333 -17.886 1.00 . L L . 35 MET HA 1 1
2 14179 12 1 35 MET HB2 H 14.984 0.494 -17.421 1.00 . L L . 35 MET HB2 1 1
2 14180 12 1 35 MET HB3 H 14.370 1.277 -15.971 1.00 . L L . 35 MET HB3 1 1
2 14181 12 1 35 MET HE1 H 16.919 -0.867 -17.108 1.00 . L L . 35 MET HE1 1 1
2 14182 12 1 35 MET HE2 H 17.201 -2.276 -16.086 1.00 . L L . 35 MET HE2 1 1
2 14183 12 1 35 MET HE3 H 17.144 -2.456 -17.840 1.00 . L L . 35 MET HE3 1 1
2 14184 12 1 35 MET HG2 H 15.208 -0.670 -15.112 1.00 . L L . 35 MET HG2 1 1
2 14185 12 1 35 MET HG3 H 13.521 -1.107 -15.374 1.00 . L L . 35 MET HG3 1 1
2 14186 12 1 35 MET N N 12.786 1.707 -18.166 1.00 . L L . 35 MET N 1 1
2 14187 12 1 35 MET O O 11.943 1.327 -15.204 1.00 . L L . 35 MET O 1 1
2 14188 12 1 35 MET SD S 14.968 -2.214 -16.906 1.00 . L L . 35 MET SD 1 1
2 14189 12 1 36 VAL C C 8.990 -1.506 -15.311 1.00 . L L . 36 VAL C 1 1
2 14190 12 1 36 VAL CA C 9.586 -0.109 -15.447 1.00 . L L . 36 VAL CA 1 1
2 14191 12 1 36 VAL CB C 8.473 0.874 -15.855 1.00 . L L . 36 VAL CB 1 1
2 14192 12 1 36 VAL CG1 C 9.037 2.277 -16.030 1.00 . L L . 36 VAL CG1 1 1
2 14193 12 1 36 VAL CG2 C 7.787 0.404 -17.129 1.00 . L L . 36 VAL CG2 1 1
2 14194 12 1 36 VAL H H 10.612 -0.636 -17.222 1.00 . L L . 36 VAL H 1 1
2 14195 12 1 36 VAL HA H 9.977 0.200 -14.488 1.00 . L L . 36 VAL HA 1 1
2 14196 12 1 36 VAL HB H 7.738 0.901 -15.065 1.00 . L L . 36 VAL HB 1 1
2 14197 12 1 36 VAL HG11 H 8.224 2.980 -16.141 1.00 . L L . 36 VAL HG11 1 1
2 14198 12 1 36 VAL HG12 H 9.625 2.539 -15.163 1.00 . L L . 36 VAL HG12 1 1
2 14199 12 1 36 VAL HG13 H 9.660 2.306 -16.911 1.00 . L L . 36 VAL HG13 1 1
2 14200 12 1 36 VAL HG21 H 7.545 1.258 -17.743 1.00 . L L . 36 VAL HG21 1 1
2 14201 12 1 36 VAL HG22 H 8.450 -0.254 -17.673 1.00 . L L . 36 VAL HG22 1 1
2 14202 12 1 36 VAL HG23 H 6.881 -0.126 -16.876 1.00 . L L . 36 VAL HG23 1 1
2 14203 12 1 36 VAL N N 10.683 -0.097 -16.407 1.00 . L L . 36 VAL N 1 1
2 14204 12 1 36 VAL O O 9.466 -2.458 -15.929 1.00 . L L . 36 VAL O 1 1
2 14205 12 1 37 GLY C C 6.074 -2.805 -13.410 1.00 . L L . 37 GLY C 1 1
2 14206 12 1 37 GLY CA C 7.299 -2.906 -14.295 1.00 . L L . 37 GLY CA 1 1
2 14207 12 1 37 GLY H H 7.608 -0.827 -14.032 1.00 . L L . 37 GLY H 1 1
2 14208 12 1 37 GLY HA2 H 7.007 -3.304 -15.255 1.00 . L L . 37 GLY HA2 1 1
2 14209 12 1 37 GLY HA3 H 8.006 -3.581 -13.837 1.00 . L L . 37 GLY HA3 1 1
2 14210 12 1 37 GLY N N 7.945 -1.621 -14.498 1.00 . L L . 37 GLY N 1 1
2 14211 12 1 37 GLY O O 5.878 -1.806 -12.719 1.00 . L L . 37 GLY O 1 1
2 14212 12 1 38 GLY C C 3.171 -2.628 -12.868 1.00 . L L . 38 GLY C 1 1
2 14213 12 1 38 GLY CA C 4.038 -3.847 -12.623 1.00 . L L . 38 GLY CA 1 1
2 14214 12 1 38 GLY H H 5.450 -4.613 -14.004 1.00 . L L . 38 GLY H 1 1
2 14215 12 1 38 GLY HA2 H 3.467 -4.734 -12.852 1.00 . L L . 38 GLY HA2 1 1
2 14216 12 1 38 GLY HA3 H 4.319 -3.871 -11.581 1.00 . L L . 38 GLY HA3 1 1
2 14217 12 1 38 GLY N N 5.243 -3.843 -13.433 1.00 . L L . 38 GLY N 1 1
2 14218 12 1 38 GLY O O 2.969 -1.811 -11.969 1.00 . L L . 38 GLY O 1 1
2 14219 12 1 39 VAL C C 0.412 -1.840 -14.839 1.00 . L L . 39 VAL C 1 1
2 14220 12 1 39 VAL CA C 1.811 -1.373 -14.449 1.00 . L L . 39 VAL CA 1 1
2 14221 12 1 39 VAL CB C 2.414 -0.566 -15.614 1.00 . L L . 39 VAL CB 1 1
2 14222 12 1 39 VAL CG1 C 1.605 0.696 -15.864 1.00 . L L . 39 VAL CG1 1 1
2 14223 12 1 39 VAL CG2 C 3.870 -0.229 -15.329 1.00 . L L . 39 VAL CG2 1 1
2 14224 12 1 39 VAL H H 2.857 -3.186 -14.762 1.00 . L L . 39 VAL H 1 1
2 14225 12 1 39 VAL HA H 1.736 -0.724 -13.589 1.00 . L L . 39 VAL HA 1 1
2 14226 12 1 39 VAL HB H 2.376 -1.175 -16.505 1.00 . L L . 39 VAL HB 1 1
2 14227 12 1 39 VAL HG11 H 1.262 1.097 -14.922 1.00 . L L . 39 VAL HG11 1 1
2 14228 12 1 39 VAL HG12 H 2.224 1.429 -16.363 1.00 . L L . 39 VAL HG12 1 1
2 14229 12 1 39 VAL HG13 H 0.754 0.461 -16.486 1.00 . L L . 39 VAL HG13 1 1
2 14230 12 1 39 VAL HG21 H 4.115 -0.521 -14.319 1.00 . L L . 39 VAL HG21 1 1
2 14231 12 1 39 VAL HG22 H 4.506 -0.762 -16.022 1.00 . L L . 39 VAL HG22 1 1
2 14232 12 1 39 VAL HG23 H 4.023 0.834 -15.445 1.00 . L L . 39 VAL HG23 1 1
2 14233 12 1 39 VAL N N 2.660 -2.503 -14.088 1.00 . L L . 39 VAL N 1 1
2 14234 12 1 39 VAL O O 0.255 -2.786 -15.612 1.00 . L L . 39 VAL O 1 1
2 14235 12 1 40 VAL C C -2.773 -0.290 -15.049 1.00 . L L . 40 VAL C 1 1
2 14236 12 1 40 VAL CA C -1.987 -1.514 -14.593 1.00 . L L . 40 VAL CA 1 1
2 14237 12 1 40 VAL CB C -2.684 -2.131 -13.366 1.00 . L L . 40 VAL CB 1 1
2 14238 12 1 40 VAL CG1 C -1.921 -3.352 -12.876 1.00 . L L . 40 VAL CG1 1 1
2 14239 12 1 40 VAL CG2 C -2.822 -1.098 -12.258 1.00 . L L . 40 VAL CG2 1 1
2 14240 12 1 40 VAL H H -0.412 -0.426 -13.692 1.00 . L L . 40 VAL H 1 1
2 14241 12 1 40 VAL HA H -1.989 -2.247 -15.388 1.00 . L L . 40 VAL HA 1 1
2 14242 12 1 40 VAL HB H -3.674 -2.446 -13.660 1.00 . L L . 40 VAL HB 1 1
2 14243 12 1 40 VAL HG11 H -1.516 -3.153 -11.895 1.00 . L L . 40 VAL HG11 1 1
2 14244 12 1 40 VAL HG12 H -2.591 -4.198 -12.826 1.00 . L L . 40 VAL HG12 1 1
2 14245 12 1 40 VAL HG13 H -1.115 -3.571 -13.561 1.00 . L L . 40 VAL HG13 1 1
2 14246 12 1 40 VAL HG21 H -1.852 -0.676 -12.037 1.00 . L L . 40 VAL HG21 1 1
2 14247 12 1 40 VAL HG22 H -3.490 -0.312 -12.578 1.00 . L L . 40 VAL HG22 1 1
2 14248 12 1 40 VAL HG23 H -3.219 -1.571 -11.371 1.00 . L L . 40 VAL HG23 1 1
2 14249 12 1 40 VAL N N -0.601 -1.170 -14.300 1.00 . L L . 40 VAL N 1 1
2 14250 12 1 40 VAL O O -2.695 0.774 -14.434 1.00 . L L . 40 VAL O 1 1
2 14251 12 1 41 ILE C C -5.790 0.227 -16.830 1.00 . L L . 41 ILE C 1 1
2 14252 12 1 41 ILE CA C -4.332 0.645 -16.667 1.00 . L L . 41 ILE CA 1 1
2 14253 12 1 41 ILE CB C -3.791 1.124 -18.026 1.00 . L L . 41 ILE CB 1 1
2 14254 12 1 41 ILE CD1 C -1.688 1.917 -19.222 1.00 . L L . 41 ILE CD1 1 1
2 14255 12 1 41 ILE CG1 C -2.294 1.425 -17.926 1.00 . L L . 41 ILE CG1 1 1
2 14256 12 1 41 ILE CG2 C -4.553 2.355 -18.495 1.00 . L L . 41 ILE CG2 1 1
2 14257 12 1 41 ILE H H -3.550 -1.320 -16.576 1.00 . L L . 41 ILE H 1 1
2 14258 12 1 41 ILE HA H -4.280 1.469 -15.970 1.00 . L L . 41 ILE HA 1 1
2 14259 12 1 41 ILE HB H -3.946 0.338 -18.748 1.00 . L L . 41 ILE HB 1 1
2 14260 12 1 41 ILE HD11 H -0.623 1.740 -19.212 1.00 . L L . 41 ILE HD11 1 1
2 14261 12 1 41 ILE HD12 H -2.134 1.388 -20.052 1.00 . L L . 41 ILE HD12 1 1
2 14262 12 1 41 ILE HD13 H -1.876 2.976 -19.329 1.00 . L L . 41 ILE HD13 1 1
2 14263 12 1 41 ILE HG12 H -2.135 2.184 -17.177 1.00 . L L . 41 ILE HG12 1 1
2 14264 12 1 41 ILE HG13 H -1.772 0.524 -17.637 1.00 . L L . 41 ILE HG13 1 1
2 14265 12 1 41 ILE HG21 H -4.167 2.674 -19.452 1.00 . L L . 41 ILE HG21 1 1
2 14266 12 1 41 ILE HG22 H -5.601 2.112 -18.594 1.00 . L L . 41 ILE HG22 1 1
2 14267 12 1 41 ILE HG23 H -4.434 3.149 -17.774 1.00 . L L . 41 ILE HG23 1 1
2 14268 12 1 41 ILE N N -3.530 -0.448 -16.130 1.00 . L L . 41 ILE N 1 1
2 14269 12 1 41 ILE O O -6.082 -0.864 -17.318 1.00 . L L . 41 ILE O 1 1
2 14270 12 1 42 ALA C C -8.630 1.076 -17.945 1.00 . L L . 42 ALA C 1 1
2 14271 12 1 42 ALA CA C -8.127 0.830 -16.527 1.00 . L L . 42 ALA CA 1 1
2 14272 12 1 42 ALA CB C -8.904 1.681 -15.533 1.00 . L L . 42 ALA CB 1 1
2 14273 12 1 42 ALA H H -6.404 1.958 -16.041 1.00 . L L . 42 ALA H 1 1
2 14274 12 1 42 ALA HA H -8.287 -0.209 -16.274 1.00 . L L . 42 ALA HA 1 1
2 14275 12 1 42 ALA HB1 H -9.913 1.307 -15.451 1.00 . L L . 42 ALA HB1 1 1
2 14276 12 1 42 ALA HB2 H -8.423 1.638 -14.568 1.00 . L L . 42 ALA HB2 1 1
2 14277 12 1 42 ALA HB3 H -8.926 2.704 -15.878 1.00 . L L . 42 ALA HB3 1 1
2 14278 12 1 42 ALA N N -6.700 1.105 -16.421 1.00 . L L . 42 ALA N 1 1
2 14279 12 1 42 ALA O O -9.215 2.128 -18.202 1.00 . L L . 42 ALA O 1 1
2 14280 12 1 42 ALA OXT O -8.399 0.123 -18.814 1.00 . L L . 42 ALA OXT 1 1
2 14281 13 1 11 GLU C C 28.909 10.775 -36.851 1.00 . M M . 11 GLU C 1 1
2 14282 13 1 11 GLU CA C 29.195 12.274 -36.843 1.00 . M M . 11 GLU CA 1 1
2 14283 13 1 11 GLU CB C 30.482 12.562 -37.620 1.00 . M M . 11 GLU CB 1 1
2 14284 13 1 11 GLU CD C 30.390 14.442 -39.304 1.00 . M M . 11 GLU CD 1 1
2 14285 13 1 11 GLU CG C 30.244 12.951 -39.069 1.00 . M M . 11 GLU CG 1 1
2 14286 13 1 11 GLU H H 30.156 12.688 -35.002 1.00 . M M . 11 GLU H 1 1
2 14287 13 1 11 GLU HA H 28.375 12.787 -37.322 1.00 . M M . 11 GLU HA 1 1
2 14288 13 1 11 GLU HB2 H 31.009 13.369 -37.133 1.00 . M M . 11 GLU HB2 1 1
2 14289 13 1 11 GLU HB3 H 31.103 11.679 -37.603 1.00 . M M . 11 GLU HB3 1 1
2 14290 13 1 11 GLU HG2 H 30.959 12.434 -39.690 1.00 . M M . 11 GLU HG2 1 1
2 14291 13 1 11 GLU HG3 H 29.244 12.653 -39.349 1.00 . M M . 11 GLU HG3 1 1
2 14292 13 1 11 GLU N N 29.303 12.775 -35.478 1.00 . M M . 11 GLU N 1 1
2 14293 13 1 11 GLU O O 29.492 10.024 -37.634 1.00 . M M . 11 GLU O 1 1
2 14294 13 1 11 GLU OE1 O 29.362 15.151 -39.281 1.00 . M M . 11 GLU OE1 1 1
2 14295 13 1 11 GLU OE2 O 31.533 14.901 -39.510 1.00 . M M . 11 GLU OE2 1 1
2 14296 13 1 12 VAL C C 26.134 8.751 -36.002 1.00 . M M . 12 VAL C 1 1
2 14297 13 1 12 VAL CA C 27.643 8.938 -35.878 1.00 . M M . 12 VAL CA 1 1
2 14298 13 1 12 VAL CB C 28.117 8.323 -34.548 1.00 . M M . 12 VAL CB 1 1
2 14299 13 1 12 VAL CG1 C 29.633 8.392 -34.439 1.00 . M M . 12 VAL CG1 1 1
2 14300 13 1 12 VAL CG2 C 27.456 9.027 -33.372 1.00 . M M . 12 VAL CG2 1 1
2 14301 13 1 12 VAL H H 27.578 10.993 -35.375 1.00 . M M . 12 VAL H 1 1
2 14302 13 1 12 VAL HA H 28.129 8.412 -36.687 1.00 . M M . 12 VAL HA 1 1
2 14303 13 1 12 VAL HB H 27.824 7.284 -34.529 1.00 . M M . 12 VAL HB 1 1
2 14304 13 1 12 VAL HG11 H 30.068 8.326 -35.425 1.00 . M M . 12 VAL HG11 1 1
2 14305 13 1 12 VAL HG12 H 29.918 9.327 -33.979 1.00 . M M . 12 VAL HG12 1 1
2 14306 13 1 12 VAL HG13 H 29.987 7.570 -33.833 1.00 . M M . 12 VAL HG13 1 1
2 14307 13 1 12 VAL HG21 H 27.764 10.062 -33.353 1.00 . M M . 12 VAL HG21 1 1
2 14308 13 1 12 VAL HG22 H 26.383 8.972 -33.476 1.00 . M M . 12 VAL HG22 1 1
2 14309 13 1 12 VAL HG23 H 27.753 8.546 -32.451 1.00 . M M . 12 VAL HG23 1 1
2 14310 13 1 12 VAL N N 28.007 10.346 -35.973 1.00 . M M . 12 VAL N 1 1
2 14311 13 1 12 VAL O O 25.396 9.710 -36.230 1.00 . M M . 12 VAL O 1 1
2 14312 13 1 13 HIS C C 23.470 7.939 -34.872 1.00 . M M . 13 HIS C 1 1
2 14313 13 1 13 HIS CA C 24.261 7.197 -35.945 1.00 . M M . 13 HIS CA 1 1
2 14314 13 1 13 HIS CB C 24.039 5.691 -35.810 1.00 . M M . 13 HIS CB 1 1
2 14315 13 1 13 HIS CD2 C 25.463 5.121 -37.901 1.00 . M M . 13 HIS CD2 1 1
2 14316 13 1 13 HIS CE1 C 24.405 3.305 -38.525 1.00 . M M . 13 HIS CE1 1 1
2 14317 13 1 13 HIS CG C 24.458 4.912 -37.019 1.00 . M M . 13 HIS CG 1 1
2 14318 13 1 13 HIS H H 26.321 6.788 -35.672 1.00 . M M . 13 HIS H 1 1
2 14319 13 1 13 HIS HA H 23.915 7.518 -36.916 1.00 . M M . 13 HIS HA 1 1
2 14320 13 1 13 HIS HB2 H 24.606 5.324 -34.967 1.00 . M M . 13 HIS HB2 1 1
2 14321 13 1 13 HIS HB3 H 22.988 5.502 -35.640 1.00 . M M . 13 HIS HB3 1 1
2 14322 13 1 13 HIS HD1 H 23.041 3.355 -37.002 1.00 . M M . 13 HIS HD1 1 1
2 14323 13 1 13 HIS HD2 H 26.176 5.934 -37.882 1.00 . M M . 13 HIS HD2 1 1
2 14324 13 1 13 HIS HE1 H 24.118 2.421 -39.073 1.00 . M M . 13 HIS HE1 1 1
2 14325 13 1 13 HIS N N 25.683 7.510 -35.851 1.00 . M M . 13 HIS N 1 1
2 14326 13 1 13 HIS ND1 N 23.814 3.767 -37.438 1.00 . M M . 13 HIS ND1 1 1
2 14327 13 1 13 HIS NE2 N 25.409 4.109 -38.827 1.00 . M M . 13 HIS NE2 1 1
2 14328 13 1 13 HIS O O 24.041 8.650 -34.045 1.00 . M M . 13 HIS O 1 1
2 14329 13 1 14 HIS C C 20.142 7.496 -33.503 1.00 . M M . 14 HIS C 1 1
2 14330 13 1 14 HIS CA C 21.281 8.422 -33.920 1.00 . M M . 14 HIS CA 1 1
2 14331 13 1 14 HIS CB C 20.715 9.717 -34.502 1.00 . M M . 14 HIS CB 1 1
2 14332 13 1 14 HIS CD2 C 21.870 10.983 -36.449 1.00 . M M . 14 HIS CD2 1 1
2 14333 13 1 14 HIS CE1 C 23.550 11.834 -35.326 1.00 . M M . 14 HIS CE1 1 1
2 14334 13 1 14 HIS CG C 21.747 10.578 -35.163 1.00 . M M . 14 HIS CG 1 1
2 14335 13 1 14 HIS H H 21.755 7.189 -35.575 1.00 . M M . 14 HIS H 1 1
2 14336 13 1 14 HIS HA H 21.875 8.657 -33.050 1.00 . M M . 14 HIS HA 1 1
2 14337 13 1 14 HIS HB2 H 19.964 9.475 -35.239 1.00 . M M . 14 HIS HB2 1 1
2 14338 13 1 14 HIS HB3 H 20.261 10.292 -33.708 1.00 . M M . 14 HIS HB3 1 1
2 14339 13 1 14 HIS HD1 H 23.006 11.016 -33.531 1.00 . M M . 14 HIS HD1 1 1
2 14340 13 1 14 HIS HD2 H 21.204 10.740 -37.264 1.00 . M M . 14 HIS HD2 1 1
2 14341 13 1 14 HIS HE1 H 24.449 12.377 -35.076 1.00 . M M . 14 HIS HE1 1 1
2 14342 13 1 14 HIS N N 22.151 7.768 -34.892 1.00 . M M . 14 HIS N 1 1
2 14343 13 1 14 HIS ND1 N 22.815 11.127 -34.485 1.00 . M M . 14 HIS ND1 1 1
2 14344 13 1 14 HIS NE2 N 22.998 11.762 -36.523 1.00 . M M . 14 HIS NE2 1 1
2 14345 13 1 14 HIS O O 19.856 6.507 -34.177 1.00 . M M . 14 HIS O 1 1
2 14346 13 1 15 GLN C C 17.096 7.827 -31.867 1.00 . M M . 15 GLN C 1 1
2 14347 13 1 15 GLN CA C 18.391 7.022 -31.881 1.00 . M M . 15 GLN CA 1 1
2 14348 13 1 15 GLN CB C 18.705 6.515 -30.472 1.00 . M M . 15 GLN CB 1 1
2 14349 13 1 15 GLN CD C 21.212 6.744 -30.252 1.00 . M M . 15 GLN CD 1 1
2 14350 13 1 15 GLN CG C 20.038 5.791 -30.370 1.00 . M M . 15 GLN CG 1 1
2 14351 13 1 15 GLN H H 19.774 8.625 -31.895 1.00 . M M . 15 GLN H 1 1
2 14352 13 1 15 GLN HA H 18.268 6.175 -32.539 1.00 . M M . 15 GLN HA 1 1
2 14353 13 1 15 GLN HB2 H 18.723 7.356 -29.795 1.00 . M M . 15 GLN HB2 1 1
2 14354 13 1 15 GLN HB3 H 17.926 5.833 -30.167 1.00 . M M . 15 GLN HB3 1 1
2 14355 13 1 15 GLN HE21 H 21.887 6.169 -32.032 1.00 . M M . 15 GLN HE21 1 1
2 14356 13 1 15 GLN HE22 H 22.830 7.369 -31.221 1.00 . M M . 15 GLN HE22 1 1
2 14357 13 1 15 GLN HG2 H 20.022 5.155 -29.497 1.00 . M M . 15 GLN HG2 1 1
2 14358 13 1 15 GLN HG3 H 20.172 5.184 -31.252 1.00 . M M . 15 GLN HG3 1 1
2 14359 13 1 15 GLN N N 19.498 7.825 -32.388 1.00 . M M . 15 GLN N 1 1
2 14360 13 1 15 GLN NE2 N 22.063 6.762 -31.270 1.00 . M M . 15 GLN NE2 1 1
2 14361 13 1 15 GLN O O 16.930 8.744 -31.063 1.00 . M M . 15 GLN O 1 1
2 14362 13 1 15 GLN OE1 O 21.352 7.454 -29.256 1.00 . M M . 15 GLN OE1 1 1
2 14363 13 1 16 LYS C C 13.750 7.235 -32.477 1.00 . M M . 16 LYS C 1 1
2 14364 13 1 16 LYS CA C 14.898 8.167 -32.856 1.00 . M M . 16 LYS CA 1 1
2 14365 13 1 16 LYS CB C 14.685 8.707 -34.271 1.00 . M M . 16 LYS CB 1 1
2 14366 13 1 16 LYS CD C 15.557 10.262 -36.041 1.00 . M M . 16 LYS CD 1 1
2 14367 13 1 16 LYS CE C 16.655 11.272 -36.335 1.00 . M M . 16 LYS CE 1 1
2 14368 13 1 16 LYS CG C 15.915 9.379 -34.858 1.00 . M M . 16 LYS CG 1 1
2 14369 13 1 16 LYS H H 16.369 6.739 -33.379 1.00 . M M . 16 LYS H 1 1
2 14370 13 1 16 LYS HA H 14.915 8.995 -32.163 1.00 . M M . 16 LYS HA 1 1
2 14371 13 1 16 LYS HB2 H 14.406 7.887 -34.918 1.00 . M M . 16 LYS HB2 1 1
2 14372 13 1 16 LYS HB3 H 13.881 9.429 -34.253 1.00 . M M . 16 LYS HB3 1 1
2 14373 13 1 16 LYS HD2 H 15.413 9.640 -36.913 1.00 . M M . 16 LYS HD2 1 1
2 14374 13 1 16 LYS HD3 H 14.641 10.791 -35.821 1.00 . M M . 16 LYS HD3 1 1
2 14375 13 1 16 LYS HE2 H 17.244 11.413 -35.442 1.00 . M M . 16 LYS HE2 1 1
2 14376 13 1 16 LYS HE3 H 17.283 10.882 -37.123 1.00 . M M . 16 LYS HE3 1 1
2 14377 13 1 16 LYS HG2 H 16.378 9.988 -34.095 1.00 . M M . 16 LYS HG2 1 1
2 14378 13 1 16 LYS HG3 H 16.608 8.618 -35.184 1.00 . M M . 16 LYS HG3 1 1
2 14379 13 1 16 LYS HZ1 H 15.073 12.508 -36.912 1.00 . M M . 16 LYS HZ1 1 1
2 14380 13 1 16 LYS HZ2 H 16.545 12.888 -37.654 1.00 . M M . 16 LYS HZ2 1 1
2 14381 13 1 16 LYS HZ3 H 16.281 13.305 -36.035 1.00 . M M . 16 LYS HZ3 1 1
2 14382 13 1 16 LYS N N 16.179 7.478 -32.763 1.00 . M M . 16 LYS N 1 1
2 14383 13 1 16 LYS NZ N 16.099 12.585 -36.763 1.00 . M M . 16 LYS NZ 1 1
2 14384 13 1 16 LYS O O 13.443 6.288 -33.201 1.00 . M M . 16 LYS O 1 1
2 14385 13 1 17 LEU C C 10.742 7.538 -30.724 1.00 . M M . 17 LEU C 1 1
2 14386 13 1 17 LEU CA C 12.006 6.697 -30.867 1.00 . M M . 17 LEU CA 1 1
2 14387 13 1 17 LEU CB C 12.355 6.049 -29.527 1.00 . M M . 17 LEU CB 1 1
2 14388 13 1 17 LEU CD1 C 11.917 4.268 -27.818 1.00 . M M . 17 LEU CD1 1 1
2 14389 13 1 17 LEU CD2 C 10.306 4.616 -29.699 1.00 . M M . 17 LEU CD2 1 1
2 14390 13 1 17 LEU CG C 11.769 4.658 -29.279 1.00 . M M . 17 LEU CG 1 1
2 14391 13 1 17 LEU H H 13.411 8.278 -30.806 1.00 . M M . 17 LEU H 1 1
2 14392 13 1 17 LEU HA H 11.829 5.922 -31.597 1.00 . M M . 17 LEU HA 1 1
2 14393 13 1 17 LEU HB2 H 13.430 5.969 -29.469 1.00 . M M . 17 LEU HB2 1 1
2 14394 13 1 17 LEU HB3 H 12.002 6.702 -28.742 1.00 . M M . 17 LEU HB3 1 1
2 14395 13 1 17 LEU HD11 H 11.178 4.789 -27.229 1.00 . M M . 17 LEU HD11 1 1
2 14396 13 1 17 LEU HD12 H 12.905 4.533 -27.473 1.00 . M M . 17 LEU HD12 1 1
2 14397 13 1 17 LEU HD13 H 11.775 3.202 -27.713 1.00 . M M . 17 LEU HD13 1 1
2 14398 13 1 17 LEU HD21 H 10.240 4.642 -30.777 1.00 . M M . 17 LEU HD21 1 1
2 14399 13 1 17 LEU HD22 H 9.788 5.469 -29.286 1.00 . M M . 17 LEU HD22 1 1
2 14400 13 1 17 LEU HD23 H 9.853 3.706 -29.332 1.00 . M M . 17 LEU HD23 1 1
2 14401 13 1 17 LEU HG H 12.309 3.936 -29.875 1.00 . M M . 17 LEU HG 1 1
2 14402 13 1 17 LEU N N 13.121 7.510 -31.340 1.00 . M M . 17 LEU N 1 1
2 14403 13 1 17 LEU O O 10.715 8.518 -29.981 1.00 . M M . 17 LEU O 1 1
2 14404 13 1 18 VAL C C 7.249 6.890 -31.306 1.00 . M M . 18 VAL C 1 1
2 14405 13 1 18 VAL CA C 8.422 7.859 -31.391 1.00 . M M . 18 VAL CA 1 1
2 14406 13 1 18 VAL CB C 8.239 8.764 -32.624 1.00 . M M . 18 VAL CB 1 1
2 14407 13 1 18 VAL CG1 C 8.400 7.959 -33.905 1.00 . M M . 18 VAL CG1 1 1
2 14408 13 1 18 VAL CG2 C 6.882 9.452 -32.583 1.00 . M M . 18 VAL CG2 1 1
2 14409 13 1 18 VAL H H 9.774 6.355 -32.015 1.00 . M M . 18 VAL H 1 1
2 14410 13 1 18 VAL HA H 8.425 8.485 -30.510 1.00 . M M . 18 VAL HA 1 1
2 14411 13 1 18 VAL HB H 9.006 9.524 -32.605 1.00 . M M . 18 VAL HB 1 1
2 14412 13 1 18 VAL HG11 H 7.631 7.201 -33.953 1.00 . M M . 18 VAL HG11 1 1
2 14413 13 1 18 VAL HG12 H 8.311 8.617 -34.757 1.00 . M M . 18 VAL HG12 1 1
2 14414 13 1 18 VAL HG13 H 9.371 7.487 -33.914 1.00 . M M . 18 VAL HG13 1 1
2 14415 13 1 18 VAL HG21 H 7.005 10.501 -32.808 1.00 . M M . 18 VAL HG21 1 1
2 14416 13 1 18 VAL HG22 H 6.228 9.001 -33.316 1.00 . M M . 18 VAL HG22 1 1
2 14417 13 1 18 VAL HG23 H 6.453 9.341 -31.599 1.00 . M M . 18 VAL HG23 1 1
2 14418 13 1 18 VAL N N 9.692 7.145 -31.441 1.00 . M M . 18 VAL N 1 1
2 14419 13 1 18 VAL O O 7.150 5.948 -32.093 1.00 . M M . 18 VAL O 1 1
2 14420 13 1 19 PHE C C 3.991 6.820 -30.925 1.00 . M M . 19 PHE C 1 1
2 14421 13 1 19 PHE CA C 5.193 6.275 -30.160 1.00 . M M . 19 PHE CA 1 1
2 14422 13 1 19 PHE CB C 4.853 6.159 -28.672 1.00 . M M . 19 PHE CB 1 1
2 14423 13 1 19 PHE CD1 C 3.787 3.889 -28.595 1.00 . M M . 19 PHE CD1 1 1
2 14424 13 1 19 PHE CD2 C 2.489 5.774 -27.925 1.00 . M M . 19 PHE CD2 1 1
2 14425 13 1 19 PHE CE1 C 2.716 3.055 -28.337 1.00 . M M . 19 PHE CE1 1 1
2 14426 13 1 19 PHE CE2 C 1.415 4.944 -27.665 1.00 . M M . 19 PHE CE2 1 1
2 14427 13 1 19 PHE CG C 3.687 5.256 -28.391 1.00 . M M . 19 PHE CG 1 1
2 14428 13 1 19 PHE CZ C 1.528 3.584 -27.872 1.00 . M M . 19 PHE CZ 1 1
2 14429 13 1 19 PHE H H 6.494 7.894 -29.752 1.00 . M M . 19 PHE H 1 1
2 14430 13 1 19 PHE HA H 5.433 5.295 -30.542 1.00 . M M . 19 PHE HA 1 1
2 14431 13 1 19 PHE HB2 H 5.710 5.769 -28.143 1.00 . M M . 19 PHE HB2 1 1
2 14432 13 1 19 PHE HB3 H 4.616 7.139 -28.288 1.00 . M M . 19 PHE HB3 1 1
2 14433 13 1 19 PHE HD1 H 4.717 3.474 -28.958 1.00 . M M . 19 PHE HD1 1 1
2 14434 13 1 19 PHE HD2 H 2.399 6.838 -27.763 1.00 . M M . 19 PHE HD2 1 1
2 14435 13 1 19 PHE HE1 H 2.808 1.991 -28.500 1.00 . M M . 19 PHE HE1 1 1
2 14436 13 1 19 PHE HE2 H 0.486 5.360 -27.302 1.00 . M M . 19 PHE HE2 1 1
2 14437 13 1 19 PHE HZ H 0.690 2.933 -27.670 1.00 . M M . 19 PHE HZ 1 1
2 14438 13 1 19 PHE N N 6.360 7.127 -30.347 1.00 . M M . 19 PHE N 1 1
2 14439 13 1 19 PHE O O 3.171 6.060 -31.439 1.00 . M M . 19 PHE O 1 1
2 14440 13 1 20 PHE C C 3.227 10.144 -32.261 1.00 . M M . 20 PHE C 1 1
2 14441 13 1 20 PHE CA C 2.794 8.793 -31.700 1.00 . M M . 20 PHE CA 1 1
2 14442 13 1 20 PHE CB C 1.600 8.977 -30.760 1.00 . M M . 20 PHE CB 1 1
2 14443 13 1 20 PHE CD1 C -0.016 7.603 -32.102 1.00 . M M . 20 PHE CD1 1 1
2 14444 13 1 20 PHE CD2 C 0.188 7.154 -29.769 1.00 . M M . 20 PHE CD2 1 1
2 14445 13 1 20 PHE CE1 C -0.963 6.603 -32.215 1.00 . M M . 20 PHE CE1 1 1
2 14446 13 1 20 PHE CE2 C -0.758 6.153 -29.876 1.00 . M M . 20 PHE CE2 1 1
2 14447 13 1 20 PHE CG C 0.570 7.890 -30.880 1.00 . M M . 20 PHE CG 1 1
2 14448 13 1 20 PHE CZ C -1.336 5.878 -31.100 1.00 . M M . 20 PHE CZ 1 1
2 14449 13 1 20 PHE H H 4.581 8.698 -30.568 1.00 . M M . 20 PHE H 1 1
2 14450 13 1 20 PHE HA H 2.501 8.154 -32.519 1.00 . M M . 20 PHE HA 1 1
2 14451 13 1 20 PHE HB2 H 1.952 8.989 -29.741 1.00 . M M . 20 PHE HB2 1 1
2 14452 13 1 20 PHE HB3 H 1.119 9.917 -30.983 1.00 . M M . 20 PHE HB3 1 1
2 14453 13 1 20 PHE HD1 H 0.276 8.170 -32.975 1.00 . M M . 20 PHE HD1 1 1
2 14454 13 1 20 PHE HD2 H 0.637 7.370 -28.811 1.00 . M M . 20 PHE HD2 1 1
2 14455 13 1 20 PHE HE1 H -1.412 6.390 -33.174 1.00 . M M . 20 PHE HE1 1 1
2 14456 13 1 20 PHE HE2 H -1.048 5.588 -29.003 1.00 . M M . 20 PHE HE2 1 1
2 14457 13 1 20 PHE HZ H -2.075 5.096 -31.187 1.00 . M M . 20 PHE HZ 1 1
2 14458 13 1 20 PHE N N 3.895 8.144 -30.998 1.00 . M M . 20 PHE N 1 1
2 14459 13 1 20 PHE O O 3.729 10.999 -31.531 1.00 . M M . 20 PHE O 1 1
2 14460 13 1 21 ALA C C 2.300 12.041 -35.170 1.00 . M M . 21 ALA C 1 1
2 14461 13 1 21 ALA CA C 3.399 11.576 -34.220 1.00 . M M . 21 ALA CA 1 1
2 14462 13 1 21 ALA CB C 4.712 11.408 -34.970 1.00 . M M . 21 ALA CB 1 1
2 14463 13 1 21 ALA H H 2.626 9.610 -34.091 1.00 . M M . 21 ALA H 1 1
2 14464 13 1 21 ALA HA H 3.543 12.327 -33.457 1.00 . M M . 21 ALA HA 1 1
2 14465 13 1 21 ALA HB1 H 4.516 10.997 -35.951 1.00 . M M . 21 ALA HB1 1 1
2 14466 13 1 21 ALA HB2 H 5.193 12.369 -35.074 1.00 . M M . 21 ALA HB2 1 1
2 14467 13 1 21 ALA HB3 H 5.357 10.739 -34.421 1.00 . M M . 21 ALA HB3 1 1
2 14468 13 1 21 ALA N N 3.030 10.329 -33.562 1.00 . M M . 21 ALA N 1 1
2 14469 13 1 21 ALA O O 2.577 12.474 -36.289 1.00 . M M . 21 ALA O 1 1
2 14470 13 1 22 GLU C C -1.347 12.466 -34.680 1.00 . M M . 22 GLU C 1 1
2 14471 13 1 22 GLU CA C -0.086 12.355 -35.530 1.00 . M M . 22 GLU CA 1 1
2 14472 13 1 22 GLU CB C -0.312 11.359 -36.671 1.00 . M M . 22 GLU CB 1 1
2 14473 13 1 22 GLU CD C -0.999 12.212 -38.947 1.00 . M M . 22 GLU CD 1 1
2 14474 13 1 22 GLU CG C 0.155 11.869 -38.025 1.00 . M M . 22 GLU CG 1 1
2 14475 13 1 22 GLU H H 0.897 11.591 -33.818 1.00 . M M . 22 GLU H 1 1
2 14476 13 1 22 GLU HA H 0.137 13.324 -35.950 1.00 . M M . 22 GLU HA 1 1
2 14477 13 1 22 GLU HB2 H 0.222 10.447 -36.448 1.00 . M M . 22 GLU HB2 1 1
2 14478 13 1 22 GLU HB3 H -1.368 11.140 -36.736 1.00 . M M . 22 GLU HB3 1 1
2 14479 13 1 22 GLU HG2 H 0.752 12.755 -37.875 1.00 . M M . 22 GLU HG2 1 1
2 14480 13 1 22 GLU HG3 H 0.757 11.105 -38.493 1.00 . M M . 22 GLU HG3 1 1
2 14481 13 1 22 GLU N N 1.054 11.945 -34.718 1.00 . M M . 22 GLU N 1 1
2 14482 13 1 22 GLU O O -1.477 11.800 -33.653 1.00 . M M . 22 GLU O 1 1
2 14483 13 1 22 GLU OE1 O -0.814 12.141 -40.180 1.00 . M M . 22 GLU OE1 1 1
2 14484 13 1 22 GLU OE2 O -2.087 12.551 -38.435 1.00 . M M . 22 GLU OE2 1 1
2 14485 13 1 23 ASP C C -4.210 12.177 -34.112 1.00 . M M . 23 ASP C 1 1
2 14486 13 1 23 ASP CA C -3.527 13.511 -34.395 1.00 . M M . 23 ASP CA 1 1
2 14487 13 1 23 ASP CB C -4.463 14.417 -35.198 1.00 . M M . 23 ASP CB 1 1
2 14488 13 1 23 ASP CG C -4.667 15.768 -34.538 1.00 . M M . 23 ASP CG 1 1
2 14489 13 1 23 ASP H H -2.113 13.815 -35.942 1.00 . M M . 23 ASP H 1 1
2 14490 13 1 23 ASP HA H -3.296 13.989 -33.455 1.00 . M M . 23 ASP HA 1 1
2 14491 13 1 23 ASP HB2 H -4.044 14.577 -36.180 1.00 . M M . 23 ASP HB2 1 1
2 14492 13 1 23 ASP HB3 H -5.424 13.935 -35.294 1.00 . M M . 23 ASP HB3 1 1
2 14493 13 1 23 ASP N N -2.275 13.312 -35.115 1.00 . M M . 23 ASP N 1 1
2 14494 13 1 23 ASP O O -4.068 11.221 -34.875 1.00 . M M . 23 ASP O 1 1
2 14495 13 1 23 ASP OD1 O -3.851 16.679 -34.789 1.00 . M M . 23 ASP OD1 1 1
2 14496 13 1 23 ASP OD2 O -5.643 15.912 -33.773 1.00 . M M . 23 ASP OD2 1 1
2 14497 13 1 24 VAL C C -7.036 11.219 -32.065 1.00 . M M . 24 VAL C 1 1
2 14498 13 1 24 VAL CA C -5.655 10.901 -32.627 1.00 . M M . 24 VAL CA 1 1
2 14499 13 1 24 VAL CB C -4.860 10.098 -31.580 1.00 . M M . 24 VAL CB 1 1
2 14500 13 1 24 VAL CG1 C -5.552 8.777 -31.281 1.00 . M M . 24 VAL CG1 1 1
2 14501 13 1 24 VAL CG2 C -3.434 9.867 -32.057 1.00 . M M . 24 VAL CG2 1 1
2 14502 13 1 24 VAL H H -5.026 12.913 -32.443 1.00 . M M . 24 VAL H 1 1
2 14503 13 1 24 VAL HA H -5.769 10.288 -33.509 1.00 . M M . 24 VAL HA 1 1
2 14504 13 1 24 VAL HB H -4.822 10.674 -30.666 1.00 . M M . 24 VAL HB 1 1
2 14505 13 1 24 VAL HG11 H -4.808 8.015 -31.101 1.00 . M M . 24 VAL HG11 1 1
2 14506 13 1 24 VAL HG12 H -6.177 8.887 -30.407 1.00 . M M . 24 VAL HG12 1 1
2 14507 13 1 24 VAL HG13 H -6.161 8.491 -32.127 1.00 . M M . 24 VAL HG13 1 1
2 14508 13 1 24 VAL HG21 H -2.990 9.066 -31.486 1.00 . M M . 24 VAL HG21 1 1
2 14509 13 1 24 VAL HG22 H -3.443 9.601 -33.104 1.00 . M M . 24 VAL HG22 1 1
2 14510 13 1 24 VAL HG23 H -2.857 10.770 -31.921 1.00 . M M . 24 VAL HG23 1 1
2 14511 13 1 24 VAL N N -4.950 12.118 -33.010 1.00 . M M . 24 VAL N 1 1
2 14512 13 1 24 VAL O O -7.235 12.252 -31.427 1.00 . M M . 24 VAL O 1 1
2 14513 13 1 25 GLY C C -9.532 10.003 -30.410 1.00 . M M . 25 GLY C 1 1
2 14514 13 1 25 GLY CA C -9.340 10.527 -31.819 1.00 . M M . 25 GLY CA 1 1
2 14515 13 1 25 GLY H H -7.772 9.519 -32.822 1.00 . M M . 25 GLY H 1 1
2 14516 13 1 25 GLY HA2 H -9.560 11.584 -31.832 1.00 . M M . 25 GLY HA2 1 1
2 14517 13 1 25 GLY HA3 H -10.029 10.017 -32.477 1.00 . M M . 25 GLY HA3 1 1
2 14518 13 1 25 GLY N N -7.989 10.324 -32.308 1.00 . M M . 25 GLY N 1 1
2 14519 13 1 25 GLY O O -9.917 10.750 -29.510 1.00 . M M . 25 GLY O 1 1
2 14520 13 1 26 SER C C -8.295 7.087 -28.653 1.00 . M M . 26 SER C 1 1
2 14521 13 1 26 SER CA C -9.415 8.092 -28.908 1.00 . M M . 26 SER CA 1 1
2 14522 13 1 26 SER CB C -10.774 7.395 -28.805 1.00 . M M . 26 SER CB 1 1
2 14523 13 1 26 SER H H -8.961 8.172 -30.974 1.00 . M M . 26 SER H 1 1
2 14524 13 1 26 SER HA H -9.362 8.870 -28.161 1.00 . M M . 26 SER HA 1 1
2 14525 13 1 26 SER HB2 H -10.965 6.849 -29.716 1.00 . M M . 26 SER HB2 1 1
2 14526 13 1 26 SER HB3 H -10.760 6.709 -27.970 1.00 . M M . 26 SER HB3 1 1
2 14527 13 1 26 SER HG H -12.656 7.936 -28.844 1.00 . M M . 26 SER HG 1 1
2 14528 13 1 26 SER N N -9.265 8.716 -30.217 1.00 . M M . 26 SER N 1 1
2 14529 13 1 26 SER O O -7.921 6.321 -29.539 1.00 . M M . 26 SER O 1 1
2 14530 13 1 26 SER OG O -11.815 8.336 -28.608 1.00 . M M . 26 SER OG 1 1
2 14531 13 1 27 ASN C C -6.840 5.728 -25.615 1.00 . M M . 27 ASN C 1 1
2 14532 13 1 27 ASN CA C -6.687 6.189 -27.061 1.00 . M M . 27 ASN CA 1 1
2 14533 13 1 27 ASN CB C -5.330 6.869 -27.250 1.00 . M M . 27 ASN CB 1 1
2 14534 13 1 27 ASN CG C -4.237 5.886 -27.619 1.00 . M M . 27 ASN CG 1 1
2 14535 13 1 27 ASN H H -8.106 7.733 -26.770 1.00 . M M . 27 ASN H 1 1
2 14536 13 1 27 ASN HA H -6.741 5.328 -27.710 1.00 . M M . 27 ASN HA 1 1
2 14537 13 1 27 ASN HB2 H -5.408 7.604 -28.039 1.00 . M M . 27 ASN HB2 1 1
2 14538 13 1 27 ASN HB3 H -5.050 7.364 -26.332 1.00 . M M . 27 ASN HB3 1 1
2 14539 13 1 27 ASN HD21 H -4.401 5.000 -25.846 1.00 . M M . 27 ASN HD21 1 1
2 14540 13 1 27 ASN HD22 H -3.215 4.334 -26.911 1.00 . M M . 27 ASN HD22 1 1
2 14541 13 1 27 ASN N N -7.765 7.098 -27.434 1.00 . M M . 27 ASN N 1 1
2 14542 13 1 27 ASN ND2 N -3.919 4.982 -26.700 1.00 . M M . 27 ASN ND2 1 1
2 14543 13 1 27 ASN O O -7.087 6.534 -24.717 1.00 . M M . 27 ASN O 1 1
2 14544 13 1 27 ASN OD1 O -3.684 5.939 -28.717 1.00 . M M . 27 ASN OD1 1 1
2 14545 13 1 28 LYS C C -5.744 2.793 -23.824 1.00 . M M . 28 LYS C 1 1
2 14546 13 1 28 LYS CA C -6.812 3.855 -24.059 1.00 . M M . 28 LYS CA 1 1
2 14547 13 1 28 LYS CB C -8.203 3.248 -23.865 1.00 . M M . 28 LYS CB 1 1
2 14548 13 1 28 LYS CD C -9.458 1.617 -22.424 1.00 . M M . 28 LYS CD 1 1
2 14549 13 1 28 LYS CE C -10.047 1.419 -21.036 1.00 . M M . 28 LYS CE 1 1
2 14550 13 1 28 LYS CG C -8.464 2.766 -22.448 1.00 . M M . 28 LYS CG 1 1
2 14551 13 1 28 LYS H H -6.497 3.834 -26.153 1.00 . M M . 28 LYS H 1 1
2 14552 13 1 28 LYS HA H -6.674 4.653 -23.345 1.00 . M M . 28 LYS HA 1 1
2 14553 13 1 28 LYS HB2 H -8.946 3.992 -24.112 1.00 . M M . 28 LYS HB2 1 1
2 14554 13 1 28 LYS HB3 H -8.312 2.406 -24.535 1.00 . M M . 28 LYS HB3 1 1
2 14555 13 1 28 LYS HD2 H -10.259 1.832 -23.115 1.00 . M M . 28 LYS HD2 1 1
2 14556 13 1 28 LYS HD3 H -8.954 0.709 -22.724 1.00 . M M . 28 LYS HD3 1 1
2 14557 13 1 28 LYS HE2 H -9.357 0.836 -20.446 1.00 . M M . 28 LYS HE2 1 1
2 14558 13 1 28 LYS HE3 H -10.183 2.387 -20.576 1.00 . M M . 28 LYS HE3 1 1
2 14559 13 1 28 LYS HG2 H -7.533 2.431 -22.014 1.00 . M M . 28 LYS HG2 1 1
2 14560 13 1 28 LYS HG3 H -8.860 3.585 -21.866 1.00 . M M . 28 LYS HG3 1 1
2 14561 13 1 28 LYS HZ1 H -11.778 0.810 -22.032 1.00 . M M . 28 LYS HZ1 1 1
2 14562 13 1 28 LYS HZ2 H -12.010 1.126 -20.386 1.00 . M M . 28 LYS HZ2 1 1
2 14563 13 1 28 LYS HZ3 H -11.230 -0.295 -20.873 1.00 . M M . 28 LYS HZ3 1 1
2 14564 13 1 28 LYS N N -6.693 4.426 -25.397 1.00 . M M . 28 LYS N 1 1
2 14565 13 1 28 LYS NZ N -11.358 0.716 -21.085 1.00 . M M . 28 LYS NZ 1 1
2 14566 13 1 28 LYS O O -5.474 1.966 -24.694 1.00 . M M . 28 LYS O 1 1
2 14567 13 1 29 GLY C C -2.901 1.961 -23.223 1.00 . M M . 29 GLY C 1 1
2 14568 13 1 29 GLY CA C -4.108 1.854 -22.312 1.00 . M M . 29 GLY CA 1 1
2 14569 13 1 29 GLY H H -5.394 3.503 -21.985 1.00 . M M . 29 GLY H 1 1
2 14570 13 1 29 GLY HA2 H -3.791 2.014 -21.291 1.00 . M M . 29 GLY HA2 1 1
2 14571 13 1 29 GLY HA3 H -4.522 0.859 -22.398 1.00 . M M . 29 GLY HA3 1 1
2 14572 13 1 29 GLY N N -5.139 2.820 -22.641 1.00 . M M . 29 GLY N 1 1
2 14573 13 1 29 GLY O O -2.878 1.375 -24.304 1.00 . M M . 29 GLY O 1 1
2 14574 13 1 30 ALA C C 0.559 2.842 -22.679 1.00 . M M . 30 ALA C 1 1
2 14575 13 1 30 ALA CA C -0.680 2.893 -23.568 1.00 . M M . 30 ALA CA 1 1
2 14576 13 1 30 ALA CB C -0.732 4.210 -24.327 1.00 . M M . 30 ALA CB 1 1
2 14577 13 1 30 ALA H H -1.972 3.152 -21.912 1.00 . M M . 30 ALA H 1 1
2 14578 13 1 30 ALA HA H -0.625 2.090 -24.290 1.00 . M M . 30 ALA HA 1 1
2 14579 13 1 30 ALA HB1 H 0.243 4.428 -24.735 1.00 . M M . 30 ALA HB1 1 1
2 14580 13 1 30 ALA HB2 H -1.451 4.133 -25.130 1.00 . M M . 30 ALA HB2 1 1
2 14581 13 1 30 ALA HB3 H -1.027 5.001 -23.654 1.00 . M M . 30 ALA HB3 1 1
2 14582 13 1 30 ALA N N -1.896 2.711 -22.784 1.00 . M M . 30 ALA N 1 1
2 14583 13 1 30 ALA O O 0.684 3.614 -21.728 1.00 . M M . 30 ALA O 1 1
2 14584 13 1 31 ILE C C 3.914 1.677 -23.140 1.00 . M M . 31 ILE C 1 1
2 14585 13 1 31 ILE CA C 2.700 1.778 -22.224 1.00 . M M . 31 ILE CA 1 1
2 14586 13 1 31 ILE CB C 2.648 0.532 -21.320 1.00 . M M . 31 ILE CB 1 1
2 14587 13 1 31 ILE CD1 C 0.263 -0.154 -20.757 1.00 . M M . 31 ILE CD1 1 1
2 14588 13 1 31 ILE CG1 C 1.481 0.637 -20.335 1.00 . M M . 31 ILE CG1 1 1
2 14589 13 1 31 ILE CG2 C 3.964 0.363 -20.576 1.00 . M M . 31 ILE CG2 1 1
2 14590 13 1 31 ILE H H 1.314 1.342 -23.763 1.00 . M M . 31 ILE H 1 1
2 14591 13 1 31 ILE HA H 2.806 2.650 -21.596 1.00 . M M . 31 ILE HA 1 1
2 14592 13 1 31 ILE HB H 2.504 -0.334 -21.947 1.00 . M M . 31 ILE HB 1 1
2 14593 13 1 31 ILE HD11 H -0.506 0.524 -21.098 1.00 . M M . 31 ILE HD11 1 1
2 14594 13 1 31 ILE HD12 H 0.529 -0.830 -21.555 1.00 . M M . 31 ILE HD12 1 1
2 14595 13 1 31 ILE HD13 H -0.107 -0.721 -19.913 1.00 . M M . 31 ILE HD13 1 1
2 14596 13 1 31 ILE HG12 H 1.798 0.269 -19.373 1.00 . M M . 31 ILE HG12 1 1
2 14597 13 1 31 ILE HG13 H 1.191 1.673 -20.244 1.00 . M M . 31 ILE HG13 1 1
2 14598 13 1 31 ILE HG21 H 4.444 -0.549 -20.895 1.00 . M M . 31 ILE HG21 1 1
2 14599 13 1 31 ILE HG22 H 4.609 1.203 -20.791 1.00 . M M . 31 ILE HG22 1 1
2 14600 13 1 31 ILE HG23 H 3.774 0.318 -19.514 1.00 . M M . 31 ILE HG23 1 1
2 14601 13 1 31 ILE N N 1.471 1.928 -22.995 1.00 . M M . 31 ILE N 1 1
2 14602 13 1 31 ILE O O 3.946 0.857 -24.058 1.00 . M M . 31 ILE O 1 1
2 14603 13 1 32 ILE C C 7.364 2.330 -22.809 1.00 . M M . 32 ILE C 1 1
2 14604 13 1 32 ILE CA C 6.129 2.522 -23.686 1.00 . M M . 32 ILE CA 1 1
2 14605 13 1 32 ILE CB C 6.277 3.831 -24.481 1.00 . M M . 32 ILE CB 1 1
2 14606 13 1 32 ILE CD1 C 7.434 4.349 -26.688 1.00 . M M . 32 ILE CD1 1 1
2 14607 13 1 32 ILE CG1 C 7.583 3.828 -25.276 1.00 . M M . 32 ILE CG1 1 1
2 14608 13 1 32 ILE CG2 C 6.224 5.029 -23.544 1.00 . M M . 32 ILE CG2 1 1
2 14609 13 1 32 ILE H H 4.826 3.148 -22.141 1.00 . M M . 32 ILE H 1 1
2 14610 13 1 32 ILE HA H 6.070 1.702 -24.388 1.00 . M M . 32 ILE HA 1 1
2 14611 13 1 32 ILE HB H 5.447 3.906 -25.167 1.00 . M M . 32 ILE HB 1 1
2 14612 13 1 32 ILE HD11 H 8.038 3.756 -27.357 1.00 . M M . 32 ILE HD11 1 1
2 14613 13 1 32 ILE HD12 H 6.399 4.290 -26.987 1.00 . M M . 32 ILE HD12 1 1
2 14614 13 1 32 ILE HD13 H 7.761 5.379 -26.728 1.00 . M M . 32 ILE HD13 1 1
2 14615 13 1 32 ILE HG12 H 8.308 4.446 -24.769 1.00 . M M . 32 ILE HG12 1 1
2 14616 13 1 32 ILE HG13 H 7.958 2.816 -25.334 1.00 . M M . 32 ILE HG13 1 1
2 14617 13 1 32 ILE HG21 H 6.227 5.941 -24.124 1.00 . M M . 32 ILE HG21 1 1
2 14618 13 1 32 ILE HG22 H 5.321 4.984 -22.952 1.00 . M M . 32 ILE HG22 1 1
2 14619 13 1 32 ILE HG23 H 7.084 5.014 -22.891 1.00 . M M . 32 ILE HG23 1 1
2 14620 13 1 32 ILE N N 4.912 2.518 -22.885 1.00 . M M . 32 ILE N 1 1
2 14621 13 1 32 ILE O O 7.551 3.038 -21.821 1.00 . M M . 32 ILE O 1 1
2 14622 13 1 33 GLY C C 10.265 0.021 -23.049 1.00 . M M . 33 GLY C 1 1
2 14623 13 1 33 GLY CA C 9.410 1.104 -22.420 1.00 . M M . 33 GLY CA 1 1
2 14624 13 1 33 GLY H H 8.002 0.836 -23.979 1.00 . M M . 33 GLY H 1 1
2 14625 13 1 33 GLY HA2 H 9.989 2.012 -22.355 1.00 . M M . 33 GLY HA2 1 1
2 14626 13 1 33 GLY HA3 H 9.132 0.793 -21.423 1.00 . M M . 33 GLY HA3 1 1
2 14627 13 1 33 GLY N N 8.204 1.369 -23.181 1.00 . M M . 33 GLY N 1 1
2 14628 13 1 33 GLY O O 9.773 -1.062 -23.368 1.00 . M M . 33 GLY O 1 1
2 14629 13 1 34 LEU C C 12.485 -1.952 -23.041 1.00 . M M . 34 LEU C 1 1
2 14630 13 1 34 LEU CA C 12.475 -0.643 -23.824 1.00 . M M . 34 LEU CA 1 1
2 14631 13 1 34 LEU CB C 13.886 -0.054 -23.873 1.00 . M M . 34 LEU CB 1 1
2 14632 13 1 34 LEU CD1 C 14.041 0.136 -26.368 1.00 . M M . 34 LEU CD1 1 1
2 14633 13 1 34 LEU CD2 C 13.264 2.090 -25.013 1.00 . M M . 34 LEU CD2 1 1
2 14634 13 1 34 LEU CG C 14.184 0.878 -25.048 1.00 . M M . 34 LEU CG 1 1
2 14635 13 1 34 LEU H H 11.882 1.192 -22.953 1.00 . M M . 34 LEU H 1 1
2 14636 13 1 34 LEU HA H 12.142 -0.843 -24.832 1.00 . M M . 34 LEU HA 1 1
2 14637 13 1 34 LEU HB2 H 14.044 0.501 -22.962 1.00 . M M . 34 LEU HB2 1 1
2 14638 13 1 34 LEU HB3 H 14.586 -0.877 -23.916 1.00 . M M . 34 LEU HB3 1 1
2 14639 13 1 34 LEU HD11 H 15.014 0.022 -26.823 1.00 . M M . 34 LEU HD11 1 1
2 14640 13 1 34 LEU HD12 H 13.398 0.697 -27.029 1.00 . M M . 34 LEU HD12 1 1
2 14641 13 1 34 LEU HD13 H 13.611 -0.838 -26.189 1.00 . M M . 34 LEU HD13 1 1
2 14642 13 1 34 LEU HD21 H 12.336 1.851 -25.512 1.00 . M M . 34 LEU HD21 1 1
2 14643 13 1 34 LEU HD22 H 13.741 2.918 -25.517 1.00 . M M . 34 LEU HD22 1 1
2 14644 13 1 34 LEU HD23 H 13.062 2.359 -23.987 1.00 . M M . 34 LEU HD23 1 1
2 14645 13 1 34 LEU HG H 15.204 1.229 -24.971 1.00 . M M . 34 LEU HG 1 1
2 14646 13 1 34 LEU N N 11.549 0.313 -23.228 1.00 . M M . 34 LEU N 1 1
2 14647 13 1 34 LEU O O 12.485 -3.036 -23.625 1.00 . M M . 34 LEU O 1 1
2 14648 13 1 35 MET C C 11.435 -2.901 -19.766 1.00 . M M . 35 MET C 1 1
2 14649 13 1 35 MET CA C 12.497 -3.020 -20.854 1.00 . M M . 35 MET CA 1 1
2 14650 13 1 35 MET CB C 13.876 -3.205 -20.219 1.00 . M M . 35 MET CB 1 1
2 14651 13 1 35 MET CE C 14.710 -6.584 -19.085 1.00 . M M . 35 MET CE 1 1
2 14652 13 1 35 MET CG C 14.648 -4.390 -20.777 1.00 . M M . 35 MET CG 1 1
2 14653 13 1 35 MET H H 12.491 -0.953 -21.309 1.00 . M M . 35 MET H 1 1
2 14654 13 1 35 MET HA H 12.274 -3.881 -21.466 1.00 . M M . 35 MET HA 1 1
2 14655 13 1 35 MET HB2 H 14.460 -2.312 -20.386 1.00 . M M . 35 MET HB2 1 1
2 14656 13 1 35 MET HB3 H 13.754 -3.352 -19.156 1.00 . M M . 35 MET HB3 1 1
2 14657 13 1 35 MET HE1 H 14.877 -7.387 -19.788 1.00 . M M . 35 MET HE1 1 1
2 14658 13 1 35 MET HE2 H 14.986 -6.911 -18.093 1.00 . M M . 35 MET HE2 1 1
2 14659 13 1 35 MET HE3 H 13.667 -6.307 -19.096 1.00 . M M . 35 MET HE3 1 1
2 14660 13 1 35 MET HG2 H 13.943 -5.123 -21.140 1.00 . M M . 35 MET HG2 1 1
2 14661 13 1 35 MET HG3 H 15.262 -4.047 -21.597 1.00 . M M . 35 MET HG3 1 1
2 14662 13 1 35 MET N N 12.491 -1.844 -21.717 1.00 . M M . 35 MET N 1 1
2 14663 13 1 35 MET O O 11.698 -2.379 -18.683 1.00 . M M . 35 MET O 1 1
2 14664 13 1 35 MET SD S 15.709 -5.171 -19.546 1.00 . M M . 35 MET SD 1 1
2 14665 13 1 36 VAL C C 8.488 -4.708 -18.939 1.00 . M M . 36 VAL C 1 1
2 14666 13 1 36 VAL CA C 9.132 -3.337 -19.107 1.00 . M M . 36 VAL CA 1 1
2 14667 13 1 36 VAL CB C 8.057 -2.326 -19.546 1.00 . M M . 36 VAL CB 1 1
2 14668 13 1 36 VAL CG1 C 7.566 -2.644 -20.951 1.00 . M M . 36 VAL CG1 1 1
2 14669 13 1 36 VAL CG2 C 6.900 -2.317 -18.557 1.00 . M M . 36 VAL CG2 1 1
2 14670 13 1 36 VAL H H 10.085 -3.792 -20.941 1.00 . M M . 36 VAL H 1 1
2 14671 13 1 36 VAL HA H 9.530 -3.017 -18.155 1.00 . M M . 36 VAL HA 1 1
2 14672 13 1 36 VAL HB H 8.500 -1.341 -19.557 1.00 . M M . 36 VAL HB 1 1
2 14673 13 1 36 VAL HG11 H 6.516 -2.895 -20.917 1.00 . M M . 36 VAL HG11 1 1
2 14674 13 1 36 VAL HG12 H 7.711 -1.782 -21.586 1.00 . M M . 36 VAL HG12 1 1
2 14675 13 1 36 VAL HG13 H 8.124 -3.480 -21.346 1.00 . M M . 36 VAL HG13 1 1
2 14676 13 1 36 VAL HG21 H 6.399 -3.273 -18.583 1.00 . M M . 36 VAL HG21 1 1
2 14677 13 1 36 VAL HG22 H 7.278 -2.134 -17.562 1.00 . M M . 36 VAL HG22 1 1
2 14678 13 1 36 VAL HG23 H 6.203 -1.538 -18.826 1.00 . M M . 36 VAL HG23 1 1
2 14679 13 1 36 VAL N N 10.234 -3.388 -20.061 1.00 . M M . 36 VAL N 1 1
2 14680 13 1 36 VAL O O 8.378 -5.475 -19.894 1.00 . M M . 36 VAL O 1 1
2 14681 13 1 37 GLY C C 6.112 -6.141 -16.711 1.00 . M M . 37 GLY C 1 1
2 14682 13 1 37 GLY CA C 7.432 -6.288 -17.444 1.00 . M M . 37 GLY CA 1 1
2 14683 13 1 37 GLY H H 8.175 -4.358 -16.993 1.00 . M M . 37 GLY H 1 1
2 14684 13 1 37 GLY HA2 H 7.256 -6.797 -18.381 1.00 . M M . 37 GLY HA2 1 1
2 14685 13 1 37 GLY HA3 H 8.100 -6.885 -16.842 1.00 . M M . 37 GLY HA3 1 1
2 14686 13 1 37 GLY N N 8.061 -5.010 -17.716 1.00 . M M . 37 GLY N 1 1
2 14687 13 1 37 GLY O O 5.851 -5.112 -16.089 1.00 . M M . 37 GLY O 1 1
2 14688 13 1 38 GLY C C 3.194 -5.889 -16.470 1.00 . M M . 38 GLY C 1 1
2 14689 13 1 38 GLY CA C 3.987 -7.133 -16.121 1.00 . M M . 38 GLY CA 1 1
2 14690 13 1 38 GLY H H 5.539 -7.968 -17.297 1.00 . M M . 38 GLY H 1 1
2 14691 13 1 38 GLY HA2 H 3.419 -8.004 -16.410 1.00 . M M . 38 GLY HA2 1 1
2 14692 13 1 38 GLY HA3 H 4.146 -7.156 -15.053 1.00 . M M . 38 GLY HA3 1 1
2 14693 13 1 38 GLY N N 5.277 -7.173 -16.786 1.00 . M M . 38 GLY N 1 1
2 14694 13 1 38 GLY O O 3.139 -4.939 -15.689 1.00 . M M . 38 GLY O 1 1
2 14695 13 1 39 VAL C C 0.370 -5.188 -18.473 1.00 . M M . 39 VAL C 1 1
2 14696 13 1 39 VAL CA C 1.784 -4.756 -18.100 1.00 . M M . 39 VAL CA 1 1
2 14697 13 1 39 VAL CB C 2.434 -4.064 -19.311 1.00 . M M . 39 VAL CB 1 1
2 14698 13 1 39 VAL CG1 C 1.575 -2.903 -19.788 1.00 . M M . 39 VAL CG1 1 1
2 14699 13 1 39 VAL CG2 C 3.838 -3.592 -18.965 1.00 . M M . 39 VAL CG2 1 1
2 14700 13 1 39 VAL H H 2.659 -6.680 -18.227 1.00 . M M . 39 VAL H 1 1
2 14701 13 1 39 VAL HA H 1.731 -4.045 -17.290 1.00 . M M . 39 VAL HA 1 1
2 14702 13 1 39 VAL HB H 2.507 -4.782 -20.116 1.00 . M M . 39 VAL HB 1 1
2 14703 13 1 39 VAL HG11 H 0.721 -3.285 -20.328 1.00 . M M . 39 VAL HG11 1 1
2 14704 13 1 39 VAL HG12 H 1.237 -2.331 -18.935 1.00 . M M . 39 VAL HG12 1 1
2 14705 13 1 39 VAL HG13 H 2.156 -2.268 -20.440 1.00 . M M . 39 VAL HG13 1 1
2 14706 13 1 39 VAL HG21 H 3.814 -3.049 -18.031 1.00 . M M . 39 VAL HG21 1 1
2 14707 13 1 39 VAL HG22 H 4.493 -4.446 -18.868 1.00 . M M . 39 VAL HG22 1 1
2 14708 13 1 39 VAL HG23 H 4.205 -2.945 -19.748 1.00 . M M . 39 VAL HG23 1 1
2 14709 13 1 39 VAL N N 2.578 -5.894 -17.648 1.00 . M M . 39 VAL N 1 1
2 14710 13 1 39 VAL O O 0.170 -5.944 -19.424 1.00 . M M . 39 VAL O 1 1
2 14711 13 1 40 VAL C C -2.809 -3.795 -18.347 1.00 . M M . 40 VAL C 1 1
2 14712 13 1 40 VAL CA C -2.007 -5.035 -17.970 1.00 . M M . 40 VAL CA 1 1
2 14713 13 1 40 VAL CB C -2.656 -5.699 -16.741 1.00 . M M . 40 VAL CB 1 1
2 14714 13 1 40 VAL CG1 C -1.828 -6.889 -16.277 1.00 . M M . 40 VAL CG1 1 1
2 14715 13 1 40 VAL CG2 C -2.827 -4.688 -15.617 1.00 . M M . 40 VAL CG2 1 1
2 14716 13 1 40 VAL H H -0.388 -4.104 -16.974 1.00 . M M . 40 VAL H 1 1
2 14717 13 1 40 VAL HA H -2.040 -5.736 -18.791 1.00 . M M . 40 VAL HA 1 1
2 14718 13 1 40 VAL HB H -3.634 -6.058 -17.025 1.00 . M M . 40 VAL HB 1 1
2 14719 13 1 40 VAL HG11 H -2.440 -7.779 -16.292 1.00 . M M . 40 VAL HG11 1 1
2 14720 13 1 40 VAL HG12 H -0.983 -7.020 -16.938 1.00 . M M . 40 VAL HG12 1 1
2 14721 13 1 40 VAL HG13 H -1.476 -6.712 -15.272 1.00 . M M . 40 VAL HG13 1 1
2 14722 13 1 40 VAL HG21 H -3.539 -3.935 -15.918 1.00 . M M . 40 VAL HG21 1 1
2 14723 13 1 40 VAL HG22 H -3.188 -5.191 -14.732 1.00 . M M . 40 VAL HG22 1 1
2 14724 13 1 40 VAL HG23 H -1.876 -4.221 -15.405 1.00 . M M . 40 VAL HG23 1 1
2 14725 13 1 40 VAL N N -0.610 -4.702 -17.717 1.00 . M M . 40 VAL N 1 1
2 14726 13 1 40 VAL O O -2.713 -2.758 -17.689 1.00 . M M . 40 VAL O 1 1
2 14727 13 1 41 ILE C C -5.837 -3.255 -20.194 1.00 . M M . 41 ILE C 1 1
2 14728 13 1 41 ILE CA C -4.420 -2.795 -19.871 1.00 . M M . 41 ILE CA 1 1
2 14729 13 1 41 ILE CB C -3.811 -2.128 -21.120 1.00 . M M . 41 ILE CB 1 1
2 14730 13 1 41 ILE CD1 C -2.671 -2.643 -23.336 1.00 . M M . 41 ILE CD1 1 1
2 14731 13 1 41 ILE CG1 C -3.099 -3.171 -21.985 1.00 . M M . 41 ILE CG1 1 1
2 14732 13 1 41 ILE CG2 C -2.848 -1.022 -20.714 1.00 . M M . 41 ILE CG2 1 1
2 14733 13 1 41 ILE H H -3.632 -4.759 -19.891 1.00 . M M . 41 ILE H 1 1
2 14734 13 1 41 ILE HA H -4.461 -2.061 -19.080 1.00 . M M . 41 ILE HA 1 1
2 14735 13 1 41 ILE HB H -4.613 -1.685 -21.690 1.00 . M M . 41 ILE HB 1 1
2 14736 13 1 41 ILE HD11 H -2.578 -1.568 -23.291 1.00 . M M . 41 ILE HD11 1 1
2 14737 13 1 41 ILE HD12 H -1.720 -3.076 -23.607 1.00 . M M . 41 ILE HD12 1 1
2 14738 13 1 41 ILE HD13 H -3.411 -2.908 -24.078 1.00 . M M . 41 ILE HD13 1 1
2 14739 13 1 41 ILE HG12 H -2.217 -3.515 -21.469 1.00 . M M . 41 ILE HG12 1 1
2 14740 13 1 41 ILE HG13 H -3.764 -4.006 -22.150 1.00 . M M . 41 ILE HG13 1 1
2 14741 13 1 41 ILE HG21 H -3.391 -0.095 -20.608 1.00 . M M . 41 ILE HG21 1 1
2 14742 13 1 41 ILE HG22 H -2.385 -1.277 -19.773 1.00 . M M . 41 ILE HG22 1 1
2 14743 13 1 41 ILE HG23 H -2.088 -0.910 -21.472 1.00 . M M . 41 ILE HG23 1 1
2 14744 13 1 41 ILE N N -3.599 -3.908 -19.409 1.00 . M M . 41 ILE N 1 1
2 14745 13 1 41 ILE O O -6.036 -4.186 -20.972 1.00 . M M . 41 ILE O 1 1
2 14746 13 1 42 ALA C C -8.722 -2.335 -21.127 1.00 . M M . 42 ALA C 1 1
2 14747 13 1 42 ALA CA C -8.219 -2.930 -19.817 1.00 . M M . 42 ALA CA 1 1
2 14748 13 1 42 ALA CB C -9.073 -2.447 -18.653 1.00 . M M . 42 ALA CB 1 1
2 14749 13 1 42 ALA H H -6.597 -1.859 -18.981 1.00 . M M . 42 ALA H 1 1
2 14750 13 1 42 ALA HA H -8.299 -4.006 -19.867 1.00 . M M . 42 ALA HA 1 1
2 14751 13 1 42 ALA HB1 H -8.488 -1.785 -18.030 1.00 . M M . 42 ALA HB1 1 1
2 14752 13 1 42 ALA HB2 H -9.933 -1.918 -19.033 1.00 . M M . 42 ALA HB2 1 1
2 14753 13 1 42 ALA HB3 H -9.400 -3.295 -18.070 1.00 . M M . 42 ALA HB3 1 1
2 14754 13 1 42 ALA N N -6.819 -2.593 -19.590 1.00 . M M . 42 ALA N 1 1
2 14755 13 1 42 ALA O O -8.123 -1.384 -21.626 1.00 . M M . 42 ALA O 1 1
2 14756 13 1 42 ALA OXT O -9.765 -2.884 -21.634 1.00 . M M . 42 ALA OXT 1 1
2 14757 14 1 11 GLU C C 23.407 9.362 -44.514 1.00 . N N . 11 GLU C 1 1
2 14758 14 1 11 GLU CA C 24.738 9.750 -45.150 1.00 . N N . 11 GLU CA 1 1
2 14759 14 1 11 GLU CB C 24.967 11.256 -45.001 1.00 . N N . 11 GLU CB 1 1
2 14760 14 1 11 GLU CD C 24.387 13.380 -46.239 1.00 . N N . 11 GLU CD 1 1
2 14761 14 1 11 GLU CG C 23.863 12.103 -45.610 1.00 . N N . 11 GLU CG 1 1
2 14762 14 1 11 GLU H H 24.154 9.798 -47.184 1.00 . N N . 11 GLU H 1 1
2 14763 14 1 11 GLU HA H 25.533 9.223 -44.644 1.00 . N N . 11 GLU HA 1 1
2 14764 14 1 11 GLU HB2 H 25.039 11.495 -43.950 1.00 . N N . 11 GLU HB2 1 1
2 14765 14 1 11 GLU HB3 H 25.898 11.516 -45.482 1.00 . N N . 11 GLU HB3 1 1
2 14766 14 1 11 GLU HG2 H 23.362 11.524 -46.372 1.00 . N N . 11 GLU HG2 1 1
2 14767 14 1 11 GLU HG3 H 23.157 12.364 -44.835 1.00 . N N . 11 GLU HG3 1 1
2 14768 14 1 11 GLU N N 24.774 9.369 -46.557 1.00 . N N . 11 GLU N 1 1
2 14769 14 1 11 GLU O O 22.862 10.097 -43.691 1.00 . N N . 11 GLU O 1 1
2 14770 14 1 11 GLU OE1 O 25.504 13.803 -45.878 1.00 . N N . 11 GLU OE1 1 1
2 14771 14 1 11 GLU OE2 O 23.679 13.955 -47.093 1.00 . N N . 11 GLU OE2 1 1
2 14772 14 1 12 VAL C C 21.817 6.427 -43.577 1.00 . N N . 12 VAL C 1 1
2 14773 14 1 12 VAL CA C 21.622 7.713 -44.371 1.00 . N N . 12 VAL CA 1 1
2 14774 14 1 12 VAL CB C 20.602 7.458 -45.497 1.00 . N N . 12 VAL CB 1 1
2 14775 14 1 12 VAL CG1 C 19.249 7.078 -44.916 1.00 . N N . 12 VAL CG1 1 1
2 14776 14 1 12 VAL CG2 C 20.481 8.682 -46.393 1.00 . N N . 12 VAL CG2 1 1
2 14777 14 1 12 VAL H H 23.371 7.660 -45.563 1.00 . N N . 12 VAL H 1 1
2 14778 14 1 12 VAL HA H 21.220 8.473 -43.716 1.00 . N N . 12 VAL HA 1 1
2 14779 14 1 12 VAL HB H 20.956 6.633 -46.097 1.00 . N N . 12 VAL HB 1 1
2 14780 14 1 12 VAL HG11 H 18.942 7.826 -44.199 1.00 . N N . 12 VAL HG11 1 1
2 14781 14 1 12 VAL HG12 H 18.518 7.019 -45.709 1.00 . N N . 12 VAL HG12 1 1
2 14782 14 1 12 VAL HG13 H 19.325 6.119 -44.424 1.00 . N N . 12 VAL HG13 1 1
2 14783 14 1 12 VAL HG21 H 20.380 9.566 -45.782 1.00 . N N . 12 VAL HG21 1 1
2 14784 14 1 12 VAL HG22 H 21.366 8.768 -47.008 1.00 . N N . 12 VAL HG22 1 1
2 14785 14 1 12 VAL HG23 H 19.612 8.581 -47.026 1.00 . N N . 12 VAL HG23 1 1
2 14786 14 1 12 VAL N N 22.888 8.201 -44.904 1.00 . N N . 12 VAL N 1 1
2 14787 14 1 12 VAL O O 21.566 5.330 -44.079 1.00 . N N . 12 VAL O 1 1
2 14788 14 1 13 HIS C C 22.242 5.775 -40.009 1.00 . N N . 13 HIS C 1 1
2 14789 14 1 13 HIS CA C 22.498 5.416 -41.469 1.00 . N N . 13 HIS CA 1 1
2 14790 14 1 13 HIS CB C 23.928 4.903 -41.637 1.00 . N N . 13 HIS CB 1 1
2 14791 14 1 13 HIS CD2 C 23.979 3.672 -43.920 1.00 . N N . 13 HIS CD2 1 1
2 14792 14 1 13 HIS CE1 C 25.310 5.043 -44.994 1.00 . N N . 13 HIS CE1 1 1
2 14793 14 1 13 HIS CG C 24.316 4.665 -43.065 1.00 . N N . 13 HIS CG 1 1
2 14794 14 1 13 HIS H H 22.451 7.468 -41.992 1.00 . N N . 13 HIS H 1 1
2 14795 14 1 13 HIS HA H 21.809 4.639 -41.763 1.00 . N N . 13 HIS HA 1 1
2 14796 14 1 13 HIS HB2 H 24.614 5.627 -41.224 1.00 . N N . 13 HIS HB2 1 1
2 14797 14 1 13 HIS HB3 H 24.033 3.968 -41.104 1.00 . N N . 13 HIS HB3 1 1
2 14798 14 1 13 HIS HD1 H 25.565 6.324 -43.419 1.00 . N N . 13 HIS HD1 1 1
2 14799 14 1 13 HIS HD2 H 23.332 2.832 -43.706 1.00 . N N . 13 HIS HD2 1 1
2 14800 14 1 13 HIS HE1 H 25.911 5.495 -45.769 1.00 . N N . 13 HIS HE1 1 1
2 14801 14 1 13 HIS N N 22.269 6.568 -42.335 1.00 . N N . 13 HIS N 1 1
2 14802 14 1 13 HIS ND1 N 25.151 5.507 -43.767 1.00 . N N . 13 HIS ND1 1 1
2 14803 14 1 13 HIS NE2 N 24.609 3.930 -45.112 1.00 . N N . 13 HIS NE2 1 1
2 14804 14 1 13 HIS O O 22.961 6.583 -39.421 1.00 . N N . 13 HIS O 1 1
2 14805 14 1 14 HIS C C 19.692 4.543 -37.599 1.00 . N N . 14 HIS C 1 1
2 14806 14 1 14 HIS CA C 20.860 5.425 -38.036 1.00 . N N . 14 HIS CA 1 1
2 14807 14 1 14 HIS CB C 20.503 6.898 -37.840 1.00 . N N . 14 HIS CB 1 1
2 14808 14 1 14 HIS CD2 C 18.093 7.589 -38.506 1.00 . N N . 14 HIS CD2 1 1
2 14809 14 1 14 HIS CE1 C 18.470 8.076 -40.611 1.00 . N N . 14 HIS CE1 1 1
2 14810 14 1 14 HIS CG C 19.408 7.374 -38.745 1.00 . N N . 14 HIS CG 1 1
2 14811 14 1 14 HIS H H 20.675 4.534 -39.948 1.00 . N N . 14 HIS H 1 1
2 14812 14 1 14 HIS HA H 21.720 5.188 -37.428 1.00 . N N . 14 HIS HA 1 1
2 14813 14 1 14 HIS HB2 H 20.180 7.051 -36.820 1.00 . N N . 14 HIS HB2 1 1
2 14814 14 1 14 HIS HB3 H 21.378 7.502 -38.030 1.00 . N N . 14 HIS HB3 1 1
2 14815 14 1 14 HIS HD1 H 20.466 7.635 -40.548 1.00 . N N . 14 HIS HD1 1 1
2 14816 14 1 14 HIS HD2 H 17.579 7.445 -37.566 1.00 . N N . 14 HIS HD2 1 1
2 14817 14 1 14 HIS HE1 H 18.325 8.382 -41.636 1.00 . N N . 14 HIS HE1 1 1
2 14818 14 1 14 HIS N N 21.211 5.169 -39.428 1.00 . N N . 14 HIS N 1 1
2 14819 14 1 14 HIS ND1 N 19.611 7.688 -40.072 1.00 . N N . 14 HIS ND1 1 1
2 14820 14 1 14 HIS NE2 N 17.532 8.024 -39.681 1.00 . N N . 14 HIS NE2 1 1
2 14821 14 1 14 HIS O O 19.244 3.676 -38.348 1.00 . N N . 14 HIS O 1 1
2 14822 14 1 15 GLN C C 16.832 4.851 -35.759 1.00 . N N . 15 GLN C 1 1
2 14823 14 1 15 GLN CA C 18.093 3.998 -35.848 1.00 . N N . 15 GLN CA 1 1
2 14824 14 1 15 GLN CB C 18.448 3.444 -34.467 1.00 . N N . 15 GLN CB 1 1
2 14825 14 1 15 GLN CD C 18.706 1.147 -33.448 1.00 . N N . 15 GLN CD 1 1
2 14826 14 1 15 GLN CG C 17.779 2.114 -34.157 1.00 . N N . 15 GLN CG 1 1
2 14827 14 1 15 GLN H H 19.606 5.478 -35.834 1.00 . N N . 15 GLN H 1 1
2 14828 14 1 15 GLN HA H 17.909 3.174 -36.521 1.00 . N N . 15 GLN HA 1 1
2 14829 14 1 15 GLN HB2 H 19.517 3.307 -34.411 1.00 . N N . 15 GLN HB2 1 1
2 14830 14 1 15 GLN HB3 H 18.144 4.158 -33.717 1.00 . N N . 15 GLN HB3 1 1
2 14831 14 1 15 GLN HE21 H 19.325 2.594 -32.232 1.00 . N N . 15 GLN HE21 1 1
2 14832 14 1 15 GLN HE22 H 20.037 1.040 -31.974 1.00 . N N . 15 GLN HE22 1 1
2 14833 14 1 15 GLN HG2 H 16.922 2.295 -33.525 1.00 . N N . 15 GLN HG2 1 1
2 14834 14 1 15 GLN HG3 H 17.454 1.665 -35.083 1.00 . N N . 15 GLN HG3 1 1
2 14835 14 1 15 GLN N N 19.207 4.773 -36.383 1.00 . N N . 15 GLN N 1 1
2 14836 14 1 15 GLN NE2 N 19.430 1.643 -32.451 1.00 . N N . 15 GLN NE2 1 1
2 14837 14 1 15 GLN O O 16.832 5.918 -35.143 1.00 . N N . 15 GLN O 1 1
2 14838 14 1 15 GLN OE1 O 18.772 -0.034 -33.791 1.00 . N N . 15 GLN OE1 1 1
2 14839 14 1 16 LYS C C 13.325 4.137 -36.103 1.00 . N N . 16 LYS C 1 1
2 14840 14 1 16 LYS CA C 14.487 5.091 -36.366 1.00 . N N . 16 LYS CA 1 1
2 14841 14 1 16 LYS CB C 14.275 5.814 -37.698 1.00 . N N . 16 LYS CB 1 1
2 14842 14 1 16 LYS CD C 13.043 7.970 -37.317 1.00 . N N . 16 LYS CD 1 1
2 14843 14 1 16 LYS CE C 12.919 9.322 -38.005 1.00 . N N . 16 LYS CE 1 1
2 14844 14 1 16 LYS CG C 14.390 7.326 -37.594 1.00 . N N . 16 LYS CG 1 1
2 14845 14 1 16 LYS H H 15.817 3.518 -36.850 1.00 . N N . 16 LYS H 1 1
2 14846 14 1 16 LYS HA H 14.523 5.820 -35.571 1.00 . N N . 16 LYS HA 1 1
2 14847 14 1 16 LYS HB2 H 15.013 5.465 -38.404 1.00 . N N . 16 LYS HB2 1 1
2 14848 14 1 16 LYS HB3 H 13.290 5.575 -38.071 1.00 . N N . 16 LYS HB3 1 1
2 14849 14 1 16 LYS HD2 H 12.261 7.321 -37.681 1.00 . N N . 16 LYS HD2 1 1
2 14850 14 1 16 LYS HD3 H 12.930 8.108 -36.251 1.00 . N N . 16 LYS HD3 1 1
2 14851 14 1 16 LYS HE2 H 12.748 10.078 -37.256 1.00 . N N . 16 LYS HE2 1 1
2 14852 14 1 16 LYS HE3 H 13.842 9.532 -38.524 1.00 . N N . 16 LYS HE3 1 1
2 14853 14 1 16 LYS HG2 H 15.067 7.571 -36.788 1.00 . N N . 16 LYS HG2 1 1
2 14854 14 1 16 LYS HG3 H 14.780 7.712 -38.525 1.00 . N N . 16 LYS HG3 1 1
2 14855 14 1 16 LYS HZ1 H 11.346 10.282 -38.986 1.00 . N N . 16 LYS HZ1 1 1
2 14856 14 1 16 LYS HZ2 H 11.085 8.631 -38.729 1.00 . N N . 16 LYS HZ2 1 1
2 14857 14 1 16 LYS HZ3 H 12.152 9.140 -39.940 1.00 . N N . 16 LYS HZ3 1 1
2 14858 14 1 16 LYS N N 15.756 4.374 -36.375 1.00 . N N . 16 LYS N 1 1
2 14859 14 1 16 LYS NZ N 11.797 9.345 -38.984 1.00 . N N . 16 LYS NZ 1 1
2 14860 14 1 16 LYS O O 12.954 3.342 -36.968 1.00 . N N . 16 LYS O 1 1
2 14861 14 1 17 LEU C C 10.374 4.194 -34.294 1.00 . N N . 17 LEU C 1 1
2 14862 14 1 17 LEU CA C 11.634 3.367 -34.530 1.00 . N N . 17 LEU CA 1 1
2 14863 14 1 17 LEU CB C 11.977 2.568 -33.273 1.00 . N N . 17 LEU CB 1 1
2 14864 14 1 17 LEU CD1 C 11.464 0.641 -31.753 1.00 . N N . 17 LEU CD1 1 1
2 14865 14 1 17 LEU CD2 C 9.901 1.206 -33.623 1.00 . N N . 17 LEU CD2 1 1
2 14866 14 1 17 LEU CG C 11.355 1.175 -33.173 1.00 . N N . 17 LEU CG 1 1
2 14867 14 1 17 LEU H H 13.095 4.875 -34.260 1.00 . N N . 17 LEU H 1 1
2 14868 14 1 17 LEU HA H 11.453 2.682 -35.345 1.00 . N N . 17 LEU HA 1 1
2 14869 14 1 17 LEU HB2 H 13.049 2.454 -33.234 1.00 . N N . 17 LEU HB2 1 1
2 14870 14 1 17 LEU HB3 H 11.646 3.140 -32.417 1.00 . N N . 17 LEU HB3 1 1
2 14871 14 1 17 LEU HD11 H 12.485 0.352 -31.555 1.00 . N N . 17 LEU HD11 1 1
2 14872 14 1 17 LEU HD12 H 10.819 -0.217 -31.640 1.00 . N N . 17 LEU HD12 1 1
2 14873 14 1 17 LEU HD13 H 11.164 1.410 -31.055 1.00 . N N . 17 LEU HD13 1 1
2 14874 14 1 17 LEU HD21 H 9.429 0.266 -33.377 1.00 . N N . 17 LEU HD21 1 1
2 14875 14 1 17 LEU HD22 H 9.858 1.362 -34.690 1.00 . N N . 17 LEU HD22 1 1
2 14876 14 1 17 LEU HD23 H 9.386 2.009 -33.119 1.00 . N N . 17 LEU HD23 1 1
2 14877 14 1 17 LEU HG H 11.893 0.499 -33.825 1.00 . N N . 17 LEU HG 1 1
2 14878 14 1 17 LEU N N 12.755 4.223 -34.907 1.00 . N N . 17 LEU N 1 1
2 14879 14 1 17 LEU O O 10.345 5.067 -33.427 1.00 . N N . 17 LEU O 1 1
2 14880 14 1 18 VAL C C 6.900 3.656 -34.801 1.00 . N N . 18 VAL C 1 1
2 14881 14 1 18 VAL CA C 8.068 4.626 -34.944 1.00 . N N . 18 VAL CA 1 1
2 14882 14 1 18 VAL CB C 7.816 5.541 -36.156 1.00 . N N . 18 VAL CB 1 1
2 14883 14 1 18 VAL CG1 C 7.920 4.751 -37.452 1.00 . N N . 18 VAL CG1 1 1
2 14884 14 1 18 VAL CG2 C 6.457 6.216 -36.042 1.00 . N N . 18 VAL CG2 1 1
2 14885 14 1 18 VAL H H 9.416 3.204 -35.744 1.00 . N N . 18 VAL H 1 1
2 14886 14 1 18 VAL HA H 8.121 5.243 -34.058 1.00 . N N . 18 VAL HA 1 1
2 14887 14 1 18 VAL HB H 8.576 6.308 -36.166 1.00 . N N . 18 VAL HB 1 1
2 14888 14 1 18 VAL HG11 H 8.940 4.425 -37.593 1.00 . N N . 18 VAL HG11 1 1
2 14889 14 1 18 VAL HG12 H 7.269 3.891 -37.403 1.00 . N N . 18 VAL HG12 1 1
2 14890 14 1 18 VAL HG13 H 7.626 5.378 -38.280 1.00 . N N . 18 VAL HG13 1 1
2 14891 14 1 18 VAL HG21 H 6.540 7.245 -36.360 1.00 . N N . 18 VAL HG21 1 1
2 14892 14 1 18 VAL HG22 H 5.744 5.701 -36.669 1.00 . N N . 18 VAL HG22 1 1
2 14893 14 1 18 VAL HG23 H 6.124 6.182 -35.015 1.00 . N N . 18 VAL HG23 1 1
2 14894 14 1 18 VAL N N 9.333 3.912 -35.071 1.00 . N N . 18 VAL N 1 1
2 14895 14 1 18 VAL O O 6.820 2.655 -35.513 1.00 . N N . 18 VAL O 1 1
2 14896 14 1 19 PHE C C 3.628 3.609 -34.440 1.00 . N N . 19 PHE C 1 1
2 14897 14 1 19 PHE CA C 4.831 3.114 -33.641 1.00 . N N . 19 PHE CA 1 1
2 14898 14 1 19 PHE CB C 4.489 3.086 -32.150 1.00 . N N . 19 PHE CB 1 1
2 14899 14 1 19 PHE CD1 C 3.349 0.866 -31.889 1.00 . N N . 19 PHE CD1 1 1
2 14900 14 1 19 PHE CD2 C 2.088 2.844 -31.460 1.00 . N N . 19 PHE CD2 1 1
2 14901 14 1 19 PHE CE1 C 2.243 0.092 -31.592 1.00 . N N . 19 PHE CE1 1 1
2 14902 14 1 19 PHE CE2 C 0.979 2.076 -31.161 1.00 . N N . 19 PHE CE2 1 1
2 14903 14 1 19 PHE CG C 3.285 2.249 -31.826 1.00 . N N . 19 PHE CG 1 1
2 14904 14 1 19 PHE CZ C 1.055 0.698 -31.228 1.00 . N N . 19 PHE CZ 1 1
2 14905 14 1 19 PHE H H 6.114 4.771 -33.340 1.00 . N N . 19 PHE H 1 1
2 14906 14 1 19 PHE HA H 5.076 2.114 -33.964 1.00 . N N . 19 PHE HA 1 1
2 14907 14 1 19 PHE HB2 H 5.328 2.684 -31.603 1.00 . N N . 19 PHE HB2 1 1
2 14908 14 1 19 PHE HB3 H 4.294 4.093 -31.813 1.00 . N N . 19 PHE HB3 1 1
2 14909 14 1 19 PHE HD1 H 4.277 0.391 -32.174 1.00 . N N . 19 PHE HD1 1 1
2 14910 14 1 19 PHE HD2 H 2.026 3.921 -31.408 1.00 . N N . 19 PHE HD2 1 1
2 14911 14 1 19 PHE HE1 H 2.306 -0.985 -31.645 1.00 . N N . 19 PHE HE1 1 1
2 14912 14 1 19 PHE HE2 H 0.052 2.552 -30.878 1.00 . N N . 19 PHE HE2 1 1
2 14913 14 1 19 PHE HZ H 0.190 0.095 -30.995 1.00 . N N . 19 PHE HZ 1 1
2 14914 14 1 19 PHE N N 5.995 3.960 -33.877 1.00 . N N . 19 PHE N 1 1
2 14915 14 1 19 PHE O O 2.818 2.815 -34.919 1.00 . N N . 19 PHE O 1 1
2 14916 14 1 20 PHE C C 2.836 6.859 -35.935 1.00 . N N . 20 PHE C 1 1
2 14917 14 1 20 PHE CA C 2.417 5.527 -35.320 1.00 . N N . 20 PHE CA 1 1
2 14918 14 1 20 PHE CB C 1.210 5.734 -34.401 1.00 . N N . 20 PHE CB 1 1
2 14919 14 1 20 PHE CD1 C -0.607 4.984 -35.958 1.00 . N N . 20 PHE CD1 1 1
2 14920 14 1 20 PHE CD2 C -0.413 3.904 -33.841 1.00 . N N . 20 PHE CD2 1 1
2 14921 14 1 20 PHE CE1 C -1.685 4.178 -36.273 1.00 . N N . 20 PHE CE1 1 1
2 14922 14 1 20 PHE CE2 C -1.490 3.096 -34.150 1.00 . N N . 20 PHE CE2 1 1
2 14923 14 1 20 PHE CG C 0.040 4.857 -34.740 1.00 . N N . 20 PHE CG 1 1
2 14924 14 1 20 PHE CZ C -2.126 3.232 -35.369 1.00 . N N . 20 PHE CZ 1 1
2 14925 14 1 20 PHE H H 4.197 5.507 -34.175 1.00 . N N . 20 PHE H 1 1
2 14926 14 1 20 PHE HA H 2.141 4.848 -36.113 1.00 . N N . 20 PHE HA 1 1
2 14927 14 1 20 PHE HB2 H 1.501 5.519 -33.383 1.00 . N N . 20 PHE HB2 1 1
2 14928 14 1 20 PHE HB3 H 0.888 6.762 -34.469 1.00 . N N . 20 PHE HB3 1 1
2 14929 14 1 20 PHE HD1 H -0.263 5.721 -36.668 1.00 . N N . 20 PHE HD1 1 1
2 14930 14 1 20 PHE HD2 H 0.084 3.797 -32.888 1.00 . N N . 20 PHE HD2 1 1
2 14931 14 1 20 PHE HE1 H -2.181 4.286 -37.227 1.00 . N N . 20 PHE HE1 1 1
2 14932 14 1 20 PHE HE2 H -1.833 2.357 -33.441 1.00 . N N . 20 PHE HE2 1 1
2 14933 14 1 20 PHE HZ H -2.969 2.602 -35.612 1.00 . N N . 20 PHE HZ 1 1
2 14934 14 1 20 PHE N N 3.520 4.926 -34.580 1.00 . N N . 20 PHE N 1 1
2 14935 14 1 20 PHE O O 3.354 7.737 -35.246 1.00 . N N . 20 PHE O 1 1
2 14936 14 1 21 ALA C C 1.842 8.654 -38.888 1.00 . N N . 21 ALA C 1 1
2 14937 14 1 21 ALA CA C 2.962 8.225 -37.945 1.00 . N N . 21 ALA CA 1 1
2 14938 14 1 21 ALA CB C 4.259 8.033 -38.715 1.00 . N N . 21 ALA CB 1 1
2 14939 14 1 21 ALA H H 2.192 6.265 -37.732 1.00 . N N . 21 ALA H 1 1
2 14940 14 1 21 ALA HA H 3.118 9.001 -37.211 1.00 . N N . 21 ALA HA 1 1
2 14941 14 1 21 ALA HB1 H 5.082 7.961 -38.019 1.00 . N N . 21 ALA HB1 1 1
2 14942 14 1 21 ALA HB2 H 4.201 7.127 -39.299 1.00 . N N . 21 ALA HB2 1 1
2 14943 14 1 21 ALA HB3 H 4.415 8.876 -39.371 1.00 . N N . 21 ALA HB3 1 1
2 14944 14 1 21 ALA N N 2.609 7.001 -37.237 1.00 . N N . 21 ALA N 1 1
2 14945 14 1 21 ALA O O 2.095 9.043 -40.028 1.00 . N N . 21 ALA O 1 1
2 14946 14 1 22 GLU C C -1.794 9.107 -38.334 1.00 . N N . 22 GLU C 1 1
2 14947 14 1 22 GLU CA C -0.551 8.963 -39.207 1.00 . N N . 22 GLU CA 1 1
2 14948 14 1 22 GLU CB C -0.801 7.927 -40.304 1.00 . N N . 22 GLU CB 1 1
2 14949 14 1 22 GLU CD C -1.492 8.594 -42.640 1.00 . N N . 22 GLU CD 1 1
2 14950 14 1 22 GLU CG C -0.339 8.374 -41.681 1.00 . N N . 22 GLU CG 1 1
2 14951 14 1 22 GLU H H 0.469 8.264 -37.488 1.00 . N N . 22 GLU H 1 1
2 14952 14 1 22 GLU HA H -0.336 9.916 -39.666 1.00 . N N . 22 GLU HA 1 1
2 14953 14 1 22 GLU HB2 H -0.279 7.016 -40.050 1.00 . N N . 22 GLU HB2 1 1
2 14954 14 1 22 GLU HB3 H -1.861 7.722 -40.354 1.00 . N N . 22 GLU HB3 1 1
2 14955 14 1 22 GLU HG2 H 0.206 9.301 -41.580 1.00 . N N . 22 GLU HG2 1 1
2 14956 14 1 22 GLU HG3 H 0.312 7.617 -42.092 1.00 . N N . 22 GLU HG3 1 1
2 14957 14 1 22 GLU N N 0.607 8.582 -38.405 1.00 . N N . 22 GLU N 1 1
2 14958 14 1 22 GLU O O -1.862 8.554 -37.236 1.00 . N N . 22 GLU O 1 1
2 14959 14 1 22 GLU OE1 O -1.284 8.439 -43.862 1.00 . N N . 22 GLU OE1 1 1
2 14960 14 1 22 GLU OE2 O -2.602 8.921 -42.171 1.00 . N N . 22 GLU OE2 1 1
2 14961 14 1 23 ASP C C -4.620 8.743 -37.648 1.00 . N N . 23 ASP C 1 1
2 14962 14 1 23 ASP CA C -4.016 10.070 -38.097 1.00 . N N . 23 ASP CA 1 1
2 14963 14 1 23 ASP CB C -5.018 10.833 -38.964 1.00 . N N . 23 ASP CB 1 1
2 14964 14 1 23 ASP CG C -5.518 12.098 -38.294 1.00 . N N . 23 ASP CG 1 1
2 14965 14 1 23 ASP H H -2.661 10.268 -39.712 1.00 . N N . 23 ASP H 1 1
2 14966 14 1 23 ASP HA H -3.786 10.661 -37.224 1.00 . N N . 23 ASP HA 1 1
2 14967 14 1 23 ASP HB2 H -4.545 11.105 -39.897 1.00 . N N . 23 ASP HB2 1 1
2 14968 14 1 23 ASP HB3 H -5.866 10.196 -39.168 1.00 . N N . 23 ASP HB3 1 1
2 14969 14 1 23 ASP N N -2.775 9.853 -38.831 1.00 . N N . 23 ASP N 1 1
2 14970 14 1 23 ASP O O -4.829 7.839 -38.456 1.00 . N N . 23 ASP O 1 1
2 14971 14 1 23 ASP OD1 O -5.880 12.034 -37.101 1.00 . N N . 23 ASP OD1 1 1
2 14972 14 1 23 ASP OD2 O -5.547 13.152 -38.964 1.00 . N N . 23 ASP OD2 1 1
2 14973 14 1 24 VAL C C -6.901 7.663 -35.303 1.00 . N N . 24 VAL C 1 1
2 14974 14 1 24 VAL CA C -5.480 7.418 -35.795 1.00 . N N . 24 VAL CA 1 1
2 14975 14 1 24 VAL CB C -4.631 6.874 -34.630 1.00 . N N . 24 VAL CB 1 1
2 14976 14 1 24 VAL CG1 C -5.186 5.545 -34.140 1.00 . N N . 24 VAL CG1 1 1
2 14977 14 1 24 VAL CG2 C -3.177 6.730 -35.052 1.00 . N N . 24 VAL CG2 1 1
2 14978 14 1 24 VAL H H -4.710 9.390 -35.758 1.00 . N N . 24 VAL H 1 1
2 14979 14 1 24 VAL HA H -5.503 6.671 -36.575 1.00 . N N . 24 VAL HA 1 1
2 14980 14 1 24 VAL HB H -4.679 7.581 -33.816 1.00 . N N . 24 VAL HB 1 1
2 14981 14 1 24 VAL HG11 H -4.378 4.837 -34.028 1.00 . N N . 24 VAL HG11 1 1
2 14982 14 1 24 VAL HG12 H -5.675 5.689 -33.188 1.00 . N N . 24 VAL HG12 1 1
2 14983 14 1 24 VAL HG13 H -5.899 5.167 -34.858 1.00 . N N . 24 VAL HG13 1 1
2 14984 14 1 24 VAL HG21 H -2.748 5.862 -34.574 1.00 . N N . 24 VAL HG21 1 1
2 14985 14 1 24 VAL HG22 H -3.122 6.614 -36.126 1.00 . N N . 24 VAL HG22 1 1
2 14986 14 1 24 VAL HG23 H -2.627 7.612 -34.759 1.00 . N N . 24 VAL HG23 1 1
2 14987 14 1 24 VAL N N -4.899 8.634 -36.353 1.00 . N N . 24 VAL N 1 1
2 14988 14 1 24 VAL O O -7.219 8.742 -34.804 1.00 . N N . 24 VAL O 1 1
2 14989 14 1 25 GLY C C -9.318 6.396 -33.557 1.00 . N N . 25 GLY C 1 1
2 14990 14 1 25 GLY CA C -9.133 6.779 -35.011 1.00 . N N . 25 GLY CA 1 1
2 14991 14 1 25 GLY H H -7.445 5.816 -35.851 1.00 . N N . 25 GLY H 1 1
2 14992 14 1 25 GLY HA2 H -9.450 7.803 -35.146 1.00 . N N . 25 GLY HA2 1 1
2 14993 14 1 25 GLY HA3 H -9.751 6.138 -35.621 1.00 . N N . 25 GLY HA3 1 1
2 14994 14 1 25 GLY N N -7.755 6.654 -35.446 1.00 . N N . 25 GLY N 1 1
2 14995 14 1 25 GLY O O -9.439 7.262 -32.689 1.00 . N N . 25 GLY O 1 1
2 14996 14 1 26 SER C C -8.490 3.524 -31.602 1.00 . N N . 26 SER C 1 1
2 14997 14 1 26 SER CA C -9.522 4.598 -31.928 1.00 . N N . 26 SER CA 1 1
2 14998 14 1 26 SER CB C -10.934 4.036 -31.749 1.00 . N N . 26 SER CB 1 1
2 14999 14 1 26 SER H H -9.242 4.454 -34.021 1.00 . N N . 26 SER H 1 1
2 15000 14 1 26 SER HA H -9.386 5.428 -31.251 1.00 . N N . 26 SER HA 1 1
2 15001 14 1 26 SER HB2 H -11.190 3.432 -32.606 1.00 . N N . 26 SER HB2 1 1
2 15002 14 1 26 SER HB3 H -10.964 3.427 -30.857 1.00 . N N . 26 SER HB3 1 1
2 15003 14 1 26 SER HG H -11.771 5.705 -32.342 1.00 . N N . 26 SER HG 1 1
2 15004 14 1 26 SER N N -9.343 5.095 -33.287 1.00 . N N . 26 SER N 1 1
2 15005 14 1 26 SER O O -8.560 2.405 -32.110 1.00 . N N . 26 SER O 1 1
2 15006 14 1 26 SER OG O -11.886 5.079 -31.623 1.00 . N N . 26 SER OG 1 1
2 15007 14 1 27 ASN C C -6.772 2.342 -28.983 1.00 . N N . 27 ASN C 1 1
2 15008 14 1 27 ASN CA C -6.481 2.938 -30.357 1.00 . N N . 27 ASN CA 1 1
2 15009 14 1 27 ASN CB C -5.122 3.642 -30.342 1.00 . N N . 27 ASN CB 1 1
2 15010 14 1 27 ASN CG C -4.023 2.764 -29.775 1.00 . N N . 27 ASN CG 1 1
2 15011 14 1 27 ASN H H -7.526 4.779 -30.379 1.00 . N N . 27 ASN H 1 1
2 15012 14 1 27 ASN HA H -6.456 2.142 -31.085 1.00 . N N . 27 ASN HA 1 1
2 15013 14 1 27 ASN HB2 H -4.854 3.914 -31.352 1.00 . N N . 27 ASN HB2 1 1
2 15014 14 1 27 ASN HB3 H -5.192 4.535 -29.740 1.00 . N N . 27 ASN HB3 1 1
2 15015 14 1 27 ASN HD21 H -2.867 4.356 -29.487 1.00 . N N . 27 ASN HD21 1 1
2 15016 14 1 27 ASN HD22 H -2.187 2.839 -29.016 1.00 . N N . 27 ASN HD22 1 1
2 15017 14 1 27 ASN N N -7.530 3.872 -30.751 1.00 . N N . 27 ASN N 1 1
2 15018 14 1 27 ASN ND2 N -2.914 3.383 -29.387 1.00 . N N . 27 ASN ND2 1 1
2 15019 14 1 27 ASN O O -6.754 3.043 -27.972 1.00 . N N . 27 ASN O 1 1
2 15020 14 1 27 ASN OD1 O -4.170 1.545 -29.686 1.00 . N N . 27 ASN OD1 1 1
2 15021 14 1 28 LYS C C -6.208 -0.614 -27.340 1.00 . N N . 28 LYS C 1 1
2 15022 14 1 28 LYS CA C -7.334 0.346 -27.706 1.00 . N N . 28 LYS CA 1 1
2 15023 14 1 28 LYS CB C -8.655 -0.419 -27.822 1.00 . N N . 28 LYS CB 1 1
2 15024 14 1 28 LYS CD C -10.525 -0.986 -26.246 1.00 . N N . 28 LYS CD 1 1
2 15025 14 1 28 LYS CE C -11.132 -2.275 -25.713 1.00 . N N . 28 LYS CE 1 1
2 15026 14 1 28 LYS CG C -9.046 -1.152 -26.551 1.00 . N N . 28 LYS CG 1 1
2 15027 14 1 28 LYS H H -7.041 0.534 -29.794 1.00 . N N . 28 LYS H 1 1
2 15028 14 1 28 LYS HA H -7.425 1.088 -26.928 1.00 . N N . 28 LYS HA 1 1
2 15029 14 1 28 LYS HB2 H -9.441 0.279 -28.068 1.00 . N N . 28 LYS HB2 1 1
2 15030 14 1 28 LYS HB3 H -8.566 -1.144 -28.619 1.00 . N N . 28 LYS HB3 1 1
2 15031 14 1 28 LYS HD2 H -10.647 -0.211 -25.503 1.00 . N N . 28 LYS HD2 1 1
2 15032 14 1 28 LYS HD3 H -11.041 -0.702 -27.152 1.00 . N N . 28 LYS HD3 1 1
2 15033 14 1 28 LYS HE2 H -10.578 -2.586 -24.841 1.00 . N N . 28 LYS HE2 1 1
2 15034 14 1 28 LYS HE3 H -12.160 -2.087 -25.439 1.00 . N N . 28 LYS HE3 1 1
2 15035 14 1 28 LYS HG2 H -8.830 -2.203 -26.671 1.00 . N N . 28 LYS HG2 1 1
2 15036 14 1 28 LYS HG3 H -8.471 -0.756 -25.726 1.00 . N N . 28 LYS HG3 1 1
2 15037 14 1 28 LYS HZ1 H -11.630 -4.189 -26.386 1.00 . N N . 28 LYS HZ1 1 1
2 15038 14 1 28 LYS HZ2 H -10.110 -3.657 -26.901 1.00 . N N . 28 LYS HZ2 1 1
2 15039 14 1 28 LYS HZ3 H -11.510 -3.039 -27.621 1.00 . N N . 28 LYS HZ3 1 1
2 15040 14 1 28 LYS N N -7.041 1.040 -28.954 1.00 . N N . 28 LYS N 1 1
2 15041 14 1 28 LYS NZ N -11.092 -3.367 -26.727 1.00 . N N . 28 LYS NZ 1 1
2 15042 14 1 28 LYS O O -5.903 -1.543 -28.087 1.00 . N N . 28 LYS O 1 1
2 15043 14 1 29 GLY C C -3.301 -1.171 -26.656 1.00 . N N . 29 GLY C 1 1
2 15044 14 1 29 GLY CA C -4.507 -1.238 -25.739 1.00 . N N . 29 GLY CA 1 1
2 15045 14 1 29 GLY H H -5.877 0.372 -25.629 1.00 . N N . 29 GLY H 1 1
2 15046 14 1 29 GLY HA2 H -4.208 -0.935 -24.746 1.00 . N N . 29 GLY HA2 1 1
2 15047 14 1 29 GLY HA3 H -4.859 -2.259 -25.702 1.00 . N N . 29 GLY HA3 1 1
2 15048 14 1 29 GLY N N -5.591 -0.384 -26.184 1.00 . N N . 29 GLY N 1 1
2 15049 14 1 29 GLY O O -3.328 -1.698 -27.767 1.00 . N N . 29 GLY O 1 1
2 15050 14 1 30 ALA C C 0.216 -0.523 -26.097 1.00 . N N . 30 ALA C 1 1
2 15051 14 1 30 ALA CA C -1.021 -0.383 -26.976 1.00 . N N . 30 ALA CA 1 1
2 15052 14 1 30 ALA CB C -1.007 0.954 -27.703 1.00 . N N . 30 ALA CB 1 1
2 15053 14 1 30 ALA H H -2.281 -0.119 -25.297 1.00 . N N . 30 ALA H 1 1
2 15054 14 1 30 ALA HA H -1.014 -1.169 -27.719 1.00 . N N . 30 ALA HA 1 1
2 15055 14 1 30 ALA HB1 H -1.908 1.054 -28.289 1.00 . N N . 30 ALA HB1 1 1
2 15056 14 1 30 ALA HB2 H -0.955 1.755 -26.980 1.00 . N N . 30 ALA HB2 1 1
2 15057 14 1 30 ALA HB3 H -0.146 1.000 -28.354 1.00 . N N . 30 ALA HB3 1 1
2 15058 14 1 30 ALA N N -2.242 -0.518 -26.190 1.00 . N N . 30 ALA N 1 1
2 15059 14 1 30 ALA O O 0.375 0.199 -25.113 1.00 . N N . 30 ALA O 1 1
2 15060 14 1 31 ILE C C 3.524 -1.767 -26.624 1.00 . N N . 31 ILE C 1 1
2 15061 14 1 31 ILE CA C 2.313 -1.693 -25.700 1.00 . N N . 31 ILE CA 1 1
2 15062 14 1 31 ILE CB C 2.226 -2.993 -24.879 1.00 . N N . 31 ILE CB 1 1
2 15063 14 1 31 ILE CD1 C 0.876 -4.188 -23.083 1.00 . N N . 31 ILE CD1 1 1
2 15064 14 1 31 ILE CG1 C 1.038 -2.936 -23.916 1.00 . N N . 31 ILE CG1 1 1
2 15065 14 1 31 ILE CG2 C 3.522 -3.225 -24.117 1.00 . N N . 31 ILE CG2 1 1
2 15066 14 1 31 ILE H H 0.906 -2.003 -27.251 1.00 . N N . 31 ILE H 1 1
2 15067 14 1 31 ILE HA H 2.445 -0.867 -25.017 1.00 . N N . 31 ILE HA 1 1
2 15068 14 1 31 ILE HB H 2.087 -3.816 -25.563 1.00 . N N . 31 ILE HB 1 1
2 15069 14 1 31 ILE HD11 H 0.778 -5.044 -23.734 1.00 . N N . 31 ILE HD11 1 1
2 15070 14 1 31 ILE HD12 H 1.740 -4.313 -22.449 1.00 . N N . 31 ILE HD12 1 1
2 15071 14 1 31 ILE HD13 H -0.010 -4.099 -22.470 1.00 . N N . 31 ILE HD13 1 1
2 15072 14 1 31 ILE HG12 H 1.169 -2.104 -23.243 1.00 . N N . 31 ILE HG12 1 1
2 15073 14 1 31 ILE HG13 H 0.131 -2.795 -24.485 1.00 . N N . 31 ILE HG13 1 1
2 15074 14 1 31 ILE HG21 H 3.709 -2.386 -23.462 1.00 . N N . 31 ILE HG21 1 1
2 15075 14 1 31 ILE HG22 H 3.438 -4.126 -23.529 1.00 . N N . 31 ILE HG22 1 1
2 15076 14 1 31 ILE HG23 H 4.339 -3.325 -24.816 1.00 . N N . 31 ILE HG23 1 1
2 15077 14 1 31 ILE N N 1.089 -1.459 -26.458 1.00 . N N . 31 ILE N 1 1
2 15078 14 1 31 ILE O O 3.539 -2.540 -27.583 1.00 . N N . 31 ILE O 1 1
2 15079 14 1 32 ILE C C 6.992 -1.129 -26.255 1.00 . N N . 32 ILE C 1 1
2 15080 14 1 32 ILE CA C 5.755 -0.939 -27.128 1.00 . N N . 32 ILE CA 1 1
2 15081 14 1 32 ILE CB C 5.891 0.382 -27.908 1.00 . N N . 32 ILE CB 1 1
2 15082 14 1 32 ILE CD1 C 7.089 1.028 -30.058 1.00 . N N . 32 ILE CD1 1 1
2 15083 14 1 32 ILE CG1 C 7.209 0.408 -28.684 1.00 . N N . 32 ILE CG1 1 1
2 15084 14 1 32 ILE CG2 C 5.802 1.569 -26.961 1.00 . N N . 32 ILE CG2 1 1
2 15085 14 1 32 ILE H H 4.466 -0.370 -25.549 1.00 . N N . 32 ILE H 1 1
2 15086 14 1 32 ILE HA H 5.701 -1.750 -27.839 1.00 . N N . 32 ILE HA 1 1
2 15087 14 1 32 ILE HB H 5.070 0.448 -28.605 1.00 . N N . 32 ILE HB 1 1
2 15088 14 1 32 ILE HD11 H 6.066 1.331 -30.230 1.00 . N N . 32 ILE HD11 1 1
2 15089 14 1 32 ILE HD12 H 7.737 1.889 -30.123 1.00 . N N . 32 ILE HD12 1 1
2 15090 14 1 32 ILE HD13 H 7.379 0.304 -30.807 1.00 . N N . 32 ILE HD13 1 1
2 15091 14 1 32 ILE HG12 H 7.936 0.978 -28.126 1.00 . N N . 32 ILE HG12 1 1
2 15092 14 1 32 ILE HG13 H 7.566 -0.604 -28.805 1.00 . N N . 32 ILE HG13 1 1
2 15093 14 1 32 ILE HG21 H 6.702 1.620 -26.365 1.00 . N N . 32 ILE HG21 1 1
2 15094 14 1 32 ILE HG22 H 5.698 2.478 -27.533 1.00 . N N . 32 ILE HG22 1 1
2 15095 14 1 32 ILE HG23 H 4.948 1.450 -26.313 1.00 . N N . 32 ILE HG23 1 1
2 15096 14 1 32 ILE N N 4.538 -0.962 -26.326 1.00 . N N . 32 ILE N 1 1
2 15097 14 1 32 ILE O O 7.236 -0.357 -25.330 1.00 . N N . 32 ILE O 1 1
2 15098 14 1 33 GLY C C 9.834 -3.509 -26.432 1.00 . N N . 33 GLY C 1 1
2 15099 14 1 33 GLY CA C 8.972 -2.437 -25.795 1.00 . N N . 33 GLY CA 1 1
2 15100 14 1 33 GLY H H 7.525 -2.747 -27.308 1.00 . N N . 33 GLY H 1 1
2 15101 14 1 33 GLY HA2 H 9.549 -1.528 -25.713 1.00 . N N . 33 GLY HA2 1 1
2 15102 14 1 33 GLY HA3 H 8.690 -2.762 -24.804 1.00 . N N . 33 GLY HA3 1 1
2 15103 14 1 33 GLY N N 7.770 -2.165 -26.560 1.00 . N N . 33 GLY N 1 1
2 15104 14 1 33 GLY O O 9.394 -4.644 -26.613 1.00 . N N . 33 GLY O 1 1
2 15105 14 1 34 LEU C C 12.095 -5.373 -26.585 1.00 . N N . 34 LEU C 1 1
2 15106 14 1 34 LEU CA C 11.992 -4.087 -27.400 1.00 . N N . 34 LEU CA 1 1
2 15107 14 1 34 LEU CB C 13.375 -3.449 -27.545 1.00 . N N . 34 LEU CB 1 1
2 15108 14 1 34 LEU CD1 C 12.499 -1.570 -28.954 1.00 . N N . 34 LEU CD1 1 1
2 15109 14 1 34 LEU CD2 C 14.964 -1.942 -28.765 1.00 . N N . 34 LEU CD2 1 1
2 15110 14 1 34 LEU CG C 13.597 -2.610 -28.804 1.00 . N N . 34 LEU CG 1 1
2 15111 14 1 34 LEU H H 11.360 -2.229 -26.607 1.00 . N N . 34 LEU H 1 1
2 15112 14 1 34 LEU HA H 11.610 -4.327 -28.381 1.00 . N N . 34 LEU HA 1 1
2 15113 14 1 34 LEU HB2 H 13.536 -2.811 -26.691 1.00 . N N . 34 LEU HB2 1 1
2 15114 14 1 34 LEU HB3 H 14.107 -4.245 -27.543 1.00 . N N . 34 LEU HB3 1 1
2 15115 14 1 34 LEU HD11 H 12.246 -1.170 -27.984 1.00 . N N . 34 LEU HD11 1 1
2 15116 14 1 34 LEU HD12 H 11.625 -2.030 -29.392 1.00 . N N . 34 LEU HD12 1 1
2 15117 14 1 34 LEU HD13 H 12.843 -0.772 -29.595 1.00 . N N . 34 LEU HD13 1 1
2 15118 14 1 34 LEU HD21 H 15.237 -1.742 -27.740 1.00 . N N . 34 LEU HD21 1 1
2 15119 14 1 34 LEU HD22 H 14.927 -1.013 -29.316 1.00 . N N . 34 LEU HD22 1 1
2 15120 14 1 34 LEU HD23 H 15.698 -2.597 -29.211 1.00 . N N . 34 LEU HD23 1 1
2 15121 14 1 34 LEU HG H 13.565 -3.257 -29.671 1.00 . N N . 34 LEU HG 1 1
2 15122 14 1 34 LEU N N 11.066 -3.148 -26.776 1.00 . N N . 34 LEU N 1 1
2 15123 14 1 34 LEU O O 12.071 -6.472 -27.137 1.00 . N N . 34 LEU O 1 1
2 15124 14 1 35 MET C C 11.210 -6.346 -23.323 1.00 . N N . 35 MET C 1 1
2 15125 14 1 35 MET CA C 12.313 -6.374 -24.378 1.00 . N N . 35 MET CA 1 1
2 15126 14 1 35 MET CB C 13.684 -6.398 -23.699 1.00 . N N . 35 MET CB 1 1
2 15127 14 1 35 MET CE C 16.205 -8.554 -24.000 1.00 . N N . 35 MET CE 1 1
2 15128 14 1 35 MET CG C 13.895 -7.605 -22.798 1.00 . N N . 35 MET CG 1 1
2 15129 14 1 35 MET H H 12.223 -4.322 -24.888 1.00 . N N . 35 MET H 1 1
2 15130 14 1 35 MET HA H 12.201 -7.267 -24.975 1.00 . N N . 35 MET HA 1 1
2 15131 14 1 35 MET HB2 H 14.450 -6.407 -24.460 1.00 . N N . 35 MET HB2 1 1
2 15132 14 1 35 MET HB3 H 13.792 -5.506 -23.100 1.00 . N N . 35 MET HB3 1 1
2 15133 14 1 35 MET HE1 H 16.396 -8.561 -25.062 1.00 . N N . 35 MET HE1 1 1
2 15134 14 1 35 MET HE2 H 16.367 -7.559 -23.611 1.00 . N N . 35 MET HE2 1 1
2 15135 14 1 35 MET HE3 H 16.872 -9.247 -23.509 1.00 . N N . 35 MET HE3 1 1
2 15136 14 1 35 MET HG2 H 14.610 -7.345 -22.032 1.00 . N N . 35 MET HG2 1 1
2 15137 14 1 35 MET HG3 H 12.952 -7.860 -22.336 1.00 . N N . 35 MET HG3 1 1
2 15138 14 1 35 MET N N 12.209 -5.224 -25.269 1.00 . N N . 35 MET N 1 1
2 15139 14 1 35 MET O O 11.455 -6.006 -22.165 1.00 . N N . 35 MET O 1 1
2 15140 14 1 35 MET SD S 14.509 -9.043 -23.695 1.00 . N N . 35 MET SD 1 1
2 15141 14 1 36 VAL C C 8.350 -8.141 -22.605 1.00 . N N . 36 VAL C 1 1
2 15142 14 1 36 VAL CA C 8.858 -6.721 -22.822 1.00 . N N . 36 VAL CA 1 1
2 15143 14 1 36 VAL CB C 7.705 -5.849 -23.353 1.00 . N N . 36 VAL CB 1 1
2 15144 14 1 36 VAL CG1 C 7.312 -6.280 -24.758 1.00 . N N . 36 VAL CG1 1 1
2 15145 14 1 36 VAL CG2 C 6.511 -5.917 -22.413 1.00 . N N . 36 VAL CG2 1 1
2 15146 14 1 36 VAL H H 9.866 -6.966 -24.668 1.00 . N N . 36 VAL H 1 1
2 15147 14 1 36 VAL HA H 9.182 -6.316 -21.875 1.00 . N N . 36 VAL HA 1 1
2 15148 14 1 36 VAL HB H 8.045 -4.825 -23.396 1.00 . N N . 36 VAL HB 1 1
2 15149 14 1 36 VAL HG11 H 6.993 -7.312 -24.742 1.00 . N N . 36 VAL HG11 1 1
2 15150 14 1 36 VAL HG12 H 6.504 -5.657 -25.113 1.00 . N N . 36 VAL HG12 1 1
2 15151 14 1 36 VAL HG13 H 8.161 -6.178 -25.416 1.00 . N N . 36 VAL HG13 1 1
2 15152 14 1 36 VAL HG21 H 6.844 -6.219 -21.430 1.00 . N N . 36 VAL HG21 1 1
2 15153 14 1 36 VAL HG22 H 6.045 -4.944 -22.351 1.00 . N N . 36 VAL HG22 1 1
2 15154 14 1 36 VAL HG23 H 5.796 -6.634 -22.787 1.00 . N N . 36 VAL HG23 1 1
2 15155 14 1 36 VAL N N 9.998 -6.704 -23.732 1.00 . N N . 36 VAL N 1 1
2 15156 14 1 36 VAL O O 8.359 -8.963 -23.522 1.00 . N N . 36 VAL O 1 1
2 15157 14 1 37 GLY C C 6.208 -9.702 -20.129 1.00 . N N . 37 GLY C 1 1
2 15158 14 1 37 GLY CA C 7.397 -9.747 -21.068 1.00 . N N . 37 GLY CA 1 1
2 15159 14 1 37 GLY H H 7.921 -7.730 -20.693 1.00 . N N . 37 GLY H 1 1
2 15160 14 1 37 GLY HA2 H 7.101 -10.236 -21.984 1.00 . N N . 37 GLY HA2 1 1
2 15161 14 1 37 GLY HA3 H 8.186 -10.321 -20.604 1.00 . N N . 37 GLY HA3 1 1
2 15162 14 1 37 GLY N N 7.905 -8.425 -21.384 1.00 . N N . 37 GLY N 1 1
2 15163 14 1 37 GLY O O 6.155 -8.873 -19.221 1.00 . N N . 37 GLY O 1 1
2 15164 14 1 38 GLY C C 3.180 -9.421 -19.694 1.00 . N N . 38 GLY C 1 1
2 15165 14 1 38 GLY CA C 4.065 -10.637 -19.508 1.00 . N N . 38 GLY CA 1 1
2 15166 14 1 38 GLY H H 5.343 -11.234 -21.087 1.00 . N N . 38 GLY H 1 1
2 15167 14 1 38 GLY HA2 H 3.498 -11.523 -19.747 1.00 . N N . 38 GLY HA2 1 1
2 15168 14 1 38 GLY HA3 H 4.375 -10.687 -18.474 1.00 . N N . 38 GLY HA3 1 1
2 15169 14 1 38 GLY N N 5.248 -10.597 -20.349 1.00 . N N . 38 GLY N 1 1
2 15170 14 1 38 GLY O O 3.261 -8.461 -18.928 1.00 . N N . 38 GLY O 1 1
2 15171 14 1 39 VAL C C 0.045 -8.860 -21.398 1.00 . N N . 39 VAL C 1 1
2 15172 14 1 39 VAL CA C 1.427 -8.352 -21.003 1.00 . N N . 39 VAL CA 1 1
2 15173 14 1 39 VAL CB C 1.975 -7.457 -22.129 1.00 . N N . 39 VAL CB 1 1
2 15174 14 1 39 VAL CG1 C 3.375 -6.968 -21.791 1.00 . N N . 39 VAL CG1 1 1
2 15175 14 1 39 VAL CG2 C 1.968 -8.204 -23.455 1.00 . N N . 39 VAL CG2 1 1
2 15176 14 1 39 VAL H H 2.314 -10.252 -21.293 1.00 . N N . 39 VAL H 1 1
2 15177 14 1 39 VAL HA H 1.338 -7.754 -20.107 1.00 . N N . 39 VAL HA 1 1
2 15178 14 1 39 VAL HB H 1.329 -6.595 -22.223 1.00 . N N . 39 VAL HB 1 1
2 15179 14 1 39 VAL HG11 H 3.724 -6.308 -22.573 1.00 . N N . 39 VAL HG11 1 1
2 15180 14 1 39 VAL HG12 H 3.353 -6.435 -20.851 1.00 . N N . 39 VAL HG12 1 1
2 15181 14 1 39 VAL HG13 H 4.041 -7.813 -21.710 1.00 . N N . 39 VAL HG13 1 1
2 15182 14 1 39 VAL HG21 H 2.576 -7.672 -24.171 1.00 . N N . 39 VAL HG21 1 1
2 15183 14 1 39 VAL HG22 H 2.369 -9.196 -23.310 1.00 . N N . 39 VAL HG22 1 1
2 15184 14 1 39 VAL HG23 H 0.955 -8.276 -23.823 1.00 . N N . 39 VAL HG23 1 1
2 15185 14 1 39 VAL N N 2.332 -9.460 -20.717 1.00 . N N . 39 VAL N 1 1
2 15186 14 1 39 VAL O O -0.082 -9.804 -22.176 1.00 . N N . 39 VAL O 1 1
2 15187 14 1 40 VAL C C -3.179 -7.415 -21.629 1.00 . N N . 40 VAL C 1 1
2 15188 14 1 40 VAL CA C -2.364 -8.611 -21.151 1.00 . N N . 40 VAL CA 1 1
2 15189 14 1 40 VAL CB C -3.052 -9.228 -19.919 1.00 . N N . 40 VAL CB 1 1
2 15190 14 1 40 VAL CG1 C -2.249 -10.409 -19.394 1.00 . N N . 40 VAL CG1 1 1
2 15191 14 1 40 VAL CG2 C -3.244 -8.180 -18.835 1.00 . N N . 40 VAL CG2 1 1
2 15192 14 1 40 VAL H H -0.824 -7.480 -20.241 1.00 . N N . 40 VAL H 1 1
2 15193 14 1 40 VAL HA H -2.341 -9.355 -21.935 1.00 . N N . 40 VAL HA 1 1
2 15194 14 1 40 VAL HB H -4.025 -9.589 -20.219 1.00 . N N . 40 VAL HB 1 1
2 15195 14 1 40 VAL HG11 H -1.388 -10.568 -20.028 1.00 . N N . 40 VAL HG11 1 1
2 15196 14 1 40 VAL HG12 H -1.921 -10.202 -18.387 1.00 . N N . 40 VAL HG12 1 1
2 15197 14 1 40 VAL HG13 H -2.866 -11.295 -19.397 1.00 . N N . 40 VAL HG13 1 1
2 15198 14 1 40 VAL HG21 H -2.306 -7.676 -18.651 1.00 . N N . 40 VAL HG21 1 1
2 15199 14 1 40 VAL HG22 H -3.981 -7.459 -19.158 1.00 . N N . 40 VAL HG22 1 1
2 15200 14 1 40 VAL HG23 H -3.581 -8.657 -17.927 1.00 . N N . 40 VAL HG23 1 1
2 15201 14 1 40 VAL N N -0.990 -8.225 -20.855 1.00 . N N . 40 VAL N 1 1
2 15202 14 1 40 VAL O O -3.142 -6.343 -21.022 1.00 . N N . 40 VAL O 1 1
2 15203 14 1 41 ILE C C -6.204 -6.969 -23.361 1.00 . N N . 41 ILE C 1 1
2 15204 14 1 41 ILE CA C -4.742 -6.542 -23.276 1.00 . N N . 41 ILE CA 1 1
2 15205 14 1 41 ILE CB C -4.257 -6.129 -24.678 1.00 . N N . 41 ILE CB 1 1
2 15206 14 1 41 ILE CD1 C -2.176 -5.589 -26.040 1.00 . N N . 41 ILE CD1 1 1
2 15207 14 1 41 ILE CG1 C -2.739 -5.935 -24.680 1.00 . N N . 41 ILE CG1 1 1
2 15208 14 1 41 ILE CG2 C -4.959 -4.856 -25.127 1.00 . N N . 41 ILE CG2 1 1
2 15209 14 1 41 ILE H H -3.904 -8.481 -23.157 1.00 . N N . 41 ILE H 1 1
2 15210 14 1 41 ILE HA H -4.667 -5.684 -22.624 1.00 . N N . 41 ILE HA 1 1
2 15211 14 1 41 ILE HB H -4.514 -6.916 -25.370 1.00 . N N . 41 ILE HB 1 1
2 15212 14 1 41 ILE HD11 H -1.098 -5.640 -26.008 1.00 . N N . 41 ILE HD11 1 1
2 15213 14 1 41 ILE HD12 H -2.548 -6.288 -26.774 1.00 . N N . 41 ILE HD12 1 1
2 15214 14 1 41 ILE HD13 H -2.480 -4.587 -26.311 1.00 . N N . 41 ILE HD13 1 1
2 15215 14 1 41 ILE HG12 H -2.484 -5.137 -24.002 1.00 . N N . 41 ILE HG12 1 1
2 15216 14 1 41 ILE HG13 H -2.268 -6.849 -24.347 1.00 . N N . 41 ILE HG13 1 1
2 15217 14 1 41 ILE HG21 H -4.222 -4.127 -25.434 1.00 . N N . 41 ILE HG21 1 1
2 15218 14 1 41 ILE HG22 H -5.610 -5.079 -25.960 1.00 . N N . 41 ILE HG22 1 1
2 15219 14 1 41 ILE HG23 H -5.542 -4.457 -24.311 1.00 . N N . 41 ILE HG23 1 1
2 15220 14 1 41 ILE N N -3.916 -7.605 -22.718 1.00 . N N . 41 ILE N 1 1
2 15221 14 1 41 ILE O O -6.517 -8.048 -23.864 1.00 . N N . 41 ILE O 1 1
2 15222 14 1 42 ALA C C -9.118 -6.112 -24.267 1.00 . N N . 42 ALA C 1 1
2 15223 14 1 42 ALA CA C -8.523 -6.400 -22.893 1.00 . N N . 42 ALA CA 1 1
2 15224 14 1 42 ALA CB C -9.242 -5.590 -21.825 1.00 . N N . 42 ALA CB 1 1
2 15225 14 1 42 ALA H H -6.782 -5.269 -22.481 1.00 . N N . 42 ALA H 1 1
2 15226 14 1 42 ALA HA H -8.657 -7.448 -22.666 1.00 . N N . 42 ALA HA 1 1
2 15227 14 1 42 ALA HB1 H -8.706 -5.672 -20.890 1.00 . N N . 42 ALA HB1 1 1
2 15228 14 1 42 ALA HB2 H -9.284 -4.554 -22.125 1.00 . N N . 42 ALA HB2 1 1
2 15229 14 1 42 ALA HB3 H -10.245 -5.970 -21.699 1.00 . N N . 42 ALA HB3 1 1
2 15230 14 1 42 ALA N N -7.094 -6.114 -22.869 1.00 . N N . 42 ALA N 1 1
2 15231 14 1 42 ALA O O -8.522 -5.358 -25.034 1.00 . N N . 42 ALA O 1 1
2 15232 14 1 42 ALA OXT O -10.266 -6.713 -24.545 1.00 . N N . 42 ALA OXT 1 1
2 15233 15 1 11 GLU C C 27.947 -0.823 -43.726 1.00 . O O . 11 GLU C 1 1
2 15234 15 1 11 GLU CA C 29.077 -1.272 -44.647 1.00 . O O . 11 GLU CA 1 1
2 15235 15 1 11 GLU CB C 28.839 -0.743 -46.061 1.00 . O O . 11 GLU CB 1 1
2 15236 15 1 11 GLU CD C 29.865 -0.022 -48.255 1.00 . O O . 11 GLU CD 1 1
2 15237 15 1 11 GLU CG C 30.098 -0.683 -46.909 1.00 . O O . 11 GLU CG 1 1
2 15238 15 1 11 GLU H H 29.111 -3.204 -45.514 1.00 . O O . 11 GLU H 1 1
2 15239 15 1 11 GLU HA H 30.008 -0.872 -44.274 1.00 . O O . 11 GLU HA 1 1
2 15240 15 1 11 GLU HB2 H 28.125 -1.384 -46.558 1.00 . O O . 11 GLU HB2 1 1
2 15241 15 1 11 GLU HB3 H 28.427 0.253 -45.995 1.00 . O O . 11 GLU HB3 1 1
2 15242 15 1 11 GLU HG2 H 30.850 -0.120 -46.376 1.00 . O O . 11 GLU HG2 1 1
2 15243 15 1 11 GLU HG3 H 30.454 -1.689 -47.076 1.00 . O O . 11 GLU HG3 1 1
2 15244 15 1 11 GLU N N 29.189 -2.726 -44.661 1.00 . O O . 11 GLU N 1 1
2 15245 15 1 11 GLU O O 27.078 -1.615 -43.359 1.00 . O O . 11 GLU O 1 1
2 15246 15 1 11 GLU OE1 O 30.858 0.281 -48.948 1.00 . O O . 11 GLU OE1 1 1
2 15247 15 1 11 GLU OE2 O 28.688 0.188 -48.615 1.00 . O O . 11 GLU OE2 1 1
2 15248 15 1 12 VAL C C 25.556 0.881 -43.100 1.00 . O O . 12 VAL C 1 1
2 15249 15 1 12 VAL CA C 26.942 1.009 -42.478 1.00 . O O . 12 VAL CA 1 1
2 15250 15 1 12 VAL CB C 27.217 2.492 -42.163 1.00 . O O . 12 VAL CB 1 1
2 15251 15 1 12 VAL CG1 C 28.389 2.626 -41.204 1.00 . O O . 12 VAL CG1 1 1
2 15252 15 1 12 VAL CG2 C 27.476 3.269 -43.446 1.00 . O O . 12 VAL CG2 1 1
2 15253 15 1 12 VAL H H 28.683 1.035 -43.680 1.00 . O O . 12 VAL H 1 1
2 15254 15 1 12 VAL HA H 26.961 0.456 -41.549 1.00 . O O . 12 VAL HA 1 1
2 15255 15 1 12 VAL HB H 26.341 2.906 -41.687 1.00 . O O . 12 VAL HB 1 1
2 15256 15 1 12 VAL HG11 H 28.356 3.594 -40.727 1.00 . O O . 12 VAL HG11 1 1
2 15257 15 1 12 VAL HG12 H 28.330 1.852 -40.452 1.00 . O O . 12 VAL HG12 1 1
2 15258 15 1 12 VAL HG13 H 29.315 2.526 -41.750 1.00 . O O . 12 VAL HG13 1 1
2 15259 15 1 12 VAL HG21 H 26.734 3.000 -44.183 1.00 . O O . 12 VAL HG21 1 1
2 15260 15 1 12 VAL HG22 H 27.415 4.328 -43.243 1.00 . O O . 12 VAL HG22 1 1
2 15261 15 1 12 VAL HG23 H 28.460 3.029 -43.819 1.00 . O O . 12 VAL HG23 1 1
2 15262 15 1 12 VAL N N 27.965 0.453 -43.355 1.00 . O O . 12 VAL N 1 1
2 15263 15 1 12 VAL O O 25.373 1.134 -44.292 1.00 . O O . 12 VAL O 1 1
2 15264 15 1 13 HIS C C 22.273 1.298 -42.041 1.00 . O O . 13 HIS C 1 1
2 15265 15 1 13 HIS CA C 23.210 0.328 -42.756 1.00 . O O . 13 HIS CA 1 1
2 15266 15 1 13 HIS CB C 22.738 -1.110 -42.539 1.00 . O O . 13 HIS CB 1 1
2 15267 15 1 13 HIS CD2 C 22.497 -3.105 -44.178 1.00 . O O . 13 HIS CD2 1 1
2 15268 15 1 13 HIS CE1 C 24.416 -2.901 -45.217 1.00 . O O . 13 HIS CE1 1 1
2 15269 15 1 13 HIS CG C 23.141 -2.045 -43.637 1.00 . O O . 13 HIS CG 1 1
2 15270 15 1 13 HIS H H 24.789 0.302 -41.347 1.00 . O O . 13 HIS H 1 1
2 15271 15 1 13 HIS HA H 23.194 0.547 -43.813 1.00 . O O . 13 HIS HA 1 1
2 15272 15 1 13 HIS HB2 H 23.157 -1.483 -41.615 1.00 . O O . 13 HIS HB2 1 1
2 15273 15 1 13 HIS HB3 H 21.660 -1.122 -42.470 1.00 . O O . 13 HIS HB3 1 1
2 15274 15 1 13 HIS HD1 H 25.033 -1.270 -44.146 1.00 . O O . 13 HIS HD1 1 1
2 15275 15 1 13 HIS HD2 H 21.522 -3.478 -43.892 1.00 . O O . 13 HIS HD2 1 1
2 15276 15 1 13 HIS HE1 H 25.241 -3.067 -45.893 1.00 . O O . 13 HIS HE1 1 1
2 15277 15 1 13 HIS N N 24.582 0.489 -42.286 1.00 . O O . 13 HIS N 1 1
2 15278 15 1 13 HIS ND1 N 24.341 -1.944 -44.309 1.00 . O O . 13 HIS ND1 1 1
2 15279 15 1 13 HIS NE2 N 23.309 -3.619 -45.158 1.00 . O O . 13 HIS NE2 1 1
2 15280 15 1 13 HIS O O 22.705 2.090 -41.203 1.00 . O O . 13 HIS O 1 1
2 15281 15 1 14 HIS C C 18.858 1.284 -41.155 1.00 . O O . 14 HIS C 1 1
2 15282 15 1 14 HIS CA C 19.991 2.101 -41.768 1.00 . O O . 14 HIS CA 1 1
2 15283 15 1 14 HIS CB C 19.431 3.074 -42.805 1.00 . O O . 14 HIS CB 1 1
2 15284 15 1 14 HIS CD2 C 17.491 4.794 -42.874 1.00 . O O . 14 HIS CD2 1 1
2 15285 15 1 14 HIS CE1 C 17.267 5.112 -40.716 1.00 . O O . 14 HIS CE1 1 1
2 15286 15 1 14 HIS CG C 18.406 4.015 -42.251 1.00 . O O . 14 HIS CG 1 1
2 15287 15 1 14 HIS H H 20.706 0.577 -43.052 1.00 . O O . 14 HIS H 1 1
2 15288 15 1 14 HIS HA H 20.477 2.663 -40.985 1.00 . O O . 14 HIS HA 1 1
2 15289 15 1 14 HIS HB2 H 20.240 3.666 -43.208 1.00 . O O . 14 HIS HB2 1 1
2 15290 15 1 14 HIS HB3 H 18.970 2.512 -43.605 1.00 . O O . 14 HIS HB3 1 1
2 15291 15 1 14 HIS HD1 H 18.758 3.816 -40.183 1.00 . O O . 14 HIS HD1 1 1
2 15292 15 1 14 HIS HD2 H 17.336 4.874 -43.941 1.00 . O O . 14 HIS HD2 1 1
2 15293 15 1 14 HIS HE1 H 16.916 5.475 -39.762 1.00 . O O . 14 HIS HE1 1 1
2 15294 15 1 14 HIS N N 20.990 1.229 -42.378 1.00 . O O . 14 HIS N 1 1
2 15295 15 1 14 HIS ND1 N 18.240 4.237 -40.900 1.00 . O O . 14 HIS ND1 1 1
2 15296 15 1 14 HIS NE2 N 16.796 5.465 -41.899 1.00 . O O . 14 HIS NE2 1 1
2 15297 15 1 14 HIS O O 18.125 0.595 -41.864 1.00 . O O . 14 HIS O 1 1
2 15298 15 1 15 GLN C C 16.364 1.404 -39.145 1.00 . O O . 15 GLN C 1 1
2 15299 15 1 15 GLN CA C 17.680 0.633 -39.129 1.00 . O O . 15 GLN CA 1 1
2 15300 15 1 15 GLN CB C 18.106 0.360 -37.685 1.00 . O O . 15 GLN CB 1 1
2 15301 15 1 15 GLN CD C 20.502 1.025 -37.232 1.00 . O O . 15 GLN CD 1 1
2 15302 15 1 15 GLN CG C 19.547 -0.108 -37.556 1.00 . O O . 15 GLN CG 1 1
2 15303 15 1 15 GLN H H 19.338 1.932 -39.326 1.00 . O O . 15 GLN H 1 1
2 15304 15 1 15 GLN HA H 17.535 -0.309 -39.635 1.00 . O O . 15 GLN HA 1 1
2 15305 15 1 15 GLN HB2 H 17.992 1.267 -37.111 1.00 . O O . 15 GLN HB2 1 1
2 15306 15 1 15 GLN HB3 H 17.465 -0.403 -37.270 1.00 . O O . 15 GLN HB3 1 1
2 15307 15 1 15 GLN HE21 H 21.798 0.349 -38.580 1.00 . O O . 15 GLN HE21 1 1
2 15308 15 1 15 GLN HE22 H 22.276 1.773 -37.726 1.00 . O O . 15 GLN HE22 1 1
2 15309 15 1 15 GLN HG2 H 19.604 -0.843 -36.766 1.00 . O O . 15 GLN HG2 1 1
2 15310 15 1 15 GLN HG3 H 19.850 -0.560 -38.488 1.00 . O O . 15 GLN HG3 1 1
2 15311 15 1 15 GLN N N 18.722 1.366 -39.836 1.00 . O O . 15 GLN N 1 1
2 15312 15 1 15 GLN NE2 N 21.641 1.052 -37.914 1.00 . O O . 15 GLN NE2 1 1
2 15313 15 1 15 GLN O O 16.227 2.432 -38.479 1.00 . O O . 15 GLN O 1 1
2 15314 15 1 15 GLN OE1 O 20.218 1.866 -36.378 1.00 . O O . 15 GLN OE1 1 1
2 15315 15 1 16 LYS C C 12.984 0.593 -39.582 1.00 . O O . 16 LYS C 1 1
2 15316 15 1 16 LYS CA C 14.094 1.546 -40.012 1.00 . O O . 16 LYS CA 1 1
2 15317 15 1 16 LYS CB C 13.847 2.020 -41.446 1.00 . O O . 16 LYS CB 1 1
2 15318 15 1 16 LYS CD C 13.875 4.519 -41.188 1.00 . O O . 16 LYS CD 1 1
2 15319 15 1 16 LYS CE C 13.640 5.605 -42.225 1.00 . O O . 16 LYS CE 1 1
2 15320 15 1 16 LYS CG C 14.569 3.310 -41.794 1.00 . O O . 16 LYS CG 1 1
2 15321 15 1 16 LYS H H 15.569 0.083 -40.416 1.00 . O O . 16 LYS H 1 1
2 15322 15 1 16 LYS HA H 14.093 2.402 -39.354 1.00 . O O . 16 LYS HA 1 1
2 15323 15 1 16 LYS HB2 H 14.179 1.251 -42.128 1.00 . O O . 16 LYS HB2 1 1
2 15324 15 1 16 LYS HB3 H 12.787 2.177 -41.584 1.00 . O O . 16 LYS HB3 1 1
2 15325 15 1 16 LYS HD2 H 12.923 4.211 -40.783 1.00 . O O . 16 LYS HD2 1 1
2 15326 15 1 16 LYS HD3 H 14.492 4.917 -40.395 1.00 . O O . 16 LYS HD3 1 1
2 15327 15 1 16 LYS HE2 H 13.712 6.568 -41.743 1.00 . O O . 16 LYS HE2 1 1
2 15328 15 1 16 LYS HE3 H 14.401 5.527 -42.988 1.00 . O O . 16 LYS HE3 1 1
2 15329 15 1 16 LYS HG2 H 15.580 3.261 -41.413 1.00 . O O . 16 LYS HG2 1 1
2 15330 15 1 16 LYS HG3 H 14.592 3.421 -42.868 1.00 . O O . 16 LYS HG3 1 1
2 15331 15 1 16 LYS HZ1 H 11.641 6.167 -42.445 1.00 . O O . 16 LYS HZ1 1 1
2 15332 15 1 16 LYS HZ2 H 11.923 4.523 -42.721 1.00 . O O . 16 LYS HZ2 1 1
2 15333 15 1 16 LYS HZ3 H 12.373 5.665 -43.885 1.00 . O O . 16 LYS HZ3 1 1
2 15334 15 1 16 LYS N N 15.400 0.905 -39.909 1.00 . O O . 16 LYS N 1 1
2 15335 15 1 16 LYS NZ N 12.300 5.481 -42.864 1.00 . O O . 16 LYS NZ 1 1
2 15336 15 1 16 LYS O O 12.769 -0.447 -40.206 1.00 . O O . 16 LYS O 1 1
2 15337 15 1 17 LEU C C 9.924 0.961 -37.813 1.00 . O O . 17 LEU C 1 1
2 15338 15 1 17 LEU CA C 11.190 0.132 -38.003 1.00 . O O . 17 LEU CA 1 1
2 15339 15 1 17 LEU CB C 11.593 -0.515 -36.675 1.00 . O O . 17 LEU CB 1 1
2 15340 15 1 17 LEU CD1 C 11.257 -2.305 -34.954 1.00 . O O . 17 LEU CD1 1 1
2 15341 15 1 17 LEU CD2 C 9.516 -1.917 -36.707 1.00 . O O . 17 LEU CD2 1 1
2 15342 15 1 17 LEU CG C 11.005 -1.899 -36.397 1.00 . O O . 17 LEU CG 1 1
2 15343 15 1 17 LEU H H 12.498 1.794 -38.059 1.00 . O O . 17 LEU H 1 1
2 15344 15 1 17 LEU HA H 10.992 -0.644 -38.727 1.00 . O O . 17 LEU HA 1 1
2 15345 15 1 17 LEU HB2 H 12.668 -0.604 -36.665 1.00 . O O . 17 LEU HB2 1 1
2 15346 15 1 17 LEU HB3 H 11.280 0.146 -35.879 1.00 . O O . 17 LEU HB3 1 1
2 15347 15 1 17 LEU HD11 H 12.107 -1.762 -34.570 1.00 . O O . 17 LEU HD11 1 1
2 15348 15 1 17 LEU HD12 H 11.456 -3.366 -34.908 1.00 . O O . 17 LEU HD12 1 1
2 15349 15 1 17 LEU HD13 H 10.384 -2.076 -34.359 1.00 . O O . 17 LEU HD13 1 1
2 15350 15 1 17 LEU HD21 H 9.368 -1.805 -37.771 1.00 . O O . 17 LEU HD21 1 1
2 15351 15 1 17 LEU HD22 H 9.030 -1.103 -36.188 1.00 . O O . 17 LEU HD22 1 1
2 15352 15 1 17 LEU HD23 H 9.092 -2.856 -36.382 1.00 . O O . 17 LEU HD23 1 1
2 15353 15 1 17 LEU HG H 11.490 -2.623 -37.037 1.00 . O O . 17 LEU HG 1 1
2 15354 15 1 17 LEU N N 12.280 0.954 -38.515 1.00 . O O . 17 LEU N 1 1
2 15355 15 1 17 LEU O O 9.927 1.963 -37.097 1.00 . O O . 17 LEU O 1 1
2 15356 15 1 18 VAL C C 6.423 0.264 -38.109 1.00 . O O . 18 VAL C 1 1
2 15357 15 1 18 VAL CA C 7.568 1.238 -38.360 1.00 . O O . 18 VAL CA 1 1
2 15358 15 1 18 VAL CB C 7.270 2.045 -39.638 1.00 . O O . 18 VAL CB 1 1
2 15359 15 1 18 VAL CG1 C 6.022 2.894 -39.455 1.00 . O O . 18 VAL CG1 1 1
2 15360 15 1 18 VAL CG2 C 8.465 2.910 -40.012 1.00 . O O . 18 VAL CG2 1 1
2 15361 15 1 18 VAL H H 8.904 -0.268 -39.016 1.00 . O O . 18 VAL H 1 1
2 15362 15 1 18 VAL HA H 7.630 1.928 -37.531 1.00 . O O . 18 VAL HA 1 1
2 15363 15 1 18 VAL HB H 7.090 1.349 -40.445 1.00 . O O . 18 VAL HB 1 1
2 15364 15 1 18 VAL HG11 H 6.210 3.893 -39.822 1.00 . O O . 18 VAL HG11 1 1
2 15365 15 1 18 VAL HG12 H 5.204 2.456 -40.005 1.00 . O O . 18 VAL HG12 1 1
2 15366 15 1 18 VAL HG13 H 5.769 2.940 -38.406 1.00 . O O . 18 VAL HG13 1 1
2 15367 15 1 18 VAL HG21 H 9.071 2.391 -40.740 1.00 . O O . 18 VAL HG21 1 1
2 15368 15 1 18 VAL HG22 H 8.117 3.842 -40.432 1.00 . O O . 18 VAL HG22 1 1
2 15369 15 1 18 VAL HG23 H 9.054 3.111 -39.131 1.00 . O O . 18 VAL HG23 1 1
2 15370 15 1 18 VAL N N 8.843 0.537 -38.459 1.00 . O O . 18 VAL N 1 1
2 15371 15 1 18 VAL O O 6.311 -0.765 -38.775 1.00 . O O . 18 VAL O 1 1
2 15372 15 1 19 PHE C C 3.187 0.185 -37.564 1.00 . O O . 19 PHE C 1 1
2 15373 15 1 19 PHE CA C 4.435 -0.251 -36.802 1.00 . O O . 19 PHE CA 1 1
2 15374 15 1 19 PHE CB C 4.170 -0.203 -35.296 1.00 . O O . 19 PHE CB 1 1
2 15375 15 1 19 PHE CD1 C 1.725 -0.666 -34.977 1.00 . O O . 19 PHE CD1 1 1
2 15376 15 1 19 PHE CD2 C 3.290 -2.343 -34.327 1.00 . O O . 19 PHE CD2 1 1
2 15377 15 1 19 PHE CE1 C 0.682 -1.480 -34.575 1.00 . O O . 19 PHE CE1 1 1
2 15378 15 1 19 PHE CE2 C 2.251 -3.161 -33.924 1.00 . O O . 19 PHE CE2 1 1
2 15379 15 1 19 PHE CG C 3.039 -1.088 -34.858 1.00 . O O . 19 PHE CG 1 1
2 15380 15 1 19 PHE CZ C 0.946 -2.729 -34.048 1.00 . O O . 19 PHE CZ 1 1
2 15381 15 1 19 PHE H H 5.714 1.430 -36.647 1.00 . O O . 19 PHE H 1 1
2 15382 15 1 19 PHE HA H 4.680 -1.262 -37.084 1.00 . O O . 19 PHE HA 1 1
2 15383 15 1 19 PHE HB2 H 5.059 -0.517 -34.771 1.00 . O O . 19 PHE HB2 1 1
2 15384 15 1 19 PHE HB3 H 3.929 0.811 -35.012 1.00 . O O . 19 PHE HB3 1 1
2 15385 15 1 19 PHE HD1 H 1.517 0.309 -35.390 1.00 . O O . 19 PHE HD1 1 1
2 15386 15 1 19 PHE HD2 H 4.312 -2.683 -34.229 1.00 . O O . 19 PHE HD2 1 1
2 15387 15 1 19 PHE HE1 H -0.338 -1.139 -34.674 1.00 . O O . 19 PHE HE1 1 1
2 15388 15 1 19 PHE HE2 H 2.461 -4.138 -33.512 1.00 . O O . 19 PHE HE2 1 1
2 15389 15 1 19 PHE HZ H 0.133 -3.366 -33.732 1.00 . O O . 19 PHE HZ 1 1
2 15390 15 1 19 PHE N N 5.573 0.596 -37.143 1.00 . O O . 19 PHE N 1 1
2 15391 15 1 19 PHE O O 2.370 -0.644 -37.967 1.00 . O O . 19 PHE O 1 1
2 15392 15 1 20 PHE C C 2.241 3.380 -39.111 1.00 . O O . 20 PHE C 1 1
2 15393 15 1 20 PHE CA C 1.895 2.040 -38.468 1.00 . O O . 20 PHE CA 1 1
2 15394 15 1 20 PHE CB C 0.711 2.210 -37.513 1.00 . O O . 20 PHE CB 1 1
2 15395 15 1 20 PHE CD1 C -0.862 0.444 -36.675 1.00 . O O . 20 PHE CD1 1 1
2 15396 15 1 20 PHE CD2 C -0.933 1.017 -38.989 1.00 . O O . 20 PHE CD2 1 1
2 15397 15 1 20 PHE CE1 C -1.869 -0.484 -36.872 1.00 . O O . 20 PHE CE1 1 1
2 15398 15 1 20 PHE CE2 C -1.939 0.092 -39.191 1.00 . O O . 20 PHE CE2 1 1
2 15399 15 1 20 PHE CG C -0.383 1.203 -37.730 1.00 . O O . 20 PHE CG 1 1
2 15400 15 1 20 PHE CZ C -2.408 -0.659 -38.131 1.00 . O O . 20 PHE CZ 1 1
2 15401 15 1 20 PHE H H 3.728 2.104 -37.410 1.00 . O O . 20 PHE H 1 1
2 15402 15 1 20 PHE HA H 1.623 1.340 -39.244 1.00 . O O . 20 PHE HA 1 1
2 15403 15 1 20 PHE HB2 H 1.059 2.106 -36.496 1.00 . O O . 20 PHE HB2 1 1
2 15404 15 1 20 PHE HB3 H 0.289 3.194 -37.647 1.00 . O O . 20 PHE HB3 1 1
2 15405 15 1 20 PHE HD1 H -0.443 0.580 -35.689 1.00 . O O . 20 PHE HD1 1 1
2 15406 15 1 20 PHE HD2 H -0.566 1.604 -39.818 1.00 . O O . 20 PHE HD2 1 1
2 15407 15 1 20 PHE HE1 H -2.234 -1.070 -36.041 1.00 . O O . 20 PHE HE1 1 1
2 15408 15 1 20 PHE HE2 H -2.359 -0.042 -40.177 1.00 . O O . 20 PHE HE2 1 1
2 15409 15 1 20 PHE HZ H -3.194 -1.383 -38.288 1.00 . O O . 20 PHE HZ 1 1
2 15410 15 1 20 PHE N N 3.044 1.492 -37.757 1.00 . O O . 20 PHE N 1 1
2 15411 15 1 20 PHE O O 2.503 4.363 -38.419 1.00 . O O . 20 PHE O 1 1
2 15412 15 1 21 ALA C C 1.449 4.961 -42.177 1.00 . O O . 21 ALA C 1 1
2 15413 15 1 21 ALA CA C 2.551 4.627 -41.177 1.00 . O O . 21 ALA CA 1 1
2 15414 15 1 21 ALA CB C 3.888 4.485 -41.889 1.00 . O O . 21 ALA CB 1 1
2 15415 15 1 21 ALA H H 2.022 2.592 -40.935 1.00 . O O . 21 ALA H 1 1
2 15416 15 1 21 ALA HA H 2.634 5.435 -40.465 1.00 . O O . 21 ALA HA 1 1
2 15417 15 1 21 ALA HB1 H 4.495 3.756 -41.372 1.00 . O O . 21 ALA HB1 1 1
2 15418 15 1 21 ALA HB2 H 3.723 4.161 -42.905 1.00 . O O . 21 ALA HB2 1 1
2 15419 15 1 21 ALA HB3 H 4.396 5.438 -41.893 1.00 . O O . 21 ALA HB3 1 1
2 15420 15 1 21 ALA N N 2.240 3.409 -40.440 1.00 . O O . 21 ALA N 1 1
2 15421 15 1 21 ALA O O 1.719 5.195 -43.355 1.00 . O O . 21 ALA O 1 1
2 15422 15 1 22 GLU C C -2.204 5.446 -41.726 1.00 . O O . 22 GLU C 1 1
2 15423 15 1 22 GLU CA C -0.933 5.282 -42.555 1.00 . O O . 22 GLU CA 1 1
2 15424 15 1 22 GLU CB C -1.128 4.176 -43.595 1.00 . O O . 22 GLU CB 1 1
2 15425 15 1 22 GLU CD C -1.881 4.877 -45.902 1.00 . O O . 22 GLU CD 1 1
2 15426 15 1 22 GLU CG C -0.702 4.578 -44.997 1.00 . O O . 22 GLU CG 1 1
2 15427 15 1 22 GLU H H 0.058 4.783 -40.752 1.00 . O O . 22 GLU H 1 1
2 15428 15 1 22 GLU HA H -0.728 6.210 -43.065 1.00 . O O . 22 GLU HA 1 1
2 15429 15 1 22 GLU HB2 H -0.550 3.313 -43.297 1.00 . O O . 22 GLU HB2 1 1
2 15430 15 1 22 GLU HB3 H -2.173 3.906 -43.623 1.00 . O O . 22 GLU HB3 1 1
2 15431 15 1 22 GLU HG2 H -0.084 5.461 -44.933 1.00 . O O . 22 GLU HG2 1 1
2 15432 15 1 22 GLU HG3 H -0.130 3.770 -45.430 1.00 . O O . 22 GLU HG3 1 1
2 15433 15 1 22 GLU N N 0.209 4.978 -41.700 1.00 . O O . 22 GLU N 1 1
2 15434 15 1 22 GLU O O -2.313 4.909 -40.625 1.00 . O O . 22 GLU O 1 1
2 15435 15 1 22 GLU OE1 O -2.938 5.291 -45.381 1.00 . O O . 22 GLU OE1 1 1
2 15436 15 1 22 GLU OE2 O -1.748 4.697 -47.130 1.00 . O O . 22 GLU OE2 1 1
2 15437 15 1 23 ASP C C -5.058 5.111 -41.138 1.00 . O O . 23 ASP C 1 1
2 15438 15 1 23 ASP CA C -4.426 6.428 -41.577 1.00 . O O . 23 ASP CA 1 1
2 15439 15 1 23 ASP CB C -5.390 7.193 -42.485 1.00 . O O . 23 ASP CB 1 1
2 15440 15 1 23 ASP CG C -6.368 8.046 -41.702 1.00 . O O . 23 ASP CG 1 1
2 15441 15 1 23 ASP H H -3.015 6.594 -43.148 1.00 . O O . 23 ASP H 1 1
2 15442 15 1 23 ASP HA H -4.221 7.024 -40.701 1.00 . O O . 23 ASP HA 1 1
2 15443 15 1 23 ASP HB2 H -4.823 7.838 -43.141 1.00 . O O . 23 ASP HB2 1 1
2 15444 15 1 23 ASP HB3 H -5.951 6.487 -43.080 1.00 . O O . 23 ASP HB3 1 1
2 15445 15 1 23 ASP N N -3.162 6.192 -42.266 1.00 . O O . 23 ASP N 1 1
2 15446 15 1 23 ASP O O -5.335 4.238 -41.960 1.00 . O O . 23 ASP O 1 1
2 15447 15 1 23 ASP OD1 O -6.517 7.812 -40.485 1.00 . O O . 23 ASP OD1 1 1
2 15448 15 1 23 ASP OD2 O -6.986 8.948 -42.307 1.00 . O O . 23 ASP OD2 1 1
2 15449 15 1 24 VAL C C -7.287 4.040 -38.754 1.00 . O O . 24 VAL C 1 1
2 15450 15 1 24 VAL CA C -5.884 3.766 -39.285 1.00 . O O . 24 VAL CA 1 1
2 15451 15 1 24 VAL CB C -5.023 3.178 -38.150 1.00 . O O . 24 VAL CB 1 1
2 15452 15 1 24 VAL CG1 C -3.670 2.730 -38.682 1.00 . O O . 24 VAL CG1 1 1
2 15453 15 1 24 VAL CG2 C -4.856 4.193 -37.029 1.00 . O O . 24 VAL CG2 1 1
2 15454 15 1 24 VAL H H -5.042 5.706 -39.229 1.00 . O O . 24 VAL H 1 1
2 15455 15 1 24 VAL HA H -5.946 3.033 -40.077 1.00 . O O . 24 VAL HA 1 1
2 15456 15 1 24 VAL HB H -5.532 2.314 -37.750 1.00 . O O . 24 VAL HB 1 1
2 15457 15 1 24 VAL HG11 H -3.180 2.113 -37.943 1.00 . O O . 24 VAL HG11 1 1
2 15458 15 1 24 VAL HG12 H -3.810 2.164 -39.591 1.00 . O O . 24 VAL HG12 1 1
2 15459 15 1 24 VAL HG13 H -3.061 3.597 -38.887 1.00 . O O . 24 VAL HG13 1 1
2 15460 15 1 24 VAL HG21 H -5.788 4.716 -36.875 1.00 . O O . 24 VAL HG21 1 1
2 15461 15 1 24 VAL HG22 H -4.574 3.684 -36.120 1.00 . O O . 24 VAL HG22 1 1
2 15462 15 1 24 VAL HG23 H -4.086 4.903 -37.297 1.00 . O O . 24 VAL HG23 1 1
2 15463 15 1 24 VAL N N -5.284 4.975 -39.835 1.00 . O O . 24 VAL N 1 1
2 15464 15 1 24 VAL O O -7.626 5.175 -38.426 1.00 . O O . 24 VAL O 1 1
2 15465 15 1 25 GLY C C -9.563 2.884 -36.691 1.00 . O O . 25 GLY C 1 1
2 15466 15 1 25 GLY CA C -9.456 3.137 -38.182 1.00 . O O . 25 GLY CA 1 1
2 15467 15 1 25 GLY H H -7.773 2.107 -38.949 1.00 . O O . 25 GLY H 1 1
2 15468 15 1 25 GLY HA2 H -9.795 4.141 -38.390 1.00 . O O . 25 GLY HA2 1 1
2 15469 15 1 25 GLY HA3 H -10.093 2.437 -38.701 1.00 . O O . 25 GLY HA3 1 1
2 15470 15 1 25 GLY N N -8.098 2.989 -38.673 1.00 . O O . 25 GLY N 1 1
2 15471 15 1 25 GLY O O -9.565 3.821 -35.893 1.00 . O O . 25 GLY O 1 1
2 15472 15 1 26 SER C C -8.872 0.047 -34.589 1.00 . O O . 26 SER C 1 1
2 15473 15 1 26 SER CA C -9.770 1.238 -34.910 1.00 . O O . 26 SER CA 1 1
2 15474 15 1 26 SER CB C -11.223 0.903 -34.565 1.00 . O O . 26 SER CB 1 1
2 15475 15 1 26 SER H H -9.648 0.910 -36.997 1.00 . O O . 26 SER H 1 1
2 15476 15 1 26 SER HA H -9.453 2.081 -34.315 1.00 . O O . 26 SER HA 1 1
2 15477 15 1 26 SER HB2 H -11.868 1.676 -34.952 1.00 . O O . 26 SER HB2 1 1
2 15478 15 1 26 SER HB3 H -11.486 -0.044 -35.014 1.00 . O O . 26 SER HB3 1 1
2 15479 15 1 26 SER HG H -12.251 0.393 -32.978 1.00 . O O . 26 SER HG 1 1
2 15480 15 1 26 SER N N -9.656 1.612 -36.314 1.00 . O O . 26 SER N 1 1
2 15481 15 1 26 SER O O -9.050 -1.042 -35.136 1.00 . O O . 26 SER O 1 1
2 15482 15 1 26 SER OG O -11.407 0.812 -33.164 1.00 . O O . 26 SER OG 1 1
2 15483 15 1 27 ASN C C -7.451 -1.483 -32.032 1.00 . O O . 27 ASN C 1 1
2 15484 15 1 27 ASN CA C -6.981 -0.793 -33.308 1.00 . O O . 27 ASN CA 1 1
2 15485 15 1 27 ASN CB C -5.578 -0.218 -33.103 1.00 . O O . 27 ASN CB 1 1
2 15486 15 1 27 ASN CG C -4.572 -0.784 -34.087 1.00 . O O . 27 ASN CG 1 1
2 15487 15 1 27 ASN H H -7.816 1.151 -33.301 1.00 . O O . 27 ASN H 1 1
2 15488 15 1 27 ASN HA H -6.949 -1.521 -34.106 1.00 . O O . 27 ASN HA 1 1
2 15489 15 1 27 ASN HB2 H -5.613 0.854 -33.230 1.00 . O O . 27 ASN HB2 1 1
2 15490 15 1 27 ASN HB3 H -5.244 -0.447 -32.102 1.00 . O O . 27 ASN HB3 1 1
2 15491 15 1 27 ASN HD21 H -4.106 -2.237 -32.812 1.00 . O O . 27 ASN HD21 1 1
2 15492 15 1 27 ASN HD22 H -3.253 -2.254 -34.315 1.00 . O O . 27 ASN HD22 1 1
2 15493 15 1 27 ASN N N -7.908 0.262 -33.701 1.00 . O O . 27 ASN N 1 1
2 15494 15 1 27 ASN ND2 N -3.910 -1.868 -33.699 1.00 . O O . 27 ASN ND2 1 1
2 15495 15 1 27 ASN O O -7.797 -0.827 -31.049 1.00 . O O . 27 ASN O 1 1
2 15496 15 1 27 ASN OD1 O -4.391 -0.253 -35.182 1.00 . O O . 27 ASN OD1 1 1
2 15497 15 1 28 LYS C C -6.746 -4.458 -30.375 1.00 . O O . 28 LYS C 1 1
2 15498 15 1 28 LYS CA C -7.888 -3.594 -30.898 1.00 . O O . 28 LYS CA 1 1
2 15499 15 1 28 LYS CB C -9.083 -4.476 -31.266 1.00 . O O . 28 LYS CB 1 1
2 15500 15 1 28 LYS CD C -11.104 -5.499 -30.181 1.00 . O O . 28 LYS CD 1 1
2 15501 15 1 28 LYS CE C -11.495 -6.962 -30.031 1.00 . O O . 28 LYS CE 1 1
2 15502 15 1 28 LYS CG C -9.597 -5.316 -30.111 1.00 . O O . 28 LYS CG 1 1
2 15503 15 1 28 LYS H H -7.175 -3.280 -32.867 1.00 . O O . 28 LYS H 1 1
2 15504 15 1 28 LYS HA H -8.187 -2.904 -30.123 1.00 . O O . 28 LYS HA 1 1
2 15505 15 1 28 LYS HB2 H -9.888 -3.846 -31.613 1.00 . O O . 28 LYS HB2 1 1
2 15506 15 1 28 LYS HB3 H -8.790 -5.143 -32.065 1.00 . O O . 28 LYS HB3 1 1
2 15507 15 1 28 LYS HD2 H -11.565 -4.932 -29.388 1.00 . O O . 28 LYS HD2 1 1
2 15508 15 1 28 LYS HD3 H -11.457 -5.138 -31.137 1.00 . O O . 28 LYS HD3 1 1
2 15509 15 1 28 LYS HE2 H -11.809 -7.338 -30.992 1.00 . O O . 28 LYS HE2 1 1
2 15510 15 1 28 LYS HE3 H -10.635 -7.518 -29.690 1.00 . O O . 28 LYS HE3 1 1
2 15511 15 1 28 LYS HG2 H -9.126 -6.287 -30.144 1.00 . O O . 28 LYS HG2 1 1
2 15512 15 1 28 LYS HG3 H -9.347 -4.825 -29.181 1.00 . O O . 28 LYS HG3 1 1
2 15513 15 1 28 LYS HZ1 H -12.549 -6.413 -28.312 1.00 . O O . 28 LYS HZ1 1 1
2 15514 15 1 28 LYS HZ2 H -12.543 -8.078 -28.609 1.00 . O O . 28 LYS HZ2 1 1
2 15515 15 1 28 LYS HZ3 H -13.523 -7.058 -29.536 1.00 . O O . 28 LYS HZ3 1 1
2 15516 15 1 28 LYS N N -7.462 -2.813 -32.054 1.00 . O O . 28 LYS N 1 1
2 15517 15 1 28 LYS NZ N -12.606 -7.140 -29.053 1.00 . O O . 28 LYS NZ 1 1
2 15518 15 1 28 LYS O O -6.655 -5.643 -30.693 1.00 . O O . 28 LYS O 1 1
2 15519 15 1 29 GLY C C -3.560 -4.615 -29.948 1.00 . O O . 29 GLY C 1 1
2 15520 15 1 29 GLY CA C -4.752 -4.587 -29.013 1.00 . O O . 29 GLY CA 1 1
2 15521 15 1 29 GLY H H -5.999 -2.909 -29.349 1.00 . O O . 29 GLY H 1 1
2 15522 15 1 29 GLY HA2 H -4.458 -4.121 -28.084 1.00 . O O . 29 GLY HA2 1 1
2 15523 15 1 29 GLY HA3 H -5.062 -5.603 -28.811 1.00 . O O . 29 GLY HA3 1 1
2 15524 15 1 29 GLY N N -5.876 -3.856 -29.568 1.00 . O O . 29 GLY N 1 1
2 15525 15 1 29 GLY O O -3.545 -5.365 -30.924 1.00 . O O . 29 GLY O 1 1
2 15526 15 1 30 ALA C C -0.100 -3.913 -29.625 1.00 . O O . 30 ALA C 1 1
2 15527 15 1 30 ALA CA C -1.355 -3.729 -30.472 1.00 . O O . 30 ALA CA 1 1
2 15528 15 1 30 ALA CB C -1.299 -2.406 -31.221 1.00 . O O . 30 ALA CB 1 1
2 15529 15 1 30 ALA H H -2.627 -3.221 -28.860 1.00 . O O . 30 ALA H 1 1
2 15530 15 1 30 ALA HA H -1.405 -4.526 -31.201 1.00 . O O . 30 ALA HA 1 1
2 15531 15 1 30 ALA HB1 H -0.368 -2.341 -31.765 1.00 . O O . 30 ALA HB1 1 1
2 15532 15 1 30 ALA HB2 H -2.125 -2.348 -31.913 1.00 . O O . 30 ALA HB2 1 1
2 15533 15 1 30 ALA HB3 H -1.362 -1.591 -30.515 1.00 . O O . 30 ALA HB3 1 1
2 15534 15 1 30 ALA N N -2.557 -3.795 -29.650 1.00 . O O . 30 ALA N 1 1
2 15535 15 1 30 ALA O O 0.108 -3.198 -28.644 1.00 . O O . 30 ALA O 1 1
2 15536 15 1 31 ILE C C 3.168 -5.141 -30.221 1.00 . O O . 31 ILE C 1 1
2 15537 15 1 31 ILE CA C 1.964 -5.153 -29.283 1.00 . O O . 31 ILE CA 1 1
2 15538 15 1 31 ILE CB C 1.902 -6.515 -28.566 1.00 . O O . 31 ILE CB 1 1
2 15539 15 1 31 ILE CD1 C 0.458 -7.952 -27.040 1.00 . O O . 31 ILE CD1 1 1
2 15540 15 1 31 ILE CG1 C 0.628 -6.614 -27.724 1.00 . O O . 31 ILE CG1 1 1
2 15541 15 1 31 ILE CG2 C 3.135 -6.711 -27.695 1.00 . O O . 31 ILE CG2 1 1
2 15542 15 1 31 ILE H H 0.509 -5.413 -30.798 1.00 . O O . 31 ILE H 1 1
2 15543 15 1 31 ILE HA H 2.094 -4.382 -28.539 1.00 . O O . 31 ILE HA 1 1
2 15544 15 1 31 ILE HB H 1.892 -7.291 -29.314 1.00 . O O . 31 ILE HB 1 1
2 15545 15 1 31 ILE HD11 H 0.448 -8.737 -27.781 1.00 . O O . 31 ILE HD11 1 1
2 15546 15 1 31 ILE HD12 H 1.277 -8.113 -26.354 1.00 . O O . 31 ILE HD12 1 1
2 15547 15 1 31 ILE HD13 H -0.475 -7.962 -26.495 1.00 . O O . 31 ILE HD13 1 1
2 15548 15 1 31 ILE HG12 H 0.648 -5.852 -26.961 1.00 . O O . 31 ILE HG12 1 1
2 15549 15 1 31 ILE HG13 H -0.229 -6.456 -28.363 1.00 . O O . 31 ILE HG13 1 1
2 15550 15 1 31 ILE HG21 H 3.208 -7.749 -27.405 1.00 . O O . 31 ILE HG21 1 1
2 15551 15 1 31 ILE HG22 H 4.017 -6.430 -28.252 1.00 . O O . 31 ILE HG22 1 1
2 15552 15 1 31 ILE HG23 H 3.054 -6.095 -26.812 1.00 . O O . 31 ILE HG23 1 1
2 15553 15 1 31 ILE N N 0.731 -4.876 -30.008 1.00 . O O . 31 ILE N 1 1
2 15554 15 1 31 ILE O O 3.223 -5.903 -31.186 1.00 . O O . 31 ILE O 1 1
2 15555 15 1 32 ILE C C 6.588 -4.371 -29.901 1.00 . O O . 32 ILE C 1 1
2 15556 15 1 32 ILE CA C 5.333 -4.162 -30.743 1.00 . O O . 32 ILE CA 1 1
2 15557 15 1 32 ILE CB C 5.418 -2.791 -31.439 1.00 . O O . 32 ILE CB 1 1
2 15558 15 1 32 ILE CD1 C 6.851 -1.378 -32.997 1.00 . O O . 32 ILE CD1 1 1
2 15559 15 1 32 ILE CG1 C 6.699 -2.696 -32.270 1.00 . O O . 32 ILE CG1 1 1
2 15560 15 1 32 ILE CG2 C 5.361 -1.670 -30.412 1.00 . O O . 32 ILE CG2 1 1
2 15561 15 1 32 ILE H H 4.027 -3.691 -29.145 1.00 . O O . 32 ILE H 1 1
2 15562 15 1 32 ILE HA H 5.291 -4.928 -31.503 1.00 . O O . 32 ILE HA 1 1
2 15563 15 1 32 ILE HB H 4.565 -2.691 -32.093 1.00 . O O . 32 ILE HB 1 1
2 15564 15 1 32 ILE HD11 H 7.108 -1.563 -34.030 1.00 . O O . 32 ILE HD11 1 1
2 15565 15 1 32 ILE HD12 H 5.922 -0.831 -32.950 1.00 . O O . 32 ILE HD12 1 1
2 15566 15 1 32 ILE HD13 H 7.634 -0.798 -32.531 1.00 . O O . 32 ILE HD13 1 1
2 15567 15 1 32 ILE HG12 H 7.552 -2.815 -31.621 1.00 . O O . 32 ILE HG12 1 1
2 15568 15 1 32 ILE HG13 H 6.700 -3.484 -33.008 1.00 . O O . 32 ILE HG13 1 1
2 15569 15 1 32 ILE HG21 H 6.222 -1.733 -29.763 1.00 . O O . 32 ILE HG21 1 1
2 15570 15 1 32 ILE HG22 H 5.363 -0.717 -30.919 1.00 . O O . 32 ILE HG22 1 1
2 15571 15 1 32 ILE HG23 H 4.460 -1.764 -29.825 1.00 . O O . 32 ILE HG23 1 1
2 15572 15 1 32 ILE N N 4.130 -4.271 -29.928 1.00 . O O . 32 ILE N 1 1
2 15573 15 1 32 ILE O O 6.740 -3.773 -28.837 1.00 . O O . 32 ILE O 1 1
2 15574 15 1 33 GLY C C 9.499 -6.643 -30.271 1.00 . O O . 33 GLY C 1 1
2 15575 15 1 33 GLY CA C 8.716 -5.494 -29.668 1.00 . O O . 33 GLY CA 1 1
2 15576 15 1 33 GLY H H 7.310 -5.671 -31.241 1.00 . O O . 33 GLY H 1 1
2 15577 15 1 33 GLY HA2 H 9.330 -4.606 -29.681 1.00 . O O . 33 GLY HA2 1 1
2 15578 15 1 33 GLY HA3 H 8.475 -5.738 -28.643 1.00 . O O . 33 GLY HA3 1 1
2 15579 15 1 33 GLY N N 7.484 -5.222 -30.386 1.00 . O O . 33 GLY N 1 1
2 15580 15 1 33 GLY O O 8.966 -7.738 -30.457 1.00 . O O . 33 GLY O 1 1
2 15581 15 1 34 LEU C C 11.599 -8.694 -30.338 1.00 . O O . 34 LEU C 1 1
2 15582 15 1 34 LEU CA C 11.625 -7.416 -31.170 1.00 . O O . 34 LEU CA 1 1
2 15583 15 1 34 LEU CB C 13.060 -6.899 -31.288 1.00 . O O . 34 LEU CB 1 1
2 15584 15 1 34 LEU CD1 C 14.708 -5.220 -32.150 1.00 . O O . 34 LEU CD1 1 1
2 15585 15 1 34 LEU CD2 C 12.542 -5.572 -33.350 1.00 . O O . 34 LEU CD2 1 1
2 15586 15 1 34 LEU CG C 13.233 -5.555 -31.994 1.00 . O O . 34 LEU CG 1 1
2 15587 15 1 34 LEU H H 11.135 -5.502 -30.411 1.00 . O O . 34 LEU H 1 1
2 15588 15 1 34 LEU HA H 11.249 -7.637 -32.158 1.00 . O O . 34 LEU HA 1 1
2 15589 15 1 34 LEU HB2 H 13.459 -6.802 -30.290 1.00 . O O . 34 LEU HB2 1 1
2 15590 15 1 34 LEU HB3 H 13.632 -7.636 -31.832 1.00 . O O . 34 LEU HB3 1 1
2 15591 15 1 34 LEU HD11 H 15.211 -6.034 -32.648 1.00 . O O . 34 LEU HD11 1 1
2 15592 15 1 34 LEU HD12 H 15.148 -5.066 -31.176 1.00 . O O . 34 LEU HD12 1 1
2 15593 15 1 34 LEU HD13 H 14.813 -4.318 -32.737 1.00 . O O . 34 LEU HD13 1 1
2 15594 15 1 34 LEU HD21 H 13.241 -5.265 -34.114 1.00 . O O . 34 LEU HD21 1 1
2 15595 15 1 34 LEU HD22 H 11.704 -4.889 -33.335 1.00 . O O . 34 LEU HD22 1 1
2 15596 15 1 34 LEU HD23 H 12.190 -6.570 -33.562 1.00 . O O . 34 LEU HD23 1 1
2 15597 15 1 34 LEU HG H 12.777 -4.779 -31.394 1.00 . O O . 34 LEU HG 1 1
2 15598 15 1 34 LEU N N 10.766 -6.394 -30.582 1.00 . O O . 34 LEU N 1 1
2 15599 15 1 34 LEU O O 11.170 -9.747 -30.811 1.00 . O O . 34 LEU O 1 1
2 15600 15 1 35 MET C C 10.995 -9.627 -27.136 1.00 . O O . 35 MET C 1 1
2 15601 15 1 35 MET CA C 12.086 -9.742 -28.196 1.00 . O O . 35 MET CA 1 1
2 15602 15 1 35 MET CB C 13.456 -9.860 -27.525 1.00 . O O . 35 MET CB 1 1
2 15603 15 1 35 MET CE C 14.524 -13.687 -26.586 1.00 . O O . 35 MET CE 1 1
2 15604 15 1 35 MET CG C 14.131 -11.203 -27.751 1.00 . O O . 35 MET CG 1 1
2 15605 15 1 35 MET H H 12.389 -7.729 -28.774 1.00 . O O . 35 MET H 1 1
2 15606 15 1 35 MET HA H 11.907 -10.628 -28.786 1.00 . O O . 35 MET HA 1 1
2 15607 15 1 35 MET HB2 H 14.101 -9.087 -27.914 1.00 . O O . 35 MET HB2 1 1
2 15608 15 1 35 MET HB3 H 13.337 -9.718 -26.461 1.00 . O O . 35 MET HB3 1 1
2 15609 15 1 35 MET HE1 H 14.433 -13.941 -25.540 1.00 . O O . 35 MET HE1 1 1
2 15610 15 1 35 MET HE2 H 14.467 -14.584 -27.182 1.00 . O O . 35 MET HE2 1 1
2 15611 15 1 35 MET HE3 H 15.474 -13.201 -26.756 1.00 . O O . 35 MET HE3 1 1
2 15612 15 1 35 MET HG2 H 14.234 -11.364 -28.814 1.00 . O O . 35 MET HG2 1 1
2 15613 15 1 35 MET HG3 H 15.110 -11.180 -27.296 1.00 . O O . 35 MET HG3 1 1
2 15614 15 1 35 MET N N 12.059 -8.594 -29.095 1.00 . O O . 35 MET N 1 1
2 15615 15 1 35 MET O O 11.188 -8.992 -26.099 1.00 . O O . 35 MET O 1 1
2 15616 15 1 35 MET SD S 13.197 -12.576 -27.049 1.00 . O O . 35 MET SD 1 1
2 15617 15 1 36 VAL C C 8.386 -11.614 -25.974 1.00 . O O . 36 VAL C 1 1
2 15618 15 1 36 VAL CA C 8.728 -10.214 -26.471 1.00 . O O . 36 VAL CA 1 1
2 15619 15 1 36 VAL CB C 7.478 -9.589 -27.119 1.00 . O O . 36 VAL CB 1 1
2 15620 15 1 36 VAL CG1 C 7.686 -8.102 -27.358 1.00 . O O . 36 VAL CG1 1 1
2 15621 15 1 36 VAL CG2 C 7.138 -10.304 -28.417 1.00 . O O . 36 VAL CG2 1 1
2 15622 15 1 36 VAL H H 9.756 -10.737 -28.246 1.00 . O O . 36 VAL H 1 1
2 15623 15 1 36 VAL HA H 9.013 -9.602 -25.626 1.00 . O O . 36 VAL HA 1 1
2 15624 15 1 36 VAL HB H 6.648 -9.709 -26.438 1.00 . O O . 36 VAL HB 1 1
2 15625 15 1 36 VAL HG11 H 8.021 -7.945 -28.373 1.00 . O O . 36 VAL HG11 1 1
2 15626 15 1 36 VAL HG12 H 6.756 -7.578 -27.199 1.00 . O O . 36 VAL HG12 1 1
2 15627 15 1 36 VAL HG13 H 8.432 -7.728 -26.672 1.00 . O O . 36 VAL HG13 1 1
2 15628 15 1 36 VAL HG21 H 7.189 -9.603 -29.238 1.00 . O O . 36 VAL HG21 1 1
2 15629 15 1 36 VAL HG22 H 7.846 -11.105 -28.584 1.00 . O O . 36 VAL HG22 1 1
2 15630 15 1 36 VAL HG23 H 6.142 -10.714 -28.354 1.00 . O O . 36 VAL HG23 1 1
2 15631 15 1 36 VAL N N 9.849 -10.246 -27.403 1.00 . O O . 36 VAL N 1 1
2 15632 15 1 36 VAL O O 8.760 -12.611 -26.591 1.00 . O O . 36 VAL O 1 1
2 15633 15 1 37 GLY C C 6.016 -12.882 -23.475 1.00 . O O . 37 GLY C 1 1
2 15634 15 1 37 GLY CA C 7.288 -12.963 -24.296 1.00 . O O . 37 GLY CA 1 1
2 15635 15 1 37 GLY H H 7.400 -10.852 -24.407 1.00 . O O . 37 GLY H 1 1
2 15636 15 1 37 GLY HA2 H 7.140 -13.666 -25.101 1.00 . O O . 37 GLY HA2 1 1
2 15637 15 1 37 GLY HA3 H 8.088 -13.320 -23.662 1.00 . O O . 37 GLY HA3 1 1
2 15638 15 1 37 GLY N N 7.671 -11.680 -24.856 1.00 . O O . 37 GLY N 1 1
2 15639 15 1 37 GLY O O 5.725 -11.852 -22.867 1.00 . O O . 37 GLY O 1 1
2 15640 15 1 38 GLY C C 3.113 -12.821 -23.031 1.00 . O O . 38 GLY C 1 1
2 15641 15 1 38 GLY CA C 4.012 -13.997 -22.706 1.00 . O O . 38 GLY CA 1 1
2 15642 15 1 38 GLY H H 5.535 -14.763 -23.963 1.00 . O O . 38 GLY H 1 1
2 15643 15 1 38 GLY HA2 H 3.486 -14.912 -22.931 1.00 . O O . 38 GLY HA2 1 1
2 15644 15 1 38 GLY HA3 H 4.245 -13.977 -21.651 1.00 . O O . 38 GLY HA3 1 1
2 15645 15 1 38 GLY N N 5.253 -13.971 -23.460 1.00 . O O . 38 GLY N 1 1
2 15646 15 1 38 GLY O O 2.963 -11.903 -22.225 1.00 . O O . 38 GLY O 1 1
2 15647 15 1 39 VAL C C 0.234 -12.312 -24.976 1.00 . O O . 39 VAL C 1 1
2 15648 15 1 39 VAL CA C 1.623 -11.775 -24.647 1.00 . O O . 39 VAL CA 1 1
2 15649 15 1 39 VAL CB C 2.183 -11.042 -25.880 1.00 . O O . 39 VAL CB 1 1
2 15650 15 1 39 VAL CG1 C 3.390 -10.199 -25.497 1.00 . O O . 39 VAL CG1 1 1
2 15651 15 1 39 VAL CG2 C 2.541 -12.037 -26.974 1.00 . O O . 39 VAL CG2 1 1
2 15652 15 1 39 VAL H H 2.671 -13.606 -24.816 1.00 . O O . 39 VAL H 1 1
2 15653 15 1 39 VAL HA H 1.540 -11.064 -23.837 1.00 . O O . 39 VAL HA 1 1
2 15654 15 1 39 VAL HB H 1.418 -10.381 -26.260 1.00 . O O . 39 VAL HB 1 1
2 15655 15 1 39 VAL HG11 H 3.152 -9.153 -25.620 1.00 . O O . 39 VAL HG11 1 1
2 15656 15 1 39 VAL HG12 H 3.652 -10.392 -24.467 1.00 . O O . 39 VAL HG12 1 1
2 15657 15 1 39 VAL HG13 H 4.224 -10.455 -26.135 1.00 . O O . 39 VAL HG13 1 1
2 15658 15 1 39 VAL HG21 H 3.050 -11.521 -27.775 1.00 . O O . 39 VAL HG21 1 1
2 15659 15 1 39 VAL HG22 H 3.190 -12.800 -26.568 1.00 . O O . 39 VAL HG22 1 1
2 15660 15 1 39 VAL HG23 H 1.641 -12.495 -27.354 1.00 . O O . 39 VAL HG23 1 1
2 15661 15 1 39 VAL N N 2.513 -12.847 -24.217 1.00 . O O . 39 VAL N 1 1
2 15662 15 1 39 VAL O O 0.082 -13.192 -25.824 1.00 . O O . 39 VAL O 1 1
2 15663 15 1 40 VAL C C -3.053 -11.009 -24.830 1.00 . O O . 40 VAL C 1 1
2 15664 15 1 40 VAL CA C -2.155 -12.201 -24.521 1.00 . O O . 40 VAL CA 1 1
2 15665 15 1 40 VAL CB C -2.715 -12.950 -23.298 1.00 . O O . 40 VAL CB 1 1
2 15666 15 1 40 VAL CG1 C -2.434 -12.173 -22.021 1.00 . O O . 40 VAL CG1 1 1
2 15667 15 1 40 VAL CG2 C -4.206 -13.200 -23.464 1.00 . O O . 40 VAL CG2 1 1
2 15668 15 1 40 VAL H H -0.593 -11.079 -23.637 1.00 . O O . 40 VAL H 1 1
2 15669 15 1 40 VAL HA H -2.164 -12.875 -25.366 1.00 . O O . 40 VAL HA 1 1
2 15670 15 1 40 VAL HB H -2.217 -13.907 -23.228 1.00 . O O . 40 VAL HB 1 1
2 15671 15 1 40 VAL HG11 H -2.755 -12.754 -21.169 1.00 . O O . 40 VAL HG11 1 1
2 15672 15 1 40 VAL HG12 H -1.375 -11.975 -21.945 1.00 . O O . 40 VAL HG12 1 1
2 15673 15 1 40 VAL HG13 H -2.975 -11.238 -22.043 1.00 . O O . 40 VAL HG13 1 1
2 15674 15 1 40 VAL HG21 H -4.472 -13.110 -24.507 1.00 . O O . 40 VAL HG21 1 1
2 15675 15 1 40 VAL HG22 H -4.446 -14.193 -23.115 1.00 . O O . 40 VAL HG22 1 1
2 15676 15 1 40 VAL HG23 H -4.759 -12.474 -22.886 1.00 . O O . 40 VAL HG23 1 1
2 15677 15 1 40 VAL N N -0.777 -11.777 -24.300 1.00 . O O . 40 VAL N 1 1
2 15678 15 1 40 VAL O O -3.139 -10.064 -24.045 1.00 . O O . 40 VAL O 1 1
2 15679 15 1 41 ILE C C -6.056 -10.478 -26.496 1.00 . O O . 41 ILE C 1 1
2 15680 15 1 41 ILE CA C -4.617 -9.985 -26.387 1.00 . O O . 41 ILE CA 1 1
2 15681 15 1 41 ILE CB C -4.190 -9.382 -27.737 1.00 . O O . 41 ILE CB 1 1
2 15682 15 1 41 ILE CD1 C -6.269 -8.333 -28.764 1.00 . O O . 41 ILE CD1 1 1
2 15683 15 1 41 ILE CG1 C -4.974 -8.099 -28.019 1.00 . O O . 41 ILE CG1 1 1
2 15684 15 1 41 ILE CG2 C -4.395 -10.390 -28.857 1.00 . O O . 41 ILE CG2 1 1
2 15685 15 1 41 ILE H H -3.614 -11.840 -26.559 1.00 . O O . 41 ILE H 1 1
2 15686 15 1 41 ILE HA H -4.571 -9.208 -25.637 1.00 . O O . 41 ILE HA 1 1
2 15687 15 1 41 ILE HB H -3.138 -9.148 -27.684 1.00 . O O . 41 ILE HB 1 1
2 15688 15 1 41 ILE HD11 H -6.077 -8.339 -29.827 1.00 . O O . 41 ILE HD11 1 1
2 15689 15 1 41 ILE HD12 H -6.689 -9.282 -28.468 1.00 . O O . 41 ILE HD12 1 1
2 15690 15 1 41 ILE HD13 H -6.967 -7.541 -28.530 1.00 . O O . 41 ILE HD13 1 1
2 15691 15 1 41 ILE HG12 H -5.213 -7.617 -27.083 1.00 . O O . 41 ILE HG12 1 1
2 15692 15 1 41 ILE HG13 H -4.362 -7.435 -28.614 1.00 . O O . 41 ILE HG13 1 1
2 15693 15 1 41 ILE HG21 H -4.183 -9.922 -29.807 1.00 . O O . 41 ILE HG21 1 1
2 15694 15 1 41 ILE HG22 H -3.728 -11.228 -28.713 1.00 . O O . 41 ILE HG22 1 1
2 15695 15 1 41 ILE HG23 H -5.417 -10.738 -28.846 1.00 . O O . 41 ILE HG23 1 1
2 15696 15 1 41 ILE N N -3.723 -11.061 -25.975 1.00 . O O . 41 ILE N 1 1
2 15697 15 1 41 ILE O O -6.308 -11.594 -26.953 1.00 . O O . 41 ILE O 1 1
2 15698 15 1 42 ALA C C -8.991 -9.717 -27.513 1.00 . O O . 42 ALA C 1 1
2 15699 15 1 42 ALA CA C -8.412 -9.989 -26.129 1.00 . O O . 42 ALA CA 1 1
2 15700 15 1 42 ALA CB C -9.186 -9.219 -25.070 1.00 . O O . 42 ALA CB 1 1
2 15701 15 1 42 ALA H H -6.734 -8.765 -25.720 1.00 . O O . 42 ALA H 1 1
2 15702 15 1 42 ALA HA H -8.504 -11.044 -25.913 1.00 . O O . 42 ALA HA 1 1
2 15703 15 1 42 ALA HB1 H -8.553 -9.057 -24.209 1.00 . O O . 42 ALA HB1 1 1
2 15704 15 1 42 ALA HB2 H -9.498 -8.267 -25.472 1.00 . O O . 42 ALA HB2 1 1
2 15705 15 1 42 ALA HB3 H -10.055 -9.789 -24.775 1.00 . O O . 42 ALA HB3 1 1
2 15706 15 1 42 ALA N N -6.997 -9.640 -26.075 1.00 . O O . 42 ALA N 1 1
2 15707 15 1 42 ALA O O -8.323 -9.089 -28.332 1.00 . O O . 42 ALA O 1 1
2 15708 15 1 42 ALA OXT O -10.170 -10.174 -27.734 1.00 . O O . 42 ALA OXT 1 1
2 15709 16 1 11 GLU C C 18.972 1.896 -52.574 1.00 . P P . 11 GLU C 1 1
2 15710 16 1 11 GLU CA C 17.567 1.938 -53.170 1.00 . P P . 11 GLU CA 1 1
2 15711 16 1 11 GLU CB C 17.284 0.639 -53.926 1.00 . P P . 11 GLU CB 1 1
2 15712 16 1 11 GLU CD C 15.640 -0.516 -55.458 1.00 . P P . 11 GLU CD 1 1
2 15713 16 1 11 GLU CG C 15.826 0.470 -54.321 1.00 . P P . 11 GLU CG 1 1
2 15714 16 1 11 GLU H H 17.850 3.072 -54.935 1.00 . P P . 11 GLU H 1 1
2 15715 16 1 11 GLU HA H 16.853 2.041 -52.368 1.00 . P P . 11 GLU HA 1 1
2 15716 16 1 11 GLU HB2 H 17.883 0.621 -54.824 1.00 . P P . 11 GLU HB2 1 1
2 15717 16 1 11 GLU HB3 H 17.564 -0.196 -53.301 1.00 . P P . 11 GLU HB3 1 1
2 15718 16 1 11 GLU HG2 H 15.272 0.116 -53.463 1.00 . P P . 11 GLU HG2 1 1
2 15719 16 1 11 GLU HG3 H 15.436 1.430 -54.628 1.00 . P P . 11 GLU HG3 1 1
2 15720 16 1 11 GLU N N 17.415 3.085 -54.057 1.00 . P P . 11 GLU N 1 1
2 15721 16 1 11 GLU O O 19.931 2.369 -53.181 1.00 . P P . 11 GLU O 1 1
2 15722 16 1 11 GLU OE1 O 16.637 -0.824 -56.144 1.00 . P P . 11 GLU OE1 1 1
2 15723 16 1 11 GLU OE2 O 14.497 -0.977 -55.662 1.00 . P P . 11 GLU OE2 1 1
2 15724 16 1 12 VAL C C 20.323 0.166 -49.597 1.00 . P P . 12 VAL C 1 1
2 15725 16 1 12 VAL CA C 20.369 1.219 -50.699 1.00 . P P . 12 VAL CA 1 1
2 15726 16 1 12 VAL CB C 20.792 2.568 -50.087 1.00 . P P . 12 VAL CB 1 1
2 15727 16 1 12 VAL CG1 C 19.768 3.037 -49.064 1.00 . P P . 12 VAL CG1 1 1
2 15728 16 1 12 VAL CG2 C 22.173 2.457 -49.457 1.00 . P P . 12 VAL CG2 1 1
2 15729 16 1 12 VAL H H 18.282 0.966 -50.943 1.00 . P P . 12 VAL H 1 1
2 15730 16 1 12 VAL HA H 21.111 0.930 -51.429 1.00 . P P . 12 VAL HA 1 1
2 15731 16 1 12 VAL HB H 20.839 3.301 -50.879 1.00 . P P . 12 VAL HB 1 1
2 15732 16 1 12 VAL HG11 H 18.795 2.650 -49.329 1.00 . P P . 12 VAL HG11 1 1
2 15733 16 1 12 VAL HG12 H 20.046 2.676 -48.085 1.00 . P P . 12 VAL HG12 1 1
2 15734 16 1 12 VAL HG13 H 19.736 4.115 -49.055 1.00 . P P . 12 VAL HG13 1 1
2 15735 16 1 12 VAL HG21 H 22.102 1.910 -48.529 1.00 . P P . 12 VAL HG21 1 1
2 15736 16 1 12 VAL HG22 H 22.836 1.934 -50.132 1.00 . P P . 12 VAL HG22 1 1
2 15737 16 1 12 VAL HG23 H 22.562 3.445 -49.265 1.00 . P P . 12 VAL HG23 1 1
2 15738 16 1 12 VAL N N 19.083 1.325 -51.378 1.00 . P P . 12 VAL N 1 1
2 15739 16 1 12 VAL O O 19.312 0.011 -48.912 1.00 . P P . 12 VAL O 1 1
2 15740 16 1 13 HIS C C 21.178 -1.033 -47.033 1.00 . P P . 13 HIS C 1 1
2 15741 16 1 13 HIS CA C 21.514 -1.596 -48.410 1.00 . P P . 13 HIS CA 1 1
2 15742 16 1 13 HIS CB C 22.915 -2.210 -48.397 1.00 . P P . 13 HIS CB 1 1
2 15743 16 1 13 HIS CD2 C 24.558 -0.469 -47.399 1.00 . P P . 13 HIS CD2 1 1
2 15744 16 1 13 HIS CE1 C 25.596 0.088 -49.248 1.00 . P P . 13 HIS CE1 1 1
2 15745 16 1 13 HIS CG C 24.014 -1.193 -48.405 1.00 . P P . 13 HIS CG 1 1
2 15746 16 1 13 HIS H H 22.201 -0.386 -50.007 1.00 . P P . 13 HIS H 1 1
2 15747 16 1 13 HIS HA H 20.796 -2.363 -48.657 1.00 . P P . 13 HIS HA 1 1
2 15748 16 1 13 HIS HB2 H 23.027 -2.812 -47.507 1.00 . P P . 13 HIS HB2 1 1
2 15749 16 1 13 HIS HB3 H 23.034 -2.837 -49.269 1.00 . P P . 13 HIS HB3 1 1
2 15750 16 1 13 HIS HD1 H 24.521 -1.171 -50.450 1.00 . P P . 13 HIS HD1 1 1
2 15751 16 1 13 HIS HD2 H 24.274 -0.503 -46.357 1.00 . P P . 13 HIS HD2 1 1
2 15752 16 1 13 HIS HE1 H 26.273 0.561 -49.945 1.00 . P P . 13 HIS HE1 1 1
2 15753 16 1 13 HIS N N 21.428 -0.556 -49.431 1.00 . P P . 13 HIS N 1 1
2 15754 16 1 13 HIS ND1 N 24.686 -0.820 -49.550 1.00 . P P . 13 HIS ND1 1 1
2 15755 16 1 13 HIS NE2 N 25.539 0.319 -47.949 1.00 . P P . 13 HIS NE2 1 1
2 15756 16 1 13 HIS O O 21.805 -0.079 -46.570 1.00 . P P . 13 HIS O 1 1
2 15757 16 1 14 HIS C C 18.699 -2.120 -44.486 1.00 . P P . 14 HIS C 1 1
2 15758 16 1 14 HIS CA C 19.766 -1.190 -45.056 1.00 . P P . 14 HIS CA 1 1
2 15759 16 1 14 HIS CB C 19.233 0.242 -45.117 1.00 . P P . 14 HIS CB 1 1
2 15760 16 1 14 HIS CD2 C 17.384 -0.491 -46.782 1.00 . P P . 14 HIS CD2 1 1
2 15761 16 1 14 HIS CE1 C 16.230 1.374 -46.821 1.00 . P P . 14 HIS CE1 1 1
2 15762 16 1 14 HIS CG C 17.999 0.386 -45.955 1.00 . P P . 14 HIS CG 1 1
2 15763 16 1 14 HIS H H 19.725 -2.386 -46.801 1.00 . P P . 14 HIS H 1 1
2 15764 16 1 14 HIS HA H 20.630 -1.215 -44.409 1.00 . P P . 14 HIS HA 1 1
2 15765 16 1 14 HIS HB2 H 18.994 0.573 -44.117 1.00 . P P . 14 HIS HB2 1 1
2 15766 16 1 14 HIS HB3 H 19.994 0.887 -45.532 1.00 . P P . 14 HIS HB3 1 1
2 15767 16 1 14 HIS HD1 H 17.443 2.368 -45.508 1.00 . P P . 14 HIS HD1 1 1
2 15768 16 1 14 HIS HD2 H 17.696 -1.505 -46.991 1.00 . P P . 14 HIS HD2 1 1
2 15769 16 1 14 HIS HE1 H 15.477 2.110 -47.054 1.00 . P P . 14 HIS HE1 1 1
2 15770 16 1 14 HIS N N 20.185 -1.631 -46.381 1.00 . P P . 14 HIS N 1 1
2 15771 16 1 14 HIS ND1 N 17.253 1.544 -46.002 1.00 . P P . 14 HIS ND1 1 1
2 15772 16 1 14 HIS NE2 N 16.288 0.147 -47.309 1.00 . P P . 14 HIS NE2 1 1
2 15773 16 1 14 HIS O O 18.313 -3.099 -45.122 1.00 . P P . 14 HIS O 1 1
2 15774 16 1 15 GLN C C 15.846 -1.930 -42.694 1.00 . P P . 15 GLN C 1 1
2 15775 16 1 15 GLN CA C 17.208 -2.614 -42.628 1.00 . P P . 15 GLN CA 1 1
2 15776 16 1 15 GLN CB C 17.590 -2.873 -41.169 1.00 . P P . 15 GLN CB 1 1
2 15777 16 1 15 GLN CD C 18.239 -4.867 -39.758 1.00 . P P . 15 GLN CD 1 1
2 15778 16 1 15 GLN CG C 17.196 -4.255 -40.673 1.00 . P P . 15 GLN CG 1 1
2 15779 16 1 15 GLN H H 18.576 -1.012 -42.826 1.00 . P P . 15 GLN H 1 1
2 15780 16 1 15 GLN HA H 17.148 -3.558 -43.148 1.00 . P P . 15 GLN HA 1 1
2 15781 16 1 15 GLN HB2 H 18.660 -2.769 -41.067 1.00 . P P . 15 GLN HB2 1 1
2 15782 16 1 15 GLN HB3 H 17.103 -2.139 -40.546 1.00 . P P . 15 GLN HB3 1 1
2 15783 16 1 15 GLN HE21 H 19.519 -5.010 -41.273 1.00 . P P . 15 GLN HE21 1 1
2 15784 16 1 15 GLN HE22 H 20.093 -5.581 -39.746 1.00 . P P . 15 GLN HE22 1 1
2 15785 16 1 15 GLN HG2 H 16.266 -4.178 -40.132 1.00 . P P . 15 GLN HG2 1 1
2 15786 16 1 15 GLN HG3 H 17.062 -4.904 -41.526 1.00 . P P . 15 GLN HG3 1 1
2 15787 16 1 15 GLN N N 18.229 -1.805 -43.283 1.00 . P P . 15 GLN N 1 1
2 15788 16 1 15 GLN NE2 N 19.401 -5.186 -40.315 1.00 . P P . 15 GLN NE2 1 1
2 15789 16 1 15 GLN O O 15.674 -0.816 -42.200 1.00 . P P . 15 GLN O 1 1
2 15790 16 1 15 GLN OE1 O 18.002 -5.049 -38.564 1.00 . P P . 15 GLN OE1 1 1
2 15791 16 1 16 LYS C C 12.501 -3.030 -42.866 1.00 . P P . 16 LYS C 1 1
2 15792 16 1 16 LYS CA C 13.533 -2.065 -43.440 1.00 . P P . 16 LYS CA 1 1
2 15793 16 1 16 LYS CB C 13.217 -1.777 -44.909 1.00 . P P . 16 LYS CB 1 1
2 15794 16 1 16 LYS CD C 11.522 0.072 -44.800 1.00 . P P . 16 LYS CD 1 1
2 15795 16 1 16 LYS CE C 10.640 0.293 -46.020 1.00 . P P . 16 LYS CE 1 1
2 15796 16 1 16 LYS CG C 12.936 -0.313 -45.198 1.00 . P P . 16 LYS CG 1 1
2 15797 16 1 16 LYS H H 15.079 -3.490 -43.683 1.00 . P P . 16 LYS H 1 1
2 15798 16 1 16 LYS HA H 13.491 -1.140 -42.884 1.00 . P P . 16 LYS HA 1 1
2 15799 16 1 16 LYS HB2 H 14.057 -2.087 -45.513 1.00 . P P . 16 LYS HB2 1 1
2 15800 16 1 16 LYS HB3 H 12.347 -2.352 -45.197 1.00 . P P . 16 LYS HB3 1 1
2 15801 16 1 16 LYS HD2 H 11.096 -0.719 -44.201 1.00 . P P . 16 LYS HD2 1 1
2 15802 16 1 16 LYS HD3 H 11.555 0.986 -44.222 1.00 . P P . 16 LYS HD3 1 1
2 15803 16 1 16 LYS HE2 H 11.123 -0.146 -46.880 1.00 . P P . 16 LYS HE2 1 1
2 15804 16 1 16 LYS HE3 H 9.690 -0.193 -45.853 1.00 . P P . 16 LYS HE3 1 1
2 15805 16 1 16 LYS HG2 H 13.634 0.294 -44.639 1.00 . P P . 16 LYS HG2 1 1
2 15806 16 1 16 LYS HG3 H 13.065 -0.132 -46.255 1.00 . P P . 16 LYS HG3 1 1
2 15807 16 1 16 LYS HZ1 H 11.313 2.226 -46.432 1.00 . P P . 16 LYS HZ1 1 1
2 15808 16 1 16 LYS HZ2 H 9.922 2.175 -45.471 1.00 . P P . 16 LYS HZ2 1 1
2 15809 16 1 16 LYS HZ3 H 9.815 1.859 -47.129 1.00 . P P . 16 LYS HZ3 1 1
2 15810 16 1 16 LYS N N 14.880 -2.605 -43.309 1.00 . P P . 16 LYS N 1 1
2 15811 16 1 16 LYS NZ N 10.406 1.740 -46.281 1.00 . P P . 16 LYS NZ 1 1
2 15812 16 1 16 LYS O O 12.379 -4.167 -43.321 1.00 . P P . 16 LYS O 1 1
2 15813 16 1 17 LEU C C 9.438 -2.607 -41.052 1.00 . P P . 17 LEU C 1 1
2 15814 16 1 17 LEU CA C 10.735 -3.391 -41.229 1.00 . P P . 17 LEU CA 1 1
2 15815 16 1 17 LEU CB C 11.229 -3.896 -39.873 1.00 . P P . 17 LEU CB 1 1
2 15816 16 1 17 LEU CD1 C 9.136 -5.165 -39.330 1.00 . P P . 17 LEU CD1 1 1
2 15817 16 1 17 LEU CD2 C 11.093 -6.358 -40.331 1.00 . P P . 17 LEU CD2 1 1
2 15818 16 1 17 LEU CG C 10.653 -5.234 -39.405 1.00 . P P . 17 LEU CG 1 1
2 15819 16 1 17 LEU H H 11.902 -1.654 -41.545 1.00 . P P . 17 LEU H 1 1
2 15820 16 1 17 LEU HA H 10.545 -4.238 -41.873 1.00 . P P . 17 LEU HA 1 1
2 15821 16 1 17 LEU HB2 H 12.301 -4.001 -39.929 1.00 . P P . 17 LEU HB2 1 1
2 15822 16 1 17 LEU HB3 H 10.978 -3.151 -39.132 1.00 . P P . 17 LEU HB3 1 1
2 15823 16 1 17 LEU HD11 H 8.781 -5.848 -38.573 1.00 . P P . 17 LEU HD11 1 1
2 15824 16 1 17 LEU HD12 H 8.716 -5.439 -40.287 1.00 . P P . 17 LEU HD12 1 1
2 15825 16 1 17 LEU HD13 H 8.833 -4.159 -39.079 1.00 . P P . 17 LEU HD13 1 1
2 15826 16 1 17 LEU HD21 H 11.784 -5.969 -41.065 1.00 . P P . 17 LEU HD21 1 1
2 15827 16 1 17 LEU HD22 H 10.229 -6.770 -40.833 1.00 . P P . 17 LEU HD22 1 1
2 15828 16 1 17 LEU HD23 H 11.578 -7.131 -39.755 1.00 . P P . 17 LEU HD23 1 1
2 15829 16 1 17 LEU HG H 11.025 -5.452 -38.413 1.00 . P P . 17 LEU HG 1 1
2 15830 16 1 17 LEU N N 11.759 -2.569 -41.865 1.00 . P P . 17 LEU N 1 1
2 15831 16 1 17 LEU O O 9.270 -1.879 -40.074 1.00 . P P . 17 LEU O 1 1
2 15832 16 1 18 VAL C C 6.099 -3.052 -41.700 1.00 . P P . 18 VAL C 1 1
2 15833 16 1 18 VAL CA C 7.240 -2.073 -41.952 1.00 . P P . 18 VAL CA 1 1
2 15834 16 1 18 VAL CB C 6.964 -1.303 -43.256 1.00 . P P . 18 VAL CB 1 1
2 15835 16 1 18 VAL CG1 C 5.687 -0.487 -43.134 1.00 . P P . 18 VAL CG1 1 1
2 15836 16 1 18 VAL CG2 C 8.144 -0.410 -43.609 1.00 . P P . 18 VAL CG2 1 1
2 15837 16 1 18 VAL H H 8.716 -3.358 -42.759 1.00 . P P . 18 VAL H 1 1
2 15838 16 1 18 VAL HA H 7.278 -1.362 -41.139 1.00 . P P . 18 VAL HA 1 1
2 15839 16 1 18 VAL HB H 6.832 -2.021 -44.053 1.00 . P P . 18 VAL HB 1 1
2 15840 16 1 18 VAL HG11 H 5.896 0.547 -43.367 1.00 . P P . 18 VAL HG11 1 1
2 15841 16 1 18 VAL HG12 H 4.947 -0.869 -43.823 1.00 . P P . 18 VAL HG12 1 1
2 15842 16 1 18 VAL HG13 H 5.309 -0.559 -42.125 1.00 . P P . 18 VAL HG13 1 1
2 15843 16 1 18 VAL HG21 H 7.795 0.443 -44.170 1.00 . P P . 18 VAL HG21 1 1
2 15844 16 1 18 VAL HG22 H 8.624 -0.073 -42.701 1.00 . P P . 18 VAL HG22 1 1
2 15845 16 1 18 VAL HG23 H 8.853 -0.968 -44.205 1.00 . P P . 18 VAL HG23 1 1
2 15846 16 1 18 VAL N N 8.523 -2.763 -42.004 1.00 . P P . 18 VAL N 1 1
2 15847 16 1 18 VAL O O 5.944 -4.039 -42.420 1.00 . P P . 18 VAL O 1 1
2 15848 16 1 19 PHE C C 2.911 -3.189 -41.062 1.00 . P P . 19 PHE C 1 1
2 15849 16 1 19 PHE CA C 4.175 -3.628 -40.328 1.00 . P P . 19 PHE CA 1 1
2 15850 16 1 19 PHE CB C 3.934 -3.604 -38.816 1.00 . P P . 19 PHE CB 1 1
2 15851 16 1 19 PHE CD1 C 2.666 -5.768 -38.834 1.00 . P P . 19 PHE CD1 1 1
2 15852 16 1 19 PHE CD2 C 1.824 -3.973 -37.509 1.00 . P P . 19 PHE CD2 1 1
2 15853 16 1 19 PHE CE1 C 1.610 -6.565 -38.432 1.00 . P P . 19 PHE CE1 1 1
2 15854 16 1 19 PHE CE2 C 0.765 -4.765 -37.104 1.00 . P P . 19 PHE CE2 1 1
2 15855 16 1 19 PHE CG C 2.784 -4.466 -38.377 1.00 . P P . 19 PHE CG 1 1
2 15856 16 1 19 PHE CZ C 0.658 -6.062 -37.566 1.00 . P P . 19 PHE CZ 1 1
2 15857 16 1 19 PHE H H 5.477 -1.971 -40.138 1.00 . P P . 19 PHE H 1 1
2 15858 16 1 19 PHE HA H 4.419 -4.636 -40.627 1.00 . P P . 19 PHE HA 1 1
2 15859 16 1 19 PHE HB2 H 4.822 -3.954 -38.312 1.00 . P P . 19 PHE HB2 1 1
2 15860 16 1 19 PHE HB3 H 3.726 -2.590 -38.509 1.00 . P P . 19 PHE HB3 1 1
2 15861 16 1 19 PHE HD1 H 3.410 -6.163 -39.511 1.00 . P P . 19 PHE HD1 1 1
2 15862 16 1 19 PHE HD2 H 1.905 -2.958 -37.148 1.00 . P P . 19 PHE HD2 1 1
2 15863 16 1 19 PHE HE1 H 1.529 -7.578 -38.796 1.00 . P P . 19 PHE HE1 1 1
2 15864 16 1 19 PHE HE2 H 0.023 -4.369 -36.428 1.00 . P P . 19 PHE HE2 1 1
2 15865 16 1 19 PHE HZ H -0.167 -6.682 -37.251 1.00 . P P . 19 PHE HZ 1 1
2 15866 16 1 19 PHE N N 5.302 -2.772 -40.675 1.00 . P P . 19 PHE N 1 1
2 15867 16 1 19 PHE O O 2.087 -4.016 -41.452 1.00 . P P . 19 PHE O 1 1
2 15868 16 1 20 PHE C C 1.957 -0.025 -42.640 1.00 . P P . 20 PHE C 1 1
2 15869 16 1 20 PHE CA C 1.604 -1.330 -41.934 1.00 . P P . 20 PHE CA 1 1
2 15870 16 1 20 PHE CB C 0.464 -1.093 -40.940 1.00 . P P . 20 PHE CB 1 1
2 15871 16 1 20 PHE CD1 C -1.228 -2.640 -41.961 1.00 . P P . 20 PHE CD1 1 1
2 15872 16 1 20 PHE CD2 C -0.683 -2.919 -39.656 1.00 . P P . 20 PHE CD2 1 1
2 15873 16 1 20 PHE CE1 C -2.117 -3.695 -41.883 1.00 . P P . 20 PHE CE1 1 1
2 15874 16 1 20 PHE CE2 C -1.570 -3.975 -39.572 1.00 . P P . 20 PHE CE2 1 1
2 15875 16 1 20 PHE CG C -0.502 -2.241 -40.851 1.00 . P P . 20 PHE CG 1 1
2 15876 16 1 20 PHE CZ C -2.289 -4.364 -40.686 1.00 . P P . 20 PHE CZ 1 1
2 15877 16 1 20 PHE H H 3.458 -1.272 -40.914 1.00 . P P . 20 PHE H 1 1
2 15878 16 1 20 PHE HA H 1.283 -2.050 -42.671 1.00 . P P . 20 PHE HA 1 1
2 15879 16 1 20 PHE HB2 H 0.880 -0.933 -39.957 1.00 . P P . 20 PHE HB2 1 1
2 15880 16 1 20 PHE HB3 H -0.088 -0.215 -41.241 1.00 . P P . 20 PHE HB3 1 1
2 15881 16 1 20 PHE HD1 H -1.095 -2.118 -42.899 1.00 . P P . 20 PHE HD1 1 1
2 15882 16 1 20 PHE HD2 H -0.123 -2.616 -38.784 1.00 . P P . 20 PHE HD2 1 1
2 15883 16 1 20 PHE HE1 H -2.677 -3.996 -42.756 1.00 . P P . 20 PHE HE1 1 1
2 15884 16 1 20 PHE HE2 H -1.703 -4.495 -38.635 1.00 . P P . 20 PHE HE2 1 1
2 15885 16 1 20 PHE HZ H -2.983 -5.188 -40.622 1.00 . P P . 20 PHE HZ 1 1
2 15886 16 1 20 PHE N N 2.766 -1.882 -41.247 1.00 . P P . 20 PHE N 1 1
2 15887 16 1 20 PHE O O 2.336 0.956 -42.001 1.00 . P P . 20 PHE O 1 1
2 15888 16 1 21 ALA C C 0.975 1.516 -45.682 1.00 . P P . 21 ALA C 1 1
2 15889 16 1 21 ALA CA C 2.135 1.161 -44.758 1.00 . P P . 21 ALA CA 1 1
2 15890 16 1 21 ALA CB C 3.407 0.942 -45.564 1.00 . P P . 21 ALA CB 1 1
2 15891 16 1 21 ALA H H 1.524 -0.837 -44.416 1.00 . P P . 21 ALA H 1 1
2 15892 16 1 21 ALA HA H 2.307 1.983 -44.078 1.00 . P P . 21 ALA HA 1 1
2 15893 16 1 21 ALA HB1 H 3.454 1.668 -46.364 1.00 . P P . 21 ALA HB1 1 1
2 15894 16 1 21 ALA HB2 H 4.266 1.059 -44.921 1.00 . P P . 21 ALA HB2 1 1
2 15895 16 1 21 ALA HB3 H 3.401 -0.054 -45.983 1.00 . P P . 21 ALA HB3 1 1
2 15896 16 1 21 ALA N N 1.831 -0.023 -43.963 1.00 . P P . 21 ALA N 1 1
2 15897 16 1 21 ALA O O 1.182 1.975 -46.804 1.00 . P P . 21 ALA O 1 1
2 15898 16 1 22 GLU C C -2.660 1.741 -45.083 1.00 . P P . 22 GLU C 1 1
2 15899 16 1 22 GLU CA C -1.438 1.594 -45.985 1.00 . P P . 22 GLU CA 1 1
2 15900 16 1 22 GLU CB C -1.683 0.492 -47.018 1.00 . P P . 22 GLU CB 1 1
2 15901 16 1 22 GLU CD C -2.769 1.219 -49.179 1.00 . P P . 22 GLU CD 1 1
2 15902 16 1 22 GLU CG C -1.467 0.943 -48.453 1.00 . P P . 22 GLU CG 1 1
2 15903 16 1 22 GLU H H -0.345 0.930 -44.299 1.00 . P P . 22 GLU H 1 1
2 15904 16 1 22 GLU HA H -1.273 2.527 -46.501 1.00 . P P . 22 GLU HA 1 1
2 15905 16 1 22 GLU HB2 H -1.011 -0.330 -46.816 1.00 . P P . 22 GLU HB2 1 1
2 15906 16 1 22 GLU HB3 H -2.701 0.145 -46.922 1.00 . P P . 22 GLU HB3 1 1
2 15907 16 1 22 GLU HG2 H -0.877 1.848 -48.448 1.00 . P P . 22 GLU HG2 1 1
2 15908 16 1 22 GLU HG3 H -0.932 0.170 -48.985 1.00 . P P . 22 GLU HG3 1 1
2 15909 16 1 22 GLU N N -0.246 1.299 -45.201 1.00 . P P . 22 GLU N 1 1
2 15910 16 1 22 GLU O O -2.658 1.288 -43.939 1.00 . P P . 22 GLU O 1 1
2 15911 16 1 22 GLU OE1 O -2.792 1.096 -50.423 1.00 . P P . 22 GLU OE1 1 1
2 15912 16 1 22 GLU OE2 O -3.764 1.558 -48.506 1.00 . P P . 22 GLU OE2 1 1
2 15913 16 1 23 ASP C C -5.466 1.261 -44.310 1.00 . P P . 23 ASP C 1 1
2 15914 16 1 23 ASP CA C -4.931 2.584 -44.851 1.00 . P P . 23 ASP CA 1 1
2 15915 16 1 23 ASP CB C -5.988 3.255 -45.729 1.00 . P P . 23 ASP CB 1 1
2 15916 16 1 23 ASP CG C -6.895 4.178 -44.938 1.00 . P P . 23 ASP CG 1 1
2 15917 16 1 23 ASP H H -3.643 2.716 -46.526 1.00 . P P . 23 ASP H 1 1
2 15918 16 1 23 ASP HA H -4.703 3.232 -44.018 1.00 . P P . 23 ASP HA 1 1
2 15919 16 1 23 ASP HB2 H -5.495 3.836 -46.495 1.00 . P P . 23 ASP HB2 1 1
2 15920 16 1 23 ASP HB3 H -6.596 2.494 -46.194 1.00 . P P . 23 ASP HB3 1 1
2 15921 16 1 23 ASP N N -3.702 2.377 -45.608 1.00 . P P . 23 ASP N 1 1
2 15922 16 1 23 ASP O O -5.541 0.268 -45.034 1.00 . P P . 23 ASP O 1 1
2 15923 16 1 23 ASP OD1 O -7.508 3.711 -43.956 1.00 . P P . 23 ASP OD1 1 1
2 15924 16 1 23 ASP OD2 O -6.994 5.369 -45.304 1.00 . P P . 23 ASP OD2 1 1
2 15925 16 1 24 VAL C C -7.701 0.336 -41.719 1.00 . P P . 24 VAL C 1 1
2 15926 16 1 24 VAL CA C -6.364 0.056 -42.396 1.00 . P P . 24 VAL CA 1 1
2 15927 16 1 24 VAL CB C -5.380 -0.504 -41.352 1.00 . P P . 24 VAL CB 1 1
2 15928 16 1 24 VAL CG1 C -5.961 -1.736 -40.675 1.00 . P P . 24 VAL CG1 1 1
2 15929 16 1 24 VAL CG2 C -4.041 -0.823 -41.999 1.00 . P P . 24 VAL CG2 1 1
2 15930 16 1 24 VAL H H -5.753 2.079 -42.509 1.00 . P P . 24 VAL H 1 1
2 15931 16 1 24 VAL HA H -6.508 -0.693 -43.161 1.00 . P P . 24 VAL HA 1 1
2 15932 16 1 24 VAL HB H -5.220 0.252 -40.597 1.00 . P P . 24 VAL HB 1 1
2 15933 16 1 24 VAL HG11 H -6.779 -1.442 -40.033 1.00 . P P . 24 VAL HG11 1 1
2 15934 16 1 24 VAL HG12 H -6.322 -2.422 -41.427 1.00 . P P . 24 VAL HG12 1 1
2 15935 16 1 24 VAL HG13 H -5.196 -2.218 -40.085 1.00 . P P . 24 VAL HG13 1 1
2 15936 16 1 24 VAL HG21 H -3.481 -1.488 -41.358 1.00 . P P . 24 VAL HG21 1 1
2 15937 16 1 24 VAL HG22 H -4.206 -1.301 -42.954 1.00 . P P . 24 VAL HG22 1 1
2 15938 16 1 24 VAL HG23 H -3.484 0.090 -42.146 1.00 . P P . 24 VAL HG23 1 1
2 15939 16 1 24 VAL N N -5.836 1.256 -43.034 1.00 . P P . 24 VAL N 1 1
2 15940 16 1 24 VAL O O -7.918 1.416 -41.173 1.00 . P P . 24 VAL O 1 1
2 15941 16 1 25 GLY C C -9.877 -0.749 -39.654 1.00 . P P . 25 GLY C 1 1
2 15942 16 1 25 GLY CA C -9.902 -0.487 -41.148 1.00 . P P . 25 GLY CA 1 1
2 15943 16 1 25 GLY H H -8.367 -1.487 -42.211 1.00 . P P . 25 GLY H 1 1
2 15944 16 1 25 GLY HA2 H -10.247 0.521 -41.320 1.00 . P P . 25 GLY HA2 1 1
2 15945 16 1 25 GLY HA3 H -10.591 -1.178 -41.610 1.00 . P P . 25 GLY HA3 1 1
2 15946 16 1 25 GLY N N -8.596 -0.647 -41.760 1.00 . P P . 25 GLY N 1 1
2 15947 16 1 25 GLY O O -9.707 0.175 -38.858 1.00 . P P . 25 GLY O 1 1
2 15948 16 1 26 SER C C -9.063 -3.524 -37.607 1.00 . P P . 26 SER C 1 1
2 15949 16 1 26 SER CA C -10.050 -2.390 -37.865 1.00 . P P . 26 SER CA 1 1
2 15950 16 1 26 SER CB C -11.455 -2.811 -37.431 1.00 . P P . 26 SER CB 1 1
2 15951 16 1 26 SER H H -10.177 -2.702 -39.955 1.00 . P P . 26 SER H 1 1
2 15952 16 1 26 SER HA H -9.747 -1.528 -37.289 1.00 . P P . 26 SER HA 1 1
2 15953 16 1 26 SER HB2 H -12.135 -1.984 -37.570 1.00 . P P . 26 SER HB2 1 1
2 15954 16 1 26 SER HB3 H -11.778 -3.648 -38.032 1.00 . P P . 26 SER HB3 1 1
2 15955 16 1 26 SER HG H -12.204 -2.756 -35.622 1.00 . P P . 26 SER HG 1 1
2 15956 16 1 26 SER N N -10.048 -2.011 -39.273 1.00 . P P . 26 SER N 1 1
2 15957 16 1 26 SER O O -9.149 -4.587 -38.221 1.00 . P P . 26 SER O 1 1
2 15958 16 1 26 SER OG O -11.474 -3.193 -36.067 1.00 . P P . 26 SER OG 1 1
2 15959 16 1 27 ASN C C -7.536 -5.074 -35.109 1.00 . P P . 27 ASN C 1 1
2 15960 16 1 27 ASN CA C -7.123 -4.293 -36.353 1.00 . P P . 27 ASN CA 1 1
2 15961 16 1 27 ASN CB C -5.765 -3.626 -36.124 1.00 . P P . 27 ASN CB 1 1
2 15962 16 1 27 ASN CG C -4.614 -4.606 -36.247 1.00 . P P . 27 ASN CG 1 1
2 15963 16 1 27 ASN H H -8.111 -2.423 -36.236 1.00 . P P . 27 ASN H 1 1
2 15964 16 1 27 ASN HA H -7.044 -4.977 -37.184 1.00 . P P . 27 ASN HA 1 1
2 15965 16 1 27 ASN HB2 H -5.627 -2.844 -36.856 1.00 . P P . 27 ASN HB2 1 1
2 15966 16 1 27 ASN HB3 H -5.743 -3.195 -35.134 1.00 . P P . 27 ASN HB3 1 1
2 15967 16 1 27 ASN HD21 H -3.528 -3.246 -37.210 1.00 . P P . 27 ASN HD21 1 1
2 15968 16 1 27 ASN HD22 H -2.768 -4.777 -36.963 1.00 . P P . 27 ASN HD22 1 1
2 15969 16 1 27 ASN N N -8.127 -3.291 -36.692 1.00 . P P . 27 ASN N 1 1
2 15970 16 1 27 ASN ND2 N -3.527 -4.165 -36.870 1.00 . P P . 27 ASN ND2 1 1
2 15971 16 1 27 ASN O O -8.043 -4.504 -34.143 1.00 . P P . 27 ASN O 1 1
2 15972 16 1 27 ASN OD1 O -4.701 -5.744 -35.786 1.00 . P P . 27 ASN OD1 1 1
2 15973 16 1 28 LYS C C -6.487 -8.150 -33.642 1.00 . P P . 28 LYS C 1 1
2 15974 16 1 28 LYS CA C -7.657 -7.245 -34.014 1.00 . P P . 28 LYS CA 1 1
2 15975 16 1 28 LYS CB C -8.884 -8.095 -34.353 1.00 . P P . 28 LYS CB 1 1
2 15976 16 1 28 LYS CD C -10.666 -9.655 -33.516 1.00 . P P . 28 LYS CD 1 1
2 15977 16 1 28 LYS CE C -11.475 -10.101 -32.308 1.00 . P P . 28 LYS CE 1 1
2 15978 16 1 28 LYS CG C -9.604 -8.638 -33.132 1.00 . P P . 28 LYS CG 1 1
2 15979 16 1 28 LYS H H -6.904 -6.780 -35.937 1.00 . P P . 28 LYS H 1 1
2 15980 16 1 28 LYS HA H -7.890 -6.613 -33.171 1.00 . P P . 28 LYS HA 1 1
2 15981 16 1 28 LYS HB2 H -9.580 -7.491 -34.916 1.00 . P P . 28 LYS HB2 1 1
2 15982 16 1 28 LYS HB3 H -8.571 -8.931 -34.962 1.00 . P P . 28 LYS HB3 1 1
2 15983 16 1 28 LYS HD2 H -11.335 -9.207 -34.238 1.00 . P P . 28 LYS HD2 1 1
2 15984 16 1 28 LYS HD3 H -10.185 -10.517 -33.955 1.00 . P P . 28 LYS HD3 1 1
2 15985 16 1 28 LYS HE2 H -10.816 -10.168 -31.455 1.00 . P P . 28 LYS HE2 1 1
2 15986 16 1 28 LYS HE3 H -12.242 -9.365 -32.113 1.00 . P P . 28 LYS HE3 1 1
2 15987 16 1 28 LYS HG2 H -8.884 -9.115 -32.483 1.00 . P P . 28 LYS HG2 1 1
2 15988 16 1 28 LYS HG3 H -10.076 -7.819 -32.608 1.00 . P P . 28 LYS HG3 1 1
2 15989 16 1 28 LYS HZ1 H -12.196 -11.939 -31.628 1.00 . P P . 28 LYS HZ1 1 1
2 15990 16 1 28 LYS HZ2 H -11.550 -11.993 -33.190 1.00 . P P . 28 LYS HZ2 1 1
2 15991 16 1 28 LYS HZ3 H -13.070 -11.299 -32.928 1.00 . P P . 28 LYS HZ3 1 1
2 15992 16 1 28 LYS N N -7.312 -6.384 -35.138 1.00 . P P . 28 LYS N 1 1
2 15993 16 1 28 LYS NZ N -12.118 -11.425 -32.529 1.00 . P P . 28 LYS NZ 1 1
2 15994 16 1 28 LYS O O -6.120 -9.049 -34.398 1.00 . P P . 28 LYS O 1 1
2 15995 16 1 29 GLY C C -3.583 -8.598 -32.943 1.00 . P P . 29 GLY C 1 1
2 15996 16 1 29 GLY CA C -4.781 -8.707 -32.021 1.00 . P P . 29 GLY CA 1 1
2 15997 16 1 29 GLY H H -6.237 -7.174 -31.912 1.00 . P P . 29 GLY H 1 1
2 15998 16 1 29 GLY HA2 H -4.494 -8.380 -31.033 1.00 . P P . 29 GLY HA2 1 1
2 15999 16 1 29 GLY HA3 H -5.089 -9.741 -31.972 1.00 . P P . 29 GLY HA3 1 1
2 16000 16 1 29 GLY N N -5.904 -7.905 -32.473 1.00 . P P . 29 GLY N 1 1
2 16001 16 1 29 GLY O O -3.405 -9.421 -33.841 1.00 . P P . 29 GLY O 1 1
2 16002 16 1 30 ALA C C -0.300 -7.518 -32.712 1.00 . P P . 30 ALA C 1 1
2 16003 16 1 30 ALA CA C -1.571 -7.365 -33.540 1.00 . P P . 30 ALA CA 1 1
2 16004 16 1 30 ALA CB C -1.618 -5.990 -34.190 1.00 . P P . 30 ALA CB 1 1
2 16005 16 1 30 ALA H H -2.954 -6.956 -31.992 1.00 . P P . 30 ALA H 1 1
2 16006 16 1 30 ALA HA H -1.569 -8.108 -34.325 1.00 . P P . 30 ALA HA 1 1
2 16007 16 1 30 ALA HB1 H -2.477 -5.449 -33.822 1.00 . P P . 30 ALA HB1 1 1
2 16008 16 1 30 ALA HB2 H -0.717 -5.447 -33.947 1.00 . P P . 30 ALA HB2 1 1
2 16009 16 1 30 ALA HB3 H -1.693 -6.101 -35.261 1.00 . P P . 30 ALA HB3 1 1
2 16010 16 1 30 ALA N N -2.759 -7.579 -32.722 1.00 . P P . 30 ALA N 1 1
2 16011 16 1 30 ALA O O -0.150 -6.888 -31.665 1.00 . P P . 30 ALA O 1 1
2 16012 16 1 31 ILE C C 3.035 -8.677 -33.470 1.00 . P P . 31 ILE C 1 1
2 16013 16 1 31 ILE CA C 1.871 -8.596 -32.490 1.00 . P P . 31 ILE CA 1 1
2 16014 16 1 31 ILE CB C 1.821 -9.892 -31.660 1.00 . P P . 31 ILE CB 1 1
2 16015 16 1 31 ILE CD1 C -0.644 -10.453 -31.360 1.00 . P P . 31 ILE CD1 1 1
2 16016 16 1 31 ILE CG1 C 0.606 -9.881 -30.730 1.00 . P P . 31 ILE CG1 1 1
2 16017 16 1 31 ILE CG2 C 3.105 -10.059 -30.862 1.00 . P P . 31 ILE CG2 1 1
2 16018 16 1 31 ILE H H 0.435 -8.834 -34.026 1.00 . P P . 31 ILE H 1 1
2 16019 16 1 31 ILE HA H 2.038 -7.767 -31.816 1.00 . P P . 31 ILE HA 1 1
2 16020 16 1 31 ILE HB H 1.737 -10.725 -32.340 1.00 . P P . 31 ILE HB 1 1
2 16021 16 1 31 ILE HD11 H -1.506 -9.900 -31.020 1.00 . P P . 31 ILE HD11 1 1
2 16022 16 1 31 ILE HD12 H -0.570 -10.381 -32.435 1.00 . P P . 31 ILE HD12 1 1
2 16023 16 1 31 ILE HD13 H -0.748 -11.491 -31.076 1.00 . P P . 31 ILE HD13 1 1
2 16024 16 1 31 ILE HG12 H 0.829 -10.464 -29.849 1.00 . P P . 31 ILE HG12 1 1
2 16025 16 1 31 ILE HG13 H 0.395 -8.863 -30.437 1.00 . P P . 31 ILE HG13 1 1
2 16026 16 1 31 ILE HG21 H 3.285 -9.168 -30.278 1.00 . P P . 31 ILE HG21 1 1
2 16027 16 1 31 ILE HG22 H 3.009 -10.908 -30.201 1.00 . P P . 31 ILE HG22 1 1
2 16028 16 1 31 ILE HG23 H 3.931 -10.220 -31.538 1.00 . P P . 31 ILE HG23 1 1
2 16029 16 1 31 ILE N N 0.612 -8.360 -33.187 1.00 . P P . 31 ILE N 1 1
2 16030 16 1 31 ILE O O 3.032 -9.499 -34.387 1.00 . P P . 31 ILE O 1 1
2 16031 16 1 32 ILE C C 6.489 -7.921 -33.323 1.00 . P P . 32 ILE C 1 1
2 16032 16 1 32 ILE CA C 5.204 -7.798 -34.136 1.00 . P P . 32 ILE CA 1 1
2 16033 16 1 32 ILE CB C 5.261 -6.507 -34.973 1.00 . P P . 32 ILE CB 1 1
2 16034 16 1 32 ILE CD1 C 6.362 -5.910 -37.188 1.00 . P P . 32 ILE CD1 1 1
2 16035 16 1 32 ILE CG1 C 6.552 -6.461 -35.793 1.00 . P P . 32 ILE CG1 1 1
2 16036 16 1 32 ILE CG2 C 5.156 -5.286 -34.071 1.00 . P P . 32 ILE CG2 1 1
2 16037 16 1 32 ILE H H 3.976 -7.190 -32.523 1.00 . P P . 32 ILE H 1 1
2 16038 16 1 32 ILE HA H 5.136 -8.638 -34.811 1.00 . P P . 32 ILE HA 1 1
2 16039 16 1 32 ILE HB H 4.416 -6.503 -35.645 1.00 . P P . 32 ILE HB 1 1
2 16040 16 1 32 ILE HD11 H 6.701 -4.885 -37.221 1.00 . P P . 32 ILE HD11 1 1
2 16041 16 1 32 ILE HD12 H 6.932 -6.500 -37.890 1.00 . P P . 32 ILE HD12 1 1
2 16042 16 1 32 ILE HD13 H 5.315 -5.950 -37.452 1.00 . P P . 32 ILE HD13 1 1
2 16043 16 1 32 ILE HG12 H 7.272 -5.839 -35.286 1.00 . P P . 32 ILE HG12 1 1
2 16044 16 1 32 ILE HG13 H 6.948 -7.463 -35.881 1.00 . P P . 32 ILE HG13 1 1
2 16045 16 1 32 ILE HG21 H 5.955 -5.305 -33.346 1.00 . P P . 32 ILE HG21 1 1
2 16046 16 1 32 ILE HG22 H 5.235 -4.390 -34.670 1.00 . P P . 32 ILE HG22 1 1
2 16047 16 1 32 ILE HG23 H 4.205 -5.296 -33.561 1.00 . P P . 32 ILE HG23 1 1
2 16048 16 1 32 ILE N N 4.031 -7.821 -33.270 1.00 . P P . 32 ILE N 1 1
2 16049 16 1 32 ILE O O 6.671 -7.230 -32.321 1.00 . P P . 32 ILE O 1 1
2 16050 16 1 33 GLY C C 9.503 -10.059 -33.721 1.00 . P P . 33 GLY C 1 1
2 16051 16 1 33 GLY CA C 8.637 -9.001 -33.066 1.00 . P P . 33 GLY CA 1 1
2 16052 16 1 33 GLY H H 7.180 -9.329 -34.567 1.00 . P P . 33 GLY H 1 1
2 16053 16 1 33 GLY HA2 H 9.177 -8.066 -33.051 1.00 . P P . 33 GLY HA2 1 1
2 16054 16 1 33 GLY HA3 H 8.428 -9.301 -32.050 1.00 . P P . 33 GLY HA3 1 1
2 16055 16 1 33 GLY N N 7.379 -8.805 -33.763 1.00 . P P . 33 GLY N 1 1
2 16056 16 1 33 GLY O O 9.048 -11.173 -33.979 1.00 . P P . 33 GLY O 1 1
2 16057 16 1 34 LEU C C 11.732 -11.962 -33.870 1.00 . P P . 34 LEU C 1 1
2 16058 16 1 34 LEU CA C 11.689 -10.636 -34.623 1.00 . P P . 34 LEU CA 1 1
2 16059 16 1 34 LEU CB C 13.089 -10.023 -34.678 1.00 . P P . 34 LEU CB 1 1
2 16060 16 1 34 LEU CD1 C 14.521 -7.987 -34.977 1.00 . P P . 34 LEU CD1 1 1
2 16061 16 1 34 LEU CD2 C 13.017 -8.738 -36.829 1.00 . P P . 34 LEU CD2 1 1
2 16062 16 1 34 LEU CG C 13.190 -8.639 -35.321 1.00 . P P . 34 LEU CG 1 1
2 16063 16 1 34 LEU H H 11.061 -8.807 -33.763 1.00 . P P . 34 LEU H 1 1
2 16064 16 1 34 LEU HA H 11.344 -10.819 -35.630 1.00 . P P . 34 LEU HA 1 1
2 16065 16 1 34 LEU HB2 H 13.457 -9.944 -33.666 1.00 . P P . 34 LEU HB2 1 1
2 16066 16 1 34 LEU HB3 H 13.723 -10.696 -35.237 1.00 . P P . 34 LEU HB3 1 1
2 16067 16 1 34 LEU HD11 H 15.257 -8.751 -34.783 1.00 . P P . 34 LEU HD11 1 1
2 16068 16 1 34 LEU HD12 H 14.403 -7.370 -34.099 1.00 . P P . 34 LEU HD12 1 1
2 16069 16 1 34 LEU HD13 H 14.846 -7.374 -35.805 1.00 . P P . 34 LEU HD13 1 1
2 16070 16 1 34 LEU HD21 H 13.794 -9.364 -37.241 1.00 . P P . 34 LEU HD21 1 1
2 16071 16 1 34 LEU HD22 H 13.083 -7.751 -37.264 1.00 . P P . 34 LEU HD22 1 1
2 16072 16 1 34 LEU HD23 H 12.052 -9.167 -37.053 1.00 . P P . 34 LEU HD23 1 1
2 16073 16 1 34 LEU HG H 12.401 -8.010 -34.932 1.00 . P P . 34 LEU HG 1 1
2 16074 16 1 34 LEU N N 10.756 -9.709 -33.992 1.00 . P P . 34 LEU N 1 1
2 16075 16 1 34 LEU O O 11.642 -13.032 -34.471 1.00 . P P . 34 LEU O 1 1
2 16076 16 1 35 MET C C 10.803 -13.062 -30.674 1.00 . P P . 35 MET C 1 1
2 16077 16 1 35 MET CA C 11.918 -13.077 -31.715 1.00 . P P . 35 MET CA 1 1
2 16078 16 1 35 MET CB C 13.277 -13.182 -31.019 1.00 . P P . 35 MET CB 1 1
2 16079 16 1 35 MET CE C 14.489 -17.074 -30.363 1.00 . P P . 35 MET CE 1 1
2 16080 16 1 35 MET CG C 13.482 -14.493 -30.279 1.00 . P P . 35 MET CG 1 1
2 16081 16 1 35 MET H H 11.934 -11.002 -32.127 1.00 . P P . 35 MET H 1 1
2 16082 16 1 35 MET HA H 11.785 -13.935 -32.355 1.00 . P P . 35 MET HA 1 1
2 16083 16 1 35 MET HB2 H 14.056 -13.087 -31.761 1.00 . P P . 35 MET HB2 1 1
2 16084 16 1 35 MET HB3 H 13.368 -12.375 -30.308 1.00 . P P . 35 MET HB3 1 1
2 16085 16 1 35 MET HE1 H 14.726 -17.768 -31.156 1.00 . P P . 35 MET HE1 1 1
2 16086 16 1 35 MET HE2 H 15.051 -17.333 -29.478 1.00 . P P . 35 MET HE2 1 1
2 16087 16 1 35 MET HE3 H 13.432 -17.124 -30.147 1.00 . P P . 35 MET HE3 1 1
2 16088 16 1 35 MET HG2 H 13.619 -14.282 -29.230 1.00 . P P . 35 MET HG2 1 1
2 16089 16 1 35 MET HG3 H 12.601 -15.105 -30.408 1.00 . P P . 35 MET HG3 1 1
2 16090 16 1 35 MET N N 11.868 -11.883 -32.550 1.00 . P P . 35 MET N 1 1
2 16091 16 1 35 MET O O 10.998 -12.611 -29.546 1.00 . P P . 35 MET O 1 1
2 16092 16 1 35 MET SD S 14.915 -15.411 -30.875 1.00 . P P . 35 MET SD 1 1
2 16093 16 1 36 VAL C C 8.197 -15.026 -29.708 1.00 . P P . 36 VAL C 1 1
2 16094 16 1 36 VAL CA C 8.484 -13.600 -30.164 1.00 . P P . 36 VAL CA 1 1
2 16095 16 1 36 VAL CB C 7.222 -13.024 -30.836 1.00 . P P . 36 VAL CB 1 1
2 16096 16 1 36 VAL CG1 C 7.480 -11.609 -31.331 1.00 . P P . 36 VAL CG1 1 1
2 16097 16 1 36 VAL CG2 C 6.769 -13.922 -31.976 1.00 . P P . 36 VAL CG2 1 1
2 16098 16 1 36 VAL H H 9.537 -13.901 -31.975 1.00 . P P . 36 VAL H 1 1
2 16099 16 1 36 VAL HA H 8.715 -12.994 -29.299 1.00 . P P . 36 VAL HA 1 1
2 16100 16 1 36 VAL HB H 6.433 -12.985 -30.100 1.00 . P P . 36 VAL HB 1 1
2 16101 16 1 36 VAL HG11 H 7.419 -11.589 -32.409 1.00 . P P . 36 VAL HG11 1 1
2 16102 16 1 36 VAL HG12 H 6.741 -10.941 -30.914 1.00 . P P . 36 VAL HG12 1 1
2 16103 16 1 36 VAL HG13 H 8.466 -11.293 -31.021 1.00 . P P . 36 VAL HG13 1 1
2 16104 16 1 36 VAL HG21 H 7.633 -14.287 -32.512 1.00 . P P . 36 VAL HG21 1 1
2 16105 16 1 36 VAL HG22 H 6.215 -14.759 -31.577 1.00 . P P . 36 VAL HG22 1 1
2 16106 16 1 36 VAL HG23 H 6.138 -13.361 -32.648 1.00 . P P . 36 VAL HG23 1 1
2 16107 16 1 36 VAL N N 9.631 -13.556 -31.063 1.00 . P P . 36 VAL N 1 1
2 16108 16 1 36 VAL O O 8.521 -15.988 -30.403 1.00 . P P . 36 VAL O 1 1
2 16109 16 1 37 GLY C C 6.090 -16.434 -27.048 1.00 . P P . 37 GLY C 1 1
2 16110 16 1 37 GLY CA C 7.266 -16.467 -28.004 1.00 . P P . 37 GLY CA 1 1
2 16111 16 1 37 GLY H H 7.353 -14.351 -28.022 1.00 . P P . 37 GLY H 1 1
2 16112 16 1 37 GLY HA2 H 7.031 -17.126 -28.825 1.00 . P P . 37 GLY HA2 1 1
2 16113 16 1 37 GLY HA3 H 8.129 -16.852 -27.481 1.00 . P P . 37 GLY HA3 1 1
2 16114 16 1 37 GLY N N 7.586 -15.155 -28.534 1.00 . P P . 37 GLY N 1 1
2 16115 16 1 37 GLY O O 6.034 -15.596 -26.149 1.00 . P P . 37 GLY O 1 1
2 16116 16 1 38 GLY C C 3.033 -16.240 -26.615 1.00 . P P . 38 GLY C 1 1
2 16117 16 1 38 GLY CA C 3.976 -17.404 -26.384 1.00 . P P . 38 GLY CA 1 1
2 16118 16 1 38 GLY H H 5.243 -17.993 -27.975 1.00 . P P . 38 GLY H 1 1
2 16119 16 1 38 GLY HA2 H 3.448 -18.326 -26.572 1.00 . P P . 38 GLY HA2 1 1
2 16120 16 1 38 GLY HA3 H 4.300 -17.390 -25.353 1.00 . P P . 38 GLY HA3 1 1
2 16121 16 1 38 GLY N N 5.145 -17.350 -27.242 1.00 . P P . 38 GLY N 1 1
2 16122 16 1 38 GLY O O 2.926 -15.342 -25.781 1.00 . P P . 38 GLY O 1 1
2 16123 16 1 39 VAL C C 0.019 -15.758 -28.378 1.00 . P P . 39 VAL C 1 1
2 16124 16 1 39 VAL CA C 1.406 -15.193 -28.093 1.00 . P P . 39 VAL CA 1 1
2 16125 16 1 39 VAL CB C 1.883 -14.392 -29.318 1.00 . P P . 39 VAL CB 1 1
2 16126 16 1 39 VAL CG1 C 2.146 -15.320 -30.494 1.00 . P P . 39 VAL CG1 1 1
2 16127 16 1 39 VAL CG2 C 0.865 -13.325 -29.686 1.00 . P P . 39 VAL CG2 1 1
2 16128 16 1 39 VAL H H 2.472 -16.999 -28.379 1.00 . P P . 39 VAL H 1 1
2 16129 16 1 39 VAL HA H 1.344 -14.521 -27.250 1.00 . P P . 39 VAL HA 1 1
2 16130 16 1 39 VAL HB H 2.811 -13.901 -29.062 1.00 . P P . 39 VAL HB 1 1
2 16131 16 1 39 VAL HG11 H 2.752 -16.152 -30.168 1.00 . P P . 39 VAL HG11 1 1
2 16132 16 1 39 VAL HG12 H 1.205 -15.687 -30.880 1.00 . P P . 39 VAL HG12 1 1
2 16133 16 1 39 VAL HG13 H 2.665 -14.778 -31.271 1.00 . P P . 39 VAL HG13 1 1
2 16134 16 1 39 VAL HG21 H 0.352 -12.995 -28.795 1.00 . P P . 39 VAL HG21 1 1
2 16135 16 1 39 VAL HG22 H 1.369 -12.486 -30.142 1.00 . P P . 39 VAL HG22 1 1
2 16136 16 1 39 VAL HG23 H 0.148 -13.735 -30.383 1.00 . P P . 39 VAL HG23 1 1
2 16137 16 1 39 VAL N N 2.345 -16.256 -27.753 1.00 . P P . 39 VAL N 1 1
2 16138 16 1 39 VAL O O -0.152 -16.599 -29.259 1.00 . P P . 39 VAL O 1 1
2 16139 16 1 40 VAL C C -3.259 -14.594 -28.210 1.00 . P P . 40 VAL C 1 1
2 16140 16 1 40 VAL CA C -2.345 -15.743 -27.798 1.00 . P P . 40 VAL CA 1 1
2 16141 16 1 40 VAL CB C -2.892 -16.381 -26.506 1.00 . P P . 40 VAL CB 1 1
2 16142 16 1 40 VAL CG1 C -2.078 -17.609 -26.131 1.00 . P P . 40 VAL CG1 1 1
2 16143 16 1 40 VAL CG2 C -2.895 -15.366 -25.373 1.00 . P P . 40 VAL CG2 1 1
2 16144 16 1 40 VAL H H -0.773 -14.617 -26.938 1.00 . P P . 40 VAL H 1 1
2 16145 16 1 40 VAL HA H -2.354 -16.493 -28.575 1.00 . P P . 40 VAL HA 1 1
2 16146 16 1 40 VAL HB H -3.911 -16.692 -26.685 1.00 . P P . 40 VAL HB 1 1
2 16147 16 1 40 VAL HG11 H -2.708 -18.485 -26.172 1.00 . P P . 40 VAL HG11 1 1
2 16148 16 1 40 VAL HG12 H -1.257 -17.722 -26.823 1.00 . P P . 40 VAL HG12 1 1
2 16149 16 1 40 VAL HG13 H -1.691 -17.492 -25.128 1.00 . P P . 40 VAL HG13 1 1
2 16150 16 1 40 VAL HG21 H -3.647 -14.615 -25.566 1.00 . P P . 40 VAL HG21 1 1
2 16151 16 1 40 VAL HG22 H -3.119 -15.867 -24.441 1.00 . P P . 40 VAL HG22 1 1
2 16152 16 1 40 VAL HG23 H -1.925 -14.898 -25.305 1.00 . P P . 40 VAL HG23 1 1
2 16153 16 1 40 VAL N N -0.972 -15.287 -27.625 1.00 . P P . 40 VAL N 1 1
2 16154 16 1 40 VAL O O -3.281 -13.545 -27.566 1.00 . P P . 40 VAL O 1 1
2 16155 16 1 41 ILE C C -6.376 -14.237 -29.657 1.00 . P P . 41 ILE C 1 1
2 16156 16 1 41 ILE CA C -4.927 -13.781 -29.783 1.00 . P P . 41 ILE CA 1 1
2 16157 16 1 41 ILE CB C -4.636 -13.432 -31.254 1.00 . P P . 41 ILE CB 1 1
2 16158 16 1 41 ILE CD1 C -2.731 -12.923 -32.863 1.00 . P P . 41 ILE CD1 1 1
2 16159 16 1 41 ILE CG1 C -3.178 -12.998 -31.420 1.00 . P P . 41 ILE CG1 1 1
2 16160 16 1 41 ILE CG2 C -5.578 -12.339 -31.736 1.00 . P P . 41 ILE CG2 1 1
2 16161 16 1 41 ILE H H -3.948 -15.657 -29.756 1.00 . P P . 41 ILE H 1 1
2 16162 16 1 41 ILE HA H -4.788 -12.890 -29.188 1.00 . P P . 41 ILE HA 1 1
2 16163 16 1 41 ILE HB H -4.812 -14.314 -31.852 1.00 . P P . 41 ILE HB 1 1
2 16164 16 1 41 ILE HD11 H -3.575 -13.102 -33.512 1.00 . P P . 41 ILE HD11 1 1
2 16165 16 1 41 ILE HD12 H -2.321 -11.944 -33.064 1.00 . P P . 41 ILE HD12 1 1
2 16166 16 1 41 ILE HD13 H -1.974 -13.673 -33.044 1.00 . P P . 41 ILE HD13 1 1
2 16167 16 1 41 ILE HG12 H -3.048 -12.021 -30.982 1.00 . P P . 41 ILE HG12 1 1
2 16168 16 1 41 ILE HG13 H -2.540 -13.705 -30.910 1.00 . P P . 41 ILE HG13 1 1
2 16169 16 1 41 ILE HG21 H -5.053 -11.685 -32.417 1.00 . P P . 41 ILE HG21 1 1
2 16170 16 1 41 ILE HG22 H -6.418 -12.787 -32.245 1.00 . P P . 41 ILE HG22 1 1
2 16171 16 1 41 ILE HG23 H -5.931 -11.769 -30.890 1.00 . P P . 41 ILE HG23 1 1
2 16172 16 1 41 ILE N N -4.010 -14.800 -29.286 1.00 . P P . 41 ILE N 1 1
2 16173 16 1 41 ILE O O -6.750 -15.298 -30.157 1.00 . P P . 41 ILE O 1 1
2 16174 16 1 42 ALA C C -9.409 -13.411 -30.047 1.00 . P P . 42 ALA C 1 1
2 16175 16 1 42 ALA CA C -8.599 -13.746 -28.799 1.00 . P P . 42 ALA CA 1 1
2 16176 16 1 42 ALA CB C -9.153 -12.999 -27.593 1.00 . P P . 42 ALA CB 1 1
2 16177 16 1 42 ALA H H -6.833 -12.596 -28.611 1.00 . P P . 42 ALA H 1 1
2 16178 16 1 42 ALA HA H -8.680 -14.806 -28.602 1.00 . P P . 42 ALA HA 1 1
2 16179 16 1 42 ALA HB1 H -10.233 -13.027 -27.619 1.00 . P P . 42 ALA HB1 1 1
2 16180 16 1 42 ALA HB2 H -8.801 -13.469 -26.687 1.00 . P P . 42 ALA HB2 1 1
2 16181 16 1 42 ALA HB3 H -8.817 -11.973 -27.620 1.00 . P P . 42 ALA HB3 1 1
2 16182 16 1 42 ALA N N -7.189 -13.427 -28.987 1.00 . P P . 42 ALA N 1 1
2 16183 16 1 42 ALA O O -9.031 -12.504 -30.785 1.00 . P P . 42 ALA O 1 1
2 16184 16 1 42 ALA OXT O -10.457 -14.119 -30.247 1.00 . P P . 42 ALA OXT 1 1
2 16185 17 1 11 GLU C C 23.743 -3.764 -54.457 1.00 . Q Q . 11 GLU C 1 1
2 16186 17 1 11 GLU CA C 25.196 -3.299 -54.426 1.00 . Q Q . 11 GLU CA 1 1
2 16187 17 1 11 GLU CB C 25.447 -2.461 -53.171 1.00 . Q Q . 11 GLU CB 1 1
2 16188 17 1 11 GLU CD C 27.539 -3.155 -51.935 1.00 . Q Q . 11 GLU CD 1 1
2 16189 17 1 11 GLU CG C 26.918 -2.176 -52.913 1.00 . Q Q . 11 GLU CG 1 1
2 16190 17 1 11 GLU H H 24.806 -2.070 -56.105 1.00 . Q Q . 11 GLU H 1 1
2 16191 17 1 11 GLU HA H 25.839 -4.165 -54.403 1.00 . Q Q . 11 GLU HA 1 1
2 16192 17 1 11 GLU HB2 H 24.932 -1.518 -53.273 1.00 . Q Q . 11 GLU HB2 1 1
2 16193 17 1 11 GLU HB3 H 25.050 -2.988 -52.315 1.00 . Q Q . 11 GLU HB3 1 1
2 16194 17 1 11 GLU HG2 H 27.453 -2.238 -53.849 1.00 . Q Q . 11 GLU HG2 1 1
2 16195 17 1 11 GLU HG3 H 27.014 -1.178 -52.511 1.00 . Q Q . 11 GLU HG3 1 1
2 16196 17 1 11 GLU N N 25.523 -2.531 -55.621 1.00 . Q Q . 11 GLU N 1 1
2 16197 17 1 11 GLU O O 22.819 -2.951 -54.406 1.00 . Q Q . 11 GLU O 1 1
2 16198 17 1 11 GLU OE1 O 28.105 -2.698 -50.919 1.00 . Q Q . 11 GLU OE1 1 1
2 16199 17 1 11 GLU OE2 O 27.459 -4.375 -52.184 1.00 . Q Q . 11 GLU OE2 1 1
2 16200 17 1 12 VAL C C 21.931 -6.478 -53.332 1.00 . Q Q . 12 VAL C 1 1
2 16201 17 1 12 VAL CA C 22.210 -5.650 -54.581 1.00 . Q Q . 12 VAL CA 1 1
2 16202 17 1 12 VAL CB C 22.015 -6.537 -55.826 1.00 . Q Q . 12 VAL CB 1 1
2 16203 17 1 12 VAL CG1 C 22.107 -5.704 -57.095 1.00 . Q Q . 12 VAL CG1 1 1
2 16204 17 1 12 VAL CG2 C 23.036 -7.664 -55.842 1.00 . Q Q . 12 VAL CG2 1 1
2 16205 17 1 12 VAL H H 24.326 -5.672 -54.581 1.00 . Q Q . 12 VAL H 1 1
2 16206 17 1 12 VAL HA H 21.500 -4.838 -54.630 1.00 . Q Q . 12 VAL HA 1 1
2 16207 17 1 12 VAL HB H 21.028 -6.974 -55.780 1.00 . Q Q . 12 VAL HB 1 1
2 16208 17 1 12 VAL HG11 H 22.668 -6.246 -57.841 1.00 . Q Q . 12 VAL HG11 1 1
2 16209 17 1 12 VAL HG12 H 21.113 -5.501 -57.466 1.00 . Q Q . 12 VAL HG12 1 1
2 16210 17 1 12 VAL HG13 H 22.608 -4.772 -56.878 1.00 . Q Q . 12 VAL HG13 1 1
2 16211 17 1 12 VAL HG21 H 22.526 -8.610 -55.936 1.00 . Q Q . 12 VAL HG21 1 1
2 16212 17 1 12 VAL HG22 H 23.706 -7.531 -56.680 1.00 . Q Q . 12 VAL HG22 1 1
2 16213 17 1 12 VAL HG23 H 23.604 -7.649 -54.924 1.00 . Q Q . 12 VAL HG23 1 1
2 16214 17 1 12 VAL N N 23.550 -5.075 -54.543 1.00 . Q Q . 12 VAL N 1 1
2 16215 17 1 12 VAL O O 21.412 -7.592 -53.415 1.00 . Q Q . 12 VAL O 1 1
2 16216 17 1 13 HIS C C 21.437 -5.676 -49.878 1.00 . Q Q . 13 HIS C 1 1
2 16217 17 1 13 HIS CA C 22.064 -6.614 -50.905 1.00 . Q Q . 13 HIS CA 1 1
2 16218 17 1 13 HIS CB C 23.387 -7.164 -50.369 1.00 . Q Q . 13 HIS CB 1 1
2 16219 17 1 13 HIS CD2 C 25.513 -7.805 -51.709 1.00 . Q Q . 13 HIS CD2 1 1
2 16220 17 1 13 HIS CE1 C 24.611 -9.281 -53.055 1.00 . Q Q . 13 HIS CE1 1 1
2 16221 17 1 13 HIS CG C 24.198 -7.885 -51.402 1.00 . Q Q . 13 HIS CG 1 1
2 16222 17 1 13 HIS H H 22.688 -5.037 -52.171 1.00 . Q Q . 13 HIS H 1 1
2 16223 17 1 13 HIS HA H 21.389 -7.437 -51.083 1.00 . Q Q . 13 HIS HA 1 1
2 16224 17 1 13 HIS HB2 H 23.983 -6.346 -49.992 1.00 . Q Q . 13 HIS HB2 1 1
2 16225 17 1 13 HIS HB3 H 23.182 -7.855 -49.564 1.00 . Q Q . 13 HIS HB3 1 1
2 16226 17 1 13 HIS HD1 H 22.722 -9.098 -52.290 1.00 . Q Q . 13 HIS HD1 1 1
2 16227 17 1 13 HIS HD2 H 26.246 -7.169 -51.232 1.00 . Q Q . 13 HIS HD2 1 1
2 16228 17 1 13 HIS HE1 H 24.484 -10.023 -53.830 1.00 . Q Q . 13 HIS HE1 1 1
2 16229 17 1 13 HIS N N 22.278 -5.926 -52.174 1.00 . Q Q . 13 HIS N 1 1
2 16230 17 1 13 HIS ND1 N 23.660 -8.817 -52.264 1.00 . Q Q . 13 HIS ND1 1 1
2 16231 17 1 13 HIS NE2 N 25.745 -8.682 -52.740 1.00 . Q Q . 13 HIS NE2 1 1
2 16232 17 1 13 HIS O O 22.140 -4.953 -49.171 1.00 . Q Q . 13 HIS O 1 1
2 16233 17 1 14 HIS C C 18.315 -5.641 -48.123 1.00 . Q Q . 14 HIS C 1 1
2 16234 17 1 14 HIS CA C 19.388 -4.844 -48.861 1.00 . Q Q . 14 HIS CA 1 1
2 16235 17 1 14 HIS CB C 18.749 -3.663 -49.593 1.00 . Q Q . 14 HIS CB 1 1
2 16236 17 1 14 HIS CD2 C 17.629 -4.934 -51.558 1.00 . Q Q . 14 HIS CD2 1 1
2 16237 17 1 14 HIS CE1 C 15.617 -4.080 -51.385 1.00 . Q Q . 14 HIS CE1 1 1
2 16238 17 1 14 HIS CG C 17.644 -4.062 -50.522 1.00 . Q Q . 14 HIS CG 1 1
2 16239 17 1 14 HIS H H 19.605 -6.291 -50.391 1.00 . Q Q . 14 HIS H 1 1
2 16240 17 1 14 HIS HA H 20.098 -4.468 -48.140 1.00 . Q Q . 14 HIS HA 1 1
2 16241 17 1 14 HIS HB2 H 18.339 -2.977 -48.867 1.00 . Q Q . 14 HIS HB2 1 1
2 16242 17 1 14 HIS HB3 H 19.505 -3.157 -50.175 1.00 . Q Q . 14 HIS HB3 1 1
2 16243 17 1 14 HIS HD1 H 16.061 -2.882 -49.788 1.00 . Q Q . 14 HIS HD1 1 1
2 16244 17 1 14 HIS HD2 H 18.462 -5.526 -51.911 1.00 . Q Q . 14 HIS HD2 1 1
2 16245 17 1 14 HIS HE1 H 14.573 -3.864 -51.563 1.00 . Q Q . 14 HIS HE1 1 1
2 16246 17 1 14 HIS N N 20.110 -5.693 -49.802 1.00 . Q Q . 14 HIS N 1 1
2 16247 17 1 14 HIS ND1 N 16.369 -3.544 -50.442 1.00 . Q Q . 14 HIS ND1 1 1
2 16248 17 1 14 HIS NE2 N 16.358 -4.927 -52.078 1.00 . Q Q . 14 HIS NE2 1 1
2 16249 17 1 14 HIS O O 17.742 -6.582 -48.670 1.00 . Q Q . 14 HIS O 1 1
2 16250 17 1 15 GLN C C 15.735 -5.163 -46.063 1.00 . Q Q . 15 GLN C 1 1
2 16251 17 1 15 GLN CA C 17.050 -5.936 -46.065 1.00 . Q Q . 15 GLN CA 1 1
2 16252 17 1 15 GLN CB C 17.557 -6.109 -44.633 1.00 . Q Q . 15 GLN CB 1 1
2 16253 17 1 15 GLN CD C 18.371 -7.984 -43.147 1.00 . Q Q . 15 GLN CD 1 1
2 16254 17 1 15 GLN CG C 17.257 -7.478 -44.043 1.00 . Q Q . 15 GLN CG 1 1
2 16255 17 1 15 GLN H H 18.542 -4.499 -46.497 1.00 . Q Q . 15 GLN H 1 1
2 16256 17 1 15 GLN HA H 16.879 -6.910 -46.497 1.00 . Q Q . 15 GLN HA 1 1
2 16257 17 1 15 GLN HB2 H 18.626 -5.962 -44.621 1.00 . Q Q . 15 GLN HB2 1 1
2 16258 17 1 15 GLN HB3 H 17.091 -5.363 -44.007 1.00 . Q Q . 15 GLN HB3 1 1
2 16259 17 1 15 GLN HE21 H 19.205 -8.937 -44.680 1.00 . Q Q . 15 GLN HE21 1 1
2 16260 17 1 15 GLN HE22 H 20.024 -9.086 -43.167 1.00 . Q Q . 15 GLN HE22 1 1
2 16261 17 1 15 GLN HG2 H 16.350 -7.415 -43.461 1.00 . Q Q . 15 GLN HG2 1 1
2 16262 17 1 15 GLN HG3 H 17.118 -8.181 -44.851 1.00 . Q Q . 15 GLN HG3 1 1
2 16263 17 1 15 GLN N N 18.051 -5.256 -46.879 1.00 . Q Q . 15 GLN N 1 1
2 16264 17 1 15 GLN NE2 N 19.293 -8.747 -43.722 1.00 . Q Q . 15 GLN NE2 1 1
2 16265 17 1 15 GLN O O 15.649 -4.065 -45.512 1.00 . Q Q . 15 GLN O 1 1
2 16266 17 1 15 GLN OE1 O 18.402 -7.692 -41.952 1.00 . Q Q . 15 GLN OE1 1 1
2 16267 17 1 16 LYS C C 12.301 -6.092 -46.367 1.00 . Q Q . 16 LYS C 1 1
2 16268 17 1 16 LYS CA C 13.401 -5.109 -46.752 1.00 . Q Q . 16 LYS CA 1 1
2 16269 17 1 16 LYS CB C 13.147 -4.567 -48.160 1.00 . Q Q . 16 LYS CB 1 1
2 16270 17 1 16 LYS CD C 13.295 -2.140 -48.791 1.00 . Q Q . 16 LYS CD 1 1
2 16271 17 1 16 LYS CE C 12.453 -1.100 -49.516 1.00 . Q Q . 16 LYS CE 1 1
2 16272 17 1 16 LYS CG C 12.430 -3.227 -48.176 1.00 . Q Q . 16 LYS CG 1 1
2 16273 17 1 16 LYS H H 14.842 -6.618 -47.103 1.00 . Q Q . 16 LYS H 1 1
2 16274 17 1 16 LYS HA H 13.392 -4.286 -46.052 1.00 . Q Q . 16 LYS HA 1 1
2 16275 17 1 16 LYS HB2 H 14.094 -4.451 -48.665 1.00 . Q Q . 16 LYS HB2 1 1
2 16276 17 1 16 LYS HB3 H 12.544 -5.281 -48.704 1.00 . Q Q . 16 LYS HB3 1 1
2 16277 17 1 16 LYS HD2 H 13.855 -1.651 -48.008 1.00 . Q Q . 16 LYS HD2 1 1
2 16278 17 1 16 LYS HD3 H 13.978 -2.592 -49.496 1.00 . Q Q . 16 LYS HD3 1 1
2 16279 17 1 16 LYS HE2 H 11.410 -1.352 -49.394 1.00 . Q Q . 16 LYS HE2 1 1
2 16280 17 1 16 LYS HE3 H 12.644 -0.133 -49.076 1.00 . Q Q . 16 LYS HE3 1 1
2 16281 17 1 16 LYS HG2 H 11.523 -3.322 -48.755 1.00 . Q Q . 16 LYS HG2 1 1
2 16282 17 1 16 LYS HG3 H 12.185 -2.949 -47.162 1.00 . Q Q . 16 LYS HG3 1 1
2 16283 17 1 16 LYS HZ1 H 13.799 -1.108 -51.113 1.00 . Q Q . 16 LYS HZ1 1 1
2 16284 17 1 16 LYS HZ2 H 12.431 -0.148 -51.374 1.00 . Q Q . 16 LYS HZ2 1 1
2 16285 17 1 16 LYS HZ3 H 12.313 -1.834 -51.467 1.00 . Q Q . 16 LYS HZ3 1 1
2 16286 17 1 16 LYS N N 14.713 -5.742 -46.682 1.00 . Q Q . 16 LYS N 1 1
2 16287 17 1 16 LYS NZ N 12.771 -1.044 -50.969 1.00 . Q Q . 16 LYS NZ 1 1
2 16288 17 1 16 LYS O O 12.211 -7.188 -46.924 1.00 . Q Q . 16 LYS O 1 1
2 16289 17 1 17 LEU C C 9.093 -5.728 -44.772 1.00 . Q Q . 17 LEU C 1 1
2 16290 17 1 17 LEU CA C 10.368 -6.542 -44.956 1.00 . Q Q . 17 LEU CA 1 1
2 16291 17 1 17 LEU CB C 10.744 -7.230 -43.643 1.00 . Q Q . 17 LEU CB 1 1
2 16292 17 1 17 LEU CD1 C 10.410 -9.089 -41.995 1.00 . Q Q . 17 LEU CD1 1 1
2 16293 17 1 17 LEU CD2 C 8.643 -8.598 -43.695 1.00 . Q Q . 17 LEU CD2 1 1
2 16294 17 1 17 LEU CG C 10.138 -8.616 -43.414 1.00 . Q Q . 17 LEU CG 1 1
2 16295 17 1 17 LEU H H 11.586 -4.812 -45.008 1.00 . Q Q . 17 LEU H 1 1
2 16296 17 1 17 LEU HA H 10.195 -7.296 -45.711 1.00 . Q Q . 17 LEU HA 1 1
2 16297 17 1 17 LEU HB2 H 11.818 -7.331 -43.617 1.00 . Q Q . 17 LEU HB2 1 1
2 16298 17 1 17 LEU HB3 H 10.423 -6.590 -42.832 1.00 . Q Q . 17 LEU HB3 1 1
2 16299 17 1 17 LEU HD11 H 10.361 -10.166 -41.959 1.00 . Q Q . 17 LEU HD11 1 1
2 16300 17 1 17 LEU HD12 H 9.669 -8.673 -41.328 1.00 . Q Q . 17 LEU HD12 1 1
2 16301 17 1 17 LEU HD13 H 11.394 -8.762 -41.689 1.00 . Q Q . 17 LEU HD13 1 1
2 16302 17 1 17 LEU HD21 H 8.230 -7.651 -43.381 1.00 . Q Q . 17 LEU HD21 1 1
2 16303 17 1 17 LEU HD22 H 8.164 -9.397 -43.149 1.00 . Q Q . 17 LEU HD22 1 1
2 16304 17 1 17 LEU HD23 H 8.474 -8.731 -44.753 1.00 . Q Q . 17 LEU HD23 1 1
2 16305 17 1 17 LEU HG H 10.600 -9.319 -44.094 1.00 . Q Q . 17 LEU HG 1 1
2 16306 17 1 17 LEU N N 11.465 -5.695 -45.414 1.00 . Q Q . 17 LEU N 1 1
2 16307 17 1 17 LEU O O 9.080 -4.727 -44.055 1.00 . Q Q . 17 LEU O 1 1
2 16308 17 1 18 VAL C C 5.598 -6.469 -45.096 1.00 . Q Q . 18 VAL C 1 1
2 16309 17 1 18 VAL CA C 6.735 -5.479 -45.325 1.00 . Q Q . 18 VAL CA 1 1
2 16310 17 1 18 VAL CB C 6.440 -4.661 -46.595 1.00 . Q Q . 18 VAL CB 1 1
2 16311 17 1 18 VAL CG1 C 5.148 -3.874 -46.437 1.00 . Q Q . 18 VAL CG1 1 1
2 16312 17 1 18 VAL CG2 C 7.604 -3.732 -46.912 1.00 . Q Q . 18 VAL CG2 1 1
2 16313 17 1 18 VAL H H 8.089 -6.969 -45.976 1.00 . Q Q . 18 VAL H 1 1
2 16314 17 1 18 VAL HA H 6.782 -4.800 -44.486 1.00 . Q Q . 18 VAL HA 1 1
2 16315 17 1 18 VAL HB H 6.319 -5.346 -47.421 1.00 . Q Q . 18 VAL HB 1 1
2 16316 17 1 18 VAL HG11 H 5.099 -3.459 -45.441 1.00 . Q Q . 18 VAL HG11 1 1
2 16317 17 1 18 VAL HG12 H 5.122 -3.074 -47.162 1.00 . Q Q . 18 VAL HG12 1 1
2 16318 17 1 18 VAL HG13 H 4.306 -4.531 -46.594 1.00 . Q Q . 18 VAL HG13 1 1
2 16319 17 1 18 VAL HG21 H 8.407 -4.302 -47.353 1.00 . Q Q . 18 VAL HG21 1 1
2 16320 17 1 18 VAL HG22 H 7.278 -2.971 -47.607 1.00 . Q Q . 18 VAL HG22 1 1
2 16321 17 1 18 VAL HG23 H 7.950 -3.265 -46.003 1.00 . Q Q . 18 VAL HG23 1 1
2 16322 17 1 18 VAL N N 8.017 -6.165 -45.420 1.00 . Q Q . 18 VAL N 1 1
2 16323 17 1 18 VAL O O 5.428 -7.422 -45.857 1.00 . Q Q . 18 VAL O 1 1
2 16324 17 1 19 PHE C C 2.462 -6.734 -44.526 1.00 . Q Q . 19 PHE C 1 1
2 16325 17 1 19 PHE CA C 3.699 -7.108 -43.714 1.00 . Q Q . 19 PHE CA 1 1
2 16326 17 1 19 PHE CB C 3.386 -7.027 -42.219 1.00 . Q Q . 19 PHE CB 1 1
2 16327 17 1 19 PHE CD1 C 2.805 -9.290 -41.304 1.00 . Q Q . 19 PHE CD1 1 1
2 16328 17 1 19 PHE CD2 C 1.029 -7.773 -41.784 1.00 . Q Q . 19 PHE CD2 1 1
2 16329 17 1 19 PHE CE1 C 1.888 -10.234 -40.881 1.00 . Q Q . 19 PHE CE1 1 1
2 16330 17 1 19 PHE CE2 C 0.107 -8.713 -41.362 1.00 . Q Q . 19 PHE CE2 1 1
2 16331 17 1 19 PHE CG C 2.387 -8.051 -41.760 1.00 . Q Q . 19 PHE CG 1 1
2 16332 17 1 19 PHE CZ C 0.537 -9.945 -40.909 1.00 . Q Q . 19 PHE CZ 1 1
2 16333 17 1 19 PHE H H 5.007 -5.461 -43.474 1.00 . Q Q . 19 PHE H 1 1
2 16334 17 1 19 PHE HA H 3.983 -8.120 -43.960 1.00 . Q Q . 19 PHE HA 1 1
2 16335 17 1 19 PHE HB2 H 4.296 -7.178 -41.658 1.00 . Q Q . 19 PHE HB2 1 1
2 16336 17 1 19 PHE HB3 H 2.987 -6.049 -41.995 1.00 . Q Q . 19 PHE HB3 1 1
2 16337 17 1 19 PHE HD1 H 3.861 -9.518 -41.279 1.00 . Q Q . 19 PHE HD1 1 1
2 16338 17 1 19 PHE HD2 H 0.691 -6.810 -42.138 1.00 . Q Q . 19 PHE HD2 1 1
2 16339 17 1 19 PHE HE1 H 2.226 -11.197 -40.527 1.00 . Q Q . 19 PHE HE1 1 1
2 16340 17 1 19 PHE HE2 H -0.948 -8.484 -41.387 1.00 . Q Q . 19 PHE HE2 1 1
2 16341 17 1 19 PHE HZ H -0.181 -10.681 -40.581 1.00 . Q Q . 19 PHE HZ 1 1
2 16342 17 1 19 PHE N N 4.821 -6.237 -44.044 1.00 . Q Q . 19 PHE N 1 1
2 16343 17 1 19 PHE O O 1.777 -7.601 -45.068 1.00 . Q Q . 19 PHE O 1 1
2 16344 17 1 20 PHE C C 1.368 -3.655 -46.088 1.00 . Q Q . 20 PHE C 1 1
2 16345 17 1 20 PHE CA C 1.030 -4.947 -45.349 1.00 . Q Q . 20 PHE CA 1 1
2 16346 17 1 20 PHE CB C -0.150 -4.712 -44.404 1.00 . Q Q . 20 PHE CB 1 1
2 16347 17 1 20 PHE CD1 C -1.829 -5.990 -45.761 1.00 . Q Q . 20 PHE CD1 1 1
2 16348 17 1 20 PHE CD2 C -1.665 -6.459 -43.430 1.00 . Q Q . 20 PHE CD2 1 1
2 16349 17 1 20 PHE CE1 C -2.829 -6.937 -45.885 1.00 . Q Q . 20 PHE CE1 1 1
2 16350 17 1 20 PHE CE2 C -2.663 -7.408 -43.547 1.00 . Q Q . 20 PHE CE2 1 1
2 16351 17 1 20 PHE CG C -1.237 -5.741 -44.534 1.00 . Q Q . 20 PHE CG 1 1
2 16352 17 1 20 PHE CZ C -3.247 -7.646 -44.776 1.00 . Q Q . 20 PHE CZ 1 1
2 16353 17 1 20 PHE H H 2.769 -4.794 -44.151 1.00 . Q Q . 20 PHE H 1 1
2 16354 17 1 20 PHE HA H 0.757 -5.700 -46.071 1.00 . Q Q . 20 PHE HA 1 1
2 16355 17 1 20 PHE HB2 H 0.204 -4.732 -43.384 1.00 . Q Q . 20 PHE HB2 1 1
2 16356 17 1 20 PHE HB3 H -0.582 -3.745 -44.611 1.00 . Q Q . 20 PHE HB3 1 1
2 16357 17 1 20 PHE HD1 H -1.503 -5.435 -46.630 1.00 . Q Q . 20 PHE HD1 1 1
2 16358 17 1 20 PHE HD2 H -1.211 -6.274 -42.468 1.00 . Q Q . 20 PHE HD2 1 1
2 16359 17 1 20 PHE HE1 H -3.283 -7.120 -46.848 1.00 . Q Q . 20 PHE HE1 1 1
2 16360 17 1 20 PHE HE2 H -2.988 -7.961 -42.679 1.00 . Q Q . 20 PHE HE2 1 1
2 16361 17 1 20 PHE HZ H -4.027 -8.386 -44.871 1.00 . Q Q . 20 PHE HZ 1 1
2 16362 17 1 20 PHE N N 2.184 -5.437 -44.605 1.00 . Q Q . 20 PHE N 1 1
2 16363 17 1 20 PHE O O 1.925 -2.723 -45.509 1.00 . Q Q . 20 PHE O 1 1
2 16364 17 1 21 ALA C C 0.100 -2.104 -49.083 1.00 . Q Q . 21 ALA C 1 1
2 16365 17 1 21 ALA CA C 1.293 -2.433 -48.191 1.00 . Q Q . 21 ALA CA 1 1
2 16366 17 1 21 ALA CB C 2.541 -2.648 -49.033 1.00 . Q Q . 21 ALA CB 1 1
2 16367 17 1 21 ALA H H 0.586 -4.383 -47.777 1.00 . Q Q . 21 ALA H 1 1
2 16368 17 1 21 ALA HA H 1.474 -1.598 -47.528 1.00 . Q Q . 21 ALA HA 1 1
2 16369 17 1 21 ALA HB1 H 2.257 -2.817 -50.061 1.00 . Q Q . 21 ALA HB1 1 1
2 16370 17 1 21 ALA HB2 H 3.171 -1.772 -48.972 1.00 . Q Q . 21 ALA HB2 1 1
2 16371 17 1 21 ALA HB3 H 3.082 -3.506 -48.663 1.00 . Q Q . 21 ALA HB3 1 1
2 16372 17 1 21 ALA N N 1.027 -3.609 -47.372 1.00 . Q Q . 21 ALA N 1 1
2 16373 17 1 21 ALA O O 0.267 -1.655 -50.216 1.00 . Q Q . 21 ALA O 1 1
2 16374 17 1 22 GLU C C -3.520 -1.936 -48.381 1.00 . Q Q . 22 GLU C 1 1
2 16375 17 1 22 GLU CA C -2.322 -2.064 -49.317 1.00 . Q Q . 22 GLU CA 1 1
2 16376 17 1 22 GLU CB C -2.574 -3.175 -50.338 1.00 . Q Q . 22 GLU CB 1 1
2 16377 17 1 22 GLU CD C -3.211 -2.655 -52.727 1.00 . Q Q . 22 GLU CD 1 1
2 16378 17 1 22 GLU CG C -2.079 -2.842 -51.735 1.00 . Q Q . 22 GLU CG 1 1
2 16379 17 1 22 GLU H H -1.170 -2.695 -47.656 1.00 . Q Q . 22 GLU H 1 1
2 16380 17 1 22 GLU HA H -2.188 -1.131 -49.841 1.00 . Q Q . 22 GLU HA 1 1
2 16381 17 1 22 GLU HB2 H -2.076 -4.074 -50.006 1.00 . Q Q . 22 GLU HB2 1 1
2 16382 17 1 22 GLU HB3 H -3.636 -3.363 -50.391 1.00 . Q Q . 22 GLU HB3 1 1
2 16383 17 1 22 GLU HG2 H -1.505 -1.929 -51.691 1.00 . Q Q . 22 GLU HG2 1 1
2 16384 17 1 22 GLU HG3 H -1.447 -3.648 -52.081 1.00 . Q Q . 22 GLU HG3 1 1
2 16385 17 1 22 GLU N N -1.102 -2.334 -48.565 1.00 . Q Q . 22 GLU N 1 1
2 16386 17 1 22 GLU O O -3.451 -2.310 -47.211 1.00 . Q Q . 22 GLU O 1 1
2 16387 17 1 22 GLU OE1 O -3.074 -3.118 -53.878 1.00 . Q Q . 22 GLU OE1 1 1
2 16388 17 1 22 GLU OE2 O -4.234 -2.044 -52.351 1.00 . Q Q . 22 GLU OE2 1 1
2 16389 17 1 23 ASP C C -6.233 -2.529 -47.434 1.00 . Q Q . 23 ASP C 1 1
2 16390 17 1 23 ASP CA C -5.834 -1.225 -48.120 1.00 . Q Q . 23 ASP CA 1 1
2 16391 17 1 23 ASP CB C -6.975 -0.732 -49.010 1.00 . Q Q . 23 ASP CB 1 1
2 16392 17 1 23 ASP CG C -7.652 0.504 -48.451 1.00 . Q Q . 23 ASP CG 1 1
2 16393 17 1 23 ASP H H -4.612 -1.124 -49.847 1.00 . Q Q . 23 ASP H 1 1
2 16394 17 1 23 ASP HA H -5.632 -0.483 -47.363 1.00 . Q Q . 23 ASP HA 1 1
2 16395 17 1 23 ASP HB2 H -6.583 -0.494 -49.988 1.00 . Q Q . 23 ASP HB2 1 1
2 16396 17 1 23 ASP HB3 H -7.713 -1.514 -49.103 1.00 . Q Q . 23 ASP HB3 1 1
2 16397 17 1 23 ASP N N -4.619 -1.404 -48.906 1.00 . Q Q . 23 ASP N 1 1
2 16398 17 1 23 ASP O O -6.219 -3.595 -48.049 1.00 . Q Q . 23 ASP O 1 1
2 16399 17 1 23 ASP OD1 O -8.299 0.397 -47.389 1.00 . Q Q . 23 ASP OD1 1 1
2 16400 17 1 23 ASP OD2 O -7.536 1.578 -49.077 1.00 . Q Q . 23 ASP OD2 1 1
2 16401 17 1 24 VAL C C -8.261 -3.330 -44.592 1.00 . Q Q . 24 VAL C 1 1
2 16402 17 1 24 VAL CA C -6.990 -3.606 -45.387 1.00 . Q Q . 24 VAL CA 1 1
2 16403 17 1 24 VAL CB C -5.879 -4.051 -44.419 1.00 . Q Q . 24 VAL CB 1 1
2 16404 17 1 24 VAL CG1 C -6.237 -5.379 -43.769 1.00 . Q Q . 24 VAL CG1 1 1
2 16405 17 1 24 VAL CG2 C -4.546 -4.146 -45.145 1.00 . Q Q . 24 VAL CG2 1 1
2 16406 17 1 24 VAL H H -6.578 -1.557 -45.722 1.00 . Q Q . 24 VAL H 1 1
2 16407 17 1 24 VAL HA H -7.179 -4.412 -46.081 1.00 . Q Q . 24 VAL HA 1 1
2 16408 17 1 24 VAL HB H -5.788 -3.308 -43.640 1.00 . Q Q . 24 VAL HB 1 1
2 16409 17 1 24 VAL HG11 H -6.977 -5.885 -44.369 1.00 . Q Q . 24 VAL HG11 1 1
2 16410 17 1 24 VAL HG12 H -5.351 -5.993 -43.693 1.00 . Q Q . 24 VAL HG12 1 1
2 16411 17 1 24 VAL HG13 H -6.636 -5.199 -42.781 1.00 . Q Q . 24 VAL HG13 1 1
2 16412 17 1 24 VAL HG21 H -4.039 -3.194 -45.091 1.00 . Q Q . 24 VAL HG21 1 1
2 16413 17 1 24 VAL HG22 H -3.935 -4.906 -44.680 1.00 . Q Q . 24 VAL HG22 1 1
2 16414 17 1 24 VAL HG23 H -4.716 -4.405 -46.180 1.00 . Q Q . 24 VAL HG23 1 1
2 16415 17 1 24 VAL N N -6.587 -2.435 -46.156 1.00 . Q Q . 24 VAL N 1 1
2 16416 17 1 24 VAL O O -8.521 -2.198 -44.189 1.00 . Q Q . 24 VAL O 1 1
2 16417 17 1 25 GLY C C -10.166 -4.716 -42.194 1.00 . Q Q . 25 GLY C 1 1
2 16418 17 1 25 GLY CA C -10.289 -4.226 -43.624 1.00 . Q Q . 25 GLY CA 1 1
2 16419 17 1 25 GLY H H -8.795 -5.256 -44.716 1.00 . Q Q . 25 GLY H 1 1
2 16420 17 1 25 GLY HA2 H -10.565 -3.182 -43.613 1.00 . Q Q . 25 GLY HA2 1 1
2 16421 17 1 25 GLY HA3 H -11.066 -4.789 -44.120 1.00 . Q Q . 25 GLY HA3 1 1
2 16422 17 1 25 GLY N N -9.053 -4.375 -44.370 1.00 . Q Q . 25 GLY N 1 1
2 16423 17 1 25 GLY O O -9.614 -4.023 -41.340 1.00 . Q Q . 25 GLY O 1 1
2 16424 17 1 26 SER C C -9.464 -7.463 -40.469 1.00 . Q Q . 26 SER C 1 1
2 16425 17 1 26 SER CA C -10.633 -6.492 -40.598 1.00 . Q Q . 26 SER CA 1 1
2 16426 17 1 26 SER CB C -11.946 -7.211 -40.281 1.00 . Q Q . 26 SER CB 1 1
2 16427 17 1 26 SER H H -11.110 -6.415 -42.659 1.00 . Q Q . 26 SER H 1 1
2 16428 17 1 26 SER HA H -10.495 -5.686 -39.892 1.00 . Q Q . 26 SER HA 1 1
2 16429 17 1 26 SER HB2 H -12.695 -6.920 -41.002 1.00 . Q Q . 26 SER HB2 1 1
2 16430 17 1 26 SER HB3 H -11.790 -8.279 -40.334 1.00 . Q Q . 26 SER HB3 1 1
2 16431 17 1 26 SER HG H -13.357 -7.020 -38.936 1.00 . Q Q . 26 SER HG 1 1
2 16432 17 1 26 SER N N -10.683 -5.912 -41.934 1.00 . Q Q . 26 SER N 1 1
2 16433 17 1 26 SER O O -9.373 -8.443 -41.207 1.00 . Q Q . 26 SER O 1 1
2 16434 17 1 26 SER OG O -12.408 -6.881 -38.983 1.00 . Q Q . 26 SER OG 1 1
2 16435 17 1 27 ASN C C -7.595 -8.895 -38.056 1.00 . Q Q . 27 ASN C 1 1
2 16436 17 1 27 ASN CA C -7.407 -8.032 -39.300 1.00 . Q Q . 27 ASN CA 1 1
2 16437 17 1 27 ASN CB C -6.146 -7.175 -39.153 1.00 . Q Q . 27 ASN CB 1 1
2 16438 17 1 27 ASN CG C -5.725 -6.538 -40.463 1.00 . Q Q . 27 ASN CG 1 1
2 16439 17 1 27 ASN H H -8.698 -6.388 -38.967 1.00 . Q Q . 27 ASN H 1 1
2 16440 17 1 27 ASN HA H -7.295 -8.676 -40.158 1.00 . Q Q . 27 ASN HA 1 1
2 16441 17 1 27 ASN HB2 H -6.335 -6.389 -38.436 1.00 . Q Q . 27 ASN HB2 1 1
2 16442 17 1 27 ASN HB3 H -5.336 -7.795 -38.797 1.00 . Q Q . 27 ASN HB3 1 1
2 16443 17 1 27 ASN HD21 H -5.923 -4.724 -39.673 1.00 . Q Q . 27 ASN HD21 1 1
2 16444 17 1 27 ASN HD22 H -5.415 -4.773 -41.323 1.00 . Q Q . 27 ASN HD22 1 1
2 16445 17 1 27 ASN N N -8.571 -7.183 -39.525 1.00 . Q Q . 27 ASN N 1 1
2 16446 17 1 27 ASN ND2 N -5.684 -5.212 -40.488 1.00 . Q Q . 27 ASN ND2 1 1
2 16447 17 1 27 ASN O O -7.321 -8.460 -36.937 1.00 . Q Q . 27 ASN O 1 1
2 16448 17 1 27 ASN OD1 O -5.440 -7.231 -41.440 1.00 . Q Q . 27 ASN OD1 1 1
2 16449 17 1 28 LYS C C -7.024 -11.844 -36.849 1.00 . Q Q . 28 LYS C 1 1
2 16450 17 1 28 LYS CA C -8.288 -11.049 -37.157 1.00 . Q Q . 28 LYS CA 1 1
2 16451 17 1 28 LYS CB C -9.435 -12.005 -37.493 1.00 . Q Q . 28 LYS CB 1 1
2 16452 17 1 28 LYS CD C -11.569 -12.996 -36.612 1.00 . Q Q . 28 LYS CD 1 1
2 16453 17 1 28 LYS CE C -11.929 -14.281 -35.884 1.00 . Q Q . 28 LYS CE 1 1
2 16454 17 1 28 LYS CG C -10.162 -12.537 -36.270 1.00 . Q Q . 28 LYS CG 1 1
2 16455 17 1 28 LYS H H -8.263 -10.411 -39.175 1.00 . Q Q . 28 LYS H 1 1
2 16456 17 1 28 LYS HA H -8.556 -10.470 -36.287 1.00 . Q Q . 28 LYS HA 1 1
2 16457 17 1 28 LYS HB2 H -10.150 -11.486 -38.113 1.00 . Q Q . 28 LYS HB2 1 1
2 16458 17 1 28 LYS HB3 H -9.037 -12.845 -38.043 1.00 . Q Q . 28 LYS HB3 1 1
2 16459 17 1 28 LYS HD2 H -12.270 -12.225 -36.326 1.00 . Q Q . 28 LYS HD2 1 1
2 16460 17 1 28 LYS HD3 H -11.633 -13.166 -37.677 1.00 . Q Q . 28 LYS HD3 1 1
2 16461 17 1 28 LYS HE2 H -12.747 -14.757 -36.404 1.00 . Q Q . 28 LYS HE2 1 1
2 16462 17 1 28 LYS HE3 H -11.069 -14.935 -35.891 1.00 . Q Q . 28 LYS HE3 1 1
2 16463 17 1 28 LYS HG2 H -9.609 -13.374 -35.869 1.00 . Q Q . 28 LYS HG2 1 1
2 16464 17 1 28 LYS HG3 H -10.219 -11.753 -35.528 1.00 . Q Q . 28 LYS HG3 1 1
2 16465 17 1 28 LYS HZ1 H -11.490 -13.968 -33.866 1.00 . Q Q . 28 LYS HZ1 1 1
2 16466 17 1 28 LYS HZ2 H -12.941 -14.796 -34.132 1.00 . Q Q . 28 LYS HZ2 1 1
2 16467 17 1 28 LYS HZ3 H -12.855 -13.129 -34.409 1.00 . Q Q . 28 LYS HZ3 1 1
2 16468 17 1 28 LYS N N -8.064 -10.122 -38.260 1.00 . Q Q . 28 LYS N 1 1
2 16469 17 1 28 LYS NZ N -12.333 -14.026 -34.474 1.00 . Q Q . 28 LYS NZ 1 1
2 16470 17 1 28 LYS O O -6.667 -12.769 -37.578 1.00 . Q Q . 28 LYS O 1 1
2 16471 17 1 29 GLY C C -3.994 -11.921 -36.347 1.00 . Q Q . 29 GLY C 1 1
2 16472 17 1 29 GLY CA C -5.133 -12.168 -35.377 1.00 . Q Q . 29 GLY CA 1 1
2 16473 17 1 29 GLY H H -6.681 -10.732 -35.220 1.00 . Q Q . 29 GLY H 1 1
2 16474 17 1 29 GLY HA2 H -4.835 -11.829 -34.396 1.00 . Q Q . 29 GLY HA2 1 1
2 16475 17 1 29 GLY HA3 H -5.332 -13.228 -35.336 1.00 . Q Q . 29 GLY HA3 1 1
2 16476 17 1 29 GLY N N -6.349 -11.477 -35.763 1.00 . Q Q . 29 GLY N 1 1
2 16477 17 1 29 GLY O O -4.032 -12.380 -37.489 1.00 . Q Q . 29 GLY O 1 1
2 16478 17 1 30 ALA C C -0.521 -11.121 -35.971 1.00 . Q Q . 30 ALA C 1 1
2 16479 17 1 30 ALA CA C -1.824 -10.888 -36.728 1.00 . Q Q . 30 ALA CA 1 1
2 16480 17 1 30 ALA CB C -1.898 -9.451 -37.225 1.00 . Q Q . 30 ALA CB 1 1
2 16481 17 1 30 ALA H H -3.006 -10.856 -34.974 1.00 . Q Q . 30 ALA H 1 1
2 16482 17 1 30 ALA HA H -1.851 -11.542 -37.588 1.00 . Q Q . 30 ALA HA 1 1
2 16483 17 1 30 ALA HB1 H -2.647 -9.379 -38.001 1.00 . Q Q . 30 ALA HB1 1 1
2 16484 17 1 30 ALA HB2 H -2.163 -8.801 -36.406 1.00 . Q Q . 30 ALA HB2 1 1
2 16485 17 1 30 ALA HB3 H -0.937 -9.159 -37.623 1.00 . Q Q . 30 ALA HB3 1 1
2 16486 17 1 30 ALA N N -2.978 -11.194 -35.893 1.00 . Q Q . 30 ALA N 1 1
2 16487 17 1 30 ALA O O -0.249 -10.461 -34.968 1.00 . Q Q . 30 ALA O 1 1
2 16488 17 1 31 ILE C C 2.697 -12.324 -36.834 1.00 . Q Q . 31 ILE C 1 1
2 16489 17 1 31 ILE CA C 1.554 -12.383 -35.825 1.00 . Q Q . 31 ILE CA 1 1
2 16490 17 1 31 ILE CB C 1.527 -13.780 -35.178 1.00 . Q Q . 31 ILE CB 1 1
2 16491 17 1 31 ILE CD1 C 0.551 -12.935 -32.985 1.00 . Q Q . 31 ILE CD1 1 1
2 16492 17 1 31 ILE CG1 C 0.388 -13.873 -34.161 1.00 . Q Q . 31 ILE CG1 1 1
2 16493 17 1 31 ILE CG2 C 2.863 -14.083 -34.516 1.00 . Q Q . 31 ILE CG2 1 1
2 16494 17 1 31 ILE H H 0.007 -12.556 -37.259 1.00 . Q Q . 31 ILE H 1 1
2 16495 17 1 31 ILE HA H 1.733 -11.652 -35.051 1.00 . Q Q . 31 ILE HA 1 1
2 16496 17 1 31 ILE HB H 1.365 -14.510 -35.957 1.00 . Q Q . 31 ILE HB 1 1
2 16497 17 1 31 ILE HD11 H 1.522 -13.086 -32.535 1.00 . Q Q . 31 ILE HD11 1 1
2 16498 17 1 31 ILE HD12 H 0.465 -11.914 -33.323 1.00 . Q Q . 31 ILE HD12 1 1
2 16499 17 1 31 ILE HD13 H -0.218 -13.139 -32.254 1.00 . Q Q . 31 ILE HD13 1 1
2 16500 17 1 31 ILE HG12 H -0.543 -13.633 -34.649 1.00 . Q Q . 31 ILE HG12 1 1
2 16501 17 1 31 ILE HG13 H 0.339 -14.881 -33.778 1.00 . Q Q . 31 ILE HG13 1 1
2 16502 17 1 31 ILE HG21 H 2.694 -14.416 -33.502 1.00 . Q Q . 31 ILE HG21 1 1
2 16503 17 1 31 ILE HG22 H 3.371 -14.858 -35.068 1.00 . Q Q . 31 ILE HG22 1 1
2 16504 17 1 31 ILE HG23 H 3.470 -13.191 -34.505 1.00 . Q Q . 31 ILE HG23 1 1
2 16505 17 1 31 ILE N N 0.280 -12.063 -36.457 1.00 . Q Q . 31 ILE N 1 1
2 16506 17 1 31 ILE O O 2.793 -13.165 -37.727 1.00 . Q Q . 31 ILE O 1 1
2 16507 17 1 32 ILE C C 6.016 -11.247 -36.813 1.00 . Q Q . 32 ILE C 1 1
2 16508 17 1 32 ILE CA C 4.699 -11.160 -37.577 1.00 . Q Q . 32 ILE CA 1 1
2 16509 17 1 32 ILE CB C 4.638 -9.813 -38.321 1.00 . Q Q . 32 ILE CB 1 1
2 16510 17 1 32 ILE CD1 C 5.886 -8.335 -39.975 1.00 . Q Q . 32 ILE CD1 1 1
2 16511 17 1 32 ILE CG1 C 5.871 -9.639 -39.210 1.00 . Q Q . 32 ILE CG1 1 1
2 16512 17 1 32 ILE CG2 C 4.528 -8.664 -37.329 1.00 . Q Q . 32 ILE CG2 1 1
2 16513 17 1 32 ILE H H 3.431 -10.689 -35.950 1.00 . Q Q . 32 ILE H 1 1
2 16514 17 1 32 ILE HA H 4.667 -11.954 -38.309 1.00 . Q Q . 32 ILE HA 1 1
2 16515 17 1 32 ILE HB H 3.754 -9.809 -38.939 1.00 . Q Q . 32 ILE HB 1 1
2 16516 17 1 32 ILE HD11 H 6.013 -8.538 -41.029 1.00 . Q Q . 32 ILE HD11 1 1
2 16517 17 1 32 ILE HD12 H 4.954 -7.814 -39.818 1.00 . Q Q . 32 ILE HD12 1 1
2 16518 17 1 32 ILE HD13 H 6.704 -7.722 -39.626 1.00 . Q Q . 32 ILE HD13 1 1
2 16519 17 1 32 ILE HG12 H 6.758 -9.672 -38.595 1.00 . Q Q . 32 ILE HG12 1 1
2 16520 17 1 32 ILE HG13 H 5.905 -10.447 -39.926 1.00 . Q Q . 32 ILE HG13 1 1
2 16521 17 1 32 ILE HG21 H 3.714 -8.857 -36.645 1.00 . Q Q . 32 ILE HG21 1 1
2 16522 17 1 32 ILE HG22 H 5.450 -8.579 -36.774 1.00 . Q Q . 32 ILE HG22 1 1
2 16523 17 1 32 ILE HG23 H 4.340 -7.745 -37.862 1.00 . Q Q . 32 ILE HG23 1 1
2 16524 17 1 32 ILE N N 3.561 -11.327 -36.682 1.00 . Q Q . 32 ILE N 1 1
2 16525 17 1 32 ILE O O 6.210 -10.564 -35.808 1.00 . Q Q . 32 ILE O 1 1
2 16526 17 1 33 GLY C C 9.047 -13.344 -37.286 1.00 . Q Q . 33 GLY C 1 1
2 16527 17 1 33 GLY CA C 8.210 -12.251 -36.651 1.00 . Q Q . 33 GLY CA 1 1
2 16528 17 1 33 GLY H H 6.712 -12.610 -38.104 1.00 . Q Q . 33 GLY H 1 1
2 16529 17 1 33 GLY HA2 H 8.750 -11.317 -36.713 1.00 . Q Q . 33 GLY HA2 1 1
2 16530 17 1 33 GLY HA3 H 8.050 -12.495 -35.611 1.00 . Q Q . 33 GLY HA3 1 1
2 16531 17 1 33 GLY N N 6.921 -12.092 -37.299 1.00 . Q Q . 33 GLY N 1 1
2 16532 17 1 33 GLY O O 8.565 -14.457 -37.505 1.00 . Q Q . 33 GLY O 1 1
2 16533 17 1 34 LEU C C 11.230 -15.299 -37.413 1.00 . Q Q . 34 LEU C 1 1
2 16534 17 1 34 LEU CA C 11.207 -13.993 -38.199 1.00 . Q Q . 34 LEU CA 1 1
2 16535 17 1 34 LEU CB C 12.620 -13.412 -38.286 1.00 . Q Q . 34 LEU CB 1 1
2 16536 17 1 34 LEU CD1 C 14.130 -11.503 -38.888 1.00 . Q Q . 34 LEU CD1 1 1
2 16537 17 1 34 LEU CD2 C 12.606 -12.481 -40.614 1.00 . Q Q . 34 LEU CD2 1 1
2 16538 17 1 34 LEU CG C 12.777 -12.152 -39.138 1.00 . Q Q . 34 LEU CG 1 1
2 16539 17 1 34 LEU H H 10.628 -12.127 -37.387 1.00 . Q Q . 34 LEU H 1 1
2 16540 17 1 34 LEU HA H 10.848 -14.195 -39.198 1.00 . Q Q . 34 LEU HA 1 1
2 16541 17 1 34 LEU HB2 H 12.942 -13.176 -37.284 1.00 . Q Q . 34 LEU HB2 1 1
2 16542 17 1 34 LEU HB3 H 13.266 -14.174 -38.699 1.00 . Q Q . 34 LEU HB3 1 1
2 16543 17 1 34 LEU HD11 H 14.208 -11.223 -37.848 1.00 . Q Q . 34 LEU HD11 1 1
2 16544 17 1 34 LEU HD12 H 14.227 -10.624 -39.507 1.00 . Q Q . 34 LEU HD12 1 1
2 16545 17 1 34 LEU HD13 H 14.915 -12.204 -39.132 1.00 . Q Q . 34 LEU HD13 1 1
2 16546 17 1 34 LEU HD21 H 12.385 -11.576 -41.160 1.00 . Q Q . 34 LEU HD21 1 1
2 16547 17 1 34 LEU HD22 H 11.791 -13.181 -40.734 1.00 . Q Q . 34 LEU HD22 1 1
2 16548 17 1 34 LEU HD23 H 13.517 -12.918 -40.993 1.00 . Q Q . 34 LEU HD23 1 1
2 16549 17 1 34 LEU HG H 12.011 -11.440 -38.862 1.00 . Q Q . 34 LEU HG 1 1
2 16550 17 1 34 LEU N N 10.302 -13.028 -37.585 1.00 . Q Q . 34 LEU N 1 1
2 16551 17 1 34 LEU O O 10.910 -16.361 -37.945 1.00 . Q Q . 34 LEU O 1 1
2 16552 17 1 35 MET C C 10.487 -16.413 -34.314 1.00 . Q Q . 35 MET C 1 1
2 16553 17 1 35 MET CA C 11.668 -16.386 -35.279 1.00 . Q Q . 35 MET CA 1 1
2 16554 17 1 35 MET CB C 12.981 -16.403 -34.495 1.00 . Q Q . 35 MET CB 1 1
2 16555 17 1 35 MET CE C 14.189 -20.159 -33.354 1.00 . Q Q . 35 MET CE 1 1
2 16556 17 1 35 MET CG C 13.128 -17.609 -33.582 1.00 . Q Q . 35 MET CG 1 1
2 16557 17 1 35 MET H H 11.851 -14.335 -35.773 1.00 . Q Q . 35 MET H 1 1
2 16558 17 1 35 MET HA H 11.623 -17.261 -35.910 1.00 . Q Q . 35 MET HA 1 1
2 16559 17 1 35 MET HB2 H 13.804 -16.406 -35.196 1.00 . Q Q . 35 MET HB2 1 1
2 16560 17 1 35 MET HB3 H 13.039 -15.511 -33.890 1.00 . Q Q . 35 MET HB3 1 1
2 16561 17 1 35 MET HE1 H 13.361 -20.099 -32.664 1.00 . Q Q . 35 MET HE1 1 1
2 16562 17 1 35 MET HE2 H 13.894 -20.731 -34.221 1.00 . Q Q . 35 MET HE2 1 1
2 16563 17 1 35 MET HE3 H 15.026 -20.643 -32.871 1.00 . Q Q . 35 MET HE3 1 1
2 16564 17 1 35 MET HG2 H 13.106 -17.272 -32.556 1.00 . Q Q . 35 MET HG2 1 1
2 16565 17 1 35 MET HG3 H 12.299 -18.278 -33.757 1.00 . Q Q . 35 MET HG3 1 1
2 16566 17 1 35 MET N N 11.608 -15.210 -36.141 1.00 . Q Q . 35 MET N 1 1
2 16567 17 1 35 MET O O 10.646 -16.185 -33.115 1.00 . Q Q . 35 MET O 1 1
2 16568 17 1 35 MET SD S 14.666 -18.509 -33.861 1.00 . Q Q . 35 MET SD 1 1
2 16569 17 1 36 VAL C C 7.846 -18.163 -33.511 1.00 . Q Q . 36 VAL C 1 1
2 16570 17 1 36 VAL CA C 8.092 -16.750 -34.030 1.00 . Q Q . 36 VAL CA 1 1
2 16571 17 1 36 VAL CB C 6.858 -16.284 -34.824 1.00 . Q Q . 36 VAL CB 1 1
2 16572 17 1 36 VAL CG1 C 6.947 -14.797 -35.125 1.00 . Q Q . 36 VAL CG1 1 1
2 16573 17 1 36 VAL CG2 C 6.714 -17.089 -36.107 1.00 . Q Q . 36 VAL CG2 1 1
2 16574 17 1 36 VAL H H 9.237 -16.865 -35.807 1.00 . Q Q . 36 VAL H 1 1
2 16575 17 1 36 VAL HA H 8.225 -16.086 -33.189 1.00 . Q Q . 36 VAL HA 1 1
2 16576 17 1 36 VAL HB H 5.980 -16.455 -34.217 1.00 . Q Q . 36 VAL HB 1 1
2 16577 17 1 36 VAL HG11 H 7.949 -14.448 -34.924 1.00 . Q Q . 36 VAL HG11 1 1
2 16578 17 1 36 VAL HG12 H 6.705 -14.624 -36.164 1.00 . Q Q . 36 VAL HG12 1 1
2 16579 17 1 36 VAL HG13 H 6.248 -14.260 -34.500 1.00 . Q Q . 36 VAL HG13 1 1
2 16580 17 1 36 VAL HG21 H 5.786 -16.828 -36.593 1.00 . Q Q . 36 VAL HG21 1 1
2 16581 17 1 36 VAL HG22 H 7.541 -16.867 -36.766 1.00 . Q Q . 36 VAL HG22 1 1
2 16582 17 1 36 VAL HG23 H 6.715 -18.143 -35.873 1.00 . Q Q . 36 VAL HG23 1 1
2 16583 17 1 36 VAL N N 9.301 -16.693 -34.844 1.00 . Q Q . 36 VAL N 1 1
2 16584 17 1 36 VAL O O 7.996 -19.139 -34.243 1.00 . Q Q . 36 VAL O 1 1
2 16585 17 1 37 GLY C C 6.003 -19.543 -30.723 1.00 . Q Q . 37 GLY C 1 1
2 16586 17 1 37 GLY CA C 7.207 -19.560 -31.644 1.00 . Q Q . 37 GLY CA 1 1
2 16587 17 1 37 GLY H H 7.366 -17.449 -31.703 1.00 . Q Q . 37 GLY H 1 1
2 16588 17 1 37 GLY HA2 H 7.035 -20.278 -32.431 1.00 . Q Q . 37 GLY HA2 1 1
2 16589 17 1 37 GLY HA3 H 8.075 -19.864 -31.077 1.00 . Q Q . 37 GLY HA3 1 1
2 16590 17 1 37 GLY N N 7.468 -18.262 -32.240 1.00 . Q Q . 37 GLY N 1 1
2 16591 17 1 37 GLY O O 5.715 -18.531 -30.085 1.00 . Q Q . 37 GLY O 1 1
2 16592 17 1 38 GLY C C 3.136 -19.636 -30.059 1.00 . Q Q . 38 GLY C 1 1
2 16593 17 1 38 GLY CA C 4.125 -20.755 -29.802 1.00 . Q Q . 38 GLY CA 1 1
2 16594 17 1 38 GLY H H 5.575 -21.443 -31.184 1.00 . Q Q . 38 GLY H 1 1
2 16595 17 1 38 GLY HA2 H 3.636 -21.702 -29.978 1.00 . Q Q . 38 GLY HA2 1 1
2 16596 17 1 38 GLY HA3 H 4.440 -20.712 -28.769 1.00 . Q Q . 38 GLY HA3 1 1
2 16597 17 1 38 GLY N N 5.297 -20.667 -30.653 1.00 . Q Q . 38 GLY N 1 1
2 16598 17 1 38 GLY O O 2.959 -18.750 -29.221 1.00 . Q Q . 38 GLY O 1 1
2 16599 17 1 39 VAL C C 0.143 -19.268 -31.831 1.00 . Q Q . 39 VAL C 1 1
2 16600 17 1 39 VAL CA C 1.516 -18.653 -31.586 1.00 . Q Q . 39 VAL CA 1 1
2 16601 17 1 39 VAL CB C 1.953 -17.884 -32.847 1.00 . Q Q . 39 VAL CB 1 1
2 16602 17 1 39 VAL CG1 C 3.349 -17.308 -32.664 1.00 . Q Q . 39 VAL CG1 1 1
2 16603 17 1 39 VAL CG2 C 1.897 -18.789 -34.069 1.00 . Q Q . 39 VAL CG2 1 1
2 16604 17 1 39 VAL H H 2.676 -20.404 -31.846 1.00 . Q Q . 39 VAL H 1 1
2 16605 17 1 39 VAL HA H 1.445 -17.951 -30.769 1.00 . Q Q . 39 VAL HA 1 1
2 16606 17 1 39 VAL HB H 1.267 -17.065 -33.001 1.00 . Q Q . 39 VAL HB 1 1
2 16607 17 1 39 VAL HG11 H 3.724 -17.576 -31.688 1.00 . Q Q . 39 VAL HG11 1 1
2 16608 17 1 39 VAL HG12 H 4.006 -17.704 -33.425 1.00 . Q Q . 39 VAL HG12 1 1
2 16609 17 1 39 VAL HG13 H 3.308 -16.232 -32.750 1.00 . Q Q . 39 VAL HG13 1 1
2 16610 17 1 39 VAL HG21 H 0.875 -18.871 -34.408 1.00 . Q Q . 39 VAL HG21 1 1
2 16611 17 1 39 VAL HG22 H 2.506 -18.370 -34.856 1.00 . Q Q . 39 VAL HG22 1 1
2 16612 17 1 39 VAL HG23 H 2.271 -19.769 -33.809 1.00 . Q Q . 39 VAL HG23 1 1
2 16613 17 1 39 VAL N N 2.492 -19.673 -31.221 1.00 . Q Q . 39 VAL N 1 1
2 16614 17 1 39 VAL O O 0.017 -20.278 -32.524 1.00 . Q Q . 39 VAL O 1 1
2 16615 17 1 40 VAL C C -3.217 -17.991 -31.676 1.00 . Q Q . 40 VAL C 1 1
2 16616 17 1 40 VAL CA C -2.251 -19.141 -31.411 1.00 . Q Q . 40 VAL CA 1 1
2 16617 17 1 40 VAL CB C -2.718 -19.913 -30.162 1.00 . Q Q . 40 VAL CB 1 1
2 16618 17 1 40 VAL CG1 C -2.570 -19.052 -28.916 1.00 . Q Q . 40 VAL CG1 1 1
2 16619 17 1 40 VAL CG2 C -4.157 -20.377 -30.330 1.00 . Q Q . 40 VAL CG2 1 1
2 16620 17 1 40 VAL H H -0.722 -17.854 -30.713 1.00 . Q Q . 40 VAL H 1 1
2 16621 17 1 40 VAL HA H -2.271 -19.816 -32.254 1.00 . Q Q . 40 VAL HA 1 1
2 16622 17 1 40 VAL HB H -2.092 -20.784 -30.047 1.00 . Q Q . 40 VAL HB 1 1
2 16623 17 1 40 VAL HG11 H -3.301 -18.258 -28.939 1.00 . Q Q . 40 VAL HG11 1 1
2 16624 17 1 40 VAL HG12 H -2.724 -19.662 -28.038 1.00 . Q Q . 40 VAL HG12 1 1
2 16625 17 1 40 VAL HG13 H -1.578 -18.626 -28.890 1.00 . Q Q . 40 VAL HG13 1 1
2 16626 17 1 40 VAL HG21 H -4.235 -20.991 -31.215 1.00 . Q Q . 40 VAL HG21 1 1
2 16627 17 1 40 VAL HG22 H -4.453 -20.953 -29.465 1.00 . Q Q . 40 VAL HG22 1 1
2 16628 17 1 40 VAL HG23 H -4.804 -19.518 -30.430 1.00 . Q Q . 40 VAL HG23 1 1
2 16629 17 1 40 VAL N N -0.886 -18.654 -31.255 1.00 . Q Q . 40 VAL N 1 1
2 16630 17 1 40 VAL O O -3.120 -16.931 -31.058 1.00 . Q Q . 40 VAL O 1 1
2 16631 17 1 41 ILE C C -6.554 -17.733 -32.806 1.00 . Q Q . 41 ILE C 1 1
2 16632 17 1 41 ILE CA C -5.135 -17.192 -32.942 1.00 . Q Q . 41 ILE CA 1 1
2 16633 17 1 41 ILE CB C -4.930 -16.675 -34.377 1.00 . Q Q . 41 ILE CB 1 1
2 16634 17 1 41 ILE CD1 C -2.855 -16.416 -35.830 1.00 . Q Q . 41 ILE CD1 1 1
2 16635 17 1 41 ILE CG1 C -3.538 -16.058 -34.528 1.00 . Q Q . 41 ILE CG1 1 1
2 16636 17 1 41 ILE CG2 C -6.006 -15.659 -34.733 1.00 . Q Q . 41 ILE CG2 1 1
2 16637 17 1 41 ILE H H -4.176 -19.076 -33.055 1.00 . Q Q . 41 ILE H 1 1
2 16638 17 1 41 ILE HA H -5.010 -16.363 -32.260 1.00 . Q Q . 41 ILE HA 1 1
2 16639 17 1 41 ILE HB H -5.020 -17.511 -35.054 1.00 . Q Q . 41 ILE HB 1 1
2 16640 17 1 41 ILE HD11 H -2.798 -15.541 -36.459 1.00 . Q Q . 41 ILE HD11 1 1
2 16641 17 1 41 ILE HD12 H -1.859 -16.780 -35.626 1.00 . Q Q . 41 ILE HD12 1 1
2 16642 17 1 41 ILE HD13 H -3.423 -17.184 -36.334 1.00 . Q Q . 41 ILE HD13 1 1
2 16643 17 1 41 ILE HG12 H -3.620 -14.983 -34.481 1.00 . Q Q . 41 ILE HG12 1 1
2 16644 17 1 41 ILE HG13 H -2.911 -16.402 -33.718 1.00 . Q Q . 41 ILE HG13 1 1
2 16645 17 1 41 ILE HG21 H -6.952 -16.166 -34.859 1.00 . Q Q . 41 ILE HG21 1 1
2 16646 17 1 41 ILE HG22 H -6.091 -14.932 -33.940 1.00 . Q Q . 41 ILE HG22 1 1
2 16647 17 1 41 ILE HG23 H -5.741 -15.159 -35.652 1.00 . Q Q . 41 ILE HG23 1 1
2 16648 17 1 41 ILE N N -4.149 -18.210 -32.597 1.00 . Q Q . 41 ILE N 1 1
2 16649 17 1 41 ILE O O -6.835 -18.869 -33.184 1.00 . Q Q . 41 ILE O 1 1
2 16650 17 1 42 ALA C C -9.619 -17.176 -33.385 1.00 . Q Q . 42 ALA C 1 1
2 16651 17 1 42 ALA CA C -8.837 -17.302 -32.082 1.00 . Q Q . 42 ALA CA 1 1
2 16652 17 1 42 ALA CB C -9.485 -16.462 -30.992 1.00 . Q Q . 42 ALA CB 1 1
2 16653 17 1 42 ALA H H -7.161 -16.015 -31.983 1.00 . Q Q . 42 ALA H 1 1
2 16654 17 1 42 ALA HA H -8.853 -18.335 -31.763 1.00 . Q Q . 42 ALA HA 1 1
2 16655 17 1 42 ALA HB1 H -9.738 -15.490 -31.391 1.00 . Q Q . 42 ALA HB1 1 1
2 16656 17 1 42 ALA HB2 H -10.382 -16.953 -30.644 1.00 . Q Q . 42 ALA HB2 1 1
2 16657 17 1 42 ALA HB3 H -8.795 -16.345 -30.170 1.00 . Q Q . 42 ALA HB3 1 1
2 16658 17 1 42 ALA N N -7.446 -16.909 -32.265 1.00 . Q Q . 42 ALA N 1 1
2 16659 17 1 42 ALA O O -9.113 -16.580 -34.335 1.00 . Q Q . 42 ALA O 1 1
2 16660 17 1 42 ALA OXT O -10.815 -17.731 -33.402 1.00 . Q Q . 42 ALA OXT 1 1
2 16661 18 1 11 GLU C C 24.454 -15.170 -52.481 1.00 . R R . 11 GLU C 1 1
2 16662 18 1 11 GLU CA C 24.213 -16.675 -52.406 1.00 . R R . 11 GLU CA 1 1
2 16663 18 1 11 GLU CB C 25.245 -17.411 -53.263 1.00 . R R . 11 GLU CB 1 1
2 16664 18 1 11 GLU CD C 27.360 -16.930 -51.968 1.00 . R R . 11 GLU CD 1 1
2 16665 18 1 11 GLU CG C 26.398 -17.994 -52.462 1.00 . R R . 11 GLU CG 1 1
2 16666 18 1 11 GLU H H 22.642 -16.960 -53.795 1.00 . R R . 11 GLU H 1 1
2 16667 18 1 11 GLU HA H 24.319 -16.993 -51.379 1.00 . R R . 11 GLU HA 1 1
2 16668 18 1 11 GLU HB2 H 24.753 -18.219 -53.785 1.00 . R R . 11 GLU HB2 1 1
2 16669 18 1 11 GLU HB3 H 25.651 -16.721 -53.988 1.00 . R R . 11 GLU HB3 1 1
2 16670 18 1 11 GLU HG2 H 25.997 -18.519 -51.609 1.00 . R R . 11 GLU HG2 1 1
2 16671 18 1 11 GLU HG3 H 26.941 -18.687 -53.088 1.00 . R R . 11 GLU HG3 1 1
2 16672 18 1 11 GLU N N 22.862 -17.008 -52.841 1.00 . R R . 11 GLU N 1 1
2 16673 18 1 11 GLU O O 24.888 -14.551 -51.510 1.00 . R R . 11 GLU O 1 1
2 16674 18 1 11 GLU OE1 O 27.243 -15.771 -52.416 1.00 . R R . 11 GLU OE1 1 1
2 16675 18 1 11 GLU OE2 O 28.231 -17.259 -51.134 1.00 . R R . 11 GLU OE2 1 1
2 16676 18 1 12 VAL C C 23.074 -12.505 -54.358 1.00 . R R . 12 VAL C 1 1
2 16677 18 1 12 VAL CA C 24.354 -13.157 -53.846 1.00 . R R . 12 VAL CA 1 1
2 16678 18 1 12 VAL CB C 25.495 -12.874 -54.840 1.00 . R R . 12 VAL CB 1 1
2 16679 18 1 12 VAL CG1 C 26.845 -13.134 -54.191 1.00 . R R . 12 VAL CG1 1 1
2 16680 18 1 12 VAL CG2 C 25.327 -13.713 -56.097 1.00 . R R . 12 VAL CG2 1 1
2 16681 18 1 12 VAL H H 23.826 -15.136 -54.379 1.00 . R R . 12 VAL H 1 1
2 16682 18 1 12 VAL HA H 24.615 -12.716 -52.894 1.00 . R R . 12 VAL HA 1 1
2 16683 18 1 12 VAL HB H 25.450 -11.831 -55.120 1.00 . R R . 12 VAL HB 1 1
2 16684 18 1 12 VAL HG11 H 27.017 -14.199 -54.133 1.00 . R R . 12 VAL HG11 1 1
2 16685 18 1 12 VAL HG12 H 27.624 -12.675 -54.782 1.00 . R R . 12 VAL HG12 1 1
2 16686 18 1 12 VAL HG13 H 26.854 -12.715 -53.196 1.00 . R R . 12 VAL HG13 1 1
2 16687 18 1 12 VAL HG21 H 25.776 -14.684 -55.943 1.00 . R R . 12 VAL HG21 1 1
2 16688 18 1 12 VAL HG22 H 24.274 -13.835 -56.312 1.00 . R R . 12 VAL HG22 1 1
2 16689 18 1 12 VAL HG23 H 25.809 -13.221 -56.927 1.00 . R R . 12 VAL HG23 1 1
2 16690 18 1 12 VAL N N 24.169 -14.589 -53.642 1.00 . R R . 12 VAL N 1 1
2 16691 18 1 12 VAL O O 23.019 -12.027 -55.492 1.00 . R R . 12 VAL O 1 1
2 16692 18 1 13 HIS C C 20.254 -10.980 -52.775 1.00 . R R . 13 HIS C 1 1
2 16693 18 1 13 HIS CA C 20.765 -11.895 -53.883 1.00 . R R . 13 HIS CA 1 1
2 16694 18 1 13 HIS CB C 19.737 -12.988 -54.174 1.00 . R R . 13 HIS CB 1 1
2 16695 18 1 13 HIS CD2 C 20.708 -14.402 -56.119 1.00 . R R . 13 HIS CD2 1 1
2 16696 18 1 13 HIS CE1 C 19.262 -13.848 -57.671 1.00 . R R . 13 HIS CE1 1 1
2 16697 18 1 13 HIS CG C 19.825 -13.540 -55.563 1.00 . R R . 13 HIS CG 1 1
2 16698 18 1 13 HIS H H 22.151 -12.886 -52.626 1.00 . R R . 13 HIS H 1 1
2 16699 18 1 13 HIS HA H 20.917 -11.308 -54.776 1.00 . R R . 13 HIS HA 1 1
2 16700 18 1 13 HIS HB2 H 19.885 -13.805 -53.482 1.00 . R R . 13 HIS HB2 1 1
2 16701 18 1 13 HIS HB3 H 18.743 -12.584 -54.039 1.00 . R R . 13 HIS HB3 1 1
2 16702 18 1 13 HIS HD1 H 18.170 -12.602 -56.470 1.00 . R R . 13 HIS HD1 1 1
2 16703 18 1 13 HIS HD2 H 21.549 -14.866 -55.624 1.00 . R R . 13 HIS HD2 1 1
2 16704 18 1 13 HIS HE1 H 18.743 -13.784 -58.614 1.00 . R R . 13 HIS HE1 1 1
2 16705 18 1 13 HIS N N 22.046 -12.489 -53.515 1.00 . R R . 13 HIS N 1 1
2 16706 18 1 13 HIS ND1 N 18.932 -13.211 -56.561 1.00 . R R . 13 HIS ND1 1 1
2 16707 18 1 13 HIS NE2 N 20.336 -14.577 -57.429 1.00 . R R . 13 HIS NE2 1 1
2 16708 18 1 13 HIS O O 20.678 -11.084 -51.623 1.00 . R R . 13 HIS O 1 1
2 16709 18 1 14 HIS C C 17.883 -9.876 -51.162 1.00 . R R . 14 HIS C 1 1
2 16710 18 1 14 HIS CA C 18.770 -9.148 -52.166 1.00 . R R . 14 HIS CA 1 1
2 16711 18 1 14 HIS CB C 17.964 -8.066 -52.886 1.00 . R R . 14 HIS CB 1 1
2 16712 18 1 14 HIS CD2 C 16.970 -8.742 -55.184 1.00 . R R . 14 HIS CD2 1 1
2 16713 18 1 14 HIS CE1 C 15.042 -9.514 -54.485 1.00 . R R . 14 HIS CE1 1 1
2 16714 18 1 14 HIS CG C 16.945 -8.613 -53.837 1.00 . R R . 14 HIS CG 1 1
2 16715 18 1 14 HIS H H 19.041 -10.048 -54.063 1.00 . R R . 14 HIS H 1 1
2 16716 18 1 14 HIS HA H 19.585 -8.682 -51.634 1.00 . R R . 14 HIS HA 1 1
2 16717 18 1 14 HIS HB2 H 17.446 -7.466 -52.154 1.00 . R R . 14 HIS HB2 1 1
2 16718 18 1 14 HIS HB3 H 18.639 -7.437 -53.448 1.00 . R R . 14 HIS HB3 1 1
2 16719 18 1 14 HIS HD1 H 15.403 -9.150 -52.505 1.00 . R R . 14 HIS HD1 1 1
2 16720 18 1 14 HIS HD2 H 17.779 -8.456 -55.841 1.00 . R R . 14 HIS HD2 1 1
2 16721 18 1 14 HIS HE1 H 14.052 -9.947 -54.470 1.00 . R R . 14 HIS HE1 1 1
2 16722 18 1 14 HIS N N 19.340 -10.081 -53.131 1.00 . R R . 14 HIS N 1 1
2 16723 18 1 14 HIS ND1 N 15.723 -9.106 -53.430 1.00 . R R . 14 HIS ND1 1 1
2 16724 18 1 14 HIS NE2 N 15.776 -9.304 -55.563 1.00 . R R . 14 HIS NE2 1 1
2 16725 18 1 14 HIS O O 17.532 -11.040 -51.360 1.00 . R R . 14 HIS O 1 1
2 16726 18 1 15 GLN C C 15.328 -9.059 -48.986 1.00 . R R . 15 GLN C 1 1
2 16727 18 1 15 GLN CA C 16.676 -9.768 -49.051 1.00 . R R . 15 GLN CA 1 1
2 16728 18 1 15 GLN CB C 17.373 -9.692 -47.691 1.00 . R R . 15 GLN CB 1 1
2 16729 18 1 15 GLN CD C 19.765 -9.030 -48.158 1.00 . R R . 15 GLN CD 1 1
2 16730 18 1 15 GLN CG C 18.826 -10.137 -47.724 1.00 . R R . 15 GLN CG 1 1
2 16731 18 1 15 GLN H H 17.833 -8.262 -49.984 1.00 . R R . 15 GLN H 1 1
2 16732 18 1 15 GLN HA H 16.512 -10.805 -49.303 1.00 . R R . 15 GLN HA 1 1
2 16733 18 1 15 GLN HB2 H 17.339 -8.671 -47.339 1.00 . R R . 15 GLN HB2 1 1
2 16734 18 1 15 GLN HB3 H 16.842 -10.322 -46.992 1.00 . R R . 15 GLN HB3 1 1
2 16735 18 1 15 GLN HE21 H 20.442 -10.154 -49.652 1.00 . R R . 15 GLN HE21 1 1
2 16736 18 1 15 GLN HE22 H 21.144 -8.581 -49.518 1.00 . R R . 15 GLN HE22 1 1
2 16737 18 1 15 GLN HG2 H 19.112 -10.464 -46.737 1.00 . R R . 15 GLN HG2 1 1
2 16738 18 1 15 GLN HG3 H 18.920 -10.961 -48.417 1.00 . R R . 15 GLN HG3 1 1
2 16739 18 1 15 GLN N N 17.523 -9.185 -50.086 1.00 . R R . 15 GLN N 1 1
2 16740 18 1 15 GLN NE2 N 20.529 -9.280 -49.215 1.00 . R R . 15 GLN NE2 1 1
2 16741 18 1 15 GLN O O 15.106 -8.200 -48.132 1.00 . R R . 15 GLN O 1 1
2 16742 18 1 15 GLN OE1 O 19.806 -7.960 -47.549 1.00 . R R . 15 GLN OE1 1 1
2 16743 18 1 16 LYS C C 12.042 -9.807 -49.455 1.00 . R R . 16 LYS C 1 1
2 16744 18 1 16 LYS CA C 13.101 -8.823 -49.941 1.00 . R R . 16 LYS CA 1 1
2 16745 18 1 16 LYS CB C 12.775 -8.367 -51.365 1.00 . R R . 16 LYS CB 1 1
2 16746 18 1 16 LYS CD C 12.492 -5.876 -51.234 1.00 . R R . 16 LYS CD 1 1
2 16747 18 1 16 LYS CE C 11.797 -5.172 -52.389 1.00 . R R . 16 LYS CE 1 1
2 16748 18 1 16 LYS CG C 13.369 -7.016 -51.723 1.00 . R R . 16 LYS CG 1 1
2 16749 18 1 16 LYS H H 14.665 -10.114 -50.549 1.00 . R R . 16 LYS H 1 1
2 16750 18 1 16 LYS HA H 13.103 -7.963 -49.288 1.00 . R R . 16 LYS HA 1 1
2 16751 18 1 16 LYS HB2 H 13.155 -9.100 -52.061 1.00 . R R . 16 LYS HB2 1 1
2 16752 18 1 16 LYS HB3 H 11.701 -8.305 -51.473 1.00 . R R . 16 LYS HB3 1 1
2 16753 18 1 16 LYS HD2 H 11.743 -6.270 -50.564 1.00 . R R . 16 LYS HD2 1 1
2 16754 18 1 16 LYS HD3 H 13.108 -5.160 -50.707 1.00 . R R . 16 LYS HD3 1 1
2 16755 18 1 16 LYS HE2 H 12.474 -4.446 -52.812 1.00 . R R . 16 LYS HE2 1 1
2 16756 18 1 16 LYS HE3 H 11.543 -5.906 -53.139 1.00 . R R . 16 LYS HE3 1 1
2 16757 18 1 16 LYS HG2 H 14.343 -6.928 -51.266 1.00 . R R . 16 LYS HG2 1 1
2 16758 18 1 16 LYS HG3 H 13.465 -6.949 -52.797 1.00 . R R . 16 LYS HG3 1 1
2 16759 18 1 16 LYS HZ1 H 10.454 -3.574 -52.452 1.00 . R R . 16 LYS HZ1 1 1
2 16760 18 1 16 LYS HZ2 H 10.593 -4.290 -50.927 1.00 . R R . 16 LYS HZ2 1 1
2 16761 18 1 16 LYS HZ3 H 9.724 -5.070 -52.152 1.00 . R R . 16 LYS HZ3 1 1
2 16762 18 1 16 LYS N N 14.429 -9.423 -49.894 1.00 . R R . 16 LYS N 1 1
2 16763 18 1 16 LYS NZ N 10.554 -4.478 -51.950 1.00 . R R . 16 LYS NZ 1 1
2 16764 18 1 16 LYS O O 11.981 -10.947 -49.917 1.00 . R R . 16 LYS O 1 1
2 16765 18 1 17 LEU C C 8.850 -9.416 -47.832 1.00 . R R . 17 LEU C 1 1
2 16766 18 1 17 LEU CA C 10.150 -10.201 -47.975 1.00 . R R . 17 LEU CA 1 1
2 16767 18 1 17 LEU CB C 10.570 -10.763 -46.616 1.00 . R R . 17 LEU CB 1 1
2 16768 18 1 17 LEU CD1 C 8.667 -12.367 -46.315 1.00 . R R . 17 LEU CD1 1 1
2 16769 18 1 17 LEU CD2 C 10.792 -13.140 -47.386 1.00 . R R . 17 LEU CD2 1 1
2 16770 18 1 17 LEU CG C 10.181 -12.216 -46.341 1.00 . R R . 17 LEU CG 1 1
2 16771 18 1 17 LEU H H 11.308 -8.442 -48.193 1.00 . R R . 17 LEU H 1 1
2 16772 18 1 17 LEU HA H 9.990 -11.020 -48.660 1.00 . R R . 17 LEU HA 1 1
2 16773 18 1 17 LEU HB2 H 11.645 -10.692 -46.546 1.00 . R R . 17 LEU HB2 1 1
2 16774 18 1 17 LEU HB3 H 10.120 -10.149 -45.850 1.00 . R R . 17 LEU HB3 1 1
2 16775 18 1 17 LEU HD11 H 8.213 -11.402 -46.146 1.00 . R R . 17 LEU HD11 1 1
2 16776 18 1 17 LEU HD12 H 8.386 -13.042 -45.521 1.00 . R R . 17 LEU HD12 1 1
2 16777 18 1 17 LEU HD13 H 8.329 -12.765 -47.260 1.00 . R R . 17 LEU HD13 1 1
2 16778 18 1 17 LEU HD21 H 11.433 -12.567 -48.039 1.00 . R R . 17 LEU HD21 1 1
2 16779 18 1 17 LEU HD22 H 10.005 -13.599 -47.965 1.00 . R R . 17 LEU HD22 1 1
2 16780 18 1 17 LEU HD23 H 11.371 -13.906 -46.893 1.00 . R R . 17 LEU HD23 1 1
2 16781 18 1 17 LEU HG H 10.561 -12.508 -45.372 1.00 . R R . 17 LEU HG 1 1
2 16782 18 1 17 LEU N N 11.209 -9.360 -48.522 1.00 . R R . 17 LEU N 1 1
2 16783 18 1 17 LEU O O 8.824 -8.341 -47.234 1.00 . R R . 17 LEU O 1 1
2 16784 18 1 18 VAL C C 5.371 -10.323 -47.988 1.00 . R R . 18 VAL C 1 1
2 16785 18 1 18 VAL CA C 6.467 -9.316 -48.317 1.00 . R R . 18 VAL CA 1 1
2 16786 18 1 18 VAL CB C 6.121 -8.610 -49.641 1.00 . R R . 18 VAL CB 1 1
2 16787 18 1 18 VAL CG1 C 6.190 -9.590 -50.802 1.00 . R R . 18 VAL CG1 1 1
2 16788 18 1 18 VAL CG2 C 4.745 -7.966 -49.558 1.00 . R R . 18 VAL CG2 1 1
2 16789 18 1 18 VAL H H 7.855 -10.822 -48.849 1.00 . R R . 18 VAL H 1 1
2 16790 18 1 18 VAL HA H 6.503 -8.571 -47.535 1.00 . R R . 18 VAL HA 1 1
2 16791 18 1 18 VAL HB H 6.850 -7.832 -49.813 1.00 . R R . 18 VAL HB 1 1
2 16792 18 1 18 VAL HG11 H 7.108 -10.155 -50.742 1.00 . R R . 18 VAL HG11 1 1
2 16793 18 1 18 VAL HG12 H 5.346 -10.263 -50.756 1.00 . R R . 18 VAL HG12 1 1
2 16794 18 1 18 VAL HG13 H 6.165 -9.045 -51.735 1.00 . R R . 18 VAL HG13 1 1
2 16795 18 1 18 VAL HG21 H 4.356 -8.077 -48.556 1.00 . R R . 18 VAL HG21 1 1
2 16796 18 1 18 VAL HG22 H 4.824 -6.916 -49.798 1.00 . R R . 18 VAL HG22 1 1
2 16797 18 1 18 VAL HG23 H 4.078 -8.446 -50.259 1.00 . R R . 18 VAL HG23 1 1
2 16798 18 1 18 VAL N N 7.772 -9.963 -48.385 1.00 . R R . 18 VAL N 1 1
2 16799 18 1 18 VAL O O 5.191 -11.314 -48.696 1.00 . R R . 18 VAL O 1 1
2 16800 18 1 19 PHE C C 2.291 -10.683 -47.295 1.00 . R R . 19 PHE C 1 1
2 16801 18 1 19 PHE CA C 3.559 -10.947 -46.487 1.00 . R R . 19 PHE CA 1 1
2 16802 18 1 19 PHE CB C 3.274 -10.761 -44.995 1.00 . R R . 19 PHE CB 1 1
2 16803 18 1 19 PHE CD1 C 1.045 -11.071 -43.885 1.00 . R R . 19 PHE CD1 1 1
2 16804 18 1 19 PHE CD2 C 2.233 -13.010 -44.604 1.00 . R R . 19 PHE CD2 1 1
2 16805 18 1 19 PHE CE1 C 0.021 -11.870 -43.414 1.00 . R R . 19 PHE CE1 1 1
2 16806 18 1 19 PHE CE2 C 1.211 -13.814 -44.135 1.00 . R R . 19 PHE CE2 1 1
2 16807 18 1 19 PHE CG C 2.162 -11.631 -44.485 1.00 . R R . 19 PHE CG 1 1
2 16808 18 1 19 PHE CZ C 0.104 -13.243 -43.539 1.00 . R R . 19 PHE CZ 1 1
2 16809 18 1 19 PHE H H 4.830 -9.256 -46.387 1.00 . R R . 19 PHE H 1 1
2 16810 18 1 19 PHE HA H 3.876 -11.963 -46.661 1.00 . R R . 19 PHE HA 1 1
2 16811 18 1 19 PHE HB2 H 4.165 -10.998 -44.434 1.00 . R R . 19 PHE HB2 1 1
2 16812 18 1 19 PHE HB3 H 3.003 -9.732 -44.813 1.00 . R R . 19 PHE HB3 1 1
2 16813 18 1 19 PHE HD1 H 0.979 -9.997 -43.786 1.00 . R R . 19 PHE HD1 1 1
2 16814 18 1 19 PHE HD2 H 3.099 -13.457 -45.071 1.00 . R R . 19 PHE HD2 1 1
2 16815 18 1 19 PHE HE1 H -0.844 -11.422 -42.948 1.00 . R R . 19 PHE HE1 1 1
2 16816 18 1 19 PHE HE2 H 1.279 -14.887 -44.236 1.00 . R R . 19 PHE HE2 1 1
2 16817 18 1 19 PHE HZ H -0.696 -13.869 -43.171 1.00 . R R . 19 PHE HZ 1 1
2 16818 18 1 19 PHE N N 4.638 -10.062 -46.910 1.00 . R R . 19 PHE N 1 1
2 16819 18 1 19 PHE O O 1.552 -11.608 -47.632 1.00 . R R . 19 PHE O 1 1
2 16820 18 1 20 PHE C C 1.027 -7.618 -48.937 1.00 . R R . 20 PHE C 1 1
2 16821 18 1 20 PHE CA C 0.868 -9.025 -48.368 1.00 . R R . 20 PHE CA 1 1
2 16822 18 1 20 PHE CB C -0.383 -9.094 -47.491 1.00 . R R . 20 PHE CB 1 1
2 16823 18 1 20 PHE CD1 C -1.644 -10.750 -48.892 1.00 . R R . 20 PHE CD1 1 1
2 16824 18 1 20 PHE CD2 C -1.403 -11.190 -46.560 1.00 . R R . 20 PHE CD2 1 1
2 16825 18 1 20 PHE CE1 C -2.357 -11.925 -49.044 1.00 . R R . 20 PHE CE1 1 1
2 16826 18 1 20 PHE CE2 C -2.116 -12.365 -46.706 1.00 . R R . 20 PHE CE2 1 1
2 16827 18 1 20 PHE CG C -1.159 -10.370 -47.651 1.00 . R R . 20 PHE CG 1 1
2 16828 18 1 20 PHE CZ C -2.595 -12.732 -47.948 1.00 . R R . 20 PHE CZ 1 1
2 16829 18 1 20 PHE H H 2.673 -8.720 -47.305 1.00 . R R . 20 PHE H 1 1
2 16830 18 1 20 PHE HA H 0.762 -9.721 -49.186 1.00 . R R . 20 PHE HA 1 1
2 16831 18 1 20 PHE HB2 H -0.092 -9.012 -46.454 1.00 . R R . 20 PHE HB2 1 1
2 16832 18 1 20 PHE HB3 H -1.037 -8.273 -47.743 1.00 . R R . 20 PHE HB3 1 1
2 16833 18 1 20 PHE HD1 H -1.458 -10.119 -49.750 1.00 . R R . 20 PHE HD1 1 1
2 16834 18 1 20 PHE HD2 H -1.031 -10.904 -45.588 1.00 . R R . 20 PHE HD2 1 1
2 16835 18 1 20 PHE HE1 H -2.730 -12.209 -50.016 1.00 . R R . 20 PHE HE1 1 1
2 16836 18 1 20 PHE HE2 H -2.301 -12.994 -45.848 1.00 . R R . 20 PHE HE2 1 1
2 16837 18 1 20 PHE HZ H -3.151 -13.650 -48.065 1.00 . R R . 20 PHE HZ 1 1
2 16838 18 1 20 PHE N N 2.047 -9.413 -47.602 1.00 . R R . 20 PHE N 1 1
2 16839 18 1 20 PHE O O 1.284 -6.666 -48.201 1.00 . R R . 20 PHE O 1 1
2 16840 18 1 21 ALA C C -0.206 -5.931 -51.811 1.00 . R R . 21 ALA C 1 1
2 16841 18 1 21 ALA CA C 1.000 -6.207 -50.919 1.00 . R R . 21 ALA CA 1 1
2 16842 18 1 21 ALA CB C 2.284 -6.156 -51.733 1.00 . R R . 21 ALA CB 1 1
2 16843 18 1 21 ALA H H 0.671 -8.293 -50.784 1.00 . R R . 21 ALA H 1 1
2 16844 18 1 21 ALA HA H 1.054 -5.441 -50.159 1.00 . R R . 21 ALA HA 1 1
2 16845 18 1 21 ALA HB1 H 2.305 -5.246 -52.314 1.00 . R R . 21 ALA HB1 1 1
2 16846 18 1 21 ALA HB2 H 3.133 -6.179 -51.067 1.00 . R R . 21 ALA HB2 1 1
2 16847 18 1 21 ALA HB3 H 2.322 -7.008 -52.397 1.00 . R R . 21 ALA HB3 1 1
2 16848 18 1 21 ALA N N 0.874 -7.496 -50.252 1.00 . R R . 21 ALA N 1 1
2 16849 18 1 21 ALA O O -0.071 -5.365 -52.895 1.00 . R R . 21 ALA O 1 1
2 16850 18 1 22 GLU C C -3.797 -5.901 -51.171 1.00 . R R . 22 GLU C 1 1
2 16851 18 1 22 GLU CA C -2.614 -6.133 -52.105 1.00 . R R . 22 GLU CA 1 1
2 16852 18 1 22 GLU CB C -2.889 -7.339 -53.005 1.00 . R R . 22 GLU CB 1 1
2 16853 18 1 22 GLU CD C -3.867 -7.223 -55.332 1.00 . R R . 22 GLU CD 1 1
2 16854 18 1 22 GLU CG C -2.623 -7.075 -54.477 1.00 . R R . 22 GLU CG 1 1
2 16855 18 1 22 GLU H H -1.429 -6.781 -50.476 1.00 . R R . 22 GLU H 1 1
2 16856 18 1 22 GLU HA H -2.481 -5.258 -52.723 1.00 . R R . 22 GLU HA 1 1
2 16857 18 1 22 GLU HB2 H -2.262 -8.160 -52.689 1.00 . R R . 22 GLU HB2 1 1
2 16858 18 1 22 GLU HB3 H -3.924 -7.627 -52.894 1.00 . R R . 22 GLU HB3 1 1
2 16859 18 1 22 GLU HG2 H -2.249 -6.068 -54.586 1.00 . R R . 22 GLU HG2 1 1
2 16860 18 1 22 GLU HG3 H -1.878 -7.773 -54.827 1.00 . R R . 22 GLU HG3 1 1
2 16861 18 1 22 GLU N N -1.384 -6.336 -51.347 1.00 . R R . 22 GLU N 1 1
2 16862 18 1 22 GLU O O -3.706 -6.137 -49.966 1.00 . R R . 22 GLU O 1 1
2 16863 18 1 22 GLU OE1 O -4.374 -8.358 -55.449 1.00 . R R . 22 GLU OE1 1 1
2 16864 18 1 22 GLU OE2 O -4.334 -6.204 -55.882 1.00 . R R . 22 GLU OE2 1 1
2 16865 18 1 23 ASP C C -6.674 -6.464 -50.371 1.00 . R R . 23 ASP C 1 1
2 16866 18 1 23 ASP CA C -6.109 -5.172 -50.954 1.00 . R R . 23 ASP CA 1 1
2 16867 18 1 23 ASP CB C -7.166 -4.485 -51.820 1.00 . R R . 23 ASP CB 1 1
2 16868 18 1 23 ASP CG C -8.545 -4.525 -51.193 1.00 . R R . 23 ASP CG 1 1
2 16869 18 1 23 ASP H H -4.917 -5.268 -52.701 1.00 . R R . 23 ASP H 1 1
2 16870 18 1 23 ASP HA H -5.839 -4.514 -50.142 1.00 . R R . 23 ASP HA 1 1
2 16871 18 1 23 ASP HB2 H -6.887 -3.451 -51.965 1.00 . R R . 23 ASP HB2 1 1
2 16872 18 1 23 ASP HB3 H -7.212 -4.979 -52.780 1.00 . R R . 23 ASP HB3 1 1
2 16873 18 1 23 ASP N N -4.907 -5.436 -51.735 1.00 . R R . 23 ASP N 1 1
2 16874 18 1 23 ASP O O -6.583 -7.527 -50.987 1.00 . R R . 23 ASP O 1 1
2 16875 18 1 23 ASP OD1 O -9.408 -5.269 -51.704 1.00 . R R . 23 ASP OD1 1 1
2 16876 18 1 23 ASP OD2 O -8.761 -3.814 -50.190 1.00 . R R . 23 ASP OD2 1 1
2 16877 18 1 24 VAL C C -9.043 -7.131 -47.673 1.00 . R R . 24 VAL C 1 1
2 16878 18 1 24 VAL CA C -7.834 -7.526 -48.514 1.00 . R R . 24 VAL CA 1 1
2 16879 18 1 24 VAL CB C -6.802 -8.228 -47.611 1.00 . R R . 24 VAL CB 1 1
2 16880 18 1 24 VAL CG1 C -5.742 -8.923 -48.452 1.00 . R R . 24 VAL CG1 1 1
2 16881 18 1 24 VAL CG2 C -6.166 -7.231 -46.654 1.00 . R R . 24 VAL CG2 1 1
2 16882 18 1 24 VAL H H -7.297 -5.491 -48.739 1.00 . R R . 24 VAL H 1 1
2 16883 18 1 24 VAL HA H -8.150 -8.225 -49.274 1.00 . R R . 24 VAL HA 1 1
2 16884 18 1 24 VAL HB H -7.316 -8.978 -47.027 1.00 . R R . 24 VAL HB 1 1
2 16885 18 1 24 VAL HG11 H -5.250 -8.196 -49.083 1.00 . R R . 24 VAL HG11 1 1
2 16886 18 1 24 VAL HG12 H -5.016 -9.389 -47.802 1.00 . R R . 24 VAL HG12 1 1
2 16887 18 1 24 VAL HG13 H -6.209 -9.676 -49.068 1.00 . R R . 24 VAL HG13 1 1
2 16888 18 1 24 VAL HG21 H -5.441 -6.634 -47.187 1.00 . R R . 24 VAL HG21 1 1
2 16889 18 1 24 VAL HG22 H -6.931 -6.586 -46.245 1.00 . R R . 24 VAL HG22 1 1
2 16890 18 1 24 VAL HG23 H -5.676 -7.762 -45.853 1.00 . R R . 24 VAL HG23 1 1
2 16891 18 1 24 VAL N N -7.255 -6.366 -49.180 1.00 . R R . 24 VAL N 1 1
2 16892 18 1 24 VAL O O -9.182 -5.977 -47.271 1.00 . R R . 24 VAL O 1 1
2 16893 18 1 25 GLY C C -10.942 -8.256 -45.173 1.00 . R R . 25 GLY C 1 1
2 16894 18 1 25 GLY CA C -11.103 -7.832 -46.619 1.00 . R R . 25 GLY CA 1 1
2 16895 18 1 25 GLY H H -9.754 -9.000 -47.759 1.00 . R R . 25 GLY H 1 1
2 16896 18 1 25 GLY HA2 H -11.314 -6.773 -46.651 1.00 . R R . 25 GLY HA2 1 1
2 16897 18 1 25 GLY HA3 H -11.937 -8.367 -47.048 1.00 . R R . 25 GLY HA3 1 1
2 16898 18 1 25 GLY N N -9.917 -8.098 -47.411 1.00 . R R . 25 GLY N 1 1
2 16899 18 1 25 GLY O O -10.686 -7.427 -44.300 1.00 . R R . 25 GLY O 1 1
2 16900 18 1 26 SER C C -9.907 -11.177 -43.509 1.00 . R R . 26 SER C 1 1
2 16901 18 1 26 SER CA C -10.970 -10.084 -43.566 1.00 . R R . 26 SER CA 1 1
2 16902 18 1 26 SER CB C -12.314 -10.639 -43.088 1.00 . R R . 26 SER CB 1 1
2 16903 18 1 26 SER H H -11.298 -10.163 -45.656 1.00 . R R . 26 SER H 1 1
2 16904 18 1 26 SER HA H -10.672 -9.275 -42.916 1.00 . R R . 26 SER HA 1 1
2 16905 18 1 26 SER HB2 H -12.341 -11.704 -43.256 1.00 . R R . 26 SER HB2 1 1
2 16906 18 1 26 SER HB3 H -12.428 -10.438 -42.032 1.00 . R R . 26 SER HB3 1 1
2 16907 18 1 26 SER HG H -14.217 -10.435 -43.502 1.00 . R R . 26 SER HG 1 1
2 16908 18 1 26 SER N N -11.095 -9.551 -44.918 1.00 . R R . 26 SER N 1 1
2 16909 18 1 26 SER O O -9.953 -12.144 -44.269 1.00 . R R . 26 SER O 1 1
2 16910 18 1 26 SER OG O -13.391 -10.039 -43.787 1.00 . R R . 26 SER OG 1 1
2 16911 18 1 27 ASN C C -8.037 -12.775 -41.147 1.00 . R R . 27 ASN C 1 1
2 16912 18 1 27 ASN CA C -7.874 -11.988 -42.443 1.00 . R R . 27 ASN CA 1 1
2 16913 18 1 27 ASN CB C -6.516 -11.283 -42.458 1.00 . R R . 27 ASN CB 1 1
2 16914 18 1 27 ASN CG C -5.627 -11.766 -43.587 1.00 . R R . 27 ASN CG 1 1
2 16915 18 1 27 ASN H H -8.968 -10.224 -42.023 1.00 . R R . 27 ASN H 1 1
2 16916 18 1 27 ASN HA H -7.922 -12.673 -43.275 1.00 . R R . 27 ASN HA 1 1
2 16917 18 1 27 ASN HB2 H -6.670 -10.220 -42.576 1.00 . R R . 27 ASN HB2 1 1
2 16918 18 1 27 ASN HB3 H -6.011 -11.468 -41.521 1.00 . R R . 27 ASN HB3 1 1
2 16919 18 1 27 ASN HD21 H -5.742 -9.988 -44.470 1.00 . R R . 27 ASN HD21 1 1
2 16920 18 1 27 ASN HD22 H -4.784 -11.173 -45.287 1.00 . R R . 27 ASN HD22 1 1
2 16921 18 1 27 ASN N N -8.951 -11.016 -42.601 1.00 . R R . 27 ASN N 1 1
2 16922 18 1 27 ASN ND2 N -5.357 -10.886 -44.545 1.00 . R R . 27 ASN ND2 1 1
2 16923 18 1 27 ASN O O -8.101 -12.198 -40.061 1.00 . R R . 27 ASN O 1 1
2 16924 18 1 27 ASN OD1 O -5.186 -12.915 -43.597 1.00 . R R . 27 ASN OD1 1 1
2 16925 18 1 28 LYS C C -6.952 -15.686 -39.789 1.00 . R R . 28 LYS C 1 1
2 16926 18 1 28 LYS CA C -8.258 -14.965 -40.107 1.00 . R R . 28 LYS CA 1 1
2 16927 18 1 28 LYS CB C -9.371 -15.987 -40.352 1.00 . R R . 28 LYS CB 1 1
2 16928 18 1 28 LYS CD C -11.277 -17.099 -39.152 1.00 . R R . 28 LYS CD 1 1
2 16929 18 1 28 LYS CE C -11.472 -18.542 -39.592 1.00 . R R . 28 LYS CE 1 1
2 16930 18 1 28 LYS CG C -9.804 -16.727 -39.098 1.00 . R R . 28 LYS CG 1 1
2 16931 18 1 28 LYS H H -8.048 -14.498 -42.161 1.00 . R R . 28 LYS H 1 1
2 16932 18 1 28 LYS HA H -8.529 -14.347 -39.263 1.00 . R R . 28 LYS HA 1 1
2 16933 18 1 28 LYS HB2 H -10.230 -15.474 -40.758 1.00 . R R . 28 LYS HB2 1 1
2 16934 18 1 28 LYS HB3 H -9.022 -16.714 -41.072 1.00 . R R . 28 LYS HB3 1 1
2 16935 18 1 28 LYS HD2 H -11.706 -16.973 -38.169 1.00 . R R . 28 LYS HD2 1 1
2 16936 18 1 28 LYS HD3 H -11.778 -16.447 -39.852 1.00 . R R . 28 LYS HD3 1 1
2 16937 18 1 28 LYS HE2 H -11.719 -18.553 -40.642 1.00 . R R . 28 LYS HE2 1 1
2 16938 18 1 28 LYS HE3 H -10.549 -19.081 -39.433 1.00 . R R . 28 LYS HE3 1 1
2 16939 18 1 28 LYS HG2 H -9.220 -17.630 -39.004 1.00 . R R . 28 LYS HG2 1 1
2 16940 18 1 28 LYS HG3 H -9.633 -16.093 -38.240 1.00 . R R . 28 LYS HG3 1 1
2 16941 18 1 28 LYS HZ1 H -12.235 -19.444 -37.870 1.00 . R R . 28 LYS HZ1 1 1
2 16942 18 1 28 LYS HZ2 H -12.845 -20.090 -39.309 1.00 . R R . 28 LYS HZ2 1 1
2 16943 18 1 28 LYS HZ3 H -13.388 -18.584 -38.761 1.00 . R R . 28 LYS HZ3 1 1
2 16944 18 1 28 LYS N N -8.104 -14.096 -41.267 1.00 . R R . 28 LYS N 1 1
2 16945 18 1 28 LYS NZ N -12.561 -19.211 -38.830 1.00 . R R . 28 LYS NZ 1 1
2 16946 18 1 28 LYS O O -6.503 -16.541 -40.551 1.00 . R R . 28 LYS O 1 1
2 16947 18 1 29 GLY C C -4.027 -15.845 -39.325 1.00 . R R . 29 GLY C 1 1
2 16948 18 1 29 GLY CA C -5.099 -15.959 -38.259 1.00 . R R . 29 GLY CA 1 1
2 16949 18 1 29 GLY H H -6.752 -14.647 -38.089 1.00 . R R . 29 GLY H 1 1
2 16950 18 1 29 GLY HA2 H -4.746 -15.487 -37.355 1.00 . R R . 29 GLY HA2 1 1
2 16951 18 1 29 GLY HA3 H -5.281 -17.006 -38.060 1.00 . R R . 29 GLY HA3 1 1
2 16952 18 1 29 GLY N N -6.347 -15.335 -38.658 1.00 . R R . 29 GLY N 1 1
2 16953 18 1 29 GLY O O -3.930 -16.693 -40.211 1.00 . R R . 29 GLY O 1 1
2 16954 18 1 30 ALA C C -0.789 -14.555 -39.519 1.00 . R R . 30 ALA C 1 1
2 16955 18 1 30 ALA CA C -2.152 -14.568 -40.205 1.00 . R R . 30 ALA CA 1 1
2 16956 18 1 30 ALA CB C -2.380 -13.265 -40.955 1.00 . R R . 30 ALA CB 1 1
2 16957 18 1 30 ALA H H -3.349 -14.149 -38.511 1.00 . R R . 30 ALA H 1 1
2 16958 18 1 30 ALA HA H -2.175 -15.376 -40.921 1.00 . R R . 30 ALA HA 1 1
2 16959 18 1 30 ALA HB1 H -1.652 -12.533 -40.635 1.00 . R R . 30 ALA HB1 1 1
2 16960 18 1 30 ALA HB2 H -2.275 -13.437 -42.015 1.00 . R R . 30 ALA HB2 1 1
2 16961 18 1 30 ALA HB3 H -3.374 -12.898 -40.745 1.00 . R R . 30 ALA HB3 1 1
2 16962 18 1 30 ALA N N -3.221 -14.791 -39.240 1.00 . R R . 30 ALA N 1 1
2 16963 18 1 30 ALA O O -0.432 -13.587 -38.847 1.00 . R R . 30 ALA O 1 1
2 16964 18 1 31 ILE C C 2.376 -15.800 -40.161 1.00 . R R . 31 ILE C 1 1
2 16965 18 1 31 ILE CA C 1.289 -15.745 -39.092 1.00 . R R . 31 ILE CA 1 1
2 16966 18 1 31 ILE CB C 1.398 -16.995 -38.199 1.00 . R R . 31 ILE CB 1 1
2 16967 18 1 31 ILE CD1 C -0.690 -18.234 -37.436 1.00 . R R . 31 ILE CD1 1 1
2 16968 18 1 31 ILE CG1 C 0.227 -17.051 -37.217 1.00 . R R . 31 ILE CG1 1 1
2 16969 18 1 31 ILE CG2 C 2.724 -16.998 -37.453 1.00 . R R . 31 ILE CG2 1 1
2 16970 18 1 31 ILE H H -0.375 -16.372 -40.241 1.00 . R R . 31 ILE H 1 1
2 16971 18 1 31 ILE HA H 1.449 -14.872 -38.476 1.00 . R R . 31 ILE HA 1 1
2 16972 18 1 31 ILE HB H 1.368 -17.867 -38.835 1.00 . R R . 31 ILE HB 1 1
2 16973 18 1 31 ILE HD11 H -0.819 -18.767 -36.506 1.00 . R R . 31 ILE HD11 1 1
2 16974 18 1 31 ILE HD12 H -1.649 -17.887 -37.790 1.00 . R R . 31 ILE HD12 1 1
2 16975 18 1 31 ILE HD13 H -0.253 -18.896 -38.170 1.00 . R R . 31 ILE HD13 1 1
2 16976 18 1 31 ILE HG12 H 0.611 -17.112 -36.211 1.00 . R R . 31 ILE HG12 1 1
2 16977 18 1 31 ILE HG13 H -0.361 -16.151 -37.319 1.00 . R R . 31 ILE HG13 1 1
2 16978 18 1 31 ILE HG21 H 3.518 -16.713 -38.127 1.00 . R R . 31 ILE HG21 1 1
2 16979 18 1 31 ILE HG22 H 2.678 -16.295 -36.635 1.00 . R R . 31 ILE HG22 1 1
2 16980 18 1 31 ILE HG23 H 2.918 -17.988 -37.067 1.00 . R R . 31 ILE HG23 1 1
2 16981 18 1 31 ILE N N -0.034 -15.634 -39.694 1.00 . R R . 31 ILE N 1 1
2 16982 18 1 31 ILE O O 2.326 -16.631 -41.068 1.00 . R R . 31 ILE O 1 1
2 16983 18 1 32 ILE C C 5.805 -14.899 -40.287 1.00 . R R . 32 ILE C 1 1
2 16984 18 1 32 ILE CA C 4.458 -14.861 -41.000 1.00 . R R . 32 ILE CA 1 1
2 16985 18 1 32 ILE CB C 4.387 -13.596 -41.874 1.00 . R R . 32 ILE CB 1 1
2 16986 18 1 32 ILE CD1 C 5.373 -14.785 -43.897 1.00 . R R . 32 ILE CD1 1 1
2 16987 18 1 32 ILE CG1 C 5.487 -13.622 -42.937 1.00 . R R . 32 ILE CG1 1 1
2 16988 18 1 32 ILE CG2 C 4.506 -12.348 -41.011 1.00 . R R . 32 ILE CG2 1 1
2 16989 18 1 32 ILE H H 3.340 -14.276 -39.301 1.00 . R R . 32 ILE H 1 1
2 16990 18 1 32 ILE HA H 4.379 -15.725 -41.644 1.00 . R R . 32 ILE HA 1 1
2 16991 18 1 32 ILE HB H 3.425 -13.576 -42.363 1.00 . R R . 32 ILE HB 1 1
2 16992 18 1 32 ILE HD11 H 6.007 -15.593 -43.561 1.00 . R R . 32 ILE HD11 1 1
2 16993 18 1 32 ILE HD12 H 4.348 -15.122 -43.934 1.00 . R R . 32 ILE HD12 1 1
2 16994 18 1 32 ILE HD13 H 5.685 -14.470 -44.883 1.00 . R R . 32 ILE HD13 1 1
2 16995 18 1 32 ILE HG12 H 5.444 -12.712 -43.514 1.00 . R R . 32 ILE HG12 1 1
2 16996 18 1 32 ILE HG13 H 6.449 -13.688 -42.447 1.00 . R R . 32 ILE HG13 1 1
2 16997 18 1 32 ILE HG21 H 4.305 -11.474 -41.613 1.00 . R R . 32 ILE HG21 1 1
2 16998 18 1 32 ILE HG22 H 3.791 -12.401 -40.204 1.00 . R R . 32 ILE HG22 1 1
2 16999 18 1 32 ILE HG23 H 5.504 -12.285 -40.605 1.00 . R R . 32 ILE HG23 1 1
2 17000 18 1 32 ILE N N 3.357 -14.911 -40.045 1.00 . R R . 32 ILE N 1 1
2 17001 18 1 32 ILE O O 5.998 -14.238 -39.268 1.00 . R R . 32 ILE O 1 1
2 17002 18 1 33 GLY C C 8.877 -16.902 -40.847 1.00 . R R . 33 GLY C 1 1
2 17003 18 1 33 GLY CA C 8.054 -15.784 -40.238 1.00 . R R . 33 GLY CA 1 1
2 17004 18 1 33 GLY H H 6.525 -16.180 -41.646 1.00 . R R . 33 GLY H 1 1
2 17005 18 1 33 GLY HA2 H 8.578 -14.850 -40.375 1.00 . R R . 33 GLY HA2 1 1
2 17006 18 1 33 GLY HA3 H 7.945 -15.971 -39.178 1.00 . R R . 33 GLY HA3 1 1
2 17007 18 1 33 GLY N N 6.736 -15.676 -40.833 1.00 . R R . 33 GLY N 1 1
2 17008 18 1 33 GLY O O 8.402 -18.031 -40.980 1.00 . R R . 33 GLY O 1 1
2 17009 18 1 34 LEU C C 11.085 -18.831 -40.964 1.00 . R R . 34 LEU C 1 1
2 17010 18 1 34 LEU CA C 11.002 -17.575 -41.825 1.00 . R R . 34 LEU CA 1 1
2 17011 18 1 34 LEU CB C 12.399 -16.981 -42.015 1.00 . R R . 34 LEU CB 1 1
2 17012 18 1 34 LEU CD1 C 13.716 -14.982 -42.761 1.00 . R R . 34 LEU CD1 1 1
2 17013 18 1 34 LEU CD2 C 12.633 -16.467 -44.458 1.00 . R R . 34 LEU CD2 1 1
2 17014 18 1 34 LEU CG C 12.520 -15.873 -43.062 1.00 . R R . 34 LEU CG 1 1
2 17015 18 1 34 LEU H H 10.434 -15.672 -41.092 1.00 . R R . 34 LEU H 1 1
2 17016 18 1 34 LEU HA H 10.598 -17.840 -42.790 1.00 . R R . 34 LEU HA 1 1
2 17017 18 1 34 LEU HB2 H 12.719 -16.576 -41.068 1.00 . R R . 34 LEU HB2 1 1
2 17018 18 1 34 LEU HB3 H 13.063 -17.784 -42.305 1.00 . R R . 34 LEU HB3 1 1
2 17019 18 1 34 LEU HD11 H 13.599 -14.038 -43.270 1.00 . R R . 34 LEU HD11 1 1
2 17020 18 1 34 LEU HD12 H 14.620 -15.466 -43.102 1.00 . R R . 34 LEU HD12 1 1
2 17021 18 1 34 LEU HD13 H 13.779 -14.813 -41.696 1.00 . R R . 34 LEU HD13 1 1
2 17022 18 1 34 LEU HD21 H 13.614 -16.902 -44.585 1.00 . R R . 34 LEU HD21 1 1
2 17023 18 1 34 LEU HD22 H 12.487 -15.690 -45.194 1.00 . R R . 34 LEU HD22 1 1
2 17024 18 1 34 LEU HD23 H 11.881 -17.231 -44.586 1.00 . R R . 34 LEU HD23 1 1
2 17025 18 1 34 LEU HG H 11.631 -15.258 -43.031 1.00 . R R . 34 LEU HG 1 1
2 17026 18 1 34 LEU N N 10.112 -16.588 -41.222 1.00 . R R . 34 LEU N 1 1
2 17027 18 1 34 LEU O O 10.914 -19.946 -41.458 1.00 . R R . 34 LEU O 1 1
2 17028 18 1 35 MET C C 10.219 -19.831 -37.842 1.00 . R R . 35 MET C 1 1
2 17029 18 1 35 MET CA C 11.448 -19.762 -38.744 1.00 . R R . 35 MET CA 1 1
2 17030 18 1 35 MET CB C 12.713 -19.633 -37.895 1.00 . R R . 35 MET CB 1 1
2 17031 18 1 35 MET CE C 13.705 -22.607 -39.551 1.00 . R R . 35 MET CE 1 1
2 17032 18 1 35 MET CG C 13.231 -20.962 -37.372 1.00 . R R . 35 MET CG 1 1
2 17033 18 1 35 MET H H 11.473 -17.730 -39.340 1.00 . R R . 35 MET H 1 1
2 17034 18 1 35 MET HA H 11.505 -20.670 -39.325 1.00 . R R . 35 MET HA 1 1
2 17035 18 1 35 MET HB2 H 13.489 -19.178 -38.493 1.00 . R R . 35 MET HB2 1 1
2 17036 18 1 35 MET HB3 H 12.502 -18.995 -37.049 1.00 . R R . 35 MET HB3 1 1
2 17037 18 1 35 MET HE1 H 13.946 -22.274 -40.549 1.00 . R R . 35 MET HE1 1 1
2 17038 18 1 35 MET HE2 H 13.988 -23.644 -39.438 1.00 . R R . 35 MET HE2 1 1
2 17039 18 1 35 MET HE3 H 12.642 -22.504 -39.384 1.00 . R R . 35 MET HE3 1 1
2 17040 18 1 35 MET HG2 H 13.573 -20.826 -36.357 1.00 . R R . 35 MET HG2 1 1
2 17041 18 1 35 MET HG3 H 12.422 -21.678 -37.383 1.00 . R R . 35 MET HG3 1 1
2 17042 18 1 35 MET N N 11.346 -18.643 -39.675 1.00 . R R . 35 MET N 1 1
2 17043 18 1 35 MET O O 10.328 -19.728 -36.620 1.00 . R R . 35 MET O 1 1
2 17044 18 1 35 MET SD S 14.595 -21.612 -38.356 1.00 . R R . 35 MET SD 1 1
2 17045 18 1 36 VAL C C 7.541 -21.514 -37.228 1.00 . R R . 36 VAL C 1 1
2 17046 18 1 36 VAL CA C 7.803 -20.088 -37.702 1.00 . R R . 36 VAL CA 1 1
2 17047 18 1 36 VAL CB C 6.607 -19.613 -38.549 1.00 . R R . 36 VAL CB 1 1
2 17048 18 1 36 VAL CG1 C 6.429 -20.504 -39.768 1.00 . R R . 36 VAL CG1 1 1
2 17049 18 1 36 VAL CG2 C 5.339 -19.583 -37.709 1.00 . R R . 36 VAL CG2 1 1
2 17050 18 1 36 VAL H H 9.028 -20.080 -39.427 1.00 . R R . 36 VAL H 1 1
2 17051 18 1 36 VAL HA H 7.887 -19.441 -36.840 1.00 . R R . 36 VAL HA 1 1
2 17052 18 1 36 VAL HB H 6.811 -18.609 -38.890 1.00 . R R . 36 VAL HB 1 1
2 17053 18 1 36 VAL HG11 H 5.572 -21.146 -39.622 1.00 . R R . 36 VAL HG11 1 1
2 17054 18 1 36 VAL HG12 H 6.276 -19.891 -40.644 1.00 . R R . 36 VAL HG12 1 1
2 17055 18 1 36 VAL HG13 H 7.313 -21.110 -39.903 1.00 . R R . 36 VAL HG13 1 1
2 17056 18 1 36 VAL HG21 H 4.725 -20.437 -37.957 1.00 . R R . 36 VAL HG21 1 1
2 17057 18 1 36 VAL HG22 H 5.599 -19.619 -36.661 1.00 . R R . 36 VAL HG22 1 1
2 17058 18 1 36 VAL HG23 H 4.793 -18.675 -37.913 1.00 . R R . 36 VAL HG23 1 1
2 17059 18 1 36 VAL N N 9.051 -20.005 -38.451 1.00 . R R . 36 VAL N 1 1
2 17060 18 1 36 VAL O O 7.739 -22.473 -37.972 1.00 . R R . 36 VAL O 1 1
2 17061 18 1 37 GLY C C 5.726 -22.918 -34.372 1.00 . R R . 37 GLY C 1 1
2 17062 18 1 37 GLY CA C 6.811 -22.956 -35.429 1.00 . R R . 37 GLY CA 1 1
2 17063 18 1 37 GLY H H 6.954 -20.844 -35.434 1.00 . R R . 37 GLY H 1 1
2 17064 18 1 37 GLY HA2 H 6.499 -23.611 -36.228 1.00 . R R . 37 GLY HA2 1 1
2 17065 18 1 37 GLY HA3 H 7.714 -23.349 -34.987 1.00 . R R . 37 GLY HA3 1 1
2 17066 18 1 37 GLY N N 7.093 -21.644 -35.982 1.00 . R R . 37 GLY N 1 1
2 17067 18 1 37 GLY O O 5.455 -21.869 -33.787 1.00 . R R . 37 GLY O 1 1
2 17068 18 1 38 GLY C C 2.963 -23.099 -33.362 1.00 . R R . 38 GLY C 1 1
2 17069 18 1 38 GLY CA C 4.043 -24.136 -33.135 1.00 . R R . 38 GLY CA 1 1
2 17070 18 1 38 GLY H H 5.358 -24.870 -34.623 1.00 . R R . 38 GLY H 1 1
2 17071 18 1 38 GLY HA2 H 3.598 -25.119 -33.169 1.00 . R R . 38 GLY HA2 1 1
2 17072 18 1 38 GLY HA3 H 4.474 -23.982 -32.155 1.00 . R R . 38 GLY HA3 1 1
2 17073 18 1 38 GLY N N 5.100 -24.066 -34.127 1.00 . R R . 38 GLY N 1 1
2 17074 18 1 38 GLY O O 2.746 -22.223 -32.525 1.00 . R R . 38 GLY O 1 1
2 17075 18 1 39 VAL C C -0.138 -22.952 -34.868 1.00 . R R . 39 VAL C 1 1
2 17076 18 1 39 VAL CA C 1.219 -22.257 -34.837 1.00 . R R . 39 VAL CA 1 1
2 17077 18 1 39 VAL CB C 1.472 -21.586 -36.200 1.00 . R R . 39 VAL CB 1 1
2 17078 18 1 39 VAL CG1 C 2.844 -20.930 -36.227 1.00 . R R . 39 VAL CG1 1 1
2 17079 18 1 39 VAL CG2 C 1.336 -22.601 -37.326 1.00 . R R . 39 VAL CG2 1 1
2 17080 18 1 39 VAL H H 2.501 -23.915 -35.128 1.00 . R R . 39 VAL H 1 1
2 17081 18 1 39 VAL HA H 1.201 -21.486 -34.080 1.00 . R R . 39 VAL HA 1 1
2 17082 18 1 39 VAL HB H 0.727 -20.817 -36.345 1.00 . R R . 39 VAL HB 1 1
2 17083 18 1 39 VAL HG11 H 3.525 -21.542 -36.800 1.00 . R R . 39 VAL HG11 1 1
2 17084 18 1 39 VAL HG12 H 2.766 -19.952 -36.681 1.00 . R R . 39 VAL HG12 1 1
2 17085 18 1 39 VAL HG13 H 3.214 -20.830 -35.217 1.00 . R R . 39 VAL HG13 1 1
2 17086 18 1 39 VAL HG21 H 1.716 -23.556 -36.996 1.00 . R R . 39 VAL HG21 1 1
2 17087 18 1 39 VAL HG22 H 0.294 -22.703 -37.596 1.00 . R R . 39 VAL HG22 1 1
2 17088 18 1 39 VAL HG23 H 1.898 -22.265 -38.184 1.00 . R R . 39 VAL HG23 1 1
2 17089 18 1 39 VAL N N 2.282 -23.195 -34.501 1.00 . R R . 39 VAL N 1 1
2 17090 18 1 39 VAL O O -0.278 -24.036 -35.433 1.00 . R R . 39 VAL O 1 1
2 17091 18 1 40 VAL C C -3.533 -21.784 -34.384 1.00 . R R . 40 VAL C 1 1
2 17092 18 1 40 VAL CA C -2.482 -22.876 -34.218 1.00 . R R . 40 VAL CA 1 1
2 17093 18 1 40 VAL CB C -2.740 -23.624 -32.897 1.00 . R R . 40 VAL CB 1 1
2 17094 18 1 40 VAL CG1 C -2.340 -22.764 -31.708 1.00 . R R . 40 VAL CG1 1 1
2 17095 18 1 40 VAL CG2 C -4.200 -24.040 -32.797 1.00 . R R . 40 VAL CG2 1 1
2 17096 18 1 40 VAL H H -0.961 -21.457 -33.826 1.00 . R R . 40 VAL H 1 1
2 17097 18 1 40 VAL HA H -2.577 -23.580 -35.031 1.00 . R R . 40 VAL HA 1 1
2 17098 18 1 40 VAL HB H -2.132 -24.517 -32.889 1.00 . R R . 40 VAL HB 1 1
2 17099 18 1 40 VAL HG11 H -3.176 -22.677 -31.030 1.00 . R R . 40 VAL HG11 1 1
2 17100 18 1 40 VAL HG12 H -1.506 -23.223 -31.197 1.00 . R R . 40 VAL HG12 1 1
2 17101 18 1 40 VAL HG13 H -2.054 -21.782 -32.055 1.00 . R R . 40 VAL HG13 1 1
2 17102 18 1 40 VAL HG21 H -4.636 -24.060 -33.785 1.00 . R R . 40 VAL HG21 1 1
2 17103 18 1 40 VAL HG22 H -4.265 -25.024 -32.355 1.00 . R R . 40 VAL HG22 1 1
2 17104 18 1 40 VAL HG23 H -4.735 -23.332 -32.181 1.00 . R R . 40 VAL HG23 1 1
2 17105 18 1 40 VAL N N -1.136 -22.319 -34.259 1.00 . R R . 40 VAL N 1 1
2 17106 18 1 40 VAL O O -3.775 -20.996 -33.469 1.00 . R R . 40 VAL O 1 1
2 17107 18 1 41 ILE C C -6.577 -21.355 -35.744 1.00 . R R . 41 ILE C 1 1
2 17108 18 1 41 ILE CA C -5.182 -20.749 -35.843 1.00 . R R . 41 ILE CA 1 1
2 17109 18 1 41 ILE CB C -4.999 -20.136 -37.244 1.00 . R R . 41 ILE CB 1 1
2 17110 18 1 41 ILE CD1 C -5.109 -20.663 -39.732 1.00 . R R . 41 ILE CD1 1 1
2 17111 18 1 41 ILE CG1 C -5.258 -21.191 -38.322 1.00 . R R . 41 ILE CG1 1 1
2 17112 18 1 41 ILE CG2 C -3.601 -19.555 -37.390 1.00 . R R . 41 ILE CG2 1 1
2 17113 18 1 41 ILE H H -3.919 -22.397 -36.246 1.00 . R R . 41 ILE H 1 1
2 17114 18 1 41 ILE HA H -5.092 -19.957 -35.112 1.00 . R R . 41 ILE HA 1 1
2 17115 18 1 41 ILE HB H -5.711 -19.333 -37.358 1.00 . R R . 41 ILE HB 1 1
2 17116 18 1 41 ILE HD11 H -5.822 -21.155 -40.379 1.00 . R R . 41 ILE HD11 1 1
2 17117 18 1 41 ILE HD12 H -5.291 -19.599 -39.739 1.00 . R R . 41 ILE HD12 1 1
2 17118 18 1 41 ILE HD13 H -4.107 -20.859 -40.087 1.00 . R R . 41 ILE HD13 1 1
2 17119 18 1 41 ILE HG12 H -4.559 -22.003 -38.198 1.00 . R R . 41 ILE HG12 1 1
2 17120 18 1 41 ILE HG13 H -6.265 -21.567 -38.212 1.00 . R R . 41 ILE HG13 1 1
2 17121 18 1 41 ILE HG21 H -3.245 -19.228 -36.423 1.00 . R R . 41 ILE HG21 1 1
2 17122 18 1 41 ILE HG22 H -2.936 -20.310 -37.781 1.00 . R R . 41 ILE HG22 1 1
2 17123 18 1 41 ILE HG23 H -3.629 -18.714 -38.066 1.00 . R R . 41 ILE HG23 1 1
2 17124 18 1 41 ILE N N -4.156 -21.743 -35.557 1.00 . R R . 41 ILE N 1 1
2 17125 18 1 41 ILE O O -6.792 -22.509 -36.113 1.00 . R R . 41 ILE O 1 1
2 17126 18 1 42 ALA C C -9.647 -20.950 -36.427 1.00 . R R . 42 ALA C 1 1
2 17127 18 1 42 ALA CA C -8.901 -21.026 -35.098 1.00 . R R . 42 ALA CA 1 1
2 17128 18 1 42 ALA CB C -9.621 -20.206 -34.039 1.00 . R R . 42 ALA CB 1 1
2 17129 18 1 42 ALA H H -7.293 -19.658 -34.966 1.00 . R R . 42 ALA H 1 1
2 17130 18 1 42 ALA HA H -8.877 -22.055 -34.769 1.00 . R R . 42 ALA HA 1 1
2 17131 18 1 42 ALA HB1 H -10.103 -19.359 -34.505 1.00 . R R . 42 ALA HB1 1 1
2 17132 18 1 42 ALA HB2 H -10.364 -20.820 -33.553 1.00 . R R . 42 ALA HB2 1 1
2 17133 18 1 42 ALA HB3 H -8.908 -19.858 -33.307 1.00 . R R . 42 ALA HB3 1 1
2 17134 18 1 42 ALA N N -7.525 -20.568 -35.243 1.00 . R R . 42 ALA N 1 1
2 17135 18 1 42 ALA O O -10.785 -20.483 -36.483 1.00 . R R . 42 ALA O 1 1
2 17136 18 1 42 ALA OXT O -9.018 -21.388 -37.401 1.00 . R R . 42 ALA OXT 1 1
3 17137 1 1 11 GLU C C 8.250 1.762 1.166 1.00 . A A . 11 GLU C 1 1
3 17138 1 1 11 GLU CA C 8.192 3.223 1.603 1.00 . A A . 11 GLU CA 1 1
3 17139 1 1 11 GLU CB C 9.269 3.495 2.656 1.00 . A A . 11 GLU CB 1 1
3 17140 1 1 11 GLU CD C 10.329 2.259 4.586 1.00 . A A . 11 GLU CD 1 1
3 17141 1 1 11 GLU CG C 9.040 2.761 3.965 1.00 . A A . 11 GLU CG 1 1
3 17142 1 1 11 GLU H H 6.639 3.281 3.040 1.00 . A A . 11 GLU H 1 1
3 17143 1 1 11 GLU HA H 8.374 3.851 0.744 1.00 . A A . 11 GLU HA 1 1
3 17144 1 1 11 GLU HB2 H 10.227 3.193 2.259 1.00 . A A . 11 GLU HB2 1 1
3 17145 1 1 11 GLU HB3 H 9.294 4.556 2.861 1.00 . A A . 11 GLU HB3 1 1
3 17146 1 1 11 GLU HG2 H 8.561 3.434 4.662 1.00 . A A . 11 GLU HG2 1 1
3 17147 1 1 11 GLU HG3 H 8.393 1.916 3.782 1.00 . A A . 11 GLU HG3 1 1
3 17148 1 1 11 GLU N N 6.873 3.556 2.130 1.00 . A A . 11 GLU N 1 1
3 17149 1 1 11 GLU O O 9.134 1.013 1.582 1.00 . A A . 11 GLU O 1 1
3 17150 1 1 11 GLU OE1 O 10.269 1.307 5.391 1.00 . A A . 11 GLU OE1 1 1
3 17151 1 1 11 GLU OE2 O 11.398 2.821 4.267 1.00 . A A . 11 GLU OE2 1 1
3 17152 1 1 12 VAL C C 7.474 -0.056 -1.676 1.00 . A A . 12 VAL C 1 1
3 17153 1 1 12 VAL CA C 7.244 -0.005 -0.170 1.00 . A A . 12 VAL CA 1 1
3 17154 1 1 12 VAL CB C 5.889 -0.663 0.153 1.00 . A A . 12 VAL CB 1 1
3 17155 1 1 12 VAL CG1 C 5.771 -0.936 1.645 1.00 . A A . 12 VAL CG1 1 1
3 17156 1 1 12 VAL CG2 C 4.743 0.214 -0.328 1.00 . A A . 12 VAL CG2 1 1
3 17157 1 1 12 VAL H H 6.624 2.008 0.029 1.00 . A A . 12 VAL H 1 1
3 17158 1 1 12 VAL HA H 8.021 -0.572 0.322 1.00 . A A . 12 VAL HA 1 1
3 17159 1 1 12 VAL HB H 5.836 -1.608 -0.368 1.00 . A A . 12 VAL HB 1 1
3 17160 1 1 12 VAL HG11 H 5.623 -0.005 2.171 1.00 . A A . 12 VAL HG11 1 1
3 17161 1 1 12 VAL HG12 H 4.929 -1.590 1.826 1.00 . A A . 12 VAL HG12 1 1
3 17162 1 1 12 VAL HG13 H 6.675 -1.409 1.997 1.00 . A A . 12 VAL HG13 1 1
3 17163 1 1 12 VAL HG21 H 4.530 0.967 0.414 1.00 . A A . 12 VAL HG21 1 1
3 17164 1 1 12 VAL HG22 H 5.022 0.693 -1.257 1.00 . A A . 12 VAL HG22 1 1
3 17165 1 1 12 VAL HG23 H 3.866 -0.395 -0.488 1.00 . A A . 12 VAL HG23 1 1
3 17166 1 1 12 VAL N N 7.301 1.364 0.324 1.00 . A A . 12 VAL N 1 1
3 17167 1 1 12 VAL O O 6.607 -0.495 -2.433 1.00 . A A . 12 VAL O 1 1
3 17168 1 1 13 HIS C C 9.765 -0.862 -3.898 1.00 . A A . 13 HIS C 1 1
3 17169 1 1 13 HIS CA C 8.994 0.401 -3.522 1.00 . A A . 13 HIS CA 1 1
3 17170 1 1 13 HIS CB C 9.825 1.640 -3.861 1.00 . A A . 13 HIS CB 1 1
3 17171 1 1 13 HIS CD2 C 7.916 3.334 -3.397 1.00 . A A . 13 HIS CD2 1 1
3 17172 1 1 13 HIS CE1 C 9.124 4.948 -2.535 1.00 . A A . 13 HIS CE1 1 1
3 17173 1 1 13 HIS CG C 9.206 2.921 -3.395 1.00 . A A . 13 HIS CG 1 1
3 17174 1 1 13 HIS H H 9.297 0.732 -1.453 1.00 . A A . 13 HIS H 1 1
3 17175 1 1 13 HIS HA H 8.076 0.428 -4.088 1.00 . A A . 13 HIS HA 1 1
3 17176 1 1 13 HIS HB2 H 10.795 1.552 -3.397 1.00 . A A . 13 HIS HB2 1 1
3 17177 1 1 13 HIS HB3 H 9.948 1.700 -4.934 1.00 . A A . 13 HIS HB3 1 1
3 17178 1 1 13 HIS HD1 H 10.907 3.960 -2.713 1.00 . A A . 13 HIS HD1 1 1
3 17179 1 1 13 HIS HD2 H 7.063 2.774 -3.757 1.00 . A A . 13 HIS HD2 1 1
3 17180 1 1 13 HIS HE1 H 9.417 5.887 -2.090 1.00 . A A . 13 HIS HE1 1 1
3 17181 1 1 13 HIS N N 8.649 0.395 -2.105 1.00 . A A . 13 HIS N 1 1
3 17182 1 1 13 HIS ND1 N 9.937 3.955 -2.850 1.00 . A A . 13 HIS ND1 1 1
3 17183 1 1 13 HIS NE2 N 7.893 4.596 -2.858 1.00 . A A . 13 HIS NE2 1 1
3 17184 1 1 13 HIS O O 10.661 -1.293 -3.172 1.00 . A A . 13 HIS O 1 1
3 17185 1 1 14 HIS C C 11.183 -2.327 -6.492 1.00 . A A . 14 HIS C 1 1
3 17186 1 1 14 HIS CA C 10.066 -2.663 -5.508 1.00 . A A . 14 HIS CA 1 1
3 17187 1 1 14 HIS CB C 9.051 -3.595 -6.169 1.00 . A A . 14 HIS CB 1 1
3 17188 1 1 14 HIS CD2 C 6.882 -3.758 -4.756 1.00 . A A . 14 HIS CD2 1 1
3 17189 1 1 14 HIS CE1 C 7.272 -5.689 -3.793 1.00 . A A . 14 HIS CE1 1 1
3 17190 1 1 14 HIS CG C 8.080 -4.203 -5.205 1.00 . A A . 14 HIS CG 1 1
3 17191 1 1 14 HIS H H 8.687 -1.058 -5.570 1.00 . A A . 14 HIS H 1 1
3 17192 1 1 14 HIS HA H 10.496 -3.162 -4.652 1.00 . A A . 14 HIS HA 1 1
3 17193 1 1 14 HIS HB2 H 8.486 -3.038 -6.902 1.00 . A A . 14 HIS HB2 1 1
3 17194 1 1 14 HIS HB3 H 9.578 -4.399 -6.663 1.00 . A A . 14 HIS HB3 1 1
3 17195 1 1 14 HIS HD1 H 9.081 -5.986 -4.702 1.00 . A A . 14 HIS HD1 1 1
3 17196 1 1 14 HIS HD2 H 6.395 -2.834 -5.035 1.00 . A A . 14 HIS HD2 1 1
3 17197 1 1 14 HIS HE1 H 7.166 -6.572 -3.181 1.00 . A A . 14 HIS HE1 1 1
3 17198 1 1 14 HIS N N 9.409 -1.450 -5.036 1.00 . A A . 14 HIS N 1 1
3 17199 1 1 14 HIS ND1 N 8.295 -5.413 -4.582 1.00 . A A . 14 HIS ND1 1 1
3 17200 1 1 14 HIS NE2 N 6.401 -4.700 -3.881 1.00 . A A . 14 HIS NE2 1 1
3 17201 1 1 14 HIS O O 11.412 -3.056 -7.456 1.00 . A A . 14 HIS O 1 1
3 17202 1 1 15 GLN C C 14.267 -0.672 -6.324 1.00 . A A . 15 GLN C 1 1
3 17203 1 1 15 GLN CA C 12.964 -0.787 -7.108 1.00 . A A . 15 GLN CA 1 1
3 17204 1 1 15 GLN CB C 12.626 0.556 -7.758 1.00 . A A . 15 GLN CB 1 1
3 17205 1 1 15 GLN CD C 10.216 1.305 -7.850 1.00 . A A . 15 GLN CD 1 1
3 17206 1 1 15 GLN CG C 11.325 0.541 -8.544 1.00 . A A . 15 GLN CG 1 1
3 17207 1 1 15 GLN H H 11.642 -0.679 -5.458 1.00 . A A . 15 GLN H 1 1
3 17208 1 1 15 GLN HA H 13.088 -1.530 -7.881 1.00 . A A . 15 GLN HA 1 1
3 17209 1 1 15 GLN HB2 H 12.547 1.306 -6.986 1.00 . A A . 15 GLN HB2 1 1
3 17210 1 1 15 GLN HB3 H 13.426 0.827 -8.432 1.00 . A A . 15 GLN HB3 1 1
3 17211 1 1 15 GLN HE21 H 9.407 -0.396 -7.214 1.00 . A A . 15 GLN HE21 1 1
3 17212 1 1 15 GLN HE22 H 8.581 1.048 -6.747 1.00 . A A . 15 GLN HE22 1 1
3 17213 1 1 15 GLN HG2 H 11.498 0.988 -9.511 1.00 . A A . 15 GLN HG2 1 1
3 17214 1 1 15 GLN HG3 H 11.010 -0.485 -8.674 1.00 . A A . 15 GLN HG3 1 1
3 17215 1 1 15 GLN N N 11.873 -1.219 -6.242 1.00 . A A . 15 GLN N 1 1
3 17216 1 1 15 GLN NE2 N 9.309 0.579 -7.206 1.00 . A A . 15 GLN NE2 1 1
3 17217 1 1 15 GLN O O 14.313 -0.055 -5.260 1.00 . A A . 15 GLN O 1 1
3 17218 1 1 15 GLN OE1 O 10.173 2.535 -7.892 1.00 . A A . 15 GLN OE1 1 1
3 17219 1 1 16 LYS C C 17.742 -1.003 -7.231 1.00 . A A . 16 LYS C 1 1
3 17220 1 1 16 LYS CA C 16.633 -1.236 -6.209 1.00 . A A . 16 LYS CA 1 1
3 17221 1 1 16 LYS CB C 16.886 -2.543 -5.455 1.00 . A A . 16 LYS CB 1 1
3 17222 1 1 16 LYS CD C 16.557 -2.700 -2.970 1.00 . A A . 16 LYS CD 1 1
3 17223 1 1 16 LYS CE C 16.367 -1.320 -2.359 1.00 . A A . 16 LYS CE 1 1
3 17224 1 1 16 LYS CG C 15.895 -2.801 -4.334 1.00 . A A . 16 LYS CG 1 1
3 17225 1 1 16 LYS H H 15.228 -1.748 -7.708 1.00 . A A . 16 LYS H 1 1
3 17226 1 1 16 LYS HA H 16.632 -0.418 -5.504 1.00 . A A . 16 LYS HA 1 1
3 17227 1 1 16 LYS HB2 H 16.830 -3.365 -6.154 1.00 . A A . 16 LYS HB2 1 1
3 17228 1 1 16 LYS HB3 H 17.879 -2.513 -5.029 1.00 . A A . 16 LYS HB3 1 1
3 17229 1 1 16 LYS HD2 H 16.119 -3.435 -2.311 1.00 . A A . 16 LYS HD2 1 1
3 17230 1 1 16 LYS HD3 H 17.614 -2.895 -3.077 1.00 . A A . 16 LYS HD3 1 1
3 17231 1 1 16 LYS HE2 H 15.371 -0.974 -2.587 1.00 . A A . 16 LYS HE2 1 1
3 17232 1 1 16 LYS HE3 H 16.487 -1.395 -1.289 1.00 . A A . 16 LYS HE3 1 1
3 17233 1 1 16 LYS HG2 H 15.101 -2.070 -4.392 1.00 . A A . 16 LYS HG2 1 1
3 17234 1 1 16 LYS HG3 H 15.482 -3.793 -4.452 1.00 . A A . 16 LYS HG3 1 1
3 17235 1 1 16 LYS HZ1 H 16.890 0.310 -3.556 1.00 . A A . 16 LYS HZ1 1 1
3 17236 1 1 16 LYS HZ2 H 18.122 -0.836 -3.384 1.00 . A A . 16 LYS HZ2 1 1
3 17237 1 1 16 LYS HZ3 H 17.762 0.216 -2.109 1.00 . A A . 16 LYS HZ3 1 1
3 17238 1 1 16 LYS N N 15.327 -1.271 -6.857 1.00 . A A . 16 LYS N 1 1
3 17239 1 1 16 LYS NZ N 17.354 -0.339 -2.889 1.00 . A A . 16 LYS NZ 1 1
3 17240 1 1 16 LYS O O 17.932 -1.803 -8.147 1.00 . A A . 16 LYS O 1 1
3 17241 1 1 17 LEU C C 20.858 0.660 -7.205 1.00 . A A . 17 LEU C 1 1
3 17242 1 1 17 LEU CA C 19.560 0.434 -7.975 1.00 . A A . 17 LEU CA 1 1
3 17243 1 1 17 LEU CB C 19.208 1.682 -8.784 1.00 . A A . 17 LEU CB 1 1
3 17244 1 1 17 LEU CD1 C 19.246 4.174 -9.055 1.00 . A A . 17 LEU CD1 1 1
3 17245 1 1 17 LEU CD2 C 18.463 3.164 -6.905 1.00 . A A . 17 LEU CD2 1 1
3 17246 1 1 17 LEU CG C 19.421 3.022 -8.078 1.00 . A A . 17 LEU CG 1 1
3 17247 1 1 17 LEU H H 18.270 0.695 -6.318 1.00 . A A . 17 LEU H 1 1
3 17248 1 1 17 LEU HA H 19.697 -0.398 -8.650 1.00 . A A . 17 LEU HA 1 1
3 17249 1 1 17 LEU HB2 H 19.815 1.680 -9.677 1.00 . A A . 17 LEU HB2 1 1
3 17250 1 1 17 LEU HB3 H 18.166 1.614 -9.059 1.00 . A A . 17 LEU HB3 1 1
3 17251 1 1 17 LEU HD11 H 19.141 3.784 -10.055 1.00 . A A . 17 LEU HD11 1 1
3 17252 1 1 17 LEU HD12 H 20.112 4.819 -9.009 1.00 . A A . 17 LEU HD12 1 1
3 17253 1 1 17 LEU HD13 H 18.363 4.738 -8.792 1.00 . A A . 17 LEU HD13 1 1
3 17254 1 1 17 LEU HD21 H 17.557 2.614 -7.112 1.00 . A A . 17 LEU HD21 1 1
3 17255 1 1 17 LEU HD22 H 18.225 4.208 -6.760 1.00 . A A . 17 LEU HD22 1 1
3 17256 1 1 17 LEU HD23 H 18.926 2.773 -6.012 1.00 . A A . 17 LEU HD23 1 1
3 17257 1 1 17 LEU HG H 20.431 3.062 -7.693 1.00 . A A . 17 LEU HG 1 1
3 17258 1 1 17 LEU N N 18.470 0.095 -7.067 1.00 . A A . 17 LEU N 1 1
3 17259 1 1 17 LEU O O 20.879 1.368 -6.199 1.00 . A A . 17 LEU O 1 1
3 17260 1 1 18 VAL C C 24.363 0.214 -8.082 1.00 . A A . 18 VAL C 1 1
3 17261 1 1 18 VAL CA C 23.242 0.195 -7.048 1.00 . A A . 18 VAL CA 1 1
3 17262 1 1 18 VAL CB C 23.500 -0.947 -6.047 1.00 . A A . 18 VAL CB 1 1
3 17263 1 1 18 VAL CG1 C 22.647 -0.768 -4.801 1.00 . A A . 18 VAL CG1 1 1
3 17264 1 1 18 VAL CG2 C 23.234 -2.295 -6.698 1.00 . A A . 18 VAL CG2 1 1
3 17265 1 1 18 VAL H H 21.860 -0.495 -8.494 1.00 . A A . 18 VAL H 1 1
3 17266 1 1 18 VAL HA H 23.250 1.129 -6.506 1.00 . A A . 18 VAL HA 1 1
3 17267 1 1 18 VAL HB H 24.539 -0.912 -5.753 1.00 . A A . 18 VAL HB 1 1
3 17268 1 1 18 VAL HG11 H 22.827 -1.588 -4.122 1.00 . A A . 18 VAL HG11 1 1
3 17269 1 1 18 VAL HG12 H 22.902 0.164 -4.320 1.00 . A A . 18 VAL HG12 1 1
3 17270 1 1 18 VAL HG13 H 21.602 -0.756 -5.080 1.00 . A A . 18 VAL HG13 1 1
3 17271 1 1 18 VAL HG21 H 22.261 -2.654 -6.396 1.00 . A A . 18 VAL HG21 1 1
3 17272 1 1 18 VAL HG22 H 23.260 -2.188 -7.773 1.00 . A A . 18 VAL HG22 1 1
3 17273 1 1 18 VAL HG23 H 23.990 -3.002 -6.389 1.00 . A A . 18 VAL HG23 1 1
3 17274 1 1 18 VAL N N 21.940 0.057 -7.688 1.00 . A A . 18 VAL N 1 1
3 17275 1 1 18 VAL O O 24.153 -0.122 -9.248 1.00 . A A . 18 VAL O 1 1
3 17276 1 1 19 PHE C C 27.773 -0.342 -8.117 1.00 . A A . 19 PHE C 1 1
3 17277 1 1 19 PHE CA C 26.711 0.671 -8.534 1.00 . A A . 19 PHE CA 1 1
3 17278 1 1 19 PHE CB C 27.305 2.080 -8.534 1.00 . A A . 19 PHE CB 1 1
3 17279 1 1 19 PHE CD1 C 28.077 2.322 -10.909 1.00 . A A . 19 PHE CD1 1 1
3 17280 1 1 19 PHE CD2 C 29.708 2.415 -9.172 1.00 . A A . 19 PHE CD2 1 1
3 17281 1 1 19 PHE CE1 C 29.068 2.502 -11.854 1.00 . A A . 19 PHE CE1 1 1
3 17282 1 1 19 PHE CE2 C 30.704 2.596 -10.113 1.00 . A A . 19 PHE CE2 1 1
3 17283 1 1 19 PHE CG C 28.385 2.276 -9.559 1.00 . A A . 19 PHE CG 1 1
3 17284 1 1 19 PHE CZ C 30.384 2.639 -11.456 1.00 . A A . 19 PHE CZ 1 1
3 17285 1 1 19 PHE H H 25.660 0.863 -6.706 1.00 . A A . 19 PHE H 1 1
3 17286 1 1 19 PHE HA H 26.374 0.432 -9.531 1.00 . A A . 19 PHE HA 1 1
3 17287 1 1 19 PHE HB2 H 26.521 2.794 -8.738 1.00 . A A . 19 PHE HB2 1 1
3 17288 1 1 19 PHE HB3 H 27.727 2.284 -7.561 1.00 . A A . 19 PHE HB3 1 1
3 17289 1 1 19 PHE HD1 H 27.047 2.215 -11.222 1.00 . A A . 19 PHE HD1 1 1
3 17290 1 1 19 PHE HD2 H 29.960 2.381 -8.123 1.00 . A A . 19 PHE HD2 1 1
3 17291 1 1 19 PHE HE1 H 28.814 2.535 -12.904 1.00 . A A . 19 PHE HE1 1 1
3 17292 1 1 19 PHE HE2 H 31.732 2.701 -9.800 1.00 . A A . 19 PHE HE2 1 1
3 17293 1 1 19 PHE HZ H 31.160 2.780 -12.193 1.00 . A A . 19 PHE HZ 1 1
3 17294 1 1 19 PHE N N 25.555 0.608 -7.647 1.00 . A A . 19 PHE N 1 1
3 17295 1 1 19 PHE O O 28.110 -1.253 -8.874 1.00 . A A . 19 PHE O 1 1
3 17296 1 1 20 PHE C C 28.920 -1.631 -5.027 1.00 . A A . 20 PHE C 1 1
3 17297 1 1 20 PHE CA C 29.323 -1.072 -6.389 1.00 . A A . 20 PHE CA 1 1
3 17298 1 1 20 PHE CB C 30.663 -0.340 -6.276 1.00 . A A . 20 PHE CB 1 1
3 17299 1 1 20 PHE CD1 C 32.153 -0.023 -8.269 1.00 . A A . 20 PHE CD1 1 1
3 17300 1 1 20 PHE CD2 C 32.222 -2.113 -7.123 1.00 . A A . 20 PHE CD2 1 1
3 17301 1 1 20 PHE CE1 C 33.108 -0.476 -9.159 1.00 . A A . 20 PHE CE1 1 1
3 17302 1 1 20 PHE CE2 C 33.177 -2.571 -8.011 1.00 . A A . 20 PHE CE2 1 1
3 17303 1 1 20 PHE CG C 31.700 -0.835 -7.242 1.00 . A A . 20 PHE CG 1 1
3 17304 1 1 20 PHE CZ C 33.620 -1.751 -9.031 1.00 . A A . 20 PHE CZ 1 1
3 17305 1 1 20 PHE H H 27.989 0.571 -6.351 1.00 . A A . 20 PHE H 1 1
3 17306 1 1 20 PHE HA H 29.429 -1.891 -7.083 1.00 . A A . 20 PHE HA 1 1
3 17307 1 1 20 PHE HB2 H 30.506 0.711 -6.467 1.00 . A A . 20 PHE HB2 1 1
3 17308 1 1 20 PHE HB3 H 31.050 -0.466 -5.276 1.00 . A A . 20 PHE HB3 1 1
3 17309 1 1 20 PHE HD1 H 31.752 0.976 -8.371 1.00 . A A . 20 PHE HD1 1 1
3 17310 1 1 20 PHE HD2 H 31.877 -2.756 -6.327 1.00 . A A . 20 PHE HD2 1 1
3 17311 1 1 20 PHE HE1 H 33.452 0.168 -9.955 1.00 . A A . 20 PHE HE1 1 1
3 17312 1 1 20 PHE HE2 H 33.576 -3.569 -7.908 1.00 . A A . 20 PHE HE2 1 1
3 17313 1 1 20 PHE HZ H 34.367 -2.106 -9.725 1.00 . A A . 20 PHE HZ 1 1
3 17314 1 1 20 PHE N N 28.297 -0.174 -6.907 1.00 . A A . 20 PHE N 1 1
3 17315 1 1 20 PHE O O 28.247 -0.960 -4.245 1.00 . A A . 20 PHE O 1 1
3 17316 1 1 21 ALA C C 30.285 -3.824 -2.698 1.00 . A A . 21 ALA C 1 1
3 17317 1 1 21 ALA CA C 29.018 -3.512 -3.487 1.00 . A A . 21 ALA CA 1 1
3 17318 1 1 21 ALA CB C 28.220 -4.783 -3.731 1.00 . A A . 21 ALA CB 1 1
3 17319 1 1 21 ALA H H 29.868 -3.347 -5.418 1.00 . A A . 21 ALA H 1 1
3 17320 1 1 21 ALA HA H 28.404 -2.835 -2.910 1.00 . A A . 21 ALA HA 1 1
3 17321 1 1 21 ALA HB1 H 28.626 -5.583 -3.129 1.00 . A A . 21 ALA HB1 1 1
3 17322 1 1 21 ALA HB2 H 27.188 -4.618 -3.461 1.00 . A A . 21 ALA HB2 1 1
3 17323 1 1 21 ALA HB3 H 28.281 -5.052 -4.775 1.00 . A A . 21 ALA HB3 1 1
3 17324 1 1 21 ALA N N 29.334 -2.863 -4.754 1.00 . A A . 21 ALA N 1 1
3 17325 1 1 21 ALA O O 30.298 -3.741 -1.470 1.00 . A A . 21 ALA O 1 1
3 17326 1 1 22 GLU C C 33.647 -3.406 -3.020 1.00 . A A . 22 GLU C 1 1
3 17327 1 1 22 GLU CA C 32.619 -4.507 -2.775 1.00 . A A . 22 GLU CA 1 1
3 17328 1 1 22 GLU CB C 33.152 -5.842 -3.303 1.00 . A A . 22 GLU CB 1 1
3 17329 1 1 22 GLU CD C 31.936 -7.161 -1.523 1.00 . A A . 22 GLU CD 1 1
3 17330 1 1 22 GLU CG C 33.253 -6.920 -2.236 1.00 . A A . 22 GLU CG 1 1
3 17331 1 1 22 GLU H H 31.275 -4.229 -4.387 1.00 . A A . 22 GLU H 1 1
3 17332 1 1 22 GLU HA H 32.447 -4.593 -1.714 1.00 . A A . 22 GLU HA 1 1
3 17333 1 1 22 GLU HB2 H 32.492 -6.197 -4.082 1.00 . A A . 22 GLU HB2 1 1
3 17334 1 1 22 GLU HB3 H 34.135 -5.684 -3.719 1.00 . A A . 22 GLU HB3 1 1
3 17335 1 1 22 GLU HG2 H 33.566 -7.842 -2.703 1.00 . A A . 22 GLU HG2 1 1
3 17336 1 1 22 GLU HG3 H 33.991 -6.619 -1.507 1.00 . A A . 22 GLU HG3 1 1
3 17337 1 1 22 GLU N N 31.348 -4.182 -3.412 1.00 . A A . 22 GLU N 1 1
3 17338 1 1 22 GLU O O 33.374 -2.433 -3.722 1.00 . A A . 22 GLU O 1 1
3 17339 1 1 22 GLU OE1 O 30.892 -7.206 -2.206 1.00 . A A . 22 GLU OE1 1 1
3 17340 1 1 22 GLU OE2 O 31.951 -7.305 -0.282 1.00 . A A . 22 GLU OE2 1 1
3 17341 1 1 23 ASP C C 36.475 -2.630 -3.998 1.00 . A A . 23 ASP C 1 1
3 17342 1 1 23 ASP CA C 35.898 -2.588 -2.587 1.00 . A A . 23 ASP CA 1 1
3 17343 1 1 23 ASP CB C 37.004 -2.845 -1.562 1.00 . A A . 23 ASP CB 1 1
3 17344 1 1 23 ASP CG C 36.494 -2.801 -0.135 1.00 . A A . 23 ASP CG 1 1
3 17345 1 1 23 ASP H H 34.985 -4.364 -1.885 1.00 . A A . 23 ASP H 1 1
3 17346 1 1 23 ASP HA H 35.478 -1.609 -2.412 1.00 . A A . 23 ASP HA 1 1
3 17347 1 1 23 ASP HB2 H 37.432 -3.821 -1.742 1.00 . A A . 23 ASP HB2 1 1
3 17348 1 1 23 ASP HB3 H 37.772 -2.094 -1.675 1.00 . A A . 23 ASP HB3 1 1
3 17349 1 1 23 ASP N N 34.829 -3.567 -2.434 1.00 . A A . 23 ASP N 1 1
3 17350 1 1 23 ASP O O 36.322 -3.620 -4.714 1.00 . A A . 23 ASP O 1 1
3 17351 1 1 23 ASP OD1 O 36.574 -3.837 0.555 1.00 . A A . 23 ASP OD1 1 1
3 17352 1 1 23 ASP OD2 O 36.013 -1.729 0.289 1.00 . A A . 23 ASP OD2 1 1
3 17353 1 1 24 VAL C C 39.197 -1.031 -5.636 1.00 . A A . 24 VAL C 1 1
3 17354 1 1 24 VAL CA C 37.737 -1.460 -5.720 1.00 . A A . 24 VAL CA 1 1
3 17355 1 1 24 VAL CB C 36.973 -0.467 -6.617 1.00 . A A . 24 VAL CB 1 1
3 17356 1 1 24 VAL CG1 C 37.495 -0.526 -8.044 1.00 . A A . 24 VAL CG1 1 1
3 17357 1 1 24 VAL CG2 C 35.479 -0.750 -6.574 1.00 . A A . 24 VAL CG2 1 1
3 17358 1 1 24 VAL H H 37.225 -0.789 -3.779 1.00 . A A . 24 VAL H 1 1
3 17359 1 1 24 VAL HA H 37.683 -2.437 -6.175 1.00 . A A . 24 VAL HA 1 1
3 17360 1 1 24 VAL HB H 37.140 0.531 -6.238 1.00 . A A . 24 VAL HB 1 1
3 17361 1 1 24 VAL HG11 H 38.310 0.173 -8.159 1.00 . A A . 24 VAL HG11 1 1
3 17362 1 1 24 VAL HG12 H 37.843 -1.526 -8.259 1.00 . A A . 24 VAL HG12 1 1
3 17363 1 1 24 VAL HG13 H 36.701 -0.267 -8.728 1.00 . A A . 24 VAL HG13 1 1
3 17364 1 1 24 VAL HG21 H 35.080 -0.431 -5.623 1.00 . A A . 24 VAL HG21 1 1
3 17365 1 1 24 VAL HG22 H 34.987 -0.211 -7.370 1.00 . A A . 24 VAL HG22 1 1
3 17366 1 1 24 VAL HG23 H 35.310 -1.810 -6.699 1.00 . A A . 24 VAL HG23 1 1
3 17367 1 1 24 VAL N N 37.137 -1.547 -4.394 1.00 . A A . 24 VAL N 1 1
3 17368 1 1 24 VAL O O 39.517 0.013 -5.069 1.00 . A A . 24 VAL O 1 1
3 17369 1 1 25 GLY C C 41.833 -0.297 -6.989 1.00 . A A . 25 GLY C 1 1
3 17370 1 1 25 GLY CA C 41.498 -1.535 -6.182 1.00 . A A . 25 GLY CA 1 1
3 17371 1 1 25 GLY H H 39.769 -2.666 -6.641 1.00 . A A . 25 GLY H 1 1
3 17372 1 1 25 GLY HA2 H 41.806 -1.379 -5.158 1.00 . A A . 25 GLY HA2 1 1
3 17373 1 1 25 GLY HA3 H 42.046 -2.373 -6.587 1.00 . A A . 25 GLY HA3 1 1
3 17374 1 1 25 GLY N N 40.081 -1.846 -6.203 1.00 . A A . 25 GLY N 1 1
3 17375 1 1 25 GLY O O 42.292 0.706 -6.440 1.00 . A A . 25 GLY O 1 1
3 17376 1 1 26 SER C C 40.637 1.176 -9.950 1.00 . A A . 26 SER C 1 1
3 17377 1 1 26 SER CA C 41.887 0.759 -9.182 1.00 . A A . 26 SER CA 1 1
3 17378 1 1 26 SER CB C 43.003 0.393 -10.162 1.00 . A A . 26 SER CB 1 1
3 17379 1 1 26 SER H H 41.235 -1.190 -8.674 1.00 . A A . 26 SER H 1 1
3 17380 1 1 26 SER HA H 42.214 1.588 -8.571 1.00 . A A . 26 SER HA 1 1
3 17381 1 1 26 SER HB2 H 42.568 0.080 -11.099 1.00 . A A . 26 SER HB2 1 1
3 17382 1 1 26 SER HB3 H 43.631 1.256 -10.327 1.00 . A A . 26 SER HB3 1 1
3 17383 1 1 26 SER HG H 44.691 -0.589 -10.009 1.00 . A A . 26 SER HG 1 1
3 17384 1 1 26 SER N N 41.603 -0.364 -8.296 1.00 . A A . 26 SER N 1 1
3 17385 1 1 26 SER O O 40.338 0.634 -11.013 1.00 . A A . 26 SER O 1 1
3 17386 1 1 26 SER OG O 43.802 -0.662 -9.655 1.00 . A A . 26 SER OG 1 1
3 17387 1 1 27 ASN C C 38.935 3.972 -10.725 1.00 . A A . 27 ASN C 1 1
3 17388 1 1 27 ASN CA C 38.689 2.634 -10.034 1.00 . A A . 27 ASN CA 1 1
3 17389 1 1 27 ASN CB C 37.574 2.780 -8.996 1.00 . A A . 27 ASN CB 1 1
3 17390 1 1 27 ASN CG C 36.204 2.483 -9.573 1.00 . A A . 27 ASN CG 1 1
3 17391 1 1 27 ASN H H 40.197 2.537 -8.552 1.00 . A A . 27 ASN H 1 1
3 17392 1 1 27 ASN HA H 38.385 1.909 -10.775 1.00 . A A . 27 ASN HA 1 1
3 17393 1 1 27 ASN HB2 H 37.758 2.094 -8.181 1.00 . A A . 27 ASN HB2 1 1
3 17394 1 1 27 ASN HB3 H 37.574 3.791 -8.616 1.00 . A A . 27 ASN HB3 1 1
3 17395 1 1 27 ASN HD21 H 35.548 1.911 -7.785 1.00 . A A . 27 ASN HD21 1 1
3 17396 1 1 27 ASN HD22 H 34.397 1.827 -9.070 1.00 . A A . 27 ASN HD22 1 1
3 17397 1 1 27 ASN N N 39.909 2.144 -9.402 1.00 . A A . 27 ASN N 1 1
3 17398 1 1 27 ASN ND2 N 35.290 2.028 -8.723 1.00 . A A . 27 ASN ND2 1 1
3 17399 1 1 27 ASN O O 39.155 4.991 -10.069 1.00 . A A . 27 ASN O 1 1
3 17400 1 1 27 ASN OD1 O 35.970 2.660 -10.769 1.00 . A A . 27 ASN OD1 1 1
3 17401 1 1 28 LYS C C 38.003 5.360 -13.867 1.00 . A A . 28 LYS C 1 1
3 17402 1 1 28 LYS CA C 39.110 5.174 -12.834 1.00 . A A . 28 LYS CA 1 1
3 17403 1 1 28 LYS CB C 40.471 5.118 -13.535 1.00 . A A . 28 LYS CB 1 1
3 17404 1 1 28 LYS CD C 40.248 7.345 -14.676 1.00 . A A . 28 LYS CD 1 1
3 17405 1 1 28 LYS CE C 40.893 8.699 -14.926 1.00 . A A . 28 LYS CE 1 1
3 17406 1 1 28 LYS CG C 41.097 6.484 -13.756 1.00 . A A . 28 LYS CG 1 1
3 17407 1 1 28 LYS H H 38.714 3.119 -12.520 1.00 . A A . 28 LYS H 1 1
3 17408 1 1 28 LYS HA H 39.099 6.013 -12.156 1.00 . A A . 28 LYS HA 1 1
3 17409 1 1 28 LYS HB2 H 41.147 4.528 -12.935 1.00 . A A . 28 LYS HB2 1 1
3 17410 1 1 28 LYS HB3 H 40.347 4.642 -14.496 1.00 . A A . 28 LYS HB3 1 1
3 17411 1 1 28 LYS HD2 H 40.128 6.836 -15.622 1.00 . A A . 28 LYS HD2 1 1
3 17412 1 1 28 LYS HD3 H 39.279 7.496 -14.222 1.00 . A A . 28 LYS HD3 1 1
3 17413 1 1 28 LYS HE2 H 40.294 9.243 -15.639 1.00 . A A . 28 LYS HE2 1 1
3 17414 1 1 28 LYS HE3 H 40.925 9.244 -13.994 1.00 . A A . 28 LYS HE3 1 1
3 17415 1 1 28 LYS HG2 H 41.196 6.984 -12.804 1.00 . A A . 28 LYS HG2 1 1
3 17416 1 1 28 LYS HG3 H 42.073 6.355 -14.199 1.00 . A A . 28 LYS HG3 1 1
3 17417 1 1 28 LYS HZ1 H 42.531 9.408 -16.010 1.00 . A A . 28 LYS HZ1 1 1
3 17418 1 1 28 LYS HZ2 H 42.344 7.728 -16.072 1.00 . A A . 28 LYS HZ2 1 1
3 17419 1 1 28 LYS HZ3 H 42.952 8.461 -14.674 1.00 . A A . 28 LYS HZ3 1 1
3 17420 1 1 28 LYS N N 38.895 3.962 -12.053 1.00 . A A . 28 LYS N 1 1
3 17421 1 1 28 LYS NZ N 42.278 8.564 -15.457 1.00 . A A . 28 LYS NZ 1 1
3 17422 1 1 28 LYS O O 38.105 4.881 -14.994 1.00 . A A . 28 LYS O 1 1
3 17423 1 1 29 GLY C C 34.595 5.516 -13.991 1.00 . A A . 29 GLY C 1 1
3 17424 1 1 29 GLY CA C 35.835 6.301 -14.375 1.00 . A A . 29 GLY CA 1 1
3 17425 1 1 29 GLY H H 36.918 6.421 -12.560 1.00 . A A . 29 GLY H 1 1
3 17426 1 1 29 GLY HA2 H 35.597 7.354 -14.366 1.00 . A A . 29 GLY HA2 1 1
3 17427 1 1 29 GLY HA3 H 36.131 6.017 -15.374 1.00 . A A . 29 GLY HA3 1 1
3 17428 1 1 29 GLY N N 36.944 6.062 -13.471 1.00 . A A . 29 GLY N 1 1
3 17429 1 1 29 GLY O O 34.348 4.434 -14.523 1.00 . A A . 29 GLY O 1 1
3 17430 1 1 30 ALA C C 31.461 6.408 -12.445 1.00 . A A . 30 ALA C 1 1
3 17431 1 1 30 ALA CA C 32.597 5.404 -12.608 1.00 . A A . 30 ALA CA 1 1
3 17432 1 1 30 ALA CB C 32.848 4.671 -11.298 1.00 . A A . 30 ALA CB 1 1
3 17433 1 1 30 ALA H H 34.066 6.924 -12.675 1.00 . A A . 30 ALA H 1 1
3 17434 1 1 30 ALA HA H 32.314 4.674 -13.352 1.00 . A A . 30 ALA HA 1 1
3 17435 1 1 30 ALA HB1 H 32.885 3.608 -11.483 1.00 . A A . 30 ALA HB1 1 1
3 17436 1 1 30 ALA HB2 H 33.789 4.997 -10.879 1.00 . A A . 30 ALA HB2 1 1
3 17437 1 1 30 ALA HB3 H 32.050 4.890 -10.605 1.00 . A A . 30 ALA HB3 1 1
3 17438 1 1 30 ALA N N 33.816 6.061 -13.062 1.00 . A A . 30 ALA N 1 1
3 17439 1 1 30 ALA O O 31.542 7.323 -11.624 1.00 . A A . 30 ALA O 1 1
3 17440 1 1 31 ILE C C 27.948 6.343 -13.293 1.00 . A A . 31 ILE C 1 1
3 17441 1 1 31 ILE CA C 29.252 7.124 -13.172 1.00 . A A . 31 ILE CA 1 1
3 17442 1 1 31 ILE CB C 29.307 8.188 -14.284 1.00 . A A . 31 ILE CB 1 1
3 17443 1 1 31 ILE CD1 C 28.090 10.216 -15.225 1.00 . A A . 31 ILE CD1 1 1
3 17444 1 1 31 ILE CG1 C 28.063 9.077 -14.230 1.00 . A A . 31 ILE CG1 1 1
3 17445 1 1 31 ILE CG2 C 29.431 7.523 -15.647 1.00 . A A . 31 ILE CG2 1 1
3 17446 1 1 31 ILE H H 30.399 5.485 -13.864 1.00 . A A . 31 ILE H 1 1
3 17447 1 1 31 ILE HA H 29.270 7.628 -12.217 1.00 . A A . 31 ILE HA 1 1
3 17448 1 1 31 ILE HB H 30.183 8.796 -14.126 1.00 . A A . 31 ILE HB 1 1
3 17449 1 1 31 ILE HD11 H 28.993 10.793 -15.087 1.00 . A A . 31 ILE HD11 1 1
3 17450 1 1 31 ILE HD12 H 28.067 9.818 -16.229 1.00 . A A . 31 ILE HD12 1 1
3 17451 1 1 31 ILE HD13 H 27.231 10.851 -15.069 1.00 . A A . 31 ILE HD13 1 1
3 17452 1 1 31 ILE HG12 H 27.190 8.478 -14.437 1.00 . A A . 31 ILE HG12 1 1
3 17453 1 1 31 ILE HG13 H 27.976 9.501 -13.241 1.00 . A A . 31 ILE HG13 1 1
3 17454 1 1 31 ILE HG21 H 29.464 8.282 -16.416 1.00 . A A . 31 ILE HG21 1 1
3 17455 1 1 31 ILE HG22 H 30.338 6.939 -15.680 1.00 . A A . 31 ILE HG22 1 1
3 17456 1 1 31 ILE HG23 H 28.580 6.880 -15.813 1.00 . A A . 31 ILE HG23 1 1
3 17457 1 1 31 ILE N N 30.405 6.232 -13.231 1.00 . A A . 31 ILE N 1 1
3 17458 1 1 31 ILE O O 27.807 5.479 -14.160 1.00 . A A . 31 ILE O 1 1
3 17459 1 1 32 ILE C C 24.559 6.995 -12.356 1.00 . A A . 32 ILE C 1 1
3 17460 1 1 32 ILE CA C 25.700 5.986 -12.433 1.00 . A A . 32 ILE CA 1 1
3 17461 1 1 32 ILE CB C 25.570 4.991 -11.265 1.00 . A A . 32 ILE CB 1 1
3 17462 1 1 32 ILE CD1 C 24.160 2.959 -10.665 1.00 . A A . 32 ILE CD1 1 1
3 17463 1 1 32 ILE CG1 C 24.183 4.346 -11.267 1.00 . A A . 32 ILE CG1 1 1
3 17464 1 1 32 ILE CG2 C 25.833 5.692 -9.941 1.00 . A A . 32 ILE CG2 1 1
3 17465 1 1 32 ILE H H 27.166 7.353 -11.756 1.00 . A A . 32 ILE H 1 1
3 17466 1 1 32 ILE HA H 25.617 5.437 -13.359 1.00 . A A . 32 ILE HA 1 1
3 17467 1 1 32 ILE HB H 26.317 4.222 -11.393 1.00 . A A . 32 ILE HB 1 1
3 17468 1 1 32 ILE HD11 H 23.287 2.429 -11.015 1.00 . A A . 32 ILE HD11 1 1
3 17469 1 1 32 ILE HD12 H 25.049 2.423 -10.959 1.00 . A A . 32 ILE HD12 1 1
3 17470 1 1 32 ILE HD13 H 24.125 3.035 -9.588 1.00 . A A . 32 ILE HD13 1 1
3 17471 1 1 32 ILE HG12 H 23.505 4.965 -10.700 1.00 . A A . 32 ILE HG12 1 1
3 17472 1 1 32 ILE HG13 H 23.830 4.273 -12.286 1.00 . A A . 32 ILE HG13 1 1
3 17473 1 1 32 ILE HG21 H 26.735 6.281 -10.017 1.00 . A A . 32 ILE HG21 1 1
3 17474 1 1 32 ILE HG22 H 25.001 6.338 -9.705 1.00 . A A . 32 ILE HG22 1 1
3 17475 1 1 32 ILE HG23 H 25.949 4.955 -9.160 1.00 . A A . 32 ILE HG23 1 1
3 17476 1 1 32 ILE N N 26.995 6.656 -12.421 1.00 . A A . 32 ILE N 1 1
3 17477 1 1 32 ILE O O 24.475 7.782 -11.414 1.00 . A A . 32 ILE O 1 1
3 17478 1 1 33 GLY C C 21.382 7.335 -14.170 1.00 . A A . 33 GLY C 1 1
3 17479 1 1 33 GLY CA C 22.554 7.880 -13.378 1.00 . A A . 33 GLY CA 1 1
3 17480 1 1 33 GLY H H 23.797 6.314 -14.077 1.00 . A A . 33 GLY H 1 1
3 17481 1 1 33 GLY HA2 H 22.233 8.067 -12.364 1.00 . A A . 33 GLY HA2 1 1
3 17482 1 1 33 GLY HA3 H 22.872 8.811 -13.823 1.00 . A A . 33 GLY HA3 1 1
3 17483 1 1 33 GLY N N 23.680 6.965 -13.353 1.00 . A A . 33 GLY N 1 1
3 17484 1 1 33 GLY O O 21.363 6.159 -14.536 1.00 . A A . 33 GLY O 1 1
3 17485 1 1 34 LEU C C 19.055 8.639 -16.442 1.00 . A A . 34 LEU C 1 1
3 17486 1 1 34 LEU CA C 19.217 7.788 -15.187 1.00 . A A . 34 LEU CA 1 1
3 17487 1 1 34 LEU CB C 17.967 7.906 -14.312 1.00 . A A . 34 LEU CB 1 1
3 17488 1 1 34 LEU CD1 C 18.559 5.715 -13.248 1.00 . A A . 34 LEU CD1 1 1
3 17489 1 1 34 LEU CD2 C 18.767 7.835 -11.937 1.00 . A A . 34 LEU CD2 1 1
3 17490 1 1 34 LEU CG C 17.979 7.101 -13.013 1.00 . A A . 34 LEU CG 1 1
3 17491 1 1 34 LEU H H 20.471 9.114 -14.115 1.00 . A A . 34 LEU H 1 1
3 17492 1 1 34 LEU HA H 19.345 6.757 -15.480 1.00 . A A . 34 LEU HA 1 1
3 17493 1 1 34 LEU HB2 H 17.841 8.947 -14.056 1.00 . A A . 34 LEU HB2 1 1
3 17494 1 1 34 LEU HB3 H 17.122 7.577 -14.899 1.00 . A A . 34 LEU HB3 1 1
3 17495 1 1 34 LEU HD11 H 18.048 5.000 -12.622 1.00 . A A . 34 LEU HD11 1 1
3 17496 1 1 34 LEU HD12 H 19.612 5.719 -13.005 1.00 . A A . 34 LEU HD12 1 1
3 17497 1 1 34 LEU HD13 H 18.432 5.444 -14.285 1.00 . A A . 34 LEU HD13 1 1
3 17498 1 1 34 LEU HD21 H 18.196 7.851 -11.021 1.00 . A A . 34 LEU HD21 1 1
3 17499 1 1 34 LEU HD22 H 18.959 8.848 -12.261 1.00 . A A . 34 LEU HD22 1 1
3 17500 1 1 34 LEU HD23 H 19.705 7.327 -11.769 1.00 . A A . 34 LEU HD23 1 1
3 17501 1 1 34 LEU HG H 16.963 6.982 -12.661 1.00 . A A . 34 LEU HG 1 1
3 17502 1 1 34 LEU N N 20.400 8.190 -14.434 1.00 . A A . 34 LEU N 1 1
3 17503 1 1 34 LEU O O 18.788 8.120 -17.526 1.00 . A A . 34 LEU O 1 1
3 17504 1 1 35 MET C C 20.368 11.697 -17.579 1.00 . A A . 35 MET C 1 1
3 17505 1 1 35 MET CA C 19.096 10.871 -17.411 1.00 . A A . 35 MET CA 1 1
3 17506 1 1 35 MET CB C 17.896 11.797 -17.208 1.00 . A A . 35 MET CB 1 1
3 17507 1 1 35 MET CE C 15.477 13.345 -16.317 1.00 . A A . 35 MET CE 1 1
3 17508 1 1 35 MET CG C 16.580 11.200 -17.682 1.00 . A A . 35 MET CG 1 1
3 17509 1 1 35 MET H H 19.432 10.303 -15.400 1.00 . A A . 35 MET H 1 1
3 17510 1 1 35 MET HA H 18.941 10.285 -18.305 1.00 . A A . 35 MET HA 1 1
3 17511 1 1 35 MET HB2 H 17.805 12.024 -16.155 1.00 . A A . 35 MET HB2 1 1
3 17512 1 1 35 MET HB3 H 18.066 12.714 -17.752 1.00 . A A . 35 MET HB3 1 1
3 17513 1 1 35 MET HE1 H 15.948 12.711 -15.580 1.00 . A A . 35 MET HE1 1 1
3 17514 1 1 35 MET HE2 H 16.094 14.212 -16.493 1.00 . A A . 35 MET HE2 1 1
3 17515 1 1 35 MET HE3 H 14.508 13.658 -15.955 1.00 . A A . 35 MET HE3 1 1
3 17516 1 1 35 MET HG2 H 16.737 10.733 -18.642 1.00 . A A . 35 MET HG2 1 1
3 17517 1 1 35 MET HG3 H 16.263 10.453 -16.968 1.00 . A A . 35 MET HG3 1 1
3 17518 1 1 35 MET N N 19.220 9.949 -16.288 1.00 . A A . 35 MET N 1 1
3 17519 1 1 35 MET O O 20.337 12.925 -17.497 1.00 . A A . 35 MET O 1 1
3 17520 1 1 35 MET SD S 15.277 12.434 -17.847 1.00 . A A . 35 MET SD 1 1
3 17521 1 1 36 VAL C C 23.234 11.595 -19.444 1.00 . A A . 36 VAL C 1 1
3 17522 1 1 36 VAL CA C 22.766 11.687 -17.996 1.00 . A A . 36 VAL CA 1 1
3 17523 1 1 36 VAL CB C 23.848 11.086 -17.079 1.00 . A A . 36 VAL CB 1 1
3 17524 1 1 36 VAL CG1 C 25.067 11.994 -17.026 1.00 . A A . 36 VAL CG1 1 1
3 17525 1 1 36 VAL CG2 C 23.290 10.847 -15.684 1.00 . A A . 36 VAL CG2 1 1
3 17526 1 1 36 VAL H H 21.445 10.038 -17.870 1.00 . A A . 36 VAL H 1 1
3 17527 1 1 36 VAL HA H 22.638 12.727 -17.734 1.00 . A A . 36 VAL HA 1 1
3 17528 1 1 36 VAL HB H 24.153 10.135 -17.490 1.00 . A A . 36 VAL HB 1 1
3 17529 1 1 36 VAL HG11 H 25.960 11.408 -17.186 1.00 . A A . 36 VAL HG11 1 1
3 17530 1 1 36 VAL HG12 H 24.988 12.749 -17.795 1.00 . A A . 36 VAL HG12 1 1
3 17531 1 1 36 VAL HG13 H 25.120 12.470 -16.057 1.00 . A A . 36 VAL HG13 1 1
3 17532 1 1 36 VAL HG21 H 22.772 11.733 -15.347 1.00 . A A . 36 VAL HG21 1 1
3 17533 1 1 36 VAL HG22 H 22.602 10.015 -15.709 1.00 . A A . 36 VAL HG22 1 1
3 17534 1 1 36 VAL HG23 H 24.100 10.623 -15.006 1.00 . A A . 36 VAL HG23 1 1
3 17535 1 1 36 VAL N N 21.484 11.016 -17.816 1.00 . A A . 36 VAL N 1 1
3 17536 1 1 36 VAL O O 23.270 10.514 -20.029 1.00 . A A . 36 VAL O 1 1
3 17537 1 1 37 GLY C C 25.447 13.357 -21.525 1.00 . A A . 37 GLY C 1 1
3 17538 1 1 37 GLY CA C 24.058 12.768 -21.392 1.00 . A A . 37 GLY CA 1 1
3 17539 1 1 37 GLY H H 23.546 13.572 -19.501 1.00 . A A . 37 GLY H 1 1
3 17540 1 1 37 GLY HA2 H 24.067 11.759 -21.777 1.00 . A A . 37 GLY HA2 1 1
3 17541 1 1 37 GLY HA3 H 23.371 13.360 -21.979 1.00 . A A . 37 GLY HA3 1 1
3 17542 1 1 37 GLY N N 23.595 12.740 -20.017 1.00 . A A . 37 GLY N 1 1
3 17543 1 1 37 GLY O O 25.898 14.103 -20.655 1.00 . A A . 37 GLY O 1 1
3 17544 1 1 38 GLY C C 28.405 13.226 -21.681 1.00 . A A . 38 GLY C 1 1
3 17545 1 1 38 GLY CA C 27.472 13.529 -22.836 1.00 . A A . 38 GLY CA 1 1
3 17546 1 1 38 GLY H H 25.721 12.422 -23.273 1.00 . A A . 38 GLY H 1 1
3 17547 1 1 38 GLY HA2 H 27.871 13.082 -23.735 1.00 . A A . 38 GLY HA2 1 1
3 17548 1 1 38 GLY HA3 H 27.421 14.599 -22.972 1.00 . A A . 38 GLY HA3 1 1
3 17549 1 1 38 GLY N N 26.131 13.021 -22.614 1.00 . A A . 38 GLY N 1 1
3 17550 1 1 38 GLY O O 28.633 14.075 -20.818 1.00 . A A . 38 GLY O 1 1
3 17551 1 1 39 VAL C C 31.230 11.243 -21.167 1.00 . A A . 39 VAL C 1 1
3 17552 1 1 39 VAL CA C 29.860 11.599 -20.602 1.00 . A A . 39 VAL CA 1 1
3 17553 1 1 39 VAL CB C 29.307 10.390 -19.825 1.00 . A A . 39 VAL CB 1 1
3 17554 1 1 39 VAL CG1 C 29.027 9.230 -20.768 1.00 . A A . 39 VAL CG1 1 1
3 17555 1 1 39 VAL CG2 C 30.275 9.975 -18.728 1.00 . A A . 39 VAL CG2 1 1
3 17556 1 1 39 VAL H H 28.726 11.379 -22.377 1.00 . A A . 39 VAL H 1 1
3 17557 1 1 39 VAL HA H 29.967 12.424 -19.914 1.00 . A A . 39 VAL HA 1 1
3 17558 1 1 39 VAL HB H 28.375 10.681 -19.362 1.00 . A A . 39 VAL HB 1 1
3 17559 1 1 39 VAL HG11 H 29.748 8.445 -20.595 1.00 . A A . 39 VAL HG11 1 1
3 17560 1 1 39 VAL HG12 H 28.031 8.853 -20.590 1.00 . A A . 39 VAL HG12 1 1
3 17561 1 1 39 VAL HG13 H 29.106 9.571 -21.790 1.00 . A A . 39 VAL HG13 1 1
3 17562 1 1 39 VAL HG21 H 29.723 9.737 -17.832 1.00 . A A . 39 VAL HG21 1 1
3 17563 1 1 39 VAL HG22 H 30.832 9.105 -19.049 1.00 . A A . 39 VAL HG22 1 1
3 17564 1 1 39 VAL HG23 H 30.960 10.785 -18.526 1.00 . A A . 39 VAL HG23 1 1
3 17565 1 1 39 VAL N N 28.946 12.013 -21.661 1.00 . A A . 39 VAL N 1 1
3 17566 1 1 39 VAL O O 31.344 10.422 -22.076 1.00 . A A . 39 VAL O 1 1
3 17567 1 1 40 VAL C C 34.503 11.112 -19.922 1.00 . A A . 40 VAL C 1 1
3 17568 1 1 40 VAL CA C 33.633 11.615 -21.069 1.00 . A A . 40 VAL CA 1 1
3 17569 1 1 40 VAL CB C 34.272 12.884 -21.666 1.00 . A A . 40 VAL CB 1 1
3 17570 1 1 40 VAL CG1 C 34.333 13.990 -20.624 1.00 . A A . 40 VAL CG1 1 1
3 17571 1 1 40 VAL CG2 C 35.658 12.576 -22.211 1.00 . A A . 40 VAL CG2 1 1
3 17572 1 1 40 VAL H H 32.114 12.511 -19.899 1.00 . A A . 40 VAL H 1 1
3 17573 1 1 40 VAL HA H 33.598 10.859 -21.840 1.00 . A A . 40 VAL HA 1 1
3 17574 1 1 40 VAL HB H 33.653 13.223 -22.483 1.00 . A A . 40 VAL HB 1 1
3 17575 1 1 40 VAL HG11 H 34.559 14.929 -21.109 1.00 . A A . 40 VAL HG11 1 1
3 17576 1 1 40 VAL HG12 H 33.381 14.064 -20.120 1.00 . A A . 40 VAL HG12 1 1
3 17577 1 1 40 VAL HG13 H 35.106 13.764 -19.904 1.00 . A A . 40 VAL HG13 1 1
3 17578 1 1 40 VAL HG21 H 36.388 12.693 -21.424 1.00 . A A . 40 VAL HG21 1 1
3 17579 1 1 40 VAL HG22 H 35.684 11.559 -22.577 1.00 . A A . 40 VAL HG22 1 1
3 17580 1 1 40 VAL HG23 H 35.886 13.255 -23.019 1.00 . A A . 40 VAL HG23 1 1
3 17581 1 1 40 VAL N N 32.269 11.867 -20.621 1.00 . A A . 40 VAL N 1 1
3 17582 1 1 40 VAL O O 34.468 11.655 -18.818 1.00 . A A . 40 VAL O 1 1
3 17583 1 1 41 ILE C C 37.567 9.271 -19.742 1.00 . A A . 41 ILE C 1 1
3 17584 1 1 41 ILE CA C 36.167 9.497 -19.184 1.00 . A A . 41 ILE CA 1 1
3 17585 1 1 41 ILE CB C 35.617 8.160 -18.653 1.00 . A A . 41 ILE CB 1 1
3 17586 1 1 41 ILE CD1 C 33.555 7.069 -17.636 1.00 . A A . 41 ILE CD1 1 1
3 17587 1 1 41 ILE CG1 C 34.226 8.359 -18.046 1.00 . A A . 41 ILE CG1 1 1
3 17588 1 1 41 ILE CG2 C 36.569 7.567 -17.624 1.00 . A A . 41 ILE CG2 1 1
3 17589 1 1 41 ILE H H 35.270 9.683 -21.092 1.00 . A A . 41 ILE H 1 1
3 17590 1 1 41 ILE HA H 36.226 10.191 -18.359 1.00 . A A . 41 ILE HA 1 1
3 17591 1 1 41 ILE HB H 35.545 7.471 -19.481 1.00 . A A . 41 ILE HB 1 1
3 17592 1 1 41 ILE HD11 H 33.496 6.406 -18.487 1.00 . A A . 41 ILE HD11 1 1
3 17593 1 1 41 ILE HD12 H 34.127 6.598 -16.850 1.00 . A A . 41 ILE HD12 1 1
3 17594 1 1 41 ILE HD13 H 32.558 7.279 -17.277 1.00 . A A . 41 ILE HD13 1 1
3 17595 1 1 41 ILE HG12 H 34.308 8.983 -17.171 1.00 . A A . 41 ILE HG12 1 1
3 17596 1 1 41 ILE HG13 H 33.592 8.848 -18.773 1.00 . A A . 41 ILE HG13 1 1
3 17597 1 1 41 ILE HG21 H 36.664 8.246 -16.789 1.00 . A A . 41 ILE HG21 1 1
3 17598 1 1 41 ILE HG22 H 36.178 6.622 -17.276 1.00 . A A . 41 ILE HG22 1 1
3 17599 1 1 41 ILE HG23 H 37.537 7.413 -18.076 1.00 . A A . 41 ILE HG23 1 1
3 17600 1 1 41 ILE N N 35.285 10.072 -20.192 1.00 . A A . 41 ILE N 1 1
3 17601 1 1 41 ILE O O 37.732 8.917 -20.909 1.00 . A A . 41 ILE O 1 1
3 17602 1 1 42 ALA C C 40.353 7.820 -19.275 1.00 . A A . 42 ALA C 1 1
3 17603 1 1 42 ALA CA C 39.962 9.293 -19.307 1.00 . A A . 42 ALA CA 1 1
3 17604 1 1 42 ALA CB C 40.887 10.107 -18.415 1.00 . A A . 42 ALA CB 1 1
3 17605 1 1 42 ALA H H 38.379 9.759 -17.981 1.00 . A A . 42 ALA H 1 1
3 17606 1 1 42 ALA HA H 40.064 9.660 -20.319 1.00 . A A . 42 ALA HA 1 1
3 17607 1 1 42 ALA HB1 H 40.391 11.020 -18.121 1.00 . A A . 42 ALA HB1 1 1
3 17608 1 1 42 ALA HB2 H 41.134 9.532 -17.534 1.00 . A A . 42 ALA HB2 1 1
3 17609 1 1 42 ALA HB3 H 41.791 10.345 -18.955 1.00 . A A . 42 ALA HB3 1 1
3 17610 1 1 42 ALA N N 38.574 9.478 -18.900 1.00 . A A . 42 ALA N 1 1
3 17611 1 1 42 ALA O O 40.689 7.310 -18.207 1.00 . A A . 42 ALA O 1 1
3 17612 1 1 42 ALA OXT O 40.300 7.167 -20.446 1.00 . A A . 42 ALA OXT 1 1
3 17613 2 1 11 GLU C C 17.978 -6.894 -2.749 1.00 . B B . 11 GLU C 1 1
3 17614 2 1 11 GLU CA C 18.624 -5.900 -1.788 1.00 . B B . 11 GLU CA 1 1
3 17615 2 1 11 GLU CB C 19.898 -5.325 -2.411 1.00 . B B . 11 GLU CB 1 1
3 17616 2 1 11 GLU CD C 22.070 -5.921 -1.268 1.00 . B B . 11 GLU CD 1 1
3 17617 2 1 11 GLU CG C 21.082 -6.275 -2.363 1.00 . B B . 11 GLU CG 1 1
3 17618 2 1 11 GLU H H 19.819 -6.421 -0.119 1.00 . B B . 11 GLU H 1 1
3 17619 2 1 11 GLU HA H 17.930 -5.095 -1.601 1.00 . B B . 11 GLU HA 1 1
3 17620 2 1 11 GLU HB2 H 19.699 -5.082 -3.445 1.00 . B B . 11 GLU HB2 1 1
3 17621 2 1 11 GLU HB3 H 20.166 -4.422 -1.883 1.00 . B B . 11 GLU HB3 1 1
3 17622 2 1 11 GLU HG2 H 20.718 -7.276 -2.188 1.00 . B B . 11 GLU HG2 1 1
3 17623 2 1 11 GLU HG3 H 21.594 -6.241 -3.314 1.00 . B B . 11 GLU HG3 1 1
3 17624 2 1 11 GLU N N 18.928 -6.536 -0.511 1.00 . B B . 11 GLU N 1 1
3 17625 2 1 11 GLU O O 18.660 -7.534 -3.550 1.00 . B B . 11 GLU O 1 1
3 17626 2 1 11 GLU OE1 O 22.291 -6.763 -0.374 1.00 . B B . 11 GLU OE1 1 1
3 17627 2 1 11 GLU OE2 O 22.622 -4.802 -1.307 1.00 . B B . 11 GLU OE2 1 1
3 17628 2 1 12 VAL C C 14.501 -7.425 -3.774 1.00 . B B . 12 VAL C 1 1
3 17629 2 1 12 VAL CA C 15.917 -7.932 -3.524 1.00 . B B . 12 VAL CA 1 1
3 17630 2 1 12 VAL CB C 15.845 -9.344 -2.913 1.00 . B B . 12 VAL CB 1 1
3 17631 2 1 12 VAL CG1 C 15.246 -9.292 -1.517 1.00 . B B . 12 VAL CG1 1 1
3 17632 2 1 12 VAL CG2 C 15.044 -10.273 -3.813 1.00 . B B . 12 VAL CG2 1 1
3 17633 2 1 12 VAL H H 16.169 -6.480 -2.004 1.00 . B B . 12 VAL H 1 1
3 17634 2 1 12 VAL HA H 16.438 -7.996 -4.468 1.00 . B B . 12 VAL HA 1 1
3 17635 2 1 12 VAL HB H 16.850 -9.732 -2.835 1.00 . B B . 12 VAL HB 1 1
3 17636 2 1 12 VAL HG11 H 15.027 -8.267 -1.256 1.00 . B B . 12 VAL HG11 1 1
3 17637 2 1 12 VAL HG12 H 14.334 -9.873 -1.493 1.00 . B B . 12 VAL HG12 1 1
3 17638 2 1 12 VAL HG13 H 15.950 -9.700 -0.807 1.00 . B B . 12 VAL HG13 1 1
3 17639 2 1 12 VAL HG21 H 13.991 -10.162 -3.597 1.00 . B B . 12 VAL HG21 1 1
3 17640 2 1 12 VAL HG22 H 15.227 -10.021 -4.847 1.00 . B B . 12 VAL HG22 1 1
3 17641 2 1 12 VAL HG23 H 15.343 -11.294 -3.633 1.00 . B B . 12 VAL HG23 1 1
3 17642 2 1 12 VAL N N 16.657 -7.017 -2.662 1.00 . B B . 12 VAL N 1 1
3 17643 2 1 12 VAL O O 13.736 -7.199 -2.836 1.00 . B B . 12 VAL O 1 1
3 17644 2 1 13 HIS C C 12.545 -7.062 -6.891 1.00 . B B . 13 HIS C 1 1
3 17645 2 1 13 HIS CA C 12.831 -6.774 -5.421 1.00 . B B . 13 HIS CA 1 1
3 17646 2 1 13 HIS CB C 12.712 -5.274 -5.151 1.00 . B B . 13 HIS CB 1 1
3 17647 2 1 13 HIS CD2 C 12.548 -4.013 -2.890 1.00 . B B . 13 HIS CD2 1 1
3 17648 2 1 13 HIS CE1 C 10.873 -5.128 -2.021 1.00 . B B . 13 HIS CE1 1 1
3 17649 2 1 13 HIS CG C 12.173 -4.950 -3.791 1.00 . B B . 13 HIS CG 1 1
3 17650 2 1 13 HIS H H 14.810 -7.450 -5.749 1.00 . B B . 13 HIS H 1 1
3 17651 2 1 13 HIS HA H 12.106 -7.298 -4.817 1.00 . B B . 13 HIS HA 1 1
3 17652 2 1 13 HIS HB2 H 13.688 -4.820 -5.237 1.00 . B B . 13 HIS HB2 1 1
3 17653 2 1 13 HIS HB3 H 12.050 -4.833 -5.883 1.00 . B B . 13 HIS HB3 1 1
3 17654 2 1 13 HIS HD1 H 10.631 -6.376 -3.624 1.00 . B B . 13 HIS HD1 1 1
3 17655 2 1 13 HIS HD2 H 13.348 -3.294 -3.007 1.00 . B B . 13 HIS HD2 1 1
3 17656 2 1 13 HIS HE1 H 10.104 -5.462 -1.341 1.00 . B B . 13 HIS HE1 1 1
3 17657 2 1 13 HIS N N 14.157 -7.252 -5.046 1.00 . B B . 13 HIS N 1 1
3 17658 2 1 13 HIS ND1 N 11.122 -5.633 -3.216 1.00 . B B . 13 HIS ND1 1 1
3 17659 2 1 13 HIS NE2 N 11.724 -4.143 -1.799 1.00 . B B . 13 HIS NE2 1 1
3 17660 2 1 13 HIS O O 13.435 -7.466 -7.640 1.00 . B B . 13 HIS O 1 1
3 17661 2 1 14 HIS C C 11.828 -6.370 -9.651 1.00 . B B . 14 HIS C 1 1
3 17662 2 1 14 HIS CA C 10.894 -7.089 -8.681 1.00 . B B . 14 HIS CA 1 1
3 17663 2 1 14 HIS CB C 9.454 -6.623 -8.901 1.00 . B B . 14 HIS CB 1 1
3 17664 2 1 14 HIS CD2 C 8.111 -8.778 -8.375 1.00 . B B . 14 HIS CD2 1 1
3 17665 2 1 14 HIS CE1 C 6.826 -7.977 -6.792 1.00 . B B . 14 HIS CE1 1 1
3 17666 2 1 14 HIS CG C 8.437 -7.476 -8.208 1.00 . B B . 14 HIS CG 1 1
3 17667 2 1 14 HIS H H 10.632 -6.528 -6.656 1.00 . B B . 14 HIS H 1 1
3 17668 2 1 14 HIS HA H 10.952 -8.150 -8.865 1.00 . B B . 14 HIS HA 1 1
3 17669 2 1 14 HIS HB2 H 9.348 -5.614 -8.532 1.00 . B B . 14 HIS HB2 1 1
3 17670 2 1 14 HIS HB3 H 9.236 -6.638 -9.960 1.00 . B B . 14 HIS HB3 1 1
3 17671 2 1 14 HIS HD1 H 7.606 -6.087 -6.859 1.00 . B B . 14 HIS HD1 1 1
3 17672 2 1 14 HIS HD2 H 8.558 -9.466 -9.080 1.00 . B B . 14 HIS HD2 1 1
3 17673 2 1 14 HIS HE1 H 6.077 -7.897 -6.016 1.00 . B B . 14 HIS HE1 1 1
3 17674 2 1 14 HIS N N 11.297 -6.851 -7.299 1.00 . B B . 14 HIS N 1 1
3 17675 2 1 14 HIS ND1 N 7.613 -7.002 -7.209 1.00 . B B . 14 HIS ND1 1 1
3 17676 2 1 14 HIS NE2 N 7.107 -9.066 -7.483 1.00 . B B . 14 HIS NE2 1 1
3 17677 2 1 14 HIS O O 12.329 -6.969 -10.601 1.00 . B B . 14 HIS O 1 1
3 17678 2 1 15 GLN C C 14.268 -4.030 -9.575 1.00 . B B . 15 GLN C 1 1
3 17679 2 1 15 GLN CA C 12.927 -4.284 -10.255 1.00 . B B . 15 GLN CA 1 1
3 17680 2 1 15 GLN CB C 12.256 -2.954 -10.601 1.00 . B B . 15 GLN CB 1 1
3 17681 2 1 15 GLN CD C 12.371 -1.657 -12.766 1.00 . B B . 15 GLN CD 1 1
3 17682 2 1 15 GLN CG C 13.099 -2.064 -11.500 1.00 . B B . 15 GLN CG 1 1
3 17683 2 1 15 GLN H H 11.626 -4.663 -8.628 1.00 . B B . 15 GLN H 1 1
3 17684 2 1 15 GLN HA H 13.098 -4.838 -11.166 1.00 . B B . 15 GLN HA 1 1
3 17685 2 1 15 GLN HB2 H 11.322 -3.154 -11.102 1.00 . B B . 15 GLN HB2 1 1
3 17686 2 1 15 GLN HB3 H 12.056 -2.417 -9.685 1.00 . B B . 15 GLN HB3 1 1
3 17687 2 1 15 GLN HE21 H 12.222 -3.561 -13.322 1.00 . B B . 15 GLN HE21 1 1
3 17688 2 1 15 GLN HE22 H 11.533 -2.406 -14.405 1.00 . B B . 15 GLN HE22 1 1
3 17689 2 1 15 GLN HG2 H 13.366 -1.170 -10.954 1.00 . B B . 15 GLN HG2 1 1
3 17690 2 1 15 GLN HG3 H 13.997 -2.598 -11.775 1.00 . B B . 15 GLN HG3 1 1
3 17691 2 1 15 GLN N N 12.055 -5.084 -9.402 1.00 . B B . 15 GLN N 1 1
3 17692 2 1 15 GLN NE2 N 12.005 -2.640 -13.580 1.00 . B B . 15 GLN NE2 1 1
3 17693 2 1 15 GLN O O 14.343 -3.323 -8.570 1.00 . B B . 15 GLN O 1 1
3 17694 2 1 15 GLN OE1 O 12.139 -0.473 -13.010 1.00 . B B . 15 GLN OE1 1 1
3 17695 2 1 16 LYS C C 17.659 -4.055 -10.669 1.00 . B B . 16 LYS C 1 1
3 17696 2 1 16 LYS CA C 16.667 -4.448 -9.579 1.00 . B B . 16 LYS CA 1 1
3 17697 2 1 16 LYS CB C 17.123 -5.742 -8.902 1.00 . B B . 16 LYS CB 1 1
3 17698 2 1 16 LYS CD C 18.828 -6.536 -7.236 1.00 . B B . 16 LYS CD 1 1
3 17699 2 1 16 LYS CE C 20.169 -5.853 -7.020 1.00 . B B . 16 LYS CE 1 1
3 17700 2 1 16 LYS CG C 17.729 -5.528 -7.526 1.00 . B B . 16 LYS CG 1 1
3 17701 2 1 16 LYS H H 15.203 -5.164 -10.931 1.00 . B B . 16 LYS H 1 1
3 17702 2 1 16 LYS HA H 16.628 -3.660 -8.842 1.00 . B B . 16 LYS HA 1 1
3 17703 2 1 16 LYS HB2 H 16.273 -6.400 -8.799 1.00 . B B . 16 LYS HB2 1 1
3 17704 2 1 16 LYS HB3 H 17.863 -6.220 -9.527 1.00 . B B . 16 LYS HB3 1 1
3 17705 2 1 16 LYS HD2 H 18.571 -7.091 -6.345 1.00 . B B . 16 LYS HD2 1 1
3 17706 2 1 16 LYS HD3 H 18.910 -7.215 -8.073 1.00 . B B . 16 LYS HD3 1 1
3 17707 2 1 16 LYS HE2 H 20.228 -4.991 -7.666 1.00 . B B . 16 LYS HE2 1 1
3 17708 2 1 16 LYS HE3 H 20.234 -5.535 -5.990 1.00 . B B . 16 LYS HE3 1 1
3 17709 2 1 16 LYS HG2 H 18.147 -4.532 -7.477 1.00 . B B . 16 LYS HG2 1 1
3 17710 2 1 16 LYS HG3 H 16.953 -5.631 -6.781 1.00 . B B . 16 LYS HG3 1 1
3 17711 2 1 16 LYS HZ1 H 21.255 -7.091 -8.305 1.00 . B B . 16 LYS HZ1 1 1
3 17712 2 1 16 LYS HZ2 H 21.284 -7.587 -6.689 1.00 . B B . 16 LYS HZ2 1 1
3 17713 2 1 16 LYS HZ3 H 22.211 -6.262 -7.183 1.00 . B B . 16 LYS HZ3 1 1
3 17714 2 1 16 LYS N N 15.327 -4.612 -10.130 1.00 . B B . 16 LYS N 1 1
3 17715 2 1 16 LYS NZ N 21.310 -6.762 -7.320 1.00 . B B . 16 LYS NZ 1 1
3 17716 2 1 16 LYS O O 17.461 -4.366 -11.845 1.00 . B B . 16 LYS O 1 1
3 17717 2 1 17 LEU C C 21.085 -2.718 -10.508 1.00 . B B . 17 LEU C 1 1
3 17718 2 1 17 LEU CA C 19.751 -2.936 -11.215 1.00 . B B . 17 LEU CA 1 1
3 17719 2 1 17 LEU CB C 19.314 -1.646 -11.914 1.00 . B B . 17 LEU CB 1 1
3 17720 2 1 17 LEU CD1 C 19.936 -0.106 -13.791 1.00 . B B . 17 LEU CD1 1 1
3 17721 2 1 17 LEU CD2 C 20.968 0.199 -11.533 1.00 . B B . 17 LEU CD2 1 1
3 17722 2 1 17 LEU CG C 20.432 -0.810 -12.538 1.00 . B B . 17 LEU CG 1 1
3 17723 2 1 17 LEU H H 18.828 -3.152 -9.322 1.00 . B B . 17 LEU H 1 1
3 17724 2 1 17 LEU HA H 19.871 -3.714 -11.955 1.00 . B B . 17 LEU HA 1 1
3 17725 2 1 17 LEU HB2 H 18.624 -1.914 -12.699 1.00 . B B . 17 LEU HB2 1 1
3 17726 2 1 17 LEU HB3 H 18.807 -1.032 -11.185 1.00 . B B . 17 LEU HB3 1 1
3 17727 2 1 17 LEU HD11 H 19.238 -0.745 -14.310 1.00 . B B . 17 LEU HD11 1 1
3 17728 2 1 17 LEU HD12 H 20.773 0.112 -14.437 1.00 . B B . 17 LEU HD12 1 1
3 17729 2 1 17 LEU HD13 H 19.444 0.816 -13.515 1.00 . B B . 17 LEU HD13 1 1
3 17730 2 1 17 LEU HD21 H 20.740 1.198 -11.873 1.00 . B B . 17 LEU HD21 1 1
3 17731 2 1 17 LEU HD22 H 22.038 0.084 -11.443 1.00 . B B . 17 LEU HD22 1 1
3 17732 2 1 17 LEU HD23 H 20.505 0.031 -10.573 1.00 . B B . 17 LEU HD23 1 1
3 17733 2 1 17 LEU HG H 21.245 -1.464 -12.824 1.00 . B B . 17 LEU HG 1 1
3 17734 2 1 17 LEU N N 18.726 -3.370 -10.272 1.00 . B B . 17 LEU N 1 1
3 17735 2 1 17 LEU O O 21.180 -1.925 -9.572 1.00 . B B . 17 LEU O 1 1
3 17736 2 1 18 VAL C C 24.520 -3.302 -11.456 1.00 . B B . 18 VAL C 1 1
3 17737 2 1 18 VAL CA C 23.442 -3.309 -10.377 1.00 . B B . 18 VAL CA 1 1
3 17738 2 1 18 VAL CB C 23.724 -4.458 -9.391 1.00 . B B . 18 VAL CB 1 1
3 17739 2 1 18 VAL CG1 C 23.626 -5.803 -10.096 1.00 . B B . 18 VAL CG1 1 1
3 17740 2 1 18 VAL CG2 C 25.092 -4.282 -8.747 1.00 . B B . 18 VAL CG2 1 1
3 17741 2 1 18 VAL H H 21.973 -4.043 -11.713 1.00 . B B . 18 VAL H 1 1
3 17742 2 1 18 VAL HA H 23.486 -2.377 -9.833 1.00 . B B . 18 VAL HA 1 1
3 17743 2 1 18 VAL HB H 22.976 -4.429 -8.613 1.00 . B B . 18 VAL HB 1 1
3 17744 2 1 18 VAL HG11 H 24.619 -6.200 -10.252 1.00 . B B . 18 VAL HG11 1 1
3 17745 2 1 18 VAL HG12 H 23.054 -6.487 -9.487 1.00 . B B . 18 VAL HG12 1 1
3 17746 2 1 18 VAL HG13 H 23.138 -5.674 -11.050 1.00 . B B . 18 VAL HG13 1 1
3 17747 2 1 18 VAL HG21 H 25.168 -3.289 -8.331 1.00 . B B . 18 VAL HG21 1 1
3 17748 2 1 18 VAL HG22 H 25.215 -5.013 -7.960 1.00 . B B . 18 VAL HG22 1 1
3 17749 2 1 18 VAL HG23 H 25.861 -4.422 -9.491 1.00 . B B . 18 VAL HG23 1 1
3 17750 2 1 18 VAL N N 22.112 -3.427 -10.963 1.00 . B B . 18 VAL N 1 1
3 17751 2 1 18 VAL O O 24.426 -4.028 -12.446 1.00 . B B . 18 VAL O 1 1
3 17752 2 1 19 PHE C C 27.781 -3.315 -11.833 1.00 . B B . 19 PHE C 1 1
3 17753 2 1 19 PHE CA C 26.640 -2.376 -12.212 1.00 . B B . 19 PHE CA 1 1
3 17754 2 1 19 PHE CB C 27.151 -0.936 -12.284 1.00 . B B . 19 PHE CB 1 1
3 17755 2 1 19 PHE CD1 C 28.111 -0.801 -14.598 1.00 . B B . 19 PHE CD1 1 1
3 17756 2 1 19 PHE CD2 C 29.585 -0.540 -12.743 1.00 . B B . 19 PHE CD2 1 1
3 17757 2 1 19 PHE CE1 C 29.173 -0.636 -15.468 1.00 . B B . 19 PHE CE1 1 1
3 17758 2 1 19 PHE CE2 C 30.651 -0.373 -13.607 1.00 . B B . 19 PHE CE2 1 1
3 17759 2 1 19 PHE CG C 28.306 -0.756 -13.227 1.00 . B B . 19 PHE CG 1 1
3 17760 2 1 19 PHE CZ C 30.443 -0.421 -14.972 1.00 . B B . 19 PHE CZ 1 1
3 17761 2 1 19 PHE H H 25.561 -1.925 -10.448 1.00 . B B . 19 PHE H 1 1
3 17762 2 1 19 PHE HA H 26.262 -2.663 -13.182 1.00 . B B . 19 PHE HA 1 1
3 17763 2 1 19 PHE HB2 H 26.349 -0.293 -12.615 1.00 . B B . 19 PHE HB2 1 1
3 17764 2 1 19 PHE HB3 H 27.472 -0.628 -11.300 1.00 . B B . 19 PHE HB3 1 1
3 17765 2 1 19 PHE HD1 H 27.117 -0.968 -14.988 1.00 . B B . 19 PHE HD1 1 1
3 17766 2 1 19 PHE HD2 H 29.749 -0.503 -11.675 1.00 . B B . 19 PHE HD2 1 1
3 17767 2 1 19 PHE HE1 H 29.008 -0.673 -16.534 1.00 . B B . 19 PHE HE1 1 1
3 17768 2 1 19 PHE HE2 H 31.644 -0.206 -13.216 1.00 . B B . 19 PHE HE2 1 1
3 17769 2 1 19 PHE HZ H 31.274 -0.291 -15.650 1.00 . B B . 19 PHE HZ 1 1
3 17770 2 1 19 PHE N N 25.543 -2.479 -11.257 1.00 . B B . 19 PHE N 1 1
3 17771 2 1 19 PHE O O 28.444 -3.888 -12.698 1.00 . B B . 19 PHE O 1 1
3 17772 2 1 20 PHE C C 28.703 -4.915 -8.672 1.00 . B B . 20 PHE C 1 1
3 17773 2 1 20 PHE CA C 29.068 -4.334 -10.036 1.00 . B B . 20 PHE CA 1 1
3 17774 2 1 20 PHE CB C 30.384 -3.559 -9.937 1.00 . B B . 20 PHE CB 1 1
3 17775 2 1 20 PHE CD1 C 31.862 -2.840 -11.833 1.00 . B B . 20 PHE CD1 1 1
3 17776 2 1 20 PHE CD2 C 31.722 -5.166 -11.324 1.00 . B B . 20 PHE CD2 1 1
3 17777 2 1 20 PHE CE1 C 32.745 -3.115 -12.861 1.00 . B B . 20 PHE CE1 1 1
3 17778 2 1 20 PHE CE2 C 32.605 -5.445 -12.351 1.00 . B B . 20 PHE CE2 1 1
3 17779 2 1 20 PHE CG C 31.342 -3.861 -11.054 1.00 . B B . 20 PHE CG 1 1
3 17780 2 1 20 PHE CZ C 33.116 -4.419 -13.121 1.00 . B B . 20 PHE CZ 1 1
3 17781 2 1 20 PHE H H 27.444 -2.984 -9.890 1.00 . B B . 20 PHE H 1 1
3 17782 2 1 20 PHE HA H 29.189 -5.144 -10.738 1.00 . B B . 20 PHE HA 1 1
3 17783 2 1 20 PHE HB2 H 30.173 -2.501 -9.959 1.00 . B B . 20 PHE HB2 1 1
3 17784 2 1 20 PHE HB3 H 30.870 -3.807 -9.005 1.00 . B B . 20 PHE HB3 1 1
3 17785 2 1 20 PHE HD1 H 31.571 -1.818 -11.631 1.00 . B B . 20 PHE HD1 1 1
3 17786 2 1 20 PHE HD2 H 31.323 -5.970 -10.724 1.00 . B B . 20 PHE HD2 1 1
3 17787 2 1 20 PHE HE1 H 33.142 -2.309 -13.462 1.00 . B B . 20 PHE HE1 1 1
3 17788 2 1 20 PHE HE2 H 32.894 -6.467 -12.552 1.00 . B B . 20 PHE HE2 1 1
3 17789 2 1 20 PHE HZ H 33.804 -4.635 -13.923 1.00 . B B . 20 PHE HZ 1 1
3 17790 2 1 20 PHE N N 28.006 -3.467 -10.532 1.00 . B B . 20 PHE N 1 1
3 17791 2 1 20 PHE O O 28.009 -4.279 -7.880 1.00 . B B . 20 PHE O 1 1
3 17792 2 1 21 ALA C C 30.193 -7.065 -6.372 1.00 . B B . 21 ALA C 1 1
3 17793 2 1 21 ALA CA C 28.904 -6.795 -7.139 1.00 . B B . 21 ALA CA 1 1
3 17794 2 1 21 ALA CB C 28.149 -8.093 -7.379 1.00 . B B . 21 ALA CB 1 1
3 17795 2 1 21 ALA H H 29.726 -6.585 -9.079 1.00 . B B . 21 ALA H 1 1
3 17796 2 1 21 ALA HA H 28.274 -6.144 -6.550 1.00 . B B . 21 ALA HA 1 1
3 17797 2 1 21 ALA HB1 H 28.512 -8.559 -8.285 1.00 . B B . 21 ALA HB1 1 1
3 17798 2 1 21 ALA HB2 H 28.304 -8.760 -6.544 1.00 . B B . 21 ALA HB2 1 1
3 17799 2 1 21 ALA HB3 H 27.094 -7.883 -7.481 1.00 . B B . 21 ALA HB3 1 1
3 17800 2 1 21 ALA N N 29.178 -6.128 -8.407 1.00 . B B . 21 ALA N 1 1
3 17801 2 1 21 ALA O O 30.346 -6.636 -5.228 1.00 . B B . 21 ALA O 1 1
3 17802 2 1 22 GLU C C 33.413 -6.993 -6.609 1.00 . B B . 22 GLU C 1 1
3 17803 2 1 22 GLU CA C 32.393 -8.106 -6.381 1.00 . B B . 22 GLU CA 1 1
3 17804 2 1 22 GLU CB C 32.932 -9.428 -6.932 1.00 . B B . 22 GLU CB 1 1
3 17805 2 1 22 GLU CD C 31.965 -11.358 -5.621 1.00 . B B . 22 GLU CD 1 1
3 17806 2 1 22 GLU CG C 33.177 -10.478 -5.862 1.00 . B B . 22 GLU CG 1 1
3 17807 2 1 22 GLU H H 30.937 -8.091 -7.918 1.00 . B B . 22 GLU H 1 1
3 17808 2 1 22 GLU HA H 32.225 -8.211 -5.321 1.00 . B B . 22 GLU HA 1 1
3 17809 2 1 22 GLU HB2 H 32.222 -9.825 -7.642 1.00 . B B . 22 GLU HB2 1 1
3 17810 2 1 22 GLU HB3 H 33.866 -9.237 -7.439 1.00 . B B . 22 GLU HB3 1 1
3 17811 2 1 22 GLU HG2 H 34.000 -11.104 -6.171 1.00 . B B . 22 GLU HG2 1 1
3 17812 2 1 22 GLU HG3 H 33.431 -9.980 -4.938 1.00 . B B . 22 GLU HG3 1 1
3 17813 2 1 22 GLU N N 31.118 -7.778 -7.008 1.00 . B B . 22 GLU N 1 1
3 17814 2 1 22 GLU O O 33.127 -6.003 -7.283 1.00 . B B . 22 GLU O 1 1
3 17815 2 1 22 GLU OE1 O 31.985 -12.529 -6.057 1.00 . B B . 22 GLU OE1 1 1
3 17816 2 1 22 GLU OE2 O 30.998 -10.876 -4.995 1.00 . B B . 22 GLU OE2 1 1
3 17817 2 1 23 ASP C C 36.232 -6.187 -7.600 1.00 . B B . 23 ASP C 1 1
3 17818 2 1 23 ASP CA C 35.665 -6.176 -6.183 1.00 . B B . 23 ASP CA 1 1
3 17819 2 1 23 ASP CB C 36.780 -6.447 -5.172 1.00 . B B . 23 ASP CB 1 1
3 17820 2 1 23 ASP CG C 37.480 -7.769 -5.422 1.00 . B B . 23 ASP CG 1 1
3 17821 2 1 23 ASP H H 34.769 -7.975 -5.517 1.00 . B B . 23 ASP H 1 1
3 17822 2 1 23 ASP HA H 35.242 -5.203 -5.986 1.00 . B B . 23 ASP HA 1 1
3 17823 2 1 23 ASP HB2 H 37.514 -5.656 -5.234 1.00 . B B . 23 ASP HB2 1 1
3 17824 2 1 23 ASP HB3 H 36.359 -6.466 -4.178 1.00 . B B . 23 ASP HB3 1 1
3 17825 2 1 23 ASP N N 34.602 -7.164 -6.043 1.00 . B B . 23 ASP N 1 1
3 17826 2 1 23 ASP O O 36.055 -7.151 -8.344 1.00 . B B . 23 ASP O 1 1
3 17827 2 1 23 ASP OD1 O 38.429 -7.794 -6.233 1.00 . B B . 23 ASP OD1 1 1
3 17828 2 1 23 ASP OD2 O 37.076 -8.779 -4.808 1.00 . B B . 23 ASP OD2 1 1
3 17829 2 1 24 VAL C C 38.955 -4.519 -9.209 1.00 . B B . 24 VAL C 1 1
3 17830 2 1 24 VAL CA C 37.508 -4.991 -9.293 1.00 . B B . 24 VAL CA 1 1
3 17831 2 1 24 VAL CB C 36.713 -4.016 -10.181 1.00 . B B . 24 VAL CB 1 1
3 17832 2 1 24 VAL CG1 C 37.367 -3.884 -11.548 1.00 . B B . 24 VAL CG1 1 1
3 17833 2 1 24 VAL CG2 C 35.268 -4.474 -10.313 1.00 . B B . 24 VAL CG2 1 1
3 17834 2 1 24 VAL H H 37.023 -4.370 -7.329 1.00 . B B . 24 VAL H 1 1
3 17835 2 1 24 VAL HA H 37.485 -5.967 -9.756 1.00 . B B . 24 VAL HA 1 1
3 17836 2 1 24 VAL HB H 36.718 -3.045 -9.708 1.00 . B B . 24 VAL HB 1 1
3 17837 2 1 24 VAL HG11 H 38.082 -3.076 -11.528 1.00 . B B . 24 VAL HG11 1 1
3 17838 2 1 24 VAL HG12 H 37.870 -4.807 -11.798 1.00 . B B . 24 VAL HG12 1 1
3 17839 2 1 24 VAL HG13 H 36.610 -3.674 -12.290 1.00 . B B . 24 VAL HG13 1 1
3 17840 2 1 24 VAL HG21 H 35.240 -5.550 -10.413 1.00 . B B . 24 VAL HG21 1 1
3 17841 2 1 24 VAL HG22 H 34.715 -4.180 -9.433 1.00 . B B . 24 VAL HG22 1 1
3 17842 2 1 24 VAL HG23 H 34.825 -4.020 -11.186 1.00 . B B . 24 VAL HG23 1 1
3 17843 2 1 24 VAL N N 36.915 -5.107 -7.966 1.00 . B B . 24 VAL N 1 1
3 17844 2 1 24 VAL O O 39.302 -3.692 -8.366 1.00 . B B . 24 VAL O 1 1
3 17845 2 1 25 GLY C C 41.435 -3.343 -10.788 1.00 . B B . 25 GLY C 1 1
3 17846 2 1 25 GLY CA C 41.199 -4.671 -10.098 1.00 . B B . 25 GLY CA 1 1
3 17847 2 1 25 GLY H H 39.467 -5.706 -10.739 1.00 . B B . 25 GLY H 1 1
3 17848 2 1 25 GLY HA2 H 41.549 -4.603 -9.079 1.00 . B B . 25 GLY HA2 1 1
3 17849 2 1 25 GLY HA3 H 41.764 -5.436 -10.611 1.00 . B B . 25 GLY HA3 1 1
3 17850 2 1 25 GLY N N 39.798 -5.050 -10.090 1.00 . B B . 25 GLY N 1 1
3 17851 2 1 25 GLY O O 41.864 -2.376 -10.158 1.00 . B B . 25 GLY O 1 1
3 17852 2 1 26 SER C C 40.096 -1.745 -13.671 1.00 . B B . 26 SER C 1 1
3 17853 2 1 26 SER CA C 41.348 -2.076 -12.865 1.00 . B B . 26 SER CA 1 1
3 17854 2 1 26 SER CB C 42.548 -2.227 -13.803 1.00 . B B . 26 SER CB 1 1
3 17855 2 1 26 SER H H 40.819 -4.100 -12.533 1.00 . B B . 26 SER H 1 1
3 17856 2 1 26 SER HA H 41.542 -1.268 -12.175 1.00 . B B . 26 SER HA 1 1
3 17857 2 1 26 SER HB2 H 42.458 -3.151 -14.353 1.00 . B B . 26 SER HB2 1 1
3 17858 2 1 26 SER HB3 H 42.567 -1.397 -14.495 1.00 . B B . 26 SER HB3 1 1
3 17859 2 1 26 SER HG H 44.048 -1.344 -12.905 1.00 . B B . 26 SER HG 1 1
3 17860 2 1 26 SER N N 41.158 -3.295 -12.087 1.00 . B B . 26 SER N 1 1
3 17861 2 1 26 SER O O 39.748 -2.453 -14.615 1.00 . B B . 26 SER O 1 1
3 17862 2 1 26 SER OG O 43.764 -2.245 -13.077 1.00 . B B . 26 SER OG 1 1
3 17863 2 1 27 ASN C C 38.447 1.059 -14.748 1.00 . B B . 27 ASN C 1 1
3 17864 2 1 27 ASN CA C 38.210 -0.237 -13.978 1.00 . B B . 27 ASN CA 1 1
3 17865 2 1 27 ASN CB C 37.072 -0.046 -12.974 1.00 . B B . 27 ASN CB 1 1
3 17866 2 1 27 ASN CG C 35.761 0.311 -13.647 1.00 . B B . 27 ASN CG 1 1
3 17867 2 1 27 ASN H H 39.752 -0.139 -12.531 1.00 . B B . 27 ASN H 1 1
3 17868 2 1 27 ASN HA H 37.936 -1.012 -14.678 1.00 . B B . 27 ASN HA 1 1
3 17869 2 1 27 ASN HB2 H 36.931 -0.964 -12.420 1.00 . B B . 27 ASN HB2 1 1
3 17870 2 1 27 ASN HB3 H 37.332 0.746 -12.289 1.00 . B B . 27 ASN HB3 1 1
3 17871 2 1 27 ASN HD21 H 35.422 -1.605 -14.060 1.00 . B B . 27 ASN HD21 1 1
3 17872 2 1 27 ASN HD22 H 34.209 -0.496 -14.591 1.00 . B B . 27 ASN HD22 1 1
3 17873 2 1 27 ASN N N 39.425 -0.663 -13.291 1.00 . B B . 27 ASN N 1 1
3 17874 2 1 27 ASN ND2 N 35.060 -0.698 -14.150 1.00 . B B . 27 ASN ND2 1 1
3 17875 2 1 27 ASN O O 38.828 2.077 -14.169 1.00 . B B . 27 ASN O 1 1
3 17876 2 1 27 ASN OD1 O 35.384 1.480 -13.714 1.00 . B B . 27 ASN OD1 1 1
3 17877 2 1 28 LYS C C 37.146 2.469 -17.720 1.00 . B B . 28 LYS C 1 1
3 17878 2 1 28 LYS CA C 38.403 2.184 -16.906 1.00 . B B . 28 LYS CA 1 1
3 17879 2 1 28 LYS CB C 39.594 1.975 -17.844 1.00 . B B . 28 LYS CB 1 1
3 17880 2 1 28 LYS CD C 39.965 4.417 -18.301 1.00 . B B . 28 LYS CD 1 1
3 17881 2 1 28 LYS CE C 41.371 4.534 -17.734 1.00 . B B . 28 LYS CE 1 1
3 17882 2 1 28 LYS CG C 39.724 3.046 -18.912 1.00 . B B . 28 LYS CG 1 1
3 17883 2 1 28 LYS H H 37.915 0.173 -16.460 1.00 . B B . 28 LYS H 1 1
3 17884 2 1 28 LYS HA H 38.604 3.031 -16.267 1.00 . B B . 28 LYS HA 1 1
3 17885 2 1 28 LYS HB2 H 40.502 1.969 -17.258 1.00 . B B . 28 LYS HB2 1 1
3 17886 2 1 28 LYS HB3 H 39.486 1.018 -18.334 1.00 . B B . 28 LYS HB3 1 1
3 17887 2 1 28 LYS HD2 H 39.832 5.170 -19.062 1.00 . B B . 28 LYS HD2 1 1
3 17888 2 1 28 LYS HD3 H 39.251 4.577 -17.505 1.00 . B B . 28 LYS HD3 1 1
3 17889 2 1 28 LYS HE2 H 41.425 5.418 -17.117 1.00 . B B . 28 LYS HE2 1 1
3 17890 2 1 28 LYS HE3 H 41.575 3.662 -17.129 1.00 . B B . 28 LYS HE3 1 1
3 17891 2 1 28 LYS HG2 H 40.553 2.801 -19.557 1.00 . B B . 28 LYS HG2 1 1
3 17892 2 1 28 LYS HG3 H 38.811 3.077 -19.490 1.00 . B B . 28 LYS HG3 1 1
3 17893 2 1 28 LYS HZ1 H 41.962 4.442 -19.735 1.00 . B B . 28 LYS HZ1 1 1
3 17894 2 1 28 LYS HZ2 H 43.151 3.932 -18.646 1.00 . B B . 28 LYS HZ2 1 1
3 17895 2 1 28 LYS HZ3 H 42.815 5.581 -18.820 1.00 . B B . 28 LYS HZ3 1 1
3 17896 2 1 28 LYS N N 38.217 1.014 -16.056 1.00 . B B . 28 LYS N 1 1
3 17897 2 1 28 LYS NZ N 42.397 4.629 -18.809 1.00 . B B . 28 LYS NZ 1 1
3 17898 2 1 28 LYS O O 36.657 1.607 -18.450 1.00 . B B . 28 LYS O 1 1
3 17899 2 1 29 GLY C C 34.254 3.159 -18.018 1.00 . B B . 29 GLY C 1 1
3 17900 2 1 29 GLY CA C 35.430 4.065 -18.323 1.00 . B B . 29 GLY CA 1 1
3 17901 2 1 29 GLY H H 37.058 4.333 -16.995 1.00 . B B . 29 GLY H 1 1
3 17902 2 1 29 GLY HA2 H 35.168 5.079 -18.063 1.00 . B B . 29 GLY HA2 1 1
3 17903 2 1 29 GLY HA3 H 35.641 4.017 -19.381 1.00 . B B . 29 GLY HA3 1 1
3 17904 2 1 29 GLY N N 36.626 3.687 -17.592 1.00 . B B . 29 GLY N 1 1
3 17905 2 1 29 GLY O O 34.013 2.182 -18.727 1.00 . B B . 29 GLY O 1 1
3 17906 2 1 30 ALA C C 31.148 3.579 -16.313 1.00 . B B . 30 ALA C 1 1
3 17907 2 1 30 ALA CA C 32.363 2.690 -16.560 1.00 . B B . 30 ALA CA 1 1
3 17908 2 1 30 ALA CB C 32.683 1.874 -15.316 1.00 . B B . 30 ALA CB 1 1
3 17909 2 1 30 ALA H H 33.763 4.272 -16.431 1.00 . B B . 30 ALA H 1 1
3 17910 2 1 30 ALA HA H 32.136 2.003 -17.363 1.00 . B B . 30 ALA HA 1 1
3 17911 2 1 30 ALA HB1 H 31.832 1.883 -14.652 1.00 . B B . 30 ALA HB1 1 1
3 17912 2 1 30 ALA HB2 H 32.908 0.858 -15.602 1.00 . B B . 30 ALA HB2 1 1
3 17913 2 1 30 ALA HB3 H 33.536 2.304 -14.814 1.00 . B B . 30 ALA HB3 1 1
3 17914 2 1 30 ALA N N 33.520 3.482 -16.957 1.00 . B B . 30 ALA N 1 1
3 17915 2 1 30 ALA O O 31.106 4.333 -15.339 1.00 . B B . 30 ALA O 1 1
3 17916 2 1 31 ILE C C 27.706 3.400 -17.116 1.00 . B B . 31 ILE C 1 1
3 17917 2 1 31 ILE CA C 28.949 4.284 -17.077 1.00 . B B . 31 ILE CA 1 1
3 17918 2 1 31 ILE CB C 28.851 5.337 -18.196 1.00 . B B . 31 ILE CB 1 1
3 17919 2 1 31 ILE CD1 C 27.702 7.604 -18.335 1.00 . B B . 31 ILE CD1 1 1
3 17920 2 1 31 ILE CG1 C 27.544 6.123 -18.074 1.00 . B B . 31 ILE CG1 1 1
3 17921 2 1 31 ILE CG2 C 28.950 4.673 -19.561 1.00 . B B . 31 ILE CG2 1 1
3 17922 2 1 31 ILE H H 30.256 2.869 -17.955 1.00 . B B . 31 ILE H 1 1
3 17923 2 1 31 ILE HA H 28.983 4.798 -16.128 1.00 . B B . 31 ILE HA 1 1
3 17924 2 1 31 ILE HB H 29.683 6.019 -18.094 1.00 . B B . 31 ILE HB 1 1
3 17925 2 1 31 ILE HD11 H 27.448 8.157 -17.442 1.00 . B B . 31 ILE HD11 1 1
3 17926 2 1 31 ILE HD12 H 28.724 7.815 -18.612 1.00 . B B . 31 ILE HD12 1 1
3 17927 2 1 31 ILE HD13 H 27.043 7.901 -19.139 1.00 . B B . 31 ILE HD13 1 1
3 17928 2 1 31 ILE HG12 H 26.831 5.736 -18.784 1.00 . B B . 31 ILE HG12 1 1
3 17929 2 1 31 ILE HG13 H 27.151 6.001 -17.074 1.00 . B B . 31 ILE HG13 1 1
3 17930 2 1 31 ILE HG21 H 27.999 4.750 -20.069 1.00 . B B . 31 ILE HG21 1 1
3 17931 2 1 31 ILE HG22 H 29.711 5.165 -20.147 1.00 . B B . 31 ILE HG22 1 1
3 17932 2 1 31 ILE HG23 H 29.208 3.632 -19.437 1.00 . B B . 31 ILE HG23 1 1
3 17933 2 1 31 ILE N N 30.164 3.488 -17.200 1.00 . B B . 31 ILE N 1 1
3 17934 2 1 31 ILE O O 27.606 2.490 -17.939 1.00 . B B . 31 ILE O 1 1
3 17935 2 1 32 ILE C C 24.317 3.827 -16.000 1.00 . B B . 32 ILE C 1 1
3 17936 2 1 32 ILE CA C 25.525 2.910 -16.156 1.00 . B B . 32 ILE CA 1 1
3 17937 2 1 32 ILE CB C 25.547 1.906 -14.989 1.00 . B B . 32 ILE CB 1 1
3 17938 2 1 32 ILE CD1 C 24.268 -0.233 -14.474 1.00 . B B . 32 ILE CD1 1 1
3 17939 2 1 32 ILE CG1 C 24.182 1.231 -14.842 1.00 . B B . 32 ILE CG1 1 1
3 17940 2 1 32 ILE CG2 C 25.941 2.605 -13.697 1.00 . B B . 32 ILE CG2 1 1
3 17941 2 1 32 ILE H H 26.901 4.416 -15.594 1.00 . B B . 32 ILE H 1 1
3 17942 2 1 32 ILE HA H 25.427 2.356 -17.080 1.00 . B B . 32 ILE HA 1 1
3 17943 2 1 32 ILE HB H 26.291 1.154 -15.204 1.00 . B B . 32 ILE HB 1 1
3 17944 2 1 32 ILE HD11 H 23.868 -0.832 -15.280 1.00 . B B . 32 ILE HD11 1 1
3 17945 2 1 32 ILE HD12 H 25.299 -0.503 -14.302 1.00 . B B . 32 ILE HD12 1 1
3 17946 2 1 32 ILE HD13 H 23.695 -0.413 -13.575 1.00 . B B . 32 ILE HD13 1 1
3 17947 2 1 32 ILE HG12 H 23.621 1.734 -14.070 1.00 . B B . 32 ILE HG12 1 1
3 17948 2 1 32 ILE HG13 H 23.648 1.308 -15.778 1.00 . B B . 32 ILE HG13 1 1
3 17949 2 1 32 ILE HG21 H 26.890 3.104 -13.831 1.00 . B B . 32 ILE HG21 1 1
3 17950 2 1 32 ILE HG22 H 25.187 3.333 -13.437 1.00 . B B . 32 ILE HG22 1 1
3 17951 2 1 32 ILE HG23 H 26.025 1.877 -12.904 1.00 . B B . 32 ILE HG23 1 1
3 17952 2 1 32 ILE N N 26.763 3.677 -16.222 1.00 . B B . 32 ILE N 1 1
3 17953 2 1 32 ILE O O 24.257 4.642 -15.081 1.00 . B B . 32 ILE O 1 1
3 17954 2 1 33 GLY C C 21.152 4.140 -17.923 1.00 . B B . 33 GLY C 1 1
3 17955 2 1 33 GLY CA C 22.158 4.507 -16.851 1.00 . B B . 33 GLY CA 1 1
3 17956 2 1 33 GLY H H 23.455 3.019 -17.618 1.00 . B B . 33 GLY H 1 1
3 17957 2 1 33 GLY HA2 H 21.697 4.387 -15.882 1.00 . B B . 33 GLY HA2 1 1
3 17958 2 1 33 GLY HA3 H 22.440 5.543 -16.979 1.00 . B B . 33 GLY HA3 1 1
3 17959 2 1 33 GLY N N 23.354 3.687 -16.907 1.00 . B B . 33 GLY N 1 1
3 17960 2 1 33 GLY O O 21.526 3.720 -19.019 1.00 . B B . 33 GLY O 1 1
3 17961 2 1 34 LEU C C 18.813 4.943 -19.731 1.00 . B B . 34 LEU C 1 1
3 17962 2 1 34 LEU CA C 18.807 3.974 -18.553 1.00 . B B . 34 LEU CA 1 1
3 17963 2 1 34 LEU CB C 17.447 4.015 -17.853 1.00 . B B . 34 LEU CB 1 1
3 17964 2 1 34 LEU CD1 C 16.599 4.056 -15.494 1.00 . B B . 34 LEU CD1 1 1
3 17965 2 1 34 LEU CD2 C 16.661 1.900 -16.761 1.00 . B B . 34 LEU CD2 1 1
3 17966 2 1 34 LEU CG C 17.346 3.241 -16.539 1.00 . B B . 34 LEU CG 1 1
3 17967 2 1 34 LEU H H 19.634 4.633 -16.721 1.00 . B B . 34 LEU H 1 1
3 17968 2 1 34 LEU HA H 18.982 2.975 -18.923 1.00 . B B . 34 LEU HA 1 1
3 17969 2 1 34 LEU HB2 H 17.212 5.047 -17.647 1.00 . B B . 34 LEU HB2 1 1
3 17970 2 1 34 LEU HB3 H 16.713 3.609 -18.535 1.00 . B B . 34 LEU HB3 1 1
3 17971 2 1 34 LEU HD11 H 15.539 3.995 -15.681 1.00 . B B . 34 LEU HD11 1 1
3 17972 2 1 34 LEU HD12 H 16.916 5.088 -15.550 1.00 . B B . 34 LEU HD12 1 1
3 17973 2 1 34 LEU HD13 H 16.816 3.666 -14.510 1.00 . B B . 34 LEU HD13 1 1
3 17974 2 1 34 LEU HD21 H 15.781 2.043 -17.371 1.00 . B B . 34 LEU HD21 1 1
3 17975 2 1 34 LEU HD22 H 16.373 1.480 -15.807 1.00 . B B . 34 LEU HD22 1 1
3 17976 2 1 34 LEU HD23 H 17.340 1.226 -17.261 1.00 . B B . 34 LEU HD23 1 1
3 17977 2 1 34 LEU HG H 18.342 3.050 -16.163 1.00 . B B . 34 LEU HG 1 1
3 17978 2 1 34 LEU N N 19.871 4.295 -17.608 1.00 . B B . 34 LEU N 1 1
3 17979 2 1 34 LEU O O 19.135 4.565 -20.857 1.00 . B B . 34 LEU O 1 1
3 17980 2 1 35 MET C C 19.751 7.980 -20.553 1.00 . B B . 35 MET C 1 1
3 17981 2 1 35 MET CA C 18.429 7.221 -20.499 1.00 . B B . 35 MET CA 1 1
3 17982 2 1 35 MET CB C 17.276 8.195 -20.250 1.00 . B B . 35 MET CB 1 1
3 17983 2 1 35 MET CE C 16.130 9.762 -23.845 1.00 . B B . 35 MET CE 1 1
3 17984 2 1 35 MET CG C 17.150 9.271 -21.315 1.00 . B B . 35 MET CG 1 1
3 17985 2 1 35 MET H H 18.214 6.438 -18.544 1.00 . B B . 35 MET H 1 1
3 17986 2 1 35 MET HA H 18.272 6.727 -21.448 1.00 . B B . 35 MET HA 1 1
3 17987 2 1 35 MET HB2 H 16.352 7.639 -20.218 1.00 . B B . 35 MET HB2 1 1
3 17988 2 1 35 MET HB3 H 17.429 8.679 -19.297 1.00 . B B . 35 MET HB3 1 1
3 17989 2 1 35 MET HE1 H 15.521 9.315 -24.617 1.00 . B B . 35 MET HE1 1 1
3 17990 2 1 35 MET HE2 H 16.017 10.836 -23.875 1.00 . B B . 35 MET HE2 1 1
3 17991 2 1 35 MET HE3 H 17.166 9.504 -24.009 1.00 . B B . 35 MET HE3 1 1
3 17992 2 1 35 MET HG2 H 17.190 10.239 -20.838 1.00 . B B . 35 MET HG2 1 1
3 17993 2 1 35 MET HG3 H 17.977 9.177 -22.003 1.00 . B B . 35 MET HG3 1 1
3 17994 2 1 35 MET N N 18.460 6.196 -19.463 1.00 . B B . 35 MET N 1 1
3 17995 2 1 35 MET O O 20.037 8.808 -19.688 1.00 . B B . 35 MET O 1 1
3 17996 2 1 35 MET SD S 15.608 9.151 -22.244 1.00 . B B . 35 MET SD 1 1
3 17997 2 1 36 VAL C C 22.195 8.507 -23.215 1.00 . B B . 36 VAL C 1 1
3 17998 2 1 36 VAL CA C 21.844 8.350 -21.740 1.00 . B B . 36 VAL CA 1 1
3 17999 2 1 36 VAL CB C 22.967 7.566 -21.036 1.00 . B B . 36 VAL CB 1 1
3 18000 2 1 36 VAL CG1 C 22.833 7.680 -19.525 1.00 . B B . 36 VAL CG1 1 1
3 18001 2 1 36 VAL CG2 C 22.953 6.109 -21.472 1.00 . B B . 36 VAL CG2 1 1
3 18002 2 1 36 VAL H H 20.269 7.024 -22.231 1.00 . B B . 36 VAL H 1 1
3 18003 2 1 36 VAL HA H 21.780 9.330 -21.289 1.00 . B B . 36 VAL HA 1 1
3 18004 2 1 36 VAL HB H 23.915 7.997 -21.324 1.00 . B B . 36 VAL HB 1 1
3 18005 2 1 36 VAL HG11 H 23.815 7.722 -19.079 1.00 . B B . 36 VAL HG11 1 1
3 18006 2 1 36 VAL HG12 H 22.285 8.578 -19.279 1.00 . B B . 36 VAL HG12 1 1
3 18007 2 1 36 VAL HG13 H 22.302 6.819 -19.145 1.00 . B B . 36 VAL HG13 1 1
3 18008 2 1 36 VAL HG21 H 22.144 5.594 -20.976 1.00 . B B . 36 VAL HG21 1 1
3 18009 2 1 36 VAL HG22 H 22.812 6.054 -22.542 1.00 . B B . 36 VAL HG22 1 1
3 18010 2 1 36 VAL HG23 H 23.892 5.645 -21.209 1.00 . B B . 36 VAL HG23 1 1
3 18011 2 1 36 VAL N N 20.553 7.693 -21.574 1.00 . B B . 36 VAL N 1 1
3 18012 2 1 36 VAL O O 21.526 7.953 -24.085 1.00 . B B . 36 VAL O 1 1
3 18013 2 1 37 GLY C C 25.046 10.122 -24.950 1.00 . B B . 37 GLY C 1 1
3 18014 2 1 37 GLY CA C 23.674 9.482 -24.859 1.00 . B B . 37 GLY CA 1 1
3 18015 2 1 37 GLY H H 23.749 9.682 -22.754 1.00 . B B . 37 GLY H 1 1
3 18016 2 1 37 GLY HA2 H 23.699 8.531 -25.371 1.00 . B B . 37 GLY HA2 1 1
3 18017 2 1 37 GLY HA3 H 22.958 10.124 -25.348 1.00 . B B . 37 GLY HA3 1 1
3 18018 2 1 37 GLY N N 23.252 9.265 -23.488 1.00 . B B . 37 GLY N 1 1
3 18019 2 1 37 GLY O O 25.526 10.717 -23.986 1.00 . B B . 37 GLY O 1 1
3 18020 2 1 38 GLY C C 27.973 10.160 -25.216 1.00 . B B . 38 GLY C 1 1
3 18021 2 1 38 GLY CA C 27.000 10.572 -26.303 1.00 . B B . 38 GLY CA 1 1
3 18022 2 1 38 GLY H H 25.250 9.511 -26.846 1.00 . B B . 38 GLY H 1 1
3 18023 2 1 38 GLY HA2 H 27.385 10.252 -27.258 1.00 . B B . 38 GLY HA2 1 1
3 18024 2 1 38 GLY HA3 H 26.913 11.648 -26.303 1.00 . B B . 38 GLY HA3 1 1
3 18025 2 1 38 GLY N N 25.681 9.998 -26.111 1.00 . B B . 38 GLY N 1 1
3 18026 2 1 38 GLY O O 28.132 10.859 -24.215 1.00 . B B . 38 GLY O 1 1
3 18027 2 1 39 VAL C C 30.957 8.299 -25.083 1.00 . B B . 39 VAL C 1 1
3 18028 2 1 39 VAL CA C 29.591 8.514 -24.441 1.00 . B B . 39 VAL CA 1 1
3 18029 2 1 39 VAL CB C 29.115 7.191 -23.815 1.00 . B B . 39 VAL CB 1 1
3 18030 2 1 39 VAL CG1 C 30.064 6.750 -22.710 1.00 . B B . 39 VAL CG1 1 1
3 18031 2 1 39 VAL CG2 C 27.697 7.332 -23.285 1.00 . B B . 39 VAL CG2 1 1
3 18032 2 1 39 VAL H H 28.460 8.506 -26.230 1.00 . B B . 39 VAL H 1 1
3 18033 2 1 39 VAL HA H 29.687 9.247 -23.653 1.00 . B B . 39 VAL HA 1 1
3 18034 2 1 39 VAL HB H 29.115 6.431 -24.583 1.00 . B B . 39 VAL HB 1 1
3 18035 2 1 39 VAL HG11 H 29.493 6.375 -21.873 1.00 . B B . 39 VAL HG11 1 1
3 18036 2 1 39 VAL HG12 H 30.714 5.972 -23.083 1.00 . B B . 39 VAL HG12 1 1
3 18037 2 1 39 VAL HG13 H 30.659 7.593 -22.391 1.00 . B B . 39 VAL HG13 1 1
3 18038 2 1 39 VAL HG21 H 27.500 6.546 -22.571 1.00 . B B . 39 VAL HG21 1 1
3 18039 2 1 39 VAL HG22 H 27.587 8.293 -22.801 1.00 . B B . 39 VAL HG22 1 1
3 18040 2 1 39 VAL HG23 H 26.996 7.260 -24.103 1.00 . B B . 39 VAL HG23 1 1
3 18041 2 1 39 VAL N N 28.628 9.019 -25.412 1.00 . B B . 39 VAL N 1 1
3 18042 2 1 39 VAL O O 31.057 7.784 -26.198 1.00 . B B . 39 VAL O 1 1
3 18043 2 1 40 VAL C C 34.337 8.212 -23.742 1.00 . B B . 40 VAL C 1 1
3 18044 2 1 40 VAL CA C 33.370 8.542 -24.873 1.00 . B B . 40 VAL CA 1 1
3 18045 2 1 40 VAL CB C 33.851 9.818 -25.589 1.00 . B B . 40 VAL CB 1 1
3 18046 2 1 40 VAL CG1 C 33.599 11.043 -24.722 1.00 . B B . 40 VAL CG1 1 1
3 18047 2 1 40 VAL CG2 C 35.324 9.704 -25.948 1.00 . B B . 40 VAL CG2 1 1
3 18048 2 1 40 VAL H H 31.865 9.098 -23.491 1.00 . B B . 40 VAL H 1 1
3 18049 2 1 40 VAL HA H 33.375 7.731 -25.587 1.00 . B B . 40 VAL HA 1 1
3 18050 2 1 40 VAL HB H 33.286 9.929 -26.502 1.00 . B B . 40 VAL HB 1 1
3 18051 2 1 40 VAL HG11 H 34.531 11.562 -24.553 1.00 . B B . 40 VAL HG11 1 1
3 18052 2 1 40 VAL HG12 H 32.905 11.702 -25.223 1.00 . B B . 40 VAL HG12 1 1
3 18053 2 1 40 VAL HG13 H 33.183 10.735 -23.774 1.00 . B B . 40 VAL HG13 1 1
3 18054 2 1 40 VAL HG21 H 35.622 8.667 -25.914 1.00 . B B . 40 VAL HG21 1 1
3 18055 2 1 40 VAL HG22 H 35.483 10.091 -26.945 1.00 . B B . 40 VAL HG22 1 1
3 18056 2 1 40 VAL HG23 H 35.913 10.272 -25.244 1.00 . B B . 40 VAL HG23 1 1
3 18057 2 1 40 VAL N N 32.009 8.694 -24.373 1.00 . B B . 40 VAL N 1 1
3 18058 2 1 40 VAL O O 34.475 8.977 -22.787 1.00 . B B . 40 VAL O 1 1
3 18059 2 1 41 ILE C C 37.281 6.219 -23.477 1.00 . B B . 41 ILE C 1 1
3 18060 2 1 41 ILE CA C 35.959 6.638 -22.843 1.00 . B B . 41 ILE CA 1 1
3 18061 2 1 41 ILE CB C 35.407 5.465 -22.011 1.00 . B B . 41 ILE CB 1 1
3 18062 2 1 41 ILE CD1 C 36.864 3.405 -22.344 1.00 . B B . 41 ILE CD1 1 1
3 18063 2 1 41 ILE CG1 C 35.610 4.144 -22.755 1.00 . B B . 41 ILE CG1 1 1
3 18064 2 1 41 ILE CG2 C 33.935 5.684 -21.699 1.00 . B B . 41 ILE CG2 1 1
3 18065 2 1 41 ILE H H 34.850 6.502 -24.639 1.00 . B B . 41 ILE H 1 1
3 18066 2 1 41 ILE HA H 36.139 7.471 -22.178 1.00 . B B . 41 ILE HA 1 1
3 18067 2 1 41 ILE HB H 35.947 5.430 -21.077 1.00 . B B . 41 ILE HB 1 1
3 18068 2 1 41 ILE HD11 H 37.637 4.117 -22.097 1.00 . B B . 41 ILE HD11 1 1
3 18069 2 1 41 ILE HD12 H 36.654 2.786 -21.485 1.00 . B B . 41 ILE HD12 1 1
3 18070 2 1 41 ILE HD13 H 37.199 2.782 -23.163 1.00 . B B . 41 ILE HD13 1 1
3 18071 2 1 41 ILE HG12 H 34.768 3.497 -22.564 1.00 . B B . 41 ILE HG12 1 1
3 18072 2 1 41 ILE HG13 H 35.672 4.343 -23.815 1.00 . B B . 41 ILE HG13 1 1
3 18073 2 1 41 ILE HG21 H 33.332 5.117 -22.392 1.00 . B B . 41 ILE HG21 1 1
3 18074 2 1 41 ILE HG22 H 33.728 5.354 -20.691 1.00 . B B . 41 ILE HG22 1 1
3 18075 2 1 41 ILE HG23 H 33.699 6.734 -21.790 1.00 . B B . 41 ILE HG23 1 1
3 18076 2 1 41 ILE N N 35.004 7.069 -23.855 1.00 . B B . 41 ILE N 1 1
3 18077 2 1 41 ILE O O 37.310 5.705 -24.595 1.00 . B B . 41 ILE O 1 1
3 18078 2 1 42 ALA C C 40.058 4.650 -22.862 1.00 . B B . 42 ALA C 1 1
3 18079 2 1 42 ALA CA C 39.700 6.082 -23.244 1.00 . B B . 42 ALA CA 1 1
3 18080 2 1 42 ALA CB C 40.741 7.050 -22.705 1.00 . B B . 42 ALA CB 1 1
3 18081 2 1 42 ALA H H 38.287 6.853 -21.870 1.00 . B B . 42 ALA H 1 1
3 18082 2 1 42 ALA HA H 39.691 6.164 -24.321 1.00 . B B . 42 ALA HA 1 1
3 18083 2 1 42 ALA HB1 H 41.381 6.535 -22.002 1.00 . B B . 42 ALA HB1 1 1
3 18084 2 1 42 ALA HB2 H 41.336 7.431 -23.521 1.00 . B B . 42 ALA HB2 1 1
3 18085 2 1 42 ALA HB3 H 40.246 7.871 -22.206 1.00 . B B . 42 ALA HB3 1 1
3 18086 2 1 42 ALA N N 38.374 6.440 -22.754 1.00 . B B . 42 ALA N 1 1
3 18087 2 1 42 ALA O O 40.994 4.450 -22.090 1.00 . B B . 42 ALA O 1 1
3 18088 2 1 42 ALA OXT O 39.304 3.684 -23.411 1.00 . B B . 42 ALA OXT 1 1
3 18089 3 1 11 GLU C C 17.421 -11.569 -6.985 1.00 . C C . 11 GLU C 1 1
3 18090 3 1 11 GLU CA C 18.272 -11.506 -5.719 1.00 . C C . 11 GLU CA 1 1
3 18091 3 1 11 GLU CB C 17.610 -12.323 -4.606 1.00 . C C . 11 GLU CB 1 1
3 18092 3 1 11 GLU CD C 17.627 -14.758 -3.937 1.00 . C C . 11 GLU CD 1 1
3 18093 3 1 11 GLU CG C 18.448 -13.500 -4.135 1.00 . C C . 11 GLU CG 1 1
3 18094 3 1 11 GLU H H 18.424 -9.913 -4.334 1.00 . C C . 11 GLU H 1 1
3 18095 3 1 11 GLU HA H 19.243 -11.926 -5.933 1.00 . C C . 11 GLU HA 1 1
3 18096 3 1 11 GLU HB2 H 17.428 -11.676 -3.762 1.00 . C C . 11 GLU HB2 1 1
3 18097 3 1 11 GLU HB3 H 16.666 -12.702 -4.969 1.00 . C C . 11 GLU HB3 1 1
3 18098 3 1 11 GLU HG2 H 19.213 -13.699 -4.872 1.00 . C C . 11 GLU HG2 1 1
3 18099 3 1 11 GLU HG3 H 18.914 -13.239 -3.195 1.00 . C C . 11 GLU HG3 1 1
3 18100 3 1 11 GLU N N 18.464 -10.127 -5.290 1.00 . C C . 11 GLU N 1 1
3 18101 3 1 11 GLU O O 16.981 -10.542 -7.502 1.00 . C C . 11 GLU O 1 1
3 18102 3 1 11 GLU OE1 O 16.627 -14.704 -3.192 1.00 . C C . 11 GLU OE1 1 1
3 18103 3 1 11 GLU OE2 O 17.984 -15.799 -4.530 1.00 . C C . 11 GLU OE2 1 1
3 18104 3 1 12 VAL C C 15.018 -12.342 -8.540 1.00 . C C . 12 VAL C 1 1
3 18105 3 1 12 VAL CA C 16.395 -12.980 -8.683 1.00 . C C . 12 VAL CA 1 1
3 18106 3 1 12 VAL CB C 16.227 -14.476 -9.004 1.00 . C C . 12 VAL CB 1 1
3 18107 3 1 12 VAL CG1 C 17.578 -15.123 -9.267 1.00 . C C . 12 VAL CG1 1 1
3 18108 3 1 12 VAL CG2 C 15.499 -15.185 -7.871 1.00 . C C . 12 VAL CG2 1 1
3 18109 3 1 12 VAL H H 17.571 -13.562 -7.022 1.00 . C C . 12 VAL H 1 1
3 18110 3 1 12 VAL HA H 16.915 -12.513 -9.508 1.00 . C C . 12 VAL HA 1 1
3 18111 3 1 12 VAL HB H 15.629 -14.566 -9.900 1.00 . C C . 12 VAL HB 1 1
3 18112 3 1 12 VAL HG11 H 17.441 -16.012 -9.865 1.00 . C C . 12 VAL HG11 1 1
3 18113 3 1 12 VAL HG12 H 18.213 -14.427 -9.794 1.00 . C C . 12 VAL HG12 1 1
3 18114 3 1 12 VAL HG13 H 18.037 -15.390 -8.327 1.00 . C C . 12 VAL HG13 1 1
3 18115 3 1 12 VAL HG21 H 14.440 -14.984 -7.944 1.00 . C C . 12 VAL HG21 1 1
3 18116 3 1 12 VAL HG22 H 15.668 -16.249 -7.944 1.00 . C C . 12 VAL HG22 1 1
3 18117 3 1 12 VAL HG23 H 15.869 -14.825 -6.924 1.00 . C C . 12 VAL HG23 1 1
3 18118 3 1 12 VAL N N 17.193 -12.782 -7.479 1.00 . C C . 12 VAL N 1 1
3 18119 3 1 12 VAL O O 14.513 -12.173 -7.430 1.00 . C C . 12 VAL O 1 1
3 18120 3 1 13 HIS C C 12.629 -11.088 -11.098 1.00 . C C . 13 HIS C 1 1
3 18121 3 1 13 HIS CA C 13.093 -11.373 -9.673 1.00 . C C . 13 HIS CA 1 1
3 18122 3 1 13 HIS CB C 13.113 -10.076 -8.862 1.00 . C C . 13 HIS CB 1 1
3 18123 3 1 13 HIS CD2 C 10.958 -10.324 -7.440 1.00 . C C . 13 HIS CD2 1 1
3 18124 3 1 13 HIS CE1 C 11.857 -10.098 -5.453 1.00 . C C . 13 HIS CE1 1 1
3 18125 3 1 13 HIS CG C 12.288 -10.139 -7.614 1.00 . C C . 13 HIS CG 1 1
3 18126 3 1 13 HIS H H 14.869 -12.152 -10.525 1.00 . C C . 13 HIS H 1 1
3 18127 3 1 13 HIS HA H 12.403 -12.064 -9.214 1.00 . C C . 13 HIS HA 1 1
3 18128 3 1 13 HIS HB2 H 14.131 -9.854 -8.576 1.00 . C C . 13 HIS HB2 1 1
3 18129 3 1 13 HIS HB3 H 12.732 -9.271 -9.474 1.00 . C C . 13 HIS HB3 1 1
3 18130 3 1 13 HIS HD1 H 13.768 -9.852 -6.143 1.00 . C C . 13 HIS HD1 1 1
3 18131 3 1 13 HIS HD2 H 10.223 -10.469 -8.220 1.00 . C C . 13 HIS HD2 1 1
3 18132 3 1 13 HIS HE1 H 11.980 -10.029 -4.384 1.00 . C C . 13 HIS HE1 1 1
3 18133 3 1 13 HIS N N 14.414 -11.991 -9.672 1.00 . C C . 13 HIS N 1 1
3 18134 3 1 13 HIS ND1 N 12.821 -9.999 -6.351 1.00 . C C . 13 HIS ND1 1 1
3 18135 3 1 13 HIS NE2 N 10.716 -10.296 -6.089 1.00 . C C . 13 HIS NE2 1 1
3 18136 3 1 13 HIS O O 13.293 -11.463 -12.065 1.00 . C C . 13 HIS O 1 1
3 18137 3 1 14 HIS C C 11.973 -9.398 -13.399 1.00 . C C . 14 HIS C 1 1
3 18138 3 1 14 HIS CA C 10.929 -10.090 -12.527 1.00 . C C . 14 HIS CA 1 1
3 18139 3 1 14 HIS CB C 9.703 -9.192 -12.371 1.00 . C C . 14 HIS CB 1 1
3 18140 3 1 14 HIS CD2 C 8.112 -11.240 -12.412 1.00 . C C . 14 HIS CD2 1 1
3 18141 3 1 14 HIS CE1 C 6.243 -10.186 -12.861 1.00 . C C . 14 HIS CE1 1 1
3 18142 3 1 14 HIS CG C 8.402 -9.922 -12.513 1.00 . C C . 14 HIS CG 1 1
3 18143 3 1 14 HIS H H 11.000 -10.153 -10.413 1.00 . C C . 14 HIS H 1 1
3 18144 3 1 14 HIS HA H 10.632 -11.011 -13.007 1.00 . C C . 14 HIS HA 1 1
3 18145 3 1 14 HIS HB2 H 9.720 -8.737 -11.391 1.00 . C C . 14 HIS HB2 1 1
3 18146 3 1 14 HIS HB3 H 9.733 -8.416 -13.123 1.00 . C C . 14 HIS HB3 1 1
3 18147 3 1 14 HIS HD1 H 7.092 -8.327 -12.928 1.00 . C C . 14 HIS HD1 1 1
3 18148 3 1 14 HIS HD2 H 8.811 -12.037 -12.198 1.00 . C C . 14 HIS HD2 1 1
3 18149 3 1 14 HIS HE1 H 5.204 -9.982 -13.067 1.00 . C C . 14 HIS HE1 1 1
3 18150 3 1 14 HIS N N 11.483 -10.425 -11.221 1.00 . C C . 14 HIS N 1 1
3 18151 3 1 14 HIS ND1 N 7.211 -9.290 -12.796 1.00 . C C . 14 HIS ND1 1 1
3 18152 3 1 14 HIS NE2 N 6.764 -11.379 -12.633 1.00 . C C . 14 HIS NE2 1 1
3 18153 3 1 14 HIS O O 12.529 -10.003 -14.316 1.00 . C C . 14 HIS O 1 1
3 18154 3 1 15 GLN C C 14.543 -7.290 -13.130 1.00 . C C . 15 GLN C 1 1
3 18155 3 1 15 GLN CA C 13.208 -7.354 -13.865 1.00 . C C . 15 GLN CA 1 1
3 18156 3 1 15 GLN CB C 12.683 -5.940 -14.118 1.00 . C C . 15 GLN CB 1 1
3 18157 3 1 15 GLN CD C 10.481 -6.518 -15.214 1.00 . C C . 15 GLN CD 1 1
3 18158 3 1 15 GLN CG C 11.821 -5.825 -15.365 1.00 . C C . 15 GLN CG 1 1
3 18159 3 1 15 GLN H H 11.756 -7.701 -12.365 1.00 . C C . 15 GLN H 1 1
3 18160 3 1 15 GLN HA H 13.358 -7.847 -14.814 1.00 . C C . 15 GLN HA 1 1
3 18161 3 1 15 GLN HB2 H 12.094 -5.630 -13.269 1.00 . C C . 15 GLN HB2 1 1
3 18162 3 1 15 GLN HB3 H 13.524 -5.270 -14.226 1.00 . C C . 15 GLN HB3 1 1
3 18163 3 1 15 GLN HE21 H 9.972 -5.268 -13.753 1.00 . C C . 15 GLN HE21 1 1
3 18164 3 1 15 GLN HE22 H 8.794 -6.464 -14.165 1.00 . C C . 15 GLN HE22 1 1
3 18165 3 1 15 GLN HG2 H 11.646 -4.778 -15.571 1.00 . C C . 15 GLN HG2 1 1
3 18166 3 1 15 GLN HG3 H 12.350 -6.270 -16.195 1.00 . C C . 15 GLN HG3 1 1
3 18167 3 1 15 GLN N N 12.233 -8.127 -13.107 1.00 . C C . 15 GLN N 1 1
3 18168 3 1 15 GLN NE2 N 9.667 -6.035 -14.283 1.00 . C C . 15 GLN NE2 1 1
3 18169 3 1 15 GLN O O 14.636 -6.727 -12.039 1.00 . C C . 15 GLN O 1 1
3 18170 3 1 15 GLN OE1 O 10.182 -7.476 -15.927 1.00 . C C . 15 GLN OE1 1 1
3 18171 3 1 16 LYS C C 17.953 -7.410 -14.141 1.00 . C C . 16 LYS C 1 1
3 18172 3 1 16 LYS CA C 16.905 -7.879 -13.138 1.00 . C C . 16 LYS CA 1 1
3 18173 3 1 16 LYS CB C 17.253 -9.284 -12.639 1.00 . C C . 16 LYS CB 1 1
3 18174 3 1 16 LYS CD C 17.871 -8.874 -10.239 1.00 . C C . 16 LYS CD 1 1
3 18175 3 1 16 LYS CE C 19.070 -9.775 -9.986 1.00 . C C . 16 LYS CE 1 1
3 18176 3 1 16 LYS CG C 16.878 -9.524 -11.187 1.00 . C C . 16 LYS CG 1 1
3 18177 3 1 16 LYS H H 15.436 -8.304 -14.603 1.00 . C C . 16 LYS H 1 1
3 18178 3 1 16 LYS HA H 16.897 -7.200 -12.299 1.00 . C C . 16 LYS HA 1 1
3 18179 3 1 16 LYS HB2 H 16.733 -10.008 -13.248 1.00 . C C . 16 LYS HB2 1 1
3 18180 3 1 16 LYS HB3 H 18.318 -9.436 -12.743 1.00 . C C . 16 LYS HB3 1 1
3 18181 3 1 16 LYS HD2 H 18.217 -7.948 -10.673 1.00 . C C . 16 LYS HD2 1 1
3 18182 3 1 16 LYS HD3 H 17.378 -8.672 -9.299 1.00 . C C . 16 LYS HD3 1 1
3 18183 3 1 16 LYS HE2 H 18.746 -10.633 -9.419 1.00 . C C . 16 LYS HE2 1 1
3 18184 3 1 16 LYS HE3 H 19.466 -10.099 -10.936 1.00 . C C . 16 LYS HE3 1 1
3 18185 3 1 16 LYS HG2 H 15.897 -9.109 -11.005 1.00 . C C . 16 LYS HG2 1 1
3 18186 3 1 16 LYS HG3 H 16.859 -10.588 -11.001 1.00 . C C . 16 LYS HG3 1 1
3 18187 3 1 16 LYS HZ1 H 21.049 -9.565 -9.351 1.00 . C C . 16 LYS HZ1 1 1
3 18188 3 1 16 LYS HZ2 H 19.907 -9.047 -8.215 1.00 . C C . 16 LYS HZ2 1 1
3 18189 3 1 16 LYS HZ3 H 20.242 -8.095 -9.573 1.00 . C C . 16 LYS HZ3 1 1
3 18190 3 1 16 LYS N N 15.574 -7.871 -13.734 1.00 . C C . 16 LYS N 1 1
3 18191 3 1 16 LYS NZ N 20.142 -9.071 -9.228 1.00 . C C . 16 LYS NZ 1 1
3 18192 3 1 16 LYS O O 18.264 -8.112 -15.104 1.00 . C C . 16 LYS O 1 1
3 18193 3 1 17 LEU C C 20.885 -5.677 -14.125 1.00 . C C . 17 LEU C 1 1
3 18194 3 1 17 LEU CA C 19.513 -5.658 -14.792 1.00 . C C . 17 LEU CA 1 1
3 18195 3 1 17 LEU CB C 19.142 -4.226 -15.181 1.00 . C C . 17 LEU CB 1 1
3 18196 3 1 17 LEU CD1 C 21.156 -3.878 -16.632 1.00 . C C . 17 LEU CD1 1 1
3 18197 3 1 17 LEU CD2 C 18.975 -4.537 -17.663 1.00 . C C . 17 LEU CD2 1 1
3 18198 3 1 17 LEU CG C 19.643 -3.750 -16.545 1.00 . C C . 17 LEU CG 1 1
3 18199 3 1 17 LEU H H 18.209 -5.708 -13.126 1.00 . C C . 17 LEU H 1 1
3 18200 3 1 17 LEU HA H 19.551 -6.267 -15.683 1.00 . C C . 17 LEU HA 1 1
3 18201 3 1 17 LEU HB2 H 18.066 -4.152 -15.181 1.00 . C C . 17 LEU HB2 1 1
3 18202 3 1 17 LEU HB3 H 19.548 -3.565 -14.429 1.00 . C C . 17 LEU HB3 1 1
3 18203 3 1 17 LEU HD11 H 21.544 -3.119 -17.295 1.00 . C C . 17 LEU HD11 1 1
3 18204 3 1 17 LEU HD12 H 21.414 -4.855 -17.013 1.00 . C C . 17 LEU HD12 1 1
3 18205 3 1 17 LEU HD13 H 21.585 -3.750 -15.648 1.00 . C C . 17 LEU HD13 1 1
3 18206 3 1 17 LEU HD21 H 18.308 -5.271 -17.237 1.00 . C C . 17 LEU HD21 1 1
3 18207 3 1 17 LEU HD22 H 19.731 -5.035 -18.254 1.00 . C C . 17 LEU HD22 1 1
3 18208 3 1 17 LEU HD23 H 18.413 -3.861 -18.292 1.00 . C C . 17 LEU HD23 1 1
3 18209 3 1 17 LEU HG H 19.389 -2.707 -16.671 1.00 . C C . 17 LEU HG 1 1
3 18210 3 1 17 LEU N N 18.497 -6.221 -13.909 1.00 . C C . 17 LEU N 1 1
3 18211 3 1 17 LEU O O 21.278 -4.717 -13.464 1.00 . C C . 17 LEU O 1 1
3 18212 3 1 18 VAL C C 24.020 -6.814 -14.794 1.00 . C C . 18 VAL C 1 1
3 18213 3 1 18 VAL CA C 22.939 -6.920 -13.724 1.00 . C C . 18 VAL CA 1 1
3 18214 3 1 18 VAL CB C 23.089 -8.266 -12.991 1.00 . C C . 18 VAL CB 1 1
3 18215 3 1 18 VAL CG1 C 24.429 -8.337 -12.275 1.00 . C C . 18 VAL CG1 1 1
3 18216 3 1 18 VAL CG2 C 21.942 -8.469 -12.013 1.00 . C C . 18 VAL CG2 1 1
3 18217 3 1 18 VAL H H 21.241 -7.509 -14.843 1.00 . C C . 18 VAL H 1 1
3 18218 3 1 18 VAL HA H 23.077 -6.124 -13.007 1.00 . C C . 18 VAL HA 1 1
3 18219 3 1 18 VAL HB H 23.054 -9.058 -13.724 1.00 . C C . 18 VAL HB 1 1
3 18220 3 1 18 VAL HG11 H 24.826 -7.340 -12.155 1.00 . C C . 18 VAL HG11 1 1
3 18221 3 1 18 VAL HG12 H 24.296 -8.792 -11.304 1.00 . C C . 18 VAL HG12 1 1
3 18222 3 1 18 VAL HG13 H 25.117 -8.931 -12.859 1.00 . C C . 18 VAL HG13 1 1
3 18223 3 1 18 VAL HG21 H 22.290 -9.036 -11.163 1.00 . C C . 18 VAL HG21 1 1
3 18224 3 1 18 VAL HG22 H 21.578 -7.508 -11.679 1.00 . C C . 18 VAL HG22 1 1
3 18225 3 1 18 VAL HG23 H 21.142 -9.006 -12.501 1.00 . C C . 18 VAL HG23 1 1
3 18226 3 1 18 VAL N N 21.609 -6.777 -14.306 1.00 . C C . 18 VAL N 1 1
3 18227 3 1 18 VAL O O 23.951 -7.476 -15.830 1.00 . C C . 18 VAL O 1 1
3 18228 3 1 19 PHE C C 27.258 -6.756 -15.190 1.00 . C C . 19 PHE C 1 1
3 18229 3 1 19 PHE CA C 26.117 -5.784 -15.477 1.00 . C C . 19 PHE CA 1 1
3 18230 3 1 19 PHE CB C 26.629 -4.344 -15.407 1.00 . C C . 19 PHE CB 1 1
3 18231 3 1 19 PHE CD1 C 29.109 -4.242 -15.777 1.00 . C C . 19 PHE CD1 1 1
3 18232 3 1 19 PHE CD2 C 27.670 -3.701 -17.598 1.00 . C C . 19 PHE CD2 1 1
3 18233 3 1 19 PHE CE1 C 30.213 -4.009 -16.576 1.00 . C C . 19 PHE CE1 1 1
3 18234 3 1 19 PHE CE2 C 28.769 -3.466 -18.402 1.00 . C C . 19 PHE CE2 1 1
3 18235 3 1 19 PHE CG C 27.827 -4.090 -16.278 1.00 . C C . 19 PHE CG 1 1
3 18236 3 1 19 PHE CZ C 30.043 -3.622 -17.890 1.00 . C C . 19 PHE CZ 1 1
3 18237 3 1 19 PHE H H 25.020 -5.478 -13.693 1.00 . C C . 19 PHE H 1 1
3 18238 3 1 19 PHE HA H 25.739 -5.975 -16.470 1.00 . C C . 19 PHE HA 1 1
3 18239 3 1 19 PHE HB2 H 25.843 -3.674 -15.721 1.00 . C C . 19 PHE HB2 1 1
3 18240 3 1 19 PHE HB3 H 26.904 -4.117 -14.388 1.00 . C C . 19 PHE HB3 1 1
3 18241 3 1 19 PHE HD1 H 29.245 -4.546 -14.749 1.00 . C C . 19 PHE HD1 1 1
3 18242 3 1 19 PHE HD2 H 26.673 -3.579 -17.999 1.00 . C C . 19 PHE HD2 1 1
3 18243 3 1 19 PHE HE1 H 31.207 -4.131 -16.172 1.00 . C C . 19 PHE HE1 1 1
3 18244 3 1 19 PHE HE2 H 28.631 -3.163 -19.429 1.00 . C C . 19 PHE HE2 1 1
3 18245 3 1 19 PHE HZ H 30.903 -3.438 -18.517 1.00 . C C . 19 PHE HZ 1 1
3 18246 3 1 19 PHE N N 25.020 -5.978 -14.536 1.00 . C C . 19 PHE N 1 1
3 18247 3 1 19 PHE O O 27.924 -7.237 -16.106 1.00 . C C . 19 PHE O 1 1
3 18248 3 1 20 PHE C C 28.251 -8.536 -12.120 1.00 . C C . 20 PHE C 1 1
3 18249 3 1 20 PHE CA C 28.537 -7.954 -13.501 1.00 . C C . 20 PHE CA 1 1
3 18250 3 1 20 PHE CB C 29.886 -7.231 -13.492 1.00 . C C . 20 PHE CB 1 1
3 18251 3 1 20 PHE CD1 C 31.757 -8.798 -14.079 1.00 . C C . 20 PHE CD1 1 1
3 18252 3 1 20 PHE CD2 C 30.929 -7.339 -15.772 1.00 . C C . 20 PHE CD2 1 1
3 18253 3 1 20 PHE CE1 C 32.670 -9.323 -14.974 1.00 . C C . 20 PHE CE1 1 1
3 18254 3 1 20 PHE CE2 C 31.840 -7.860 -16.672 1.00 . C C . 20 PHE CE2 1 1
3 18255 3 1 20 PHE CG C 30.877 -7.801 -14.467 1.00 . C C . 20 PHE CG 1 1
3 18256 3 1 20 PHE CZ C 32.710 -8.854 -16.272 1.00 . C C . 20 PHE CZ 1 1
3 18257 3 1 20 PHE H H 26.911 -6.625 -13.225 1.00 . C C . 20 PHE H 1 1
3 18258 3 1 20 PHE HA H 28.575 -8.759 -14.218 1.00 . C C . 20 PHE HA 1 1
3 18259 3 1 20 PHE HB2 H 29.732 -6.194 -13.745 1.00 . C C . 20 PHE HB2 1 1
3 18260 3 1 20 PHE HB3 H 30.316 -7.297 -12.504 1.00 . C C . 20 PHE HB3 1 1
3 18261 3 1 20 PHE HD1 H 31.726 -9.166 -13.063 1.00 . C C . 20 PHE HD1 1 1
3 18262 3 1 20 PHE HD2 H 30.246 -6.561 -16.087 1.00 . C C . 20 PHE HD2 1 1
3 18263 3 1 20 PHE HE1 H 33.350 -10.100 -14.659 1.00 . C C . 20 PHE HE1 1 1
3 18264 3 1 20 PHE HE2 H 31.868 -7.492 -17.687 1.00 . C C . 20 PHE HE2 1 1
3 18265 3 1 20 PHE HZ H 33.423 -9.263 -16.973 1.00 . C C . 20 PHE HZ 1 1
3 18266 3 1 20 PHE N N 27.477 -7.040 -13.910 1.00 . C C . 20 PHE N 1 1
3 18267 3 1 20 PHE O O 27.515 -7.948 -11.328 1.00 . C C . 20 PHE O 1 1
3 18268 3 1 21 ALA C C 29.983 -10.611 -9.866 1.00 . C C . 21 ALA C 1 1
3 18269 3 1 21 ALA CA C 28.647 -10.357 -10.556 1.00 . C C . 21 ALA CA 1 1
3 18270 3 1 21 ALA CB C 27.890 -11.663 -10.742 1.00 . C C . 21 ALA CB 1 1
3 18271 3 1 21 ALA H H 29.414 -10.114 -12.512 1.00 . C C . 21 ALA H 1 1
3 18272 3 1 21 ALA HA H 28.049 -9.708 -9.931 1.00 . C C . 21 ALA HA 1 1
3 18273 3 1 21 ALA HB1 H 28.197 -12.368 -9.982 1.00 . C C . 21 ALA HB1 1 1
3 18274 3 1 21 ALA HB2 H 26.829 -11.480 -10.655 1.00 . C C . 21 ALA HB2 1 1
3 18275 3 1 21 ALA HB3 H 28.107 -12.069 -11.718 1.00 . C C . 21 ALA HB3 1 1
3 18276 3 1 21 ALA N N 28.837 -9.695 -11.839 1.00 . C C . 21 ALA N 1 1
3 18277 3 1 21 ALA O O 30.243 -10.087 -8.783 1.00 . C C . 21 ALA O 1 1
3 18278 3 1 22 GLU C C 33.100 -10.573 -10.104 1.00 . C C . 22 GLU C 1 1
3 18279 3 1 22 GLU CA C 32.136 -11.745 -9.944 1.00 . C C . 22 GLU CA 1 1
3 18280 3 1 22 GLU CB C 32.709 -12.988 -10.626 1.00 . C C . 22 GLU CB 1 1
3 18281 3 1 22 GLU CD C 31.954 -15.013 -9.318 1.00 . C C . 22 GLU CD 1 1
3 18282 3 1 22 GLU CG C 33.107 -14.087 -9.654 1.00 . C C . 22 GLU CG 1 1
3 18283 3 1 22 GLU H H 30.562 -11.808 -11.359 1.00 . C C . 22 GLU H 1 1
3 18284 3 1 22 GLU HA H 32.008 -11.950 -8.892 1.00 . C C . 22 GLU HA 1 1
3 18285 3 1 22 GLU HB2 H 31.968 -13.386 -11.304 1.00 . C C . 22 GLU HB2 1 1
3 18286 3 1 22 GLU HB3 H 33.584 -12.702 -11.191 1.00 . C C . 22 GLU HB3 1 1
3 18287 3 1 22 GLU HG2 H 33.899 -14.671 -10.096 1.00 . C C . 22 GLU HG2 1 1
3 18288 3 1 22 GLU HG3 H 33.462 -13.632 -8.742 1.00 . C C . 22 GLU HG3 1 1
3 18289 3 1 22 GLU N N 30.827 -11.420 -10.499 1.00 . C C . 22 GLU N 1 1
3 18290 3 1 22 GLU O O 32.735 -9.523 -10.634 1.00 . C C . 22 GLU O 1 1
3 18291 3 1 22 GLU OE1 O 31.923 -15.532 -8.182 1.00 . C C . 22 GLU OE1 1 1
3 18292 3 1 22 GLU OE2 O 31.084 -15.219 -10.189 1.00 . C C . 22 GLU OE2 1 1
3 18293 3 1 23 ASP C C 35.914 -9.635 -11.146 1.00 . C C . 23 ASP C 1 1
3 18294 3 1 23 ASP CA C 35.349 -9.721 -9.732 1.00 . C C . 23 ASP CA 1 1
3 18295 3 1 23 ASP CB C 36.476 -9.992 -8.735 1.00 . C C . 23 ASP CB 1 1
3 18296 3 1 23 ASP CG C 37.200 -11.293 -9.020 1.00 . C C . 23 ASP CG 1 1
3 18297 3 1 23 ASP H H 34.561 -11.620 -9.229 1.00 . C C . 23 ASP H 1 1
3 18298 3 1 23 ASP HA H 34.883 -8.778 -9.487 1.00 . C C . 23 ASP HA 1 1
3 18299 3 1 23 ASP HB2 H 37.194 -9.185 -8.784 1.00 . C C . 23 ASP HB2 1 1
3 18300 3 1 23 ASP HB3 H 36.063 -10.040 -7.739 1.00 . C C . 23 ASP HB3 1 1
3 18301 3 1 23 ASP N N 34.330 -10.760 -9.641 1.00 . C C . 23 ASP N 1 1
3 18302 3 1 23 ASP O O 35.574 -10.443 -12.012 1.00 . C C . 23 ASP O 1 1
3 18303 3 1 23 ASP OD1 O 37.846 -11.393 -10.083 1.00 . C C . 23 ASP OD1 1 1
3 18304 3 1 23 ASP OD2 O 37.120 -12.212 -8.177 1.00 . C C . 23 ASP OD2 1 1
3 18305 3 1 24 VAL C C 38.823 -7.959 -12.554 1.00 . C C . 24 VAL C 1 1
3 18306 3 1 24 VAL CA C 37.389 -8.461 -12.685 1.00 . C C . 24 VAL CA 1 1
3 18307 3 1 24 VAL CB C 36.585 -7.465 -13.542 1.00 . C C . 24 VAL CB 1 1
3 18308 3 1 24 VAL CG1 C 37.126 -7.424 -14.963 1.00 . C C . 24 VAL CG1 1 1
3 18309 3 1 24 VAL CG2 C 35.108 -7.830 -13.534 1.00 . C C . 24 VAL CG2 1 1
3 18310 3 1 24 VAL H H 37.009 -8.040 -10.646 1.00 . C C . 24 VAL H 1 1
3 18311 3 1 24 VAL HA H 37.398 -9.415 -13.192 1.00 . C C . 24 VAL HA 1 1
3 18312 3 1 24 VAL HB H 36.694 -6.481 -13.109 1.00 . C C . 24 VAL HB 1 1
3 18313 3 1 24 VAL HG11 H 37.619 -8.359 -15.187 1.00 . C C . 24 VAL HG11 1 1
3 18314 3 1 24 VAL HG12 H 36.310 -7.270 -15.654 1.00 . C C . 24 VAL HG12 1 1
3 18315 3 1 24 VAL HG13 H 37.833 -6.613 -15.054 1.00 . C C . 24 VAL HG13 1 1
3 18316 3 1 24 VAL HG21 H 34.997 -8.882 -13.748 1.00 . C C . 24 VAL HG21 1 1
3 18317 3 1 24 VAL HG22 H 34.688 -7.614 -12.562 1.00 . C C . 24 VAL HG22 1 1
3 18318 3 1 24 VAL HG23 H 34.590 -7.252 -14.286 1.00 . C C . 24 VAL HG23 1 1
3 18319 3 1 24 VAL N N 36.777 -8.652 -11.376 1.00 . C C . 24 VAL N 1 1
3 18320 3 1 24 VAL O O 39.163 -7.260 -11.599 1.00 . C C . 24 VAL O 1 1
3 18321 3 1 25 GLY C C 41.273 -6.592 -14.231 1.00 . C C . 25 GLY C 1 1
3 18322 3 1 25 GLY CA C 41.050 -7.897 -13.494 1.00 . C C . 25 GLY CA 1 1
3 18323 3 1 25 GLY H H 39.336 -8.879 -14.256 1.00 . C C . 25 GLY H 1 1
3 18324 3 1 25 GLY HA2 H 41.359 -7.776 -12.466 1.00 . C C . 25 GLY HA2 1 1
3 18325 3 1 25 GLY HA3 H 41.657 -8.665 -13.953 1.00 . C C . 25 GLY HA3 1 1
3 18326 3 1 25 GLY N N 39.662 -8.320 -13.520 1.00 . C C . 25 GLY N 1 1
3 18327 3 1 25 GLY O O 41.553 -5.564 -13.615 1.00 . C C . 25 GLY O 1 1
3 18328 3 1 26 SER C C 40.112 -5.169 -17.234 1.00 . C C . 26 SER C 1 1
3 18329 3 1 26 SER CA C 41.343 -5.444 -16.376 1.00 . C C . 26 SER CA 1 1
3 18330 3 1 26 SER CB C 42.573 -5.612 -17.270 1.00 . C C . 26 SER CB 1 1
3 18331 3 1 26 SER H H 40.923 -7.483 -15.987 1.00 . C C . 26 SER H 1 1
3 18332 3 1 26 SER HA H 41.501 -4.606 -15.715 1.00 . C C . 26 SER HA 1 1
3 18333 3 1 26 SER HB2 H 43.401 -5.968 -16.676 1.00 . C C . 26 SER HB2 1 1
3 18334 3 1 26 SER HB3 H 42.355 -6.330 -18.048 1.00 . C C . 26 SER HB3 1 1
3 18335 3 1 26 SER HG H 42.920 -3.686 -17.212 1.00 . C C . 26 SER HG 1 1
3 18336 3 1 26 SER N N 41.149 -6.632 -15.553 1.00 . C C . 26 SER N 1 1
3 18337 3 1 26 SER O O 39.836 -5.890 -18.193 1.00 . C C . 26 SER O 1 1
3 18338 3 1 26 SER OG O 42.939 -4.383 -17.871 1.00 . C C . 26 SER OG 1 1
3 18339 3 1 27 ASN C C 38.322 -2.369 -18.246 1.00 . C C . 27 ASN C 1 1
3 18340 3 1 27 ASN CA C 38.171 -3.751 -17.618 1.00 . C C . 27 ASN CA 1 1
3 18341 3 1 27 ASN CB C 36.954 -3.772 -16.691 1.00 . C C . 27 ASN CB 1 1
3 18342 3 1 27 ASN CG C 35.741 -4.408 -17.344 1.00 . C C . 27 ASN CG 1 1
3 18343 3 1 27 ASN H H 39.645 -3.585 -16.107 1.00 . C C . 27 ASN H 1 1
3 18344 3 1 27 ASN HA H 38.026 -4.478 -18.403 1.00 . C C . 27 ASN HA 1 1
3 18345 3 1 27 ASN HB2 H 37.196 -4.334 -15.801 1.00 . C C . 27 ASN HB2 1 1
3 18346 3 1 27 ASN HB3 H 36.701 -2.760 -16.414 1.00 . C C . 27 ASN HB3 1 1
3 18347 3 1 27 ASN HD21 H 35.302 -2.696 -18.254 1.00 . C C . 27 ASN HD21 1 1
3 18348 3 1 27 ASN HD22 H 34.228 -4.013 -18.570 1.00 . C C . 27 ASN HD22 1 1
3 18349 3 1 27 ASN N N 39.374 -4.121 -16.881 1.00 . C C . 27 ASN N 1 1
3 18350 3 1 27 ASN ND2 N 35.018 -3.627 -18.136 1.00 . C C . 27 ASN ND2 1 1
3 18351 3 1 27 ASN O O 38.536 -1.378 -17.549 1.00 . C C . 27 ASN O 1 1
3 18352 3 1 27 ASN OD1 O 35.460 -5.589 -17.137 1.00 . C C . 27 ASN OD1 1 1
3 18353 3 1 28 LYS C C 37.128 -0.832 -21.208 1.00 . C C . 28 LYS C 1 1
3 18354 3 1 28 LYS CA C 38.329 -1.051 -20.293 1.00 . C C . 28 LYS CA 1 1
3 18355 3 1 28 LYS CB C 39.620 -1.034 -21.115 1.00 . C C . 28 LYS CB 1 1
3 18356 3 1 28 LYS CD C 41.235 0.384 -22.416 1.00 . C C . 28 LYS CD 1 1
3 18357 3 1 28 LYS CE C 41.660 1.806 -22.747 1.00 . C C . 28 LYS CE 1 1
3 18358 3 1 28 LYS CG C 40.204 0.356 -21.299 1.00 . C C . 28 LYS CG 1 1
3 18359 3 1 28 LYS H H 38.036 -3.136 -20.070 1.00 . C C . 28 LYS H 1 1
3 18360 3 1 28 LYS HA H 38.364 -0.252 -19.567 1.00 . C C . 28 LYS HA 1 1
3 18361 3 1 28 LYS HB2 H 40.356 -1.649 -20.618 1.00 . C C . 28 LYS HB2 1 1
3 18362 3 1 28 LYS HB3 H 39.416 -1.449 -22.091 1.00 . C C . 28 LYS HB3 1 1
3 18363 3 1 28 LYS HD2 H 42.104 -0.177 -22.106 1.00 . C C . 28 LYS HD2 1 1
3 18364 3 1 28 LYS HD3 H 40.808 -0.070 -23.299 1.00 . C C . 28 LYS HD3 1 1
3 18365 3 1 28 LYS HE2 H 40.841 2.307 -23.241 1.00 . C C . 28 LYS HE2 1 1
3 18366 3 1 28 LYS HE3 H 41.895 2.320 -21.828 1.00 . C C . 28 LYS HE3 1 1
3 18367 3 1 28 LYS HG2 H 39.407 1.043 -21.543 1.00 . C C . 28 LYS HG2 1 1
3 18368 3 1 28 LYS HG3 H 40.678 0.664 -20.377 1.00 . C C . 28 LYS HG3 1 1
3 18369 3 1 28 LYS HZ1 H 42.777 2.624 -24.311 1.00 . C C . 28 LYS HZ1 1 1
3 18370 3 1 28 LYS HZ2 H 42.923 0.945 -24.170 1.00 . C C . 28 LYS HZ2 1 1
3 18371 3 1 28 LYS HZ3 H 43.718 1.957 -23.073 1.00 . C C . 28 LYS HZ3 1 1
3 18372 3 1 28 LYS N N 38.208 -2.311 -19.569 1.00 . C C . 28 LYS N 1 1
3 18373 3 1 28 LYS NZ N 42.853 1.835 -23.638 1.00 . C C . 28 LYS NZ 1 1
3 18374 3 1 28 LYS O O 36.826 -1.664 -22.061 1.00 . C C . 28 LYS O 1 1
3 18375 3 1 29 GLY C C 34.082 -0.235 -21.477 1.00 . C C . 29 GLY C 1 1
3 18376 3 1 29 GLY CA C 35.290 0.605 -21.842 1.00 . C C . 29 GLY CA 1 1
3 18377 3 1 29 GLY H H 36.736 0.924 -20.328 1.00 . C C . 29 GLY H 1 1
3 18378 3 1 29 GLY HA2 H 35.041 1.648 -21.715 1.00 . C C . 29 GLY HA2 1 1
3 18379 3 1 29 GLY HA3 H 35.537 0.428 -22.878 1.00 . C C . 29 GLY HA3 1 1
3 18380 3 1 29 GLY N N 36.448 0.297 -21.024 1.00 . C C . 29 GLY N 1 1
3 18381 3 1 29 GLY O O 33.885 -1.319 -22.022 1.00 . C C . 29 GLY O 1 1
3 18382 3 1 30 ALA C C 30.883 0.498 -20.013 1.00 . C C . 30 ALA C 1 1
3 18383 3 1 30 ALA CA C 32.078 -0.445 -20.112 1.00 . C C . 30 ALA CA 1 1
3 18384 3 1 30 ALA CB C 32.329 -1.125 -18.775 1.00 . C C . 30 ALA CB 1 1
3 18385 3 1 30 ALA H H 33.483 1.137 -20.151 1.00 . C C . 30 ALA H 1 1
3 18386 3 1 30 ALA HA H 31.859 -1.211 -20.843 1.00 . C C . 30 ALA HA 1 1
3 18387 3 1 30 ALA HB1 H 32.986 -0.511 -18.176 1.00 . C C . 30 ALA HB1 1 1
3 18388 3 1 30 ALA HB2 H 31.391 -1.260 -18.258 1.00 . C C . 30 ALA HB2 1 1
3 18389 3 1 30 ALA HB3 H 32.789 -2.088 -18.942 1.00 . C C . 30 ALA HB3 1 1
3 18390 3 1 30 ALA N N 33.273 0.267 -20.549 1.00 . C C . 30 ALA N 1 1
3 18391 3 1 30 ALA O O 30.818 1.340 -19.116 1.00 . C C . 30 ALA O 1 1
3 18392 3 1 31 ILE C C 27.481 0.340 -20.956 1.00 . C C . 31 ILE C 1 1
3 18393 3 1 31 ILE CA C 28.749 1.188 -20.953 1.00 . C C . 31 ILE CA 1 1
3 18394 3 1 31 ILE CB C 28.732 2.122 -22.178 1.00 . C C . 31 ILE CB 1 1
3 18395 3 1 31 ILE CD1 C 30.936 2.756 -23.281 1.00 . C C . 31 ILE CD1 1 1
3 18396 3 1 31 ILE CG1 C 29.956 3.039 -22.164 1.00 . C C . 31 ILE CG1 1 1
3 18397 3 1 31 ILE CG2 C 27.450 2.940 -22.203 1.00 . C C . 31 ILE CG2 1 1
3 18398 3 1 31 ILE H H 30.050 -0.338 -21.625 1.00 . C C . 31 ILE H 1 1
3 18399 3 1 31 ILE HA H 28.759 1.798 -20.061 1.00 . C C . 31 ILE HA 1 1
3 18400 3 1 31 ILE HB H 28.758 1.511 -23.068 1.00 . C C . 31 ILE HB 1 1
3 18401 3 1 31 ILE HD11 H 31.190 3.679 -23.781 1.00 . C C . 31 ILE HD11 1 1
3 18402 3 1 31 ILE HD12 H 31.830 2.308 -22.873 1.00 . C C . 31 ILE HD12 1 1
3 18403 3 1 31 ILE HD13 H 30.486 2.076 -23.991 1.00 . C C . 31 ILE HD13 1 1
3 18404 3 1 31 ILE HG12 H 29.632 4.063 -22.260 1.00 . C C . 31 ILE HG12 1 1
3 18405 3 1 31 ILE HG13 H 30.478 2.917 -21.226 1.00 . C C . 31 ILE HG13 1 1
3 18406 3 1 31 ILE HG21 H 27.192 3.235 -21.196 1.00 . C C . 31 ILE HG21 1 1
3 18407 3 1 31 ILE HG22 H 27.598 3.822 -22.808 1.00 . C C . 31 ILE HG22 1 1
3 18408 3 1 31 ILE HG23 H 26.651 2.346 -22.620 1.00 . C C . 31 ILE HG23 1 1
3 18409 3 1 31 ILE N N 29.941 0.351 -20.938 1.00 . C C . 31 ILE N 1 1
3 18410 3 1 31 ILE O O 27.295 -0.514 -21.823 1.00 . C C . 31 ILE O 1 1
3 18411 3 1 32 ILE C C 24.166 0.793 -19.798 1.00 . C C . 32 ILE C 1 1
3 18412 3 1 32 ILE CA C 25.359 -0.154 -19.874 1.00 . C C . 32 ILE CA 1 1
3 18413 3 1 32 ILE CB C 25.351 -1.072 -18.638 1.00 . C C . 32 ILE CB 1 1
3 18414 3 1 32 ILE CD1 C 24.120 -3.288 -18.411 1.00 . C C . 32 ILE CD1 1 1
3 18415 3 1 32 ILE CG1 C 24.002 -1.783 -18.512 1.00 . C C . 32 ILE CG1 1 1
3 18416 3 1 32 ILE CG2 C 25.652 -0.269 -17.381 1.00 . C C . 32 ILE CG2 1 1
3 18417 3 1 32 ILE H H 26.814 1.277 -19.320 1.00 . C C . 32 ILE H 1 1
3 18418 3 1 32 ILE HA H 25.260 -0.771 -20.757 1.00 . C C . 32 ILE HA 1 1
3 18419 3 1 32 ILE HB H 26.129 -1.810 -18.760 1.00 . C C . 32 ILE HB 1 1
3 18420 3 1 32 ILE HD11 H 24.898 -3.634 -19.076 1.00 . C C . 32 ILE HD11 1 1
3 18421 3 1 32 ILE HD12 H 24.362 -3.564 -17.396 1.00 . C C . 32 ILE HD12 1 1
3 18422 3 1 32 ILE HD13 H 23.180 -3.742 -18.693 1.00 . C C . 32 ILE HD13 1 1
3 18423 3 1 32 ILE HG12 H 23.497 -1.431 -17.626 1.00 . C C . 32 ILE HG12 1 1
3 18424 3 1 32 ILE HG13 H 23.401 -1.554 -19.379 1.00 . C C . 32 ILE HG13 1 1
3 18425 3 1 32 ILE HG21 H 26.581 0.266 -17.510 1.00 . C C . 32 ILE HG21 1 1
3 18426 3 1 32 ILE HG22 H 24.853 0.435 -17.204 1.00 . C C . 32 ILE HG22 1 1
3 18427 3 1 32 ILE HG23 H 25.735 -0.939 -16.538 1.00 . C C . 32 ILE HG23 1 1
3 18428 3 1 32 ILE N N 26.611 0.584 -19.983 1.00 . C C . 32 ILE N 1 1
3 18429 3 1 32 ILE O O 24.132 1.701 -18.968 1.00 . C C . 32 ILE O 1 1
3 18430 3 1 33 GLY C C 21.054 1.060 -21.811 1.00 . C C . 33 GLY C 1 1
3 18431 3 1 33 GLY CA C 22.004 1.414 -20.684 1.00 . C C . 33 GLY CA 1 1
3 18432 3 1 33 GLY H H 23.267 -0.166 -21.309 1.00 . C C . 33 GLY H 1 1
3 18433 3 1 33 GLY HA2 H 21.486 1.305 -19.743 1.00 . C C . 33 GLY HA2 1 1
3 18434 3 1 33 GLY HA3 H 22.310 2.444 -20.797 1.00 . C C . 33 GLY HA3 1 1
3 18435 3 1 33 GLY N N 23.186 0.574 -20.670 1.00 . C C . 33 GLY N 1 1
3 18436 3 1 33 GLY O O 21.482 0.625 -22.881 1.00 . C C . 33 GLY O 1 1
3 18437 3 1 34 LEU C C 18.777 1.963 -23.708 1.00 . C C . 34 LEU C 1 1
3 18438 3 1 34 LEU CA C 18.746 0.942 -22.576 1.00 . C C . 34 LEU CA 1 1
3 18439 3 1 34 LEU CB C 17.357 0.916 -21.934 1.00 . C C . 34 LEU CB 1 1
3 18440 3 1 34 LEU CD1 C 16.367 0.580 -19.656 1.00 . C C . 34 LEU CD1 1 1
3 18441 3 1 34 LEU CD2 C 16.493 -1.337 -21.257 1.00 . C C . 34 LEU CD2 1 1
3 18442 3 1 34 LEU CG C 17.171 -0.063 -20.775 1.00 . C C . 34 LEU CG 1 1
3 18443 3 1 34 LEU H H 19.479 1.595 -20.702 1.00 . C C . 34 LEU H 1 1
3 18444 3 1 34 LEU HA H 18.964 -0.034 -22.981 1.00 . C C . 34 LEU HA 1 1
3 18445 3 1 34 LEU HB2 H 17.146 1.909 -21.566 1.00 . C C . 34 LEU HB2 1 1
3 18446 3 1 34 LEU HB3 H 16.643 0.660 -22.704 1.00 . C C . 34 LEU HB3 1 1
3 18447 3 1 34 LEU HD11 H 15.346 0.716 -19.979 1.00 . C C . 34 LEU HD11 1 1
3 18448 3 1 34 LEU HD12 H 16.797 1.539 -19.409 1.00 . C C . 34 LEU HD12 1 1
3 18449 3 1 34 LEU HD13 H 16.388 -0.058 -18.785 1.00 . C C . 34 LEU HD13 1 1
3 18450 3 1 34 LEU HD21 H 15.505 -1.102 -21.624 1.00 . C C . 34 LEU HD21 1 1
3 18451 3 1 34 LEU HD22 H 16.416 -2.037 -20.437 1.00 . C C . 34 LEU HD22 1 1
3 18452 3 1 34 LEU HD23 H 17.077 -1.777 -22.053 1.00 . C C . 34 LEU HD23 1 1
3 18453 3 1 34 LEU HG H 18.141 -0.329 -20.377 1.00 . C C . 34 LEU HG 1 1
3 18454 3 1 34 LEU N N 19.760 1.246 -21.572 1.00 . C C . 34 LEU N 1 1
3 18455 3 1 34 LEU O O 19.188 1.653 -24.825 1.00 . C C . 34 LEU O 1 1
3 18456 3 1 35 MET C C 19.684 4.928 -24.499 1.00 . C C . 35 MET C 1 1
3 18457 3 1 35 MET CA C 18.321 4.251 -24.404 1.00 . C C . 35 MET CA 1 1
3 18458 3 1 35 MET CB C 17.248 5.284 -24.052 1.00 . C C . 35 MET CB 1 1
3 18459 3 1 35 MET CE C 14.086 6.155 -25.498 1.00 . C C . 35 MET CE 1 1
3 18460 3 1 35 MET CG C 16.844 6.163 -25.224 1.00 . C C . 35 MET CG 1 1
3 18461 3 1 35 MET H H 18.024 3.369 -22.502 1.00 . C C . 35 MET H 1 1
3 18462 3 1 35 MET HA H 18.083 3.810 -25.359 1.00 . C C . 35 MET HA 1 1
3 18463 3 1 35 MET HB2 H 16.370 4.767 -23.696 1.00 . C C . 35 MET HB2 1 1
3 18464 3 1 35 MET HB3 H 17.624 5.922 -23.265 1.00 . C C . 35 MET HB3 1 1
3 18465 3 1 35 MET HE1 H 13.378 5.378 -25.249 1.00 . C C . 35 MET HE1 1 1
3 18466 3 1 35 MET HE2 H 14.365 6.690 -24.602 1.00 . C C . 35 MET HE2 1 1
3 18467 3 1 35 MET HE3 H 13.636 6.841 -26.202 1.00 . C C . 35 MET HE3 1 1
3 18468 3 1 35 MET HG2 H 16.487 7.108 -24.843 1.00 . C C . 35 MET HG2 1 1
3 18469 3 1 35 MET HG3 H 17.711 6.332 -25.845 1.00 . C C . 35 MET HG3 1 1
3 18470 3 1 35 MET N N 18.340 3.183 -23.410 1.00 . C C . 35 MET N 1 1
3 18471 3 1 35 MET O O 19.947 5.917 -23.815 1.00 . C C . 35 MET O 1 1
3 18472 3 1 35 MET SD S 15.546 5.421 -26.232 1.00 . C C . 35 MET SD 1 1
3 18473 3 1 36 VAL C C 22.200 5.132 -27.018 1.00 . C C . 36 VAL C 1 1
3 18474 3 1 36 VAL CA C 21.885 4.941 -25.538 1.00 . C C . 36 VAL CA 1 1
3 18475 3 1 36 VAL CB C 22.961 4.035 -24.908 1.00 . C C . 36 VAL CB 1 1
3 18476 3 1 36 VAL CG1 C 24.249 4.812 -24.684 1.00 . C C . 36 VAL CG1 1 1
3 18477 3 1 36 VAL CG2 C 22.455 3.436 -23.604 1.00 . C C . 36 VAL CG2 1 1
3 18478 3 1 36 VAL H H 20.282 3.600 -25.869 1.00 . C C . 36 VAL H 1 1
3 18479 3 1 36 VAL HA H 21.921 5.902 -25.046 1.00 . C C . 36 VAL HA 1 1
3 18480 3 1 36 VAL HB H 23.168 3.227 -25.594 1.00 . C C . 36 VAL HB 1 1
3 18481 3 1 36 VAL HG11 H 24.659 4.556 -23.718 1.00 . C C . 36 VAL HG11 1 1
3 18482 3 1 36 VAL HG12 H 24.961 4.560 -25.457 1.00 . C C . 36 VAL HG12 1 1
3 18483 3 1 36 VAL HG13 H 24.041 5.871 -24.717 1.00 . C C . 36 VAL HG13 1 1
3 18484 3 1 36 VAL HG21 H 22.037 4.219 -22.989 1.00 . C C . 36 VAL HG21 1 1
3 18485 3 1 36 VAL HG22 H 21.693 2.701 -23.817 1.00 . C C . 36 VAL HG22 1 1
3 18486 3 1 36 VAL HG23 H 23.274 2.966 -23.083 1.00 . C C . 36 VAL HG23 1 1
3 18487 3 1 36 VAL N N 20.549 4.388 -25.352 1.00 . C C . 36 VAL N 1 1
3 18488 3 1 36 VAL O O 21.551 4.546 -27.882 1.00 . C C . 36 VAL O 1 1
3 18489 3 1 37 GLY C C 24.888 6.983 -28.785 1.00 . C C . 37 GLY C 1 1
3 18490 3 1 37 GLY CA C 23.588 6.211 -28.679 1.00 . C C . 37 GLY CA 1 1
3 18491 3 1 37 GLY H H 23.686 6.398 -26.571 1.00 . C C . 37 GLY H 1 1
3 18492 3 1 37 GLY HA2 H 23.700 5.266 -29.189 1.00 . C C . 37 GLY HA2 1 1
3 18493 3 1 37 GLY HA3 H 22.805 6.778 -29.160 1.00 . C C . 37 GLY HA3 1 1
3 18494 3 1 37 GLY N N 23.203 5.957 -27.302 1.00 . C C . 37 GLY N 1 1
3 18495 3 1 37 GLY O O 25.247 7.735 -27.880 1.00 . C C . 37 GLY O 1 1
3 18496 3 1 38 GLY C C 27.845 7.226 -28.971 1.00 . C C . 38 GLY C 1 1
3 18497 3 1 38 GLY CA C 26.859 7.485 -30.093 1.00 . C C . 38 GLY CA 1 1
3 18498 3 1 38 GLY H H 25.262 6.182 -30.581 1.00 . C C . 38 GLY H 1 1
3 18499 3 1 38 GLY HA2 H 27.294 7.155 -31.023 1.00 . C C . 38 GLY HA2 1 1
3 18500 3 1 38 GLY HA3 H 26.670 8.547 -30.152 1.00 . C C . 38 GLY HA3 1 1
3 18501 3 1 38 GLY N N 25.597 6.794 -29.893 1.00 . C C . 38 GLY N 1 1
3 18502 3 1 38 GLY O O 28.118 8.110 -28.158 1.00 . C C . 38 GLY O 1 1
3 18503 3 1 39 VAL C C 30.678 5.238 -28.506 1.00 . C C . 39 VAL C 1 1
3 18504 3 1 39 VAL CA C 29.342 5.638 -27.893 1.00 . C C . 39 VAL CA 1 1
3 18505 3 1 39 VAL CB C 28.817 4.475 -27.030 1.00 . C C . 39 VAL CB 1 1
3 18506 3 1 39 VAL CG1 C 29.843 4.084 -25.978 1.00 . C C . 39 VAL CG1 1 1
3 18507 3 1 39 VAL CG2 C 27.492 4.849 -26.381 1.00 . C C . 39 VAL CG2 1 1
3 18508 3 1 39 VAL H H 28.123 5.349 -29.600 1.00 . C C . 39 VAL H 1 1
3 18509 3 1 39 VAL HA H 29.493 6.494 -27.252 1.00 . C C . 39 VAL HA 1 1
3 18510 3 1 39 VAL HB H 28.651 3.623 -27.673 1.00 . C C . 39 VAL HB 1 1
3 18511 3 1 39 VAL HG11 H 29.351 3.561 -25.172 1.00 . C C . 39 VAL HG11 1 1
3 18512 3 1 39 VAL HG12 H 30.589 3.442 -26.423 1.00 . C C . 39 VAL HG12 1 1
3 18513 3 1 39 VAL HG13 H 30.318 4.974 -25.592 1.00 . C C . 39 VAL HG13 1 1
3 18514 3 1 39 VAL HG21 H 26.686 4.352 -26.900 1.00 . C C . 39 VAL HG21 1 1
3 18515 3 1 39 VAL HG22 H 27.499 4.541 -25.346 1.00 . C C . 39 VAL HG22 1 1
3 18516 3 1 39 VAL HG23 H 27.353 5.919 -26.437 1.00 . C C . 39 VAL HG23 1 1
3 18517 3 1 39 VAL N N 28.380 6.011 -28.924 1.00 . C C . 39 VAL N 1 1
3 18518 3 1 39 VAL O O 30.732 4.427 -29.431 1.00 . C C . 39 VAL O 1 1
3 18519 3 1 40 VAL C C 33.993 4.993 -27.363 1.00 . C C . 40 VAL C 1 1
3 18520 3 1 40 VAL CA C 33.097 5.514 -28.481 1.00 . C C . 40 VAL CA 1 1
3 18521 3 1 40 VAL CB C 33.751 6.757 -29.113 1.00 . C C . 40 VAL CB 1 1
3 18522 3 1 40 VAL CG1 C 32.996 7.182 -30.362 1.00 . C C . 40 VAL CG1 1 1
3 18523 3 1 40 VAL CG2 C 33.814 7.895 -28.105 1.00 . C C . 40 VAL CG2 1 1
3 18524 3 1 40 VAL H H 31.652 6.451 -27.250 1.00 . C C . 40 VAL H 1 1
3 18525 3 1 40 VAL HA H 33.009 4.753 -29.242 1.00 . C C . 40 VAL HA 1 1
3 18526 3 1 40 VAL HB H 34.760 6.502 -29.399 1.00 . C C . 40 VAL HB 1 1
3 18527 3 1 40 VAL HG11 H 32.105 6.579 -30.467 1.00 . C C . 40 VAL HG11 1 1
3 18528 3 1 40 VAL HG12 H 32.720 8.224 -30.280 1.00 . C C . 40 VAL HG12 1 1
3 18529 3 1 40 VAL HG13 H 33.625 7.043 -31.229 1.00 . C C . 40 VAL HG13 1 1
3 18530 3 1 40 VAL HG21 H 32.855 8.000 -27.620 1.00 . C C . 40 VAL HG21 1 1
3 18531 3 1 40 VAL HG22 H 34.570 7.679 -27.363 1.00 . C C . 40 VAL HG22 1 1
3 18532 3 1 40 VAL HG23 H 34.063 8.815 -28.614 1.00 . C C . 40 VAL HG23 1 1
3 18533 3 1 40 VAL N N 31.759 5.812 -27.986 1.00 . C C . 40 VAL N 1 1
3 18534 3 1 40 VAL O O 34.184 5.660 -26.346 1.00 . C C . 40 VAL O 1 1
3 18535 3 1 41 ILE C C 36.821 2.979 -27.132 1.00 . C C . 41 ILE C 1 1
3 18536 3 1 41 ILE CA C 35.420 3.190 -26.568 1.00 . C C . 41 ILE CA 1 1
3 18537 3 1 41 ILE CB C 34.865 1.840 -26.079 1.00 . C C . 41 ILE CB 1 1
3 18538 3 1 41 ILE CD1 C 32.935 0.778 -24.803 1.00 . C C . 41 ILE CD1 1 1
3 18539 3 1 41 ILE CG1 C 33.647 2.059 -25.179 1.00 . C C . 41 ILE CG1 1 1
3 18540 3 1 41 ILE CG2 C 35.943 1.060 -25.340 1.00 . C C . 41 ILE CG2 1 1
3 18541 3 1 41 ILE H H 34.352 3.317 -28.390 1.00 . C C . 41 ILE H 1 1
3 18542 3 1 41 ILE HA H 35.481 3.859 -25.722 1.00 . C C . 41 ILE HA 1 1
3 18543 3 1 41 ILE HB H 34.567 1.264 -26.942 1.00 . C C . 41 ILE HB 1 1
3 18544 3 1 41 ILE HD11 H 31.981 0.735 -25.306 1.00 . C C . 41 ILE HD11 1 1
3 18545 3 1 41 ILE HD12 H 33.537 -0.068 -25.095 1.00 . C C . 41 ILE HD12 1 1
3 18546 3 1 41 ILE HD13 H 32.778 0.755 -23.733 1.00 . C C . 41 ILE HD13 1 1
3 18547 3 1 41 ILE HG12 H 33.964 2.542 -24.268 1.00 . C C . 41 ILE HG12 1 1
3 18548 3 1 41 ILE HG13 H 32.940 2.695 -25.692 1.00 . C C . 41 ILE HG13 1 1
3 18549 3 1 41 ILE HG21 H 36.397 1.694 -24.592 1.00 . C C . 41 ILE HG21 1 1
3 18550 3 1 41 ILE HG22 H 35.501 0.200 -24.862 1.00 . C C . 41 ILE HG22 1 1
3 18551 3 1 41 ILE HG23 H 36.697 0.735 -26.041 1.00 . C C . 41 ILE HG23 1 1
3 18552 3 1 41 ILE N N 34.542 3.799 -27.559 1.00 . C C . 41 ILE N 1 1
3 18553 3 1 41 ILE O O 36.992 2.347 -28.173 1.00 . C C . 41 ILE O 1 1
3 18554 3 1 42 ALA C C 39.765 2.004 -26.490 1.00 . C C . 42 ALA C 1 1
3 18555 3 1 42 ALA CA C 39.207 3.374 -26.861 1.00 . C C . 42 ALA CA 1 1
3 18556 3 1 42 ALA CB C 40.057 4.477 -26.249 1.00 . C C . 42 ALA CB 1 1
3 18557 3 1 42 ALA H H 37.619 4.000 -25.610 1.00 . C C . 42 ALA H 1 1
3 18558 3 1 42 ALA HA H 39.236 3.485 -27.936 1.00 . C C . 42 ALA HA 1 1
3 18559 3 1 42 ALA HB1 H 40.415 4.159 -25.280 1.00 . C C . 42 ALA HB1 1 1
3 18560 3 1 42 ALA HB2 H 40.898 4.682 -26.894 1.00 . C C . 42 ALA HB2 1 1
3 18561 3 1 42 ALA HB3 H 39.461 5.370 -26.137 1.00 . C C . 42 ALA HB3 1 1
3 18562 3 1 42 ALA N N 37.819 3.508 -26.433 1.00 . C C . 42 ALA N 1 1
3 18563 3 1 42 ALA O O 40.915 1.920 -26.062 1.00 . C C . 42 ALA O 1 1
3 18564 3 1 42 ALA OXT O 38.969 0.997 -26.655 1.00 . C C . 42 ALA OXT 1 1
3 18565 4 1 11 GLU C C 9.259 -16.993 -8.530 1.00 . D D . 11 GLU C 1 1
3 18566 4 1 11 GLU CA C 9.612 -16.826 -7.055 1.00 . D D . 11 GLU CA 1 1
3 18567 4 1 11 GLU CB C 10.185 -18.133 -6.504 1.00 . D D . 11 GLU CB 1 1
3 18568 4 1 11 GLU CD C 12.012 -19.870 -6.667 1.00 . D D . 11 GLU CD 1 1
3 18569 4 1 11 GLU CG C 11.557 -18.478 -7.060 1.00 . D D . 11 GLU CG 1 1
3 18570 4 1 11 GLU H H 8.073 -17.035 -5.615 1.00 . D D . 11 GLU H 1 1
3 18571 4 1 11 GLU HA H 10.356 -16.050 -6.961 1.00 . D D . 11 GLU HA 1 1
3 18572 4 1 11 GLU HB2 H 10.263 -18.054 -5.429 1.00 . D D . 11 GLU HB2 1 1
3 18573 4 1 11 GLU HB3 H 9.509 -18.939 -6.747 1.00 . D D . 11 GLU HB3 1 1
3 18574 4 1 11 GLU HG2 H 11.520 -18.420 -8.136 1.00 . D D . 11 GLU HG2 1 1
3 18575 4 1 11 GLU HG3 H 12.273 -17.761 -6.685 1.00 . D D . 11 GLU HG3 1 1
3 18576 4 1 11 GLU N N 8.442 -16.421 -6.283 1.00 . D D . 11 GLU N 1 1
3 18577 4 1 11 GLU O O 8.924 -18.090 -8.979 1.00 . D D . 11 GLU O 1 1
3 18578 4 1 11 GLU OE1 O 11.143 -20.749 -6.485 1.00 . D D . 11 GLU OE1 1 1
3 18579 4 1 11 GLU OE2 O 13.236 -20.080 -6.539 1.00 . D D . 11 GLU OE2 1 1
3 18580 4 1 12 VAL C C 9.920 -14.960 -11.477 1.00 . D D . 12 VAL C 1 1
3 18581 4 1 12 VAL CA C 9.026 -15.923 -10.703 1.00 . D D . 12 VAL CA 1 1
3 18582 4 1 12 VAL CB C 7.552 -15.560 -10.963 1.00 . D D . 12 VAL CB 1 1
3 18583 4 1 12 VAL CG1 C 7.221 -14.206 -10.354 1.00 . D D . 12 VAL CG1 1 1
3 18584 4 1 12 VAL CG2 C 7.257 -15.568 -12.456 1.00 . D D . 12 VAL CG2 1 1
3 18585 4 1 12 VAL H H 9.610 -15.054 -8.864 1.00 . D D . 12 VAL H 1 1
3 18586 4 1 12 VAL HA H 9.197 -16.927 -11.065 1.00 . D D . 12 VAL HA 1 1
3 18587 4 1 12 VAL HB H 6.931 -16.304 -10.490 1.00 . D D . 12 VAL HB 1 1
3 18588 4 1 12 VAL HG11 H 7.822 -13.442 -10.826 1.00 . D D . 12 VAL HG11 1 1
3 18589 4 1 12 VAL HG12 H 6.174 -13.987 -10.508 1.00 . D D . 12 VAL HG12 1 1
3 18590 4 1 12 VAL HG13 H 7.432 -14.226 -9.296 1.00 . D D . 12 VAL HG13 1 1
3 18591 4 1 12 VAL HG21 H 8.042 -16.099 -12.974 1.00 . D D . 12 VAL HG21 1 1
3 18592 4 1 12 VAL HG22 H 6.312 -16.060 -12.634 1.00 . D D . 12 VAL HG22 1 1
3 18593 4 1 12 VAL HG23 H 7.208 -14.553 -12.820 1.00 . D D . 12 VAL HG23 1 1
3 18594 4 1 12 VAL N N 9.336 -15.898 -9.279 1.00 . D D . 12 VAL N 1 1
3 18595 4 1 12 VAL O O 10.134 -13.822 -11.059 1.00 . D D . 12 VAL O 1 1
3 18596 4 1 13 HIS C C 10.674 -14.344 -14.803 1.00 . D D . 13 HIS C 1 1
3 18597 4 1 13 HIS CA C 11.312 -14.604 -13.443 1.00 . D D . 13 HIS CA 1 1
3 18598 4 1 13 HIS CB C 12.669 -15.285 -13.625 1.00 . D D . 13 HIS CB 1 1
3 18599 4 1 13 HIS CD2 C 13.070 -15.432 -11.066 1.00 . D D . 13 HIS CD2 1 1
3 18600 4 1 13 HIS CE1 C 14.453 -17.133 -11.056 1.00 . D D . 13 HIS CE1 1 1
3 18601 4 1 13 HIS CG C 13.245 -15.822 -12.350 1.00 . D D . 13 HIS CG 1 1
3 18602 4 1 13 HIS H H 10.235 -16.340 -12.889 1.00 . D D . 13 HIS H 1 1
3 18603 4 1 13 HIS HA H 11.458 -13.659 -12.941 1.00 . D D . 13 HIS HA 1 1
3 18604 4 1 13 HIS HB2 H 12.561 -16.109 -14.313 1.00 . D D . 13 HIS HB2 1 1
3 18605 4 1 13 HIS HB3 H 13.370 -14.571 -14.032 1.00 . D D . 13 HIS HB3 1 1
3 18606 4 1 13 HIS HD1 H 14.440 -17.394 -13.085 1.00 . D D . 13 HIS HD1 1 1
3 18607 4 1 13 HIS HD2 H 12.448 -14.617 -10.721 1.00 . D D . 13 HIS HD2 1 1
3 18608 4 1 13 HIS HE1 H 15.121 -17.912 -10.721 1.00 . D D . 13 HIS HE1 1 1
3 18609 4 1 13 HIS N N 10.442 -15.425 -12.609 1.00 . D D . 13 HIS N 1 1
3 18610 4 1 13 HIS ND1 N 14.117 -16.890 -12.310 1.00 . D D . 13 HIS ND1 1 1
3 18611 4 1 13 HIS NE2 N 13.832 -16.263 -10.282 1.00 . D D . 13 HIS NE2 1 1
3 18612 4 1 13 HIS O O 10.098 -15.246 -15.413 1.00 . D D . 13 HIS O 1 1
3 18613 4 1 14 HIS C C 11.235 -11.972 -17.407 1.00 . D D . 14 HIS C 1 1
3 18614 4 1 14 HIS CA C 10.211 -12.727 -16.564 1.00 . D D . 14 HIS CA 1 1
3 18615 4 1 14 HIS CB C 8.964 -11.865 -16.363 1.00 . D D . 14 HIS CB 1 1
3 18616 4 1 14 HIS CD2 C 6.974 -13.351 -15.620 1.00 . D D . 14 HIS CD2 1 1
3 18617 4 1 14 HIS CE1 C 5.897 -13.423 -17.528 1.00 . D D . 14 HIS CE1 1 1
3 18618 4 1 14 HIS CG C 7.682 -12.623 -16.514 1.00 . D D . 14 HIS CG 1 1
3 18619 4 1 14 HIS H H 11.249 -12.430 -14.743 1.00 . D D . 14 HIS H 1 1
3 18620 4 1 14 HIS HA H 9.932 -13.631 -17.082 1.00 . D D . 14 HIS HA 1 1
3 18621 4 1 14 HIS HB2 H 8.984 -11.442 -15.369 1.00 . D D . 14 HIS HB2 1 1
3 18622 4 1 14 HIS HB3 H 8.965 -11.065 -17.090 1.00 . D D . 14 HIS HB3 1 1
3 18623 4 1 14 HIS HD1 H 7.240 -12.259 -18.541 1.00 . D D . 14 HIS HD1 1 1
3 18624 4 1 14 HIS HD2 H 7.228 -13.519 -14.582 1.00 . D D . 14 HIS HD2 1 1
3 18625 4 1 14 HIS HE1 H 5.159 -13.649 -18.284 1.00 . D D . 14 HIS HE1 1 1
3 18626 4 1 14 HIS N N 10.778 -13.105 -15.274 1.00 . D D . 14 HIS N 1 1
3 18627 4 1 14 HIS ND1 N 6.981 -12.689 -17.699 1.00 . D D . 14 HIS ND1 1 1
3 18628 4 1 14 HIS NE2 N 5.869 -13.838 -16.274 1.00 . D D . 14 HIS NE2 1 1
3 18629 4 1 14 HIS O O 11.411 -12.262 -18.590 1.00 . D D . 14 HIS O 1 1
3 18630 4 1 15 GLN C C 14.268 -10.328 -16.803 1.00 . D D . 15 GLN C 1 1
3 18631 4 1 15 GLN CA C 12.909 -10.209 -17.486 1.00 . D D . 15 GLN CA 1 1
3 18632 4 1 15 GLN CB C 12.480 -8.741 -17.540 1.00 . D D . 15 GLN CB 1 1
3 18633 4 1 15 GLN CD C 14.209 -8.263 -19.319 1.00 . D D . 15 GLN CD 1 1
3 18634 4 1 15 GLN CG C 13.576 -7.804 -18.019 1.00 . D D . 15 GLN CG 1 1
3 18635 4 1 15 GLN H H 11.719 -10.821 -15.847 1.00 . D D . 15 GLN H 1 1
3 18636 4 1 15 GLN HA H 12.992 -10.587 -18.494 1.00 . D D . 15 GLN HA 1 1
3 18637 4 1 15 GLN HB2 H 11.638 -8.648 -18.209 1.00 . D D . 15 GLN HB2 1 1
3 18638 4 1 15 GLN HB3 H 12.178 -8.430 -16.550 1.00 . D D . 15 GLN HB3 1 1
3 18639 4 1 15 GLN HE21 H 15.945 -8.563 -18.395 1.00 . D D . 15 GLN HE21 1 1
3 18640 4 1 15 GLN HE22 H 15.922 -8.919 -20.085 1.00 . D D . 15 GLN HE22 1 1
3 18641 4 1 15 GLN HG2 H 13.152 -6.822 -18.172 1.00 . D D . 15 GLN HG2 1 1
3 18642 4 1 15 GLN HG3 H 14.344 -7.749 -17.261 1.00 . D D . 15 GLN HG3 1 1
3 18643 4 1 15 GLN N N 11.905 -11.005 -16.791 1.00 . D D . 15 GLN N 1 1
3 18644 4 1 15 GLN NE2 N 15.488 -8.616 -19.261 1.00 . D D . 15 GLN NE2 1 1
3 18645 4 1 15 GLN O O 14.571 -9.590 -15.867 1.00 . D D . 15 GLN O 1 1
3 18646 4 1 15 GLN OE1 O 13.557 -8.299 -20.362 1.00 . D D . 15 GLN OE1 1 1
3 18647 4 1 16 LYS C C 17.491 -10.965 -17.657 1.00 . D D . 16 LYS C 1 1
3 18648 4 1 16 LYS CA C 16.409 -11.483 -16.716 1.00 . D D . 16 LYS CA 1 1
3 18649 4 1 16 LYS CB C 16.630 -12.971 -16.437 1.00 . D D . 16 LYS CB 1 1
3 18650 4 1 16 LYS CD C 16.553 -14.342 -14.333 1.00 . D D . 16 LYS CD 1 1
3 18651 4 1 16 LYS CE C 17.052 -14.454 -12.901 1.00 . D D . 16 LYS CE 1 1
3 18652 4 1 16 LYS CG C 17.283 -13.249 -15.095 1.00 . D D . 16 LYS CG 1 1
3 18653 4 1 16 LYS H H 14.783 -11.823 -18.028 1.00 . D D . 16 LYS H 1 1
3 18654 4 1 16 LYS HA H 16.468 -10.938 -15.786 1.00 . D D . 16 LYS HA 1 1
3 18655 4 1 16 LYS HB2 H 15.674 -13.474 -16.460 1.00 . D D . 16 LYS HB2 1 1
3 18656 4 1 16 LYS HB3 H 17.261 -13.380 -17.213 1.00 . D D . 16 LYS HB3 1 1
3 18657 4 1 16 LYS HD2 H 15.497 -14.113 -14.317 1.00 . D D . 16 LYS HD2 1 1
3 18658 4 1 16 LYS HD3 H 16.711 -15.286 -14.835 1.00 . D D . 16 LYS HD3 1 1
3 18659 4 1 16 LYS HE2 H 17.126 -13.462 -12.482 1.00 . D D . 16 LYS HE2 1 1
3 18660 4 1 16 LYS HE3 H 16.343 -15.035 -12.331 1.00 . D D . 16 LYS HE3 1 1
3 18661 4 1 16 LYS HG2 H 18.304 -13.561 -15.259 1.00 . D D . 16 LYS HG2 1 1
3 18662 4 1 16 LYS HG3 H 17.273 -12.343 -14.505 1.00 . D D . 16 LYS HG3 1 1
3 18663 4 1 16 LYS HZ1 H 18.947 -14.875 -13.673 1.00 . D D . 16 LYS HZ1 1 1
3 18664 4 1 16 LYS HZ2 H 18.273 -16.143 -12.779 1.00 . D D . 16 LYS HZ2 1 1
3 18665 4 1 16 LYS HZ3 H 18.899 -14.787 -11.984 1.00 . D D . 16 LYS HZ3 1 1
3 18666 4 1 16 LYS N N 15.082 -11.265 -17.279 1.00 . D D . 16 LYS N 1 1
3 18667 4 1 16 LYS NZ N 18.386 -15.111 -12.829 1.00 . D D . 16 LYS NZ 1 1
3 18668 4 1 16 LYS O O 17.813 -11.604 -18.661 1.00 . D D . 16 LYS O 1 1
3 18669 4 1 17 LEU C C 20.442 -9.244 -17.423 1.00 . D D . 17 LEU C 1 1
3 18670 4 1 17 LEU CA C 19.099 -9.203 -18.145 1.00 . D D . 17 LEU CA 1 1
3 18671 4 1 17 LEU CB C 18.736 -7.758 -18.491 1.00 . D D . 17 LEU CB 1 1
3 18672 4 1 17 LEU CD1 C 20.535 -7.414 -20.202 1.00 . D D . 17 LEU CD1 1 1
3 18673 4 1 17 LEU CD2 C 18.252 -8.143 -20.920 1.00 . D D . 17 LEU CD2 1 1
3 18674 4 1 17 LEU CG C 19.043 -7.312 -19.920 1.00 . D D . 17 LEU CG 1 1
3 18675 4 1 17 LEU H H 17.753 -9.344 -16.517 1.00 . D D . 17 LEU H 1 1
3 18676 4 1 17 LEU HA H 19.177 -9.774 -19.058 1.00 . D D . 17 LEU HA 1 1
3 18677 4 1 17 LEU HB2 H 17.676 -7.635 -18.327 1.00 . D D . 17 LEU HB2 1 1
3 18678 4 1 17 LEU HB3 H 19.280 -7.111 -17.817 1.00 . D D . 17 LEU HB3 1 1
3 18679 4 1 17 LEU HD11 H 20.735 -7.070 -21.205 1.00 . D D . 17 LEU HD11 1 1
3 18680 4 1 17 LEU HD12 H 20.850 -8.442 -20.104 1.00 . D D . 17 LEU HD12 1 1
3 18681 4 1 17 LEU HD13 H 21.077 -6.803 -19.495 1.00 . D D . 17 LEU HD13 1 1
3 18682 4 1 17 LEU HD21 H 17.849 -9.013 -20.424 1.00 . D D . 17 LEU HD21 1 1
3 18683 4 1 17 LEU HD22 H 18.903 -8.455 -21.723 1.00 . D D . 17 LEU HD22 1 1
3 18684 4 1 17 LEU HD23 H 17.445 -7.549 -21.321 1.00 . D D . 17 LEU HD23 1 1
3 18685 4 1 17 LEU HG H 18.752 -6.278 -20.039 1.00 . D D . 17 LEU HG 1 1
3 18686 4 1 17 LEU N N 18.051 -9.806 -17.329 1.00 . D D . 17 LEU N 1 1
3 18687 4 1 17 LEU O O 20.708 -8.430 -16.538 1.00 . D D . 17 LEU O 1 1
3 18688 4 1 18 VAL C C 23.708 -10.222 -18.246 1.00 . D D . 18 VAL C 1 1
3 18689 4 1 18 VAL CA C 22.604 -10.340 -17.200 1.00 . D D . 18 VAL CA 1 1
3 18690 4 1 18 VAL CB C 22.741 -11.690 -16.474 1.00 . D D . 18 VAL CB 1 1
3 18691 4 1 18 VAL CG1 C 24.079 -11.775 -15.753 1.00 . D D . 18 VAL CG1 1 1
3 18692 4 1 18 VAL CG2 C 21.589 -11.891 -15.501 1.00 . D D . 18 VAL CG2 1 1
3 18693 4 1 18 VAL H H 21.017 -10.814 -18.519 1.00 . D D . 18 VAL H 1 1
3 18694 4 1 18 VAL HA H 22.725 -9.549 -16.473 1.00 . D D . 18 VAL HA 1 1
3 18695 4 1 18 VAL HB H 22.705 -12.478 -17.211 1.00 . D D . 18 VAL HB 1 1
3 18696 4 1 18 VAL HG11 H 24.096 -11.063 -14.941 1.00 . D D . 18 VAL HG11 1 1
3 18697 4 1 18 VAL HG12 H 24.215 -12.773 -15.361 1.00 . D D . 18 VAL HG12 1 1
3 18698 4 1 18 VAL HG13 H 24.876 -11.549 -16.446 1.00 . D D . 18 VAL HG13 1 1
3 18699 4 1 18 VAL HG21 H 21.024 -10.975 -15.420 1.00 . D D . 18 VAL HG21 1 1
3 18700 4 1 18 VAL HG22 H 20.945 -12.680 -15.864 1.00 . D D . 18 VAL HG22 1 1
3 18701 4 1 18 VAL HG23 H 21.979 -12.162 -14.532 1.00 . D D . 18 VAL HG23 1 1
3 18702 4 1 18 VAL N N 21.286 -10.195 -17.808 1.00 . D D . 18 VAL N 1 1
3 18703 4 1 18 VAL O O 23.693 -10.920 -19.260 1.00 . D D . 18 VAL O 1 1
3 18704 4 1 19 PHE C C 26.947 -10.043 -18.567 1.00 . D D . 19 PHE C 1 1
3 18705 4 1 19 PHE CA C 25.776 -9.126 -18.912 1.00 . D D . 19 PHE CA 1 1
3 18706 4 1 19 PHE CB C 26.230 -7.664 -18.874 1.00 . D D . 19 PHE CB 1 1
3 18707 4 1 19 PHE CD1 C 27.695 -7.960 -20.889 1.00 . D D . 19 PHE CD1 1 1
3 18708 4 1 19 PHE CD2 C 28.503 -6.626 -19.085 1.00 . D D . 19 PHE CD2 1 1
3 18709 4 1 19 PHE CE1 C 28.865 -7.729 -21.588 1.00 . D D . 19 PHE CE1 1 1
3 18710 4 1 19 PHE CE2 C 29.675 -6.390 -19.780 1.00 . D D . 19 PHE CE2 1 1
3 18711 4 1 19 PHE CG C 27.502 -7.412 -19.630 1.00 . D D . 19 PHE CG 1 1
3 18712 4 1 19 PHE CZ C 29.856 -6.944 -21.032 1.00 . D D . 19 PHE CZ 1 1
3 18713 4 1 19 PHE H H 24.620 -8.808 -17.167 1.00 . D D . 19 PHE H 1 1
3 18714 4 1 19 PHE HA H 25.431 -9.361 -19.907 1.00 . D D . 19 PHE HA 1 1
3 18715 4 1 19 PHE HB2 H 25.458 -7.045 -19.305 1.00 . D D . 19 PHE HB2 1 1
3 18716 4 1 19 PHE HB3 H 26.389 -7.372 -17.846 1.00 . D D . 19 PHE HB3 1 1
3 18717 4 1 19 PHE HD1 H 26.920 -8.576 -21.324 1.00 . D D . 19 PHE HD1 1 1
3 18718 4 1 19 PHE HD2 H 28.363 -6.194 -18.105 1.00 . D D . 19 PHE HD2 1 1
3 18719 4 1 19 PHE HE1 H 29.003 -8.164 -22.567 1.00 . D D . 19 PHE HE1 1 1
3 18720 4 1 19 PHE HE2 H 30.448 -5.777 -19.344 1.00 . D D . 19 PHE HE2 1 1
3 18721 4 1 19 PHE HZ H 30.770 -6.761 -21.577 1.00 . D D . 19 PHE HZ 1 1
3 18722 4 1 19 PHE N N 24.664 -9.335 -17.992 1.00 . D D . 19 PHE N 1 1
3 18723 4 1 19 PHE O O 27.659 -10.518 -19.452 1.00 . D D . 19 PHE O 1 1
3 18724 4 1 20 PHE C C 27.904 -11.734 -15.442 1.00 . D D . 20 PHE C 1 1
3 18725 4 1 20 PHE CA C 28.224 -11.143 -16.812 1.00 . D D . 20 PHE CA 1 1
3 18726 4 1 20 PHE CB C 29.534 -10.355 -16.746 1.00 . D D . 20 PHE CB 1 1
3 18727 4 1 20 PHE CD1 C 31.211 -11.798 -17.929 1.00 . D D . 20 PHE CD1 1 1
3 18728 4 1 20 PHE CD2 C 30.581 -9.732 -18.941 1.00 . D D . 20 PHE CD2 1 1
3 18729 4 1 20 PHE CE1 C 32.065 -12.058 -18.985 1.00 . D D . 20 PHE CE1 1 1
3 18730 4 1 20 PHE CE2 C 31.433 -9.986 -19.999 1.00 . D D . 20 PHE CE2 1 1
3 18731 4 1 20 PHE CG C 30.461 -10.634 -17.895 1.00 . D D . 20 PHE CG 1 1
3 18732 4 1 20 PHE CZ C 32.175 -11.151 -20.022 1.00 . D D . 20 PHE CZ 1 1
3 18733 4 1 20 PHE H H 26.539 -9.878 -16.617 1.00 . D D . 20 PHE H 1 1
3 18734 4 1 20 PHE HA H 28.334 -11.948 -17.521 1.00 . D D . 20 PHE HA 1 1
3 18735 4 1 20 PHE HB2 H 29.310 -9.298 -16.750 1.00 . D D . 20 PHE HB2 1 1
3 18736 4 1 20 PHE HB3 H 30.051 -10.605 -15.832 1.00 . D D . 20 PHE HB3 1 1
3 18737 4 1 20 PHE HD1 H 31.125 -12.509 -17.120 1.00 . D D . 20 PHE HD1 1 1
3 18738 4 1 20 PHE HD2 H 30.000 -8.821 -18.923 1.00 . D D . 20 PHE HD2 1 1
3 18739 4 1 20 PHE HE1 H 32.643 -12.969 -19.000 1.00 . D D . 20 PHE HE1 1 1
3 18740 4 1 20 PHE HE2 H 31.516 -9.275 -20.807 1.00 . D D . 20 PHE HE2 1 1
3 18741 4 1 20 PHE HZ H 32.842 -11.351 -20.847 1.00 . D D . 20 PHE HZ 1 1
3 18742 4 1 20 PHE N N 27.140 -10.285 -17.275 1.00 . D D . 20 PHE N 1 1
3 18743 4 1 20 PHE O O 27.347 -11.058 -14.578 1.00 . D D . 20 PHE O 1 1
3 18744 4 1 21 ALA C C 29.319 -14.046 -13.295 1.00 . D D . 21 ALA C 1 1
3 18745 4 1 21 ALA CA C 28.011 -13.683 -13.989 1.00 . D D . 21 ALA CA 1 1
3 18746 4 1 21 ALA CB C 27.168 -14.929 -14.218 1.00 . D D . 21 ALA CB 1 1
3 18747 4 1 21 ALA H H 28.699 -13.487 -15.981 1.00 . D D . 21 ALA H 1 1
3 18748 4 1 21 ALA HA H 27.452 -13.013 -13.353 1.00 . D D . 21 ALA HA 1 1
3 18749 4 1 21 ALA HB1 H 27.684 -15.789 -13.818 1.00 . D D . 21 ALA HB1 1 1
3 18750 4 1 21 ALA HB2 H 26.216 -14.816 -13.721 1.00 . D D . 21 ALA HB2 1 1
3 18751 4 1 21 ALA HB3 H 27.009 -15.065 -15.277 1.00 . D D . 21 ALA HB3 1 1
3 18752 4 1 21 ALA N N 28.259 -13.001 -15.253 1.00 . D D . 21 ALA N 1 1
3 18753 4 1 21 ALA O O 29.450 -13.897 -12.082 1.00 . D D . 21 ALA O 1 1
3 18754 4 1 22 GLU C C 32.594 -13.783 -13.691 1.00 . D D . 22 GLU C 1 1
3 18755 4 1 22 GLU CA C 31.581 -14.913 -13.533 1.00 . D D . 22 GLU CA 1 1
3 18756 4 1 22 GLU CB C 32.094 -16.175 -14.232 1.00 . D D . 22 GLU CB 1 1
3 18757 4 1 22 GLU CD C 33.678 -17.783 -13.099 1.00 . D D . 22 GLU CD 1 1
3 18758 4 1 22 GLU CG C 32.234 -17.370 -13.303 1.00 . D D . 22 GLU CG 1 1
3 18759 4 1 22 GLU H H 30.118 -14.624 -15.036 1.00 . D D . 22 GLU H 1 1
3 18760 4 1 22 GLU HA H 31.453 -15.122 -12.482 1.00 . D D . 22 GLU HA 1 1
3 18761 4 1 22 GLU HB2 H 31.409 -16.437 -15.024 1.00 . D D . 22 GLU HB2 1 1
3 18762 4 1 22 GLU HB3 H 33.062 -15.964 -14.662 1.00 . D D . 22 GLU HB3 1 1
3 18763 4 1 22 GLU HG2 H 31.810 -17.116 -12.344 1.00 . D D . 22 GLU HG2 1 1
3 18764 4 1 22 GLU HG3 H 31.692 -18.203 -13.727 1.00 . D D . 22 GLU HG3 1 1
3 18765 4 1 22 GLU N N 30.283 -14.526 -14.075 1.00 . D D . 22 GLU N 1 1
3 18766 4 1 22 GLU O O 32.256 -12.691 -14.149 1.00 . D D . 22 GLU O 1 1
3 18767 4 1 22 GLU OE1 O 33.993 -18.970 -13.325 1.00 . D D . 22 GLU OE1 1 1
3 18768 4 1 22 GLU OE2 O 34.494 -16.920 -12.713 1.00 . D D . 22 GLU OE2 1 1
3 18769 4 1 23 ASP C C 35.476 -13.020 -14.818 1.00 . D D . 23 ASP C 1 1
3 18770 4 1 23 ASP CA C 34.901 -13.061 -13.406 1.00 . D D . 23 ASP CA 1 1
3 18771 4 1 23 ASP CB C 36.010 -13.370 -12.398 1.00 . D D . 23 ASP CB 1 1
3 18772 4 1 23 ASP CG C 36.595 -14.756 -12.588 1.00 . D D . 23 ASP CG 1 1
3 18773 4 1 23 ASP H H 34.044 -14.944 -12.951 1.00 . D D . 23 ASP H 1 1
3 18774 4 1 23 ASP HA H 34.476 -12.096 -13.174 1.00 . D D . 23 ASP HA 1 1
3 18775 4 1 23 ASP HB2 H 36.804 -12.646 -12.514 1.00 . D D . 23 ASP HB2 1 1
3 18776 4 1 23 ASP HB3 H 35.608 -13.302 -11.398 1.00 . D D . 23 ASP HB3 1 1
3 18777 4 1 23 ASP N N 33.837 -14.054 -13.307 1.00 . D D . 23 ASP N 1 1
3 18778 4 1 23 ASP O O 35.105 -13.822 -15.674 1.00 . D D . 23 ASP O 1 1
3 18779 4 1 23 ASP OD1 O 37.147 -15.023 -13.675 1.00 . D D . 23 ASP OD1 1 1
3 18780 4 1 23 ASP OD2 O 36.498 -15.574 -11.649 1.00 . D D . 23 ASP OD2 1 1
3 18781 4 1 24 VAL C C 38.446 -11.432 -16.230 1.00 . D D . 24 VAL C 1 1
3 18782 4 1 24 VAL CA C 37.011 -11.931 -16.362 1.00 . D D . 24 VAL CA 1 1
3 18783 4 1 24 VAL CB C 36.221 -10.958 -17.257 1.00 . D D . 24 VAL CB 1 1
3 18784 4 1 24 VAL CG1 C 36.901 -10.805 -18.609 1.00 . D D . 24 VAL CG1 1 1
3 18785 4 1 24 VAL CG2 C 34.785 -11.432 -17.422 1.00 . D D . 24 VAL CG2 1 1
3 18786 4 1 24 VAL H H 36.639 -11.468 -14.330 1.00 . D D . 24 VAL H 1 1
3 18787 4 1 24 VAL HA H 37.019 -12.900 -16.839 1.00 . D D . 24 VAL HA 1 1
3 18788 4 1 24 VAL HB H 36.205 -9.990 -16.776 1.00 . D D . 24 VAL HB 1 1
3 18789 4 1 24 VAL HG11 H 36.164 -10.536 -19.353 1.00 . D D . 24 VAL HG11 1 1
3 18790 4 1 24 VAL HG12 H 37.652 -10.031 -18.549 1.00 . D D . 24 VAL HG12 1 1
3 18791 4 1 24 VAL HG13 H 37.365 -11.740 -18.886 1.00 . D D . 24 VAL HG13 1 1
3 18792 4 1 24 VAL HG21 H 34.280 -10.805 -18.141 1.00 . D D . 24 VAL HG21 1 1
3 18793 4 1 24 VAL HG22 H 34.782 -12.455 -17.772 1.00 . D D . 24 VAL HG22 1 1
3 18794 4 1 24 VAL HG23 H 34.276 -11.376 -16.473 1.00 . D D . 24 VAL HG23 1 1
3 18795 4 1 24 VAL N N 36.384 -12.078 -15.054 1.00 . D D . 24 VAL N 1 1
3 18796 4 1 24 VAL O O 38.756 -10.623 -15.359 1.00 . D D . 24 VAL O 1 1
3 18797 4 1 25 GLY C C 40.935 -10.159 -17.707 1.00 . D D . 25 GLY C 1 1
3 18798 4 1 25 GLY CA C 40.712 -11.516 -17.071 1.00 . D D . 25 GLY CA 1 1
3 18799 4 1 25 GLY H H 39.016 -12.567 -17.779 1.00 . D D . 25 GLY H 1 1
3 18800 4 1 25 GLY HA2 H 41.039 -11.478 -16.043 1.00 . D D . 25 GLY HA2 1 1
3 18801 4 1 25 GLY HA3 H 41.302 -12.251 -17.599 1.00 . D D . 25 GLY HA3 1 1
3 18802 4 1 25 GLY N N 39.320 -11.923 -17.105 1.00 . D D . 25 GLY N 1 1
3 18803 4 1 25 GLY O O 41.182 -9.172 -17.013 1.00 . D D . 25 GLY O 1 1
3 18804 4 1 26 SER C C 39.869 -8.576 -20.685 1.00 . D D . 26 SER C 1 1
3 18805 4 1 26 SER CA C 41.052 -8.863 -19.764 1.00 . D D . 26 SER CA 1 1
3 18806 4 1 26 SER CB C 42.343 -8.929 -20.582 1.00 . D D . 26 SER CB 1 1
3 18807 4 1 26 SER H H 40.652 -10.929 -19.531 1.00 . D D . 26 SER H 1 1
3 18808 4 1 26 SER HA H 41.133 -8.064 -19.043 1.00 . D D . 26 SER HA 1 1
3 18809 4 1 26 SER HB2 H 42.810 -9.890 -20.435 1.00 . D D . 26 SER HB2 1 1
3 18810 4 1 26 SER HB3 H 42.111 -8.797 -21.628 1.00 . D D . 26 SER HB3 1 1
3 18811 4 1 26 SER HG H 44.145 -8.265 -20.186 1.00 . D D . 26 SER HG 1 1
3 18812 4 1 26 SER N N 40.852 -10.108 -19.033 1.00 . D D . 26 SER N 1 1
3 18813 4 1 26 SER O O 39.753 -9.156 -21.763 1.00 . D D . 26 SER O 1 1
3 18814 4 1 26 SER OG O 43.250 -7.915 -20.184 1.00 . D D . 26 SER OG 1 1
3 18815 4 1 27 ASN C C 37.991 -5.937 -21.667 1.00 . D D . 27 ASN C 1 1
3 18816 4 1 27 ASN CA C 37.817 -7.314 -21.031 1.00 . D D . 27 ASN CA 1 1
3 18817 4 1 27 ASN CB C 36.567 -7.326 -20.149 1.00 . D D . 27 ASN CB 1 1
3 18818 4 1 27 ASN CG C 35.295 -7.521 -20.952 1.00 . D D . 27 ASN CG 1 1
3 18819 4 1 27 ASN H H 39.139 -7.248 -19.379 1.00 . D D . 27 ASN H 1 1
3 18820 4 1 27 ASN HA H 37.701 -8.047 -21.815 1.00 . D D . 27 ASN HA 1 1
3 18821 4 1 27 ASN HB2 H 36.646 -8.133 -19.435 1.00 . D D . 27 ASN HB2 1 1
3 18822 4 1 27 ASN HB3 H 36.498 -6.388 -19.621 1.00 . D D . 27 ASN HB3 1 1
3 18823 4 1 27 ASN HD21 H 35.711 -9.451 -21.188 1.00 . D D . 27 ASN HD21 1 1
3 18824 4 1 27 ASN HD22 H 34.244 -8.903 -21.920 1.00 . D D . 27 ASN HD22 1 1
3 18825 4 1 27 ASN N N 38.992 -7.678 -20.249 1.00 . D D . 27 ASN N 1 1
3 18826 4 1 27 ASN ND2 N 35.059 -8.749 -21.399 1.00 . D D . 27 ASN ND2 1 1
3 18827 4 1 27 ASN O O 38.017 -4.919 -20.974 1.00 . D D . 27 ASN O 1 1
3 18828 4 1 27 ASN OD1 O 34.533 -6.578 -21.168 1.00 . D D . 27 ASN OD1 1 1
3 18829 4 1 28 LYS C C 37.094 -4.409 -24.646 1.00 . D D . 28 LYS C 1 1
3 18830 4 1 28 LYS CA C 38.280 -4.663 -23.721 1.00 . D D . 28 LYS CA 1 1
3 18831 4 1 28 LYS CB C 39.577 -4.696 -24.533 1.00 . D D . 28 LYS CB 1 1
3 18832 4 1 28 LYS CD C 41.594 -3.425 -25.324 1.00 . D D . 28 LYS CD 1 1
3 18833 4 1 28 LYS CE C 41.606 -3.238 -26.832 1.00 . D D . 28 LYS CE 1 1
3 18834 4 1 28 LYS CG C 40.187 -3.323 -24.760 1.00 . D D . 28 LYS CG 1 1
3 18835 4 1 28 LYS H H 38.082 -6.759 -23.487 1.00 . D D . 28 LYS H 1 1
3 18836 4 1 28 LYS HA H 38.337 -3.863 -23.000 1.00 . D D . 28 LYS HA 1 1
3 18837 4 1 28 LYS HB2 H 40.300 -5.305 -24.011 1.00 . D D . 28 LYS HB2 1 1
3 18838 4 1 28 LYS HB3 H 39.373 -5.140 -25.497 1.00 . D D . 28 LYS HB3 1 1
3 18839 4 1 28 LYS HD2 H 42.209 -2.660 -24.873 1.00 . D D . 28 LYS HD2 1 1
3 18840 4 1 28 LYS HD3 H 41.998 -4.400 -25.087 1.00 . D D . 28 LYS HD3 1 1
3 18841 4 1 28 LYS HE2 H 41.823 -4.187 -27.299 1.00 . D D . 28 LYS HE2 1 1
3 18842 4 1 28 LYS HE3 H 40.630 -2.898 -27.147 1.00 . D D . 28 LYS HE3 1 1
3 18843 4 1 28 LYS HG2 H 39.570 -2.777 -25.458 1.00 . D D . 28 LYS HG2 1 1
3 18844 4 1 28 LYS HG3 H 40.223 -2.795 -23.819 1.00 . D D . 28 LYS HG3 1 1
3 18845 4 1 28 LYS HZ1 H 43.511 -2.725 -27.518 1.00 . D D . 28 LYS HZ1 1 1
3 18846 4 1 28 LYS HZ2 H 42.822 -1.575 -26.486 1.00 . D D . 28 LYS HZ2 1 1
3 18847 4 1 28 LYS HZ3 H 42.283 -1.708 -28.084 1.00 . D D . 28 LYS HZ3 1 1
3 18848 4 1 28 LYS N N 38.111 -5.914 -22.991 1.00 . D D . 28 LYS N 1 1
3 18849 4 1 28 LYS NZ N 42.627 -2.242 -27.261 1.00 . D D . 28 LYS NZ 1 1
3 18850 4 1 28 LYS O O 36.930 -5.086 -25.661 1.00 . D D . 28 LYS O 1 1
3 18851 4 1 29 GLY C C 33.882 -3.882 -24.693 1.00 . D D . 29 GLY C 1 1
3 18852 4 1 29 GLY CA C 35.113 -3.099 -25.102 1.00 . D D . 29 GLY CA 1 1
3 18853 4 1 29 GLY H H 36.454 -2.919 -23.472 1.00 . D D . 29 GLY H 1 1
3 18854 4 1 29 GLY HA2 H 34.906 -2.044 -25.004 1.00 . D D . 29 GLY HA2 1 1
3 18855 4 1 29 GLY HA3 H 35.338 -3.317 -26.136 1.00 . D D . 29 GLY HA3 1 1
3 18856 4 1 29 GLY N N 36.273 -3.426 -24.291 1.00 . D D . 29 GLY N 1 1
3 18857 4 1 29 GLY O O 33.709 -5.033 -25.095 1.00 . D D . 29 GLY O 1 1
3 18858 4 1 30 ALA C C 30.635 -2.921 -23.409 1.00 . D D . 30 ALA C 1 1
3 18859 4 1 30 ALA CA C 31.801 -3.904 -23.432 1.00 . D D . 30 ALA CA 1 1
3 18860 4 1 30 ALA CB C 32.012 -4.508 -22.051 1.00 . D D . 30 ALA CB 1 1
3 18861 4 1 30 ALA H H 33.217 -2.341 -23.608 1.00 . D D . 30 ALA H 1 1
3 18862 4 1 30 ALA HA H 31.568 -4.707 -24.116 1.00 . D D . 30 ALA HA 1 1
3 18863 4 1 30 ALA HB1 H 32.613 -3.837 -21.454 1.00 . D D . 30 ALA HB1 1 1
3 18864 4 1 30 ALA HB2 H 31.055 -4.655 -21.573 1.00 . D D . 30 ALA HB2 1 1
3 18865 4 1 30 ALA HB3 H 32.519 -5.456 -22.147 1.00 . D D . 30 ALA HB3 1 1
3 18866 4 1 30 ALA N N 33.023 -3.258 -23.894 1.00 . D D . 30 ALA N 1 1
3 18867 4 1 30 ALA O O 30.597 -2.009 -22.582 1.00 . D D . 30 ALA O 1 1
3 18868 4 1 31 ILE C C 27.232 -3.053 -24.434 1.00 . D D . 31 ILE C 1 1
3 18869 4 1 31 ILE CA C 28.522 -2.241 -24.405 1.00 . D D . 31 ILE CA 1 1
3 18870 4 1 31 ILE CB C 28.578 -1.343 -25.655 1.00 . D D . 31 ILE CB 1 1
3 18871 4 1 31 ILE CD1 C 26.723 0.104 -24.685 1.00 . D D . 31 ILE CD1 1 1
3 18872 4 1 31 ILE CG1 C 27.225 -0.667 -25.886 1.00 . D D . 31 ILE CG1 1 1
3 18873 4 1 31 ILE CG2 C 28.986 -2.156 -26.874 1.00 . D D . 31 ILE CG2 1 1
3 18874 4 1 31 ILE H H 29.777 -3.855 -24.952 1.00 . D D . 31 ILE H 1 1
3 18875 4 1 31 ILE HA H 28.516 -1.607 -23.530 1.00 . D D . 31 ILE HA 1 1
3 18876 4 1 31 ILE HB H 29.329 -0.584 -25.492 1.00 . D D . 31 ILE HB 1 1
3 18877 4 1 31 ILE HD11 H 25.917 -0.442 -24.218 1.00 . D D . 31 ILE HD11 1 1
3 18878 4 1 31 ILE HD12 H 27.528 0.235 -23.977 1.00 . D D . 31 ILE HD12 1 1
3 18879 4 1 31 ILE HD13 H 26.362 1.071 -25.004 1.00 . D D . 31 ILE HD13 1 1
3 18880 4 1 31 ILE HG12 H 27.311 0.022 -26.710 1.00 . D D . 31 ILE HG12 1 1
3 18881 4 1 31 ILE HG13 H 26.492 -1.423 -26.127 1.00 . D D . 31 ILE HG13 1 1
3 18882 4 1 31 ILE HG21 H 29.003 -3.205 -26.618 1.00 . D D . 31 ILE HG21 1 1
3 18883 4 1 31 ILE HG22 H 28.274 -1.992 -27.669 1.00 . D D . 31 ILE HG22 1 1
3 18884 4 1 31 ILE HG23 H 29.968 -1.850 -27.201 1.00 . D D . 31 ILE HG23 1 1
3 18885 4 1 31 ILE N N 29.689 -3.111 -24.322 1.00 . D D . 31 ILE N 1 1
3 18886 4 1 31 ILE O O 27.061 -3.934 -25.276 1.00 . D D . 31 ILE O 1 1
3 18887 4 1 32 ILE C C 23.884 -2.463 -23.414 1.00 . D D . 32 ILE C 1 1
3 18888 4 1 32 ILE CA C 25.050 -3.447 -23.432 1.00 . D D . 32 ILE CA 1 1
3 18889 4 1 32 ILE CB C 24.973 -4.340 -22.180 1.00 . D D . 32 ILE CB 1 1
3 18890 4 1 32 ILE CD1 C 27.317 -4.520 -21.203 1.00 . D D . 32 ILE CD1 1 1
3 18891 4 1 32 ILE CG1 C 26.246 -5.178 -22.046 1.00 . D D . 32 ILE CG1 1 1
3 18892 4 1 32 ILE CG2 C 23.747 -5.238 -22.244 1.00 . D D . 32 ILE CG2 1 1
3 18893 4 1 32 ILE H H 26.522 -2.035 -22.867 1.00 . D D . 32 ILE H 1 1
3 18894 4 1 32 ILE HA H 24.962 -4.078 -24.305 1.00 . D D . 32 ILE HA 1 1
3 18895 4 1 32 ILE HB H 24.878 -3.702 -21.316 1.00 . D D . 32 ILE HB 1 1
3 18896 4 1 32 ILE HD11 H 27.120 -4.709 -20.158 1.00 . D D . 32 ILE HD11 1 1
3 18897 4 1 32 ILE HD12 H 28.282 -4.923 -21.468 1.00 . D D . 32 ILE HD12 1 1
3 18898 4 1 32 ILE HD13 H 27.310 -3.454 -21.382 1.00 . D D . 32 ILE HD13 1 1
3 18899 4 1 32 ILE HG12 H 26.001 -6.124 -21.589 1.00 . D D . 32 ILE HG12 1 1
3 18900 4 1 32 ILE HG13 H 26.658 -5.354 -23.029 1.00 . D D . 32 ILE HG13 1 1
3 18901 4 1 32 ILE HG21 H 23.969 -6.185 -21.776 1.00 . D D . 32 ILE HG21 1 1
3 18902 4 1 32 ILE HG22 H 22.927 -4.765 -21.724 1.00 . D D . 32 ILE HG22 1 1
3 18903 4 1 32 ILE HG23 H 23.473 -5.401 -23.275 1.00 . D D . 32 ILE HG23 1 1
3 18904 4 1 32 ILE N N 26.327 -2.748 -23.510 1.00 . D D . 32 ILE N 1 1
3 18905 4 1 32 ILE O O 23.903 -1.477 -22.679 1.00 . D D . 32 ILE O 1 1
3 18906 4 1 33 GLY C C 20.700 -2.325 -25.326 1.00 . D D . 33 GLY C 1 1
3 18907 4 1 33 GLY CA C 21.710 -1.873 -24.288 1.00 . D D . 33 GLY CA 1 1
3 18908 4 1 33 GLY H H 22.911 -3.543 -24.791 1.00 . D D . 33 GLY H 1 1
3 18909 4 1 33 GLY HA2 H 21.232 -1.860 -23.319 1.00 . D D . 33 GLY HA2 1 1
3 18910 4 1 33 GLY HA3 H 22.035 -0.873 -24.532 1.00 . D D . 33 GLY HA3 1 1
3 18911 4 1 33 GLY N N 22.871 -2.741 -24.228 1.00 . D D . 33 GLY N 1 1
3 18912 4 1 33 GLY O O 21.073 -2.779 -26.408 1.00 . D D . 33 GLY O 1 1
3 18913 4 1 34 LEU C C 18.252 -1.642 -27.085 1.00 . D D . 34 LEU C 1 1
3 18914 4 1 34 LEU CA C 18.353 -2.605 -25.906 1.00 . D D . 34 LEU CA 1 1
3 18915 4 1 34 LEU CB C 17.016 -2.663 -25.164 1.00 . D D . 34 LEU CB 1 1
3 18916 4 1 34 LEU CD1 C 16.741 -5.153 -25.257 1.00 . D D . 34 LEU CD1 1 1
3 18917 4 1 34 LEU CD2 C 17.801 -4.089 -23.257 1.00 . D D . 34 LEU CD2 1 1
3 18918 4 1 34 LEU CG C 16.755 -3.931 -24.351 1.00 . D D . 34 LEU CG 1 1
3 18919 4 1 34 LEU H H 19.184 -1.836 -24.119 1.00 . D D . 34 LEU H 1 1
3 18920 4 1 34 LEU HA H 18.591 -3.590 -26.281 1.00 . D D . 34 LEU HA 1 1
3 18921 4 1 34 LEU HB2 H 16.977 -1.823 -24.488 1.00 . D D . 34 LEU HB2 1 1
3 18922 4 1 34 LEU HB3 H 16.228 -2.570 -25.898 1.00 . D D . 34 LEU HB3 1 1
3 18923 4 1 34 LEU HD11 H 17.716 -5.284 -25.700 1.00 . D D . 34 LEU HD11 1 1
3 18924 4 1 34 LEU HD12 H 16.006 -5.013 -26.036 1.00 . D D . 34 LEU HD12 1 1
3 18925 4 1 34 LEU HD13 H 16.487 -6.028 -24.676 1.00 . D D . 34 LEU HD13 1 1
3 18926 4 1 34 LEU HD21 H 18.591 -4.738 -23.606 1.00 . D D . 34 LEU HD21 1 1
3 18927 4 1 34 LEU HD22 H 17.343 -4.519 -22.380 1.00 . D D . 34 LEU HD22 1 1
3 18928 4 1 34 LEU HD23 H 18.214 -3.121 -23.011 1.00 . D D . 34 LEU HD23 1 1
3 18929 4 1 34 LEU HG H 15.785 -3.855 -23.879 1.00 . D D . 34 LEU HG 1 1
3 18930 4 1 34 LEU N N 19.420 -2.203 -24.996 1.00 . D D . 34 LEU N 1 1
3 18931 4 1 34 LEU O O 18.502 -2.018 -28.230 1.00 . D D . 34 LEU O 1 1
3 18932 4 1 35 MET C C 19.060 1.393 -28.001 1.00 . D D . 35 MET C 1 1
3 18933 4 1 35 MET CA C 17.756 0.620 -27.831 1.00 . D D . 35 MET CA 1 1
3 18934 4 1 35 MET CB C 16.619 1.585 -27.488 1.00 . D D . 35 MET CB 1 1
3 18935 4 1 35 MET CE C 13.789 1.827 -30.402 1.00 . D D . 35 MET CE 1 1
3 18936 4 1 35 MET CG C 15.300 1.233 -28.156 1.00 . D D . 35 MET CG 1 1
3 18937 4 1 35 MET H H 17.701 -0.157 -25.864 1.00 . D D . 35 MET H 1 1
3 18938 4 1 35 MET HA H 17.524 0.121 -28.760 1.00 . D D . 35 MET HA 1 1
3 18939 4 1 35 MET HB2 H 16.468 1.580 -26.419 1.00 . D D . 35 MET HB2 1 1
3 18940 4 1 35 MET HB3 H 16.900 2.580 -27.800 1.00 . D D . 35 MET HB3 1 1
3 18941 4 1 35 MET HE1 H 14.549 1.566 -31.124 1.00 . D D . 35 MET HE1 1 1
3 18942 4 1 35 MET HE2 H 13.285 0.932 -30.070 1.00 . D D . 35 MET HE2 1 1
3 18943 4 1 35 MET HE3 H 13.074 2.495 -30.859 1.00 . D D . 35 MET HE3 1 1
3 18944 4 1 35 MET HG2 H 15.476 0.451 -28.880 1.00 . D D . 35 MET HG2 1 1
3 18945 4 1 35 MET HG3 H 14.615 0.874 -27.403 1.00 . D D . 35 MET HG3 1 1
3 18946 4 1 35 MET N N 17.887 -0.398 -26.796 1.00 . D D . 35 MET N 1 1
3 18947 4 1 35 MET O O 19.179 2.535 -27.557 1.00 . D D . 35 MET O 1 1
3 18948 4 1 35 MET SD S 14.551 2.639 -28.999 1.00 . D D . 35 MET SD 1 1
3 18949 4 1 36 VAL C C 21.526 1.730 -30.350 1.00 . D D . 36 VAL C 1 1
3 18950 4 1 36 VAL CA C 21.332 1.393 -28.875 1.00 . D D . 36 VAL CA 1 1
3 18951 4 1 36 VAL CB C 22.486 0.486 -28.411 1.00 . D D . 36 VAL CB 1 1
3 18952 4 1 36 VAL CG1 C 23.806 1.243 -28.439 1.00 . D D . 36 VAL CG1 1 1
3 18953 4 1 36 VAL CG2 C 22.207 -0.062 -27.020 1.00 . D D . 36 VAL CG2 1 1
3 18954 4 1 36 VAL H H 19.882 -0.146 -28.977 1.00 . D D . 36 VAL H 1 1
3 18955 4 1 36 VAL HA H 21.366 2.307 -28.300 1.00 . D D . 36 VAL HA 1 1
3 18956 4 1 36 VAL HB H 22.561 -0.347 -29.095 1.00 . D D . 36 VAL HB 1 1
3 18957 4 1 36 VAL HG11 H 24.554 0.683 -27.897 1.00 . D D . 36 VAL HG11 1 1
3 18958 4 1 36 VAL HG12 H 24.123 1.375 -29.462 1.00 . D D . 36 VAL HG12 1 1
3 18959 4 1 36 VAL HG13 H 23.675 2.209 -27.974 1.00 . D D . 36 VAL HG13 1 1
3 18960 4 1 36 VAL HG21 H 22.172 0.753 -26.313 1.00 . D D . 36 VAL HG21 1 1
3 18961 4 1 36 VAL HG22 H 21.257 -0.579 -27.020 1.00 . D D . 36 VAL HG22 1 1
3 18962 4 1 36 VAL HG23 H 22.989 -0.751 -26.740 1.00 . D D . 36 VAL HG23 1 1
3 18963 4 1 36 VAL N N 20.037 0.764 -28.647 1.00 . D D . 36 VAL N 1 1
3 18964 4 1 36 VAL O O 20.974 1.066 -31.227 1.00 . D D . 36 VAL O 1 1
3 18965 4 1 37 GLY C C 23.895 3.892 -32.140 1.00 . D D . 37 GLY C 1 1
3 18966 4 1 37 GLY CA C 22.570 3.173 -31.985 1.00 . D D . 37 GLY CA 1 1
3 18967 4 1 37 GLY H H 22.729 3.258 -29.876 1.00 . D D . 37 GLY H 1 1
3 18968 4 1 37 GLY HA2 H 22.572 2.296 -32.615 1.00 . D D . 37 GLY HA2 1 1
3 18969 4 1 37 GLY HA3 H 21.777 3.833 -32.305 1.00 . D D . 37 GLY HA3 1 1
3 18970 4 1 37 GLY N N 22.316 2.766 -30.616 1.00 . D D . 37 GLY N 1 1
3 18971 4 1 37 GLY O O 24.111 4.947 -31.544 1.00 . D D . 37 GLY O 1 1
3 18972 4 1 38 GLY C C 27.073 3.592 -32.053 1.00 . D D . 38 GLY C 1 1
3 18973 4 1 38 GLY CA C 26.089 3.925 -33.157 1.00 . D D . 38 GLY CA 1 1
3 18974 4 1 38 GLY H H 24.560 2.477 -33.392 1.00 . D D . 38 GLY H 1 1
3 18975 4 1 38 GLY HA2 H 26.487 3.573 -34.097 1.00 . D D . 38 GLY HA2 1 1
3 18976 4 1 38 GLY HA3 H 25.970 4.998 -33.207 1.00 . D D . 38 GLY HA3 1 1
3 18977 4 1 38 GLY N N 24.788 3.319 -32.942 1.00 . D D . 38 GLY N 1 1
3 18978 4 1 38 GLY O O 27.259 4.376 -31.121 1.00 . D D . 38 GLY O 1 1
3 18979 4 1 39 VAL C C 29.987 1.577 -31.812 1.00 . D D . 39 VAL C 1 1
3 18980 4 1 39 VAL CA C 28.674 1.993 -31.158 1.00 . D D . 39 VAL CA 1 1
3 18981 4 1 39 VAL CB C 28.133 0.816 -30.324 1.00 . D D . 39 VAL CB 1 1
3 18982 4 1 39 VAL CG1 C 27.711 -0.330 -31.230 1.00 . D D . 39 VAL CG1 1 1
3 18983 4 1 39 VAL CG2 C 29.174 0.355 -29.317 1.00 . D D . 39 VAL CG2 1 1
3 18984 4 1 39 VAL H H 27.514 1.847 -32.922 1.00 . D D . 39 VAL H 1 1
3 18985 4 1 39 VAL HA H 28.862 2.823 -30.492 1.00 . D D . 39 VAL HA 1 1
3 18986 4 1 39 VAL HB H 27.263 1.156 -29.781 1.00 . D D . 39 VAL HB 1 1
3 18987 4 1 39 VAL HG11 H 28.589 -0.803 -31.644 1.00 . D D . 39 VAL HG11 1 1
3 18988 4 1 39 VAL HG12 H 27.147 -1.052 -30.658 1.00 . D D . 39 VAL HG12 1 1
3 18989 4 1 39 VAL HG13 H 27.097 0.052 -32.032 1.00 . D D . 39 VAL HG13 1 1
3 18990 4 1 39 VAL HG21 H 29.808 -0.392 -29.771 1.00 . D D . 39 VAL HG21 1 1
3 18991 4 1 39 VAL HG22 H 29.777 1.197 -29.008 1.00 . D D . 39 VAL HG22 1 1
3 18992 4 1 39 VAL HG23 H 28.680 -0.068 -28.455 1.00 . D D . 39 VAL HG23 1 1
3 18993 4 1 39 VAL N N 27.704 2.428 -32.156 1.00 . D D . 39 VAL N 1 1
3 18994 4 1 39 VAL O O 30.015 0.686 -32.662 1.00 . D D . 39 VAL O 1 1
3 18995 4 1 40 VAL C C 33.359 1.501 -30.855 1.00 . D D . 40 VAL C 1 1
3 18996 4 1 40 VAL CA C 32.393 1.922 -31.955 1.00 . D D . 40 VAL CA 1 1
3 18997 4 1 40 VAL CB C 32.982 3.133 -32.706 1.00 . D D . 40 VAL CB 1 1
3 18998 4 1 40 VAL CG1 C 33.012 4.356 -31.804 1.00 . D D . 40 VAL CG1 1 1
3 18999 4 1 40 VAL CG2 C 34.374 2.809 -33.228 1.00 . D D . 40 VAL CG2 1 1
3 19000 4 1 40 VAL H H 30.989 2.927 -30.730 1.00 . D D . 40 VAL H 1 1
3 19001 4 1 40 VAL HA H 32.283 1.109 -32.657 1.00 . D D . 40 VAL HA 1 1
3 19002 4 1 40 VAL HB H 32.345 3.351 -33.551 1.00 . D D . 40 VAL HB 1 1
3 19003 4 1 40 VAL HG11 H 33.786 4.237 -31.061 1.00 . D D . 40 VAL HG11 1 1
3 19004 4 1 40 VAL HG12 H 33.215 5.236 -32.397 1.00 . D D . 40 VAL HG12 1 1
3 19005 4 1 40 VAL HG13 H 32.056 4.466 -31.313 1.00 . D D . 40 VAL HG13 1 1
3 19006 4 1 40 VAL HG21 H 34.542 1.745 -33.163 1.00 . D D . 40 VAL HG21 1 1
3 19007 4 1 40 VAL HG22 H 34.455 3.124 -34.258 1.00 . D D . 40 VAL HG22 1 1
3 19008 4 1 40 VAL HG23 H 35.111 3.328 -32.633 1.00 . D D . 40 VAL HG23 1 1
3 19009 4 1 40 VAL N N 31.074 2.227 -31.410 1.00 . D D . 40 VAL N 1 1
3 19010 4 1 40 VAL O O 33.608 2.253 -29.912 1.00 . D D . 40 VAL O 1 1
3 19011 4 1 41 ILE C C 36.240 -0.361 -30.593 1.00 . D D . 41 ILE C 1 1
3 19012 4 1 41 ILE CA C 34.843 -0.226 -29.999 1.00 . D D . 41 ILE CA 1 1
3 19013 4 1 41 ILE CB C 34.393 -1.597 -29.459 1.00 . D D . 41 ILE CB 1 1
3 19014 4 1 41 ILE CD1 C 32.871 -0.538 -27.715 1.00 . D D . 41 ILE CD1 1 1
3 19015 4 1 41 ILE CG1 C 32.981 -1.501 -28.877 1.00 . D D . 41 ILE CG1 1 1
3 19016 4 1 41 ILE CG2 C 35.372 -2.100 -28.410 1.00 . D D . 41 ILE CG2 1 1
3 19017 4 1 41 ILE H H 33.664 -0.257 -31.756 1.00 . D D . 41 ILE H 1 1
3 19018 4 1 41 ILE HA H 34.880 0.469 -29.172 1.00 . D D . 41 ILE HA 1 1
3 19019 4 1 41 ILE HB H 34.390 -2.298 -30.280 1.00 . D D . 41 ILE HB 1 1
3 19020 4 1 41 ILE HD11 H 33.112 0.460 -28.050 1.00 . D D . 41 ILE HD11 1 1
3 19021 4 1 41 ILE HD12 H 31.863 -0.554 -27.328 1.00 . D D . 41 ILE HD12 1 1
3 19022 4 1 41 ILE HD13 H 33.560 -0.832 -26.937 1.00 . D D . 41 ILE HD13 1 1
3 19023 4 1 41 ILE HG12 H 32.302 -1.171 -29.646 1.00 . D D . 41 ILE HG12 1 1
3 19024 4 1 41 ILE HG13 H 32.677 -2.477 -28.529 1.00 . D D . 41 ILE HG13 1 1
3 19025 4 1 41 ILE HG21 H 36.367 -2.122 -28.827 1.00 . D D . 41 ILE HG21 1 1
3 19026 4 1 41 ILE HG22 H 35.356 -1.439 -27.556 1.00 . D D . 41 ILE HG22 1 1
3 19027 4 1 41 ILE HG23 H 35.088 -3.095 -28.101 1.00 . D D . 41 ILE HG23 1 1
3 19028 4 1 41 ILE N N 33.902 0.295 -30.982 1.00 . D D . 41 ILE N 1 1
3 19029 4 1 41 ILE O O 36.410 -0.882 -31.695 1.00 . D D . 41 ILE O 1 1
3 19030 4 1 42 ALA C C 39.206 -1.348 -30.078 1.00 . D D . 42 ALA C 1 1
3 19031 4 1 42 ALA CA C 38.624 0.042 -30.306 1.00 . D D . 42 ALA CA 1 1
3 19032 4 1 42 ALA CB C 39.465 1.093 -29.596 1.00 . D D . 42 ALA CB 1 1
3 19033 4 1 42 ALA H H 37.041 0.518 -28.985 1.00 . D D . 42 ALA H 1 1
3 19034 4 1 42 ALA HA H 38.641 0.259 -31.366 1.00 . D D . 42 ALA HA 1 1
3 19035 4 1 42 ALA HB1 H 39.768 0.717 -28.630 1.00 . D D . 42 ALA HB1 1 1
3 19036 4 1 42 ALA HB2 H 40.341 1.312 -30.189 1.00 . D D . 42 ALA HB2 1 1
3 19037 4 1 42 ALA HB3 H 38.882 1.992 -29.467 1.00 . D D . 42 ALA HB3 1 1
3 19038 4 1 42 ALA N N 37.240 0.113 -29.854 1.00 . D D . 42 ALA N 1 1
3 19039 4 1 42 ALA O O 39.958 -1.536 -29.123 1.00 . D D . 42 ALA O 1 1
3 19040 4 1 42 ALA OXT O 38.856 -2.268 -30.935 1.00 . D D . 42 ALA OXT 1 1
3 19041 5 1 11 GLU C C 11.541 -21.691 -12.382 1.00 . E E . 11 GLU C 1 1
3 19042 5 1 11 GLU CA C 11.897 -21.817 -10.903 1.00 . E E . 11 GLU CA 1 1
3 19043 5 1 11 GLU CB C 10.663 -21.531 -10.045 1.00 . E E . 11 GLU CB 1 1
3 19044 5 1 11 GLU CD C 9.087 -23.473 -9.683 1.00 . E E . 11 GLU CD 1 1
3 19045 5 1 11 GLU CG C 10.268 -22.688 -9.143 1.00 . E E . 11 GLU CG 1 1
3 19046 5 1 11 GLU H H 12.788 -19.959 -10.421 1.00 . E E . 11 GLU H 1 1
3 19047 5 1 11 GLU HA H 12.231 -22.826 -10.711 1.00 . E E . 11 GLU HA 1 1
3 19048 5 1 11 GLU HB2 H 10.863 -20.670 -9.425 1.00 . E E . 11 GLU HB2 1 1
3 19049 5 1 11 GLU HB3 H 9.830 -21.309 -10.695 1.00 . E E . 11 GLU HB3 1 1
3 19050 5 1 11 GLU HG2 H 11.110 -23.356 -9.045 1.00 . E E . 11 GLU HG2 1 1
3 19051 5 1 11 GLU HG3 H 10.006 -22.297 -8.171 1.00 . E E . 11 GLU HG3 1 1
3 19052 5 1 11 GLU N N 12.982 -20.910 -10.550 1.00 . E E . 11 GLU N 1 1
3 19053 5 1 11 GLU O O 11.793 -22.600 -13.173 1.00 . E E . 11 GLU O 1 1
3 19054 5 1 11 GLU OE1 O 7.936 -23.099 -9.377 1.00 . E E . 11 GLU OE1 1 1
3 19055 5 1 11 GLU OE2 O 9.316 -24.460 -10.412 1.00 . E E . 11 GLU OE2 1 1
3 19056 5 1 12 VAL C C 11.138 -18.991 -14.636 1.00 . E E . 12 VAL C 1 1
3 19057 5 1 12 VAL CA C 10.562 -20.309 -14.130 1.00 . E E . 12 VAL CA 1 1
3 19058 5 1 12 VAL CB C 9.030 -20.280 -14.285 1.00 . E E . 12 VAL CB 1 1
3 19059 5 1 12 VAL CG1 C 8.451 -21.678 -14.136 1.00 . E E . 12 VAL CG1 1 1
3 19060 5 1 12 VAL CG2 C 8.411 -19.328 -13.272 1.00 . E E . 12 VAL CG2 1 1
3 19061 5 1 12 VAL H H 10.777 -19.870 -12.072 1.00 . E E . 12 VAL H 1 1
3 19062 5 1 12 VAL HA H 10.949 -21.116 -14.736 1.00 . E E . 12 VAL HA 1 1
3 19063 5 1 12 VAL HB H 8.794 -19.920 -15.275 1.00 . E E . 12 VAL HB 1 1
3 19064 5 1 12 VAL HG11 H 9.247 -22.406 -14.203 1.00 . E E . 12 VAL HG11 1 1
3 19065 5 1 12 VAL HG12 H 7.961 -21.766 -13.178 1.00 . E E . 12 VAL HG12 1 1
3 19066 5 1 12 VAL HG13 H 7.735 -21.857 -14.925 1.00 . E E . 12 VAL HG13 1 1
3 19067 5 1 12 VAL HG21 H 8.741 -19.595 -12.279 1.00 . E E . 12 VAL HG21 1 1
3 19068 5 1 12 VAL HG22 H 8.719 -18.316 -13.493 1.00 . E E . 12 VAL HG22 1 1
3 19069 5 1 12 VAL HG23 H 7.335 -19.395 -13.324 1.00 . E E . 12 VAL HG23 1 1
3 19070 5 1 12 VAL N N 10.952 -20.556 -12.747 1.00 . E E . 12 VAL N 1 1
3 19071 5 1 12 VAL O O 11.231 -18.015 -13.892 1.00 . E E . 12 VAL O 1 1
3 19072 5 1 13 HIS C C 11.623 -17.621 -17.961 1.00 . E E . 13 HIS C 1 1
3 19073 5 1 13 HIS CA C 12.091 -17.771 -16.516 1.00 . E E . 13 HIS CA 1 1
3 19074 5 1 13 HIS CB C 13.618 -17.821 -16.464 1.00 . E E . 13 HIS CB 1 1
3 19075 5 1 13 HIS CD2 C 14.370 -20.292 -16.234 1.00 . E E . 13 HIS CD2 1 1
3 19076 5 1 13 HIS CE1 C 15.100 -20.597 -18.278 1.00 . E E . 13 HIS CE1 1 1
3 19077 5 1 13 HIS CG C 14.190 -19.131 -16.907 1.00 . E E . 13 HIS CG 1 1
3 19078 5 1 13 HIS H H 11.424 -19.779 -16.452 1.00 . E E . 13 HIS H 1 1
3 19079 5 1 13 HIS HA H 11.747 -16.918 -15.949 1.00 . E E . 13 HIS HA 1 1
3 19080 5 1 13 HIS HB2 H 14.018 -17.051 -17.106 1.00 . E E . 13 HIS HB2 1 1
3 19081 5 1 13 HIS HB3 H 13.943 -17.641 -15.449 1.00 . E E . 13 HIS HB3 1 1
3 19082 5 1 13 HIS HD1 H 14.665 -18.701 -18.914 1.00 . E E . 13 HIS HD1 1 1
3 19083 5 1 13 HIS HD2 H 14.114 -20.480 -15.200 1.00 . E E . 13 HIS HD2 1 1
3 19084 5 1 13 HIS HE1 H 15.523 -21.052 -19.161 1.00 . E E . 13 HIS HE1 1 1
3 19085 5 1 13 HIS N N 11.523 -18.970 -15.908 1.00 . E E . 13 HIS N 1 1
3 19086 5 1 13 HIS ND1 N 14.658 -19.355 -18.185 1.00 . E E . 13 HIS ND1 1 1
3 19087 5 1 13 HIS NE2 N 14.936 -21.187 -17.108 1.00 . E E . 13 HIS NE2 1 1
3 19088 5 1 13 HIS O O 11.935 -18.453 -18.814 1.00 . E E . 13 HIS O 1 1
3 19089 5 1 14 HIS C C 11.467 -15.759 -20.476 1.00 . E E . 14 HIS C 1 1
3 19090 5 1 14 HIS CA C 10.364 -16.297 -19.570 1.00 . E E . 14 HIS CA 1 1
3 19091 5 1 14 HIS CB C 9.203 -15.305 -19.514 1.00 . E E . 14 HIS CB 1 1
3 19092 5 1 14 HIS CD2 C 7.375 -16.238 -17.927 1.00 . E E . 14 HIS CD2 1 1
3 19093 5 1 14 HIS CE1 C 5.911 -16.840 -19.444 1.00 . E E . 14 HIS CE1 1 1
3 19094 5 1 14 HIS CG C 7.896 -15.932 -19.139 1.00 . E E . 14 HIS CG 1 1
3 19095 5 1 14 HIS H H 10.660 -15.930 -17.506 1.00 . E E . 14 HIS H 1 1
3 19096 5 1 14 HIS HA H 10.008 -17.233 -19.975 1.00 . E E . 14 HIS HA 1 1
3 19097 5 1 14 HIS HB2 H 9.425 -14.541 -18.783 1.00 . E E . 14 HIS HB2 1 1
3 19098 5 1 14 HIS HB3 H 9.084 -14.844 -20.484 1.00 . E E . 14 HIS HB3 1 1
3 19099 5 1 14 HIS HD1 H 7.037 -16.233 -21.040 1.00 . E E . 14 HIS HD1 1 1
3 19100 5 1 14 HIS HD2 H 7.843 -16.071 -16.967 1.00 . E E . 14 HIS HD2 1 1
3 19101 5 1 14 HIS HE1 H 5.021 -17.229 -19.915 1.00 . E E . 14 HIS HE1 1 1
3 19102 5 1 14 HIS N N 10.874 -16.556 -18.228 1.00 . E E . 14 HIS N 1 1
3 19103 5 1 14 HIS ND1 N 6.954 -16.323 -20.069 1.00 . E E . 14 HIS ND1 1 1
3 19104 5 1 14 HIS NE2 N 6.141 -16.801 -18.144 1.00 . E E . 14 HIS NE2 1 1
3 19105 5 1 14 HIS O O 11.905 -16.436 -21.405 1.00 . E E . 14 HIS O 1 1
3 19106 5 1 15 GLN C C 14.310 -14.027 -20.295 1.00 . E E . 15 GLN C 1 1
3 19107 5 1 15 GLN CA C 12.959 -13.907 -20.991 1.00 . E E . 15 GLN CA 1 1
3 19108 5 1 15 GLN CB C 12.628 -12.433 -21.237 1.00 . E E . 15 GLN CB 1 1
3 19109 5 1 15 GLN CD C 10.689 -13.128 -22.700 1.00 . E E . 15 GLN CD 1 1
3 19110 5 1 15 GLN CG C 11.174 -12.191 -21.612 1.00 . E E . 15 GLN CG 1 1
3 19111 5 1 15 GLN H H 11.519 -14.046 -19.446 1.00 . E E . 15 GLN H 1 1
3 19112 5 1 15 GLN HA H 13.010 -14.419 -21.940 1.00 . E E . 15 GLN HA 1 1
3 19113 5 1 15 GLN HB2 H 12.844 -11.874 -20.340 1.00 . E E . 15 GLN HB2 1 1
3 19114 5 1 15 GLN HB3 H 13.249 -12.067 -22.039 1.00 . E E . 15 GLN HB3 1 1
3 19115 5 1 15 GLN HE21 H 11.273 -11.844 -24.101 1.00 . E E . 15 GLN HE21 1 1
3 19116 5 1 15 GLN HE22 H 10.547 -13.303 -24.676 1.00 . E E . 15 GLN HE22 1 1
3 19117 5 1 15 GLN HG2 H 10.561 -12.335 -20.735 1.00 . E E . 15 GLN HG2 1 1
3 19118 5 1 15 GLN HG3 H 11.071 -11.174 -21.960 1.00 . E E . 15 GLN HG3 1 1
3 19119 5 1 15 GLN N N 11.909 -14.536 -20.199 1.00 . E E . 15 GLN N 1 1
3 19120 5 1 15 GLN NE2 N 10.851 -12.717 -23.952 1.00 . E E . 15 GLN NE2 1 1
3 19121 5 1 15 GLN O O 14.569 -13.356 -19.296 1.00 . E E . 15 GLN O 1 1
3 19122 5 1 15 GLN OE1 O 10.172 -14.210 -22.419 1.00 . E E . 15 GLN OE1 1 1
3 19123 5 1 16 LYS C C 17.579 -14.551 -21.191 1.00 . E E . 16 LYS C 1 1
3 19124 5 1 16 LYS CA C 16.497 -15.096 -20.263 1.00 . E E . 16 LYS CA 1 1
3 19125 5 1 16 LYS CB C 16.736 -16.585 -20.004 1.00 . E E . 16 LYS CB 1 1
3 19126 5 1 16 LYS CD C 16.891 -16.393 -17.504 1.00 . E E . 16 LYS CD 1 1
3 19127 5 1 16 LYS CE C 16.930 -17.460 -16.422 1.00 . E E . 16 LYS CE 1 1
3 19128 5 1 16 LYS CG C 17.583 -16.861 -18.773 1.00 . E E . 16 LYS CG 1 1
3 19129 5 1 16 LYS H H 14.907 -15.393 -21.627 1.00 . E E . 16 LYS H 1 1
3 19130 5 1 16 LYS HA H 16.545 -14.564 -19.325 1.00 . E E . 16 LYS HA 1 1
3 19131 5 1 16 LYS HB2 H 15.781 -17.073 -19.875 1.00 . E E . 16 LYS HB2 1 1
3 19132 5 1 16 LYS HB3 H 17.236 -17.012 -20.862 1.00 . E E . 16 LYS HB3 1 1
3 19133 5 1 16 LYS HD2 H 17.389 -15.507 -17.139 1.00 . E E . 16 LYS HD2 1 1
3 19134 5 1 16 LYS HD3 H 15.859 -16.161 -17.732 1.00 . E E . 16 LYS HD3 1 1
3 19135 5 1 16 LYS HE2 H 16.111 -17.292 -15.739 1.00 . E E . 16 LYS HE2 1 1
3 19136 5 1 16 LYS HE3 H 16.819 -18.429 -16.885 1.00 . E E . 16 LYS HE3 1 1
3 19137 5 1 16 LYS HG2 H 17.762 -17.924 -18.701 1.00 . E E . 16 LYS HG2 1 1
3 19138 5 1 16 LYS HG3 H 18.525 -16.340 -18.872 1.00 . E E . 16 LYS HG3 1 1
3 19139 5 1 16 LYS HZ1 H 18.794 -18.253 -15.914 1.00 . E E . 16 LYS HZ1 1 1
3 19140 5 1 16 LYS HZ2 H 18.018 -17.459 -14.639 1.00 . E E . 16 LYS HZ2 1 1
3 19141 5 1 16 LYS HZ3 H 18.737 -16.563 -15.881 1.00 . E E . 16 LYS HZ3 1 1
3 19142 5 1 16 LYS N N 15.171 -14.887 -20.831 1.00 . E E . 16 LYS N 1 1
3 19143 5 1 16 LYS NZ N 18.210 -17.432 -15.661 1.00 . E E . 16 LYS NZ 1 1
3 19144 5 1 16 LYS O O 18.013 -15.230 -22.121 1.00 . E E . 16 LYS O 1 1
3 19145 5 1 17 LEU C C 20.378 -12.666 -21.007 1.00 . E E . 17 LEU C 1 1
3 19146 5 1 17 LEU CA C 19.042 -12.685 -21.743 1.00 . E E . 17 LEU CA 1 1
3 19147 5 1 17 LEU CB C 18.626 -11.259 -22.107 1.00 . E E . 17 LEU CB 1 1
3 19148 5 1 17 LEU CD1 C 20.636 -10.943 -23.570 1.00 . E E . 17 LEU CD1 1 1
3 19149 5 1 17 LEU CD2 C 18.406 -11.412 -24.599 1.00 . E E . 17 LEU CD2 1 1
3 19150 5 1 17 LEU CG C 19.136 -10.733 -23.449 1.00 . E E . 17 LEU CG 1 1
3 19151 5 1 17 LEU H H 17.626 -12.829 -20.176 1.00 . E E . 17 LEU H 1 1
3 19152 5 1 17 LEU HA H 19.152 -13.262 -22.649 1.00 . E E . 17 LEU HA 1 1
3 19153 5 1 17 LEU HB2 H 17.548 -11.224 -22.126 1.00 . E E . 17 LEU HB2 1 1
3 19154 5 1 17 LEU HB3 H 18.992 -10.601 -21.332 1.00 . E E . 17 LEU HB3 1 1
3 19155 5 1 17 LEU HD11 H 20.862 -11.995 -23.476 1.00 . E E . 17 LEU HD11 1 1
3 19156 5 1 17 LEU HD12 H 21.141 -10.396 -22.787 1.00 . E E . 17 LEU HD12 1 1
3 19157 5 1 17 LEU HD13 H 20.974 -10.587 -24.532 1.00 . E E . 17 LEU HD13 1 1
3 19158 5 1 17 LEU HD21 H 19.126 -11.870 -25.261 1.00 . E E . 17 LEU HD21 1 1
3 19159 5 1 17 LEU HD22 H 17.833 -10.677 -25.146 1.00 . E E . 17 LEU HD22 1 1
3 19160 5 1 17 LEU HD23 H 17.743 -12.168 -24.208 1.00 . E E . 17 LEU HD23 1 1
3 19161 5 1 17 LEU HG H 18.941 -9.671 -23.509 1.00 . E E . 17 LEU HG 1 1
3 19162 5 1 17 LEU N N 18.011 -13.322 -20.931 1.00 . E E . 17 LEU N 1 1
3 19163 5 1 17 LEU O O 20.672 -11.734 -20.258 1.00 . E E . 17 LEU O 1 1
3 19164 5 1 18 VAL C C 23.614 -13.721 -21.616 1.00 . E E . 18 VAL C 1 1
3 19165 5 1 18 VAL CA C 22.491 -13.799 -20.588 1.00 . E E . 18 VAL CA 1 1
3 19166 5 1 18 VAL CB C 22.629 -15.111 -19.794 1.00 . E E . 18 VAL CB 1 1
3 19167 5 1 18 VAL CG1 C 23.948 -15.143 -19.039 1.00 . E E . 18 VAL CG1 1 1
3 19168 5 1 18 VAL CG2 C 21.456 -15.283 -18.841 1.00 . E E . 18 VAL CG2 1 1
3 19169 5 1 18 VAL H H 20.894 -14.411 -21.835 1.00 . E E . 18 VAL H 1 1
3 19170 5 1 18 VAL HA H 22.590 -12.973 -19.898 1.00 . E E . 18 VAL HA 1 1
3 19171 5 1 18 VAL HB H 22.620 -15.935 -20.493 1.00 . E E . 18 VAL HB 1 1
3 19172 5 1 18 VAL HG11 H 24.104 -16.130 -18.627 1.00 . E E . 18 VAL HG11 1 1
3 19173 5 1 18 VAL HG12 H 24.756 -14.902 -19.713 1.00 . E E . 18 VAL HG12 1 1
3 19174 5 1 18 VAL HG13 H 23.922 -14.420 -18.236 1.00 . E E . 18 VAL HG13 1 1
3 19175 5 1 18 VAL HG21 H 21.063 -14.312 -18.577 1.00 . E E . 18 VAL HG21 1 1
3 19176 5 1 18 VAL HG22 H 20.683 -15.865 -19.322 1.00 . E E . 18 VAL HG22 1 1
3 19177 5 1 18 VAL HG23 H 21.787 -15.793 -17.949 1.00 . E E . 18 VAL HG23 1 1
3 19178 5 1 18 VAL N N 21.185 -13.699 -21.227 1.00 . E E . 18 VAL N 1 1
3 19179 5 1 18 VAL O O 23.668 -14.516 -22.555 1.00 . E E . 18 VAL O 1 1
3 19180 5 1 19 PHE C C 26.786 -13.500 -21.983 1.00 . E E . 19 PHE C 1 1
3 19181 5 1 19 PHE CA C 25.632 -12.571 -22.347 1.00 . E E . 19 PHE CA 1 1
3 19182 5 1 19 PHE CB C 26.104 -11.116 -22.321 1.00 . E E . 19 PHE CB 1 1
3 19183 5 1 19 PHE CD1 C 28.571 -10.760 -22.608 1.00 . E E . 19 PHE CD1 1 1
3 19184 5 1 19 PHE CD2 C 27.189 -10.728 -24.550 1.00 . E E . 19 PHE CD2 1 1
3 19185 5 1 19 PHE CE1 C 29.684 -10.527 -23.393 1.00 . E E . 19 PHE CE1 1 1
3 19186 5 1 19 PHE CE2 C 28.298 -10.494 -25.340 1.00 . E E . 19 PHE CE2 1 1
3 19187 5 1 19 PHE CG C 27.313 -10.863 -23.177 1.00 . E E . 19 PHE CG 1 1
3 19188 5 1 19 PHE CZ C 29.549 -10.395 -24.760 1.00 . E E . 19 PHE CZ 1 1
3 19189 5 1 19 PHE H H 24.411 -12.152 -20.668 1.00 . E E . 19 PHE H 1 1
3 19190 5 1 19 PHE HA H 25.291 -12.812 -23.343 1.00 . E E . 19 PHE HA 1 1
3 19191 5 1 19 PHE HB2 H 25.307 -10.479 -22.676 1.00 . E E . 19 PHE HB2 1 1
3 19192 5 1 19 PHE HB3 H 26.352 -10.844 -21.306 1.00 . E E . 19 PHE HB3 1 1
3 19193 5 1 19 PHE HD1 H 28.680 -10.865 -21.538 1.00 . E E . 19 PHE HD1 1 1
3 19194 5 1 19 PHE HD2 H 26.211 -10.806 -25.005 1.00 . E E . 19 PHE HD2 1 1
3 19195 5 1 19 PHE HE1 H 30.661 -10.450 -22.937 1.00 . E E . 19 PHE HE1 1 1
3 19196 5 1 19 PHE HE2 H 28.188 -10.392 -26.409 1.00 . E E . 19 PHE HE2 1 1
3 19197 5 1 19 PHE HZ H 30.417 -10.212 -25.376 1.00 . E E . 19 PHE HZ 1 1
3 19198 5 1 19 PHE N N 24.509 -12.755 -21.435 1.00 . E E . 19 PHE N 1 1
3 19199 5 1 19 PHE O O 27.499 -13.993 -22.856 1.00 . E E . 19 PHE O 1 1
3 19200 5 1 20 PHE C C 27.682 -15.190 -18.843 1.00 . E E . 20 PHE C 1 1
3 19201 5 1 20 PHE CA C 28.033 -14.601 -20.206 1.00 . E E . 20 PHE CA 1 1
3 19202 5 1 20 PHE CB C 29.348 -13.823 -20.115 1.00 . E E . 20 PHE CB 1 1
3 19203 5 1 20 PHE CD1 C 31.026 -13.439 -21.940 1.00 . E E . 20 PHE CD1 1 1
3 19204 5 1 20 PHE CD2 C 30.767 -15.650 -21.086 1.00 . E E . 20 PHE CD2 1 1
3 19205 5 1 20 PHE CE1 C 31.996 -13.888 -22.816 1.00 . E E . 20 PHE CE1 1 1
3 19206 5 1 20 PHE CE2 C 31.737 -16.104 -21.959 1.00 . E E . 20 PHE CE2 1 1
3 19207 5 1 20 PHE CG C 30.401 -14.314 -21.065 1.00 . E E . 20 PHE CG 1 1
3 19208 5 1 20 PHE CZ C 32.352 -15.222 -22.827 1.00 . E E . 20 PHE CZ 1 1
3 19209 5 1 20 PHE H H 26.363 -13.310 -20.038 1.00 . E E . 20 PHE H 1 1
3 19210 5 1 20 PHE HA H 28.149 -15.406 -20.915 1.00 . E E . 20 PHE HA 1 1
3 19211 5 1 20 PHE HB2 H 29.159 -12.784 -20.336 1.00 . E E . 20 PHE HB2 1 1
3 19212 5 1 20 PHE HB3 H 29.738 -13.908 -19.111 1.00 . E E . 20 PHE HB3 1 1
3 19213 5 1 20 PHE HD1 H 30.748 -12.394 -21.933 1.00 . E E . 20 PHE HD1 1 1
3 19214 5 1 20 PHE HD2 H 30.287 -16.341 -20.409 1.00 . E E . 20 PHE HD2 1 1
3 19215 5 1 20 PHE HE1 H 32.474 -13.194 -23.493 1.00 . E E . 20 PHE HE1 1 1
3 19216 5 1 20 PHE HE2 H 32.013 -17.148 -21.965 1.00 . E E . 20 PHE HE2 1 1
3 19217 5 1 20 PHE HZ H 33.110 -15.574 -23.510 1.00 . E E . 20 PHE HZ 1 1
3 19218 5 1 20 PHE N N 26.964 -13.732 -20.687 1.00 . E E . 20 PHE N 1 1
3 19219 5 1 20 PHE O O 27.066 -14.529 -18.008 1.00 . E E . 20 PHE O 1 1
3 19220 5 1 21 ALA C C 29.103 -17.571 -16.696 1.00 . E E . 21 ALA C 1 1
3 19221 5 1 21 ALA CA C 27.809 -17.120 -17.365 1.00 . E E . 21 ALA CA 1 1
3 19222 5 1 21 ALA CB C 26.889 -18.310 -17.595 1.00 . E E . 21 ALA CB 1 1
3 19223 5 1 21 ALA H H 28.567 -16.916 -19.332 1.00 . E E . 21 ALA H 1 1
3 19224 5 1 21 ALA HA H 27.301 -16.424 -16.714 1.00 . E E . 21 ALA HA 1 1
3 19225 5 1 21 ALA HB1 H 25.888 -17.956 -17.802 1.00 . E E . 21 ALA HB1 1 1
3 19226 5 1 21 ALA HB2 H 27.248 -18.887 -18.434 1.00 . E E . 21 ALA HB2 1 1
3 19227 5 1 21 ALA HB3 H 26.876 -18.930 -16.710 1.00 . E E . 21 ALA HB3 1 1
3 19228 5 1 21 ALA N N 28.079 -16.441 -18.627 1.00 . E E . 21 ALA N 1 1
3 19229 5 1 21 ALA O O 29.270 -17.421 -15.486 1.00 . E E . 21 ALA O 1 1
3 19230 5 1 22 GLU C C 32.356 -17.508 -17.072 1.00 . E E . 22 GLU C 1 1
3 19231 5 1 22 GLU CA C 31.292 -18.597 -16.974 1.00 . E E . 22 GLU CA 1 1
3 19232 5 1 22 GLU CB C 31.748 -19.841 -17.739 1.00 . E E . 22 GLU CB 1 1
3 19233 5 1 22 GLU CD C 30.703 -21.939 -16.795 1.00 . E E . 22 GLU CD 1 1
3 19234 5 1 22 GLU CG C 31.939 -21.062 -16.855 1.00 . E E . 22 GLU CG 1 1
3 19235 5 1 22 GLU H H 29.821 -18.216 -18.448 1.00 . E E . 22 GLU H 1 1
3 19236 5 1 22 GLU HA H 31.154 -18.855 -15.935 1.00 . E E . 22 GLU HA 1 1
3 19237 5 1 22 GLU HB2 H 31.009 -20.077 -18.491 1.00 . E E . 22 GLU HB2 1 1
3 19238 5 1 22 GLU HB3 H 32.687 -19.625 -18.226 1.00 . E E . 22 GLU HB3 1 1
3 19239 5 1 22 GLU HG2 H 32.757 -21.648 -17.245 1.00 . E E . 22 GLU HG2 1 1
3 19240 5 1 22 GLU HG3 H 32.178 -20.734 -15.854 1.00 . E E . 22 GLU HG3 1 1
3 19241 5 1 22 GLU N N 30.014 -18.123 -17.492 1.00 . E E . 22 GLU N 1 1
3 19242 5 1 22 GLU O O 32.078 -16.391 -17.510 1.00 . E E . 22 GLU O 1 1
3 19243 5 1 22 GLU OE1 O 30.743 -23.059 -17.346 1.00 . E E . 22 GLU OE1 1 1
3 19244 5 1 22 GLU OE2 O 29.697 -21.505 -16.197 1.00 . E E . 22 GLU OE2 1 1
3 19245 5 1 23 ASP C C 35.168 -16.687 -18.136 1.00 . E E . 23 ASP C 1 1
3 19246 5 1 23 ASP CA C 34.682 -16.892 -16.704 1.00 . E E . 23 ASP CA 1 1
3 19247 5 1 23 ASP CB C 35.834 -17.381 -15.825 1.00 . E E . 23 ASP CB 1 1
3 19248 5 1 23 ASP CG C 36.599 -18.527 -16.458 1.00 . E E . 23 ASP CG 1 1
3 19249 5 1 23 ASP H H 33.734 -18.747 -16.323 1.00 . E E . 23 ASP H 1 1
3 19250 5 1 23 ASP HA H 34.324 -15.948 -16.321 1.00 . E E . 23 ASP HA 1 1
3 19251 5 1 23 ASP HB2 H 36.520 -16.564 -15.656 1.00 . E E . 23 ASP HB2 1 1
3 19252 5 1 23 ASP HB3 H 35.438 -17.716 -14.877 1.00 . E E . 23 ASP HB3 1 1
3 19253 5 1 23 ASP N N 33.575 -17.840 -16.661 1.00 . E E . 23 ASP N 1 1
3 19254 5 1 23 ASP O O 34.789 -17.428 -19.043 1.00 . E E . 23 ASP O 1 1
3 19255 5 1 23 ASP OD1 O 37.787 -18.334 -16.793 1.00 . E E . 23 ASP OD1 1 1
3 19256 5 1 23 ASP OD2 O 36.010 -19.615 -16.619 1.00 . E E . 23 ASP OD2 1 1
3 19257 5 1 24 VAL C C 38.001 -14.925 -19.563 1.00 . E E . 24 VAL C 1 1
3 19258 5 1 24 VAL CA C 36.547 -15.375 -19.652 1.00 . E E . 24 VAL CA 1 1
3 19259 5 1 24 VAL CB C 35.725 -14.278 -20.355 1.00 . E E . 24 VAL CB 1 1
3 19260 5 1 24 VAL CG1 C 36.202 -14.089 -21.788 1.00 . E E . 24 VAL CG1 1 1
3 19261 5 1 24 VAL CG2 C 34.243 -14.618 -20.319 1.00 . E E . 24 VAL CG2 1 1
3 19262 5 1 24 VAL H H 36.274 -15.122 -17.568 1.00 . E E . 24 VAL H 1 1
3 19263 5 1 24 VAL HA H 36.494 -16.274 -20.248 1.00 . E E . 24 VAL HA 1 1
3 19264 5 1 24 VAL HB H 35.873 -13.349 -19.825 1.00 . E E . 24 VAL HB 1 1
3 19265 5 1 24 VAL HG11 H 36.511 -15.042 -22.192 1.00 . E E . 24 VAL HG11 1 1
3 19266 5 1 24 VAL HG12 H 35.398 -13.687 -22.386 1.00 . E E . 24 VAL HG12 1 1
3 19267 5 1 24 VAL HG13 H 37.038 -13.406 -21.801 1.00 . E E . 24 VAL HG13 1 1
3 19268 5 1 24 VAL HG21 H 33.686 -13.854 -20.840 1.00 . E E . 24 VAL HG21 1 1
3 19269 5 1 24 VAL HG22 H 34.080 -15.573 -20.800 1.00 . E E . 24 VAL HG22 1 1
3 19270 5 1 24 VAL HG23 H 33.910 -14.671 -19.293 1.00 . E E . 24 VAL HG23 1 1
3 19271 5 1 24 VAL N N 36.009 -15.677 -18.331 1.00 . E E . 24 VAL N 1 1
3 19272 5 1 24 VAL O O 38.391 -14.228 -18.628 1.00 . E E . 24 VAL O 1 1
3 19273 5 1 25 GLY C C 40.438 -13.597 -21.175 1.00 . E E . 25 GLY C 1 1
3 19274 5 1 25 GLY CA C 40.205 -14.962 -20.558 1.00 . E E . 25 GLY CA 1 1
3 19275 5 1 25 GLY H H 38.436 -15.888 -21.265 1.00 . E E . 25 GLY H 1 1
3 19276 5 1 25 GLY HA2 H 40.574 -14.955 -19.543 1.00 . E E . 25 GLY HA2 1 1
3 19277 5 1 25 GLY HA3 H 40.753 -15.699 -21.125 1.00 . E E . 25 GLY HA3 1 1
3 19278 5 1 25 GLY N N 38.802 -15.332 -20.544 1.00 . E E . 25 GLY N 1 1
3 19279 5 1 25 GLY O O 40.711 -12.627 -20.468 1.00 . E E . 25 GLY O 1 1
3 19280 5 1 26 SER C C 39.382 -11.987 -24.166 1.00 . E E . 26 SER C 1 1
3 19281 5 1 26 SER CA C 40.539 -12.267 -23.211 1.00 . E E . 26 SER CA 1 1
3 19282 5 1 26 SER CB C 41.856 -12.308 -23.988 1.00 . E E . 26 SER CB 1 1
3 19283 5 1 26 SER H H 40.112 -14.330 -23.007 1.00 . E E . 26 SER H 1 1
3 19284 5 1 26 SER HA H 40.587 -11.473 -22.480 1.00 . E E . 26 SER HA 1 1
3 19285 5 1 26 SER HB2 H 42.490 -13.079 -23.576 1.00 . E E . 26 SER HB2 1 1
3 19286 5 1 26 SER HB3 H 41.652 -12.526 -25.026 1.00 . E E . 26 SER HB3 1 1
3 19287 5 1 26 SER HG H 43.483 -11.221 -23.893 1.00 . E E . 26 SER HG 1 1
3 19288 5 1 26 SER N N 40.332 -13.521 -22.499 1.00 . E E . 26 SER N 1 1
3 19289 5 1 26 SER O O 39.042 -12.817 -25.008 1.00 . E E . 26 SER O 1 1
3 19290 5 1 26 SER OG O 42.536 -11.067 -23.906 1.00 . E E . 26 SER OG 1 1
3 19291 5 1 27 ASN C C 37.920 -9.067 -25.531 1.00 . E E . 27 ASN C 1 1
3 19292 5 1 27 ASN CA C 37.660 -10.420 -24.876 1.00 . E E . 27 ASN CA 1 1
3 19293 5 1 27 ASN CB C 36.368 -10.362 -24.057 1.00 . E E . 27 ASN CB 1 1
3 19294 5 1 27 ASN CG C 35.157 -10.799 -24.858 1.00 . E E . 27 ASN CG 1 1
3 19295 5 1 27 ASN H H 39.096 -10.189 -23.337 1.00 . E E . 27 ASN H 1 1
3 19296 5 1 27 ASN HA H 37.553 -11.166 -25.647 1.00 . E E . 27 ASN HA 1 1
3 19297 5 1 27 ASN HB2 H 36.464 -11.013 -23.200 1.00 . E E . 27 ASN HB2 1 1
3 19298 5 1 27 ASN HB3 H 36.208 -9.349 -23.719 1.00 . E E . 27 ASN HB3 1 1
3 19299 5 1 27 ASN HD21 H 35.277 -9.161 -25.979 1.00 . E E . 27 ASN HD21 1 1
3 19300 5 1 27 ASN HD22 H 33.986 -10.245 -26.365 1.00 . E E . 27 ASN HD22 1 1
3 19301 5 1 27 ASN N N 38.780 -10.810 -24.027 1.00 . E E . 27 ASN N 1 1
3 19302 5 1 27 ASN ND2 N 34.768 -9.986 -25.833 1.00 . E E . 27 ASN ND2 1 1
3 19303 5 1 27 ASN O O 38.419 -8.139 -24.892 1.00 . E E . 27 ASN O 1 1
3 19304 5 1 27 ASN OD1 O 34.579 -11.855 -24.602 1.00 . E E . 27 ASN OD1 1 1
3 19305 5 1 28 LYS C C 36.566 -7.422 -28.438 1.00 . E E . 28 LYS C 1 1
3 19306 5 1 28 LYS CA C 37.773 -7.720 -27.554 1.00 . E E . 28 LYS CA 1 1
3 19307 5 1 28 LYS CB C 39.037 -7.809 -28.412 1.00 . E E . 28 LYS CB 1 1
3 19308 5 1 28 LYS CD C 40.551 -5.991 -29.257 1.00 . E E . 28 LYS CD 1 1
3 19309 5 1 28 LYS CE C 40.518 -4.554 -29.756 1.00 . E E . 28 LYS CE 1 1
3 19310 5 1 28 LYS CG C 39.191 -6.657 -29.389 1.00 . E E . 28 LYS CG 1 1
3 19311 5 1 28 LYS H H 37.185 -9.734 -27.266 1.00 . E E . 28 LYS H 1 1
3 19312 5 1 28 LYS HA H 37.888 -6.919 -26.839 1.00 . E E . 28 LYS HA 1 1
3 19313 5 1 28 LYS HB2 H 39.899 -7.819 -27.761 1.00 . E E . 28 LYS HB2 1 1
3 19314 5 1 28 LYS HB3 H 39.012 -8.731 -28.975 1.00 . E E . 28 LYS HB3 1 1
3 19315 5 1 28 LYS HD2 H 40.843 -5.992 -28.218 1.00 . E E . 28 LYS HD2 1 1
3 19316 5 1 28 LYS HD3 H 41.272 -6.548 -29.837 1.00 . E E . 28 LYS HD3 1 1
3 19317 5 1 28 LYS HE2 H 39.783 -4.477 -30.543 1.00 . E E . 28 LYS HE2 1 1
3 19318 5 1 28 LYS HE3 H 40.239 -3.909 -28.937 1.00 . E E . 28 LYS HE3 1 1
3 19319 5 1 28 LYS HG2 H 39.083 -7.033 -30.395 1.00 . E E . 28 LYS HG2 1 1
3 19320 5 1 28 LYS HG3 H 38.420 -5.925 -29.193 1.00 . E E . 28 LYS HG3 1 1
3 19321 5 1 28 LYS HZ1 H 42.579 -4.274 -29.569 1.00 . E E . 28 LYS HZ1 1 1
3 19322 5 1 28 LYS HZ2 H 41.815 -3.110 -30.529 1.00 . E E . 28 LYS HZ2 1 1
3 19323 5 1 28 LYS HZ3 H 42.081 -4.666 -31.138 1.00 . E E . 28 LYS HZ3 1 1
3 19324 5 1 28 LYS N N 37.579 -8.960 -26.811 1.00 . E E . 28 LYS N 1 1
3 19325 5 1 28 LYS NZ N 41.841 -4.121 -30.285 1.00 . E E . 28 LYS NZ 1 1
3 19326 5 1 28 LYS O O 36.288 -8.147 -29.392 1.00 . E E . 28 LYS O 1 1
3 19327 5 1 29 GLY C C 33.448 -6.750 -28.491 1.00 . E E . 29 GLY C 1 1
3 19328 5 1 29 GLY CA C 34.686 -5.972 -28.890 1.00 . E E . 29 GLY CA 1 1
3 19329 5 1 29 GLY H H 36.121 -5.806 -27.343 1.00 . E E . 29 GLY H 1 1
3 19330 5 1 29 GLY HA2 H 34.497 -4.918 -28.748 1.00 . E E . 29 GLY HA2 1 1
3 19331 5 1 29 GLY HA3 H 34.888 -6.152 -29.935 1.00 . E E . 29 GLY HA3 1 1
3 19332 5 1 29 GLY N N 35.853 -6.347 -28.115 1.00 . E E . 29 GLY N 1 1
3 19333 5 1 29 GLY O O 33.089 -7.733 -29.139 1.00 . E E . 29 GLY O 1 1
3 19334 5 1 30 ALA C C 30.393 -6.033 -26.967 1.00 . E E . 30 ALA C 1 1
3 19335 5 1 30 ALA CA C 31.591 -6.977 -26.934 1.00 . E E . 30 ALA CA 1 1
3 19336 5 1 30 ALA CB C 31.811 -7.504 -25.525 1.00 . E E . 30 ALA CB 1 1
3 19337 5 1 30 ALA H H 33.130 -5.525 -26.945 1.00 . E E . 30 ALA H 1 1
3 19338 5 1 30 ALA HA H 31.391 -7.818 -27.581 1.00 . E E . 30 ALA HA 1 1
3 19339 5 1 30 ALA HB1 H 31.111 -8.303 -25.327 1.00 . E E . 30 ALA HB1 1 1
3 19340 5 1 30 ALA HB2 H 32.819 -7.879 -25.434 1.00 . E E . 30 ALA HB2 1 1
3 19341 5 1 30 ALA HB3 H 31.656 -6.707 -24.814 1.00 . E E . 30 ALA HB3 1 1
3 19342 5 1 30 ALA N N 32.795 -6.313 -27.419 1.00 . E E . 30 ALA N 1 1
3 19343 5 1 30 ALA O O 30.380 -5.010 -26.283 1.00 . E E . 30 ALA O 1 1
3 19344 5 1 31 ILE C C 26.935 -6.434 -27.889 1.00 . E E . 31 ILE C 1 1
3 19345 5 1 31 ILE CA C 28.190 -5.568 -27.888 1.00 . E E . 31 ILE CA 1 1
3 19346 5 1 31 ILE CB C 28.214 -4.717 -29.171 1.00 . E E . 31 ILE CB 1 1
3 19347 5 1 31 ILE CD1 C 26.168 -3.460 -28.329 1.00 . E E . 31 ILE CD1 1 1
3 19348 5 1 31 ILE CG1 C 26.813 -4.190 -29.486 1.00 . E E . 31 ILE CG1 1 1
3 19349 5 1 31 ILE CG2 C 28.754 -5.532 -30.337 1.00 . E E . 31 ILE CG2 1 1
3 19350 5 1 31 ILE H H 29.462 -7.211 -28.286 1.00 . E E . 31 ILE H 1 1
3 19351 5 1 31 ILE HA H 28.154 -4.901 -27.039 1.00 . E E . 31 ILE HA 1 1
3 19352 5 1 31 ILE HB H 28.878 -3.881 -29.011 1.00 . E E . 31 ILE HB 1 1
3 19353 5 1 31 ILE HD11 H 25.268 -3.979 -28.032 1.00 . E E . 31 ILE HD11 1 1
3 19354 5 1 31 ILE HD12 H 26.854 -3.425 -27.497 1.00 . E E . 31 ILE HD12 1 1
3 19355 5 1 31 ILE HD13 H 25.918 -2.453 -28.632 1.00 . E E . 31 ILE HD13 1 1
3 19356 5 1 31 ILE HG12 H 26.871 -3.505 -30.318 1.00 . E E . 31 ILE HG12 1 1
3 19357 5 1 31 ILE HG13 H 26.175 -5.020 -29.753 1.00 . E E . 31 ILE HG13 1 1
3 19358 5 1 31 ILE HG21 H 29.777 -5.248 -30.532 1.00 . E E . 31 ILE HG21 1 1
3 19359 5 1 31 ILE HG22 H 28.714 -6.583 -30.090 1.00 . E E . 31 ILE HG22 1 1
3 19360 5 1 31 ILE HG23 H 28.154 -5.346 -31.216 1.00 . E E . 31 ILE HG23 1 1
3 19361 5 1 31 ILE N N 29.391 -6.384 -27.767 1.00 . E E . 31 ILE N 1 1
3 19362 5 1 31 ILE O O 26.782 -7.321 -28.729 1.00 . E E . 31 ILE O 1 1
3 19363 5 1 32 ILE C C 23.593 -5.989 -26.760 1.00 . E E . 32 ILE C 1 1
3 19364 5 1 32 ILE CA C 24.796 -6.922 -26.837 1.00 . E E . 32 ILE CA 1 1
3 19365 5 1 32 ILE CB C 24.800 -7.843 -25.603 1.00 . E E . 32 ILE CB 1 1
3 19366 5 1 32 ILE CD1 C 23.436 -9.762 -24.635 1.00 . E E . 32 ILE CD1 1 1
3 19367 5 1 32 ILE CG1 C 23.412 -8.450 -25.389 1.00 . E E . 32 ILE CG1 1 1
3 19368 5 1 32 ILE CG2 C 25.241 -7.071 -24.368 1.00 . E E . 32 ILE CG2 1 1
3 19369 5 1 32 ILE H H 26.219 -5.449 -26.303 1.00 . E E . 32 ILE H 1 1
3 19370 5 1 32 ILE HA H 24.704 -7.539 -27.720 1.00 . E E . 32 ILE HA 1 1
3 19371 5 1 32 ILE HB H 25.509 -8.637 -25.774 1.00 . E E . 32 ILE HB 1 1
3 19372 5 1 32 ILE HD11 H 24.459 -10.041 -24.430 1.00 . E E . 32 ILE HD11 1 1
3 19373 5 1 32 ILE HD12 H 22.898 -9.653 -23.705 1.00 . E E . 32 ILE HD12 1 1
3 19374 5 1 32 ILE HD13 H 22.967 -10.530 -25.234 1.00 . E E . 32 ILE HD13 1 1
3 19375 5 1 32 ILE HG12 H 22.804 -7.758 -24.829 1.00 . E E . 32 ILE HG12 1 1
3 19376 5 1 32 ILE HG13 H 22.953 -8.629 -26.351 1.00 . E E . 32 ILE HG13 1 1
3 19377 5 1 32 ILE HG21 H 25.191 -6.011 -24.569 1.00 . E E . 32 ILE HG21 1 1
3 19378 5 1 32 ILE HG22 H 24.590 -7.312 -23.541 1.00 . E E . 32 ILE HG22 1 1
3 19379 5 1 32 ILE HG23 H 26.256 -7.341 -24.119 1.00 . E E . 32 ILE HG23 1 1
3 19380 5 1 32 ILE N N 26.040 -6.169 -26.944 1.00 . E E . 32 ILE N 1 1
3 19381 5 1 32 ILE O O 23.503 -5.148 -25.867 1.00 . E E . 32 ILE O 1 1
3 19382 5 1 33 GLY C C 20.471 -5.763 -28.758 1.00 . E E . 33 GLY C 1 1
3 19383 5 1 33 GLY CA C 21.480 -5.312 -27.720 1.00 . E E . 33 GLY CA 1 1
3 19384 5 1 33 GLY H H 22.792 -6.834 -28.388 1.00 . E E . 33 GLY H 1 1
3 19385 5 1 33 GLY HA2 H 21.016 -5.342 -26.745 1.00 . E E . 33 GLY HA2 1 1
3 19386 5 1 33 GLY HA3 H 21.771 -4.295 -27.937 1.00 . E E . 33 GLY HA3 1 1
3 19387 5 1 33 GLY N N 22.667 -6.146 -27.701 1.00 . E E . 33 GLY N 1 1
3 19388 5 1 33 GLY O O 20.843 -6.252 -29.825 1.00 . E E . 33 GLY O 1 1
3 19389 5 1 34 LEU C C 17.992 -4.997 -30.507 1.00 . E E . 34 LEU C 1 1
3 19390 5 1 34 LEU CA C 18.124 -5.993 -29.359 1.00 . E E . 34 LEU CA 1 1
3 19391 5 1 34 LEU CB C 16.796 -6.101 -28.608 1.00 . E E . 34 LEU CB 1 1
3 19392 5 1 34 LEU CD1 C 16.236 -8.517 -28.971 1.00 . E E . 34 LEU CD1 1 1
3 19393 5 1 34 LEU CD2 C 17.682 -7.848 -27.043 1.00 . E E . 34 LEU CD2 1 1
3 19394 5 1 34 LEU CG C 16.515 -7.443 -27.932 1.00 . E E . 34 LEU CG 1 1
3 19395 5 1 34 LEU H H 18.955 -5.202 -27.581 1.00 . E E . 34 LEU H 1 1
3 19396 5 1 34 LEU HA H 18.377 -6.960 -29.766 1.00 . E E . 34 LEU HA 1 1
3 19397 5 1 34 LEU HB2 H 16.784 -5.337 -27.845 1.00 . E E . 34 LEU HB2 1 1
3 19398 5 1 34 LEU HB3 H 16.000 -5.913 -29.316 1.00 . E E . 34 LEU HB3 1 1
3 19399 5 1 34 LEU HD11 H 15.329 -8.276 -29.504 1.00 . E E . 34 LEU HD11 1 1
3 19400 5 1 34 LEU HD12 H 16.122 -9.472 -28.481 1.00 . E E . 34 LEU HD12 1 1
3 19401 5 1 34 LEU HD13 H 17.060 -8.566 -29.667 1.00 . E E . 34 LEU HD13 1 1
3 19402 5 1 34 LEU HD21 H 17.313 -8.422 -26.206 1.00 . E E . 34 LEU HD21 1 1
3 19403 5 1 34 LEU HD22 H 18.180 -6.961 -26.679 1.00 . E E . 34 LEU HD22 1 1
3 19404 5 1 34 LEU HD23 H 18.378 -8.445 -27.613 1.00 . E E . 34 LEU HD23 1 1
3 19405 5 1 34 LEU HG H 15.636 -7.347 -27.308 1.00 . E E . 34 LEU HG 1 1
3 19406 5 1 34 LEU N N 19.191 -5.598 -28.446 1.00 . E E . 34 LEU N 1 1
3 19407 5 1 34 LEU O O 18.311 -5.310 -31.654 1.00 . E E . 34 LEU O 1 1
3 19408 5 1 35 MET C C 18.655 -1.985 -31.407 1.00 . E E . 35 MET C 1 1
3 19409 5 1 35 MET CA C 17.354 -2.751 -31.193 1.00 . E E . 35 MET CA 1 1
3 19410 5 1 35 MET CB C 16.243 -1.785 -30.775 1.00 . E E . 35 MET CB 1 1
3 19411 5 1 35 MET CE C 13.751 -1.178 -34.065 1.00 . E E . 35 MET CE 1 1
3 19412 5 1 35 MET CG C 15.538 -1.125 -31.947 1.00 . E E . 35 MET CG 1 1
3 19413 5 1 35 MET H H 17.287 -3.604 -29.257 1.00 . E E . 35 MET H 1 1
3 19414 5 1 35 MET HA H 17.073 -3.227 -32.122 1.00 . E E . 35 MET HA 1 1
3 19415 5 1 35 MET HB2 H 15.508 -2.329 -30.199 1.00 . E E . 35 MET HB2 1 1
3 19416 5 1 35 MET HB3 H 16.670 -1.010 -30.157 1.00 . E E . 35 MET HB3 1 1
3 19417 5 1 35 MET HE1 H 12.680 -1.302 -33.996 1.00 . E E . 35 MET HE1 1 1
3 19418 5 1 35 MET HE2 H 14.013 -0.158 -33.824 1.00 . E E . 35 MET HE2 1 1
3 19419 5 1 35 MET HE3 H 14.076 -1.407 -35.070 1.00 . E E . 35 MET HE3 1 1
3 19420 5 1 35 MET HG2 H 14.885 -0.352 -31.569 1.00 . E E . 35 MET HG2 1 1
3 19421 5 1 35 MET HG3 H 16.281 -0.680 -32.592 1.00 . E E . 35 MET HG3 1 1
3 19422 5 1 35 MET N N 17.524 -3.794 -30.189 1.00 . E E . 35 MET N 1 1
3 19423 5 1 35 MET O O 18.765 -0.813 -31.043 1.00 . E E . 35 MET O 1 1
3 19424 5 1 35 MET SD S 14.556 -2.288 -32.912 1.00 . E E . 35 MET SD 1 1
3 19425 5 1 36 VAL C C 21.022 -1.530 -33.696 1.00 . E E . 36 VAL C 1 1
3 19426 5 1 36 VAL CA C 20.935 -2.035 -32.260 1.00 . E E . 36 VAL CA 1 1
3 19427 5 1 36 VAL CB C 22.090 -3.022 -32.003 1.00 . E E . 36 VAL CB 1 1
3 19428 5 1 36 VAL CG1 C 23.432 -2.321 -32.152 1.00 . E E . 36 VAL CG1 1 1
3 19429 5 1 36 VAL CG2 C 21.957 -3.649 -30.624 1.00 . E E . 36 VAL CG2 1 1
3 19430 5 1 36 VAL H H 19.493 -3.585 -32.265 1.00 . E E . 36 VAL H 1 1
3 19431 5 1 36 VAL HA H 21.048 -1.198 -31.587 1.00 . E E . 36 VAL HA 1 1
3 19432 5 1 36 VAL HB H 22.035 -3.809 -32.741 1.00 . E E . 36 VAL HB 1 1
3 19433 5 1 36 VAL HG11 H 24.116 -2.692 -31.403 1.00 . E E . 36 VAL HG11 1 1
3 19434 5 1 36 VAL HG12 H 23.833 -2.518 -33.136 1.00 . E E . 36 VAL HG12 1 1
3 19435 5 1 36 VAL HG13 H 23.299 -1.257 -32.023 1.00 . E E . 36 VAL HG13 1 1
3 19436 5 1 36 VAL HG21 H 20.967 -4.065 -30.513 1.00 . E E . 36 VAL HG21 1 1
3 19437 5 1 36 VAL HG22 H 22.692 -4.434 -30.513 1.00 . E E . 36 VAL HG22 1 1
3 19438 5 1 36 VAL HG23 H 22.119 -2.896 -29.868 1.00 . E E . 36 VAL HG23 1 1
3 19439 5 1 36 VAL N N 19.641 -2.653 -31.998 1.00 . E E . 36 VAL N 1 1
3 19440 5 1 36 VAL O O 20.420 -2.103 -34.604 1.00 . E E . 36 VAL O 1 1
3 19441 5 1 37 GLY C C 23.305 0.703 -35.447 1.00 . E E . 37 GLY C 1 1
3 19442 5 1 37 GLY CA C 21.928 0.111 -35.222 1.00 . E E . 37 GLY CA 1 1
3 19443 5 1 37 GLY H H 22.231 -0.039 -33.132 1.00 . E E . 37 GLY H 1 1
3 19444 5 1 37 GLY HA2 H 21.758 -0.666 -35.953 1.00 . E E . 37 GLY HA2 1 1
3 19445 5 1 37 GLY HA3 H 21.189 0.887 -35.359 1.00 . E E . 37 GLY HA3 1 1
3 19446 5 1 37 GLY N N 21.776 -0.454 -33.895 1.00 . E E . 37 GLY N 1 1
3 19447 5 1 37 GLY O O 23.593 1.810 -34.996 1.00 . E E . 37 GLY O 1 1
3 19448 5 1 38 GLY C C 26.491 0.021 -35.337 1.00 . E E . 38 GLY C 1 1
3 19449 5 1 38 GLY CA C 25.505 0.433 -36.413 1.00 . E E . 38 GLY CA 1 1
3 19450 5 1 38 GLY H H 23.876 -0.916 -36.478 1.00 . E E . 38 GLY H 1 1
3 19451 5 1 38 GLY HA2 H 25.834 0.033 -37.360 1.00 . E E . 38 GLY HA2 1 1
3 19452 5 1 38 GLY HA3 H 25.490 1.512 -36.475 1.00 . E E . 38 GLY HA3 1 1
3 19453 5 1 38 GLY N N 24.160 -0.040 -36.143 1.00 . E E . 38 GLY N 1 1
3 19454 5 1 38 GLY O O 26.664 0.724 -34.341 1.00 . E E . 38 GLY O 1 1
3 19455 5 1 39 VAL C C 29.433 -1.966 -35.258 1.00 . E E . 39 VAL C 1 1
3 19456 5 1 39 VAL CA C 28.112 -1.628 -34.576 1.00 . E E . 39 VAL CA 1 1
3 19457 5 1 39 VAL CB C 27.586 -2.880 -33.851 1.00 . E E . 39 VAL CB 1 1
3 19458 5 1 39 VAL CG1 C 27.174 -3.945 -34.856 1.00 . E E . 39 VAL CG1 1 1
3 19459 5 1 39 VAL CG2 C 28.636 -3.419 -32.890 1.00 . E E . 39 VAL CG2 1 1
3 19460 5 1 39 VAL H H 26.960 -1.637 -36.350 1.00 . E E . 39 VAL H 1 1
3 19461 5 1 39 VAL HA H 28.285 -0.857 -33.840 1.00 . E E . 39 VAL HA 1 1
3 19462 5 1 39 VAL HB H 26.714 -2.601 -33.278 1.00 . E E . 39 VAL HB 1 1
3 19463 5 1 39 VAL HG11 H 26.569 -3.495 -35.629 1.00 . E E . 39 VAL HG11 1 1
3 19464 5 1 39 VAL HG12 H 28.056 -4.386 -35.297 1.00 . E E . 39 VAL HG12 1 1
3 19465 5 1 39 VAL HG13 H 26.602 -4.712 -34.353 1.00 . E E . 39 VAL HG13 1 1
3 19466 5 1 39 VAL HG21 H 29.494 -2.765 -32.892 1.00 . E E . 39 VAL HG21 1 1
3 19467 5 1 39 VAL HG22 H 28.222 -3.466 -31.894 1.00 . E E . 39 VAL HG22 1 1
3 19468 5 1 39 VAL HG23 H 28.936 -4.409 -33.202 1.00 . E E . 39 VAL HG23 1 1
3 19469 5 1 39 VAL N N 27.139 -1.122 -35.537 1.00 . E E . 39 VAL N 1 1
3 19470 5 1 39 VAL O O 29.484 -2.806 -36.156 1.00 . E E . 39 VAL O 1 1
3 19471 5 1 40 VAL C C 32.866 -1.740 -34.296 1.00 . E E . 40 VAL C 1 1
3 19472 5 1 40 VAL CA C 31.826 -1.536 -35.392 1.00 . E E . 40 VAL CA 1 1
3 19473 5 1 40 VAL CB C 32.265 -0.363 -36.289 1.00 . E E . 40 VAL CB 1 1
3 19474 5 1 40 VAL CG1 C 32.094 0.960 -35.559 1.00 . E E . 40 VAL CG1 1 1
3 19475 5 1 40 VAL CG2 C 33.705 -0.549 -36.741 1.00 . E E . 40 VAL CG2 1 1
3 19476 5 1 40 VAL H H 30.399 -0.647 -34.106 1.00 . E E . 40 VAL H 1 1
3 19477 5 1 40 VAL HA H 31.777 -2.428 -36.000 1.00 . E E . 40 VAL HA 1 1
3 19478 5 1 40 VAL HB H 31.633 -0.350 -37.165 1.00 . E E . 40 VAL HB 1 1
3 19479 5 1 40 VAL HG11 H 31.366 1.566 -36.078 1.00 . E E . 40 VAL HG11 1 1
3 19480 5 1 40 VAL HG12 H 31.754 0.774 -34.550 1.00 . E E . 40 VAL HG12 1 1
3 19481 5 1 40 VAL HG13 H 33.039 1.481 -35.531 1.00 . E E . 40 VAL HG13 1 1
3 19482 5 1 40 VAL HG21 H 33.959 -1.598 -36.709 1.00 . E E . 40 VAL HG21 1 1
3 19483 5 1 40 VAL HG22 H 33.816 -0.182 -37.751 1.00 . E E . 40 VAL HG22 1 1
3 19484 5 1 40 VAL HG23 H 34.363 0.001 -36.084 1.00 . E E . 40 VAL HG23 1 1
3 19485 5 1 40 VAL N N 30.503 -1.305 -34.825 1.00 . E E . 40 VAL N 1 1
3 19486 5 1 40 VAL O O 33.048 -0.882 -33.432 1.00 . E E . 40 VAL O 1 1
3 19487 5 1 41 ILE C C 35.874 -3.604 -34.020 1.00 . E E . 41 ILE C 1 1
3 19488 5 1 41 ILE CA C 34.567 -3.198 -33.348 1.00 . E E . 41 ILE CA 1 1
3 19489 5 1 41 ILE CB C 34.112 -4.332 -32.411 1.00 . E E . 41 ILE CB 1 1
3 19490 5 1 41 ILE CD1 C 35.471 -6.429 -32.895 1.00 . E E . 41 ILE CD1 1 1
3 19491 5 1 41 ILE CG1 C 34.179 -5.679 -33.133 1.00 . E E . 41 ILE CG1 1 1
3 19492 5 1 41 ILE CG2 C 32.702 -4.066 -31.904 1.00 . E E . 41 ILE CG2 1 1
3 19493 5 1 41 ILE H H 33.353 -3.526 -35.051 1.00 . E E . 41 ILE H 1 1
3 19494 5 1 41 ILE HA H 34.740 -2.313 -32.753 1.00 . E E . 41 ILE HA 1 1
3 19495 5 1 41 ILE HB H 34.776 -4.354 -31.560 1.00 . E E . 41 ILE HB 1 1
3 19496 5 1 41 ILE HD11 H 35.335 -7.136 -32.090 1.00 . E E . 41 ILE HD11 1 1
3 19497 5 1 41 ILE HD12 H 35.753 -6.956 -33.793 1.00 . E E . 41 ILE HD12 1 1
3 19498 5 1 41 ILE HD13 H 36.250 -5.728 -32.629 1.00 . E E . 41 ILE HD13 1 1
3 19499 5 1 41 ILE HG12 H 33.367 -6.303 -32.795 1.00 . E E . 41 ILE HG12 1 1
3 19500 5 1 41 ILE HG13 H 34.082 -5.513 -34.197 1.00 . E E . 41 ILE HG13 1 1
3 19501 5 1 41 ILE HG21 H 32.004 -4.693 -32.438 1.00 . E E . 41 ILE HG21 1 1
3 19502 5 1 41 ILE HG22 H 32.651 -4.289 -30.849 1.00 . E E . 41 ILE HG22 1 1
3 19503 5 1 41 ILE HG23 H 32.451 -3.029 -32.066 1.00 . E E . 41 ILE HG23 1 1
3 19504 5 1 41 ILE N N 33.545 -2.882 -34.338 1.00 . E E . 41 ILE N 1 1
3 19505 5 1 41 ILE O O 35.875 -4.334 -35.011 1.00 . E E . 41 ILE O 1 1
3 19506 5 1 42 ALA C C 38.764 -4.824 -33.569 1.00 . E E . 42 ALA C 1 1
3 19507 5 1 42 ALA CA C 38.303 -3.442 -34.017 1.00 . E E . 42 ALA CA 1 1
3 19508 5 1 42 ALA CB C 39.314 -2.384 -33.601 1.00 . E E . 42 ALA CB 1 1
3 19509 5 1 42 ALA H H 36.923 -2.548 -32.685 1.00 . E E . 42 ALA H 1 1
3 19510 5 1 42 ALA HA H 38.229 -3.429 -35.096 1.00 . E E . 42 ALA HA 1 1
3 19511 5 1 42 ALA HB1 H 39.923 -2.767 -32.794 1.00 . E E . 42 ALA HB1 1 1
3 19512 5 1 42 ALA HB2 H 39.944 -2.138 -34.442 1.00 . E E . 42 ALA HB2 1 1
3 19513 5 1 42 ALA HB3 H 38.793 -1.499 -33.269 1.00 . E E . 42 ALA HB3 1 1
3 19514 5 1 42 ALA N N 36.987 -3.126 -33.474 1.00 . E E . 42 ALA N 1 1
3 19515 5 1 42 ALA O O 38.095 -5.444 -32.744 1.00 . E E . 42 ALA O 1 1
3 19516 5 1 42 ALA OXT O 39.836 -5.252 -34.092 1.00 . E E . 42 ALA OXT 1 1
3 19517 6 1 11 GLU C C 14.696 -25.211 -19.945 1.00 . F F . 11 GLU C 1 1
3 19518 6 1 11 GLU CA C 15.310 -26.146 -18.906 1.00 . F F . 11 GLU CA 1 1
3 19519 6 1 11 GLU CB C 16.289 -25.370 -18.022 1.00 . F F . 11 GLU CB 1 1
3 19520 6 1 11 GLU CD C 18.706 -24.652 -17.885 1.00 . F F . 11 GLU CD 1 1
3 19521 6 1 11 GLU CG C 17.490 -24.826 -18.774 1.00 . F F . 11 GLU CG 1 1
3 19522 6 1 11 GLU H H 15.693 -28.179 -19.356 1.00 . F F . 11 GLU H 1 1
3 19523 6 1 11 GLU HA H 14.521 -26.546 -18.289 1.00 . F F . 11 GLU HA 1 1
3 19524 6 1 11 GLU HB2 H 15.766 -24.540 -17.570 1.00 . F F . 11 GLU HB2 1 1
3 19525 6 1 11 GLU HB3 H 16.646 -26.026 -17.241 1.00 . F F . 11 GLU HB3 1 1
3 19526 6 1 11 GLU HG2 H 17.741 -25.510 -19.571 1.00 . F F . 11 GLU HG2 1 1
3 19527 6 1 11 GLU HG3 H 17.231 -23.866 -19.195 1.00 . F F . 11 GLU HG3 1 1
3 19528 6 1 11 GLU N N 15.988 -27.266 -19.550 1.00 . F F . 11 GLU N 1 1
3 19529 6 1 11 GLU O O 14.822 -23.990 -19.850 1.00 . F F . 11 GLU O 1 1
3 19530 6 1 11 GLU OE1 O 18.525 -24.378 -16.680 1.00 . F F . 11 GLU OE1 1 1
3 19531 6 1 11 GLU OE2 O 19.839 -24.792 -18.394 1.00 . F F . 11 GLU OE2 1 1
3 19532 6 1 12 VAL C C 12.426 -23.991 -21.414 1.00 . F F . 12 VAL C 1 1
3 19533 6 1 12 VAL CA C 13.397 -25.016 -21.994 1.00 . F F . 12 VAL CA 1 1
3 19534 6 1 12 VAL CB C 12.639 -25.922 -22.982 1.00 . F F . 12 VAL CB 1 1
3 19535 6 1 12 VAL CG1 C 13.581 -26.944 -23.598 1.00 . F F . 12 VAL CG1 1 1
3 19536 6 1 12 VAL CG2 C 11.473 -26.610 -22.287 1.00 . F F . 12 VAL CG2 1 1
3 19537 6 1 12 VAL H H 13.965 -26.772 -20.959 1.00 . F F . 12 VAL H 1 1
3 19538 6 1 12 VAL HA H 14.172 -24.495 -22.537 1.00 . F F . 12 VAL HA 1 1
3 19539 6 1 12 VAL HB H 12.244 -25.304 -23.775 1.00 . F F . 12 VAL HB 1 1
3 19540 6 1 12 VAL HG11 H 13.368 -27.041 -24.653 1.00 . F F . 12 VAL HG11 1 1
3 19541 6 1 12 VAL HG12 H 14.603 -26.619 -23.465 1.00 . F F . 12 VAL HG12 1 1
3 19542 6 1 12 VAL HG13 H 13.441 -27.900 -23.115 1.00 . F F . 12 VAL HG13 1 1
3 19543 6 1 12 VAL HG21 H 10.711 -25.881 -22.059 1.00 . F F . 12 VAL HG21 1 1
3 19544 6 1 12 VAL HG22 H 11.062 -27.368 -22.938 1.00 . F F . 12 VAL HG22 1 1
3 19545 6 1 12 VAL HG23 H 11.819 -27.069 -21.373 1.00 . F F . 12 VAL HG23 1 1
3 19546 6 1 12 VAL N N 14.031 -25.794 -20.938 1.00 . F F . 12 VAL N 1 1
3 19547 6 1 12 VAL O O 11.862 -24.195 -20.339 1.00 . F F . 12 VAL O 1 1
3 19548 6 1 13 HIS C C 10.890 -20.971 -22.870 1.00 . F F . 13 HIS C 1 1
3 19549 6 1 13 HIS CA C 11.333 -21.834 -21.693 1.00 . F F . 13 HIS CA 1 1
3 19550 6 1 13 HIS CB C 12.011 -20.965 -20.634 1.00 . F F . 13 HIS CB 1 1
3 19551 6 1 13 HIS CD2 C 10.504 -20.960 -18.522 1.00 . F F . 13 HIS CD2 1 1
3 19552 6 1 13 HIS CE1 C 11.762 -22.207 -17.229 1.00 . F F . 13 HIS CE1 1 1
3 19553 6 1 13 HIS CG C 11.605 -21.302 -19.232 1.00 . F F . 13 HIS CG 1 1
3 19554 6 1 13 HIS H H 12.715 -22.787 -22.983 1.00 . F F . 13 HIS H 1 1
3 19555 6 1 13 HIS HA H 10.462 -22.303 -21.258 1.00 . F F . 13 HIS HA 1 1
3 19556 6 1 13 HIS HB2 H 13.082 -21.088 -20.708 1.00 . F F . 13 HIS HB2 1 1
3 19557 6 1 13 HIS HB3 H 11.759 -19.929 -20.812 1.00 . F F . 13 HIS HB3 1 1
3 19558 6 1 13 HIS HD1 H 13.237 -22.485 -18.619 1.00 . F F . 13 HIS HD1 1 1
3 19559 6 1 13 HIS HD2 H 9.683 -20.349 -18.867 1.00 . F F . 13 HIS HD2 1 1
3 19560 6 1 13 HIS HE1 H 12.129 -22.761 -16.378 1.00 . F F . 13 HIS HE1 1 1
3 19561 6 1 13 HIS N N 12.237 -22.891 -22.135 1.00 . F F . 13 HIS N 1 1
3 19562 6 1 13 HIS ND1 N 12.374 -22.082 -18.393 1.00 . F F . 13 HIS ND1 1 1
3 19563 6 1 13 HIS NE2 N 10.626 -21.534 -17.280 1.00 . F F . 13 HIS NE2 1 1
3 19564 6 1 13 HIS O O 11.284 -21.210 -24.012 1.00 . F F . 13 HIS O 1 1
3 19565 6 1 14 HIS C C 10.722 -18.505 -24.450 1.00 . F F . 14 HIS C 1 1
3 19566 6 1 14 HIS CA C 9.572 -19.066 -23.620 1.00 . F F . 14 HIS CA 1 1
3 19567 6 1 14 HIS CB C 8.775 -17.922 -22.991 1.00 . F F . 14 HIS CB 1 1
3 19568 6 1 14 HIS CD2 C 6.206 -17.898 -23.344 1.00 . F F . 14 HIS CD2 1 1
3 19569 6 1 14 HIS CE1 C 5.643 -19.215 -21.685 1.00 . F F . 14 HIS CE1 1 1
3 19570 6 1 14 HIS CG C 7.345 -18.269 -22.715 1.00 . F F . 14 HIS CG 1 1
3 19571 6 1 14 HIS H H 9.791 -19.825 -21.655 1.00 . F F . 14 HIS H 1 1
3 19572 6 1 14 HIS HA H 8.921 -19.634 -24.267 1.00 . F F . 14 HIS HA 1 1
3 19573 6 1 14 HIS HB2 H 9.236 -17.643 -22.055 1.00 . F F . 14 HIS HB2 1 1
3 19574 6 1 14 HIS HB3 H 8.789 -17.073 -23.660 1.00 . F F . 14 HIS HB3 1 1
3 19575 6 1 14 HIS HD1 H 7.557 -19.527 -21.038 1.00 . F F . 14 HIS HD1 1 1
3 19576 6 1 14 HIS HD2 H 6.131 -17.249 -24.206 1.00 . F F . 14 HIS HD2 1 1
3 19577 6 1 14 HIS HE1 H 5.058 -19.801 -20.991 1.00 . F F . 14 HIS HE1 1 1
3 19578 6 1 14 HIS N N 10.069 -19.965 -22.584 1.00 . F F . 14 HIS N 1 1
3 19579 6 1 14 HIS ND1 N 6.957 -19.094 -21.680 1.00 . F F . 14 HIS ND1 1 1
3 19580 6 1 14 HIS NE2 N 5.162 -18.499 -22.685 1.00 . F F . 14 HIS NE2 1 1
3 19581 6 1 14 HIS O O 10.934 -18.915 -25.590 1.00 . F F . 14 HIS O 1 1
3 19582 6 1 15 GLN C C 13.901 -17.270 -23.849 1.00 . F F . 15 GLN C 1 1
3 19583 6 1 15 GLN CA C 12.589 -16.947 -24.556 1.00 . F F . 15 GLN CA 1 1
3 19584 6 1 15 GLN CB C 12.398 -15.431 -24.634 1.00 . F F . 15 GLN CB 1 1
3 19585 6 1 15 GLN CD C 10.878 -15.622 -26.643 1.00 . F F . 15 GLN CD 1 1
3 19586 6 1 15 GLN CG C 12.081 -14.928 -26.034 1.00 . F F . 15 GLN CG 1 1
3 19587 6 1 15 GLN H H 11.242 -17.279 -22.957 1.00 . F F . 15 GLN H 1 1
3 19588 6 1 15 GLN HA H 12.627 -17.347 -25.558 1.00 . F F . 15 GLN HA 1 1
3 19589 6 1 15 GLN HB2 H 11.586 -15.149 -23.980 1.00 . F F . 15 GLN HB2 1 1
3 19590 6 1 15 GLN HB3 H 13.304 -14.948 -24.299 1.00 . F F . 15 GLN HB3 1 1
3 19591 6 1 15 GLN HE21 H 9.760 -15.112 -25.080 1.00 . F F . 15 GLN HE21 1 1
3 19592 6 1 15 GLN HE22 H 8.959 -16.020 -26.311 1.00 . F F . 15 GLN HE22 1 1
3 19593 6 1 15 GLN HG2 H 11.879 -13.869 -25.984 1.00 . F F . 15 GLN HG2 1 1
3 19594 6 1 15 GLN HG3 H 12.937 -15.102 -26.667 1.00 . F F . 15 GLN HG3 1 1
3 19595 6 1 15 GLN N N 11.461 -17.565 -23.869 1.00 . F F . 15 GLN N 1 1
3 19596 6 1 15 GLN NE2 N 9.752 -15.581 -25.940 1.00 . F F . 15 GLN NE2 1 1
3 19597 6 1 15 GLN O O 14.116 -16.872 -22.704 1.00 . F F . 15 GLN O 1 1
3 19598 6 1 15 GLN OE1 O 10.960 -16.187 -27.733 1.00 . F F . 15 GLN OE1 1 1
3 19599 6 1 16 LYS C C 17.211 -17.817 -24.823 1.00 . F F . 16 LYS C 1 1
3 19600 6 1 16 LYS CA C 16.068 -18.371 -23.978 1.00 . F F . 16 LYS CA 1 1
3 19601 6 1 16 LYS CB C 16.181 -19.894 -23.884 1.00 . F F . 16 LYS CB 1 1
3 19602 6 1 16 LYS CD C 16.779 -20.261 -21.471 1.00 . F F . 16 LYS CD 1 1
3 19603 6 1 16 LYS CE C 17.459 -21.574 -21.111 1.00 . F F . 16 LYS CE 1 1
3 19604 6 1 16 LYS CG C 15.726 -20.457 -22.548 1.00 . F F . 16 LYS CG 1 1
3 19605 6 1 16 LYS H H 14.547 -18.281 -25.448 1.00 . F F . 16 LYS H 1 1
3 19606 6 1 16 LYS HA H 16.134 -17.951 -22.985 1.00 . F F . 16 LYS HA 1 1
3 19607 6 1 16 LYS HB2 H 15.578 -20.337 -24.663 1.00 . F F . 16 LYS HB2 1 1
3 19608 6 1 16 LYS HB3 H 17.214 -20.176 -24.035 1.00 . F F . 16 LYS HB3 1 1
3 19609 6 1 16 LYS HD2 H 17.526 -19.569 -21.832 1.00 . F F . 16 LYS HD2 1 1
3 19610 6 1 16 LYS HD3 H 16.307 -19.856 -20.587 1.00 . F F . 16 LYS HD3 1 1
3 19611 6 1 16 LYS HE2 H 16.758 -22.189 -20.568 1.00 . F F . 16 LYS HE2 1 1
3 19612 6 1 16 LYS HE3 H 17.747 -22.076 -22.023 1.00 . F F . 16 LYS HE3 1 1
3 19613 6 1 16 LYS HG2 H 14.820 -19.952 -22.246 1.00 . F F . 16 LYS HG2 1 1
3 19614 6 1 16 LYS HG3 H 15.530 -21.513 -22.661 1.00 . F F . 16 LYS HG3 1 1
3 19615 6 1 16 LYS HZ1 H 19.494 -21.169 -20.876 1.00 . F F . 16 LYS HZ1 1 1
3 19616 6 1 16 LYS HZ2 H 18.862 -22.206 -19.700 1.00 . F F . 16 LYS HZ2 1 1
3 19617 6 1 16 LYS HZ3 H 18.525 -20.550 -19.636 1.00 . F F . 16 LYS HZ3 1 1
3 19618 6 1 16 LYS N N 14.776 -17.994 -24.538 1.00 . F F . 16 LYS N 1 1
3 19619 6 1 16 LYS NZ N 18.670 -21.359 -20.272 1.00 . F F . 16 LYS NZ 1 1
3 19620 6 1 16 LYS O O 17.676 -18.467 -25.760 1.00 . F F . 16 LYS O 1 1
3 19621 6 1 17 LEU C C 20.063 -16.098 -24.449 1.00 . F F . 17 LEU C 1 1
3 19622 6 1 17 LEU CA C 18.750 -15.972 -25.213 1.00 . F F . 17 LEU CA 1 1
3 19623 6 1 17 LEU CB C 18.428 -14.496 -25.457 1.00 . F F . 17 LEU CB 1 1
3 19624 6 1 17 LEU CD1 C 20.023 -14.259 -27.377 1.00 . F F . 17 LEU CD1 1 1
3 19625 6 1 17 LEU CD2 C 17.594 -14.664 -27.814 1.00 . F F . 17 LEU CD2 1 1
3 19626 6 1 17 LEU CG C 18.605 -13.999 -26.892 1.00 . F F . 17 LEU CG 1 1
3 19627 6 1 17 LEU H H 17.251 -16.143 -23.730 1.00 . F F . 17 LEU H 1 1
3 19628 6 1 17 LEU HA H 18.852 -16.472 -26.165 1.00 . F F . 17 LEU HA 1 1
3 19629 6 1 17 LEU HB2 H 17.400 -14.331 -25.174 1.00 . F F . 17 LEU HB2 1 1
3 19630 6 1 17 LEU HB3 H 19.074 -13.908 -24.821 1.00 . F F . 17 LEU HB3 1 1
3 19631 6 1 17 LEU HD11 H 20.064 -15.216 -27.873 1.00 . F F . 17 LEU HD11 1 1
3 19632 6 1 17 LEU HD12 H 20.696 -14.262 -26.532 1.00 . F F . 17 LEU HD12 1 1
3 19633 6 1 17 LEU HD13 H 20.315 -13.482 -28.068 1.00 . F F . 17 LEU HD13 1 1
3 19634 6 1 17 LEU HD21 H 17.090 -15.458 -27.284 1.00 . F F . 17 LEU HD21 1 1
3 19635 6 1 17 LEU HD22 H 18.105 -15.073 -28.674 1.00 . F F . 17 LEU HD22 1 1
3 19636 6 1 17 LEU HD23 H 16.869 -13.933 -28.141 1.00 . F F . 17 LEU HD23 1 1
3 19637 6 1 17 LEU HG H 18.433 -12.932 -26.920 1.00 . F F . 17 LEU HG 1 1
3 19638 6 1 17 LEU N N 17.660 -16.613 -24.486 1.00 . F F . 17 LEU N 1 1
3 19639 6 1 17 LEU O O 20.307 -15.368 -23.487 1.00 . F F . 17 LEU O 1 1
3 19640 6 1 18 VAL C C 23.341 -17.101 -25.239 1.00 . F F . 18 VAL C 1 1
3 19641 6 1 18 VAL CA C 22.199 -17.248 -24.240 1.00 . F F . 18 VAL CA 1 1
3 19642 6 1 18 VAL CB C 22.274 -18.643 -23.593 1.00 . F F . 18 VAL CB 1 1
3 19643 6 1 18 VAL CG1 C 23.550 -18.787 -22.778 1.00 . F F . 18 VAL CG1 1 1
3 19644 6 1 18 VAL CG2 C 21.048 -18.896 -22.729 1.00 . F F . 18 VAL CG2 1 1
3 19645 6 1 18 VAL H H 20.658 -17.580 -25.652 1.00 . F F . 18 VAL H 1 1
3 19646 6 1 18 VAL HA H 22.316 -16.507 -23.463 1.00 . F F . 18 VAL HA 1 1
3 19647 6 1 18 VAL HB H 22.291 -19.382 -24.380 1.00 . F F . 18 VAL HB 1 1
3 19648 6 1 18 VAL HG11 H 23.594 -19.777 -22.349 1.00 . F F . 18 VAL HG11 1 1
3 19649 6 1 18 VAL HG12 H 24.405 -18.630 -23.417 1.00 . F F . 18 VAL HG12 1 1
3 19650 6 1 18 VAL HG13 H 23.554 -18.052 -21.984 1.00 . F F . 18 VAL HG13 1 1
3 19651 6 1 18 VAL HG21 H 21.241 -19.722 -22.062 1.00 . F F . 18 VAL HG21 1 1
3 19652 6 1 18 VAL HG22 H 20.826 -18.011 -22.150 1.00 . F F . 18 VAL HG22 1 1
3 19653 6 1 18 VAL HG23 H 20.204 -19.132 -23.360 1.00 . F F . 18 VAL HG23 1 1
3 19654 6 1 18 VAL N N 20.908 -17.028 -24.882 1.00 . F F . 18 VAL N 1 1
3 19655 6 1 18 VAL O O 23.408 -17.824 -26.234 1.00 . F F . 18 VAL O 1 1
3 19656 6 1 19 PHE C C 26.535 -16.857 -25.505 1.00 . F F . 19 PHE C 1 1
3 19657 6 1 19 PHE CA C 25.381 -15.919 -25.844 1.00 . F F . 19 PHE CA 1 1
3 19658 6 1 19 PHE CB C 25.841 -14.464 -25.727 1.00 . F F . 19 PHE CB 1 1
3 19659 6 1 19 PHE CD1 C 28.146 -13.613 -26.235 1.00 . F F . 19 PHE CD1 1 1
3 19660 6 1 19 PHE CD2 C 26.745 -14.247 -28.057 1.00 . F F . 19 PHE CD2 1 1
3 19661 6 1 19 PHE CE1 C 29.151 -13.277 -27.121 1.00 . F F . 19 PHE CE1 1 1
3 19662 6 1 19 PHE CE2 C 27.747 -13.914 -28.949 1.00 . F F . 19 PHE CE2 1 1
3 19663 6 1 19 PHE CG C 26.933 -14.101 -26.692 1.00 . F F . 19 PHE CG 1 1
3 19664 6 1 19 PHE CZ C 28.952 -13.429 -28.480 1.00 . F F . 19 PHE CZ 1 1
3 19665 6 1 19 PHE H H 24.134 -15.617 -24.160 1.00 . F F . 19 PHE H 1 1
3 19666 6 1 19 PHE HA H 25.065 -16.107 -26.858 1.00 . F F . 19 PHE HA 1 1
3 19667 6 1 19 PHE HB2 H 25.001 -13.812 -25.915 1.00 . F F . 19 PHE HB2 1 1
3 19668 6 1 19 PHE HB3 H 26.209 -14.290 -24.727 1.00 . F F . 19 PHE HB3 1 1
3 19669 6 1 19 PHE HD1 H 28.304 -13.495 -25.173 1.00 . F F . 19 PHE HD1 1 1
3 19670 6 1 19 PHE HD2 H 25.802 -14.627 -28.425 1.00 . F F . 19 PHE HD2 1 1
3 19671 6 1 19 PHE HE1 H 30.093 -12.899 -26.753 1.00 . F F . 19 PHE HE1 1 1
3 19672 6 1 19 PHE HE2 H 27.588 -14.034 -30.010 1.00 . F F . 19 PHE HE2 1 1
3 19673 6 1 19 PHE HZ H 29.736 -13.167 -29.175 1.00 . F F . 19 PHE HZ 1 1
3 19674 6 1 19 PHE N N 24.240 -16.161 -24.968 1.00 . F F . 19 PHE N 1 1
3 19675 6 1 19 PHE O O 27.227 -17.356 -26.394 1.00 . F F . 19 PHE O 1 1
3 19676 6 1 20 PHE C C 27.447 -18.625 -22.425 1.00 . F F . 20 PHE C 1 1
3 19677 6 1 20 PHE CA C 27.810 -17.972 -23.756 1.00 . F F . 20 PHE CA 1 1
3 19678 6 1 20 PHE CB C 29.115 -17.186 -23.613 1.00 . F F . 20 PHE CB 1 1
3 19679 6 1 20 PHE CD1 C 30.332 -16.035 -25.481 1.00 . F F . 20 PHE CD1 1 1
3 19680 6 1 20 PHE CD2 C 30.407 -18.415 -25.379 1.00 . F F . 20 PHE CD2 1 1
3 19681 6 1 20 PHE CE1 C 31.118 -16.056 -26.619 1.00 . F F . 20 PHE CE1 1 1
3 19682 6 1 20 PHE CE2 C 31.193 -18.442 -26.516 1.00 . F F . 20 PHE CE2 1 1
3 19683 6 1 20 PHE CG C 29.969 -17.212 -24.850 1.00 . F F . 20 PHE CG 1 1
3 19684 6 1 20 PHE CZ C 31.547 -17.262 -27.137 1.00 . F F . 20 PHE CZ 1 1
3 19685 6 1 20 PHE H H 26.154 -16.668 -23.552 1.00 . F F . 20 PHE H 1 1
3 19686 6 1 20 PHE HA H 27.943 -18.745 -24.497 1.00 . F F . 20 PHE HA 1 1
3 19687 6 1 20 PHE HB2 H 28.884 -16.156 -23.392 1.00 . F F . 20 PHE HB2 1 1
3 19688 6 1 20 PHE HB3 H 29.690 -17.604 -22.802 1.00 . F F . 20 PHE HB3 1 1
3 19689 6 1 20 PHE HD1 H 29.996 -15.091 -25.077 1.00 . F F . 20 PHE HD1 1 1
3 19690 6 1 20 PHE HD2 H 30.129 -19.341 -24.895 1.00 . F F . 20 PHE HD2 1 1
3 19691 6 1 20 PHE HE1 H 31.393 -15.129 -27.101 1.00 . F F . 20 PHE HE1 1 1
3 19692 6 1 20 PHE HE2 H 31.528 -19.387 -26.919 1.00 . F F . 20 PHE HE2 1 1
3 19693 6 1 20 PHE HZ H 32.162 -17.280 -28.024 1.00 . F F . 20 PHE HZ 1 1
3 19694 6 1 20 PHE N N 26.738 -17.095 -24.214 1.00 . F F . 20 PHE N 1 1
3 19695 6 1 20 PHE O O 26.850 -17.992 -21.555 1.00 . F F . 20 PHE O 1 1
3 19696 6 1 21 ALA C C 28.816 -21.057 -20.356 1.00 . F F . 21 ALA C 1 1
3 19697 6 1 21 ALA CA C 27.528 -20.631 -21.052 1.00 . F F . 21 ALA CA 1 1
3 19698 6 1 21 ALA CB C 26.664 -21.847 -21.357 1.00 . F F . 21 ALA CB 1 1
3 19699 6 1 21 ALA H H 28.286 -20.343 -23.007 1.00 . F F . 21 ALA H 1 1
3 19700 6 1 21 ALA HA H 26.972 -19.981 -20.392 1.00 . F F . 21 ALA HA 1 1
3 19701 6 1 21 ALA HB1 H 26.697 -22.053 -22.417 1.00 . F F . 21 ALA HB1 1 1
3 19702 6 1 21 ALA HB2 H 27.038 -22.700 -20.812 1.00 . F F . 21 ALA HB2 1 1
3 19703 6 1 21 ALA HB3 H 25.645 -21.647 -21.061 1.00 . F F . 21 ALA HB3 1 1
3 19704 6 1 21 ALA N N 27.813 -19.894 -22.276 1.00 . F F . 21 ALA N 1 1
3 19705 6 1 21 ALA O O 28.956 -20.903 -19.143 1.00 . F F . 21 ALA O 1 1
3 19706 6 1 22 GLU C C 32.079 -20.940 -20.680 1.00 . F F . 22 GLU C 1 1
3 19707 6 1 22 GLU CA C 31.029 -22.043 -20.587 1.00 . F F . 22 GLU CA 1 1
3 19708 6 1 22 GLU CB C 31.516 -23.289 -21.330 1.00 . F F . 22 GLU CB 1 1
3 19709 6 1 22 GLU CD C 32.986 -25.119 -20.395 1.00 . F F . 22 GLU CD 1 1
3 19710 6 1 22 GLU CG C 31.590 -24.530 -20.455 1.00 . F F . 22 GLU CG 1 1
3 19711 6 1 22 GLU H H 29.583 -21.690 -22.092 1.00 . F F . 22 GLU H 1 1
3 19712 6 1 22 GLU HA H 30.877 -22.293 -19.547 1.00 . F F . 22 GLU HA 1 1
3 19713 6 1 22 GLU HB2 H 30.842 -23.490 -22.149 1.00 . F F . 22 GLU HB2 1 1
3 19714 6 1 22 GLU HB3 H 32.501 -23.094 -21.727 1.00 . F F . 22 GLU HB3 1 1
3 19715 6 1 22 GLU HG2 H 31.283 -24.267 -19.454 1.00 . F F . 22 GLU HG2 1 1
3 19716 6 1 22 GLU HG3 H 30.917 -25.275 -20.853 1.00 . F F . 22 GLU HG3 1 1
3 19717 6 1 22 GLU N N 29.753 -21.594 -21.132 1.00 . F F . 22 GLU N 1 1
3 19718 6 1 22 GLU O O 31.783 -19.820 -21.098 1.00 . F F . 22 GLU O 1 1
3 19719 6 1 22 GLU OE1 O 33.198 -26.204 -20.974 1.00 . F F . 22 GLU OE1 1 1
3 19720 6 1 22 GLU OE2 O 33.867 -24.492 -19.769 1.00 . F F . 22 GLU OE2 1 1
3 19721 6 1 23 ASP C C 35.000 -20.216 -21.725 1.00 . F F . 23 ASP C 1 1
3 19722 6 1 23 ASP CA C 34.401 -20.302 -20.325 1.00 . F F . 23 ASP CA 1 1
3 19723 6 1 23 ASP CB C 35.483 -20.688 -19.316 1.00 . F F . 23 ASP CB 1 1
3 19724 6 1 23 ASP CG C 36.425 -21.748 -19.854 1.00 . F F . 23 ASP CG 1 1
3 19725 6 1 23 ASP H H 33.480 -22.173 -19.963 1.00 . F F . 23 ASP H 1 1
3 19726 6 1 23 ASP HA H 34.002 -19.335 -20.059 1.00 . F F . 23 ASP HA 1 1
3 19727 6 1 23 ASP HB2 H 36.064 -19.811 -19.067 1.00 . F F . 23 ASP HB2 1 1
3 19728 6 1 23 ASP HB3 H 35.013 -21.069 -18.422 1.00 . F F . 23 ASP HB3 1 1
3 19729 6 1 23 ASP N N 33.306 -21.264 -20.286 1.00 . F F . 23 ASP N 1 1
3 19730 6 1 23 ASP O O 34.979 -21.188 -22.481 1.00 . F F . 23 ASP O 1 1
3 19731 6 1 23 ASP OD1 O 37.565 -21.397 -20.223 1.00 . F F . 23 ASP OD1 1 1
3 19732 6 1 23 ASP OD2 O 36.021 -22.928 -19.904 1.00 . F F . 23 ASP OD2 1 1
3 19733 6 1 24 VAL C C 37.452 -18.069 -23.255 1.00 . F F . 24 VAL C 1 1
3 19734 6 1 24 VAL CA C 36.139 -18.835 -23.374 1.00 . F F . 24 VAL CA 1 1
3 19735 6 1 24 VAL CB C 35.192 -18.065 -24.313 1.00 . F F . 24 VAL CB 1 1
3 19736 6 1 24 VAL CG1 C 35.837 -17.863 -25.676 1.00 . F F . 24 VAL CG1 1 1
3 19737 6 1 24 VAL CG2 C 33.864 -18.797 -24.446 1.00 . F F . 24 VAL CG2 1 1
3 19738 6 1 24 VAL H H 35.521 -18.311 -21.420 1.00 . F F . 24 VAL H 1 1
3 19739 6 1 24 VAL HA H 36.338 -19.803 -23.811 1.00 . F F . 24 VAL HA 1 1
3 19740 6 1 24 VAL HB H 35.001 -17.094 -23.881 1.00 . F F . 24 VAL HB 1 1
3 19741 6 1 24 VAL HG11 H 36.356 -16.915 -25.690 1.00 . F F . 24 VAL HG11 1 1
3 19742 6 1 24 VAL HG12 H 36.540 -18.661 -25.864 1.00 . F F . 24 VAL HG12 1 1
3 19743 6 1 24 VAL HG13 H 35.073 -17.867 -26.439 1.00 . F F . 24 VAL HG13 1 1
3 19744 6 1 24 VAL HG21 H 33.644 -18.951 -25.492 1.00 . F F . 24 VAL HG21 1 1
3 19745 6 1 24 VAL HG22 H 33.929 -19.753 -23.947 1.00 . F F . 24 VAL HG22 1 1
3 19746 6 1 24 VAL HG23 H 33.081 -18.208 -23.995 1.00 . F F . 24 VAL HG23 1 1
3 19747 6 1 24 VAL N N 35.535 -19.048 -22.065 1.00 . F F . 24 VAL N 1 1
3 19748 6 1 24 VAL O O 37.559 -17.118 -22.483 1.00 . F F . 24 VAL O 1 1
3 19749 6 1 25 GLY C C 39.754 -16.536 -24.781 1.00 . F F . 25 GLY C 1 1
3 19750 6 1 25 GLY CA C 39.743 -17.832 -23.993 1.00 . F F . 25 GLY CA 1 1
3 19751 6 1 25 GLY H H 38.306 -19.254 -24.624 1.00 . F F . 25 GLY H 1 1
3 19752 6 1 25 GLY HA2 H 39.999 -17.619 -22.966 1.00 . F F . 25 GLY HA2 1 1
3 19753 6 1 25 GLY HA3 H 40.484 -18.499 -24.409 1.00 . F F . 25 GLY HA3 1 1
3 19754 6 1 25 GLY N N 38.449 -18.490 -24.027 1.00 . F F . 25 GLY N 1 1
3 19755 6 1 25 GLY O O 39.459 -15.470 -24.240 1.00 . F F . 25 GLY O 1 1
3 19756 6 1 26 SER C C 38.824 -15.247 -27.648 1.00 . F F . 26 SER C 1 1
3 19757 6 1 26 SER CA C 40.151 -15.453 -26.924 1.00 . F F . 26 SER CA 1 1
3 19758 6 1 26 SER CB C 41.284 -15.593 -27.942 1.00 . F F . 26 SER CB 1 1
3 19759 6 1 26 SER H H 40.322 -17.506 -26.435 1.00 . F F . 26 SER H 1 1
3 19760 6 1 26 SER HA H 40.345 -14.592 -26.300 1.00 . F F . 26 SER HA 1 1
3 19761 6 1 26 SER HB2 H 41.039 -16.377 -28.644 1.00 . F F . 26 SER HB2 1 1
3 19762 6 1 26 SER HB3 H 41.406 -14.660 -28.473 1.00 . F F . 26 SER HB3 1 1
3 19763 6 1 26 SER HG H 42.510 -15.557 -26.414 1.00 . F F . 26 SER HG 1 1
3 19764 6 1 26 SER N N 40.097 -16.627 -26.062 1.00 . F F . 26 SER N 1 1
3 19765 6 1 26 SER O O 38.366 -16.119 -28.384 1.00 . F F . 26 SER O 1 1
3 19766 6 1 26 SER OG O 42.507 -15.918 -27.304 1.00 . F F . 26 SER OG 1 1
3 19767 6 1 27 ASN C C 36.972 -12.372 -28.678 1.00 . F F . 27 ASN C 1 1
3 19768 6 1 27 ASN CA C 36.938 -13.767 -28.062 1.00 . F F . 27 ASN CA 1 1
3 19769 6 1 27 ASN CB C 35.803 -13.857 -27.040 1.00 . F F . 27 ASN CB 1 1
3 19770 6 1 27 ASN CG C 34.510 -14.357 -27.655 1.00 . F F . 27 ASN CG 1 1
3 19771 6 1 27 ASN H H 38.629 -13.432 -26.833 1.00 . F F . 27 ASN H 1 1
3 19772 6 1 27 ASN HA H 36.764 -14.490 -28.844 1.00 . F F . 27 ASN HA 1 1
3 19773 6 1 27 ASN HB2 H 36.089 -14.538 -26.251 1.00 . F F . 27 ASN HB2 1 1
3 19774 6 1 27 ASN HB3 H 35.626 -12.879 -26.618 1.00 . F F . 27 ASN HB3 1 1
3 19775 6 1 27 ASN HD21 H 34.400 -12.736 -28.802 1.00 . F F . 27 ASN HD21 1 1
3 19776 6 1 27 ASN HD22 H 33.115 -13.876 -28.988 1.00 . F F . 27 ASN HD22 1 1
3 19777 6 1 27 ASN N N 38.213 -14.087 -27.431 1.00 . F F . 27 ASN N 1 1
3 19778 6 1 27 ASN ND2 N 33.952 -13.578 -28.575 1.00 . F F . 27 ASN ND2 1 1
3 19779 6 1 27 ASN O O 36.906 -11.366 -27.971 1.00 . F F . 27 ASN O 1 1
3 19780 6 1 27 ASN OD1 O 34.017 -15.429 -27.306 1.00 . F F . 27 ASN OD1 1 1
3 19781 6 1 28 LYS C C 35.927 -10.919 -31.666 1.00 . F F . 28 LYS C 1 1
3 19782 6 1 28 LYS CA C 37.114 -11.048 -30.717 1.00 . F F . 28 LYS CA 1 1
3 19783 6 1 28 LYS CB C 38.423 -10.921 -31.500 1.00 . F F . 28 LYS CB 1 1
3 19784 6 1 28 LYS CD C 39.951 -9.358 -32.738 1.00 . F F . 28 LYS CD 1 1
3 19785 6 1 28 LYS CE C 40.334 -10.125 -33.996 1.00 . F F . 28 LYS CE 1 1
3 19786 6 1 28 LYS CG C 38.518 -9.649 -32.324 1.00 . F F . 28 LYS CG 1 1
3 19787 6 1 28 LYS H H 37.122 -13.155 -30.512 1.00 . F F . 28 LYS H 1 1
3 19788 6 1 28 LYS HA H 37.064 -10.255 -29.986 1.00 . F F . 28 LYS HA 1 1
3 19789 6 1 28 LYS HB2 H 39.248 -10.936 -30.803 1.00 . F F . 28 LYS HB2 1 1
3 19790 6 1 28 LYS HB3 H 38.513 -11.766 -32.168 1.00 . F F . 28 LYS HB3 1 1
3 19791 6 1 28 LYS HD2 H 40.053 -8.301 -32.931 1.00 . F F . 28 LYS HD2 1 1
3 19792 6 1 28 LYS HD3 H 40.614 -9.647 -31.936 1.00 . F F . 28 LYS HD3 1 1
3 19793 6 1 28 LYS HE2 H 40.558 -11.145 -33.725 1.00 . F F . 28 LYS HE2 1 1
3 19794 6 1 28 LYS HE3 H 39.497 -10.110 -34.680 1.00 . F F . 28 LYS HE3 1 1
3 19795 6 1 28 LYS HG2 H 37.913 -9.761 -33.212 1.00 . F F . 28 LYS HG2 1 1
3 19796 6 1 28 LYS HG3 H 38.148 -8.821 -31.736 1.00 . F F . 28 LYS HG3 1 1
3 19797 6 1 28 LYS HZ1 H 41.886 -8.733 -34.107 1.00 . F F . 28 LYS HZ1 1 1
3 19798 6 1 28 LYS HZ2 H 41.259 -9.181 -35.613 1.00 . F F . 28 LYS HZ2 1 1
3 19799 6 1 28 LYS HZ3 H 42.271 -10.242 -34.769 1.00 . F F . 28 LYS HZ3 1 1
3 19800 6 1 28 LYS N N 37.073 -12.318 -30.002 1.00 . F F . 28 LYS N 1 1
3 19801 6 1 28 LYS NZ N 41.520 -9.528 -34.668 1.00 . F F . 28 LYS NZ 1 1
3 19802 6 1 28 LYS O O 35.610 -11.848 -32.408 1.00 . F F . 28 LYS O 1 1
3 19803 6 1 29 GLY C C 32.890 -10.258 -32.023 1.00 . F F . 29 GLY C 1 1
3 19804 6 1 29 GLY CA C 34.132 -9.532 -32.501 1.00 . F F . 29 GLY CA 1 1
3 19805 6 1 29 GLY H H 35.574 -9.056 -31.025 1.00 . F F . 29 GLY H 1 1
3 19806 6 1 29 GLY HA2 H 33.926 -8.472 -32.534 1.00 . F F . 29 GLY HA2 1 1
3 19807 6 1 29 GLY HA3 H 34.373 -9.874 -33.496 1.00 . F F . 29 GLY HA3 1 1
3 19808 6 1 29 GLY N N 35.275 -9.760 -31.638 1.00 . F F . 29 GLY N 1 1
3 19809 6 1 29 GLY O O 32.356 -11.117 -32.724 1.00 . F F . 29 GLY O 1 1
3 19810 6 1 30 ALA C C 30.032 -9.620 -30.362 1.00 . F F . 30 ALA C 1 1
3 19811 6 1 30 ALA CA C 31.243 -10.539 -30.254 1.00 . F F . 30 ALA CA 1 1
3 19812 6 1 30 ALA CB C 31.492 -10.917 -28.801 1.00 . F F . 30 ALA CB 1 1
3 19813 6 1 30 ALA H H 32.899 -9.223 -30.313 1.00 . F F . 30 ALA H 1 1
3 19814 6 1 30 ALA HA H 31.044 -11.447 -30.807 1.00 . F F . 30 ALA HA 1 1
3 19815 6 1 30 ALA HB1 H 31.559 -11.992 -28.716 1.00 . F F . 30 ALA HB1 1 1
3 19816 6 1 30 ALA HB2 H 32.417 -10.470 -28.467 1.00 . F F . 30 ALA HB2 1 1
3 19817 6 1 30 ALA HB3 H 30.678 -10.557 -28.191 1.00 . F F . 30 ALA HB3 1 1
3 19818 6 1 30 ALA N N 32.430 -9.915 -30.824 1.00 . F F . 30 ALA N 1 1
3 19819 6 1 30 ALA O O 29.845 -8.724 -29.538 1.00 . F F . 30 ALA O 1 1
3 19820 6 1 31 ILE C C 26.756 -9.880 -31.486 1.00 . F F . 31 ILE C 1 1
3 19821 6 1 31 ILE CA C 28.021 -9.036 -31.601 1.00 . F F . 31 ILE CA 1 1
3 19822 6 1 31 ILE CB C 28.045 -8.353 -32.982 1.00 . F F . 31 ILE CB 1 1
3 19823 6 1 31 ILE CD1 C 29.473 -6.920 -34.525 1.00 . F F . 31 ILE CD1 1 1
3 19824 6 1 31 ILE CG1 C 29.374 -7.624 -33.190 1.00 . F F . 31 ILE CG1 1 1
3 19825 6 1 31 ILE CG2 C 26.877 -7.388 -33.115 1.00 . F F . 31 ILE CG2 1 1
3 19826 6 1 31 ILE H H 29.417 -10.573 -32.008 1.00 . F F . 31 ILE H 1 1
3 19827 6 1 31 ILE HA H 27.998 -8.267 -30.841 1.00 . F F . 31 ILE HA 1 1
3 19828 6 1 31 ILE HB H 27.939 -9.116 -33.737 1.00 . F F . 31 ILE HB 1 1
3 19829 6 1 31 ILE HD11 H 28.629 -6.256 -34.647 1.00 . F F . 31 ILE HD11 1 1
3 19830 6 1 31 ILE HD12 H 30.388 -6.350 -34.565 1.00 . F F . 31 ILE HD12 1 1
3 19831 6 1 31 ILE HD13 H 29.469 -7.652 -35.320 1.00 . F F . 31 ILE HD13 1 1
3 19832 6 1 31 ILE HG12 H 29.496 -6.884 -32.415 1.00 . F F . 31 ILE HG12 1 1
3 19833 6 1 31 ILE HG13 H 30.182 -8.338 -33.130 1.00 . F F . 31 ILE HG13 1 1
3 19834 6 1 31 ILE HG21 H 27.247 -6.373 -33.111 1.00 . F F . 31 ILE HG21 1 1
3 19835 6 1 31 ILE HG22 H 26.359 -7.577 -34.044 1.00 . F F . 31 ILE HG22 1 1
3 19836 6 1 31 ILE HG23 H 26.198 -7.527 -32.288 1.00 . F F . 31 ILE HG23 1 1
3 19837 6 1 31 ILE N N 29.214 -9.845 -31.385 1.00 . F F . 31 ILE N 1 1
3 19838 6 1 31 ILE O O 26.547 -10.812 -32.263 1.00 . F F . 31 ILE O 1 1
3 19839 6 1 32 ILE C C 23.476 -9.322 -30.278 1.00 . F F . 32 ILE C 1 1
3 19840 6 1 32 ILE CA C 24.669 -10.272 -30.298 1.00 . F F . 32 ILE CA 1 1
3 19841 6 1 32 ILE CB C 24.701 -11.067 -28.981 1.00 . F F . 32 ILE CB 1 1
3 19842 6 1 32 ILE CD1 C 23.414 -12.883 -27.745 1.00 . F F . 32 ILE CD1 1 1
3 19843 6 1 32 ILE CG1 C 23.348 -11.738 -28.731 1.00 . F F . 32 ILE CG1 1 1
3 19844 6 1 32 ILE CG2 C 25.067 -10.154 -27.820 1.00 . F F . 32 ILE CG2 1 1
3 19845 6 1 32 ILE H H 26.136 -8.794 -29.926 1.00 . F F . 32 ILE H 1 1
3 19846 6 1 32 ILE HA H 24.546 -10.970 -31.114 1.00 . F F . 32 ILE HA 1 1
3 19847 6 1 32 ILE HB H 25.461 -11.828 -29.063 1.00 . F F . 32 ILE HB 1 1
3 19848 6 1 32 ILE HD11 H 22.430 -13.314 -27.628 1.00 . F F . 32 ILE HD11 1 1
3 19849 6 1 32 ILE HD12 H 24.097 -13.633 -28.109 1.00 . F F . 32 ILE HD12 1 1
3 19850 6 1 32 ILE HD13 H 23.759 -12.514 -26.789 1.00 . F F . 32 ILE HD13 1 1
3 19851 6 1 32 ILE HG12 H 22.657 -11.006 -28.343 1.00 . F F . 32 ILE HG12 1 1
3 19852 6 1 32 ILE HG13 H 22.968 -12.125 -29.666 1.00 . F F . 32 ILE HG13 1 1
3 19853 6 1 32 ILE HG21 H 24.248 -9.480 -27.619 1.00 . F F . 32 ILE HG21 1 1
3 19854 6 1 32 ILE HG22 H 25.265 -10.751 -26.942 1.00 . F F . 32 ILE HG22 1 1
3 19855 6 1 32 ILE HG23 H 25.949 -9.585 -28.073 1.00 . F F . 32 ILE HG23 1 1
3 19856 6 1 32 ILE N N 25.914 -9.546 -30.513 1.00 . F F . 32 ILE N 1 1
3 19857 6 1 32 ILE O O 23.417 -8.401 -29.464 1.00 . F F . 32 ILE O 1 1
3 19858 6 1 33 GLY C C 20.398 -9.127 -32.353 1.00 . F F . 33 GLY C 1 1
3 19859 6 1 33 GLY CA C 21.345 -8.712 -31.245 1.00 . F F . 33 GLY CA 1 1
3 19860 6 1 33 GLY H H 22.626 -10.303 -31.802 1.00 . F F . 33 GLY H 1 1
3 19861 6 1 33 GLY HA2 H 20.824 -8.766 -30.301 1.00 . F F . 33 GLY HA2 1 1
3 19862 6 1 33 GLY HA3 H 21.655 -7.691 -31.415 1.00 . F F . 33 GLY HA3 1 1
3 19863 6 1 33 GLY N N 22.526 -9.554 -31.178 1.00 . F F . 33 GLY N 1 1
3 19864 6 1 33 GLY O O 20.833 -9.511 -33.440 1.00 . F F . 33 GLY O 1 1
3 19865 6 1 34 LEU C C 17.973 -8.367 -34.153 1.00 . F F . 34 LEU C 1 1
3 19866 6 1 34 LEU CA C 18.089 -9.426 -33.063 1.00 . F F . 34 LEU CA 1 1
3 19867 6 1 34 LEU CB C 16.734 -9.621 -32.379 1.00 . F F . 34 LEU CB 1 1
3 19868 6 1 34 LEU CD1 C 16.479 -12.080 -32.798 1.00 . F F . 34 LEU CD1 1 1
3 19869 6 1 34 LEU CD2 C 17.563 -11.279 -30.691 1.00 . F F . 34 LEU CD2 1 1
3 19870 6 1 34 LEU CG C 16.498 -10.990 -31.738 1.00 . F F . 34 LEU CG 1 1
3 19871 6 1 34 LEU H H 18.815 -8.740 -31.196 1.00 . F F . 34 LEU H 1 1
3 19872 6 1 34 LEU HA H 18.393 -10.358 -33.514 1.00 . F F . 34 LEU HA 1 1
3 19873 6 1 34 LEU HB2 H 16.642 -8.874 -31.606 1.00 . F F . 34 LEU HB2 1 1
3 19874 6 1 34 LEU HB3 H 15.965 -9.466 -33.122 1.00 . F F . 34 LEU HB3 1 1
3 19875 6 1 34 LEU HD11 H 17.426 -12.095 -33.316 1.00 . F F . 34 LEU HD11 1 1
3 19876 6 1 34 LEU HD12 H 15.686 -11.882 -33.504 1.00 . F F . 34 LEU HD12 1 1
3 19877 6 1 34 LEU HD13 H 16.310 -13.037 -32.326 1.00 . F F . 34 LEU HD13 1 1
3 19878 6 1 34 LEU HD21 H 17.772 -10.379 -30.132 1.00 . F F . 34 LEU HD21 1 1
3 19879 6 1 34 LEU HD22 H 18.466 -11.616 -31.179 1.00 . F F . 34 LEU HD22 1 1
3 19880 6 1 34 LEU HD23 H 17.208 -12.047 -30.019 1.00 . F F . 34 LEU HD23 1 1
3 19881 6 1 34 LEU HG H 15.535 -10.987 -31.245 1.00 . F F . 34 LEU HG 1 1
3 19882 6 1 34 LEU N N 19.101 -9.053 -32.079 1.00 . F F . 34 LEU N 1 1
3 19883 6 1 34 LEU O O 18.443 -8.561 -35.274 1.00 . F F . 34 LEU O 1 1
3 19884 6 1 35 MET C C 18.457 -5.342 -34.906 1.00 . F F . 35 MET C 1 1
3 19885 6 1 35 MET CA C 17.172 -6.151 -34.767 1.00 . F F . 35 MET CA 1 1
3 19886 6 1 35 MET CB C 16.026 -5.240 -34.324 1.00 . F F . 35 MET CB 1 1
3 19887 6 1 35 MET CE C 13.524 -4.761 -37.572 1.00 . F F . 35 MET CE 1 1
3 19888 6 1 35 MET CG C 14.775 -5.379 -35.177 1.00 . F F . 35 MET CG 1 1
3 19889 6 1 35 MET H H 16.993 -7.147 -32.908 1.00 . F F . 35 MET H 1 1
3 19890 6 1 35 MET HA H 16.927 -6.584 -35.726 1.00 . F F . 35 MET HA 1 1
3 19891 6 1 35 MET HB2 H 15.768 -5.477 -33.303 1.00 . F F . 35 MET HB2 1 1
3 19892 6 1 35 MET HB3 H 16.357 -4.213 -34.375 1.00 . F F . 35 MET HB3 1 1
3 19893 6 1 35 MET HE1 H 13.002 -3.993 -38.122 1.00 . F F . 35 MET HE1 1 1
3 19894 6 1 35 MET HE2 H 14.140 -5.335 -38.248 1.00 . F F . 35 MET HE2 1 1
3 19895 6 1 35 MET HE3 H 12.806 -5.414 -37.096 1.00 . F F . 35 MET HE3 1 1
3 19896 6 1 35 MET HG2 H 14.842 -6.294 -35.747 1.00 . F F . 35 MET HG2 1 1
3 19897 6 1 35 MET HG3 H 13.915 -5.426 -34.524 1.00 . F F . 35 MET HG3 1 1
3 19898 6 1 35 MET N N 17.346 -7.244 -33.817 1.00 . F F . 35 MET N 1 1
3 19899 6 1 35 MET O O 18.623 -4.308 -34.261 1.00 . F F . 35 MET O 1 1
3 19900 6 1 35 MET SD S 14.558 -4.003 -36.321 1.00 . F F . 35 MET SD 1 1
3 19901 6 1 36 VAL C C 20.775 -4.706 -37.433 1.00 . F F . 36 VAL C 1 1
3 19902 6 1 36 VAL CA C 20.633 -5.139 -35.978 1.00 . F F . 36 VAL CA 1 1
3 19903 6 1 36 VAL CB C 21.826 -6.039 -35.603 1.00 . F F . 36 VAL CB 1 1
3 19904 6 1 36 VAL CG1 C 23.112 -5.228 -35.554 1.00 . F F . 36 VAL CG1 1 1
3 19905 6 1 36 VAL CG2 C 21.572 -6.733 -34.274 1.00 . F F . 36 VAL CG2 1 1
3 19906 6 1 36 VAL H H 19.174 -6.649 -36.239 1.00 . F F . 36 VAL H 1 1
3 19907 6 1 36 VAL HA H 20.658 -4.263 -35.346 1.00 . F F . 36 VAL HA 1 1
3 19908 6 1 36 VAL HB H 21.933 -6.796 -36.366 1.00 . F F . 36 VAL HB 1 1
3 19909 6 1 36 VAL HG11 H 22.966 -4.359 -34.929 1.00 . F F . 36 VAL HG11 1 1
3 19910 6 1 36 VAL HG12 H 23.906 -5.837 -35.146 1.00 . F F . 36 VAL HG12 1 1
3 19911 6 1 36 VAL HG13 H 23.376 -4.912 -36.552 1.00 . F F . 36 VAL HG13 1 1
3 19912 6 1 36 VAL HG21 H 22.442 -7.310 -33.997 1.00 . F F . 36 VAL HG21 1 1
3 19913 6 1 36 VAL HG22 H 21.375 -5.993 -33.512 1.00 . F F . 36 VAL HG22 1 1
3 19914 6 1 36 VAL HG23 H 20.720 -7.389 -34.367 1.00 . F F . 36 VAL HG23 1 1
3 19915 6 1 36 VAL N N 19.363 -5.819 -35.754 1.00 . F F . 36 VAL N 1 1
3 19916 6 1 36 VAL O O 20.210 -5.325 -38.333 1.00 . F F . 36 VAL O 1 1
3 19917 6 1 37 GLY C C 23.100 -2.501 -39.186 1.00 . F F . 37 GLY C 1 1
3 19918 6 1 37 GLY CA C 21.738 -3.138 -39.002 1.00 . F F . 37 GLY CA 1 1
3 19919 6 1 37 GLY H H 21.961 -3.184 -36.898 1.00 . F F . 37 GLY H 1 1
3 19920 6 1 37 GLY HA2 H 21.640 -3.960 -39.697 1.00 . F F . 37 GLY HA2 1 1
3 19921 6 1 37 GLY HA3 H 20.977 -2.403 -39.221 1.00 . F F . 37 GLY HA3 1 1
3 19922 6 1 37 GLY N N 21.535 -3.637 -37.655 1.00 . F F . 37 GLY N 1 1
3 19923 6 1 37 GLY O O 23.349 -1.399 -38.700 1.00 . F F . 37 GLY O 1 1
3 19924 6 1 38 GLY C C 26.313 -3.129 -39.064 1.00 . F F . 38 GLY C 1 1
3 19925 6 1 38 GLY CA C 25.324 -2.679 -40.121 1.00 . F F . 38 GLY CA 1 1
3 19926 6 1 38 GLY H H 23.736 -4.072 -40.252 1.00 . F F . 38 GLY H 1 1
3 19927 6 1 38 GLY HA2 H 25.666 -3.016 -41.087 1.00 . F F . 38 GLY HA2 1 1
3 19928 6 1 38 GLY HA3 H 25.282 -1.599 -40.120 1.00 . F F . 38 GLY HA3 1 1
3 19929 6 1 38 GLY N N 23.989 -3.198 -39.889 1.00 . F F . 38 GLY N 1 1
3 19930 6 1 38 GLY O O 26.646 -2.372 -38.152 1.00 . F F . 38 GLY O 1 1
3 19931 6 1 39 VAL C C 29.090 -5.172 -38.895 1.00 . F F . 39 VAL C 1 1
3 19932 6 1 39 VAL CA C 27.741 -4.917 -38.234 1.00 . F F . 39 VAL CA 1 1
3 19933 6 1 39 VAL CB C 27.226 -6.232 -37.619 1.00 . F F . 39 VAL CB 1 1
3 19934 6 1 39 VAL CG1 C 25.890 -6.011 -36.927 1.00 . F F . 39 VAL CG1 1 1
3 19935 6 1 39 VAL CG2 C 27.112 -7.310 -38.686 1.00 . F F . 39 VAL CG2 1 1
3 19936 6 1 39 VAL H H 26.481 -4.921 -39.934 1.00 . F F . 39 VAL H 1 1
3 19937 6 1 39 VAL HA H 27.871 -4.199 -37.437 1.00 . F F . 39 VAL HA 1 1
3 19938 6 1 39 VAL HB H 27.940 -6.563 -36.878 1.00 . F F . 39 VAL HB 1 1
3 19939 6 1 39 VAL HG11 H 25.113 -6.528 -37.472 1.00 . F F . 39 VAL HG11 1 1
3 19940 6 1 39 VAL HG12 H 25.939 -6.394 -35.918 1.00 . F F . 39 VAL HG12 1 1
3 19941 6 1 39 VAL HG13 H 25.668 -4.955 -36.902 1.00 . F F . 39 VAL HG13 1 1
3 19942 6 1 39 VAL HG21 H 26.498 -6.949 -39.497 1.00 . F F . 39 VAL HG21 1 1
3 19943 6 1 39 VAL HG22 H 28.097 -7.552 -39.060 1.00 . F F . 39 VAL HG22 1 1
3 19944 6 1 39 VAL HG23 H 26.663 -8.195 -38.259 1.00 . F F . 39 VAL HG23 1 1
3 19945 6 1 39 VAL N N 26.784 -4.366 -39.186 1.00 . F F . 39 VAL N 1 1
3 19946 6 1 39 VAL O O 29.162 -5.738 -39.986 1.00 . F F . 39 VAL O 1 1
3 19947 6 1 40 VAL C C 32.504 -5.184 -37.623 1.00 . F F . 40 VAL C 1 1
3 19948 6 1 40 VAL CA C 31.509 -4.933 -38.750 1.00 . F F . 40 VAL CA 1 1
3 19949 6 1 40 VAL CB C 31.968 -3.708 -39.564 1.00 . F F . 40 VAL CB 1 1
3 19950 6 1 40 VAL CG1 C 31.785 -2.433 -38.755 1.00 . F F . 40 VAL CG1 1 1
3 19951 6 1 40 VAL CG2 C 33.415 -3.871 -39.999 1.00 . F F . 40 VAL CG2 1 1
3 19952 6 1 40 VAL H H 30.038 -4.305 -37.364 1.00 . F F . 40 VAL H 1 1
3 19953 6 1 40 VAL HA H 31.498 -5.791 -39.407 1.00 . F F . 40 VAL HA 1 1
3 19954 6 1 40 VAL HB H 31.353 -3.638 -40.448 1.00 . F F . 40 VAL HB 1 1
3 19955 6 1 40 VAL HG11 H 30.751 -2.342 -38.454 1.00 . F F . 40 VAL HG11 1 1
3 19956 6 1 40 VAL HG12 H 32.415 -2.467 -37.879 1.00 . F F . 40 VAL HG12 1 1
3 19957 6 1 40 VAL HG13 H 32.057 -1.580 -39.361 1.00 . F F . 40 VAL HG13 1 1
3 19958 6 1 40 VAL HG21 H 33.549 -4.845 -40.445 1.00 . F F . 40 VAL HG21 1 1
3 19959 6 1 40 VAL HG22 H 33.662 -3.107 -40.723 1.00 . F F . 40 VAL HG22 1 1
3 19960 6 1 40 VAL HG23 H 34.064 -3.774 -39.141 1.00 . F F . 40 VAL HG23 1 1
3 19961 6 1 40 VAL N N 30.159 -4.750 -38.228 1.00 . F F . 40 VAL N 1 1
3 19962 6 1 40 VAL O O 32.539 -4.449 -36.636 1.00 . F F . 40 VAL O 1 1
3 19963 6 1 41 ILE C C 35.660 -6.875 -37.421 1.00 . F F . 41 ILE C 1 1
3 19964 6 1 41 ILE CA C 34.312 -6.572 -36.775 1.00 . F F . 41 ILE CA 1 1
3 19965 6 1 41 ILE CB C 33.872 -7.788 -35.939 1.00 . F F . 41 ILE CB 1 1
3 19966 6 1 41 ILE CD1 C 35.418 -9.751 -36.426 1.00 . F F . 41 ILE CD1 1 1
3 19967 6 1 41 ILE CG1 C 34.095 -9.083 -36.724 1.00 . F F . 41 ILE CG1 1 1
3 19968 6 1 41 ILE CG2 C 32.412 -7.652 -35.535 1.00 . F F . 41 ILE CG2 1 1
3 19969 6 1 41 ILE H H 33.239 -6.774 -38.587 1.00 . F F . 41 ILE H 1 1
3 19970 6 1 41 ILE HA H 34.426 -5.727 -36.112 1.00 . F F . 41 ILE HA 1 1
3 19971 6 1 41 ILE HB H 34.468 -7.814 -35.040 1.00 . F F . 41 ILE HB 1 1
3 19972 6 1 41 ILE HD11 H 36.187 -9.327 -37.055 1.00 . F F . 41 ILE HD11 1 1
3 19973 6 1 41 ILE HD12 H 35.675 -9.595 -35.389 1.00 . F F . 41 ILE HD12 1 1
3 19974 6 1 41 ILE HD13 H 35.339 -10.811 -36.621 1.00 . F F . 41 ILE HD13 1 1
3 19975 6 1 41 ILE HG12 H 33.309 -9.782 -36.484 1.00 . F F . 41 ILE HG12 1 1
3 19976 6 1 41 ILE HG13 H 34.065 -8.863 -37.782 1.00 . F F . 41 ILE HG13 1 1
3 19977 6 1 41 ILE HG21 H 32.261 -8.116 -34.571 1.00 . F F . 41 ILE HG21 1 1
3 19978 6 1 41 ILE HG22 H 32.151 -6.606 -35.474 1.00 . F F . 41 ILE HG22 1 1
3 19979 6 1 41 ILE HG23 H 31.788 -8.137 -36.270 1.00 . F F . 41 ILE HG23 1 1
3 19980 6 1 41 ILE N N 33.315 -6.226 -37.779 1.00 . F F . 41 ILE N 1 1
3 19981 6 1 41 ILE O O 35.725 -7.488 -38.487 1.00 . F F . 41 ILE O 1 1
3 19982 6 1 42 ALA C C 38.551 -8.091 -36.970 1.00 . F F . 42 ALA C 1 1
3 19983 6 1 42 ALA CA C 38.081 -6.673 -37.277 1.00 . F F . 42 ALA CA 1 1
3 19984 6 1 42 ALA CB C 39.048 -5.656 -36.688 1.00 . F F . 42 ALA CB 1 1
3 19985 6 1 42 ALA H H 36.618 -5.963 -35.923 1.00 . F F . 42 ALA H 1 1
3 19986 6 1 42 ALA HA H 38.061 -6.536 -38.349 1.00 . F F . 42 ALA HA 1 1
3 19987 6 1 42 ALA HB1 H 39.909 -5.565 -37.334 1.00 . F F . 42 ALA HB1 1 1
3 19988 6 1 42 ALA HB2 H 38.555 -4.698 -36.607 1.00 . F F . 42 ALA HB2 1 1
3 19989 6 1 42 ALA HB3 H 39.363 -5.985 -35.710 1.00 . F F . 42 ALA HB3 1 1
3 19990 6 1 42 ALA N N 36.734 -6.445 -36.768 1.00 . F F . 42 ALA N 1 1
3 19991 6 1 42 ALA O O 39.401 -8.267 -36.100 1.00 . F F . 42 ALA O 1 1
3 19992 6 1 42 ALA OXT O 38.001 -9.048 -37.675 1.00 . F F . 42 ALA OXT 1 1
3 19993 7 1 11 GLU C C 5.575 -28.996 -24.034 1.00 . G G . 11 GLU C 1 1
3 19994 7 1 11 GLU CA C 6.301 -29.703 -22.894 1.00 . G G . 11 GLU CA 1 1
3 19995 7 1 11 GLU CB C 5.540 -30.971 -22.498 1.00 . G G . 11 GLU CB 1 1
3 19996 7 1 11 GLU CD C 5.804 -33.471 -22.742 1.00 . G G . 11 GLU CD 1 1
3 19997 7 1 11 GLU CG C 5.758 -32.133 -23.452 1.00 . G G . 11 GLU CG 1 1
3 19998 7 1 11 GLU H H 5.662 -28.622 -21.189 1.00 . G G . 11 GLU H 1 1
3 19999 7 1 11 GLU HA H 7.290 -29.977 -23.228 1.00 . G G . 11 GLU HA 1 1
3 20000 7 1 11 GLU HB2 H 5.861 -31.276 -21.513 1.00 . G G . 11 GLU HB2 1 1
3 20001 7 1 11 GLU HB3 H 4.484 -30.748 -22.470 1.00 . G G . 11 GLU HB3 1 1
3 20002 7 1 11 GLU HG2 H 4.949 -32.151 -24.167 1.00 . G G . 11 GLU HG2 1 1
3 20003 7 1 11 GLU HG3 H 6.693 -31.985 -23.973 1.00 . G G . 11 GLU HG3 1 1
3 20004 7 1 11 GLU N N 6.447 -28.819 -21.743 1.00 . G G . 11 GLU N 1 1
3 20005 7 1 11 GLU O O 4.726 -29.584 -24.704 1.00 . G G . 11 GLU O 1 1
3 20006 7 1 11 GLU OE1 O 6.317 -34.442 -23.336 1.00 . G G . 11 GLU OE1 1 1
3 20007 7 1 11 GLU OE2 O 5.329 -33.547 -21.589 1.00 . G G . 11 GLU OE2 1 1
3 20008 7 1 12 VAL C C 6.345 -26.170 -26.103 1.00 . G G . 12 VAL C 1 1
3 20009 7 1 12 VAL CA C 5.297 -26.941 -25.309 1.00 . G G . 12 VAL CA 1 1
3 20010 7 1 12 VAL CB C 4.266 -25.948 -24.740 1.00 . G G . 12 VAL CB 1 1
3 20011 7 1 12 VAL CG1 C 3.140 -26.690 -24.039 1.00 . G G . 12 VAL CG1 1 1
3 20012 7 1 12 VAL CG2 C 4.940 -24.965 -23.793 1.00 . G G . 12 VAL CG2 1 1
3 20013 7 1 12 VAL H H 6.599 -27.315 -23.683 1.00 . G G . 12 VAL H 1 1
3 20014 7 1 12 VAL HA H 4.783 -27.620 -25.973 1.00 . G G . 12 VAL HA 1 1
3 20015 7 1 12 VAL HB H 3.843 -25.389 -25.563 1.00 . G G . 12 VAL HB 1 1
3 20016 7 1 12 VAL HG11 H 3.336 -27.752 -24.067 1.00 . G G . 12 VAL HG11 1 1
3 20017 7 1 12 VAL HG12 H 3.075 -26.360 -23.012 1.00 . G G . 12 VAL HG12 1 1
3 20018 7 1 12 VAL HG13 H 2.205 -26.484 -24.542 1.00 . G G . 12 VAL HG13 1 1
3 20019 7 1 12 VAL HG21 H 5.426 -25.509 -22.998 1.00 . G G . 12 VAL HG21 1 1
3 20020 7 1 12 VAL HG22 H 5.674 -24.387 -24.336 1.00 . G G . 12 VAL HG22 1 1
3 20021 7 1 12 VAL HG23 H 4.197 -24.302 -23.374 1.00 . G G . 12 VAL HG23 1 1
3 20022 7 1 12 VAL N N 5.915 -27.729 -24.250 1.00 . G G . 12 VAL N 1 1
3 20023 7 1 12 VAL O O 7.545 -26.300 -25.859 1.00 . G G . 12 VAL O 1 1
3 20024 7 1 13 HIS C C 7.746 -23.761 -27.024 1.00 . G G . 13 HIS C 1 1
3 20025 7 1 13 HIS CA C 6.783 -24.572 -27.887 1.00 . G G . 13 HIS CA 1 1
3 20026 7 1 13 HIS CB C 5.980 -23.637 -28.793 1.00 . G G . 13 HIS CB 1 1
3 20027 7 1 13 HIS CD2 C 3.787 -22.801 -27.688 1.00 . G G . 13 HIS CD2 1 1
3 20028 7 1 13 HIS CE1 C 4.516 -20.869 -26.952 1.00 . G G . 13 HIS CE1 1 1
3 20029 7 1 13 HIS CG C 5.089 -22.695 -28.042 1.00 . G G . 13 HIS CG 1 1
3 20030 7 1 13 HIS H H 4.917 -25.304 -27.203 1.00 . G G . 13 HIS H 1 1
3 20031 7 1 13 HIS HA H 7.353 -25.251 -28.501 1.00 . G G . 13 HIS HA 1 1
3 20032 7 1 13 HIS HB2 H 6.664 -23.045 -29.384 1.00 . G G . 13 HIS HB2 1 1
3 20033 7 1 13 HIS HB3 H 5.360 -24.228 -29.451 1.00 . G G . 13 HIS HB3 1 1
3 20034 7 1 13 HIS HD1 H 6.418 -21.103 -27.666 1.00 . G G . 13 HIS HD1 1 1
3 20035 7 1 13 HIS HD2 H 3.132 -23.634 -27.897 1.00 . G G . 13 HIS HD2 1 1
3 20036 7 1 13 HIS HE1 H 4.557 -19.898 -26.480 1.00 . G G . 13 HIS HE1 1 1
3 20037 7 1 13 HIS N N 5.884 -25.366 -27.056 1.00 . G G . 13 HIS N 1 1
3 20038 7 1 13 HIS ND1 N 5.516 -21.473 -27.568 1.00 . G G . 13 HIS ND1 1 1
3 20039 7 1 13 HIS NE2 N 3.455 -21.654 -27.011 1.00 . G G . 13 HIS NE2 1 1
3 20040 7 1 13 HIS O O 7.442 -23.431 -25.878 1.00 . G G . 13 HIS O 1 1
3 20041 7 1 14 HIS C C 10.978 -22.140 -27.825 1.00 . G G . 14 HIS C 1 1
3 20042 7 1 14 HIS CA C 9.918 -22.673 -26.866 1.00 . G G . 14 HIS CA 1 1
3 20043 7 1 14 HIS CB C 10.576 -23.533 -25.786 1.00 . G G . 14 HIS CB 1 1
3 20044 7 1 14 HIS CD2 C 12.029 -25.256 -27.069 1.00 . G G . 14 HIS CD2 1 1
3 20045 7 1 14 HIS CE1 C 10.934 -27.073 -26.517 1.00 . G G . 14 HIS CE1 1 1
3 20046 7 1 14 HIS CG C 11.000 -24.885 -26.272 1.00 . G G . 14 HIS CG 1 1
3 20047 7 1 14 HIS H H 9.094 -23.736 -28.501 1.00 . G G . 14 HIS H 1 1
3 20048 7 1 14 HIS HA H 9.423 -21.837 -26.396 1.00 . G G . 14 HIS HA 1 1
3 20049 7 1 14 HIS HB2 H 11.453 -23.024 -25.415 1.00 . G G . 14 HIS HB2 1 1
3 20050 7 1 14 HIS HB3 H 9.877 -23.676 -24.975 1.00 . G G . 14 HIS HB3 1 1
3 20051 7 1 14 HIS HD1 H 9.538 -26.109 -25.375 1.00 . G G . 14 HIS HD1 1 1
3 20052 7 1 14 HIS HD2 H 12.764 -24.601 -27.516 1.00 . G G . 14 HIS HD2 1 1
3 20053 7 1 14 HIS HE1 H 10.635 -28.108 -26.436 1.00 . G G . 14 HIS HE1 1 1
3 20054 7 1 14 HIS N N 8.910 -23.445 -27.584 1.00 . G G . 14 HIS N 1 1
3 20055 7 1 14 HIS ND1 N 10.333 -26.047 -25.945 1.00 . G G . 14 HIS ND1 1 1
3 20056 7 1 14 HIS NE2 N 11.967 -26.621 -27.206 1.00 . G G . 14 HIS NE2 1 1
3 20057 7 1 14 HIS O O 11.303 -22.782 -28.824 1.00 . G G . 14 HIS O 1 1
3 20058 7 1 15 GLN C C 13.910 -20.447 -27.692 1.00 . G G . 15 GLN C 1 1
3 20059 7 1 15 GLN CA C 12.537 -20.346 -28.348 1.00 . G G . 15 GLN CA 1 1
3 20060 7 1 15 GLN CB C 12.192 -18.880 -28.613 1.00 . G G . 15 GLN CB 1 1
3 20061 7 1 15 GLN CD C 9.694 -19.056 -28.953 1.00 . G G . 15 GLN CD 1 1
3 20062 7 1 15 GLN CG C 11.028 -18.693 -29.574 1.00 . G G . 15 GLN CG 1 1
3 20063 7 1 15 GLN H H 11.215 -20.503 -26.703 1.00 . G G . 15 GLN H 1 1
3 20064 7 1 15 GLN HA H 12.562 -20.876 -29.289 1.00 . G G . 15 GLN HA 1 1
3 20065 7 1 15 GLN HB2 H 11.936 -18.408 -27.676 1.00 . G G . 15 GLN HB2 1 1
3 20066 7 1 15 GLN HB3 H 13.058 -18.388 -29.030 1.00 . G G . 15 GLN HB3 1 1
3 20067 7 1 15 GLN HE21 H 9.010 -19.661 -30.718 1.00 . G G . 15 GLN HE21 1 1
3 20068 7 1 15 GLN HE22 H 7.905 -19.799 -29.398 1.00 . G G . 15 GLN HE22 1 1
3 20069 7 1 15 GLN HG2 H 10.995 -17.658 -29.881 1.00 . G G . 15 GLN HG2 1 1
3 20070 7 1 15 GLN HG3 H 11.189 -19.319 -30.439 1.00 . G G . 15 GLN HG3 1 1
3 20071 7 1 15 GLN N N 11.514 -20.965 -27.513 1.00 . G G . 15 GLN N 1 1
3 20072 7 1 15 GLN NE2 N 8.777 -19.555 -29.773 1.00 . G G . 15 GLN NE2 1 1
3 20073 7 1 15 GLN O O 14.263 -19.632 -26.839 1.00 . G G . 15 GLN O 1 1
3 20074 7 1 15 GLN OE1 O 9.490 -18.888 -27.751 1.00 . G G . 15 GLN OE1 1 1
3 20075 7 1 16 LYS C C 17.078 -21.055 -28.459 1.00 . G G . 16 LYS C 1 1
3 20076 7 1 16 LYS CA C 16.015 -21.660 -27.547 1.00 . G G . 16 LYS CA 1 1
3 20077 7 1 16 LYS CB C 16.284 -23.154 -27.356 1.00 . G G . 16 LYS CB 1 1
3 20078 7 1 16 LYS CD C 15.375 -25.041 -25.968 1.00 . G G . 16 LYS CD 1 1
3 20079 7 1 16 LYS CE C 16.394 -26.105 -25.590 1.00 . G G . 16 LYS CE 1 1
3 20080 7 1 16 LYS CG C 15.989 -23.652 -25.951 1.00 . G G . 16 LYS CG 1 1
3 20081 7 1 16 LYS H H 14.342 -22.069 -28.778 1.00 . G G . 16 LYS H 1 1
3 20082 7 1 16 LYS HA H 16.060 -21.170 -26.586 1.00 . G G . 16 LYS HA 1 1
3 20083 7 1 16 LYS HB2 H 15.668 -23.710 -28.048 1.00 . G G . 16 LYS HB2 1 1
3 20084 7 1 16 LYS HB3 H 17.323 -23.352 -27.575 1.00 . G G . 16 LYS HB3 1 1
3 20085 7 1 16 LYS HD2 H 14.559 -25.072 -25.261 1.00 . G G . 16 LYS HD2 1 1
3 20086 7 1 16 LYS HD3 H 15.003 -25.248 -26.961 1.00 . G G . 16 LYS HD3 1 1
3 20087 7 1 16 LYS HE2 H 17.351 -25.833 -26.007 1.00 . G G . 16 LYS HE2 1 1
3 20088 7 1 16 LYS HE3 H 16.469 -26.146 -24.512 1.00 . G G . 16 LYS HE3 1 1
3 20089 7 1 16 LYS HG2 H 16.912 -23.684 -25.390 1.00 . G G . 16 LYS HG2 1 1
3 20090 7 1 16 LYS HG3 H 15.301 -22.968 -25.475 1.00 . G G . 16 LYS HG3 1 1
3 20091 7 1 16 LYS HZ1 H 15.393 -27.351 -26.934 1.00 . G G . 16 LYS HZ1 1 1
3 20092 7 1 16 LYS HZ2 H 15.492 -27.976 -25.365 1.00 . G G . 16 LYS HZ2 1 1
3 20093 7 1 16 LYS HZ3 H 16.855 -27.988 -26.368 1.00 . G G . 16 LYS HZ3 1 1
3 20094 7 1 16 LYS N N 14.681 -21.452 -28.094 1.00 . G G . 16 LYS N 1 1
3 20095 7 1 16 LYS NZ N 16.007 -27.449 -26.099 1.00 . G G . 16 LYS NZ 1 1
3 20096 7 1 16 LYS O O 17.549 -21.701 -29.395 1.00 . G G . 16 LYS O 1 1
3 20097 7 1 17 LEU C C 19.807 -19.111 -28.256 1.00 . G G . 17 LEU C 1 1
3 20098 7 1 17 LEU CA C 18.460 -19.119 -28.972 1.00 . G G . 17 LEU CA 1 1
3 20099 7 1 17 LEU CB C 18.015 -17.684 -29.261 1.00 . G G . 17 LEU CB 1 1
3 20100 7 1 17 LEU CD1 C 20.016 -17.205 -30.692 1.00 . G G . 17 LEU CD1 1 1
3 20101 7 1 17 LEU CD2 C 17.820 -17.753 -31.759 1.00 . G G . 17 LEU CD2 1 1
3 20102 7 1 17 LEU CG C 18.505 -17.080 -30.577 1.00 . G G . 17 LEU CG 1 1
3 20103 7 1 17 LEU H H 17.041 -19.346 -27.420 1.00 . G G . 17 LEU H 1 1
3 20104 7 1 17 LEU HA H 18.568 -19.648 -29.908 1.00 . G G . 17 LEU HA 1 1
3 20105 7 1 17 LEU HB2 H 16.935 -17.668 -29.271 1.00 . G G . 17 LEU HB2 1 1
3 20106 7 1 17 LEU HB3 H 18.374 -17.058 -28.455 1.00 . G G . 17 LEU HB3 1 1
3 20107 7 1 17 LEU HD11 H 20.473 -16.906 -29.762 1.00 . G G . 17 LEU HD11 1 1
3 20108 7 1 17 LEU HD12 H 20.370 -16.566 -31.488 1.00 . G G . 17 LEU HD12 1 1
3 20109 7 1 17 LEU HD13 H 20.276 -18.230 -30.910 1.00 . G G . 17 LEU HD13 1 1
3 20110 7 1 17 LEU HD21 H 18.569 -18.140 -32.435 1.00 . G G . 17 LEU HD21 1 1
3 20111 7 1 17 LEU HD22 H 17.207 -17.030 -32.278 1.00 . G G . 17 LEU HD22 1 1
3 20112 7 1 17 LEU HD23 H 17.201 -18.563 -31.403 1.00 . G G . 17 LEU HD23 1 1
3 20113 7 1 17 LEU HG H 18.254 -16.028 -30.599 1.00 . G G . 17 LEU HG 1 1
3 20114 7 1 17 LEU N N 17.452 -19.811 -28.178 1.00 . G G . 17 LEU N 1 1
3 20115 7 1 17 LEU O O 20.095 -18.213 -27.463 1.00 . G G . 17 LEU O 1 1
3 20116 7 1 18 VAL C C 23.051 -20.142 -28.976 1.00 . G G . 18 VAL C 1 1
3 20117 7 1 18 VAL CA C 21.947 -20.222 -27.927 1.00 . G G . 18 VAL CA 1 1
3 20118 7 1 18 VAL CB C 22.095 -21.538 -27.141 1.00 . G G . 18 VAL CB 1 1
3 20119 7 1 18 VAL CG1 C 23.475 -21.631 -26.509 1.00 . G G . 18 VAL CG1 1 1
3 20120 7 1 18 VAL CG2 C 21.006 -21.654 -26.085 1.00 . G G . 18 VAL CG2 1 1
3 20121 7 1 18 VAL H H 20.343 -20.800 -29.182 1.00 . G G . 18 VAL H 1 1
3 20122 7 1 18 VAL HA H 22.061 -19.400 -27.235 1.00 . G G . 18 VAL HA 1 1
3 20123 7 1 18 VAL HB H 21.985 -22.361 -27.833 1.00 . G G . 18 VAL HB 1 1
3 20124 7 1 18 VAL HG11 H 23.891 -20.640 -26.408 1.00 . G G . 18 VAL HG11 1 1
3 20125 7 1 18 VAL HG12 H 23.394 -22.089 -25.534 1.00 . G G . 18 VAL HG12 1 1
3 20126 7 1 18 VAL HG13 H 24.119 -22.229 -27.136 1.00 . G G . 18 VAL HG13 1 1
3 20127 7 1 18 VAL HG21 H 20.953 -22.673 -25.734 1.00 . G G . 18 VAL HG21 1 1
3 20128 7 1 18 VAL HG22 H 21.236 -20.998 -25.258 1.00 . G G . 18 VAL HG22 1 1
3 20129 7 1 18 VAL HG23 H 20.056 -21.370 -26.515 1.00 . G G . 18 VAL HG23 1 1
3 20130 7 1 18 VAL N N 20.630 -20.114 -28.541 1.00 . G G . 18 VAL N 1 1
3 20131 7 1 18 VAL O O 23.023 -20.857 -29.978 1.00 . G G . 18 VAL O 1 1
3 20132 7 1 19 PHE C C 26.268 -20.066 -29.342 1.00 . G G . 19 PHE C 1 1
3 20133 7 1 19 PHE CA C 25.137 -19.093 -29.663 1.00 . G G . 19 PHE CA 1 1
3 20134 7 1 19 PHE CB C 25.655 -17.654 -29.605 1.00 . G G . 19 PHE CB 1 1
3 20135 7 1 19 PHE CD1 C 28.028 -16.930 -29.979 1.00 . G G . 19 PHE CD1 1 1
3 20136 7 1 19 PHE CD2 C 26.752 -17.648 -31.862 1.00 . G G . 19 PHE CD2 1 1
3 20137 7 1 19 PHE CE1 C 29.115 -16.699 -30.802 1.00 . G G . 19 PHE CE1 1 1
3 20138 7 1 19 PHE CE2 C 27.837 -17.421 -32.689 1.00 . G G . 19 PHE CE2 1 1
3 20139 7 1 19 PHE CG C 26.835 -17.405 -30.501 1.00 . G G . 19 PHE CG 1 1
3 20140 7 1 19 PHE CZ C 29.019 -16.946 -32.157 1.00 . G G . 19 PHE CZ 1 1
3 20141 7 1 19 PHE H H 23.990 -18.725 -27.922 1.00 . G G . 19 PHE H 1 1
3 20142 7 1 19 PHE HA H 24.775 -19.296 -30.659 1.00 . G G . 19 PHE HA 1 1
3 20143 7 1 19 PHE HB2 H 24.865 -16.982 -29.905 1.00 . G G . 19 PHE HB2 1 1
3 20144 7 1 19 PHE HB3 H 25.951 -17.427 -28.592 1.00 . G G . 19 PHE HB3 1 1
3 20145 7 1 19 PHE HD1 H 28.105 -16.737 -28.920 1.00 . G G . 19 PHE HD1 1 1
3 20146 7 1 19 PHE HD2 H 25.827 -18.020 -32.279 1.00 . G G . 19 PHE HD2 1 1
3 20147 7 1 19 PHE HE1 H 30.040 -16.329 -30.384 1.00 . G G . 19 PHE HE1 1 1
3 20148 7 1 19 PHE HE2 H 27.758 -17.615 -33.748 1.00 . G G . 19 PHE HE2 1 1
3 20149 7 1 19 PHE HZ H 29.868 -16.767 -32.802 1.00 . G G . 19 PHE HZ 1 1
3 20150 7 1 19 PHE N N 24.023 -19.267 -28.738 1.00 . G G . 19 PHE N 1 1
3 20151 7 1 19 PHE O O 26.924 -20.592 -30.241 1.00 . G G . 19 PHE O 1 1
3 20152 7 1 20 PHE C C 27.173 -21.864 -26.284 1.00 . G G . 20 PHE C 1 1
3 20153 7 1 20 PHE CA C 27.543 -21.207 -27.611 1.00 . G G . 20 PHE CA 1 1
3 20154 7 1 20 PHE CB C 28.869 -20.456 -27.470 1.00 . G G . 20 PHE CB 1 1
3 20155 7 1 20 PHE CD1 C 30.236 -21.923 -28.978 1.00 . G G . 20 PHE CD1 1 1
3 20156 7 1 20 PHE CD2 C 30.230 -19.574 -29.384 1.00 . G G . 20 PHE CD2 1 1
3 20157 7 1 20 PHE CE1 C 31.091 -22.109 -30.048 1.00 . G G . 20 PHE CE1 1 1
3 20158 7 1 20 PHE CE2 C 31.084 -19.754 -30.455 1.00 . G G . 20 PHE CE2 1 1
3 20159 7 1 20 PHE CG C 29.796 -20.655 -28.634 1.00 . G G . 20 PHE CG 1 1
3 20160 7 1 20 PHE CZ C 31.516 -21.023 -30.787 1.00 . G G . 20 PHE CZ 1 1
3 20161 7 1 20 PHE H H 25.934 -19.850 -27.382 1.00 . G G . 20 PHE H 1 1
3 20162 7 1 20 PHE HA H 27.652 -21.976 -28.360 1.00 . G G . 20 PHE HA 1 1
3 20163 7 1 20 PHE HB2 H 28.667 -19.399 -27.384 1.00 . G G . 20 PHE HB2 1 1
3 20164 7 1 20 PHE HB3 H 29.373 -20.796 -26.579 1.00 . G G . 20 PHE HB3 1 1
3 20165 7 1 20 PHE HD1 H 29.904 -22.774 -28.399 1.00 . G G . 20 PHE HD1 1 1
3 20166 7 1 20 PHE HD2 H 29.895 -18.581 -29.124 1.00 . G G . 20 PHE HD2 1 1
3 20167 7 1 20 PHE HE1 H 31.426 -23.103 -30.304 1.00 . G G . 20 PHE HE1 1 1
3 20168 7 1 20 PHE HE2 H 31.415 -18.903 -31.031 1.00 . G G . 20 PHE HE2 1 1
3 20169 7 1 20 PHE HZ H 32.182 -21.167 -31.624 1.00 . G G . 20 PHE HZ 1 1
3 20170 7 1 20 PHE N N 26.491 -20.299 -28.053 1.00 . G G . 20 PHE N 1 1
3 20171 7 1 20 PHE O O 26.534 -21.248 -25.432 1.00 . G G . 20 PHE O 1 1
3 20172 7 1 21 ALA C C 28.582 -24.276 -24.192 1.00 . G G . 21 ALA C 1 1
3 20173 7 1 21 ALA CA C 27.295 -23.857 -24.894 1.00 . G G . 21 ALA CA 1 1
3 20174 7 1 21 ALA CB C 26.439 -25.077 -25.203 1.00 . G G . 21 ALA CB 1 1
3 20175 7 1 21 ALA H H 28.088 -23.555 -26.833 1.00 . G G . 21 ALA H 1 1
3 20176 7 1 21 ALA HA H 26.732 -23.211 -24.237 1.00 . G G . 21 ALA HA 1 1
3 20177 7 1 21 ALA HB1 H 25.426 -24.762 -25.410 1.00 . G G . 21 ALA HB1 1 1
3 20178 7 1 21 ALA HB2 H 26.841 -25.590 -26.065 1.00 . G G . 21 ALA HB2 1 1
3 20179 7 1 21 ALA HB3 H 26.443 -25.744 -24.354 1.00 . G G . 21 ALA HB3 1 1
3 20180 7 1 21 ALA N N 27.580 -23.118 -26.117 1.00 . G G . 21 ALA N 1 1
3 20181 7 1 21 ALA O O 28.758 -24.026 -23.000 1.00 . G G . 21 ALA O 1 1
3 20182 7 1 22 GLU C C 31.791 -24.256 -24.433 1.00 . G G . 22 GLU C 1 1
3 20183 7 1 22 GLU CA C 30.747 -25.369 -24.384 1.00 . G G . 22 GLU CA 1 1
3 20184 7 1 22 GLU CB C 31.254 -26.593 -25.151 1.00 . G G . 22 GLU CB 1 1
3 20185 7 1 22 GLU CD C 30.244 -28.210 -23.493 1.00 . G G . 22 GLU CD 1 1
3 20186 7 1 22 GLU CG C 31.484 -27.810 -24.270 1.00 . G G . 22 GLU CG 1 1
3 20187 7 1 22 GLU H H 29.279 -25.085 -25.882 1.00 . G G . 22 GLU H 1 1
3 20188 7 1 22 GLU HA H 30.581 -25.645 -23.354 1.00 . G G . 22 GLU HA 1 1
3 20189 7 1 22 GLU HB2 H 30.530 -26.853 -25.908 1.00 . G G . 22 GLU HB2 1 1
3 20190 7 1 22 GLU HB3 H 32.189 -26.341 -25.630 1.00 . G G . 22 GLU HB3 1 1
3 20191 7 1 22 GLU HG2 H 31.783 -28.639 -24.894 1.00 . G G . 22 GLU HG2 1 1
3 20192 7 1 22 GLU HG3 H 32.274 -27.587 -23.568 1.00 . G G . 22 GLU HG3 1 1
3 20193 7 1 22 GLU N N 29.477 -24.915 -24.938 1.00 . G G . 22 GLU N 1 1
3 20194 7 1 22 GLU O O 31.496 -23.132 -24.839 1.00 . G G . 22 GLU O 1 1
3 20195 7 1 22 GLU OE1 O 30.393 -28.743 -22.374 1.00 . G G . 22 GLU OE1 1 1
3 20196 7 1 22 GLU OE2 O 29.127 -27.991 -24.005 1.00 . G G . 22 GLU OE2 1 1
3 20197 7 1 23 ASP C C 34.687 -23.446 -25.411 1.00 . G G . 23 ASP C 1 1
3 20198 7 1 23 ASP CA C 34.099 -23.608 -24.013 1.00 . G G . 23 ASP CA 1 1
3 20199 7 1 23 ASP CB C 35.191 -24.038 -23.033 1.00 . G G . 23 ASP CB 1 1
3 20200 7 1 23 ASP CG C 35.872 -25.326 -23.453 1.00 . G G . 23 ASP CG 1 1
3 20201 7 1 23 ASP H H 33.183 -25.493 -23.705 1.00 . G G . 23 ASP H 1 1
3 20202 7 1 23 ASP HA H 33.695 -22.660 -23.694 1.00 . G G . 23 ASP HA 1 1
3 20203 7 1 23 ASP HB2 H 35.938 -23.261 -22.972 1.00 . G G . 23 ASP HB2 1 1
3 20204 7 1 23 ASP HB3 H 34.752 -24.186 -22.057 1.00 . G G . 23 ASP HB3 1 1
3 20205 7 1 23 ASP N N 33.011 -24.580 -24.017 1.00 . G G . 23 ASP N 1 1
3 20206 7 1 23 ASP O O 34.406 -24.240 -26.310 1.00 . G G . 23 ASP O 1 1
3 20207 7 1 23 ASP OD1 O 35.502 -26.393 -22.921 1.00 . G G . 23 ASP OD1 1 1
3 20208 7 1 23 ASP OD2 O 36.775 -25.267 -24.314 1.00 . G G . 23 ASP OD2 1 1
3 20209 7 1 24 VAL C C 37.525 -21.551 -26.696 1.00 . G G . 24 VAL C 1 1
3 20210 7 1 24 VAL CA C 36.133 -22.147 -26.875 1.00 . G G . 24 VAL CA 1 1
3 20211 7 1 24 VAL CB C 35.282 -21.186 -27.727 1.00 . G G . 24 VAL CB 1 1
3 20212 7 1 24 VAL CG1 C 35.906 -20.997 -29.102 1.00 . G G . 24 VAL CG1 1 1
3 20213 7 1 24 VAL CG2 C 33.857 -21.703 -27.847 1.00 . G G . 24 VAL CG2 1 1
3 20214 7 1 24 VAL H H 35.690 -21.816 -24.833 1.00 . G G . 24 VAL H 1 1
3 20215 7 1 24 VAL HA H 36.220 -23.084 -27.406 1.00 . G G . 24 VAL HA 1 1
3 20216 7 1 24 VAL HB H 35.255 -20.227 -27.234 1.00 . G G . 24 VAL HB 1 1
3 20217 7 1 24 VAL HG11 H 35.252 -20.391 -29.712 1.00 . G G . 24 VAL HG11 1 1
3 20218 7 1 24 VAL HG12 H 36.862 -20.505 -28.999 1.00 . G G . 24 VAL HG12 1 1
3 20219 7 1 24 VAL HG13 H 36.045 -21.960 -29.570 1.00 . G G . 24 VAL HG13 1 1
3 20220 7 1 24 VAL HG21 H 33.859 -22.648 -28.369 1.00 . G G . 24 VAL HG21 1 1
3 20221 7 1 24 VAL HG22 H 33.438 -21.838 -26.861 1.00 . G G . 24 VAL HG22 1 1
3 20222 7 1 24 VAL HG23 H 33.260 -20.991 -28.397 1.00 . G G . 24 VAL HG23 1 1
3 20223 7 1 24 VAL N N 35.504 -22.414 -25.588 1.00 . G G . 24 VAL N 1 1
3 20224 7 1 24 VAL O O 37.740 -20.699 -25.835 1.00 . G G . 24 VAL O 1 1
3 20225 7 1 25 GLY C C 40.014 -20.200 -28.176 1.00 . G G . 25 GLY C 1 1
3 20226 7 1 25 GLY CA C 39.828 -21.507 -27.430 1.00 . G G . 25 GLY CA 1 1
3 20227 7 1 25 GLY H H 38.239 -22.686 -28.182 1.00 . G G . 25 GLY H 1 1
3 20228 7 1 25 GLY HA2 H 40.081 -21.355 -26.391 1.00 . G G . 25 GLY HA2 1 1
3 20229 7 1 25 GLY HA3 H 40.497 -22.244 -27.849 1.00 . G G . 25 GLY HA3 1 1
3 20230 7 1 25 GLY N N 38.468 -22.006 -27.515 1.00 . G G . 25 GLY N 1 1
3 20231 7 1 25 GLY O O 40.045 -19.130 -27.569 1.00 . G G . 25 GLY O 1 1
3 20232 7 1 26 SER C C 39.047 -18.755 -31.078 1.00 . G G . 26 SER C 1 1
3 20233 7 1 26 SER CA C 40.328 -19.102 -30.326 1.00 . G G . 26 SER CA 1 1
3 20234 7 1 26 SER CB C 41.471 -19.325 -31.318 1.00 . G G . 26 SER CB 1 1
3 20235 7 1 26 SER H H 40.106 -21.168 -29.922 1.00 . G G . 26 SER H 1 1
3 20236 7 1 26 SER HA H 40.583 -18.279 -29.675 1.00 . G G . 26 SER HA 1 1
3 20237 7 1 26 SER HB2 H 41.071 -19.718 -32.241 1.00 . G G . 26 SER HB2 1 1
3 20238 7 1 26 SER HB3 H 41.964 -18.383 -31.512 1.00 . G G . 26 SER HB3 1 1
3 20239 7 1 26 SER HG H 43.258 -20.124 -31.258 1.00 . G G . 26 SER HG 1 1
3 20240 7 1 26 SER N N 40.138 -20.287 -29.496 1.00 . G G . 26 SER N 1 1
3 20241 7 1 26 SER O O 38.805 -19.253 -32.176 1.00 . G G . 26 SER O 1 1
3 20242 7 1 26 SER OG O 42.421 -20.242 -30.803 1.00 . G G . 26 SER OG 1 1
3 20243 7 1 27 ASN C C 37.106 -16.105 -31.729 1.00 . G G . 27 ASN C 1 1
3 20244 7 1 27 ASN CA C 36.972 -17.482 -31.088 1.00 . G G . 27 ASN CA 1 1
3 20245 7 1 27 ASN CB C 35.854 -17.464 -30.044 1.00 . G G . 27 ASN CB 1 1
3 20246 7 1 27 ASN CG C 34.476 -17.581 -30.669 1.00 . G G . 27 ASN CG 1 1
3 20247 7 1 27 ASN H H 38.476 -17.533 -29.601 1.00 . G G . 27 ASN H 1 1
3 20248 7 1 27 ASN HA H 36.724 -18.201 -31.855 1.00 . G G . 27 ASN HA 1 1
3 20249 7 1 27 ASN HB2 H 35.991 -18.293 -29.364 1.00 . G G . 27 ASN HB2 1 1
3 20250 7 1 27 ASN HB3 H 35.901 -16.539 -29.491 1.00 . G G . 27 ASN HB3 1 1
3 20251 7 1 27 ASN HD21 H 34.632 -15.745 -31.415 1.00 . G G . 27 ASN HD21 1 1
3 20252 7 1 27 ASN HD22 H 33.160 -16.575 -31.767 1.00 . G G . 27 ASN HD22 1 1
3 20253 7 1 27 ASN N N 38.229 -17.897 -30.477 1.00 . G G . 27 ASN N 1 1
3 20254 7 1 27 ASN ND2 N 34.046 -16.528 -31.352 1.00 . G G . 27 ASN ND2 1 1
3 20255 7 1 27 ASN O O 37.072 -15.083 -31.044 1.00 . G G . 27 ASN O 1 1
3 20256 7 1 27 ASN OD1 O 33.808 -18.607 -30.538 1.00 . G G . 27 ASN OD1 1 1
3 20257 7 1 28 LYS C C 36.196 -14.603 -34.697 1.00 . G G . 28 LYS C 1 1
3 20258 7 1 28 LYS CA C 37.396 -14.834 -33.785 1.00 . G G . 28 LYS CA 1 1
3 20259 7 1 28 LYS CB C 38.684 -14.844 -34.612 1.00 . G G . 28 LYS CB 1 1
3 20260 7 1 28 LYS CD C 40.133 -13.681 -36.303 1.00 . G G . 28 LYS CD 1 1
3 20261 7 1 28 LYS CE C 40.651 -12.300 -36.677 1.00 . G G . 28 LYS CE 1 1
3 20262 7 1 28 LYS CG C 38.878 -13.592 -35.450 1.00 . G G . 28 LYS CG 1 1
3 20263 7 1 28 LYS H H 37.278 -16.933 -33.541 1.00 . G G . 28 LYS H 1 1
3 20264 7 1 28 LYS HA H 37.446 -14.029 -33.067 1.00 . G G . 28 LYS HA 1 1
3 20265 7 1 28 LYS HB2 H 39.526 -14.938 -33.943 1.00 . G G . 28 LYS HB2 1 1
3 20266 7 1 28 LYS HB3 H 38.664 -15.696 -35.276 1.00 . G G . 28 LYS HB3 1 1
3 20267 7 1 28 LYS HD2 H 40.898 -14.202 -35.748 1.00 . G G . 28 LYS HD2 1 1
3 20268 7 1 28 LYS HD3 H 39.904 -14.228 -37.207 1.00 . G G . 28 LYS HD3 1 1
3 20269 7 1 28 LYS HE2 H 39.819 -11.692 -36.997 1.00 . G G . 28 LYS HE2 1 1
3 20270 7 1 28 LYS HE3 H 41.110 -11.855 -35.807 1.00 . G G . 28 LYS HE3 1 1
3 20271 7 1 28 LYS HG2 H 38.024 -13.466 -36.098 1.00 . G G . 28 LYS HG2 1 1
3 20272 7 1 28 LYS HG3 H 38.962 -12.738 -34.791 1.00 . G G . 28 LYS HG3 1 1
3 20273 7 1 28 LYS HZ1 H 41.591 -13.280 -38.265 1.00 . G G . 28 LYS HZ1 1 1
3 20274 7 1 28 LYS HZ2 H 42.615 -12.258 -37.389 1.00 . G G . 28 LYS HZ2 1 1
3 20275 7 1 28 LYS HZ3 H 41.482 -11.604 -38.462 1.00 . G G . 28 LYS HZ3 1 1
3 20276 7 1 28 LYS N N 37.258 -16.085 -33.049 1.00 . G G . 28 LYS N 1 1
3 20277 7 1 28 LYS NZ N 41.655 -12.365 -37.775 1.00 . G G . 28 LYS NZ 1 1
3 20278 7 1 28 LYS O O 35.733 -15.521 -35.374 1.00 . G G . 28 LYS O 1 1
3 20279 7 1 29 GLY C C 33.330 -13.871 -35.204 1.00 . G G . 29 GLY C 1 1
3 20280 7 1 29 GLY CA C 34.554 -13.044 -35.545 1.00 . G G . 29 GLY CA 1 1
3 20281 7 1 29 GLY H H 36.105 -12.680 -34.150 1.00 . G G . 29 GLY H 1 1
3 20282 7 1 29 GLY HA2 H 34.317 -11.998 -35.417 1.00 . G G . 29 GLY HA2 1 1
3 20283 7 1 29 GLY HA3 H 34.815 -13.219 -36.578 1.00 . G G . 29 GLY HA3 1 1
3 20284 7 1 29 GLY N N 35.696 -13.371 -34.712 1.00 . G G . 29 GLY N 1 1
3 20285 7 1 29 GLY O O 33.146 -14.967 -35.731 1.00 . G G . 29 GLY O 1 1
3 20286 7 1 30 ALA C C 30.097 -13.080 -33.820 1.00 . G G . 30 ALA C 1 1
3 20287 7 1 30 ALA CA C 31.278 -14.041 -33.907 1.00 . G G . 30 ALA CA 1 1
3 20288 7 1 30 ALA CB C 31.496 -14.736 -32.571 1.00 . G G . 30 ALA CB 1 1
3 20289 7 1 30 ALA H H 32.691 -12.466 -33.932 1.00 . G G . 30 ALA H 1 1
3 20290 7 1 30 ALA HA H 31.061 -14.797 -34.647 1.00 . G G . 30 ALA HA 1 1
3 20291 7 1 30 ALA HB1 H 30.639 -14.568 -31.935 1.00 . G G . 30 ALA HB1 1 1
3 20292 7 1 30 ALA HB2 H 31.622 -15.796 -32.734 1.00 . G G . 30 ALA HB2 1 1
3 20293 7 1 30 ALA HB3 H 32.379 -14.335 -32.097 1.00 . G G . 30 ALA HB3 1 1
3 20294 7 1 30 ALA N N 32.491 -13.344 -34.318 1.00 . G G . 30 ALA N 1 1
3 20295 7 1 30 ALA O O 30.026 -12.250 -32.913 1.00 . G G . 30 ALA O 1 1
3 20296 7 1 31 ILE C C 26.714 -13.169 -34.852 1.00 . G G . 31 ILE C 1 1
3 20297 7 1 31 ILE CA C 27.994 -12.342 -34.795 1.00 . G G . 31 ILE CA 1 1
3 20298 7 1 31 ILE CB C 28.026 -11.382 -35.998 1.00 . G G . 31 ILE CB 1 1
3 20299 7 1 31 ILE CD1 C 29.628 -9.872 -37.275 1.00 . G G . 31 ILE CD1 1 1
3 20300 7 1 31 ILE CG1 C 29.278 -10.505 -35.946 1.00 . G G . 31 ILE CG1 1 1
3 20301 7 1 31 ILE CG2 C 26.771 -10.523 -36.023 1.00 . G G . 31 ILE CG2 1 1
3 20302 7 1 31 ILE H H 29.285 -13.880 -35.461 1.00 . G G . 31 ILE H 1 1
3 20303 7 1 31 ILE HA H 27.989 -11.753 -33.889 1.00 . G G . 31 ILE HA 1 1
3 20304 7 1 31 ILE HB H 28.046 -11.973 -36.901 1.00 . G G . 31 ILE HB 1 1
3 20305 7 1 31 ILE HD11 H 28.929 -9.077 -37.490 1.00 . G G . 31 ILE HD11 1 1
3 20306 7 1 31 ILE HD12 H 30.629 -9.470 -37.230 1.00 . G G . 31 ILE HD12 1 1
3 20307 7 1 31 ILE HD13 H 29.575 -10.618 -38.054 1.00 . G G . 31 ILE HD13 1 1
3 20308 7 1 31 ILE HG12 H 29.125 -9.712 -35.232 1.00 . G G . 31 ILE HG12 1 1
3 20309 7 1 31 ILE HG13 H 30.118 -11.108 -35.634 1.00 . G G . 31 ILE HG13 1 1
3 20310 7 1 31 ILE HG21 H 26.186 -10.764 -36.898 1.00 . G G . 31 ILE HG21 1 1
3 20311 7 1 31 ILE HG22 H 26.185 -10.714 -35.137 1.00 . G G . 31 ILE HG22 1 1
3 20312 7 1 31 ILE HG23 H 27.049 -9.480 -36.053 1.00 . G G . 31 ILE HG23 1 1
3 20313 7 1 31 ILE N N 29.172 -13.200 -34.766 1.00 . G G . 31 ILE N 1 1
3 20314 7 1 31 ILE O O 26.561 -14.037 -35.711 1.00 . G G . 31 ILE O 1 1
3 20315 7 1 32 ILE C C 23.349 -12.640 -33.878 1.00 . G G . 32 ILE C 1 1
3 20316 7 1 32 ILE CA C 24.527 -13.608 -33.879 1.00 . G G . 32 ILE CA 1 1
3 20317 7 1 32 ILE CB C 24.440 -14.507 -32.632 1.00 . G G . 32 ILE CB 1 1
3 20318 7 1 32 ILE CD1 C 23.148 -16.637 -32.109 1.00 . G G . 32 ILE CD1 1 1
3 20319 7 1 32 ILE CG1 C 23.076 -15.199 -32.570 1.00 . G G . 32 ILE CG1 1 1
3 20320 7 1 32 ILE CG2 C 24.683 -13.690 -31.372 1.00 . G G . 32 ILE CG2 1 1
3 20321 7 1 32 ILE H H 25.976 -12.189 -33.274 1.00 . G G . 32 ILE H 1 1
3 20322 7 1 32 ILE HA H 24.463 -14.236 -34.757 1.00 . G G . 32 ILE HA 1 1
3 20323 7 1 32 ILE HB H 25.212 -15.257 -32.701 1.00 . G G . 32 ILE HB 1 1
3 20324 7 1 32 ILE HD11 H 22.626 -16.742 -31.170 1.00 . G G . 32 ILE HD11 1 1
3 20325 7 1 32 ILE HD12 H 22.692 -17.277 -32.850 1.00 . G G . 32 ILE HD12 1 1
3 20326 7 1 32 ILE HD13 H 24.183 -16.921 -31.978 1.00 . G G . 32 ILE HD13 1 1
3 20327 7 1 32 ILE HG12 H 22.439 -14.663 -31.884 1.00 . G G . 32 ILE HG12 1 1
3 20328 7 1 32 ILE HG13 H 22.630 -15.187 -33.554 1.00 . G G . 32 ILE HG13 1 1
3 20329 7 1 32 ILE HG21 H 24.775 -14.354 -30.524 1.00 . G G . 32 ILE HG21 1 1
3 20330 7 1 32 ILE HG22 H 25.594 -13.121 -31.483 1.00 . G G . 32 ILE HG22 1 1
3 20331 7 1 32 ILE HG23 H 23.854 -13.017 -31.213 1.00 . G G . 32 ILE HG23 1 1
3 20332 7 1 32 ILE N N 25.795 -12.892 -33.932 1.00 . G G . 32 ILE N 1 1
3 20333 7 1 32 ILE O O 23.266 -11.748 -33.035 1.00 . G G . 32 ILE O 1 1
3 20334 7 1 33 GLY C C 20.359 -12.339 -36.066 1.00 . G G . 33 GLY C 1 1
3 20335 7 1 33 GLY CA C 21.275 -11.961 -34.919 1.00 . G G . 33 GLY CA 1 1
3 20336 7 1 33 GLY H H 22.556 -13.552 -35.474 1.00 . G G . 33 GLY H 1 1
3 20337 7 1 33 GLY HA2 H 20.722 -12.023 -33.994 1.00 . G G . 33 GLY HA2 1 1
3 20338 7 1 33 GLY HA3 H 21.607 -10.942 -35.059 1.00 . G G . 33 GLY HA3 1 1
3 20339 7 1 33 GLY N N 22.438 -12.824 -34.828 1.00 . G G . 33 GLY N 1 1
3 20340 7 1 33 GLY O O 20.821 -12.611 -37.175 1.00 . G G . 33 GLY O 1 1
3 20341 7 1 34 LEU C C 18.036 -11.656 -37.923 1.00 . G G . 34 LEU C 1 1
3 20342 7 1 34 LEU CA C 18.074 -12.707 -36.819 1.00 . G G . 34 LEU CA 1 1
3 20343 7 1 34 LEU CB C 16.687 -12.852 -36.189 1.00 . G G . 34 LEU CB 1 1
3 20344 7 1 34 LEU CD1 C 16.156 -15.243 -36.718 1.00 . G G . 34 LEU CD1 1 1
3 20345 7 1 34 LEU CD2 C 17.452 -14.680 -34.654 1.00 . G G . 34 LEU CD2 1 1
3 20346 7 1 34 LEU CG C 16.355 -14.225 -35.606 1.00 . G G . 34 LEU CG 1 1
3 20347 7 1 34 LEU H H 18.750 -12.131 -34.899 1.00 . G G . 34 LEU H 1 1
3 20348 7 1 34 LEU HA H 18.365 -13.654 -37.250 1.00 . G G . 34 LEU HA 1 1
3 20349 7 1 34 LEU HB2 H 16.609 -12.127 -35.394 1.00 . G G . 34 LEU HB2 1 1
3 20350 7 1 34 LEU HB3 H 15.954 -12.628 -36.951 1.00 . G G . 34 LEU HB3 1 1
3 20351 7 1 34 LEU HD11 H 17.106 -15.461 -37.182 1.00 . G G . 34 LEU HD11 1 1
3 20352 7 1 34 LEU HD12 H 15.479 -14.841 -37.458 1.00 . G G . 34 LEU HD12 1 1
3 20353 7 1 34 LEU HD13 H 15.739 -16.150 -36.305 1.00 . G G . 34 LEU HD13 1 1
3 20354 7 1 34 LEU HD21 H 18.193 -15.242 -35.203 1.00 . G G . 34 LEU HD21 1 1
3 20355 7 1 34 LEU HD22 H 17.023 -15.307 -33.885 1.00 . G G . 34 LEU HD22 1 1
3 20356 7 1 34 LEU HD23 H 17.915 -13.818 -34.200 1.00 . G G . 34 LEU HD23 1 1
3 20357 7 1 34 LEU HG H 15.432 -14.158 -35.046 1.00 . G G . 34 LEU HG 1 1
3 20358 7 1 34 LEU N N 19.058 -12.358 -35.800 1.00 . G G . 34 LEU N 1 1
3 20359 7 1 34 LEU O O 18.500 -11.895 -39.038 1.00 . G G . 34 LEU O 1 1
3 20360 7 1 35 MET C C 18.673 -8.575 -38.584 1.00 . G G . 35 MET C 1 1
3 20361 7 1 35 MET CA C 17.390 -9.400 -38.569 1.00 . G G . 35 MET CA 1 1
3 20362 7 1 35 MET CB C 16.196 -8.502 -38.241 1.00 . G G . 35 MET CB 1 1
3 20363 7 1 35 MET CE C 14.957 -6.570 -41.651 1.00 . G G . 35 MET CE 1 1
3 20364 7 1 35 MET CG C 16.019 -7.347 -39.212 1.00 . G G . 35 MET CG 1 1
3 20365 7 1 35 MET H H 17.132 -10.358 -36.700 1.00 . G G . 35 MET H 1 1
3 20366 7 1 35 MET HA H 17.244 -9.835 -39.546 1.00 . G G . 35 MET HA 1 1
3 20367 7 1 35 MET HB2 H 15.296 -9.098 -38.256 1.00 . G G . 35 MET HB2 1 1
3 20368 7 1 35 MET HB3 H 16.330 -8.092 -37.250 1.00 . G G . 35 MET HB3 1 1
3 20369 7 1 35 MET HE1 H 14.740 -7.169 -42.523 1.00 . G G . 35 MET HE1 1 1
3 20370 7 1 35 MET HE2 H 14.393 -5.650 -41.698 1.00 . G G . 35 MET HE2 1 1
3 20371 7 1 35 MET HE3 H 16.013 -6.344 -41.623 1.00 . G G . 35 MET HE3 1 1
3 20372 7 1 35 MET HG2 H 15.997 -6.422 -38.654 1.00 . G G . 35 MET HG2 1 1
3 20373 7 1 35 MET HG3 H 16.860 -7.333 -39.891 1.00 . G G . 35 MET HG3 1 1
3 20374 7 1 35 MET N N 17.484 -10.489 -37.604 1.00 . G G . 35 MET N 1 1
3 20375 7 1 35 MET O O 18.739 -7.500 -37.989 1.00 . G G . 35 MET O 1 1
3 20376 7 1 35 MET SD S 14.500 -7.475 -40.175 1.00 . G G . 35 MET SD 1 1
3 20377 7 1 36 VAL C C 21.336 -8.106 -40.815 1.00 . G G . 36 VAL C 1 1
3 20378 7 1 36 VAL CA C 20.972 -8.396 -39.364 1.00 . G G . 36 VAL CA 1 1
3 20379 7 1 36 VAL CB C 22.102 -9.220 -38.718 1.00 . G G . 36 VAL CB 1 1
3 20380 7 1 36 VAL CG1 C 23.382 -8.402 -38.639 1.00 . G G . 36 VAL CG1 1 1
3 20381 7 1 36 VAL CG2 C 21.685 -9.706 -37.338 1.00 . G G . 36 VAL CG2 1 1
3 20382 7 1 36 VAL H H 19.578 -9.947 -39.723 1.00 . G G . 36 VAL H 1 1
3 20383 7 1 36 VAL HA H 20.887 -7.460 -38.829 1.00 . G G . 36 VAL HA 1 1
3 20384 7 1 36 VAL HB H 22.291 -10.084 -39.339 1.00 . G G . 36 VAL HB 1 1
3 20385 7 1 36 VAL HG11 H 24.143 -8.864 -39.252 1.00 . G G . 36 VAL HG11 1 1
3 20386 7 1 36 VAL HG12 H 23.191 -7.400 -38.994 1.00 . G G . 36 VAL HG12 1 1
3 20387 7 1 36 VAL HG13 H 23.722 -8.363 -37.614 1.00 . G G . 36 VAL HG13 1 1
3 20388 7 1 36 VAL HG21 H 22.464 -10.331 -36.927 1.00 . G G . 36 VAL HG21 1 1
3 20389 7 1 36 VAL HG22 H 21.525 -8.858 -36.690 1.00 . G G . 36 VAL HG22 1 1
3 20390 7 1 36 VAL HG23 H 20.770 -10.275 -37.418 1.00 . G G . 36 VAL HG23 1 1
3 20391 7 1 36 VAL N N 19.692 -9.086 -39.270 1.00 . G G . 36 VAL N 1 1
3 20392 7 1 36 VAL O O 21.424 -9.016 -41.638 1.00 . G G . 36 VAL O 1 1
3 20393 7 1 37 GLY C C 23.322 -5.938 -42.584 1.00 . G G . 37 GLY C 1 1
3 20394 7 1 37 GLY CA C 21.897 -6.442 -42.477 1.00 . G G . 37 GLY CA 1 1
3 20395 7 1 37 GLY H H 21.460 -6.146 -40.427 1.00 . G G . 37 GLY H 1 1
3 20396 7 1 37 GLY HA2 H 21.777 -7.296 -43.127 1.00 . G G . 37 GLY HA2 1 1
3 20397 7 1 37 GLY HA3 H 21.226 -5.659 -42.801 1.00 . G G . 37 GLY HA3 1 1
3 20398 7 1 37 GLY N N 21.544 -6.830 -41.124 1.00 . G G . 37 GLY N 1 1
3 20399 7 1 37 GLY O O 23.823 -5.272 -41.679 1.00 . G G . 37 GLY O 1 1
3 20400 7 1 38 GLY C C 26.269 -6.272 -42.771 1.00 . G G . 38 GLY C 1 1
3 20401 7 1 38 GLY CA C 25.352 -5.831 -43.894 1.00 . G G . 38 GLY CA 1 1
3 20402 7 1 38 GLY H H 23.530 -6.795 -44.382 1.00 . G G . 38 GLY H 1 1
3 20403 7 1 38 GLY HA2 H 25.714 -6.243 -44.824 1.00 . G G . 38 GLY HA2 1 1
3 20404 7 1 38 GLY HA3 H 25.373 -4.752 -43.957 1.00 . G G . 38 GLY HA3 1 1
3 20405 7 1 38 GLY N N 23.981 -6.261 -43.694 1.00 . G G . 38 GLY N 1 1
3 20406 7 1 38 GLY O O 26.399 -5.583 -41.760 1.00 . G G . 38 GLY O 1 1
3 20407 7 1 39 VAL C C 29.180 -8.268 -42.540 1.00 . G G . 39 VAL C 1 1
3 20408 7 1 39 VAL CA C 27.813 -7.960 -41.939 1.00 . G G . 39 VAL CA 1 1
3 20409 7 1 39 VAL CB C 27.247 -9.239 -41.295 1.00 . G G . 39 VAL CB 1 1
3 20410 7 1 39 VAL CG1 C 26.884 -10.260 -42.363 1.00 . G G . 39 VAL CG1 1 1
3 20411 7 1 39 VAL CG2 C 28.245 -9.823 -40.305 1.00 . G G . 39 VAL CG2 1 1
3 20412 7 1 39 VAL H H 26.759 -7.931 -43.775 1.00 . G G . 39 VAL H 1 1
3 20413 7 1 39 VAL HA H 27.930 -7.214 -41.167 1.00 . G G . 39 VAL HA 1 1
3 20414 7 1 39 VAL HB H 26.348 -8.980 -40.756 1.00 . G G . 39 VAL HB 1 1
3 20415 7 1 39 VAL HG11 H 26.299 -11.052 -41.919 1.00 . G G . 39 VAL HG11 1 1
3 20416 7 1 39 VAL HG12 H 26.310 -9.779 -43.141 1.00 . G G . 39 VAL HG12 1 1
3 20417 7 1 39 VAL HG13 H 27.788 -10.674 -42.786 1.00 . G G . 39 VAL HG13 1 1
3 20418 7 1 39 VAL HG21 H 29.037 -9.111 -40.133 1.00 . G G . 39 VAL HG21 1 1
3 20419 7 1 39 VAL HG22 H 27.744 -10.037 -39.372 1.00 . G G . 39 VAL HG22 1 1
3 20420 7 1 39 VAL HG23 H 28.660 -10.734 -40.708 1.00 . G G . 39 VAL HG23 1 1
3 20421 7 1 39 VAL N N 26.904 -7.426 -42.947 1.00 . G G . 39 VAL N 1 1
3 20422 7 1 39 VAL O O 29.299 -9.087 -43.452 1.00 . G G . 39 VAL O 1 1
3 20423 7 1 40 VAL C C 32.505 -8.205 -41.369 1.00 . G G . 40 VAL C 1 1
3 20424 7 1 40 VAL CA C 31.570 -7.810 -42.507 1.00 . G G . 40 VAL CA 1 1
3 20425 7 1 40 VAL CB C 32.118 -6.544 -43.191 1.00 . G G . 40 VAL CB 1 1
3 20426 7 1 40 VAL CG1 C 31.821 -5.312 -42.352 1.00 . G G . 40 VAL CG1 1 1
3 20427 7 1 40 VAL CG2 C 33.612 -6.680 -43.444 1.00 . G G . 40 VAL CG2 1 1
3 20428 7 1 40 VAL H H 30.052 -6.967 -41.298 1.00 . G G . 40 VAL H 1 1
3 20429 7 1 40 VAL HA H 31.549 -8.609 -43.235 1.00 . G G . 40 VAL HA 1 1
3 20430 7 1 40 VAL HB H 31.622 -6.431 -44.144 1.00 . G G . 40 VAL HB 1 1
3 20431 7 1 40 VAL HG11 H 32.685 -4.663 -42.347 1.00 . G G . 40 VAL HG11 1 1
3 20432 7 1 40 VAL HG12 H 30.976 -4.786 -42.770 1.00 . G G . 40 VAL HG12 1 1
3 20433 7 1 40 VAL HG13 H 31.592 -5.613 -41.340 1.00 . G G . 40 VAL HG13 1 1
3 20434 7 1 40 VAL HG21 H 33.933 -5.905 -44.123 1.00 . G G . 40 VAL HG21 1 1
3 20435 7 1 40 VAL HG22 H 34.146 -6.584 -42.510 1.00 . G G . 40 VAL HG22 1 1
3 20436 7 1 40 VAL HG23 H 33.818 -7.647 -43.877 1.00 . G G . 40 VAL HG23 1 1
3 20437 7 1 40 VAL N N 30.210 -7.607 -42.023 1.00 . G G . 40 VAL N 1 1
3 20438 7 1 40 VAL O O 32.653 -7.471 -40.391 1.00 . G G . 40 VAL O 1 1
3 20439 7 1 41 ILE C C 35.453 -10.062 -41.064 1.00 . G G . 41 ILE C 1 1
3 20440 7 1 41 ILE CA C 34.057 -9.859 -40.486 1.00 . G G . 41 ILE CA 1 1
3 20441 7 1 41 ILE CB C 33.567 -11.184 -39.876 1.00 . G G . 41 ILE CB 1 1
3 20442 7 1 41 ILE CD1 C 31.626 -12.263 -38.633 1.00 . G G . 41 ILE CD1 1 1
3 20443 7 1 41 ILE CG1 C 32.223 -10.982 -39.175 1.00 . G G . 41 ILE CG1 1 1
3 20444 7 1 41 ILE CG2 C 34.601 -11.733 -38.904 1.00 . G G . 41 ILE CG2 1 1
3 20445 7 1 41 ILE H H 32.975 -9.907 -42.305 1.00 . G G . 41 ILE H 1 1
3 20446 7 1 41 ILE HA H 34.108 -9.120 -39.699 1.00 . G G . 41 ILE HA 1 1
3 20447 7 1 41 ILE HB H 33.445 -11.899 -40.676 1.00 . G G . 41 ILE HB 1 1
3 20448 7 1 41 ILE HD11 H 32.129 -13.110 -39.074 1.00 . G G . 41 ILE HD11 1 1
3 20449 7 1 41 ILE HD12 H 31.745 -12.291 -37.561 1.00 . G G . 41 ILE HD12 1 1
3 20450 7 1 41 ILE HD13 H 30.574 -12.301 -38.879 1.00 . G G . 41 ILE HD13 1 1
3 20451 7 1 41 ILE HG12 H 32.354 -10.303 -38.347 1.00 . G G . 41 ILE HG12 1 1
3 20452 7 1 41 ILE HG13 H 31.519 -10.558 -39.876 1.00 . G G . 41 ILE HG13 1 1
3 20453 7 1 41 ILE HG21 H 35.347 -10.977 -38.707 1.00 . G G . 41 ILE HG21 1 1
3 20454 7 1 41 ILE HG22 H 34.116 -12.009 -37.981 1.00 . G G . 41 ILE HG22 1 1
3 20455 7 1 41 ILE HG23 H 35.075 -12.602 -39.336 1.00 . G G . 41 ILE HG23 1 1
3 20456 7 1 41 ILE N N 33.135 -9.367 -41.504 1.00 . G G . 41 ILE N 1 1
3 20457 7 1 41 ILE O O 35.613 -10.638 -42.140 1.00 . G G . 41 ILE O 1 1
3 20458 7 1 42 ALA C C 38.381 -11.117 -40.486 1.00 . G G . 42 ALA C 1 1
3 20459 7 1 42 ALA CA C 37.845 -9.720 -40.778 1.00 . G G . 42 ALA CA 1 1
3 20460 7 1 42 ALA CB C 38.715 -8.668 -40.107 1.00 . G G . 42 ALA CB 1 1
3 20461 7 1 42 ALA H H 36.271 -9.137 -39.492 1.00 . G G . 42 ALA H 1 1
3 20462 7 1 42 ALA HA H 37.876 -9.549 -41.845 1.00 . G G . 42 ALA HA 1 1
3 20463 7 1 42 ALA HB1 H 39.122 -9.069 -39.191 1.00 . G G . 42 ALA HB1 1 1
3 20464 7 1 42 ALA HB2 H 39.522 -8.391 -40.769 1.00 . G G . 42 ALA HB2 1 1
3 20465 7 1 42 ALA HB3 H 38.118 -7.796 -39.884 1.00 . G G . 42 ALA HB3 1 1
3 20466 7 1 42 ALA N N 36.462 -9.587 -40.341 1.00 . G G . 42 ALA N 1 1
3 20467 7 1 42 ALA O O 39.478 -11.239 -39.945 1.00 . G G . 42 ALA O 1 1
3 20468 7 1 42 ALA OXT O 37.640 -12.085 -40.830 1.00 . G G . 42 ALA OXT 1 1
3 20469 8 1 11 GLU C C 6.483 -29.096 -28.657 1.00 . H H . 11 GLU C 1 1
3 20470 8 1 11 GLU CA C 7.481 -30.087 -28.062 1.00 . H H . 11 GLU CA 1 1
3 20471 8 1 11 GLU CB C 6.757 -31.058 -27.127 1.00 . H H . 11 GLU CB 1 1
3 20472 8 1 11 GLU CD C 8.533 -32.851 -27.035 1.00 . H H . 11 GLU CD 1 1
3 20473 8 1 11 GLU CG C 7.096 -32.517 -27.381 1.00 . H H . 11 GLU CG 1 1
3 20474 8 1 11 GLU H H 8.314 -28.625 -26.779 1.00 . H H . 11 GLU H 1 1
3 20475 8 1 11 GLU HA H 7.935 -30.648 -28.865 1.00 . H H . 11 GLU HA 1 1
3 20476 8 1 11 GLU HB2 H 7.021 -30.820 -26.107 1.00 . H H . 11 GLU HB2 1 1
3 20477 8 1 11 GLU HB3 H 5.691 -30.930 -27.251 1.00 . H H . 11 GLU HB3 1 1
3 20478 8 1 11 GLU HG2 H 6.444 -33.135 -26.782 1.00 . H H . 11 GLU HG2 1 1
3 20479 8 1 11 GLU HG3 H 6.933 -32.733 -28.427 1.00 . H H . 11 GLU HG3 1 1
3 20480 8 1 11 GLU N N 8.543 -29.390 -27.347 1.00 . H H . 11 GLU N 1 1
3 20481 8 1 11 GLU O O 6.582 -27.890 -28.435 1.00 . H H . 11 GLU O 1 1
3 20482 8 1 11 GLU OE1 O 9.252 -33.367 -27.915 1.00 . H H . 11 GLU OE1 1 1
3 20483 8 1 11 GLU OE2 O 8.939 -32.595 -25.882 1.00 . H H . 11 GLU OE2 1 1
3 20484 8 1 12 VAL C C 5.135 -27.775 -30.999 1.00 . H H . 12 VAL C 1 1
3 20485 8 1 12 VAL CA C 4.505 -28.780 -30.041 1.00 . H H . 12 VAL CA 1 1
3 20486 8 1 12 VAL CB C 3.678 -28.018 -28.987 1.00 . H H . 12 VAL CB 1 1
3 20487 8 1 12 VAL CG1 C 2.487 -27.332 -29.638 1.00 . H H . 12 VAL CG1 1 1
3 20488 8 1 12 VAL CG2 C 3.223 -28.963 -27.885 1.00 . H H . 12 VAL CG2 1 1
3 20489 8 1 12 VAL H H 5.496 -30.586 -29.554 1.00 . H H . 12 VAL H 1 1
3 20490 8 1 12 VAL HA H 3.839 -29.423 -30.596 1.00 . H H . 12 VAL HA 1 1
3 20491 8 1 12 VAL HB H 4.305 -27.259 -28.545 1.00 . H H . 12 VAL HB 1 1
3 20492 8 1 12 VAL HG11 H 2.379 -27.685 -30.654 1.00 . H H . 12 VAL HG11 1 1
3 20493 8 1 12 VAL HG12 H 1.590 -27.559 -29.080 1.00 . H H . 12 VAL HG12 1 1
3 20494 8 1 12 VAL HG13 H 2.647 -26.264 -29.645 1.00 . H H . 12 VAL HG13 1 1
3 20495 8 1 12 VAL HG21 H 2.757 -29.832 -28.326 1.00 . H H . 12 VAL HG21 1 1
3 20496 8 1 12 VAL HG22 H 4.076 -29.271 -27.298 1.00 . H H . 12 VAL HG22 1 1
3 20497 8 1 12 VAL HG23 H 2.512 -28.457 -27.248 1.00 . H H . 12 VAL HG23 1 1
3 20498 8 1 12 VAL N N 5.522 -29.617 -29.414 1.00 . H H . 12 VAL N 1 1
3 20499 8 1 12 VAL O O 5.015 -26.563 -30.812 1.00 . H H . 12 VAL O 1 1
3 20500 8 1 13 HIS C C 7.350 -26.397 -32.338 1.00 . H H . 13 HIS C 1 1
3 20501 8 1 13 HIS CA C 6.456 -27.432 -33.015 1.00 . H H . 13 HIS CA 1 1
3 20502 8 1 13 HIS CB C 5.409 -26.731 -33.880 1.00 . H H . 13 HIS CB 1 1
3 20503 8 1 13 HIS CD2 C 3.478 -28.160 -34.859 1.00 . H H . 13 HIS CD2 1 1
3 20504 8 1 13 HIS CE1 C 4.504 -28.897 -36.651 1.00 . H H . 13 HIS CE1 1 1
3 20505 8 1 13 HIS CG C 4.729 -27.642 -34.855 1.00 . H H . 13 HIS CG 1 1
3 20506 8 1 13 HIS H H 5.868 -29.258 -32.120 1.00 . H H . 13 HIS H 1 1
3 20507 8 1 13 HIS HA H 7.068 -28.060 -33.644 1.00 . H H . 13 HIS HA 1 1
3 20508 8 1 13 HIS HB2 H 4.650 -26.305 -33.239 1.00 . H H . 13 HIS HB2 1 1
3 20509 8 1 13 HIS HB3 H 5.885 -25.938 -34.440 1.00 . H H . 13 HIS HB3 1 1
3 20510 8 1 13 HIS HD1 H 6.264 -27.926 -36.270 1.00 . H H . 13 HIS HD1 1 1
3 20511 8 1 13 HIS HD2 H 2.712 -27.994 -34.115 1.00 . H H . 13 HIS HD2 1 1
3 20512 8 1 13 HIS HE1 H 4.712 -29.412 -37.577 1.00 . H H . 13 HIS HE1 1 1
3 20513 8 1 13 HIS N N 5.808 -28.285 -32.025 1.00 . H H . 13 HIS N 1 1
3 20514 8 1 13 HIS ND1 N 5.346 -28.124 -35.990 1.00 . H H . 13 HIS ND1 1 1
3 20515 8 1 13 HIS NE2 N 3.364 -28.937 -35.986 1.00 . H H . 13 HIS NE2 1 1
3 20516 8 1 13 HIS O O 7.337 -25.219 -32.698 1.00 . H H . 13 HIS O 1 1
3 20517 8 1 14 HIS C C 10.096 -25.389 -31.554 1.00 . H H . 14 HIS C 1 1
3 20518 8 1 14 HIS CA C 9.026 -25.957 -30.627 1.00 . H H . 14 HIS CA 1 1
3 20519 8 1 14 HIS CB C 9.683 -26.703 -29.466 1.00 . H H . 14 HIS CB 1 1
3 20520 8 1 14 HIS CD2 C 12.016 -27.511 -30.259 1.00 . H H . 14 HIS CD2 1 1
3 20521 8 1 14 HIS CE1 C 11.580 -29.655 -30.408 1.00 . H H . 14 HIS CE1 1 1
3 20522 8 1 14 HIS CG C 10.724 -27.689 -29.900 1.00 . H H . 14 HIS CG 1 1
3 20523 8 1 14 HIS H H 8.092 -27.793 -31.114 1.00 . H H . 14 HIS H 1 1
3 20524 8 1 14 HIS HA H 8.439 -25.141 -30.233 1.00 . H H . 14 HIS HA 1 1
3 20525 8 1 14 HIS HB2 H 10.158 -25.988 -28.810 1.00 . H H . 14 HIS HB2 1 1
3 20526 8 1 14 HIS HB3 H 8.924 -27.241 -28.916 1.00 . H H . 14 HIS HB3 1 1
3 20527 8 1 14 HIS HD1 H 9.631 -29.488 -29.811 1.00 . H H . 14 HIS HD1 1 1
3 20528 8 1 14 HIS HD2 H 12.549 -26.571 -30.295 1.00 . H H . 14 HIS HD2 1 1
3 20529 8 1 14 HIS HE1 H 11.688 -30.715 -30.577 1.00 . H H . 14 HIS HE1 1 1
3 20530 8 1 14 HIS N N 8.125 -26.844 -31.354 1.00 . H H . 14 HIS N 1 1
3 20531 8 1 14 HIS ND1 N 10.481 -29.042 -30.005 1.00 . H H . 14 HIS ND1 1 1
3 20532 8 1 14 HIS NE2 N 12.527 -28.747 -30.570 1.00 . H H . 14 HIS NE2 1 1
3 20533 8 1 14 HIS O O 10.157 -25.738 -32.733 1.00 . H H . 14 HIS O 1 1
3 20534 8 1 15 GLN C C 13.341 -24.008 -31.068 1.00 . H H . 15 GLN C 1 1
3 20535 8 1 15 GLN CA C 12.003 -23.897 -31.793 1.00 . H H . 15 GLN CA 1 1
3 20536 8 1 15 GLN CB C 11.679 -22.428 -32.070 1.00 . H H . 15 GLN CB 1 1
3 20537 8 1 15 GLN CD C 10.376 -21.863 -34.160 1.00 . H H . 15 GLN CD 1 1
3 20538 8 1 15 GLN CG C 11.747 -22.057 -33.542 1.00 . H H . 15 GLN CG 1 1
3 20539 8 1 15 GLN H H 10.837 -24.276 -30.068 1.00 . H H . 15 GLN H 1 1
3 20540 8 1 15 GLN HA H 12.073 -24.424 -32.733 1.00 . H H . 15 GLN HA 1 1
3 20541 8 1 15 GLN HB2 H 10.681 -22.220 -31.714 1.00 . H H . 15 GLN HB2 1 1
3 20542 8 1 15 GLN HB3 H 12.381 -21.809 -31.532 1.00 . H H . 15 GLN HB3 1 1
3 20543 8 1 15 GLN HE21 H 10.442 -19.917 -33.758 1.00 . H H . 15 GLN HE21 1 1
3 20544 8 1 15 GLN HE22 H 9.009 -20.473 -34.547 1.00 . H H . 15 GLN HE22 1 1
3 20545 8 1 15 GLN HG2 H 12.303 -21.136 -33.643 1.00 . H H . 15 GLN HG2 1 1
3 20546 8 1 15 GLN HG3 H 12.259 -22.845 -34.075 1.00 . H H . 15 GLN HG3 1 1
3 20547 8 1 15 GLN N N 10.937 -24.514 -31.014 1.00 . H H . 15 GLN N 1 1
3 20548 8 1 15 GLN NE2 N 9.893 -20.627 -34.154 1.00 . H H . 15 GLN NE2 1 1
3 20549 8 1 15 GLN O O 13.530 -23.426 -30.000 1.00 . H H . 15 GLN O 1 1
3 20550 8 1 15 GLN OE1 O 9.757 -22.816 -34.636 1.00 . H H . 15 GLN OE1 1 1
3 20551 8 1 16 LYS C C 16.673 -24.373 -31.976 1.00 . H H . 16 LYS C 1 1
3 20552 8 1 16 LYS CA C 15.588 -24.943 -31.068 1.00 . H H . 16 LYS CA 1 1
3 20553 8 1 16 LYS CB C 15.851 -26.429 -30.812 1.00 . H H . 16 LYS CB 1 1
3 20554 8 1 16 LYS CD C 17.424 -26.280 -28.860 1.00 . H H . 16 LYS CD 1 1
3 20555 8 1 16 LYS CE C 18.326 -27.443 -28.475 1.00 . H H . 16 LYS CE 1 1
3 20556 8 1 16 LYS CG C 16.068 -26.765 -29.347 1.00 . H H . 16 LYS CG 1 1
3 20557 8 1 16 LYS H H 14.057 -25.195 -32.508 1.00 . H H . 16 LYS H 1 1
3 20558 8 1 16 LYS HA H 15.609 -24.415 -30.126 1.00 . H H . 16 LYS HA 1 1
3 20559 8 1 16 LYS HB2 H 15.004 -26.998 -31.168 1.00 . H H . 16 LYS HB2 1 1
3 20560 8 1 16 LYS HB3 H 16.731 -26.727 -31.364 1.00 . H H . 16 LYS HB3 1 1
3 20561 8 1 16 LYS HD2 H 17.899 -25.716 -29.649 1.00 . H H . 16 LYS HD2 1 1
3 20562 8 1 16 LYS HD3 H 17.281 -25.646 -27.997 1.00 . H H . 16 LYS HD3 1 1
3 20563 8 1 16 LYS HE2 H 19.004 -27.115 -27.702 1.00 . H H . 16 LYS HE2 1 1
3 20564 8 1 16 LYS HE3 H 17.713 -28.248 -28.099 1.00 . H H . 16 LYS HE3 1 1
3 20565 8 1 16 LYS HG2 H 15.297 -26.291 -28.760 1.00 . H H . 16 LYS HG2 1 1
3 20566 8 1 16 LYS HG3 H 16.013 -27.837 -29.221 1.00 . H H . 16 LYS HG3 1 1
3 20567 8 1 16 LYS HZ1 H 19.252 -27.174 -30.328 1.00 . H H . 16 LYS HZ1 1 1
3 20568 8 1 16 LYS HZ2 H 18.620 -28.725 -30.099 1.00 . H H . 16 LYS HZ2 1 1
3 20569 8 1 16 LYS HZ3 H 20.050 -28.270 -29.317 1.00 . H H . 16 LYS HZ3 1 1
3 20570 8 1 16 LYS N N 14.267 -24.757 -31.656 1.00 . H H . 16 LYS N 1 1
3 20571 8 1 16 LYS NZ N 19.118 -27.937 -29.636 1.00 . H H . 16 LYS NZ 1 1
3 20572 8 1 16 LYS O O 17.118 -25.032 -32.918 1.00 . H H . 16 LYS O 1 1
3 20573 8 1 17 LEU C C 19.469 -22.509 -31.745 1.00 . H H . 17 LEU C 1 1
3 20574 8 1 17 LEU CA C 18.132 -22.491 -32.477 1.00 . H H . 17 LEU CA 1 1
3 20575 8 1 17 LEU CB C 17.726 -21.048 -32.785 1.00 . H H . 17 LEU CB 1 1
3 20576 8 1 17 LEU CD1 C 19.662 -20.637 -34.324 1.00 . H H . 17 LEU CD1 1 1
3 20577 8 1 17 LEU CD2 C 17.424 -21.232 -35.267 1.00 . H H . 17 LEU CD2 1 1
3 20578 8 1 17 LEU CG C 18.158 -20.506 -34.148 1.00 . H H . 17 LEU CG 1 1
3 20579 8 1 17 LEU H H 16.705 -22.674 -30.925 1.00 . H H . 17 LEU H 1 1
3 20580 8 1 17 LEU HA H 18.235 -23.033 -33.405 1.00 . H H . 17 LEU HA 1 1
3 20581 8 1 17 LEU HB2 H 16.651 -20.989 -32.732 1.00 . H H . 17 LEU HB2 1 1
3 20582 8 1 17 LEU HB3 H 18.158 -20.414 -32.025 1.00 . H H . 17 LEU HB3 1 1
3 20583 8 1 17 LEU HD11 H 20.154 -20.413 -33.389 1.00 . H H . 17 LEU HD11 1 1
3 20584 8 1 17 LEU HD12 H 19.999 -19.947 -35.082 1.00 . H H . 17 LEU HD12 1 1
3 20585 8 1 17 LEU HD13 H 19.903 -21.646 -34.624 1.00 . H H . 17 LEU HD13 1 1
3 20586 8 1 17 LEU HD21 H 17.099 -22.200 -34.915 1.00 . H H . 17 LEU HD21 1 1
3 20587 8 1 17 LEU HD22 H 18.088 -21.360 -36.110 1.00 . H H . 17 LEU HD22 1 1
3 20588 8 1 17 LEU HD23 H 16.565 -20.652 -35.570 1.00 . H H . 17 LEU HD23 1 1
3 20589 8 1 17 LEU HG H 17.905 -19.456 -34.208 1.00 . H H . 17 LEU HG 1 1
3 20590 8 1 17 LEU N N 17.097 -23.148 -31.687 1.00 . H H . 17 LEU N 1 1
3 20591 8 1 17 LEU O O 19.713 -21.694 -30.854 1.00 . H H . 17 LEU O 1 1
3 20592 8 1 18 VAL C C 22.759 -23.461 -32.551 1.00 . H H . 18 VAL C 1 1
3 20593 8 1 18 VAL CA C 21.650 -23.565 -31.509 1.00 . H H . 18 VAL CA 1 1
3 20594 8 1 18 VAL CB C 21.793 -24.900 -30.755 1.00 . H H . 18 VAL CB 1 1
3 20595 8 1 18 VAL CG1 C 23.141 -24.976 -30.053 1.00 . H H . 18 VAL CG1 1 1
3 20596 8 1 18 VAL CG2 C 20.655 -25.074 -29.760 1.00 . H H . 18 VAL CG2 1 1
3 20597 8 1 18 VAL H H 20.083 -24.063 -32.842 1.00 . H H . 18 VAL H 1 1
3 20598 8 1 18 VAL HA H 21.761 -22.760 -30.798 1.00 . H H . 18 VAL HA 1 1
3 20599 8 1 18 VAL HB H 21.741 -25.705 -31.474 1.00 . H H . 18 VAL HB 1 1
3 20600 8 1 18 VAL HG11 H 23.595 -23.996 -30.042 1.00 . H H . 18 VAL HG11 1 1
3 20601 8 1 18 VAL HG12 H 23.001 -25.321 -29.039 1.00 . H H . 18 VAL HG12 1 1
3 20602 8 1 18 VAL HG13 H 23.784 -25.663 -30.583 1.00 . H H . 18 VAL HG13 1 1
3 20603 8 1 18 VAL HG21 H 20.602 -24.207 -29.120 1.00 . H H . 18 VAL HG21 1 1
3 20604 8 1 18 VAL HG22 H 19.723 -25.185 -30.295 1.00 . H H . 18 VAL HG22 1 1
3 20605 8 1 18 VAL HG23 H 20.832 -25.955 -29.161 1.00 . H H . 18 VAL HG23 1 1
3 20606 8 1 18 VAL N N 20.335 -23.443 -32.127 1.00 . H H . 18 VAL N 1 1
3 20607 8 1 18 VAL O O 22.780 -24.212 -33.527 1.00 . H H . 18 VAL O 1 1
3 20608 8 1 19 PHE C C 25.915 -23.316 -32.979 1.00 . H H . 19 PHE C 1 1
3 20609 8 1 19 PHE CA C 24.790 -22.324 -33.259 1.00 . H H . 19 PHE CA 1 1
3 20610 8 1 19 PHE CB C 25.319 -20.892 -33.146 1.00 . H H . 19 PHE CB 1 1
3 20611 8 1 19 PHE CD1 C 27.785 -20.569 -33.477 1.00 . H H . 19 PHE CD1 1 1
3 20612 8 1 19 PHE CD2 C 26.357 -20.423 -35.382 1.00 . H H . 19 PHE CD2 1 1
3 20613 8 1 19 PHE CE1 C 28.884 -20.322 -34.277 1.00 . H H . 19 PHE CE1 1 1
3 20614 8 1 19 PHE CE2 C 27.453 -20.176 -36.187 1.00 . H H . 19 PHE CE2 1 1
3 20615 8 1 19 PHE CG C 26.511 -20.623 -34.019 1.00 . H H . 19 PHE CG 1 1
3 20616 8 1 19 PHE CZ C 28.718 -20.124 -35.634 1.00 . H H . 19 PHE CZ 1 1
3 20617 8 1 19 PHE H H 23.606 -21.958 -31.542 1.00 . H H . 19 PHE H 1 1
3 20618 8 1 19 PHE HA H 24.424 -22.485 -34.261 1.00 . H H . 19 PHE HA 1 1
3 20619 8 1 19 PHE HB2 H 24.538 -20.204 -33.431 1.00 . H H . 19 PHE HB2 1 1
3 20620 8 1 19 PHE HB3 H 25.605 -20.701 -32.123 1.00 . H H . 19 PHE HB3 1 1
3 20621 8 1 19 PHE HD1 H 27.917 -20.723 -32.415 1.00 . H H . 19 PHE HD1 1 1
3 20622 8 1 19 PHE HD2 H 25.369 -20.462 -35.815 1.00 . H H . 19 PHE HD2 1 1
3 20623 8 1 19 PHE HE1 H 29.872 -20.282 -33.841 1.00 . H H . 19 PHE HE1 1 1
3 20624 8 1 19 PHE HE2 H 27.321 -20.022 -37.247 1.00 . H H . 19 PHE HE2 1 1
3 20625 8 1 19 PHE HZ H 29.576 -19.932 -36.261 1.00 . H H . 19 PHE HZ 1 1
3 20626 8 1 19 PHE N N 23.678 -22.527 -32.337 1.00 . H H . 19 PHE N 1 1
3 20627 8 1 19 PHE O O 26.571 -23.803 -33.901 1.00 . H H . 19 PHE O 1 1
3 20628 8 1 20 PHE C C 26.836 -25.205 -29.969 1.00 . H H . 20 PHE C 1 1
3 20629 8 1 20 PHE CA C 27.180 -24.544 -31.301 1.00 . H H . 20 PHE CA 1 1
3 20630 8 1 20 PHE CB C 28.523 -23.821 -31.193 1.00 . H H . 20 PHE CB 1 1
3 20631 8 1 20 PHE CD1 C 30.161 -23.554 -33.075 1.00 . H H . 20 PHE CD1 1 1
3 20632 8 1 20 PHE CD2 C 29.973 -25.689 -32.031 1.00 . H H . 20 PHE CD2 1 1
3 20633 8 1 20 PHE CE1 C 31.127 -24.054 -33.928 1.00 . H H . 20 PHE CE1 1 1
3 20634 8 1 20 PHE CE2 C 30.939 -26.195 -32.881 1.00 . H H . 20 PHE CE2 1 1
3 20635 8 1 20 PHE CG C 29.574 -24.366 -32.119 1.00 . H H . 20 PHE CG 1 1
3 20636 8 1 20 PHE CZ C 31.517 -25.375 -33.830 1.00 . H H . 20 PHE CZ 1 1
3 20637 8 1 20 PHE H H 25.577 -23.190 -31.013 1.00 . H H . 20 PHE H 1 1
3 20638 8 1 20 PHE HA H 27.251 -25.307 -32.060 1.00 . H H . 20 PHE HA 1 1
3 20639 8 1 20 PHE HB2 H 28.383 -22.777 -31.430 1.00 . H H . 20 PHE HB2 1 1
3 20640 8 1 20 PHE HB3 H 28.891 -23.909 -30.182 1.00 . H H . 20 PHE HB3 1 1
3 20641 8 1 20 PHE HD1 H 29.858 -22.521 -33.152 1.00 . H H . 20 PHE HD1 1 1
3 20642 8 1 20 PHE HD2 H 29.521 -26.332 -31.287 1.00 . H H . 20 PHE HD2 1 1
3 20643 8 1 20 PHE HE1 H 31.578 -23.411 -34.669 1.00 . H H . 20 PHE HE1 1 1
3 20644 8 1 20 PHE HE2 H 31.242 -27.229 -32.801 1.00 . H H . 20 PHE HE2 1 1
3 20645 8 1 20 PHE HZ H 32.272 -25.768 -34.496 1.00 . H H . 20 PHE HZ 1 1
3 20646 8 1 20 PHE N N 26.133 -23.611 -31.702 1.00 . H H . 20 PHE N 1 1
3 20647 8 1 20 PHE O O 26.307 -24.562 -29.063 1.00 . H H . 20 PHE O 1 1
3 20648 8 1 21 ALA C C 28.164 -27.655 -27.945 1.00 . H H . 21 ALA C 1 1
3 20649 8 1 21 ALA CA C 26.870 -27.242 -28.638 1.00 . H H . 21 ALA CA 1 1
3 20650 8 1 21 ALA CB C 26.021 -28.467 -28.949 1.00 . H H . 21 ALA CB 1 1
3 20651 8 1 21 ALA H H 27.564 -26.951 -30.616 1.00 . H H . 21 ALA H 1 1
3 20652 8 1 21 ALA HA H 26.305 -26.603 -27.975 1.00 . H H . 21 ALA HA 1 1
3 20653 8 1 21 ALA HB1 H 25.192 -28.513 -28.260 1.00 . H H . 21 ALA HB1 1 1
3 20654 8 1 21 ALA HB2 H 25.646 -28.397 -29.959 1.00 . H H . 21 ALA HB2 1 1
3 20655 8 1 21 ALA HB3 H 26.624 -29.357 -28.848 1.00 . H H . 21 ALA HB3 1 1
3 20656 8 1 21 ALA N N 27.143 -26.494 -29.859 1.00 . H H . 21 ALA N 1 1
3 20657 8 1 21 ALA O O 28.330 -27.444 -26.744 1.00 . H H . 21 ALA O 1 1
3 20658 8 1 22 GLU C C 31.368 -27.546 -28.159 1.00 . H H . 22 GLU C 1 1
3 20659 8 1 22 GLU CA C 30.355 -28.687 -28.168 1.00 . H H . 22 GLU CA 1 1
3 20660 8 1 22 GLU CB C 30.902 -29.861 -28.983 1.00 . H H . 22 GLU CB 1 1
3 20661 8 1 22 GLU CD C 30.629 -32.349 -28.640 1.00 . H H . 22 GLU CD 1 1
3 20662 8 1 22 GLU CG C 31.271 -31.070 -28.140 1.00 . H H . 22 GLU CG 1 1
3 20663 8 1 22 GLU H H 28.886 -28.385 -29.661 1.00 . H H . 22 GLU H 1 1
3 20664 8 1 22 GLU HA H 30.190 -29.013 -27.152 1.00 . H H . 22 GLU HA 1 1
3 20665 8 1 22 GLU HB2 H 30.154 -30.164 -29.702 1.00 . H H . 22 GLU HB2 1 1
3 20666 8 1 22 GLU HB3 H 31.785 -29.536 -29.513 1.00 . H H . 22 GLU HB3 1 1
3 20667 8 1 22 GLU HG2 H 32.343 -31.193 -28.157 1.00 . H H . 22 GLU HG2 1 1
3 20668 8 1 22 GLU HG3 H 30.946 -30.896 -27.123 1.00 . H H . 22 GLU HG3 1 1
3 20669 8 1 22 GLU N N 29.077 -28.244 -28.711 1.00 . H H . 22 GLU N 1 1
3 20670 8 1 22 GLU O O 31.038 -26.407 -28.490 1.00 . H H . 22 GLU O 1 1
3 20671 8 1 22 GLU OE1 O 31.372 -33.304 -28.949 1.00 . H H . 22 GLU OE1 1 1
3 20672 8 1 22 GLU OE2 O 29.383 -32.396 -28.724 1.00 . H H . 22 GLU OE2 1 1
3 20673 8 1 23 ASP C C 34.321 -26.695 -29.092 1.00 . H H . 23 ASP C 1 1
3 20674 8 1 23 ASP CA C 33.663 -26.861 -27.725 1.00 . H H . 23 ASP CA 1 1
3 20675 8 1 23 ASP CB C 34.713 -27.256 -26.685 1.00 . H H . 23 ASP CB 1 1
3 20676 8 1 23 ASP CG C 35.204 -28.678 -26.869 1.00 . H H . 23 ASP CG 1 1
3 20677 8 1 23 ASP H H 32.803 -28.786 -27.525 1.00 . H H . 23 ASP H 1 1
3 20678 8 1 23 ASP HA H 33.220 -25.920 -27.437 1.00 . H H . 23 ASP HA 1 1
3 20679 8 1 23 ASP HB2 H 35.559 -26.589 -26.766 1.00 . H H . 23 ASP HB2 1 1
3 20680 8 1 23 ASP HB3 H 34.283 -27.167 -25.698 1.00 . H H . 23 ASP HB3 1 1
3 20681 8 1 23 ASP N N 32.602 -27.860 -27.778 1.00 . H H . 23 ASP N 1 1
3 20682 8 1 23 ASP O O 34.256 -27.589 -29.937 1.00 . H H . 23 ASP O 1 1
3 20683 8 1 23 ASP OD1 O 34.897 -29.528 -26.008 1.00 . H H . 23 ASP OD1 1 1
3 20684 8 1 23 ASP OD2 O 35.897 -28.942 -27.875 1.00 . H H . 23 ASP OD2 1 1
3 20685 8 1 24 VAL C C 37.078 -24.870 -30.341 1.00 . H H . 24 VAL C 1 1
3 20686 8 1 24 VAL CA C 35.622 -25.262 -30.567 1.00 . H H . 24 VAL CA 1 1
3 20687 8 1 24 VAL CB C 34.912 -24.134 -31.338 1.00 . H H . 24 VAL CB 1 1
3 20688 8 1 24 VAL CG1 C 35.505 -23.982 -32.730 1.00 . H H . 24 VAL CG1 1 1
3 20689 8 1 24 VAL CG2 C 33.417 -24.400 -31.412 1.00 . H H . 24 VAL CG2 1 1
3 20690 8 1 24 VAL H H 34.970 -24.872 -28.591 1.00 . H H . 24 VAL H 1 1
3 20691 8 1 24 VAL HA H 35.590 -26.158 -31.170 1.00 . H H . 24 VAL HA 1 1
3 20692 8 1 24 VAL HB H 35.065 -23.208 -30.803 1.00 . H H . 24 VAL HB 1 1
3 20693 8 1 24 VAL HG11 H 35.772 -24.955 -33.115 1.00 . H H . 24 VAL HG11 1 1
3 20694 8 1 24 VAL HG12 H 34.779 -23.522 -33.383 1.00 . H H . 24 VAL HG12 1 1
3 20695 8 1 24 VAL HG13 H 36.388 -23.362 -32.680 1.00 . H H . 24 VAL HG13 1 1
3 20696 8 1 24 VAL HG21 H 33.247 -25.385 -31.824 1.00 . H H . 24 VAL HG21 1 1
3 20697 8 1 24 VAL HG22 H 32.990 -24.347 -30.421 1.00 . H H . 24 VAL HG22 1 1
3 20698 8 1 24 VAL HG23 H 32.950 -23.660 -32.045 1.00 . H H . 24 VAL HG23 1 1
3 20699 8 1 24 VAL N N 34.953 -25.545 -29.303 1.00 . H H . 24 VAL N 1 1
3 20700 8 1 24 VAL O O 37.409 -24.206 -29.360 1.00 . H H . 24 VAL O 1 1
3 20701 8 1 25 GLY C C 39.712 -23.650 -31.802 1.00 . H H . 25 GLY C 1 1
3 20702 8 1 25 GLY CA C 39.358 -24.968 -31.143 1.00 . H H . 25 GLY CA 1 1
3 20703 8 1 25 GLY H H 37.626 -25.812 -32.021 1.00 . H H . 25 GLY H 1 1
3 20704 8 1 25 GLY HA2 H 39.619 -24.917 -30.096 1.00 . H H . 25 GLY HA2 1 1
3 20705 8 1 25 GLY HA3 H 39.931 -25.755 -31.609 1.00 . H H . 25 GLY HA3 1 1
3 20706 8 1 25 GLY N N 37.946 -25.286 -31.259 1.00 . H H . 25 GLY N 1 1
3 20707 8 1 25 GLY O O 40.051 -22.680 -31.124 1.00 . H H . 25 GLY O 1 1
3 20708 8 1 26 SER C C 38.787 -21.996 -34.774 1.00 . H H . 26 SER C 1 1
3 20709 8 1 26 SER CA C 39.954 -22.406 -33.880 1.00 . H H . 26 SER CA 1 1
3 20710 8 1 26 SER CB C 41.209 -22.625 -34.729 1.00 . H H . 26 SER CB 1 1
3 20711 8 1 26 SER H H 39.357 -24.420 -33.613 1.00 . H H . 26 SER H 1 1
3 20712 8 1 26 SER HA H 40.144 -21.614 -33.170 1.00 . H H . 26 SER HA 1 1
3 20713 8 1 26 SER HB2 H 41.550 -23.642 -34.606 1.00 . H H . 26 SER HB2 1 1
3 20714 8 1 26 SER HB3 H 40.972 -22.448 -35.768 1.00 . H H . 26 SER HB3 1 1
3 20715 8 1 26 SER HG H 43.068 -22.235 -34.254 1.00 . H H . 26 SER HG 1 1
3 20716 8 1 26 SER N N 39.634 -23.613 -33.128 1.00 . H H . 26 SER N 1 1
3 20717 8 1 26 SER O O 38.629 -22.510 -35.880 1.00 . H H . 26 SER O 1 1
3 20718 8 1 26 SER OG O 42.248 -21.744 -34.340 1.00 . H H . 26 SER OG 1 1
3 20719 8 1 27 ASN C C 37.067 -19.184 -35.574 1.00 . H H . 27 ASN C 1 1
3 20720 8 1 27 ASN CA C 36.819 -20.589 -35.037 1.00 . H H . 27 ASN CA 1 1
3 20721 8 1 27 ASN CB C 35.569 -20.596 -34.154 1.00 . H H . 27 ASN CB 1 1
3 20722 8 1 27 ASN CG C 34.298 -20.370 -34.950 1.00 . H H . 27 ASN CG 1 1
3 20723 8 1 27 ASN H H 38.151 -20.696 -33.394 1.00 . H H . 27 ASN H 1 1
3 20724 8 1 27 ASN HA H 36.666 -21.258 -35.869 1.00 . H H . 27 ASN HA 1 1
3 20725 8 1 27 ASN HB2 H 35.493 -21.553 -33.656 1.00 . H H . 27 ASN HB2 1 1
3 20726 8 1 27 ASN HB3 H 35.654 -19.816 -33.413 1.00 . H H . 27 ASN HB3 1 1
3 20727 8 1 27 ASN HD21 H 33.778 -22.274 -34.709 1.00 . H H . 27 ASN HD21 1 1
3 20728 8 1 27 ASN HD22 H 32.676 -21.303 -35.620 1.00 . H H . 27 ASN HD22 1 1
3 20729 8 1 27 ASN N N 37.972 -21.068 -34.283 1.00 . H H . 27 ASN N 1 1
3 20730 8 1 27 ASN ND2 N 33.504 -21.422 -35.109 1.00 . H H . 27 ASN ND2 1 1
3 20731 8 1 27 ASN O O 37.068 -18.209 -34.822 1.00 . H H . 27 ASN O 1 1
3 20732 8 1 27 ASN OD1 O 34.034 -19.261 -35.416 1.00 . H H . 27 ASN OD1 1 1
3 20733 8 1 28 LYS C C 36.399 -17.451 -38.498 1.00 . H H . 28 LYS C 1 1
3 20734 8 1 28 LYS CA C 37.522 -17.800 -37.525 1.00 . H H . 28 LYS CA 1 1
3 20735 8 1 28 LYS CB C 38.862 -17.823 -38.264 1.00 . H H . 28 LYS CB 1 1
3 20736 8 1 28 LYS CD C 40.382 -16.706 -39.922 1.00 . H H . 28 LYS CD 1 1
3 20737 8 1 28 LYS CE C 40.891 -15.355 -40.403 1.00 . H H . 28 LYS CE 1 1
3 20738 8 1 28 LYS CG C 39.145 -16.557 -39.053 1.00 . H H . 28 LYS CG 1 1
3 20739 8 1 28 LYS H H 37.263 -19.898 -37.432 1.00 . H H . 28 LYS H 1 1
3 20740 8 1 28 LYS HA H 37.561 -17.045 -36.753 1.00 . H H . 28 LYS HA 1 1
3 20741 8 1 28 LYS HB2 H 39.655 -17.958 -37.543 1.00 . H H . 28 LYS HB2 1 1
3 20742 8 1 28 LYS HB3 H 38.866 -18.658 -38.950 1.00 . H H . 28 LYS HB3 1 1
3 20743 8 1 28 LYS HD2 H 41.159 -17.187 -39.348 1.00 . H H . 28 LYS HD2 1 1
3 20744 8 1 28 LYS HD3 H 40.137 -17.315 -40.781 1.00 . H H . 28 LYS HD3 1 1
3 20745 8 1 28 LYS HE2 H 40.076 -14.824 -40.869 1.00 . H H . 28 LYS HE2 1 1
3 20746 8 1 28 LYS HE3 H 41.246 -14.795 -39.551 1.00 . H H . 28 LYS HE3 1 1
3 20747 8 1 28 LYS HG2 H 38.296 -16.342 -39.687 1.00 . H H . 28 LYS HG2 1 1
3 20748 8 1 28 LYS HG3 H 39.297 -15.739 -38.363 1.00 . H H . 28 LYS HG3 1 1
3 20749 8 1 28 LYS HZ1 H 42.858 -15.030 -41.027 1.00 . H H . 28 LYS HZ1 1 1
3 20750 8 1 28 LYS HZ2 H 41.736 -15.064 -42.292 1.00 . H H . 28 LYS HZ2 1 1
3 20751 8 1 28 LYS HZ3 H 42.211 -16.505 -41.544 1.00 . H H . 28 LYS HZ3 1 1
3 20752 8 1 28 LYS N N 37.276 -19.085 -36.884 1.00 . H H . 28 LYS N 1 1
3 20753 8 1 28 LYS NZ N 42.002 -15.499 -41.385 1.00 . H H . 28 LYS NZ 1 1
3 20754 8 1 28 LYS O O 36.339 -17.981 -39.606 1.00 . H H . 28 LYS O 1 1
3 20755 8 1 29 GLY C C 33.152 -16.969 -38.664 1.00 . H H . 29 GLY C 1 1
3 20756 8 1 29 GLY CA C 34.404 -16.153 -38.920 1.00 . H H . 29 GLY CA 1 1
3 20757 8 1 29 GLY H H 35.611 -16.167 -37.180 1.00 . H H . 29 GLY H 1 1
3 20758 8 1 29 GLY HA2 H 34.186 -15.111 -38.738 1.00 . H H . 29 GLY HA2 1 1
3 20759 8 1 29 GLY HA3 H 34.694 -16.274 -39.954 1.00 . H H . 29 GLY HA3 1 1
3 20760 8 1 29 GLY N N 35.512 -16.557 -38.075 1.00 . H H . 29 GLY N 1 1
3 20761 8 1 29 GLY O O 33.015 -18.082 -39.169 1.00 . H H . 29 GLY O 1 1
3 20762 8 1 30 ALA C C 29.826 -16.113 -37.494 1.00 . H H . 30 ALA C 1 1
3 20763 8 1 30 ALA CA C 30.990 -17.096 -37.555 1.00 . H H . 30 ALA CA 1 1
3 20764 8 1 30 ALA CB C 31.123 -17.844 -36.236 1.00 . H H . 30 ALA CB 1 1
3 20765 8 1 30 ALA H H 32.404 -15.523 -37.504 1.00 . H H . 30 ALA H 1 1
3 20766 8 1 30 ALA HA H 30.796 -17.820 -38.333 1.00 . H H . 30 ALA HA 1 1
3 20767 8 1 30 ALA HB1 H 30.186 -17.794 -35.700 1.00 . H H . 30 ALA HB1 1 1
3 20768 8 1 30 ALA HB2 H 31.374 -18.876 -36.431 1.00 . H H . 30 ALA HB2 1 1
3 20769 8 1 30 ALA HB3 H 31.903 -17.389 -35.642 1.00 . H H . 30 ALA HB3 1 1
3 20770 8 1 30 ALA N N 32.237 -16.413 -37.876 1.00 . H H . 30 ALA N 1 1
3 20771 8 1 30 ALA O O 29.780 -15.245 -36.622 1.00 . H H . 30 ALA O 1 1
3 20772 8 1 31 ILE C C 26.436 -16.185 -38.610 1.00 . H H . 31 ILE C 1 1
3 20773 8 1 31 ILE CA C 27.725 -15.380 -38.474 1.00 . H H . 31 ILE CA 1 1
3 20774 8 1 31 ILE CB C 27.820 -14.383 -39.645 1.00 . H H . 31 ILE CB 1 1
3 20775 8 1 31 ILE CD1 C 25.956 -13.002 -38.598 1.00 . H H . 31 ILE CD1 1 1
3 20776 8 1 31 ILE CG1 C 26.479 -13.672 -39.848 1.00 . H H . 31 ILE CG1 1 1
3 20777 8 1 31 ILE CG2 C 28.243 -15.101 -40.918 1.00 . H H . 31 ILE CG2 1 1
3 20778 8 1 31 ILE H H 28.982 -16.966 -39.092 1.00 . H H . 31 ILE H 1 1
3 20779 8 1 31 ILE HA H 27.690 -14.818 -37.552 1.00 . H H . 31 ILE HA 1 1
3 20780 8 1 31 ILE HB H 28.574 -13.651 -39.405 1.00 . H H . 31 ILE HB 1 1
3 20781 8 1 31 ILE HD11 H 25.027 -13.468 -38.302 1.00 . H H . 31 ILE HD11 1 1
3 20782 8 1 31 ILE HD12 H 26.679 -13.103 -37.804 1.00 . H H . 31 ILE HD12 1 1
3 20783 8 1 31 ILE HD13 H 25.783 -11.954 -38.798 1.00 . H H . 31 ILE HD13 1 1
3 20784 8 1 31 ILE HG12 H 26.592 -12.915 -40.608 1.00 . H H . 31 ILE HG12 1 1
3 20785 8 1 31 ILE HG13 H 25.744 -14.395 -40.173 1.00 . H H . 31 ILE HG13 1 1
3 20786 8 1 31 ILE HG21 H 28.122 -16.166 -40.788 1.00 . H H . 31 ILE HG21 1 1
3 20787 8 1 31 ILE HG22 H 27.628 -14.767 -41.740 1.00 . H H . 31 ILE HG22 1 1
3 20788 8 1 31 ILE HG23 H 29.279 -14.880 -41.128 1.00 . H H . 31 ILE HG23 1 1
3 20789 8 1 31 ILE N N 28.888 -16.255 -38.424 1.00 . H H . 31 ILE N 1 1
3 20790 8 1 31 ILE O O 26.296 -17.001 -39.521 1.00 . H H . 31 ILE O 1 1
3 20791 8 1 32 ILE C C 23.055 -15.666 -37.764 1.00 . H H . 32 ILE C 1 1
3 20792 8 1 32 ILE CA C 24.221 -16.648 -37.719 1.00 . H H . 32 ILE CA 1 1
3 20793 8 1 32 ILE CB C 24.061 -17.562 -36.490 1.00 . H H . 32 ILE CB 1 1
3 20794 8 1 32 ILE CD1 C 22.624 -19.581 -35.907 1.00 . H H . 32 ILE CD1 1 1
3 20795 8 1 32 ILE CG1 C 22.659 -18.174 -36.460 1.00 . H H . 32 ILE CG1 1 1
3 20796 8 1 32 ILE CG2 C 24.330 -16.783 -35.211 1.00 . H H . 32 ILE CG2 1 1
3 20797 8 1 32 ILE H H 25.669 -15.286 -36.998 1.00 . H H . 32 ILE H 1 1
3 20798 8 1 32 ILE HA H 24.192 -17.265 -38.606 1.00 . H H . 32 ILE HA 1 1
3 20799 8 1 32 ILE HB H 24.790 -18.355 -36.560 1.00 . H H . 32 ILE HB 1 1
3 20800 8 1 32 ILE HD11 H 22.697 -19.547 -34.830 1.00 . H H . 32 ILE HD11 1 1
3 20801 8 1 32 ILE HD12 H 21.699 -20.058 -36.191 1.00 . H H . 32 ILE HD12 1 1
3 20802 8 1 32 ILE HD13 H 23.456 -20.145 -36.305 1.00 . H H . 32 ILE HD13 1 1
3 20803 8 1 32 ILE HG12 H 22.018 -17.561 -35.846 1.00 . H H . 32 ILE HG12 1 1
3 20804 8 1 32 ILE HG13 H 22.266 -18.203 -37.467 1.00 . H H . 32 ILE HG13 1 1
3 20805 8 1 32 ILE HG21 H 25.315 -16.341 -35.261 1.00 . H H . 32 ILE HG21 1 1
3 20806 8 1 32 ILE HG22 H 23.593 -16.001 -35.104 1.00 . H H . 32 ILE HG22 1 1
3 20807 8 1 32 ILE HG23 H 24.276 -17.449 -34.364 1.00 . H H . 32 ILE HG23 1 1
3 20808 8 1 32 ILE N N 25.498 -15.947 -37.699 1.00 . H H . 32 ILE N 1 1
3 20809 8 1 32 ILE O O 23.058 -14.652 -37.068 1.00 . H H . 32 ILE O 1 1
3 20810 8 1 33 GLY C C 19.983 -15.522 -39.843 1.00 . H H . 33 GLY C 1 1
3 20811 8 1 33 GLY CA C 20.898 -15.111 -38.706 1.00 . H H . 33 GLY CA 1 1
3 20812 8 1 33 GLY H H 22.110 -16.798 -39.118 1.00 . H H . 33 GLY H 1 1
3 20813 8 1 33 GLY HA2 H 20.342 -15.143 -37.780 1.00 . H H . 33 GLY HA2 1 1
3 20814 8 1 33 GLY HA3 H 21.234 -14.099 -38.877 1.00 . H H . 33 GLY HA3 1 1
3 20815 8 1 33 GLY N N 22.058 -15.976 -38.587 1.00 . H H . 33 GLY N 1 1
3 20816 8 1 33 GLY O O 20.444 -15.796 -40.951 1.00 . H H . 33 GLY O 1 1
3 20817 8 1 34 LEU C C 17.573 -14.867 -41.648 1.00 . H H . 34 LEU C 1 1
3 20818 8 1 34 LEU CA C 17.702 -15.946 -40.576 1.00 . H H . 34 LEU CA 1 1
3 20819 8 1 34 LEU CB C 16.342 -16.196 -39.923 1.00 . H H . 34 LEU CB 1 1
3 20820 8 1 34 LEU CD1 C 14.837 -17.577 -38.468 1.00 . H H . 34 LEU CD1 1 1
3 20821 8 1 34 LEU CD2 C 16.621 -18.686 -39.827 1.00 . H H . 34 LEU CD2 1 1
3 20822 8 1 34 LEU CG C 16.240 -17.440 -39.040 1.00 . H H . 34 LEU CG 1 1
3 20823 8 1 34 LEU H H 18.378 -15.335 -38.667 1.00 . H H . 34 LEU H 1 1
3 20824 8 1 34 LEU HA H 18.042 -16.859 -41.041 1.00 . H H . 34 LEU HA 1 1
3 20825 8 1 34 LEU HB2 H 16.105 -15.338 -39.313 1.00 . H H . 34 LEU HB2 1 1
3 20826 8 1 34 LEU HB3 H 15.609 -16.288 -40.711 1.00 . H H . 34 LEU HB3 1 1
3 20827 8 1 34 LEU HD11 H 14.205 -18.081 -39.184 1.00 . H H . 34 LEU HD11 1 1
3 20828 8 1 34 LEU HD12 H 14.436 -16.595 -38.263 1.00 . H H . 34 LEU HD12 1 1
3 20829 8 1 34 LEU HD13 H 14.875 -18.149 -37.554 1.00 . H H . 34 LEU HD13 1 1
3 20830 8 1 34 LEU HD21 H 16.510 -18.491 -40.883 1.00 . H H . 34 LEU HD21 1 1
3 20831 8 1 34 LEU HD22 H 15.974 -19.503 -39.542 1.00 . H H . 34 LEU HD22 1 1
3 20832 8 1 34 LEU HD23 H 17.647 -18.946 -39.614 1.00 . H H . 34 LEU HD23 1 1
3 20833 8 1 34 LEU HG H 16.929 -17.343 -38.211 1.00 . H H . 34 LEU HG 1 1
3 20834 8 1 34 LEU N N 18.684 -15.564 -39.569 1.00 . H H . 34 LEU N 1 1
3 20835 8 1 34 LEU O O 18.064 -15.027 -42.765 1.00 . H H . 34 LEU O 1 1
3 20836 8 1 35 MET C C 17.988 -11.814 -42.328 1.00 . H H . 35 MET C 1 1
3 20837 8 1 35 MET CA C 16.724 -12.661 -42.227 1.00 . H H . 35 MET CA 1 1
3 20838 8 1 35 MET CB C 15.547 -11.790 -41.784 1.00 . H H . 35 MET CB 1 1
3 20839 8 1 35 MET CE C 13.841 -10.303 -45.107 1.00 . H H . 35 MET CE 1 1
3 20840 8 1 35 MET CG C 15.241 -10.650 -42.741 1.00 . H H . 35 MET CG 1 1
3 20841 8 1 35 MET H H 16.546 -13.699 -40.391 1.00 . H H . 35 MET H 1 1
3 20842 8 1 35 MET HA H 16.506 -13.079 -43.199 1.00 . H H . 35 MET HA 1 1
3 20843 8 1 35 MET HB2 H 14.666 -12.411 -41.704 1.00 . H H . 35 MET HB2 1 1
3 20844 8 1 35 MET HB3 H 15.770 -11.369 -40.815 1.00 . H H . 35 MET HB3 1 1
3 20845 8 1 35 MET HE1 H 14.751 -9.729 -45.195 1.00 . H H . 35 MET HE1 1 1
3 20846 8 1 35 MET HE2 H 13.930 -11.210 -45.685 1.00 . H H . 35 MET HE2 1 1
3 20847 8 1 35 MET HE3 H 13.010 -9.719 -45.478 1.00 . H H . 35 MET HE3 1 1
3 20848 8 1 35 MET HG2 H 15.373 -9.714 -42.219 1.00 . H H . 35 MET HG2 1 1
3 20849 8 1 35 MET HG3 H 15.933 -10.698 -43.569 1.00 . H H . 35 MET HG3 1 1
3 20850 8 1 35 MET N N 16.913 -13.768 -41.296 1.00 . H H . 35 MET N 1 1
3 20851 8 1 35 MET O O 18.049 -10.705 -41.799 1.00 . H H . 35 MET O 1 1
3 20852 8 1 35 MET SD S 13.560 -10.716 -43.387 1.00 . H H . 35 MET SD 1 1
3 20853 8 1 36 VAL C C 20.449 -11.190 -44.630 1.00 . H H . 36 VAL C 1 1
3 20854 8 1 36 VAL CA C 20.260 -11.636 -43.184 1.00 . H H . 36 VAL CA 1 1
3 20855 8 1 36 VAL CB C 21.456 -12.513 -42.769 1.00 . H H . 36 VAL CB 1 1
3 20856 8 1 36 VAL CG1 C 21.514 -12.657 -41.256 1.00 . H H . 36 VAL CG1 1 1
3 20857 8 1 36 VAL CG2 C 21.375 -13.876 -43.440 1.00 . H H . 36 VAL CG2 1 1
3 20858 8 1 36 VAL H H 18.890 -13.233 -43.412 1.00 . H H . 36 VAL H 1 1
3 20859 8 1 36 VAL HA H 20.243 -10.763 -42.547 1.00 . H H . 36 VAL HA 1 1
3 20860 8 1 36 VAL HB H 22.364 -12.027 -43.097 1.00 . H H . 36 VAL HB 1 1
3 20861 8 1 36 VAL HG11 H 21.920 -11.755 -40.824 1.00 . H H . 36 VAL HG11 1 1
3 20862 8 1 36 VAL HG12 H 20.518 -12.826 -40.872 1.00 . H H . 36 VAL HG12 1 1
3 20863 8 1 36 VAL HG13 H 22.145 -13.495 -40.998 1.00 . H H . 36 VAL HG13 1 1
3 20864 8 1 36 VAL HG21 H 21.333 -13.747 -44.511 1.00 . H H . 36 VAL HG21 1 1
3 20865 8 1 36 VAL HG22 H 22.249 -14.458 -43.181 1.00 . H H . 36 VAL HG22 1 1
3 20866 8 1 36 VAL HG23 H 20.488 -14.391 -43.104 1.00 . H H . 36 VAL HG23 1 1
3 20867 8 1 36 VAL N N 18.997 -12.344 -43.012 1.00 . H H . 36 VAL N 1 1
3 20868 8 1 36 VAL O O 19.739 -11.641 -45.527 1.00 . H H . 36 VAL O 1 1
3 20869 8 1 37 GLY C C 23.073 -9.232 -46.327 1.00 . H H . 37 GLY C 1 1
3 20870 8 1 37 GLY CA C 21.678 -9.808 -46.187 1.00 . H H . 37 GLY CA 1 1
3 20871 8 1 37 GLY H H 21.947 -9.976 -44.094 1.00 . H H . 37 GLY H 1 1
3 20872 8 1 37 GLY HA2 H 21.563 -10.621 -46.887 1.00 . H H . 37 GLY HA2 1 1
3 20873 8 1 37 GLY HA3 H 20.958 -9.038 -46.424 1.00 . H H . 37 GLY HA3 1 1
3 20874 8 1 37 GLY N N 21.412 -10.301 -44.848 1.00 . H H . 37 GLY N 1 1
3 20875 8 1 37 GLY O O 23.494 -8.404 -45.521 1.00 . H H . 37 GLY O 1 1
3 20876 8 1 38 GLY C C 26.090 -9.570 -46.457 1.00 . H H . 38 GLY C 1 1
3 20877 8 1 38 GLY CA C 25.142 -9.188 -47.577 1.00 . H H . 38 GLY CA 1 1
3 20878 8 1 38 GLY H H 23.406 -10.335 -47.964 1.00 . H H . 38 GLY H 1 1
3 20879 8 1 38 GLY HA2 H 25.513 -9.599 -48.504 1.00 . H H . 38 GLY HA2 1 1
3 20880 8 1 38 GLY HA3 H 25.115 -8.111 -47.658 1.00 . H H . 38 GLY HA3 1 1
3 20881 8 1 38 GLY N N 23.794 -9.674 -47.354 1.00 . H H . 38 GLY N 1 1
3 20882 8 1 38 GLY O O 26.261 -8.820 -45.496 1.00 . H H . 38 GLY O 1 1
3 20883 8 1 39 VAL C C 29.013 -11.492 -46.173 1.00 . H H . 39 VAL C 1 1
3 20884 8 1 39 VAL CA C 27.640 -11.223 -45.569 1.00 . H H . 39 VAL CA 1 1
3 20885 8 1 39 VAL CB C 27.126 -12.511 -44.897 1.00 . H H . 39 VAL CB 1 1
3 20886 8 1 39 VAL CG1 C 26.840 -13.580 -45.939 1.00 . H H . 39 VAL CG1 1 1
3 20887 8 1 39 VAL CG2 C 28.129 -13.011 -43.868 1.00 . H H . 39 VAL CG2 1 1
3 20888 8 1 39 VAL H H 26.527 -11.295 -47.367 1.00 . H H . 39 VAL H 1 1
3 20889 8 1 39 VAL HA H 27.734 -10.459 -44.810 1.00 . H H . 39 VAL HA 1 1
3 20890 8 1 39 VAL HB H 26.202 -12.282 -44.386 1.00 . H H . 39 VAL HB 1 1
3 20891 8 1 39 VAL HG11 H 26.276 -14.383 -45.487 1.00 . H H . 39 VAL HG11 1 1
3 20892 8 1 39 VAL HG12 H 26.269 -13.150 -46.749 1.00 . H H . 39 VAL HG12 1 1
3 20893 8 1 39 VAL HG13 H 27.773 -13.967 -46.322 1.00 . H H . 39 VAL HG13 1 1
3 20894 8 1 39 VAL HG21 H 27.650 -13.078 -42.903 1.00 . H H . 39 VAL HG21 1 1
3 20895 8 1 39 VAL HG22 H 28.486 -13.989 -44.160 1.00 . H H . 39 VAL HG22 1 1
3 20896 8 1 39 VAL HG23 H 28.961 -12.326 -43.813 1.00 . H H . 39 VAL HG23 1 1
3 20897 8 1 39 VAL N N 26.705 -10.742 -46.579 1.00 . H H . 39 VAL N 1 1
3 20898 8 1 39 VAL O O 29.138 -12.218 -47.160 1.00 . H H . 39 VAL O 1 1
3 20899 8 1 40 VAL C C 32.360 -11.374 -44.899 1.00 . H H . 40 VAL C 1 1
3 20900 8 1 40 VAL CA C 31.409 -11.079 -46.052 1.00 . H H . 40 VAL CA 1 1
3 20901 8 1 40 VAL CB C 31.904 -9.832 -46.807 1.00 . H H . 40 VAL CB 1 1
3 20902 8 1 40 VAL CG1 C 31.772 -8.592 -45.936 1.00 . H H . 40 VAL CG1 1 1
3 20903 8 1 40 VAL CG2 C 33.344 -10.022 -47.263 1.00 . H H . 40 VAL CG2 1 1
3 20904 8 1 40 VAL H H 29.880 -10.336 -44.791 1.00 . H H . 40 VAL H 1 1
3 20905 8 1 40 VAL HA H 31.417 -11.915 -46.736 1.00 . H H . 40 VAL HA 1 1
3 20906 8 1 40 VAL HB H 31.287 -9.697 -47.683 1.00 . H H . 40 VAL HB 1 1
3 20907 8 1 40 VAL HG11 H 32.516 -8.622 -45.153 1.00 . H H . 40 VAL HG11 1 1
3 20908 8 1 40 VAL HG12 H 31.919 -7.709 -46.540 1.00 . H H . 40 VAL HG12 1 1
3 20909 8 1 40 VAL HG13 H 30.787 -8.567 -45.494 1.00 . H H . 40 VAL HG13 1 1
3 20910 8 1 40 VAL HG21 H 33.993 -9.397 -46.670 1.00 . H H . 40 VAL HG21 1 1
3 20911 8 1 40 VAL HG22 H 33.628 -11.058 -47.136 1.00 . H H . 40 VAL HG22 1 1
3 20912 8 1 40 VAL HG23 H 33.432 -9.750 -48.304 1.00 . H H . 40 VAL HG23 1 1
3 20913 8 1 40 VAL N N 30.042 -10.903 -45.575 1.00 . H H . 40 VAL N 1 1
3 20914 8 1 40 VAL O O 32.472 -10.589 -43.957 1.00 . H H . 40 VAL O 1 1
3 20915 8 1 41 ILE C C 35.382 -13.132 -44.525 1.00 . H H . 41 ILE C 1 1
3 20916 8 1 41 ILE CA C 33.991 -12.906 -43.943 1.00 . H H . 41 ILE CA 1 1
3 20917 8 1 41 ILE CB C 33.532 -14.191 -43.226 1.00 . H H . 41 ILE CB 1 1
3 20918 8 1 41 ILE CD1 C 35.596 -15.398 -42.354 1.00 . H H . 41 ILE CD1 1 1
3 20919 8 1 41 ILE CG1 C 34.437 -14.482 -42.028 1.00 . H H . 41 ILE CG1 1 1
3 20920 8 1 41 ILE CG2 C 33.530 -15.365 -44.193 1.00 . H H . 41 ILE CG2 1 1
3 20921 8 1 41 ILE H H 32.914 -13.093 -45.756 1.00 . H H . 41 ILE H 1 1
3 20922 8 1 41 ILE HA H 34.041 -12.110 -43.215 1.00 . H H . 41 ILE HA 1 1
3 20923 8 1 41 ILE HB H 32.522 -14.040 -42.878 1.00 . H H . 41 ILE HB 1 1
3 20924 8 1 41 ILE HD11 H 35.959 -15.180 -43.347 1.00 . H H . 41 ILE HD11 1 1
3 20925 8 1 41 ILE HD12 H 36.389 -15.245 -41.638 1.00 . H H . 41 ILE HD12 1 1
3 20926 8 1 41 ILE HD13 H 35.266 -16.426 -42.311 1.00 . H H . 41 ILE HD13 1 1
3 20927 8 1 41 ILE HG12 H 34.843 -13.554 -41.657 1.00 . H H . 41 ILE HG12 1 1
3 20928 8 1 41 ILE HG13 H 33.852 -14.951 -41.249 1.00 . H H . 41 ILE HG13 1 1
3 20929 8 1 41 ILE HG21 H 33.344 -16.280 -43.649 1.00 . H H . 41 ILE HG21 1 1
3 20930 8 1 41 ILE HG22 H 32.754 -15.223 -44.930 1.00 . H H . 41 ILE HG22 1 1
3 20931 8 1 41 ILE HG23 H 34.488 -15.428 -44.687 1.00 . H H . 41 ILE HG23 1 1
3 20932 8 1 41 ILE N N 33.046 -12.509 -44.980 1.00 . H H . 41 ILE N 1 1
3 20933 8 1 41 ILE O O 35.526 -13.617 -45.647 1.00 . H H . 41 ILE O 1 1
3 20934 8 1 42 ALA C C 38.256 -14.380 -43.983 1.00 . H H . 42 ALA C 1 1
3 20935 8 1 42 ALA CA C 37.785 -12.944 -44.189 1.00 . H H . 42 ALA CA 1 1
3 20936 8 1 42 ALA CB C 38.694 -11.977 -43.446 1.00 . H H . 42 ALA CB 1 1
3 20937 8 1 42 ALA H H 36.225 -12.396 -42.868 1.00 . H H . 42 ALA H 1 1
3 20938 8 1 42 ALA HA H 37.833 -12.707 -45.243 1.00 . H H . 42 ALA HA 1 1
3 20939 8 1 42 ALA HB1 H 39.065 -12.449 -42.549 1.00 . H H . 42 ALA HB1 1 1
3 20940 8 1 42 ALA HB2 H 39.525 -11.705 -44.080 1.00 . H H . 42 ALA HB2 1 1
3 20941 8 1 42 ALA HB3 H 38.137 -11.090 -43.182 1.00 . H H . 42 ALA HB3 1 1
3 20942 8 1 42 ALA N N 36.405 -12.778 -43.753 1.00 . H H . 42 ALA N 1 1
3 20943 8 1 42 ALA O O 38.976 -14.644 -43.021 1.00 . H H . 42 ALA O 1 1
3 20944 8 1 42 ALA OXT O 37.856 -15.246 -44.859 1.00 . H H . 42 ALA OXT 1 1
3 20945 9 1 11 GLU C C 5.105 -35.949 -35.154 1.00 . I I . 11 GLU C 1 1
3 20946 9 1 11 GLU CA C 4.752 -37.108 -34.226 1.00 . I I . 11 GLU CA 1 1
3 20947 9 1 11 GLU CB C 5.441 -36.918 -32.871 1.00 . I I . 11 GLU CB 1 1
3 20948 9 1 11 GLU CD C 4.022 -37.467 -30.855 1.00 . I I . 11 GLU CD 1 1
3 20949 9 1 11 GLU CG C 5.058 -37.968 -31.842 1.00 . I I . 11 GLU CG 1 1
3 20950 9 1 11 GLU H H 5.651 -38.388 -35.653 1.00 . I I . 11 GLU H 1 1
3 20951 9 1 11 GLU HA H 3.684 -37.122 -34.076 1.00 . I I . 11 GLU HA 1 1
3 20952 9 1 11 GLU HB2 H 6.510 -36.958 -33.017 1.00 . I I . 11 GLU HB2 1 1
3 20953 9 1 11 GLU HB3 H 5.175 -35.947 -32.480 1.00 . I I . 11 GLU HB3 1 1
3 20954 9 1 11 GLU HG2 H 4.656 -38.828 -32.356 1.00 . I I . 11 GLU HG2 1 1
3 20955 9 1 11 GLU HG3 H 5.944 -38.257 -31.296 1.00 . I I . 11 GLU HG3 1 1
3 20956 9 1 11 GLU N N 5.139 -38.384 -34.816 1.00 . I I . 11 GLU N 1 1
3 20957 9 1 11 GLU O O 5.938 -36.089 -36.050 1.00 . I I . 11 GLU O 1 1
3 20958 9 1 11 GLU OE1 O 2.877 -37.961 -30.896 1.00 . I I . 11 GLU OE1 1 1
3 20959 9 1 11 GLU OE2 O 4.357 -36.580 -30.042 1.00 . I I . 11 GLU OE2 1 1
3 20960 9 1 12 VAL C C 6.198 -33.300 -35.817 1.00 . I I . 12 VAL C 1 1
3 20961 9 1 12 VAL CA C 4.709 -33.622 -35.749 1.00 . I I . 12 VAL CA 1 1
3 20962 9 1 12 VAL CB C 3.954 -32.397 -35.201 1.00 . I I . 12 VAL CB 1 1
3 20963 9 1 12 VAL CG1 C 2.453 -32.580 -35.359 1.00 . I I . 12 VAL CG1 1 1
3 20964 9 1 12 VAL CG2 C 4.320 -32.154 -33.745 1.00 . I I . 12 VAL CG2 1 1
3 20965 9 1 12 VAL H H 3.812 -34.757 -34.204 1.00 . I I . 12 VAL H 1 1
3 20966 9 1 12 VAL HA H 4.349 -33.824 -36.748 1.00 . I I . 12 VAL HA 1 1
3 20967 9 1 12 VAL HB H 4.251 -31.531 -35.774 1.00 . I I . 12 VAL HB 1 1
3 20968 9 1 12 VAL HG11 H 2.040 -31.733 -35.886 1.00 . I I . 12 VAL HG11 1 1
3 20969 9 1 12 VAL HG12 H 2.256 -33.483 -35.918 1.00 . I I . 12 VAL HG12 1 1
3 20970 9 1 12 VAL HG13 H 1.994 -32.654 -34.383 1.00 . I I . 12 VAL HG13 1 1
3 20971 9 1 12 VAL HG21 H 3.928 -32.956 -33.137 1.00 . I I . 12 VAL HG21 1 1
3 20972 9 1 12 VAL HG22 H 5.394 -32.119 -33.643 1.00 . I I . 12 VAL HG22 1 1
3 20973 9 1 12 VAL HG23 H 3.897 -31.215 -33.418 1.00 . I I . 12 VAL HG23 1 1
3 20974 9 1 12 VAL N N 4.464 -34.806 -34.933 1.00 . I I . 12 VAL N 1 1
3 20975 9 1 12 VAL O O 6.964 -33.665 -34.925 1.00 . I I . 12 VAL O 1 1
3 20976 9 1 13 HIS C C 8.311 -30.929 -36.346 1.00 . I I . 13 HIS C 1 1
3 20977 9 1 13 HIS CA C 7.998 -32.239 -37.064 1.00 . I I . 13 HIS CA 1 1
3 20978 9 1 13 HIS CB C 8.322 -32.107 -38.553 1.00 . I I . 13 HIS CB 1 1
3 20979 9 1 13 HIS CD2 C 8.862 -34.389 -39.661 1.00 . I I . 13 HIS CD2 1 1
3 20980 9 1 13 HIS CE1 C 11.049 -34.281 -39.567 1.00 . I I . 13 HIS CE1 1 1
3 20981 9 1 13 HIS CG C 9.186 -33.211 -39.078 1.00 . I I . 13 HIS CG 1 1
3 20982 9 1 13 HIS H H 5.943 -32.349 -37.557 1.00 . I I . 13 HIS H 1 1
3 20983 9 1 13 HIS HA H 8.610 -33.021 -36.640 1.00 . I I . 13 HIS HA 1 1
3 20984 9 1 13 HIS HB2 H 7.400 -32.112 -39.116 1.00 . I I . 13 HIS HB2 1 1
3 20985 9 1 13 HIS HB3 H 8.837 -31.172 -38.722 1.00 . I I . 13 HIS HB3 1 1
3 20986 9 1 13 HIS HD1 H 11.105 -32.444 -38.666 1.00 . I I . 13 HIS HD1 1 1
3 20987 9 1 13 HIS HD2 H 7.864 -34.753 -39.859 1.00 . I I . 13 HIS HD2 1 1
3 20988 9 1 13 HIS HE1 H 12.096 -34.528 -39.668 1.00 . I I . 13 HIS HE1 1 1
3 20989 9 1 13 HIS N N 6.601 -32.612 -36.880 1.00 . I I . 13 HIS N 1 1
3 20990 9 1 13 HIS ND1 N 10.565 -33.174 -39.033 1.00 . I I . 13 HIS ND1 1 1
3 20991 9 1 13 HIS NE2 N 10.037 -35.034 -39.956 1.00 . I I . 13 HIS NE2 1 1
3 20992 9 1 13 HIS O O 7.878 -29.857 -36.772 1.00 . I I . 13 HIS O 1 1
3 20993 9 1 14 HIS C C 10.514 -29.041 -35.190 1.00 . I I . 14 HIS C 1 1
3 20994 9 1 14 HIS CA C 9.432 -29.845 -34.476 1.00 . I I . 14 HIS CA 1 1
3 20995 9 1 14 HIS CB C 9.919 -30.258 -33.087 1.00 . I I . 14 HIS CB 1 1
3 20996 9 1 14 HIS CD2 C 7.682 -31.398 -32.436 1.00 . I I . 14 HIS CD2 1 1
3 20997 9 1 14 HIS CE1 C 8.489 -32.973 -31.142 1.00 . I I . 14 HIS CE1 1 1
3 20998 9 1 14 HIS CG C 9.028 -31.254 -32.412 1.00 . I I . 14 HIS CG 1 1
3 20999 9 1 14 HIS H H 9.377 -31.904 -34.965 1.00 . I I . 14 HIS H 1 1
3 21000 9 1 14 HIS HA H 8.552 -29.228 -34.371 1.00 . I I . 14 HIS HA 1 1
3 21001 9 1 14 HIS HB2 H 10.901 -30.698 -33.173 1.00 . I I . 14 HIS HB2 1 1
3 21002 9 1 14 HIS HB3 H 9.975 -29.381 -32.457 1.00 . I I . 14 HIS HB3 1 1
3 21003 9 1 14 HIS HD1 H 10.445 -32.417 -31.372 1.00 . I I . 14 HIS HD1 1 1
3 21004 9 1 14 HIS HD2 H 6.980 -30.783 -32.981 1.00 . I I . 14 HIS HD2 1 1
3 21005 9 1 14 HIS HE1 H 8.561 -33.823 -30.481 1.00 . I I . 14 HIS HE1 1 1
3 21006 9 1 14 HIS N N 9.063 -31.023 -35.254 1.00 . I I . 14 HIS N 1 1
3 21007 9 1 14 HIS ND1 N 9.504 -32.255 -31.591 1.00 . I I . 14 HIS ND1 1 1
3 21008 9 1 14 HIS NE2 N 7.373 -32.473 -31.640 1.00 . I I . 14 HIS NE2 1 1
3 21009 9 1 14 HIS O O 11.293 -29.587 -35.970 1.00 . I I . 14 HIS O 1 1
3 21010 9 1 15 GLN C C 12.869 -26.923 -34.787 1.00 . I I . 15 GLN C 1 1
3 21011 9 1 15 GLN CA C 11.541 -26.861 -35.534 1.00 . I I . 15 GLN CA 1 1
3 21012 9 1 15 GLN CB C 11.024 -25.422 -35.563 1.00 . I I . 15 GLN CB 1 1
3 21013 9 1 15 GLN CD C 9.816 -25.618 -37.773 1.00 . I I . 15 GLN CD 1 1
3 21014 9 1 15 GLN CG C 10.855 -24.864 -36.966 1.00 . I I . 15 GLN CG 1 1
3 21015 9 1 15 GLN H H 9.907 -27.364 -34.286 1.00 . I I . 15 GLN H 1 1
3 21016 9 1 15 GLN HA H 11.696 -27.198 -36.548 1.00 . I I . 15 GLN HA 1 1
3 21017 9 1 15 GLN HB2 H 10.067 -25.385 -35.066 1.00 . I I . 15 GLN HB2 1 1
3 21018 9 1 15 GLN HB3 H 11.722 -24.791 -35.030 1.00 . I I . 15 GLN HB3 1 1
3 21019 9 1 15 GLN HE21 H 10.619 -24.961 -39.469 1.00 . I I . 15 GLN HE21 1 1
3 21020 9 1 15 GLN HE22 H 9.242 -25.990 -39.639 1.00 . I I . 15 GLN HE22 1 1
3 21021 9 1 15 GLN HG2 H 10.550 -23.830 -36.895 1.00 . I I . 15 GLN HG2 1 1
3 21022 9 1 15 GLN HG3 H 11.802 -24.925 -37.481 1.00 . I I . 15 GLN HG3 1 1
3 21023 9 1 15 GLN N N 10.554 -27.741 -34.917 1.00 . I I . 15 GLN N 1 1
3 21024 9 1 15 GLN NE2 N 9.900 -25.512 -39.094 1.00 . I I . 15 GLN NE2 1 1
3 21025 9 1 15 GLN O O 13.043 -26.277 -33.753 1.00 . I I . 15 GLN O 1 1
3 21026 9 1 15 GLN OE1 O 8.948 -26.291 -37.215 1.00 . I I . 15 GLN OE1 1 1
3 21027 9 1 16 LYS C C 16.218 -27.392 -35.652 1.00 . I I . 16 LYS C 1 1
3 21028 9 1 16 LYS CA C 15.117 -27.852 -34.701 1.00 . I I . 16 LYS CA 1 1
3 21029 9 1 16 LYS CB C 15.354 -29.308 -34.296 1.00 . I I . 16 LYS CB 1 1
3 21030 9 1 16 LYS CD C 13.755 -31.127 -34.962 1.00 . I I . 16 LYS CD 1 1
3 21031 9 1 16 LYS CE C 14.151 -32.524 -34.510 1.00 . I I . 16 LYS CE 1 1
3 21032 9 1 16 LYS CG C 14.969 -30.309 -35.371 1.00 . I I . 16 LYS CG 1 1
3 21033 9 1 16 LYS H H 13.606 -28.195 -36.142 1.00 . I I . 16 LYS H 1 1
3 21034 9 1 16 LYS HA H 15.141 -27.232 -33.817 1.00 . I I . 16 LYS HA 1 1
3 21035 9 1 16 LYS HB2 H 16.402 -29.440 -34.069 1.00 . I I . 16 LYS HB2 1 1
3 21036 9 1 16 LYS HB3 H 14.773 -29.522 -33.409 1.00 . I I . 16 LYS HB3 1 1
3 21037 9 1 16 LYS HD2 H 13.252 -30.627 -34.147 1.00 . I I . 16 LYS HD2 1 1
3 21038 9 1 16 LYS HD3 H 13.085 -31.208 -35.806 1.00 . I I . 16 LYS HD3 1 1
3 21039 9 1 16 LYS HE2 H 15.166 -32.495 -34.141 1.00 . I I . 16 LYS HE2 1 1
3 21040 9 1 16 LYS HE3 H 13.488 -32.833 -33.715 1.00 . I I . 16 LYS HE3 1 1
3 21041 9 1 16 LYS HG2 H 14.739 -29.776 -36.281 1.00 . I I . 16 LYS HG2 1 1
3 21042 9 1 16 LYS HG3 H 15.801 -30.977 -35.543 1.00 . I I . 16 LYS HG3 1 1
3 21043 9 1 16 LYS HZ1 H 15.016 -33.697 -36.006 1.00 . I I . 16 LYS HZ1 1 1
3 21044 9 1 16 LYS HZ2 H 13.464 -33.142 -36.383 1.00 . I I . 16 LYS HZ2 1 1
3 21045 9 1 16 LYS HZ3 H 13.664 -34.406 -35.276 1.00 . I I . 16 LYS HZ3 1 1
3 21046 9 1 16 LYS N N 13.803 -27.705 -35.316 1.00 . I I . 16 LYS N 1 1
3 21047 9 1 16 LYS NZ N 14.068 -33.512 -35.621 1.00 . I I . 16 LYS NZ 1 1
3 21048 9 1 16 LYS O O 16.543 -28.081 -36.621 1.00 . I I . 16 LYS O 1 1
3 21049 9 1 17 LEU C C 19.184 -25.675 -35.450 1.00 . I I . 17 LEU C 1 1
3 21050 9 1 17 LEU CA C 17.855 -25.676 -36.200 1.00 . I I . 17 LEU CA 1 1
3 21051 9 1 17 LEU CB C 17.504 -24.254 -36.640 1.00 . I I . 17 LEU CB 1 1
3 21052 9 1 17 LEU CD1 C 19.023 -24.089 -38.626 1.00 . I I . 17 LEU CD1 1 1
3 21053 9 1 17 LEU CD2 C 16.686 -24.929 -38.911 1.00 . I I . 17 LEU CD2 1 1
3 21054 9 1 17 LEU CG C 17.587 -23.976 -38.141 1.00 . I I . 17 LEU CG 1 1
3 21055 9 1 17 LEU H H 16.489 -25.723 -34.585 1.00 . I I . 17 LEU H 1 1
3 21056 9 1 17 LEU HA H 17.951 -26.302 -37.075 1.00 . I I . 17 LEU HA 1 1
3 21057 9 1 17 LEU HB2 H 16.492 -24.051 -36.322 1.00 . I I . 17 LEU HB2 1 1
3 21058 9 1 17 LEU HB3 H 18.180 -23.576 -36.138 1.00 . I I . 17 LEU HB3 1 1
3 21059 9 1 17 LEU HD11 H 19.678 -23.578 -37.936 1.00 . I I . 17 LEU HD11 1 1
3 21060 9 1 17 LEU HD12 H 19.110 -23.641 -39.604 1.00 . I I . 17 LEU HD12 1 1
3 21061 9 1 17 LEU HD13 H 19.303 -25.131 -38.683 1.00 . I I . 17 LEU HD13 1 1
3 21062 9 1 17 LEU HD21 H 17.148 -25.904 -38.957 1.00 . I I . 17 LEU HD21 1 1
3 21063 9 1 17 LEU HD22 H 16.537 -24.554 -39.913 1.00 . I I . 17 LEU HD22 1 1
3 21064 9 1 17 LEU HD23 H 15.732 -25.007 -38.410 1.00 . I I . 17 LEU HD23 1 1
3 21065 9 1 17 LEU HG H 17.249 -22.967 -38.333 1.00 . I I . 17 LEU HG 1 1
3 21066 9 1 17 LEU N N 16.789 -26.227 -35.370 1.00 . I I . 17 LEU N 1 1
3 21067 9 1 17 LEU O O 19.386 -24.887 -34.526 1.00 . I I . 17 LEU O 1 1
3 21068 9 1 18 VAL C C 22.515 -26.558 -36.257 1.00 . I I . 18 VAL C 1 1
3 21069 9 1 18 VAL CA C 21.398 -26.661 -35.223 1.00 . I I . 18 VAL CA 1 1
3 21070 9 1 18 VAL CB C 21.550 -27.984 -34.450 1.00 . I I . 18 VAL CB 1 1
3 21071 9 1 18 VAL CG1 C 21.286 -29.171 -35.364 1.00 . I I . 18 VAL CG1 1 1
3 21072 9 1 18 VAL CG2 C 22.933 -28.079 -33.824 1.00 . I I . 18 VAL CG2 1 1
3 21073 9 1 18 VAL H H 19.868 -27.164 -36.596 1.00 . I I . 18 VAL H 1 1
3 21074 9 1 18 VAL HA H 21.493 -25.845 -34.522 1.00 . I I . 18 VAL HA 1 1
3 21075 9 1 18 VAL HB H 20.817 -28.000 -33.656 1.00 . I I . 18 VAL HB 1 1
3 21076 9 1 18 VAL HG11 H 22.119 -29.297 -36.038 1.00 . I I . 18 VAL HG11 1 1
3 21077 9 1 18 VAL HG12 H 21.164 -30.064 -34.769 1.00 . I I . 18 VAL HG12 1 1
3 21078 9 1 18 VAL HG13 H 20.386 -28.992 -35.934 1.00 . I I . 18 VAL HG13 1 1
3 21079 9 1 18 VAL HG21 H 22.876 -28.656 -32.913 1.00 . I I . 18 VAL HG21 1 1
3 21080 9 1 18 VAL HG22 H 23.608 -28.564 -34.514 1.00 . I I . 18 VAL HG22 1 1
3 21081 9 1 18 VAL HG23 H 23.297 -27.087 -33.602 1.00 . I I . 18 VAL HG23 1 1
3 21082 9 1 18 VAL N N 20.087 -26.562 -35.855 1.00 . I I . 18 VAL N 1 1
3 21083 9 1 18 VAL O O 22.568 -27.338 -37.207 1.00 . I I . 18 VAL O 1 1
3 21084 9 1 19 PHE C C 25.642 -26.385 -36.703 1.00 . I I . 19 PHE C 1 1
3 21085 9 1 19 PHE CA C 24.521 -25.386 -36.978 1.00 . I I . 19 PHE CA 1 1
3 21086 9 1 19 PHE CB C 25.055 -23.957 -36.852 1.00 . I I . 19 PHE CB 1 1
3 21087 9 1 19 PHE CD1 C 26.239 -23.826 -39.061 1.00 . I I . 19 PHE CD1 1 1
3 21088 9 1 19 PHE CD2 C 27.474 -23.330 -37.082 1.00 . I I . 19 PHE CD2 1 1
3 21089 9 1 19 PHE CE1 C 27.365 -23.591 -39.826 1.00 . I I . 19 PHE CE1 1 1
3 21090 9 1 19 PHE CE2 C 28.604 -23.094 -37.843 1.00 . I I . 19 PHE CE2 1 1
3 21091 9 1 19 PHE CG C 26.281 -23.699 -37.681 1.00 . I I . 19 PHE CG 1 1
3 21092 9 1 19 PHE CZ C 28.549 -23.223 -39.216 1.00 . I I . 19 PHE CZ 1 1
3 21093 9 1 19 PHE H H 23.308 -25.002 -35.286 1.00 . I I . 19 PHE H 1 1
3 21094 9 1 19 PHE HA H 24.158 -25.537 -37.983 1.00 . I I . 19 PHE HA 1 1
3 21095 9 1 19 PHE HB2 H 24.290 -23.265 -37.169 1.00 . I I . 19 PHE HB2 1 1
3 21096 9 1 19 PHE HB3 H 25.305 -23.763 -35.820 1.00 . I I . 19 PHE HB3 1 1
3 21097 9 1 19 PHE HD1 H 25.314 -24.112 -39.539 1.00 . I I . 19 PHE HD1 1 1
3 21098 9 1 19 PHE HD2 H 27.518 -23.230 -36.007 1.00 . I I . 19 PHE HD2 1 1
3 21099 9 1 19 PHE HE1 H 27.320 -23.693 -40.901 1.00 . I I . 19 PHE HE1 1 1
3 21100 9 1 19 PHE HE2 H 29.528 -22.807 -37.362 1.00 . I I . 19 PHE HE2 1 1
3 21101 9 1 19 PHE HZ H 29.431 -23.039 -39.812 1.00 . I I . 19 PHE HZ 1 1
3 21102 9 1 19 PHE N N 23.405 -25.591 -36.062 1.00 . I I . 19 PHE N 1 1
3 21103 9 1 19 PHE O O 26.281 -26.887 -37.627 1.00 . I I . 19 PHE O 1 1
3 21104 9 1 20 PHE C C 26.577 -28.263 -33.692 1.00 . I I . 20 PHE C 1 1
3 21105 9 1 20 PHE CA C 26.916 -27.606 -35.028 1.00 . I I . 20 PHE CA 1 1
3 21106 9 1 20 PHE CB C 28.264 -26.890 -34.929 1.00 . I I . 20 PHE CB 1 1
3 21107 9 1 20 PHE CD1 C 29.891 -26.499 -36.798 1.00 . I I . 20 PHE CD1 1 1
3 21108 9 1 20 PHE CD2 C 29.617 -28.722 -35.982 1.00 . I I . 20 PHE CD2 1 1
3 21109 9 1 20 PHE CE1 C 30.824 -26.947 -37.714 1.00 . I I . 20 PHE CE1 1 1
3 21110 9 1 20 PHE CE2 C 30.549 -29.176 -36.896 1.00 . I I . 20 PHE CE2 1 1
3 21111 9 1 20 PHE CG C 29.278 -27.380 -35.923 1.00 . I I . 20 PHE CG 1 1
3 21112 9 1 20 PHE CZ C 31.154 -28.287 -37.763 1.00 . I I . 20 PHE CZ 1 1
3 21113 9 1 20 PHE H H 25.330 -26.235 -34.734 1.00 . I I . 20 PHE H 1 1
3 21114 9 1 20 PHE HA H 26.979 -28.371 -35.786 1.00 . I I . 20 PHE HA 1 1
3 21115 9 1 20 PHE HB2 H 28.117 -25.834 -35.099 1.00 . I I . 20 PHE HB2 1 1
3 21116 9 1 20 PHE HB3 H 28.671 -27.037 -33.939 1.00 . I I . 20 PHE HB3 1 1
3 21117 9 1 20 PHE HD1 H 29.636 -25.450 -36.761 1.00 . I I . 20 PHE HD1 1 1
3 21118 9 1 20 PHE HD2 H 29.144 -29.418 -35.303 1.00 . I I . 20 PHE HD2 1 1
3 21119 9 1 20 PHE HE1 H 31.296 -26.250 -38.391 1.00 . I I . 20 PHE HE1 1 1
3 21120 9 1 20 PHE HE2 H 30.805 -30.225 -36.931 1.00 . I I . 20 PHE HE2 1 1
3 21121 9 1 20 PHE HZ H 31.882 -28.641 -38.478 1.00 . I I . 20 PHE HZ 1 1
3 21122 9 1 20 PHE N N 25.872 -26.668 -35.426 1.00 . I I . 20 PHE N 1 1
3 21123 9 1 20 PHE O O 25.996 -27.633 -32.808 1.00 . I I . 20 PHE O 1 1
3 21124 9 1 21 ALA C C 27.972 -30.820 -31.728 1.00 . I I . 21 ALA C 1 1
3 21125 9 1 21 ALA CA C 26.680 -30.274 -32.326 1.00 . I I . 21 ALA CA 1 1
3 21126 9 1 21 ALA CB C 25.701 -31.406 -32.595 1.00 . I I . 21 ALA CB 1 1
3 21127 9 1 21 ALA H H 27.403 -29.980 -34.294 1.00 . I I . 21 ALA H 1 1
3 21128 9 1 21 ALA HA H 26.225 -29.597 -31.619 1.00 . I I . 21 ALA HA 1 1
3 21129 9 1 21 ALA HB1 H 25.924 -31.857 -33.552 1.00 . I I . 21 ALA HB1 1 1
3 21130 9 1 21 ALA HB2 H 25.788 -32.150 -31.818 1.00 . I I . 21 ALA HB2 1 1
3 21131 9 1 21 ALA HB3 H 24.694 -31.016 -32.608 1.00 . I I . 21 ALA HB3 1 1
3 21132 9 1 21 ALA N N 26.944 -29.532 -33.554 1.00 . I I . 21 ALA N 1 1
3 21133 9 1 21 ALA O O 28.124 -30.878 -30.508 1.00 . I I . 21 ALA O 1 1
3 21134 9 1 22 GLU C C 31.236 -30.667 -32.071 1.00 . I I . 22 GLU C 1 1
3 21135 9 1 22 GLU CA C 30.176 -31.763 -32.147 1.00 . I I . 22 GLU CA 1 1
3 21136 9 1 22 GLU CB C 30.641 -32.872 -33.092 1.00 . I I . 22 GLU CB 1 1
3 21137 9 1 22 GLU CD C 31.778 -33.315 -35.304 1.00 . I I . 22 GLU CD 1 1
3 21138 9 1 22 GLU CG C 30.849 -32.405 -34.523 1.00 . I I . 22 GLU CG 1 1
3 21139 9 1 22 GLU H H 28.718 -31.148 -33.554 1.00 . I I . 22 GLU H 1 1
3 21140 9 1 22 GLU HA H 30.034 -32.178 -31.161 1.00 . I I . 22 GLU HA 1 1
3 21141 9 1 22 GLU HB2 H 31.575 -33.272 -32.726 1.00 . I I . 22 GLU HB2 1 1
3 21142 9 1 22 GLU HB3 H 29.901 -33.658 -33.096 1.00 . I I . 22 GLU HB3 1 1
3 21143 9 1 22 GLU HG2 H 29.892 -32.381 -35.023 1.00 . I I . 22 GLU HG2 1 1
3 21144 9 1 22 GLU HG3 H 31.272 -31.412 -34.507 1.00 . I I . 22 GLU HG3 1 1
3 21145 9 1 22 GLU N N 28.898 -31.219 -32.593 1.00 . I I . 22 GLU N 1 1
3 21146 9 1 22 GLU O O 30.949 -29.494 -32.308 1.00 . I I . 22 GLU O 1 1
3 21147 9 1 22 GLU OE1 O 31.493 -33.577 -36.491 1.00 . I I . 22 GLU OE1 1 1
3 21148 9 1 22 GLU OE2 O 32.791 -33.764 -34.726 1.00 . I I . 22 GLU OE2 1 1
3 21149 9 1 23 ASP C C 34.315 -30.000 -32.952 1.00 . I I . 23 ASP C 1 1
3 21150 9 1 23 ASP CA C 33.564 -30.111 -31.630 1.00 . I I . 23 ASP CA 1 1
3 21151 9 1 23 ASP CB C 34.524 -30.539 -30.519 1.00 . I I . 23 ASP CB 1 1
3 21152 9 1 23 ASP CG C 35.440 -31.667 -30.947 1.00 . I I . 23 ASP CG 1 1
3 21153 9 1 23 ASP H H 32.626 -32.009 -31.561 1.00 . I I . 23 ASP H 1 1
3 21154 9 1 23 ASP HA H 33.149 -29.146 -31.383 1.00 . I I . 23 ASP HA 1 1
3 21155 9 1 23 ASP HB2 H 35.133 -29.693 -30.234 1.00 . I I . 23 ASP HB2 1 1
3 21156 9 1 23 ASP HB3 H 33.951 -30.868 -29.664 1.00 . I I . 23 ASP HB3 1 1
3 21157 9 1 23 ASP N N 32.460 -31.059 -31.738 1.00 . I I . 23 ASP N 1 1
3 21158 9 1 23 ASP O O 34.173 -30.850 -33.833 1.00 . I I . 23 ASP O 1 1
3 21159 9 1 23 ASP OD1 O 34.924 -32.716 -31.387 1.00 . I I . 23 ASP OD1 1 1
3 21160 9 1 23 ASP OD2 O 36.674 -31.504 -30.840 1.00 . I I . 23 ASP OD2 1 1
3 21161 9 1 24 VAL C C 37.263 -28.149 -33.981 1.00 . I I . 24 VAL C 1 1
3 21162 9 1 24 VAL CA C 35.887 -28.723 -34.302 1.00 . I I . 24 VAL CA 1 1
3 21163 9 1 24 VAL CB C 35.157 -27.767 -35.265 1.00 . I I . 24 VAL CB 1 1
3 21164 9 1 24 VAL CG1 C 35.882 -27.697 -36.600 1.00 . I I . 24 VAL CG1 1 1
3 21165 9 1 24 VAL CG2 C 33.712 -28.204 -35.456 1.00 . I I . 24 VAL CG2 1 1
3 21166 9 1 24 VAL H H 35.184 -28.303 -32.351 1.00 . I I . 24 VAL H 1 1
3 21167 9 1 24 VAL HA H 36.011 -29.674 -34.799 1.00 . I I . 24 VAL HA 1 1
3 21168 9 1 24 VAL HB H 35.158 -26.780 -34.829 1.00 . I I . 24 VAL HB 1 1
3 21169 9 1 24 VAL HG11 H 36.578 -26.872 -36.589 1.00 . I I . 24 VAL HG11 1 1
3 21170 9 1 24 VAL HG12 H 36.419 -28.620 -36.768 1.00 . I I . 24 VAL HG12 1 1
3 21171 9 1 24 VAL HG13 H 35.163 -27.550 -37.393 1.00 . I I . 24 VAL HG13 1 1
3 21172 9 1 24 VAL HG21 H 33.663 -29.282 -35.471 1.00 . I I . 24 VAL HG21 1 1
3 21173 9 1 24 VAL HG22 H 33.112 -27.828 -34.640 1.00 . I I . 24 VAL HG22 1 1
3 21174 9 1 24 VAL HG23 H 33.337 -27.812 -36.389 1.00 . I I . 24 VAL HG23 1 1
3 21175 9 1 24 VAL N N 35.114 -28.946 -33.087 1.00 . I I . 24 VAL N 1 1
3 21176 9 1 24 VAL O O 37.433 -27.434 -32.995 1.00 . I I . 24 VAL O 1 1
3 21177 9 1 25 GLY C C 39.837 -26.646 -35.292 1.00 . I I . 25 GLY C 1 1
3 21178 9 1 25 GLY CA C 39.591 -27.977 -34.609 1.00 . I I . 25 GLY CA 1 1
3 21179 9 1 25 GLY H H 38.048 -29.043 -35.591 1.00 . I I . 25 GLY H 1 1
3 21180 9 1 25 GLY HA2 H 39.758 -27.862 -33.549 1.00 . I I . 25 GLY HA2 1 1
3 21181 9 1 25 GLY HA3 H 40.292 -28.703 -34.997 1.00 . I I . 25 GLY HA3 1 1
3 21182 9 1 25 GLY N N 38.242 -28.469 -34.821 1.00 . I I . 25 GLY N 1 1
3 21183 9 1 25 GLY O O 40.407 -25.732 -34.698 1.00 . I I . 25 GLY O 1 1
3 21184 9 1 26 SER C C 38.428 -25.098 -38.279 1.00 . I I . 26 SER C 1 1
3 21185 9 1 26 SER CA C 39.591 -25.312 -37.313 1.00 . I I . 26 SER CA 1 1
3 21186 9 1 26 SER CB C 40.909 -25.360 -38.087 1.00 . I I . 26 SER CB 1 1
3 21187 9 1 26 SER H H 38.961 -27.304 -36.965 1.00 . I I . 26 SER H 1 1
3 21188 9 1 26 SER HA H 39.621 -24.488 -36.617 1.00 . I I . 26 SER HA 1 1
3 21189 9 1 26 SER HB2 H 41.083 -26.367 -38.435 1.00 . I I . 26 SER HB2 1 1
3 21190 9 1 26 SER HB3 H 40.850 -24.691 -38.934 1.00 . I I . 26 SER HB3 1 1
3 21191 9 1 26 SER HG H 41.968 -24.016 -37.134 1.00 . I I . 26 SER HG 1 1
3 21192 9 1 26 SER N N 39.409 -26.539 -36.546 1.00 . I I . 26 SER N 1 1
3 21193 9 1 26 SER O O 38.008 -26.021 -38.975 1.00 . I I . 26 SER O 1 1
3 21194 9 1 26 SER OG O 41.996 -24.965 -37.268 1.00 . I I . 26 SER OG 1 1
3 21195 9 1 27 ASN C C 36.945 -22.116 -39.734 1.00 . I I . 27 ASN C 1 1
3 21196 9 1 27 ASN CA C 36.801 -23.536 -39.193 1.00 . I I . 27 ASN CA 1 1
3 21197 9 1 27 ASN CB C 35.474 -23.676 -38.445 1.00 . I I . 27 ASN CB 1 1
3 21198 9 1 27 ASN CG C 34.294 -23.194 -39.266 1.00 . I I . 27 ASN CG 1 1
3 21199 9 1 27 ASN H H 38.292 -23.178 -37.734 1.00 . I I . 27 ASN H 1 1
3 21200 9 1 27 ASN HA H 36.812 -24.228 -40.021 1.00 . I I . 27 ASN HA 1 1
3 21201 9 1 27 ASN HB2 H 35.314 -24.717 -38.199 1.00 . I I . 27 ASN HB2 1 1
3 21202 9 1 27 ASN HB3 H 35.516 -23.097 -37.535 1.00 . I I . 27 ASN HB3 1 1
3 21203 9 1 27 ASN HD21 H 33.835 -25.066 -39.753 1.00 . I I . 27 ASN HD21 1 1
3 21204 9 1 27 ASN HD22 H 32.802 -23.846 -40.407 1.00 . I I . 27 ASN HD22 1 1
3 21205 9 1 27 ASN N N 37.915 -23.873 -38.314 1.00 . I I . 27 ASN N 1 1
3 21206 9 1 27 ASN ND2 N 33.570 -24.129 -39.869 1.00 . I I . 27 ASN ND2 1 1
3 21207 9 1 27 ASN O O 37.106 -21.163 -38.972 1.00 . I I . 27 ASN O 1 1
3 21208 9 1 27 ASN OD1 O 34.035 -21.994 -39.356 1.00 . I I . 27 ASN OD1 1 1
3 21209 9 1 28 LYS C C 35.705 -20.297 -42.397 1.00 . I I . 28 LYS C 1 1
3 21210 9 1 28 LYS CA C 37.006 -20.682 -41.699 1.00 . I I . 28 LYS CA 1 1
3 21211 9 1 28 LYS CB C 38.154 -20.696 -42.710 1.00 . I I . 28 LYS CB 1 1
3 21212 9 1 28 LYS CD C 38.728 -19.542 -44.867 1.00 . I I . 28 LYS CD 1 1
3 21213 9 1 28 LYS CE C 40.231 -19.474 -45.089 1.00 . I I . 28 LYS CE 1 1
3 21214 9 1 28 LYS CG C 38.374 -19.361 -43.401 1.00 . I I . 28 LYS CG 1 1
3 21215 9 1 28 LYS H H 36.753 -22.782 -41.610 1.00 . I I . 28 LYS H 1 1
3 21216 9 1 28 LYS HA H 37.219 -19.951 -40.934 1.00 . I I . 28 LYS HA 1 1
3 21217 9 1 28 LYS HB2 H 39.066 -20.967 -42.198 1.00 . I I . 28 LYS HB2 1 1
3 21218 9 1 28 LYS HB3 H 37.943 -21.438 -43.466 1.00 . I I . 28 LYS HB3 1 1
3 21219 9 1 28 LYS HD2 H 38.370 -20.506 -45.198 1.00 . I I . 28 LYS HD2 1 1
3 21220 9 1 28 LYS HD3 H 38.251 -18.762 -45.442 1.00 . I I . 28 LYS HD3 1 1
3 21221 9 1 28 LYS HE2 H 40.498 -18.459 -45.342 1.00 . I I . 28 LYS HE2 1 1
3 21222 9 1 28 LYS HE3 H 40.730 -19.760 -44.175 1.00 . I I . 28 LYS HE3 1 1
3 21223 9 1 28 LYS HG2 H 37.468 -18.776 -43.330 1.00 . I I . 28 LYS HG2 1 1
3 21224 9 1 28 LYS HG3 H 39.180 -18.838 -42.906 1.00 . I I . 28 LYS HG3 1 1
3 21225 9 1 28 LYS HZ1 H 40.134 -20.177 -47.053 1.00 . I I . 28 LYS HZ1 1 1
3 21226 9 1 28 LYS HZ2 H 40.512 -21.371 -45.917 1.00 . I I . 28 LYS HZ2 1 1
3 21227 9 1 28 LYS HZ3 H 41.684 -20.242 -46.379 1.00 . I I . 28 LYS HZ3 1 1
3 21228 9 1 28 LYS N N 36.884 -21.984 -41.054 1.00 . I I . 28 LYS N 1 1
3 21229 9 1 28 LYS NZ N 40.671 -20.380 -46.186 1.00 . I I . 28 LYS NZ 1 1
3 21230 9 1 28 LYS O O 35.200 -21.037 -43.241 1.00 . I I . 28 LYS O 1 1
3 21231 9 1 29 GLY C C 32.761 -19.583 -42.336 1.00 . I I . 29 GLY C 1 1
3 21232 9 1 29 GLY CA C 33.932 -18.671 -42.643 1.00 . I I . 29 GLY CA 1 1
3 21233 9 1 29 GLY H H 35.615 -18.585 -41.362 1.00 . I I . 29 GLY H 1 1
3 21234 9 1 29 GLY HA2 H 33.712 -17.681 -42.272 1.00 . I I . 29 GLY HA2 1 1
3 21235 9 1 29 GLY HA3 H 34.064 -18.622 -43.714 1.00 . I I . 29 GLY HA3 1 1
3 21236 9 1 29 GLY N N 35.168 -19.134 -42.041 1.00 . I I . 29 GLY N 1 1
3 21237 9 1 29 GLY O O 32.647 -20.670 -42.901 1.00 . I I . 29 GLY O 1 1
3 21238 9 1 30 ALA C C 29.444 -19.094 -41.163 1.00 . I I . 30 ALA C 1 1
3 21239 9 1 30 ALA CA C 30.719 -19.923 -41.058 1.00 . I I . 30 ALA CA 1 1
3 21240 9 1 30 ALA CB C 30.884 -20.465 -39.645 1.00 . I I . 30 ALA CB 1 1
3 21241 9 1 30 ALA H H 32.032 -18.264 -41.023 1.00 . I I . 30 ALA H 1 1
3 21242 9 1 30 ALA HA H 30.646 -20.763 -41.733 1.00 . I I . 30 ALA HA 1 1
3 21243 9 1 30 ALA HB1 H 29.936 -20.850 -39.296 1.00 . I I . 30 ALA HB1 1 1
3 21244 9 1 30 ALA HB2 H 31.617 -21.257 -39.647 1.00 . I I . 30 ALA HB2 1 1
3 21245 9 1 30 ALA HB3 H 31.212 -19.670 -38.992 1.00 . I I . 30 ALA HB3 1 1
3 21246 9 1 30 ALA N N 31.887 -19.139 -41.439 1.00 . I I . 30 ALA N 1 1
3 21247 9 1 30 ALA O O 29.110 -18.332 -40.254 1.00 . I I . 30 ALA O 1 1
3 21248 9 1 31 ILE C C 26.284 -19.428 -42.390 1.00 . I I . 31 ILE C 1 1
3 21249 9 1 31 ILE CA C 27.496 -18.509 -42.499 1.00 . I I . 31 ILE CA 1 1
3 21250 9 1 31 ILE CB C 27.487 -17.827 -43.881 1.00 . I I . 31 ILE CB 1 1
3 21251 9 1 31 ILE CD1 C 25.612 -16.287 -43.113 1.00 . I I . 31 ILE CD1 1 1
3 21252 9 1 31 ILE CG1 C 26.104 -17.245 -44.176 1.00 . I I . 31 ILE CG1 1 1
3 21253 9 1 31 ILE CG2 C 27.892 -18.817 -44.962 1.00 . I I . 31 ILE CG2 1 1
3 21254 9 1 31 ILE H H 29.052 -19.867 -42.965 1.00 . I I . 31 ILE H 1 1
3 21255 9 1 31 ILE HA H 27.423 -17.743 -41.742 1.00 . I I . 31 ILE HA 1 1
3 21256 9 1 31 ILE HB H 28.212 -17.028 -43.868 1.00 . I I . 31 ILE HB 1 1
3 21257 9 1 31 ILE HD11 H 25.411 -15.324 -43.560 1.00 . I I . 31 ILE HD11 1 1
3 21258 9 1 31 ILE HD12 H 24.708 -16.675 -42.669 1.00 . I I . 31 ILE HD12 1 1
3 21259 9 1 31 ILE HD13 H 26.369 -16.178 -42.350 1.00 . I I . 31 ILE HD13 1 1
3 21260 9 1 31 ILE HG12 H 26.138 -16.710 -45.112 1.00 . I I . 31 ILE HG12 1 1
3 21261 9 1 31 ILE HG13 H 25.390 -18.052 -44.252 1.00 . I I . 31 ILE HG13 1 1
3 21262 9 1 31 ILE HG21 H 27.186 -18.767 -45.779 1.00 . I I . 31 ILE HG21 1 1
3 21263 9 1 31 ILE HG22 H 28.878 -18.570 -45.325 1.00 . I I . 31 ILE HG22 1 1
3 21264 9 1 31 ILE HG23 H 27.898 -19.817 -44.553 1.00 . I I . 31 ILE HG23 1 1
3 21265 9 1 31 ILE N N 28.735 -19.245 -42.277 1.00 . I I . 31 ILE N 1 1
3 21266 9 1 31 ILE O O 26.080 -20.306 -43.230 1.00 . I I . 31 ILE O 1 1
3 21267 9 1 32 ILE C C 23.035 -19.160 -41.110 1.00 . I I . 32 ILE C 1 1
3 21268 9 1 32 ILE CA C 24.289 -20.028 -41.135 1.00 . I I . 32 ILE CA 1 1
3 21269 9 1 32 ILE CB C 24.377 -20.821 -39.817 1.00 . I I . 32 ILE CB 1 1
3 21270 9 1 32 ILE CD1 C 22.742 -22.564 -40.689 1.00 . I I . 32 ILE CD1 1 1
3 21271 9 1 32 ILE CG1 C 23.082 -21.598 -39.576 1.00 . I I . 32 ILE CG1 1 1
3 21272 9 1 32 ILE CG2 C 24.663 -19.883 -38.653 1.00 . I I . 32 ILE CG2 1 1
3 21273 9 1 32 ILE H H 25.698 -18.507 -40.717 1.00 . I I . 32 ILE H 1 1
3 21274 9 1 32 ILE HA H 24.211 -20.732 -41.950 1.00 . I I . 32 ILE HA 1 1
3 21275 9 1 32 ILE HB H 25.197 -21.517 -39.896 1.00 . I I . 32 ILE HB 1 1
3 21276 9 1 32 ILE HD11 H 22.025 -23.289 -40.331 1.00 . I I . 32 ILE HD11 1 1
3 21277 9 1 32 ILE HD12 H 22.320 -22.021 -41.522 1.00 . I I . 32 ILE HD12 1 1
3 21278 9 1 32 ILE HD13 H 23.639 -23.074 -41.010 1.00 . I I . 32 ILE HD13 1 1
3 21279 9 1 32 ILE HG12 H 23.174 -22.165 -38.664 1.00 . I I . 32 ILE HG12 1 1
3 21280 9 1 32 ILE HG13 H 22.264 -20.899 -39.480 1.00 . I I . 32 ILE HG13 1 1
3 21281 9 1 32 ILE HG21 H 25.546 -19.300 -38.869 1.00 . I I . 32 ILE HG21 1 1
3 21282 9 1 32 ILE HG22 H 23.821 -19.222 -38.510 1.00 . I I . 32 ILE HG22 1 1
3 21283 9 1 32 ILE HG23 H 24.824 -20.462 -37.756 1.00 . I I . 32 ILE HG23 1 1
3 21284 9 1 32 ILE N N 25.482 -19.220 -41.352 1.00 . I I . 32 ILE N 1 1
3 21285 9 1 32 ILE O O 22.956 -18.185 -40.363 1.00 . I I . 32 ILE O 1 1
3 21286 9 1 33 GLY C C 19.951 -19.159 -43.168 1.00 . I I . 33 GLY C 1 1
3 21287 9 1 33 GLY CA C 20.815 -18.769 -41.985 1.00 . I I . 33 GLY CA 1 1
3 21288 9 1 33 GLY H H 22.172 -20.311 -42.502 1.00 . I I . 33 GLY H 1 1
3 21289 9 1 33 GLY HA2 H 20.261 -18.941 -41.075 1.00 . I I . 33 GLY HA2 1 1
3 21290 9 1 33 GLY HA3 H 21.051 -17.717 -42.058 1.00 . I I . 33 GLY HA3 1 1
3 21291 9 1 33 GLY N N 22.054 -19.524 -41.930 1.00 . I I . 33 GLY N 1 1
3 21292 9 1 33 GLY O O 20.424 -19.802 -44.107 1.00 . I I . 33 GLY O 1 1
3 21293 9 1 34 LEU C C 17.685 -17.949 -45.217 1.00 . I I . 34 LEU C 1 1
3 21294 9 1 34 LEU CA C 17.748 -19.085 -44.201 1.00 . I I . 34 LEU CA 1 1
3 21295 9 1 34 LEU CB C 16.354 -19.353 -43.631 1.00 . I I . 34 LEU CB 1 1
3 21296 9 1 34 LEU CD1 C 14.866 -20.596 -42.042 1.00 . I I . 34 LEU CD1 1 1
3 21297 9 1 34 LEU CD2 C 16.427 -21.857 -43.535 1.00 . I I . 34 LEU CD2 1 1
3 21298 9 1 34 LEU CG C 16.222 -20.582 -42.731 1.00 . I I . 34 LEU CG 1 1
3 21299 9 1 34 LEU H H 18.364 -18.261 -42.351 1.00 . I I . 34 LEU H 1 1
3 21300 9 1 34 LEU HA H 18.103 -19.976 -44.697 1.00 . I I . 34 LEU HA 1 1
3 21301 9 1 34 LEU HB2 H 16.061 -18.489 -43.056 1.00 . I I . 34 LEU HB2 1 1
3 21302 9 1 34 LEU HB3 H 15.676 -19.477 -44.464 1.00 . I I . 34 LEU HB3 1 1
3 21303 9 1 34 LEU HD11 H 14.906 -21.244 -41.180 1.00 . I I . 34 LEU HD11 1 1
3 21304 9 1 34 LEU HD12 H 14.116 -20.958 -42.731 1.00 . I I . 34 LEU HD12 1 1
3 21305 9 1 34 LEU HD13 H 14.611 -19.593 -41.728 1.00 . I I . 34 LEU HD13 1 1
3 21306 9 1 34 LEU HD21 H 17.390 -22.282 -43.296 1.00 . I I . 34 LEU HD21 1 1
3 21307 9 1 34 LEU HD22 H 16.386 -21.628 -44.590 1.00 . I I . 34 LEU HD22 1 1
3 21308 9 1 34 LEU HD23 H 15.650 -22.566 -43.290 1.00 . I I . 34 LEU HD23 1 1
3 21309 9 1 34 LEU HG H 16.984 -20.542 -41.965 1.00 . I I . 34 LEU HG 1 1
3 21310 9 1 34 LEU N N 18.682 -18.771 -43.125 1.00 . I I . 34 LEU N 1 1
3 21311 9 1 34 LEU O O 18.232 -18.053 -46.314 1.00 . I I . 34 LEU O 1 1
3 21312 9 1 35 MET C C 18.219 -14.976 -45.858 1.00 . I I . 35 MET C 1 1
3 21313 9 1 35 MET CA C 16.885 -15.705 -45.718 1.00 . I I . 35 MET CA 1 1
3 21314 9 1 35 MET CB C 15.821 -14.748 -45.178 1.00 . I I . 35 MET CB 1 1
3 21315 9 1 35 MET CE C 15.084 -15.120 -48.672 1.00 . I I . 35 MET CE 1 1
3 21316 9 1 35 MET CG C 14.531 -14.759 -45.982 1.00 . I I . 35 MET CG 1 1
3 21317 9 1 35 MET H H 16.602 -16.839 -43.953 1.00 . I I . 35 MET H 1 1
3 21318 9 1 35 MET HA H 16.578 -16.059 -46.690 1.00 . I I . 35 MET HA 1 1
3 21319 9 1 35 MET HB2 H 15.590 -15.023 -44.160 1.00 . I I . 35 MET HB2 1 1
3 21320 9 1 35 MET HB3 H 16.218 -13.743 -45.189 1.00 . I I . 35 MET HB3 1 1
3 21321 9 1 35 MET HE1 H 14.732 -14.854 -49.658 1.00 . I I . 35 MET HE1 1 1
3 21322 9 1 35 MET HE2 H 16.156 -15.244 -48.695 1.00 . I I . 35 MET HE2 1 1
3 21323 9 1 35 MET HE3 H 14.619 -16.044 -48.362 1.00 . I I . 35 MET HE3 1 1
3 21324 9 1 35 MET HG2 H 14.280 -15.780 -46.222 1.00 . I I . 35 MET HG2 1 1
3 21325 9 1 35 MET HG3 H 13.745 -14.331 -45.377 1.00 . I I . 35 MET HG3 1 1
3 21326 9 1 35 MET N N 17.017 -16.862 -44.841 1.00 . I I . 35 MET N 1 1
3 21327 9 1 35 MET O O 18.499 -14.029 -45.124 1.00 . I I . 35 MET O 1 1
3 21328 9 1 35 MET SD S 14.660 -13.820 -47.516 1.00 . I I . 35 MET SD 1 1
3 21329 9 1 36 VAL C C 20.464 -14.327 -48.483 1.00 . I I . 36 VAL C 1 1
3 21330 9 1 36 VAL CA C 20.339 -14.813 -47.043 1.00 . I I . 36 VAL CA 1 1
3 21331 9 1 36 VAL CB C 21.484 -15.799 -46.744 1.00 . I I . 36 VAL CB 1 1
3 21332 9 1 36 VAL CG1 C 21.390 -17.016 -47.651 1.00 . I I . 36 VAL CG1 1 1
3 21333 9 1 36 VAL CG2 C 22.832 -15.112 -46.898 1.00 . I I . 36 VAL CG2 1 1
3 21334 9 1 36 VAL H H 18.756 -16.183 -47.359 1.00 . I I . 36 VAL H 1 1
3 21335 9 1 36 VAL HA H 20.437 -13.967 -46.378 1.00 . I I . 36 VAL HA 1 1
3 21336 9 1 36 VAL HB H 21.387 -16.132 -45.721 1.00 . I I . 36 VAL HB 1 1
3 21337 9 1 36 VAL HG11 H 22.051 -16.888 -48.496 1.00 . I I . 36 VAL HG11 1 1
3 21338 9 1 36 VAL HG12 H 21.676 -17.900 -47.099 1.00 . I I . 36 VAL HG12 1 1
3 21339 9 1 36 VAL HG13 H 20.374 -17.126 -48.005 1.00 . I I . 36 VAL HG13 1 1
3 21340 9 1 36 VAL HG21 H 23.117 -15.110 -47.940 1.00 . I I . 36 VAL HG21 1 1
3 21341 9 1 36 VAL HG22 H 22.761 -14.094 -46.542 1.00 . I I . 36 VAL HG22 1 1
3 21342 9 1 36 VAL HG23 H 23.575 -15.644 -46.323 1.00 . I I . 36 VAL HG23 1 1
3 21343 9 1 36 VAL N N 19.035 -15.424 -46.806 1.00 . I I . 36 VAL N 1 1
3 21344 9 1 36 VAL O O 19.936 -14.946 -49.406 1.00 . I I . 36 VAL O 1 1
3 21345 9 1 37 GLY C C 22.749 -12.124 -50.214 1.00 . I I . 37 GLY C 1 1
3 21346 9 1 37 GLY CA C 21.350 -12.663 -49.997 1.00 . I I . 37 GLY CA 1 1
3 21347 9 1 37 GLY H H 21.565 -12.763 -47.892 1.00 . I I . 37 GLY H 1 1
3 21348 9 1 37 GLY HA2 H 21.156 -13.437 -50.725 1.00 . I I . 37 GLY HA2 1 1
3 21349 9 1 37 GLY HA3 H 20.641 -11.860 -50.142 1.00 . I I . 37 GLY HA3 1 1
3 21350 9 1 37 GLY N N 21.167 -13.213 -48.667 1.00 . I I . 37 GLY N 1 1
3 21351 9 1 37 GLY O O 23.084 -11.037 -49.744 1.00 . I I . 37 GLY O 1 1
3 21352 9 1 38 GLY C C 25.886 -12.841 -50.073 1.00 . I I . 38 GLY C 1 1
3 21353 9 1 38 GLY CA C 24.935 -12.464 -51.191 1.00 . I I . 38 GLY CA 1 1
3 21354 9 1 38 GLY H H 23.251 -13.745 -51.277 1.00 . I I . 38 GLY H 1 1
3 21355 9 1 38 GLY HA2 H 25.273 -12.926 -52.107 1.00 . I I . 38 GLY HA2 1 1
3 21356 9 1 38 GLY HA3 H 24.949 -11.391 -51.313 1.00 . I I . 38 GLY HA3 1 1
3 21357 9 1 38 GLY N N 23.572 -12.887 -50.927 1.00 . I I . 38 GLY N 1 1
3 21358 9 1 38 GLY O O 26.029 -12.105 -49.095 1.00 . I I . 38 GLY O 1 1
3 21359 9 1 39 VAL C C 28.860 -14.695 -49.811 1.00 . I I . 39 VAL C 1 1
3 21360 9 1 39 VAL CA C 27.480 -14.464 -49.207 1.00 . I I . 39 VAL CA 1 1
3 21361 9 1 39 VAL CB C 26.993 -15.771 -48.553 1.00 . I I . 39 VAL CB 1 1
3 21362 9 1 39 VAL CG1 C 26.736 -16.834 -49.611 1.00 . I I . 39 VAL CG1 1 1
3 21363 9 1 39 VAL CG2 C 28.003 -16.262 -47.527 1.00 . I I . 39 VAL CG2 1 1
3 21364 9 1 39 VAL H H 26.382 -14.533 -51.015 1.00 . I I . 39 VAL H 1 1
3 21365 9 1 39 VAL HA H 27.556 -13.709 -48.439 1.00 . I I . 39 VAL HA 1 1
3 21366 9 1 39 VAL HB H 26.063 -15.570 -48.043 1.00 . I I . 39 VAL HB 1 1
3 21367 9 1 39 VAL HG11 H 26.158 -16.406 -50.417 1.00 . I I . 39 VAL HG11 1 1
3 21368 9 1 39 VAL HG12 H 27.678 -17.197 -49.994 1.00 . I I . 39 VAL HG12 1 1
3 21369 9 1 39 VAL HG13 H 26.186 -17.653 -49.171 1.00 . I I . 39 VAL HG13 1 1
3 21370 9 1 39 VAL HG21 H 28.487 -17.154 -47.897 1.00 . I I . 39 VAL HG21 1 1
3 21371 9 1 39 VAL HG22 H 28.745 -15.495 -47.356 1.00 . I I . 39 VAL HG22 1 1
3 21372 9 1 39 VAL HG23 H 27.497 -16.484 -46.600 1.00 . I I . 39 VAL HG23 1 1
3 21373 9 1 39 VAL N N 26.538 -13.991 -50.214 1.00 . I I . 39 VAL N 1 1
3 21374 9 1 39 VAL O O 28.991 -15.292 -50.880 1.00 . I I . 39 VAL O 1 1
3 21375 9 1 40 VAL C C 32.207 -14.673 -48.428 1.00 . I I . 40 VAL C 1 1
3 21376 9 1 40 VAL CA C 31.263 -14.374 -49.586 1.00 . I I . 40 VAL CA 1 1
3 21377 9 1 40 VAL CB C 31.753 -13.110 -50.320 1.00 . I I . 40 VAL CB 1 1
3 21378 9 1 40 VAL CG1 C 31.036 -12.954 -51.653 1.00 . I I . 40 VAL CG1 1 1
3 21379 9 1 40 VAL CG2 C 31.552 -11.879 -49.450 1.00 . I I . 40 VAL CG2 1 1
3 21380 9 1 40 VAL H H 29.723 -13.751 -48.275 1.00 . I I . 40 VAL H 1 1
3 21381 9 1 40 VAL HA H 31.287 -15.200 -50.282 1.00 . I I . 40 VAL HA 1 1
3 21382 9 1 40 VAL HB H 32.809 -13.219 -50.515 1.00 . I I . 40 VAL HB 1 1
3 21383 9 1 40 VAL HG11 H 31.585 -13.480 -52.420 1.00 . I I . 40 VAL HG11 1 1
3 21384 9 1 40 VAL HG12 H 30.040 -13.365 -51.576 1.00 . I I . 40 VAL HG12 1 1
3 21385 9 1 40 VAL HG13 H 30.976 -11.906 -51.909 1.00 . I I . 40 VAL HG13 1 1
3 21386 9 1 40 VAL HG21 H 31.802 -10.994 -50.017 1.00 . I I . 40 VAL HG21 1 1
3 21387 9 1 40 VAL HG22 H 30.519 -11.823 -49.135 1.00 . I I . 40 VAL HG22 1 1
3 21388 9 1 40 VAL HG23 H 32.190 -11.943 -48.581 1.00 . I I . 40 VAL HG23 1 1
3 21389 9 1 40 VAL N N 29.891 -14.218 -49.120 1.00 . I I . 40 VAL N 1 1
3 21390 9 1 40 VAL O O 32.247 -13.940 -47.440 1.00 . I I . 40 VAL O 1 1
3 21391 9 1 41 ILE C C 35.321 -16.292 -48.087 1.00 . I I . 41 ILE C 1 1
3 21392 9 1 41 ILE CA C 33.913 -16.153 -47.521 1.00 . I I . 41 ILE CA 1 1
3 21393 9 1 41 ILE CB C 33.501 -17.483 -46.862 1.00 . I I . 41 ILE CB 1 1
3 21394 9 1 41 ILE CD1 C 34.876 -19.415 -47.785 1.00 . I I . 41 ILE CD1 1 1
3 21395 9 1 41 ILE CG1 C 33.589 -18.627 -47.874 1.00 . I I . 41 ILE CG1 1 1
3 21396 9 1 41 ILE CG2 C 32.095 -17.379 -46.293 1.00 . I I . 41 ILE CG2 1 1
3 21397 9 1 41 ILE H H 32.891 -16.300 -49.368 1.00 . I I . 41 ILE H 1 1
3 21398 9 1 41 ILE HA H 33.916 -15.384 -46.762 1.00 . I I . 41 ILE HA 1 1
3 21399 9 1 41 ILE HB H 34.180 -17.680 -46.047 1.00 . I I . 41 ILE HB 1 1
3 21400 9 1 41 ILE HD11 H 35.537 -19.120 -48.587 1.00 . I I . 41 ILE HD11 1 1
3 21401 9 1 41 ILE HD12 H 35.353 -19.221 -46.836 1.00 . I I . 41 ILE HD12 1 1
3 21402 9 1 41 ILE HD13 H 34.659 -20.470 -47.869 1.00 . I I . 41 ILE HD13 1 1
3 21403 9 1 41 ILE HG12 H 32.770 -19.309 -47.709 1.00 . I I . 41 ILE HG12 1 1
3 21404 9 1 41 ILE HG13 H 33.516 -18.220 -48.873 1.00 . I I . 41 ILE HG13 1 1
3 21405 9 1 41 ILE HG21 H 31.761 -16.353 -46.341 1.00 . I I . 41 ILE HG21 1 1
3 21406 9 1 41 ILE HG22 H 31.427 -18.000 -46.869 1.00 . I I . 41 ILE HG22 1 1
3 21407 9 1 41 ILE HG23 H 32.096 -17.709 -45.264 1.00 . I I . 41 ILE HG23 1 1
3 21408 9 1 41 ILE N N 32.967 -15.756 -48.557 1.00 . I I . 41 ILE N 1 1
3 21409 9 1 41 ILE O O 35.516 -16.860 -49.162 1.00 . I I . 41 ILE O 1 1
3 21410 9 1 42 ALA C C 38.293 -17.214 -47.477 1.00 . I I . 42 ALA C 1 1
3 21411 9 1 42 ALA CA C 37.693 -15.846 -47.783 1.00 . I I . 42 ALA CA 1 1
3 21412 9 1 42 ALA CB C 38.508 -14.749 -47.112 1.00 . I I . 42 ALA CB 1 1
3 21413 9 1 42 ALA H H 36.084 -15.335 -46.507 1.00 . I I . 42 ALA H 1 1
3 21414 9 1 42 ALA HA H 37.724 -15.681 -48.850 1.00 . I I . 42 ALA HA 1 1
3 21415 9 1 42 ALA HB1 H 37.852 -13.945 -46.813 1.00 . I I . 42 ALA HB1 1 1
3 21416 9 1 42 ALA HB2 H 39.004 -15.152 -46.241 1.00 . I I . 42 ALA HB2 1 1
3 21417 9 1 42 ALA HB3 H 39.246 -14.373 -47.805 1.00 . I I . 42 ALA HB3 1 1
3 21418 9 1 42 ALA N N 36.302 -15.775 -47.355 1.00 . I I . 42 ALA N 1 1
3 21419 9 1 42 ALA O O 39.436 -17.284 -47.029 1.00 . I I . 42 ALA O 1 1
3 21420 9 1 42 ALA OXT O 37.514 -18.267 -47.725 1.00 . I I . 42 ALA OXT 1 1
3 21421 10 1 11 GLU C C 21.183 20.267 -16.063 1.00 . J J . 11 GLU C 1 1
3 21422 10 1 11 GLU CA C 20.912 20.295 -14.562 1.00 . J J . 11 GLU CA 1 1
3 21423 10 1 11 GLU CB C 21.742 19.217 -13.862 1.00 . J J . 11 GLU CB 1 1
3 21424 10 1 11 GLU CD C 22.186 18.252 -11.570 1.00 . J J . 11 GLU CD 1 1
3 21425 10 1 11 GLU CG C 22.013 19.512 -12.398 1.00 . J J . 11 GLU CG 1 1
3 21426 10 1 11 GLU H H 18.952 19.577 -14.915 1.00 . J J . 11 GLU H 1 1
3 21427 10 1 11 GLU HA H 21.194 21.262 -14.175 1.00 . J J . 11 GLU HA 1 1
3 21428 10 1 11 GLU HB2 H 21.217 18.275 -13.929 1.00 . J J . 11 GLU HB2 1 1
3 21429 10 1 11 GLU HB3 H 22.691 19.124 -14.371 1.00 . J J . 11 GLU HB3 1 1
3 21430 10 1 11 GLU HG2 H 22.916 20.099 -12.323 1.00 . J J . 11 GLU HG2 1 1
3 21431 10 1 11 GLU HG3 H 21.184 20.076 -11.997 1.00 . J J . 11 GLU HG3 1 1
3 21432 10 1 11 GLU N N 19.493 20.098 -14.287 1.00 . J J . 11 GLU N 1 1
3 21433 10 1 11 GLU O O 20.363 19.789 -16.846 1.00 . J J . 11 GLU O 1 1
3 21434 10 1 11 GLU OE1 O 23.158 17.509 -11.820 1.00 . J J . 11 GLU OE1 1 1
3 21435 10 1 11 GLU OE2 O 21.350 18.010 -10.676 1.00 . J J . 11 GLU OE2 1 1
3 21436 10 1 12 VAL C C 23.679 19.683 -18.204 1.00 . J J . 12 VAL C 1 1
3 21437 10 1 12 VAL CA C 22.723 20.821 -17.865 1.00 . J J . 12 VAL CA 1 1
3 21438 10 1 12 VAL CB C 23.388 22.162 -18.233 1.00 . J J . 12 VAL CB 1 1
3 21439 10 1 12 VAL CG1 C 23.629 22.244 -19.733 1.00 . J J . 12 VAL CG1 1 1
3 21440 10 1 12 VAL CG2 C 22.534 23.328 -17.757 1.00 . J J . 12 VAL CG2 1 1
3 21441 10 1 12 VAL H H 22.955 21.152 -15.788 1.00 . J J . 12 VAL H 1 1
3 21442 10 1 12 VAL HA H 21.826 20.714 -18.458 1.00 . J J . 12 VAL HA 1 1
3 21443 10 1 12 VAL HB H 24.343 22.216 -17.733 1.00 . J J . 12 VAL HB 1 1
3 21444 10 1 12 VAL HG11 H 24.477 21.627 -19.994 1.00 . J J . 12 VAL HG11 1 1
3 21445 10 1 12 VAL HG12 H 22.752 21.897 -20.258 1.00 . J J . 12 VAL HG12 1 1
3 21446 10 1 12 VAL HG13 H 23.833 23.269 -20.008 1.00 . J J . 12 VAL HG13 1 1
3 21447 10 1 12 VAL HG21 H 21.541 22.973 -17.524 1.00 . J J . 12 VAL HG21 1 1
3 21448 10 1 12 VAL HG22 H 22.978 23.762 -16.873 1.00 . J J . 12 VAL HG22 1 1
3 21449 10 1 12 VAL HG23 H 22.478 24.073 -18.535 1.00 . J J . 12 VAL HG23 1 1
3 21450 10 1 12 VAL N N 22.342 20.786 -16.459 1.00 . J J . 12 VAL N 1 1
3 21451 10 1 12 VAL O O 24.880 19.896 -18.374 1.00 . J J . 12 VAL O 1 1
3 21452 10 1 13 HIS C C 23.565 16.738 -19.991 1.00 . J J . 13 HIS C 1 1
3 21453 10 1 13 HIS CA C 23.942 17.299 -18.623 1.00 . J J . 13 HIS CA 1 1
3 21454 10 1 13 HIS CB C 23.764 16.224 -17.550 1.00 . J J . 13 HIS CB 1 1
3 21455 10 1 13 HIS CD2 C 25.029 17.697 -15.830 1.00 . J J . 13 HIS CD2 1 1
3 21456 10 1 13 HIS CE1 C 24.704 16.460 -14.050 1.00 . J J . 13 HIS CE1 1 1
3 21457 10 1 13 HIS CG C 24.303 16.619 -16.210 1.00 . J J . 13 HIS CG 1 1
3 21458 10 1 13 HIS H H 22.175 18.366 -18.156 1.00 . J J . 13 HIS H 1 1
3 21459 10 1 13 HIS HA H 24.978 17.603 -18.646 1.00 . J J . 13 HIS HA 1 1
3 21460 10 1 13 HIS HB2 H 22.712 16.012 -17.434 1.00 . J J . 13 HIS HB2 1 1
3 21461 10 1 13 HIS HB3 H 24.275 15.325 -17.863 1.00 . J J . 13 HIS HB3 1 1
3 21462 10 1 13 HIS HD1 H 23.628 15.016 -15.021 1.00 . J J . 13 HIS HD1 1 1
3 21463 10 1 13 HIS HD2 H 25.361 18.504 -16.469 1.00 . J J . 13 HIS HD2 1 1
3 21464 10 1 13 HIS HE1 H 24.722 16.100 -13.032 1.00 . J J . 13 HIS HE1 1 1
3 21465 10 1 13 HIS N N 23.138 18.472 -18.302 1.00 . J J . 13 HIS N 1 1
3 21466 10 1 13 HIS ND1 N 24.118 15.864 -15.071 1.00 . J J . 13 HIS ND1 1 1
3 21467 10 1 13 HIS NE2 N 25.264 17.575 -14.483 1.00 . J J . 13 HIS NE2 1 1
3 21468 10 1 13 HIS O O 23.460 15.524 -20.167 1.00 . J J . 13 HIS O 1 1
3 21469 10 1 14 HIS C C 21.725 16.378 -22.295 1.00 . J J . 14 HIS C 1 1
3 21470 10 1 14 HIS CA C 22.995 17.224 -22.307 1.00 . J J . 14 HIS CA 1 1
3 21471 10 1 14 HIS CB C 24.137 16.440 -22.954 1.00 . J J . 14 HIS CB 1 1
3 21472 10 1 14 HIS CD2 C 26.007 18.060 -23.733 1.00 . J J . 14 HIS CD2 1 1
3 21473 10 1 14 HIS CE1 C 27.436 17.703 -22.109 1.00 . J J . 14 HIS CE1 1 1
3 21474 10 1 14 HIS CG C 25.456 17.148 -22.898 1.00 . J J . 14 HIS CG 1 1
3 21475 10 1 14 HIS H H 23.460 18.584 -20.752 1.00 . J J . 14 HIS H 1 1
3 21476 10 1 14 HIS HA H 22.811 18.118 -22.883 1.00 . J J . 14 HIS HA 1 1
3 21477 10 1 14 HIS HB2 H 24.247 15.494 -22.447 1.00 . J J . 14 HIS HB2 1 1
3 21478 10 1 14 HIS HB3 H 23.900 16.262 -23.993 1.00 . J J . 14 HIS HB3 1 1
3 21479 10 1 14 HIS HD1 H 26.269 16.337 -21.132 1.00 . J J . 14 HIS HD1 1 1
3 21480 10 1 14 HIS HD2 H 25.562 18.457 -24.634 1.00 . J J . 14 HIS HD2 1 1
3 21481 10 1 14 HIS HE1 H 28.317 17.754 -21.486 1.00 . J J . 14 HIS HE1 1 1
3 21482 10 1 14 HIS N N 23.361 17.631 -20.955 1.00 . J J . 14 HIS N 1 1
3 21483 10 1 14 HIS ND1 N 26.377 16.945 -21.892 1.00 . J J . 14 HIS ND1 1 1
3 21484 10 1 14 HIS NE2 N 27.237 18.389 -23.220 1.00 . J J . 14 HIS NE2 1 1
3 21485 10 1 14 HIS O O 21.591 15.433 -23.071 1.00 . J J . 14 HIS O 1 1
3 21486 10 1 15 GLN C C 18.364 16.958 -21.145 1.00 . J J . 15 GLN C 1 1
3 21487 10 1 15 GLN CA C 19.538 15.998 -21.295 1.00 . J J . 15 GLN CA 1 1
3 21488 10 1 15 GLN CB C 19.586 15.039 -20.104 1.00 . J J . 15 GLN CB 1 1
3 21489 10 1 15 GLN CD C 18.163 15.941 -18.220 1.00 . J J . 15 GLN CD 1 1
3 21490 10 1 15 GLN CG C 19.568 15.744 -18.756 1.00 . J J . 15 GLN CG 1 1
3 21491 10 1 15 GLN H H 20.962 17.489 -20.818 1.00 . J J . 15 GLN H 1 1
3 21492 10 1 15 GLN HA H 19.405 15.425 -22.201 1.00 . J J . 15 GLN HA 1 1
3 21493 10 1 15 GLN HB2 H 18.731 14.380 -20.153 1.00 . J J . 15 GLN HB2 1 1
3 21494 10 1 15 GLN HB3 H 20.489 14.451 -20.166 1.00 . J J . 15 GLN HB3 1 1
3 21495 10 1 15 GLN HE21 H 18.758 17.528 -17.181 1.00 . J J . 15 GLN HE21 1 1
3 21496 10 1 15 GLN HE22 H 17.087 17.117 -17.033 1.00 . J J . 15 GLN HE22 1 1
3 21497 10 1 15 GLN HG2 H 20.127 15.151 -18.048 1.00 . J J . 15 GLN HG2 1 1
3 21498 10 1 15 GLN HG3 H 20.036 16.711 -18.865 1.00 . J J . 15 GLN HG3 1 1
3 21499 10 1 15 GLN N N 20.796 16.726 -21.409 1.00 . J J . 15 GLN N 1 1
3 21500 10 1 15 GLN NE2 N 17.984 16.965 -17.394 1.00 . J J . 15 GLN NE2 1 1
3 21501 10 1 15 GLN O O 18.507 18.048 -20.589 1.00 . J J . 15 GLN O 1 1
3 21502 10 1 15 GLN OE1 O 17.249 15.183 -18.545 1.00 . J J . 15 GLN OE1 1 1
3 21503 10 1 16 LYS C C 14.766 16.511 -21.325 1.00 . J J . 16 LYS C 1 1
3 21504 10 1 16 LYS CA C 16.002 17.372 -21.565 1.00 . J J . 16 LYS CA 1 1
3 21505 10 1 16 LYS CB C 15.830 18.184 -22.850 1.00 . J J . 16 LYS CB 1 1
3 21506 10 1 16 LYS CD C 15.723 20.678 -22.571 1.00 . J J . 16 LYS CD 1 1
3 21507 10 1 16 LYS CE C 16.273 21.525 -21.434 1.00 . J J . 16 LYS CE 1 1
3 21508 10 1 16 LYS CG C 16.616 19.483 -22.860 1.00 . J J . 16 LYS CG 1 1
3 21509 10 1 16 LYS H H 17.152 15.670 -22.076 1.00 . J J . 16 LYS H 1 1
3 21510 10 1 16 LYS HA H 16.120 18.051 -20.734 1.00 . J J . 16 LYS HA 1 1
3 21511 10 1 16 LYS HB2 H 16.156 17.585 -23.687 1.00 . J J . 16 LYS HB2 1 1
3 21512 10 1 16 LYS HB3 H 14.783 18.421 -22.974 1.00 . J J . 16 LYS HB3 1 1
3 21513 10 1 16 LYS HD2 H 15.657 21.290 -23.460 1.00 . J J . 16 LYS HD2 1 1
3 21514 10 1 16 LYS HD3 H 14.738 20.323 -22.303 1.00 . J J . 16 LYS HD3 1 1
3 21515 10 1 16 LYS HE2 H 17.349 21.438 -21.425 1.00 . J J . 16 LYS HE2 1 1
3 21516 10 1 16 LYS HE3 H 15.997 22.554 -21.602 1.00 . J J . 16 LYS HE3 1 1
3 21517 10 1 16 LYS HG2 H 17.386 19.433 -22.103 1.00 . J J . 16 LYS HG2 1 1
3 21518 10 1 16 LYS HG3 H 17.072 19.612 -23.832 1.00 . J J . 16 LYS HG3 1 1
3 21519 10 1 16 LYS HZ1 H 16.526 20.864 -19.468 1.00 . J J . 16 LYS HZ1 1 1
3 21520 10 1 16 LYS HZ2 H 15.147 20.243 -20.227 1.00 . J J . 16 LYS HZ2 1 1
3 21521 10 1 16 LYS HZ3 H 15.168 21.848 -19.691 1.00 . J J . 16 LYS HZ3 1 1
3 21522 10 1 16 LYS N N 17.203 16.549 -21.644 1.00 . J J . 16 LYS N 1 1
3 21523 10 1 16 LYS NZ N 15.741 21.090 -20.112 1.00 . J J . 16 LYS NZ 1 1
3 21524 10 1 16 LYS O O 14.672 15.390 -21.827 1.00 . J J . 16 LYS O 1 1
3 21525 10 1 17 LEU C C 11.417 17.286 -20.103 1.00 . J J . 17 LEU C 1 1
3 21526 10 1 17 LEU CA C 12.590 16.321 -20.253 1.00 . J J . 17 LEU CA 1 1
3 21527 10 1 17 LEU CB C 12.758 15.501 -18.974 1.00 . J J . 17 LEU CB 1 1
3 21528 10 1 17 LEU CD1 C 11.572 13.872 -17.482 1.00 . J J . 17 LEU CD1 1 1
3 21529 10 1 17 LEU CD2 C 11.217 16.330 -17.178 1.00 . J J . 17 LEU CD2 1 1
3 21530 10 1 17 LEU CG C 11.479 15.218 -18.184 1.00 . J J . 17 LEU CG 1 1
3 21531 10 1 17 LEU H H 13.953 17.938 -20.187 1.00 . J J . 17 LEU H 1 1
3 21532 10 1 17 LEU HA H 12.385 15.652 -21.076 1.00 . J J . 17 LEU HA 1 1
3 21533 10 1 17 LEU HB2 H 13.196 14.552 -19.244 1.00 . J J . 17 LEU HB2 1 1
3 21534 10 1 17 LEU HB3 H 13.437 16.037 -18.326 1.00 . J J . 17 LEU HB3 1 1
3 21535 10 1 17 LEU HD11 H 12.596 13.535 -17.485 1.00 . J J . 17 LEU HD11 1 1
3 21536 10 1 17 LEU HD12 H 10.953 13.154 -17.999 1.00 . J J . 17 LEU HD12 1 1
3 21537 10 1 17 LEU HD13 H 11.229 13.974 -16.463 1.00 . J J . 17 LEU HD13 1 1
3 21538 10 1 17 LEU HD21 H 10.203 16.685 -17.291 1.00 . J J . 17 LEU HD21 1 1
3 21539 10 1 17 LEU HD22 H 11.904 17.145 -17.354 1.00 . J J . 17 LEU HD22 1 1
3 21540 10 1 17 LEU HD23 H 11.356 15.950 -16.178 1.00 . J J . 17 LEU HD23 1 1
3 21541 10 1 17 LEU HG H 10.642 15.180 -18.868 1.00 . J J . 17 LEU HG 1 1
3 21542 10 1 17 LEU N N 13.821 17.041 -20.558 1.00 . J J . 17 LEU N 1 1
3 21543 10 1 17 LEU O O 11.500 18.269 -19.366 1.00 . J J . 17 LEU O 1 1
3 21544 10 1 18 VAL C C 7.884 17.001 -20.497 1.00 . J J . 18 VAL C 1 1
3 21545 10 1 18 VAL CA C 9.135 17.837 -20.744 1.00 . J J . 18 VAL CA 1 1
3 21546 10 1 18 VAL CB C 8.952 18.644 -22.044 1.00 . J J . 18 VAL CB 1 1
3 21547 10 1 18 VAL CG1 C 8.930 17.716 -23.249 1.00 . J J . 18 VAL CG1 1 1
3 21548 10 1 18 VAL CG2 C 7.682 19.478 -21.978 1.00 . J J . 18 VAL CG2 1 1
3 21549 10 1 18 VAL H H 10.320 16.199 -21.372 1.00 . J J . 18 VAL H 1 1
3 21550 10 1 18 VAL HA H 9.258 18.533 -19.927 1.00 . J J . 18 VAL HA 1 1
3 21551 10 1 18 VAL HB H 9.793 19.314 -22.149 1.00 . J J . 18 VAL HB 1 1
3 21552 10 1 18 VAL HG11 H 8.116 17.013 -23.147 1.00 . J J . 18 VAL HG11 1 1
3 21553 10 1 18 VAL HG12 H 8.794 18.298 -24.149 1.00 . J J . 18 VAL HG12 1 1
3 21554 10 1 18 VAL HG13 H 9.864 17.177 -23.306 1.00 . J J . 18 VAL HG13 1 1
3 21555 10 1 18 VAL HG21 H 7.745 20.285 -22.692 1.00 . J J . 18 VAL HG21 1 1
3 21556 10 1 18 VAL HG22 H 6.830 18.856 -22.213 1.00 . J J . 18 VAL HG22 1 1
3 21557 10 1 18 VAL HG23 H 7.567 19.883 -20.984 1.00 . J J . 18 VAL HG23 1 1
3 21558 10 1 18 VAL N N 10.326 16.997 -20.803 1.00 . J J . 18 VAL N 1 1
3 21559 10 1 18 VAL O O 7.695 15.951 -21.113 1.00 . J J . 18 VAL O 1 1
3 21560 10 1 19 PHE C C 4.620 17.340 -20.050 1.00 . J J . 19 PHE C 1 1
3 21561 10 1 19 PHE CA C 5.798 16.769 -19.265 1.00 . J J . 19 PHE CA 1 1
3 21562 10 1 19 PHE CB C 5.518 16.861 -17.764 1.00 . J J . 19 PHE CB 1 1
3 21563 10 1 19 PHE CD1 C 3.544 15.315 -17.836 1.00 . J J . 19 PHE CD1 1 1
3 21564 10 1 19 PHE CD2 C 5.169 14.998 -16.120 1.00 . J J . 19 PHE CD2 1 1
3 21565 10 1 19 PHE CE1 C 2.814 14.249 -17.346 1.00 . J J . 19 PHE CE1 1 1
3 21566 10 1 19 PHE CE2 C 4.442 13.931 -15.626 1.00 . J J . 19 PHE CE2 1 1
3 21567 10 1 19 PHE CG C 4.727 15.702 -17.229 1.00 . J J . 19 PHE CG 1 1
3 21568 10 1 19 PHE CZ C 3.265 13.555 -16.240 1.00 . J J . 19 PHE CZ 1 1
3 21569 10 1 19 PHE H H 7.238 18.317 -19.137 1.00 . J J . 19 PHE H 1 1
3 21570 10 1 19 PHE HA H 5.927 15.733 -19.536 1.00 . J J . 19 PHE HA 1 1
3 21571 10 1 19 PHE HB2 H 6.456 16.897 -17.231 1.00 . J J . 19 PHE HB2 1 1
3 21572 10 1 19 PHE HB3 H 4.962 17.765 -17.564 1.00 . J J . 19 PHE HB3 1 1
3 21573 10 1 19 PHE HD1 H 3.190 15.856 -18.702 1.00 . J J . 19 PHE HD1 1 1
3 21574 10 1 19 PHE HD2 H 6.091 15.291 -15.639 1.00 . J J . 19 PHE HD2 1 1
3 21575 10 1 19 PHE HE1 H 1.893 13.956 -17.828 1.00 . J J . 19 PHE HE1 1 1
3 21576 10 1 19 PHE HE2 H 4.798 13.390 -14.760 1.00 . J J . 19 PHE HE2 1 1
3 21577 10 1 19 PHE HZ H 2.697 12.721 -15.855 1.00 . J J . 19 PHE HZ 1 1
3 21578 10 1 19 PHE N N 7.031 17.473 -19.594 1.00 . J J . 19 PHE N 1 1
3 21579 10 1 19 PHE O O 4.055 16.673 -20.917 1.00 . J J . 19 PHE O 1 1
3 21580 10 1 20 PHE C C 3.439 20.724 -20.621 1.00 . J J . 20 PHE C 1 1
3 21581 10 1 20 PHE CA C 3.144 19.241 -20.413 1.00 . J J . 20 PHE CA 1 1
3 21582 10 1 20 PHE CB C 1.857 19.074 -19.604 1.00 . J J . 20 PHE CB 1 1
3 21583 10 1 20 PHE CD1 C 2.504 18.817 -17.193 1.00 . J J . 20 PHE CD1 1 1
3 21584 10 1 20 PHE CD2 C 1.510 20.870 -17.887 1.00 . J J . 20 PHE CD2 1 1
3 21585 10 1 20 PHE CE1 C 2.599 19.296 -15.900 1.00 . J J . 20 PHE CE1 1 1
3 21586 10 1 20 PHE CE2 C 1.603 21.355 -16.596 1.00 . J J . 20 PHE CE2 1 1
3 21587 10 1 20 PHE CG C 1.959 19.598 -18.200 1.00 . J J . 20 PHE CG 1 1
3 21588 10 1 20 PHE CZ C 2.147 20.566 -15.601 1.00 . J J . 20 PHE CZ 1 1
3 21589 10 1 20 PHE H H 4.745 19.061 -19.040 1.00 . J J . 20 PHE H 1 1
3 21590 10 1 20 PHE HA H 3.017 18.774 -21.378 1.00 . J J . 20 PHE HA 1 1
3 21591 10 1 20 PHE HB2 H 1.057 19.606 -20.098 1.00 . J J . 20 PHE HB2 1 1
3 21592 10 1 20 PHE HB3 H 1.607 18.025 -19.551 1.00 . J J . 20 PHE HB3 1 1
3 21593 10 1 20 PHE HD1 H 2.856 17.822 -17.426 1.00 . J J . 20 PHE HD1 1 1
3 21594 10 1 20 PHE HD2 H 1.083 21.489 -18.664 1.00 . J J . 20 PHE HD2 1 1
3 21595 10 1 20 PHE HE1 H 3.025 18.676 -15.125 1.00 . J J . 20 PHE HE1 1 1
3 21596 10 1 20 PHE HE2 H 1.249 22.348 -16.365 1.00 . J J . 20 PHE HE2 1 1
3 21597 10 1 20 PHE HZ H 2.222 20.943 -14.591 1.00 . J J . 20 PHE HZ 1 1
3 21598 10 1 20 PHE N N 4.255 18.580 -19.739 1.00 . J J . 20 PHE N 1 1
3 21599 10 1 20 PHE O O 3.749 21.445 -19.672 1.00 . J J . 20 PHE O 1 1
3 21600 10 1 21 ALA C C 2.987 22.931 -23.552 1.00 . J J . 21 ALA C 1 1
3 21601 10 1 21 ALA CA C 3.595 22.569 -22.200 1.00 . J J . 21 ALA CA 1 1
3 21602 10 1 21 ALA CB C 5.091 22.847 -22.200 1.00 . J J . 21 ALA CB 1 1
3 21603 10 1 21 ALA H H 3.090 20.549 -22.581 1.00 . J J . 21 ALA H 1 1
3 21604 10 1 21 ALA HA H 3.139 23.182 -21.436 1.00 . J J . 21 ALA HA 1 1
3 21605 10 1 21 ALA HB1 H 5.274 23.819 -21.765 1.00 . J J . 21 ALA HB1 1 1
3 21606 10 1 21 ALA HB2 H 5.598 22.091 -21.620 1.00 . J J . 21 ALA HB2 1 1
3 21607 10 1 21 ALA HB3 H 5.459 22.832 -23.215 1.00 . J J . 21 ALA HB3 1 1
3 21608 10 1 21 ALA N N 3.340 21.172 -21.868 1.00 . J J . 21 ALA N 1 1
3 21609 10 1 21 ALA O O 2.322 22.111 -24.181 1.00 . J J . 21 ALA O 1 1
3 21610 10 1 22 GLU C C 1.170 24.647 -25.253 1.00 . J J . 22 GLU C 1 1
3 21611 10 1 22 GLU CA C 2.696 24.633 -25.265 1.00 . J J . 22 GLU CA 1 1
3 21612 10 1 22 GLU CB C 3.200 23.748 -26.408 1.00 . J J . 22 GLU CB 1 1
3 21613 10 1 22 GLU CD C 2.123 25.134 -28.224 1.00 . J J . 22 GLU CD 1 1
3 21614 10 1 22 GLU CG C 3.401 24.495 -27.715 1.00 . J J . 22 GLU CG 1 1
3 21615 10 1 22 GLU H H 3.761 24.772 -23.442 1.00 . J J . 22 GLU H 1 1
3 21616 10 1 22 GLU HA H 3.051 25.641 -25.421 1.00 . J J . 22 GLU HA 1 1
3 21617 10 1 22 GLU HB2 H 4.144 23.309 -26.117 1.00 . J J . 22 GLU HB2 1 1
3 21618 10 1 22 GLU HB3 H 2.483 22.956 -26.576 1.00 . J J . 22 GLU HB3 1 1
3 21619 10 1 22 GLU HG2 H 4.136 25.271 -27.561 1.00 . J J . 22 GLU HG2 1 1
3 21620 10 1 22 GLU HG3 H 3.761 23.802 -28.460 1.00 . J J . 22 GLU HG3 1 1
3 21621 10 1 22 GLU N N 3.223 24.164 -23.989 1.00 . J J . 22 GLU N 1 1
3 21622 10 1 22 GLU O O 0.527 24.068 -26.130 1.00 . J J . 22 GLU O 1 1
3 21623 10 1 22 GLU OE1 O 1.227 24.388 -28.675 1.00 . J J . 22 GLU OE1 1 1
3 21624 10 1 22 GLU OE2 O 2.019 26.377 -28.173 1.00 . J J . 22 GLU OE2 1 1
3 21625 10 1 23 ASP C C -1.466 24.019 -23.918 1.00 . J J . 23 ASP C 1 1
3 21626 10 1 23 ASP CA C -0.852 25.400 -24.128 1.00 . J J . 23 ASP CA 1 1
3 21627 10 1 23 ASP CB C -1.454 26.056 -25.370 1.00 . J J . 23 ASP CB 1 1
3 21628 10 1 23 ASP CG C -0.764 27.357 -25.730 1.00 . J J . 23 ASP CG 1 1
3 21629 10 1 23 ASP H H 1.165 25.751 -23.587 1.00 . J J . 23 ASP H 1 1
3 21630 10 1 23 ASP HA H -1.071 26.013 -23.266 1.00 . J J . 23 ASP HA 1 1
3 21631 10 1 23 ASP HB2 H -1.364 25.378 -26.207 1.00 . J J . 23 ASP HB2 1 1
3 21632 10 1 23 ASP HB3 H -2.499 26.261 -25.191 1.00 . J J . 23 ASP HB3 1 1
3 21633 10 1 23 ASP N N 0.599 25.310 -24.254 1.00 . J J . 23 ASP N 1 1
3 21634 10 1 23 ASP O O -2.108 23.471 -24.813 1.00 . J J . 23 ASP O 1 1
3 21635 10 1 23 ASP OD1 O -1.144 28.405 -25.168 1.00 . J J . 23 ASP OD1 1 1
3 21636 10 1 23 ASP OD2 O 0.156 27.326 -26.574 1.00 . J J . 23 ASP OD2 1 1
3 21637 10 1 24 VAL C C -3.294 22.209 -22.133 1.00 . J J . 24 VAL C 1 1
3 21638 10 1 24 VAL CA C -1.795 22.144 -22.400 1.00 . J J . 24 VAL CA 1 1
3 21639 10 1 24 VAL CB C -1.090 21.544 -21.169 1.00 . J J . 24 VAL CB 1 1
3 21640 10 1 24 VAL CG1 C -1.366 22.385 -19.933 1.00 . J J . 24 VAL CG1 1 1
3 21641 10 1 24 VAL CG2 C -1.530 20.104 -20.954 1.00 . J J . 24 VAL CG2 1 1
3 21642 10 1 24 VAL H H -0.741 23.947 -22.055 1.00 . J J . 24 VAL H 1 1
3 21643 10 1 24 VAL HA H -1.617 21.492 -23.244 1.00 . J J . 24 VAL HA 1 1
3 21644 10 1 24 VAL HB H -0.026 21.549 -21.351 1.00 . J J . 24 VAL HB 1 1
3 21645 10 1 24 VAL HG11 H -1.783 23.337 -20.231 1.00 . J J . 24 VAL HG11 1 1
3 21646 10 1 24 VAL HG12 H -2.068 21.869 -19.294 1.00 . J J . 24 VAL HG12 1 1
3 21647 10 1 24 VAL HG13 H -0.444 22.550 -19.396 1.00 . J J . 24 VAL HG13 1 1
3 21648 10 1 24 VAL HG21 H -2.336 19.870 -21.633 1.00 . J J . 24 VAL HG21 1 1
3 21649 10 1 24 VAL HG22 H -0.698 19.441 -21.142 1.00 . J J . 24 VAL HG22 1 1
3 21650 10 1 24 VAL HG23 H -1.867 19.978 -19.936 1.00 . J J . 24 VAL HG23 1 1
3 21651 10 1 24 VAL N N -1.261 23.461 -22.728 1.00 . J J . 24 VAL N 1 1
3 21652 10 1 24 VAL O O -3.769 23.088 -21.415 1.00 . J J . 24 VAL O 1 1
3 21653 10 1 25 GLY C C -5.869 20.697 -21.168 1.00 . J J . 25 GLY C 1 1
3 21654 10 1 25 GLY CA C -5.473 21.240 -22.526 1.00 . J J . 25 GLY CA 1 1
3 21655 10 1 25 GLY H H -3.602 20.595 -23.277 1.00 . J J . 25 GLY H 1 1
3 21656 10 1 25 GLY HA2 H -5.861 22.243 -22.629 1.00 . J J . 25 GLY HA2 1 1
3 21657 10 1 25 GLY HA3 H -5.911 20.616 -23.292 1.00 . J J . 25 GLY HA3 1 1
3 21658 10 1 25 GLY N N -4.035 21.272 -22.715 1.00 . J J . 25 GLY N 1 1
3 21659 10 1 25 GLY O O -5.666 21.354 -20.147 1.00 . J J . 25 GLY O 1 1
3 21660 10 1 26 SER C C -5.928 17.728 -19.525 1.00 . J J . 26 SER C 1 1
3 21661 10 1 26 SER CA C -6.867 18.867 -19.911 1.00 . J J . 26 SER CA 1 1
3 21662 10 1 26 SER CB C -8.296 18.340 -20.050 1.00 . J J . 26 SER CB 1 1
3 21663 10 1 26 SER H H -6.573 19.022 -22.002 1.00 . J J . 26 SER H 1 1
3 21664 10 1 26 SER HA H -6.842 19.617 -19.135 1.00 . J J . 26 SER HA 1 1
3 21665 10 1 26 SER HB2 H -8.271 17.337 -20.449 1.00 . J J . 26 SER HB2 1 1
3 21666 10 1 26 SER HB3 H -8.769 18.327 -19.077 1.00 . J J . 26 SER HB3 1 1
3 21667 10 1 26 SER HG H -9.691 19.669 -20.405 1.00 . J J . 26 SER HG 1 1
3 21668 10 1 26 SER N N -6.437 19.496 -21.155 1.00 . J J . 26 SER N 1 1
3 21669 10 1 26 SER O O -5.725 16.789 -20.293 1.00 . J J . 26 SER O 1 1
3 21670 10 1 26 SER OG O -9.061 19.158 -20.918 1.00 . J J . 26 SER OG 1 1
3 21671 10 1 27 ASN C C -4.827 16.346 -16.434 1.00 . J J . 27 ASN C 1 1
3 21672 10 1 27 ASN CA C -4.439 16.798 -17.838 1.00 . J J . 27 ASN CA 1 1
3 21673 10 1 27 ASN CB C -3.005 17.332 -17.837 1.00 . J J . 27 ASN CB 1 1
3 21674 10 1 27 ASN CG C -2.877 18.645 -17.089 1.00 . J J . 27 ASN CG 1 1
3 21675 10 1 27 ASN H H -5.559 18.593 -17.761 1.00 . J J . 27 ASN H 1 1
3 21676 10 1 27 ASN HA H -4.499 15.952 -18.507 1.00 . J J . 27 ASN HA 1 1
3 21677 10 1 27 ASN HB2 H -2.358 16.606 -17.364 1.00 . J J . 27 ASN HB2 1 1
3 21678 10 1 27 ASN HB3 H -2.682 17.484 -18.855 1.00 . J J . 27 ASN HB3 1 1
3 21679 10 1 27 ASN HD21 H -1.805 17.759 -15.667 1.00 . J J . 27 ASN HD21 1 1
3 21680 10 1 27 ASN HD22 H -2.090 19.450 -15.451 1.00 . J J . 27 ASN HD22 1 1
3 21681 10 1 27 ASN N N -5.358 17.820 -18.327 1.00 . J J . 27 ASN N 1 1
3 21682 10 1 27 ASN ND2 N -2.187 18.615 -15.955 1.00 . J J . 27 ASN ND2 1 1
3 21683 10 1 27 ASN O O -4.717 17.105 -15.472 1.00 . J J . 27 ASN O 1 1
3 21684 10 1 27 ASN OD1 O -3.392 19.673 -17.527 1.00 . J J . 27 ASN OD1 1 1
3 21685 10 1 28 LYS C C -4.762 13.403 -14.627 1.00 . J J . 28 LYS C 1 1
3 21686 10 1 28 LYS CA C -5.686 14.545 -15.038 1.00 . J J . 28 LYS CA 1 1
3 21687 10 1 28 LYS CB C -7.131 14.048 -15.106 1.00 . J J . 28 LYS CB 1 1
3 21688 10 1 28 LYS CD C -7.825 14.454 -12.726 1.00 . J J . 28 LYS CD 1 1
3 21689 10 1 28 LYS CE C -7.451 13.909 -11.356 1.00 . J J . 28 LYS CE 1 1
3 21690 10 1 28 LYS CG C -7.617 13.414 -13.814 1.00 . J J . 28 LYS CG 1 1
3 21691 10 1 28 LYS H H -5.348 14.544 -17.128 1.00 . J J . 28 LYS H 1 1
3 21692 10 1 28 LYS HA H -5.617 15.330 -14.301 1.00 . J J . 28 LYS HA 1 1
3 21693 10 1 28 LYS HB2 H -7.776 14.883 -15.337 1.00 . J J . 28 LYS HB2 1 1
3 21694 10 1 28 LYS HB3 H -7.210 13.314 -15.894 1.00 . J J . 28 LYS HB3 1 1
3 21695 10 1 28 LYS HD2 H -7.207 15.314 -12.939 1.00 . J J . 28 LYS HD2 1 1
3 21696 10 1 28 LYS HD3 H -8.865 14.748 -12.715 1.00 . J J . 28 LYS HD3 1 1
3 21697 10 1 28 LYS HE2 H -6.385 13.749 -11.325 1.00 . J J . 28 LYS HE2 1 1
3 21698 10 1 28 LYS HE3 H -7.729 14.635 -10.606 1.00 . J J . 28 LYS HE3 1 1
3 21699 10 1 28 LYS HG2 H -8.554 12.911 -14.000 1.00 . J J . 28 LYS HG2 1 1
3 21700 10 1 28 LYS HG3 H -6.882 12.696 -13.477 1.00 . J J . 28 LYS HG3 1 1
3 21701 10 1 28 LYS HZ1 H -7.541 11.822 -11.342 1.00 . J J . 28 LYS HZ1 1 1
3 21702 10 1 28 LYS HZ2 H -9.038 12.570 -11.590 1.00 . J J . 28 LYS HZ2 1 1
3 21703 10 1 28 LYS HZ3 H -8.348 12.551 -10.045 1.00 . J J . 28 LYS HZ3 1 1
3 21704 10 1 28 LYS N N -5.282 15.102 -16.324 1.00 . J J . 28 LYS N 1 1
3 21705 10 1 28 LYS NZ N -8.143 12.623 -11.062 1.00 . J J . 28 LYS NZ 1 1
3 21706 10 1 28 LYS O O -4.351 12.594 -15.458 1.00 . J J . 28 LYS O 1 1
3 21707 10 1 29 GLY C C -2.170 12.382 -13.411 1.00 . J J . 29 GLY C 1 1
3 21708 10 1 29 GLY CA C -3.572 12.294 -12.839 1.00 . J J . 29 GLY CA 1 1
3 21709 10 1 29 GLY H H -4.800 14.014 -12.720 1.00 . J J . 29 GLY H 1 1
3 21710 10 1 29 GLY HA2 H -3.516 12.369 -11.763 1.00 . J J . 29 GLY HA2 1 1
3 21711 10 1 29 GLY HA3 H -3.994 11.335 -13.100 1.00 . J J . 29 GLY HA3 1 1
3 21712 10 1 29 GLY N N -4.443 13.341 -13.338 1.00 . J J . 29 GLY N 1 1
3 21713 10 1 29 GLY O O -1.667 11.420 -13.989 1.00 . J J . 29 GLY O 1 1
3 21714 10 1 30 ALA C C 0.847 13.542 -12.655 1.00 . J J . 30 ALA C 1 1
3 21715 10 1 30 ALA CA C -0.189 13.752 -13.755 1.00 . J J . 30 ALA CA 1 1
3 21716 10 1 30 ALA CB C -0.058 15.147 -14.347 1.00 . J J . 30 ALA CB 1 1
3 21717 10 1 30 ALA H H -1.994 14.271 -12.780 1.00 . J J . 30 ALA H 1 1
3 21718 10 1 30 ALA HA H -0.011 13.034 -14.544 1.00 . J J . 30 ALA HA 1 1
3 21719 10 1 30 ALA HB1 H -0.818 15.289 -15.102 1.00 . J J . 30 ALA HB1 1 1
3 21720 10 1 30 ALA HB2 H -0.183 15.882 -13.566 1.00 . J J . 30 ALA HB2 1 1
3 21721 10 1 30 ALA HB3 H 0.918 15.258 -14.795 1.00 . J J . 30 ALA HB3 1 1
3 21722 10 1 30 ALA N N -1.540 13.541 -13.250 1.00 . J J . 30 ALA N 1 1
3 21723 10 1 30 ALA O O 0.985 14.371 -11.755 1.00 . J J . 30 ALA O 1 1
3 21724 10 1 31 ILE C C 3.972 12.019 -12.392 1.00 . J J . 31 ILE C 1 1
3 21725 10 1 31 ILE CA C 2.594 12.115 -11.746 1.00 . J J . 31 ILE CA 1 1
3 21726 10 1 31 ILE CB C 2.286 10.792 -11.020 1.00 . J J . 31 ILE CB 1 1
3 21727 10 1 31 ILE CD1 C 0.840 11.909 -9.249 1.00 . J J . 31 ILE CD1 1 1
3 21728 10 1 31 ILE CG1 C 0.918 10.864 -10.340 1.00 . J J . 31 ILE CG1 1 1
3 21729 10 1 31 ILE CG2 C 3.373 10.479 -10.004 1.00 . J J . 31 ILE CG2 1 1
3 21730 10 1 31 ILE H H 1.415 11.810 -13.476 1.00 . J J . 31 ILE H 1 1
3 21731 10 1 31 ILE HA H 2.607 12.910 -11.013 1.00 . J J . 31 ILE HA 1 1
3 21732 10 1 31 ILE HB H 2.274 10.000 -11.754 1.00 . J J . 31 ILE HB 1 1
3 21733 10 1 31 ILE HD11 H -0.139 11.882 -8.793 1.00 . J J . 31 ILE HD11 1 1
3 21734 10 1 31 ILE HD12 H 1.592 11.707 -8.502 1.00 . J J . 31 ILE HD12 1 1
3 21735 10 1 31 ILE HD13 H 1.010 12.887 -9.675 1.00 . J J . 31 ILE HD13 1 1
3 21736 10 1 31 ILE HG12 H 0.168 11.100 -11.079 1.00 . J J . 31 ILE HG12 1 1
3 21737 10 1 31 ILE HG13 H 0.692 9.905 -9.898 1.00 . J J . 31 ILE HG13 1 1
3 21738 10 1 31 ILE HG21 H 3.587 11.364 -9.422 1.00 . J J . 31 ILE HG21 1 1
3 21739 10 1 31 ILE HG22 H 3.036 9.691 -9.347 1.00 . J J . 31 ILE HG22 1 1
3 21740 10 1 31 ILE HG23 H 4.268 10.162 -10.518 1.00 . J J . 31 ILE HG23 1 1
3 21741 10 1 31 ILE N N 1.571 12.431 -12.734 1.00 . J J . 31 ILE N 1 1
3 21742 10 1 31 ILE O O 4.156 11.311 -13.383 1.00 . J J . 31 ILE O 1 1
3 21743 10 1 32 ILE C C 7.291 12.269 -11.278 1.00 . J J . 32 ILE C 1 1
3 21744 10 1 32 ILE CA C 6.299 12.725 -12.343 1.00 . J J . 32 ILE CA 1 1
3 21745 10 1 32 ILE CB C 6.716 14.118 -12.852 1.00 . J J . 32 ILE CB 1 1
3 21746 10 1 32 ILE CD1 C 8.424 15.304 -14.320 1.00 . J J . 32 ILE CD1 1 1
3 21747 10 1 32 ILE CG1 C 8.065 14.041 -13.569 1.00 . J J . 32 ILE CG1 1 1
3 21748 10 1 32 ILE CG2 C 6.779 15.107 -11.697 1.00 . J J . 32 ILE CG2 1 1
3 21749 10 1 32 ILE H H 4.729 13.278 -11.036 1.00 . J J . 32 ILE H 1 1
3 21750 10 1 32 ILE HA H 6.335 12.035 -13.173 1.00 . J J . 32 ILE HA 1 1
3 21751 10 1 32 ILE HB H 5.966 14.462 -13.548 1.00 . J J . 32 ILE HB 1 1
3 21752 10 1 32 ILE HD11 H 8.454 15.098 -15.379 1.00 . J J . 32 ILE HD11 1 1
3 21753 10 1 32 ILE HD12 H 7.683 16.064 -14.121 1.00 . J J . 32 ILE HD12 1 1
3 21754 10 1 32 ILE HD13 H 9.393 15.653 -13.994 1.00 . J J . 32 ILE HD13 1 1
3 21755 10 1 32 ILE HG12 H 8.841 13.855 -12.844 1.00 . J J . 32 ILE HG12 1 1
3 21756 10 1 32 ILE HG13 H 8.040 13.228 -14.280 1.00 . J J . 32 ILE HG13 1 1
3 21757 10 1 32 ILE HG21 H 6.192 14.734 -10.872 1.00 . J J . 32 ILE HG21 1 1
3 21758 10 1 32 ILE HG22 H 7.805 15.226 -11.383 1.00 . J J . 32 ILE HG22 1 1
3 21759 10 1 32 ILE HG23 H 6.387 16.060 -12.017 1.00 . J J . 32 ILE HG23 1 1
3 21760 10 1 32 ILE N N 4.937 12.734 -11.823 1.00 . J J . 32 ILE N 1 1
3 21761 10 1 32 ILE O O 7.239 12.716 -10.133 1.00 . J J . 32 ILE O 1 1
3 21762 10 1 33 GLY C C 10.063 9.794 -11.340 1.00 . J J . 33 GLY C 1 1
3 21763 10 1 33 GLY CA C 9.188 10.873 -10.732 1.00 . J J . 33 GLY CA 1 1
3 21764 10 1 33 GLY H H 8.190 11.053 -12.590 1.00 . J J . 33 GLY H 1 1
3 21765 10 1 33 GLY HA2 H 9.815 11.693 -10.414 1.00 . J J . 33 GLY HA2 1 1
3 21766 10 1 33 GLY HA3 H 8.681 10.465 -9.869 1.00 . J J . 33 GLY HA3 1 1
3 21767 10 1 33 GLY N N 8.196 11.375 -11.665 1.00 . J J . 33 GLY N 1 1
3 21768 10 1 33 GLY O O 9.620 8.662 -11.534 1.00 . J J . 33 GLY O 1 1
3 21769 10 1 34 LEU C C 12.583 8.081 -11.255 1.00 . J J . 34 LEU C 1 1
3 21770 10 1 34 LEU CA C 12.246 9.198 -12.237 1.00 . J J . 34 LEU CA 1 1
3 21771 10 1 34 LEU CB C 13.525 9.919 -12.665 1.00 . J J . 34 LEU CB 1 1
3 21772 10 1 34 LEU CD1 C 13.688 12.352 -13.249 1.00 . J J . 34 LEU CD1 1 1
3 21773 10 1 34 LEU CD2 C 14.264 10.617 -14.957 1.00 . J J . 34 LEU CD2 1 1
3 21774 10 1 34 LEU CG C 13.370 10.960 -13.774 1.00 . J J . 34 LEU CG 1 1
3 21775 10 1 34 LEU H H 11.603 11.063 -11.467 1.00 . J J . 34 LEU H 1 1
3 21776 10 1 34 LEU HA H 11.776 8.767 -13.108 1.00 . J J . 34 LEU HA 1 1
3 21777 10 1 34 LEU HB2 H 13.929 10.419 -11.798 1.00 . J J . 34 LEU HB2 1 1
3 21778 10 1 34 LEU HB3 H 14.227 9.171 -13.008 1.00 . J J . 34 LEU HB3 1 1
3 21779 10 1 34 LEU HD11 H 14.604 12.321 -12.680 1.00 . J J . 34 LEU HD11 1 1
3 21780 10 1 34 LEU HD12 H 12.881 12.691 -12.617 1.00 . J J . 34 LEU HD12 1 1
3 21781 10 1 34 LEU HD13 H 13.803 13.032 -14.081 1.00 . J J . 34 LEU HD13 1 1
3 21782 10 1 34 LEU HD21 H 14.314 9.544 -15.070 1.00 . J J . 34 LEU HD21 1 1
3 21783 10 1 34 LEU HD22 H 15.256 11.006 -14.783 1.00 . J J . 34 LEU HD22 1 1
3 21784 10 1 34 LEU HD23 H 13.856 11.055 -15.855 1.00 . J J . 34 LEU HD23 1 1
3 21785 10 1 34 LEU HG H 12.345 10.960 -14.119 1.00 . J J . 34 LEU HG 1 1
3 21786 10 1 34 LEU N N 11.307 10.146 -11.644 1.00 . J J . 34 LEU N 1 1
3 21787 10 1 34 LEU O O 13.080 8.333 -10.158 1.00 . J J . 34 LEU O 1 1
3 21788 10 1 35 MET C C 11.756 5.731 -9.540 1.00 . J J . 35 MET C 1 1
3 21789 10 1 35 MET CA C 12.589 5.687 -10.816 1.00 . J J . 35 MET CA 1 1
3 21790 10 1 35 MET CB C 14.078 5.630 -10.466 1.00 . J J . 35 MET CB 1 1
3 21791 10 1 35 MET CE C 14.451 3.956 -7.128 1.00 . J J . 35 MET CE 1 1
3 21792 10 1 35 MET CG C 14.513 4.297 -9.877 1.00 . J J . 35 MET CG 1 1
3 21793 10 1 35 MET H H 11.916 6.705 -12.545 1.00 . J J . 35 MET H 1 1
3 21794 10 1 35 MET HA H 12.327 4.801 -11.374 1.00 . J J . 35 MET HA 1 1
3 21795 10 1 35 MET HB2 H 14.653 5.808 -11.362 1.00 . J J . 35 MET HB2 1 1
3 21796 10 1 35 MET HB3 H 14.296 6.405 -9.747 1.00 . J J . 35 MET HB3 1 1
3 21797 10 1 35 MET HE1 H 13.555 3.544 -7.569 1.00 . J J . 35 MET HE1 1 1
3 21798 10 1 35 MET HE2 H 14.935 3.203 -6.526 1.00 . J J . 35 MET HE2 1 1
3 21799 10 1 35 MET HE3 H 14.190 4.801 -6.508 1.00 . J J . 35 MET HE3 1 1
3 21800 10 1 35 MET HG2 H 13.634 3.739 -9.595 1.00 . J J . 35 MET HG2 1 1
3 21801 10 1 35 MET HG3 H 15.059 3.749 -10.631 1.00 . J J . 35 MET HG3 1 1
3 21802 10 1 35 MET N N 12.311 6.844 -11.659 1.00 . J J . 35 MET N 1 1
3 21803 10 1 35 MET O O 12.244 5.410 -8.457 1.00 . J J . 35 MET O 1 1
3 21804 10 1 35 MET SD S 15.565 4.490 -8.426 1.00 . J J . 35 MET SD 1 1
3 21805 10 1 36 VAL C C 8.799 4.926 -8.363 1.00 . J J . 36 VAL C 1 1
3 21806 10 1 36 VAL CA C 9.594 6.216 -8.533 1.00 . J J . 36 VAL CA 1 1
3 21807 10 1 36 VAL CB C 8.614 7.395 -8.678 1.00 . J J . 36 VAL CB 1 1
3 21808 10 1 36 VAL CG1 C 7.638 7.141 -9.817 1.00 . J J . 36 VAL CG1 1 1
3 21809 10 1 36 VAL CG2 C 7.872 7.634 -7.372 1.00 . J J . 36 VAL CG2 1 1
3 21810 10 1 36 VAL H H 10.164 6.373 -10.566 1.00 . J J . 36 VAL H 1 1
3 21811 10 1 36 VAL HA H 10.191 6.379 -7.647 1.00 . J J . 36 VAL HA 1 1
3 21812 10 1 36 VAL HB H 9.182 8.283 -8.913 1.00 . J J . 36 VAL HB 1 1
3 21813 10 1 36 VAL HG11 H 6.951 7.972 -9.894 1.00 . J J . 36 VAL HG11 1 1
3 21814 10 1 36 VAL HG12 H 8.183 7.035 -10.743 1.00 . J J . 36 VAL HG12 1 1
3 21815 10 1 36 VAL HG13 H 7.083 6.235 -9.619 1.00 . J J . 36 VAL HG13 1 1
3 21816 10 1 36 VAL HG21 H 8.552 7.504 -6.544 1.00 . J J . 36 VAL HG21 1 1
3 21817 10 1 36 VAL HG22 H 7.479 8.641 -7.359 1.00 . J J . 36 VAL HG22 1 1
3 21818 10 1 36 VAL HG23 H 7.058 6.931 -7.286 1.00 . J J . 36 VAL HG23 1 1
3 21819 10 1 36 VAL N N 10.496 6.130 -9.676 1.00 . J J . 36 VAL N 1 1
3 21820 10 1 36 VAL O O 8.561 4.200 -9.326 1.00 . J J . 36 VAL O 1 1
3 21821 10 1 37 GLY C C 6.245 3.749 -6.304 1.00 . J J . 37 GLY C 1 1
3 21822 10 1 37 GLY CA C 7.624 3.446 -6.855 1.00 . J J . 37 GLY CA 1 1
3 21823 10 1 37 GLY H H 8.608 5.265 -6.399 1.00 . J J . 37 GLY H 1 1
3 21824 10 1 37 GLY HA2 H 7.518 2.882 -7.770 1.00 . J J . 37 GLY HA2 1 1
3 21825 10 1 37 GLY HA3 H 8.162 2.847 -6.134 1.00 . J J . 37 GLY HA3 1 1
3 21826 10 1 37 GLY N N 8.388 4.648 -7.129 1.00 . J J . 37 GLY N 1 1
3 21827 10 1 37 GLY O O 5.970 4.871 -5.882 1.00 . J J . 37 GLY O 1 1
3 21828 10 1 38 GLY C C 3.321 4.109 -6.452 1.00 . J J . 38 GLY C 1 1
3 21829 10 1 38 GLY CA C 4.024 2.932 -5.807 1.00 . J J . 38 GLY CA 1 1
3 21830 10 1 38 GLY H H 5.647 1.872 -6.659 1.00 . J J . 38 GLY H 1 1
3 21831 10 1 38 GLY HA2 H 3.453 2.035 -5.999 1.00 . J J . 38 GLY HA2 1 1
3 21832 10 1 38 GLY HA3 H 4.069 3.095 -4.740 1.00 . J J . 38 GLY HA3 1 1
3 21833 10 1 38 GLY N N 5.372 2.745 -6.310 1.00 . J J . 38 GLY N 1 1
3 21834 10 1 38 GLY O O 3.308 5.211 -5.903 1.00 . J J . 38 GLY O 1 1
3 21835 10 1 39 VAL C C 0.615 4.488 -8.712 1.00 . J J . 39 VAL C 1 1
3 21836 10 1 39 VAL CA C 2.028 4.929 -8.345 1.00 . J J . 39 VAL CA 1 1
3 21837 10 1 39 VAL CB C 2.778 5.331 -9.628 1.00 . J J . 39 VAL CB 1 1
3 21838 10 1 39 VAL CG1 C 2.126 6.545 -10.270 1.00 . J J . 39 VAL CG1 1 1
3 21839 10 1 39 VAL CG2 C 4.245 5.600 -9.326 1.00 . J J . 39 VAL CG2 1 1
3 21840 10 1 39 VAL H H 2.780 2.979 -8.010 1.00 . J J . 39 VAL H 1 1
3 21841 10 1 39 VAL HA H 1.969 5.795 -7.701 1.00 . J J . 39 VAL HA 1 1
3 21842 10 1 39 VAL HB H 2.722 4.509 -10.327 1.00 . J J . 39 VAL HB 1 1
3 21843 10 1 39 VAL HG11 H 1.835 6.305 -11.282 1.00 . J J . 39 VAL HG11 1 1
3 21844 10 1 39 VAL HG12 H 1.253 6.828 -9.700 1.00 . J J . 39 VAL HG12 1 1
3 21845 10 1 39 VAL HG13 H 2.829 7.366 -10.284 1.00 . J J . 39 VAL HG13 1 1
3 21846 10 1 39 VAL HG21 H 4.823 4.713 -9.535 1.00 . J J . 39 VAL HG21 1 1
3 21847 10 1 39 VAL HG22 H 4.597 6.413 -9.944 1.00 . J J . 39 VAL HG22 1 1
3 21848 10 1 39 VAL HG23 H 4.355 5.866 -8.285 1.00 . J J . 39 VAL HG23 1 1
3 21849 10 1 39 VAL N N 2.736 3.878 -7.623 1.00 . J J . 39 VAL N 1 1
3 21850 10 1 39 VAL O O 0.427 3.561 -9.499 1.00 . J J . 39 VAL O 1 1
3 21851 10 1 40 VAL C C -2.553 6.081 -8.817 1.00 . J J . 40 VAL C 1 1
3 21852 10 1 40 VAL CA C -1.773 4.838 -8.401 1.00 . J J . 40 VAL CA 1 1
3 21853 10 1 40 VAL CB C -2.451 4.210 -7.168 1.00 . J J . 40 VAL CB 1 1
3 21854 10 1 40 VAL CG1 C -2.316 5.124 -5.961 1.00 . J J . 40 VAL CG1 1 1
3 21855 10 1 40 VAL CG2 C -3.913 3.909 -7.459 1.00 . J J . 40 VAL CG2 1 1
3 21856 10 1 40 VAL H H -0.163 5.887 -7.514 1.00 . J J . 40 VAL H 1 1
3 21857 10 1 40 VAL HA H -1.803 4.120 -9.207 1.00 . J J . 40 VAL HA 1 1
3 21858 10 1 40 VAL HB H -1.950 3.279 -6.944 1.00 . J J . 40 VAL HB 1 1
3 21859 10 1 40 VAL HG11 H -2.601 4.587 -5.069 1.00 . J J . 40 VAL HG11 1 1
3 21860 10 1 40 VAL HG12 H -1.292 5.457 -5.872 1.00 . J J . 40 VAL HG12 1 1
3 21861 10 1 40 VAL HG13 H -2.963 5.981 -6.085 1.00 . J J . 40 VAL HG13 1 1
3 21862 10 1 40 VAL HG21 H -4.536 4.629 -6.950 1.00 . J J . 40 VAL HG21 1 1
3 21863 10 1 40 VAL HG22 H -4.088 3.971 -8.524 1.00 . J J . 40 VAL HG22 1 1
3 21864 10 1 40 VAL HG23 H -4.152 2.915 -7.113 1.00 . J J . 40 VAL HG23 1 1
3 21865 10 1 40 VAL N N -0.376 5.159 -8.134 1.00 . J J . 40 VAL N 1 1
3 21866 10 1 40 VAL O O -2.480 7.119 -8.160 1.00 . J J . 40 VAL O 1 1
3 21867 10 1 41 ILE C C -5.580 6.749 -10.388 1.00 . J J . 41 ILE C 1 1
3 21868 10 1 41 ILE CA C -4.092 7.080 -10.414 1.00 . J J . 41 ILE CA 1 1
3 21869 10 1 41 ILE CB C -3.686 7.458 -11.851 1.00 . J J . 41 ILE CB 1 1
3 21870 10 1 41 ILE CD1 C -1.734 8.900 -11.087 1.00 . J J . 41 ILE CD1 1 1
3 21871 10 1 41 ILE CG1 C -2.181 7.724 -11.926 1.00 . J J . 41 ILE CG1 1 1
3 21872 10 1 41 ILE CG2 C -4.470 8.675 -12.320 1.00 . J J . 41 ILE CG2 1 1
3 21873 10 1 41 ILE H H -3.314 5.113 -10.391 1.00 . J J . 41 ILE H 1 1
3 21874 10 1 41 ILE HA H -3.912 7.933 -9.774 1.00 . J J . 41 ILE HA 1 1
3 21875 10 1 41 ILE HB H -3.931 6.631 -12.499 1.00 . J J . 41 ILE HB 1 1
3 21876 10 1 41 ILE HD11 H -2.086 9.818 -11.536 1.00 . J J . 41 ILE HD11 1 1
3 21877 10 1 41 ILE HD12 H -2.138 8.808 -10.091 1.00 . J J . 41 ILE HD12 1 1
3 21878 10 1 41 ILE HD13 H -0.654 8.918 -11.037 1.00 . J J . 41 ILE HD13 1 1
3 21879 10 1 41 ILE HG12 H -1.649 6.851 -11.582 1.00 . J J . 41 ILE HG12 1 1
3 21880 10 1 41 ILE HG13 H -1.910 7.925 -12.952 1.00 . J J . 41 ILE HG13 1 1
3 21881 10 1 41 ILE HG21 H -4.917 9.165 -11.468 1.00 . J J . 41 ILE HG21 1 1
3 21882 10 1 41 ILE HG22 H -3.802 9.361 -12.818 1.00 . J J . 41 ILE HG22 1 1
3 21883 10 1 41 ILE HG23 H -5.244 8.364 -13.004 1.00 . J J . 41 ILE HG23 1 1
3 21884 10 1 41 ILE N N -3.297 5.966 -9.911 1.00 . J J . 41 ILE N 1 1
3 21885 10 1 41 ILE O O -5.988 5.645 -10.744 1.00 . J J . 41 ILE O 1 1
3 21886 10 1 42 ALA C C -8.503 7.954 -11.200 1.00 . J J . 42 ALA C 1 1
3 21887 10 1 42 ALA CA C -7.833 7.531 -9.898 1.00 . J J . 42 ALA CA 1 1
3 21888 10 1 42 ALA CB C -8.410 8.310 -8.725 1.00 . J J . 42 ALA CB 1 1
3 21889 10 1 42 ALA H H -6.004 8.577 -9.696 1.00 . J J . 42 ALA H 1 1
3 21890 10 1 42 ALA HA H -8.025 6.480 -9.729 1.00 . J J . 42 ALA HA 1 1
3 21891 10 1 42 ALA HB1 H -7.768 8.194 -7.865 1.00 . J J . 42 ALA HB1 1 1
3 21892 10 1 42 ALA HB2 H -8.477 9.355 -8.988 1.00 . J J . 42 ALA HB2 1 1
3 21893 10 1 42 ALA HB3 H -9.395 7.933 -8.493 1.00 . J J . 42 ALA HB3 1 1
3 21894 10 1 42 ALA N N -6.388 7.717 -9.965 1.00 . J J . 42 ALA N 1 1
3 21895 10 1 42 ALA O O -8.414 9.123 -11.570 1.00 . J J . 42 ALA O 1 1
3 21896 10 1 42 ALA OXT O -9.159 6.994 -11.867 1.00 . J J . 42 ALA OXT 1 1
3 21897 11 1 11 GLU C C 22.544 21.535 -29.196 1.00 . K K . 11 GLU C 1 1
3 21898 11 1 11 GLU CA C 21.440 21.890 -30.188 1.00 . K K . 11 GLU CA 1 1
3 21899 11 1 11 GLU CB C 21.686 23.285 -30.764 1.00 . K K . 11 GLU CB 1 1
3 21900 11 1 11 GLU CD C 21.625 25.780 -30.370 1.00 . K K . 11 GLU CD 1 1
3 21901 11 1 11 GLU CG C 21.534 24.401 -29.744 1.00 . K K . 11 GLU CG 1 1
3 21902 11 1 11 GLU H H 19.576 22.636 -29.515 1.00 . K K . 11 GLU H 1 1
3 21903 11 1 11 GLU HA H 21.451 21.171 -30.993 1.00 . K K . 11 GLU HA 1 1
3 21904 11 1 11 GLU HB2 H 22.688 23.325 -31.165 1.00 . K K . 11 GLU HB2 1 1
3 21905 11 1 11 GLU HB3 H 20.981 23.460 -31.564 1.00 . K K . 11 GLU HB3 1 1
3 21906 11 1 11 GLU HG2 H 20.573 24.304 -29.264 1.00 . K K . 11 GLU HG2 1 1
3 21907 11 1 11 GLU HG3 H 22.316 24.305 -29.005 1.00 . K K . 11 GLU HG3 1 1
3 21908 11 1 11 GLU N N 20.130 21.828 -29.551 1.00 . K K . 11 GLU N 1 1
3 21909 11 1 11 GLU O O 23.531 20.892 -29.554 1.00 . K K . 11 GLU O 1 1
3 21910 11 1 11 GLU OE1 O 21.918 25.864 -31.580 1.00 . K K . 11 GLU OE1 1 1
3 21911 11 1 11 GLU OE2 O 21.402 26.774 -29.647 1.00 . K K . 11 GLU OE2 1 1
3 21912 11 1 12 VAL C C 22.870 20.580 -25.976 1.00 . K K . 12 VAL C 1 1
3 21913 11 1 12 VAL CA C 23.351 21.688 -26.904 1.00 . K K . 12 VAL CA 1 1
3 21914 11 1 12 VAL CB C 23.647 22.949 -26.071 1.00 . K K . 12 VAL CB 1 1
3 21915 11 1 12 VAL CG1 C 24.199 24.056 -26.956 1.00 . K K . 12 VAL CG1 1 1
3 21916 11 1 12 VAL CG2 C 22.395 23.412 -25.342 1.00 . K K . 12 VAL CG2 1 1
3 21917 11 1 12 VAL H H 21.563 22.468 -27.726 1.00 . K K . 12 VAL H 1 1
3 21918 11 1 12 VAL HA H 24.267 21.373 -27.382 1.00 . K K . 12 VAL HA 1 1
3 21919 11 1 12 VAL HB H 24.396 22.700 -25.334 1.00 . K K . 12 VAL HB 1 1
3 21920 11 1 12 VAL HG11 H 25.103 24.452 -26.516 1.00 . K K . 12 VAL HG11 1 1
3 21921 11 1 12 VAL HG12 H 24.418 23.659 -27.937 1.00 . K K . 12 VAL HG12 1 1
3 21922 11 1 12 VAL HG13 H 23.468 24.846 -27.042 1.00 . K K . 12 VAL HG13 1 1
3 21923 11 1 12 VAL HG21 H 22.491 23.191 -24.290 1.00 . K K . 12 VAL HG21 1 1
3 21924 11 1 12 VAL HG22 H 22.273 24.477 -25.476 1.00 . K K . 12 VAL HG22 1 1
3 21925 11 1 12 VAL HG23 H 21.534 22.898 -25.742 1.00 . K K . 12 VAL HG23 1 1
3 21926 11 1 12 VAL N N 22.370 21.961 -27.949 1.00 . K K . 12 VAL N 1 1
3 21927 11 1 12 VAL O O 23.077 20.637 -24.763 1.00 . K K . 12 VAL O 1 1
3 21928 11 1 13 HIS C C 22.027 17.120 -26.469 1.00 . K K . 13 HIS C 1 1
3 21929 11 1 13 HIS CA C 21.718 18.444 -25.775 1.00 . K K . 13 HIS CA 1 1
3 21930 11 1 13 HIS CB C 20.210 18.584 -25.566 1.00 . K K . 13 HIS CB 1 1
3 21931 11 1 13 HIS CD2 C 20.197 20.605 -23.940 1.00 . K K . 13 HIS CD2 1 1
3 21932 11 1 13 HIS CE1 C 18.714 21.841 -24.979 1.00 . K K . 13 HIS CE1 1 1
3 21933 11 1 13 HIS CG C 19.800 19.925 -25.041 1.00 . K K . 13 HIS CG 1 1
3 21934 11 1 13 HIS H H 22.093 19.579 -27.522 1.00 . K K . 13 HIS H 1 1
3 21935 11 1 13 HIS HA H 22.209 18.456 -24.813 1.00 . K K . 13 HIS HA 1 1
3 21936 11 1 13 HIS HB2 H 19.706 18.428 -26.508 1.00 . K K . 13 HIS HB2 1 1
3 21937 11 1 13 HIS HB3 H 19.880 17.835 -24.859 1.00 . K K . 13 HIS HB3 1 1
3 21938 11 1 13 HIS HD1 H 18.396 20.510 -26.499 1.00 . K K . 13 HIS HD1 1 1
3 21939 11 1 13 HIS HD2 H 20.922 20.275 -23.209 1.00 . K K . 13 HIS HD2 1 1
3 21940 11 1 13 HIS HE1 H 18.050 22.655 -25.232 1.00 . K K . 13 HIS HE1 1 1
3 21941 11 1 13 HIS N N 22.228 19.569 -26.551 1.00 . K K . 13 HIS N 1 1
3 21942 11 1 13 HIS ND1 N 18.870 20.726 -25.670 1.00 . K K . 13 HIS ND1 1 1
3 21943 11 1 13 HIS NE2 N 19.508 21.793 -23.924 1.00 . K K . 13 HIS NE2 1 1
3 21944 11 1 13 HIS O O 22.491 17.098 -27.609 1.00 . K K . 13 HIS O 1 1
3 21945 11 1 14 HIS C C 20.772 13.816 -26.217 1.00 . K K . 14 HIS C 1 1
3 21946 11 1 14 HIS CA C 22.018 14.690 -26.320 1.00 . K K . 14 HIS CA 1 1
3 21947 11 1 14 HIS CB C 23.185 14.025 -25.589 1.00 . K K . 14 HIS CB 1 1
3 21948 11 1 14 HIS CD2 C 25.631 14.851 -25.346 1.00 . K K . 14 HIS CD2 1 1
3 21949 11 1 14 HIS CE1 C 26.102 15.087 -27.474 1.00 . K K . 14 HIS CE1 1 1
3 21950 11 1 14 HIS CG C 24.529 14.500 -26.048 1.00 . K K . 14 HIS CG 1 1
3 21951 11 1 14 HIS H H 21.398 16.101 -24.867 1.00 . K K . 14 HIS H 1 1
3 21952 11 1 14 HIS HA H 22.277 14.806 -27.362 1.00 . K K . 14 HIS HA 1 1
3 21953 11 1 14 HIS HB2 H 23.103 14.233 -24.532 1.00 . K K . 14 HIS HB2 1 1
3 21954 11 1 14 HIS HB3 H 23.137 12.957 -25.746 1.00 . K K . 14 HIS HB3 1 1
3 21955 11 1 14 HIS HD1 H 24.264 14.485 -28.138 1.00 . K K . 14 HIS HD1 1 1
3 21956 11 1 14 HIS HD2 H 25.735 14.847 -24.270 1.00 . K K . 14 HIS HD2 1 1
3 21957 11 1 14 HIS HE1 H 26.629 15.300 -28.392 1.00 . K K . 14 HIS HE1 1 1
3 21958 11 1 14 HIS N N 21.767 16.018 -25.772 1.00 . K K . 14 HIS N 1 1
3 21959 11 1 14 HIS ND1 N 24.856 14.660 -27.378 1.00 . K K . 14 HIS ND1 1 1
3 21960 11 1 14 HIS NE2 N 26.594 15.212 -26.254 1.00 . K K . 14 HIS NE2 1 1
3 21961 11 1 14 HIS O O 20.445 13.074 -27.144 1.00 . K K . 14 HIS O 1 1
3 21962 11 1 15 GLN C C 17.682 14.031 -24.573 1.00 . K K . 15 GLN C 1 1
3 21963 11 1 15 GLN CA C 18.873 13.123 -24.862 1.00 . K K . 15 GLN CA 1 1
3 21964 11 1 15 GLN CB C 19.080 12.150 -23.700 1.00 . K K . 15 GLN CB 1 1
3 21965 11 1 15 GLN CD C 20.266 11.877 -21.485 1.00 . K K . 15 GLN CD 1 1
3 21966 11 1 15 GLN CG C 19.529 12.822 -22.413 1.00 . K K . 15 GLN CG 1 1
3 21967 11 1 15 GLN H H 20.394 14.516 -24.384 1.00 . K K . 15 GLN H 1 1
3 21968 11 1 15 GLN HA H 18.674 12.561 -25.760 1.00 . K K . 15 GLN HA 1 1
3 21969 11 1 15 GLN HB2 H 18.151 11.635 -23.507 1.00 . K K . 15 GLN HB2 1 1
3 21970 11 1 15 GLN HB3 H 19.831 11.425 -23.982 1.00 . K K . 15 GLN HB3 1 1
3 21971 11 1 15 GLN HE21 H 18.650 11.702 -20.340 1.00 . K K . 15 GLN HE21 1 1
3 21972 11 1 15 GLN HE22 H 20.032 10.799 -19.832 1.00 . K K . 15 GLN HE22 1 1
3 21973 11 1 15 GLN HG2 H 20.186 13.643 -22.661 1.00 . K K . 15 GLN HG2 1 1
3 21974 11 1 15 GLN HG3 H 18.659 13.203 -21.899 1.00 . K K . 15 GLN HG3 1 1
3 21975 11 1 15 GLN N N 20.082 13.908 -25.085 1.00 . K K . 15 GLN N 1 1
3 21976 11 1 15 GLN NE2 N 19.581 11.412 -20.448 1.00 . K K . 15 GLN NE2 1 1
3 21977 11 1 15 GLN O O 17.798 15.013 -23.841 1.00 . K K . 15 GLN O 1 1
3 21978 11 1 15 GLN OE1 O 21.439 11.567 -21.700 1.00 . K K . 15 GLN OE1 1 1
3 21979 11 1 16 LYS C C 14.096 13.572 -24.887 1.00 . K K . 16 LYS C 1 1
3 21980 11 1 16 LYS CA C 15.320 14.478 -24.962 1.00 . K K . 16 LYS CA 1 1
3 21981 11 1 16 LYS CB C 15.153 15.486 -26.101 1.00 . K K . 16 LYS CB 1 1
3 21982 11 1 16 LYS CD C 12.859 16.506 -26.178 1.00 . K K . 16 LYS CD 1 1
3 21983 11 1 16 LYS CE C 12.291 17.792 -26.761 1.00 . K K . 16 LYS CE 1 1
3 21984 11 1 16 LYS CG C 14.299 16.686 -25.729 1.00 . K K . 16 LYS CG 1 1
3 21985 11 1 16 LYS H H 16.505 12.900 -25.729 1.00 . K K . 16 LYS H 1 1
3 21986 11 1 16 LYS HA H 15.416 15.013 -24.029 1.00 . K K . 16 LYS HA 1 1
3 21987 11 1 16 LYS HB2 H 16.129 15.843 -26.397 1.00 . K K . 16 LYS HB2 1 1
3 21988 11 1 16 LYS HB3 H 14.690 14.989 -26.941 1.00 . K K . 16 LYS HB3 1 1
3 21989 11 1 16 LYS HD2 H 12.819 15.734 -26.932 1.00 . K K . 16 LYS HD2 1 1
3 21990 11 1 16 LYS HD3 H 12.260 16.212 -25.328 1.00 . K K . 16 LYS HD3 1 1
3 21991 11 1 16 LYS HE2 H 12.753 18.631 -26.264 1.00 . K K . 16 LYS HE2 1 1
3 21992 11 1 16 LYS HE3 H 12.523 17.826 -27.816 1.00 . K K . 16 LYS HE3 1 1
3 21993 11 1 16 LYS HG2 H 14.318 16.812 -24.657 1.00 . K K . 16 LYS HG2 1 1
3 21994 11 1 16 LYS HG3 H 14.707 17.568 -26.204 1.00 . K K . 16 LYS HG3 1 1
3 21995 11 1 16 LYS HZ1 H 10.341 17.200 -27.218 1.00 . K K . 16 LYS HZ1 1 1
3 21996 11 1 16 LYS HZ2 H 10.483 18.835 -26.812 1.00 . K K . 16 LYS HZ2 1 1
3 21997 11 1 16 LYS HZ3 H 10.557 17.654 -25.603 1.00 . K K . 16 LYS HZ3 1 1
3 21998 11 1 16 LYS N N 16.535 13.695 -25.155 1.00 . K K . 16 LYS N 1 1
3 21999 11 1 16 LYS NZ N 10.815 17.876 -26.586 1.00 . K K . 16 LYS NZ 1 1
3 22000 11 1 16 LYS O O 13.868 12.745 -25.771 1.00 . K K . 16 LYS O 1 1
3 22001 11 1 17 LEU C C 10.887 13.821 -23.426 1.00 . K K . 17 LEU C 1 1
3 22002 11 1 17 LEU CA C 12.107 12.931 -23.638 1.00 . K K . 17 LEU CA 1 1
3 22003 11 1 17 LEU CB C 12.281 11.991 -22.443 1.00 . K K . 17 LEU CB 1 1
3 22004 11 1 17 LEU CD1 C 12.200 11.927 -19.939 1.00 . K K . 17 LEU CD1 1 1
3 22005 11 1 17 LEU CD2 C 14.306 12.610 -21.102 1.00 . K K . 17 LEU CD2 1 1
3 22006 11 1 17 LEU CG C 12.786 12.634 -21.151 1.00 . K K . 17 LEU CG 1 1
3 22007 11 1 17 LEU H H 13.544 14.408 -23.157 1.00 . K K . 17 LEU H 1 1
3 22008 11 1 17 LEU HA H 11.958 12.341 -24.530 1.00 . K K . 17 LEU HA 1 1
3 22009 11 1 17 LEU HB2 H 11.323 11.541 -22.235 1.00 . K K . 17 LEU HB2 1 1
3 22010 11 1 17 LEU HB3 H 12.984 11.222 -22.728 1.00 . K K . 17 LEU HB3 1 1
3 22011 11 1 17 LEU HD11 H 12.244 10.858 -20.089 1.00 . K K . 17 LEU HD11 1 1
3 22012 11 1 17 LEU HD12 H 11.171 12.230 -19.807 1.00 . K K . 17 LEU HD12 1 1
3 22013 11 1 17 LEU HD13 H 12.768 12.192 -19.059 1.00 . K K . 17 LEU HD13 1 1
3 22014 11 1 17 LEU HD21 H 14.636 11.704 -20.614 1.00 . K K . 17 LEU HD21 1 1
3 22015 11 1 17 LEU HD22 H 14.663 13.467 -20.548 1.00 . K K . 17 LEU HD22 1 1
3 22016 11 1 17 LEU HD23 H 14.699 12.642 -22.107 1.00 . K K . 17 LEU HD23 1 1
3 22017 11 1 17 LEU HG H 12.465 13.666 -21.121 1.00 . K K . 17 LEU HG 1 1
3 22018 11 1 17 LEU N N 13.311 13.733 -23.828 1.00 . K K . 17 LEU N 1 1
3 22019 11 1 17 LEU O O 10.828 14.596 -22.471 1.00 . K K . 17 LEU O 1 1
3 22020 11 1 18 VAL C C 7.467 13.599 -24.075 1.00 . K K . 18 VAL C 1 1
3 22021 11 1 18 VAL CA C 8.691 14.494 -24.232 1.00 . K K . 18 VAL CA 1 1
3 22022 11 1 18 VAL CB C 8.506 15.385 -25.474 1.00 . K K . 18 VAL CB 1 1
3 22023 11 1 18 VAL CG1 C 8.587 14.553 -26.745 1.00 . K K . 18 VAL CG1 1 1
3 22024 11 1 18 VAL CG2 C 7.185 16.134 -25.401 1.00 . K K . 18 VAL CG2 1 1
3 22025 11 1 18 VAL H H 10.016 13.067 -25.060 1.00 . K K . 18 VAL H 1 1
3 22026 11 1 18 VAL HA H 8.770 15.134 -23.364 1.00 . K K . 18 VAL HA 1 1
3 22027 11 1 18 VAL HB H 9.307 16.111 -25.494 1.00 . K K . 18 VAL HB 1 1
3 22028 11 1 18 VAL HG11 H 9.522 14.010 -26.760 1.00 . K K . 18 VAL HG11 1 1
3 22029 11 1 18 VAL HG12 H 7.763 13.857 -26.773 1.00 . K K . 18 VAL HG12 1 1
3 22030 11 1 18 VAL HG13 H 8.538 15.205 -27.605 1.00 . K K . 18 VAL HG13 1 1
3 22031 11 1 18 VAL HG21 H 6.804 16.093 -24.391 1.00 . K K . 18 VAL HG21 1 1
3 22032 11 1 18 VAL HG22 H 7.337 17.165 -25.687 1.00 . K K . 18 VAL HG22 1 1
3 22033 11 1 18 VAL HG23 H 6.473 15.677 -26.072 1.00 . K K . 18 VAL HG23 1 1
3 22034 11 1 18 VAL N N 9.913 13.703 -24.321 1.00 . K K . 18 VAL N 1 1
3 22035 11 1 18 VAL O O 7.283 12.643 -24.829 1.00 . K K . 18 VAL O 1 1
3 22036 11 1 19 PHE C C 4.208 13.794 -23.486 1.00 . K K . 19 PHE C 1 1
3 22037 11 1 19 PHE CA C 5.423 13.139 -22.836 1.00 . K K . 19 PHE CA 1 1
3 22038 11 1 19 PHE CB C 5.193 12.996 -21.330 1.00 . K K . 19 PHE CB 1 1
3 22039 11 1 19 PHE CD1 C 3.302 11.904 -20.094 1.00 . K K . 19 PHE CD1 1 1
3 22040 11 1 19 PHE CD2 C 4.686 10.543 -21.479 1.00 . K K . 19 PHE CD2 1 1
3 22041 11 1 19 PHE CE1 C 2.549 10.796 -19.751 1.00 . K K . 19 PHE CE1 1 1
3 22042 11 1 19 PHE CE2 C 3.937 9.432 -21.141 1.00 . K K . 19 PHE CE2 1 1
3 22043 11 1 19 PHE CG C 4.378 11.791 -20.961 1.00 . K K . 19 PHE CG 1 1
3 22044 11 1 19 PHE CZ C 2.867 9.559 -20.275 1.00 . K K . 19 PHE CZ 1 1
3 22045 11 1 19 PHE H H 6.832 14.689 -22.525 1.00 . K K . 19 PHE H 1 1
3 22046 11 1 19 PHE HA H 5.562 12.160 -23.265 1.00 . K K . 19 PHE HA 1 1
3 22047 11 1 19 PHE HB2 H 6.148 12.915 -20.833 1.00 . K K . 19 PHE HB2 1 1
3 22048 11 1 19 PHE HB3 H 4.677 13.872 -20.967 1.00 . K K . 19 PHE HB3 1 1
3 22049 11 1 19 PHE HD1 H 3.052 12.872 -19.682 1.00 . K K . 19 PHE HD1 1 1
3 22050 11 1 19 PHE HD2 H 5.522 10.443 -22.156 1.00 . K K . 19 PHE HD2 1 1
3 22051 11 1 19 PHE HE1 H 1.714 10.900 -19.074 1.00 . K K . 19 PHE HE1 1 1
3 22052 11 1 19 PHE HE2 H 4.188 8.465 -21.551 1.00 . K K . 19 PHE HE2 1 1
3 22053 11 1 19 PHE HZ H 2.280 8.693 -20.010 1.00 . K K . 19 PHE HZ 1 1
3 22054 11 1 19 PHE N N 6.631 13.915 -23.092 1.00 . K K . 19 PHE N 1 1
3 22055 11 1 19 PHE O O 3.476 13.156 -24.243 1.00 . K K . 19 PHE O 1 1
3 22056 11 1 20 PHE C C 3.273 17.251 -24.060 1.00 . K K . 20 PHE C 1 1
3 22057 11 1 20 PHE CA C 2.873 15.814 -23.741 1.00 . K K . 20 PHE CA 1 1
3 22058 11 1 20 PHE CB C 1.698 15.805 -22.761 1.00 . K K . 20 PHE CB 1 1
3 22059 11 1 20 PHE CD1 C 0.990 13.566 -21.877 1.00 . K K . 20 PHE CD1 1 1
3 22060 11 1 20 PHE CD2 C -0.044 14.377 -23.867 1.00 . K K . 20 PHE CD2 1 1
3 22061 11 1 20 PHE CE1 C 0.224 12.417 -21.943 1.00 . K K . 20 PHE CE1 1 1
3 22062 11 1 20 PHE CE2 C -0.812 13.231 -23.938 1.00 . K K . 20 PHE CE2 1 1
3 22063 11 1 20 PHE CG C 0.864 14.557 -22.837 1.00 . K K . 20 PHE CG 1 1
3 22064 11 1 20 PHE CZ C -0.678 12.248 -22.975 1.00 . K K . 20 PHE CZ 1 1
3 22065 11 1 20 PHE H H 4.619 15.527 -22.577 1.00 . K K . 20 PHE H 1 1
3 22066 11 1 20 PHE HA H 2.573 15.325 -24.655 1.00 . K K . 20 PHE HA 1 1
3 22067 11 1 20 PHE HB2 H 2.078 15.889 -21.754 1.00 . K K . 20 PHE HB2 1 1
3 22068 11 1 20 PHE HB3 H 1.057 16.648 -22.972 1.00 . K K . 20 PHE HB3 1 1
3 22069 11 1 20 PHE HD1 H 1.695 13.697 -21.068 1.00 . K K . 20 PHE HD1 1 1
3 22070 11 1 20 PHE HD2 H -0.150 15.142 -24.621 1.00 . K K . 20 PHE HD2 1 1
3 22071 11 1 20 PHE HE1 H 0.332 11.652 -21.189 1.00 . K K . 20 PHE HE1 1 1
3 22072 11 1 20 PHE HE2 H -1.517 13.101 -24.746 1.00 . K K . 20 PHE HE2 1 1
3 22073 11 1 20 PHE HZ H -1.277 11.353 -23.029 1.00 . K K . 20 PHE HZ 1 1
3 22074 11 1 20 PHE N N 4.000 15.072 -23.187 1.00 . K K . 20 PHE N 1 1
3 22075 11 1 20 PHE O O 3.959 17.905 -23.275 1.00 . K K . 20 PHE O 1 1
3 22076 11 1 21 ALA C C 2.514 19.409 -26.993 1.00 . K K . 21 ALA C 1 1
3 22077 11 1 21 ALA CA C 3.150 19.096 -25.643 1.00 . K K . 21 ALA CA 1 1
3 22078 11 1 21 ALA CB C 4.657 19.297 -25.708 1.00 . K K . 21 ALA CB 1 1
3 22079 11 1 21 ALA H H 2.296 17.166 -25.803 1.00 . K K . 21 ALA H 1 1
3 22080 11 1 21 ALA HA H 2.752 19.775 -24.902 1.00 . K K . 21 ALA HA 1 1
3 22081 11 1 21 ALA HB1 H 5.122 18.405 -26.103 1.00 . K K . 21 ALA HB1 1 1
3 22082 11 1 21 ALA HB2 H 4.880 20.135 -26.352 1.00 . K K . 21 ALA HB2 1 1
3 22083 11 1 21 ALA HB3 H 5.037 19.493 -24.716 1.00 . K K . 21 ALA HB3 1 1
3 22084 11 1 21 ALA N N 2.839 17.736 -25.219 1.00 . K K . 21 ALA N 1 1
3 22085 11 1 21 ALA O O 1.820 18.573 -27.572 1.00 . K K . 21 ALA O 1 1
3 22086 11 1 22 GLU C C 0.675 21.042 -28.731 1.00 . K K . 22 GLU C 1 1
3 22087 11 1 22 GLU CA C 2.201 21.042 -28.770 1.00 . K K . 22 GLU CA 1 1
3 22088 11 1 22 GLU CB C 2.695 20.126 -29.890 1.00 . K K . 22 GLU CB 1 1
3 22089 11 1 22 GLU CD C 3.563 22.065 -31.256 1.00 . K K . 22 GLU CD 1 1
3 22090 11 1 22 GLU CG C 2.732 20.796 -31.253 1.00 . K K . 22 GLU CG 1 1
3 22091 11 1 22 GLU H H 3.313 21.242 -26.979 1.00 . K K . 22 GLU H 1 1
3 22092 11 1 22 GLU HA H 2.544 22.048 -28.962 1.00 . K K . 22 GLU HA 1 1
3 22093 11 1 22 GLU HB2 H 3.691 19.787 -29.650 1.00 . K K . 22 GLU HB2 1 1
3 22094 11 1 22 GLU HB3 H 2.039 19.269 -29.952 1.00 . K K . 22 GLU HB3 1 1
3 22095 11 1 22 GLU HG2 H 3.156 20.106 -31.968 1.00 . K K . 22 GLU HG2 1 1
3 22096 11 1 22 GLU HG3 H 1.723 21.043 -31.548 1.00 . K K . 22 GLU HG3 1 1
3 22097 11 1 22 GLU N N 2.753 20.620 -27.488 1.00 . K K . 22 GLU N 1 1
3 22098 11 1 22 GLU O O 0.025 20.338 -29.503 1.00 . K K . 22 GLU O 1 1
3 22099 11 1 22 GLU OE1 O 2.979 23.155 -31.433 1.00 . K K . 22 GLU OE1 1 1
3 22100 11 1 22 GLU OE2 O 4.796 21.968 -31.081 1.00 . K K . 22 GLU OE2 1 1
3 22101 11 1 23 ASP C C -1.949 20.551 -27.458 1.00 . K K . 23 ASP C 1 1
3 22102 11 1 23 ASP CA C -1.337 21.929 -27.689 1.00 . K K . 23 ASP CA 1 1
3 22103 11 1 23 ASP CB C -1.951 22.572 -28.933 1.00 . K K . 23 ASP CB 1 1
3 22104 11 1 23 ASP CG C -3.295 23.213 -28.651 1.00 . K K . 23 ASP CG 1 1
3 22105 11 1 23 ASP H H 0.684 22.374 -27.241 1.00 . K K . 23 ASP H 1 1
3 22106 11 1 23 ASP HA H -1.548 22.551 -26.832 1.00 . K K . 23 ASP HA 1 1
3 22107 11 1 23 ASP HB2 H -1.281 23.333 -29.305 1.00 . K K . 23 ASP HB2 1 1
3 22108 11 1 23 ASP HB3 H -2.085 21.815 -29.693 1.00 . K K . 23 ASP HB3 1 1
3 22109 11 1 23 ASP N N 0.111 21.837 -27.827 1.00 . K K . 23 ASP N 1 1
3 22110 11 1 23 ASP O O -2.313 19.855 -28.406 1.00 . K K . 23 ASP O 1 1
3 22111 11 1 23 ASP OD1 O -3.920 22.858 -27.630 1.00 . K K . 23 ASP OD1 1 1
3 22112 11 1 23 ASP OD2 O -3.722 24.071 -29.451 1.00 . K K . 23 ASP OD2 1 1
3 22113 11 1 24 VAL C C -4.139 18.965 -25.644 1.00 . K K . 24 VAL C 1 1
3 22114 11 1 24 VAL CA C -2.630 18.868 -25.835 1.00 . K K . 24 VAL CA 1 1
3 22115 11 1 24 VAL CB C -1.995 18.310 -24.549 1.00 . K K . 24 VAL CB 1 1
3 22116 11 1 24 VAL CG1 C -2.622 16.975 -24.178 1.00 . K K . 24 VAL CG1 1 1
3 22117 11 1 24 VAL CG2 C -0.488 18.173 -24.715 1.00 . K K . 24 VAL CG2 1 1
3 22118 11 1 24 VAL H H -1.754 20.762 -25.480 1.00 . K K . 24 VAL H 1 1
3 22119 11 1 24 VAL HA H -2.423 18.179 -26.643 1.00 . K K . 24 VAL HA 1 1
3 22120 11 1 24 VAL HB H -2.184 19.007 -23.746 1.00 . K K . 24 VAL HB 1 1
3 22121 11 1 24 VAL HG11 H -3.089 16.543 -25.051 1.00 . K K . 24 VAL HG11 1 1
3 22122 11 1 24 VAL HG12 H -1.857 16.307 -23.810 1.00 . K K . 24 VAL HG12 1 1
3 22123 11 1 24 VAL HG13 H -3.366 17.128 -23.410 1.00 . K K . 24 VAL HG13 1 1
3 22124 11 1 24 VAL HG21 H -0.174 18.711 -25.597 1.00 . K K . 24 VAL HG21 1 1
3 22125 11 1 24 VAL HG22 H 0.009 18.583 -23.848 1.00 . K K . 24 VAL HG22 1 1
3 22126 11 1 24 VAL HG23 H -0.231 17.129 -24.818 1.00 . K K . 24 VAL HG23 1 1
3 22127 11 1 24 VAL N N -2.061 20.163 -26.191 1.00 . K K . 24 VAL N 1 1
3 22128 11 1 24 VAL O O -4.646 19.956 -25.119 1.00 . K K . 24 VAL O 1 1
3 22129 11 1 25 GLY C C -6.749 17.459 -24.564 1.00 . K K . 25 GLY C 1 1
3 22130 11 1 25 GLY CA C -6.298 17.916 -25.938 1.00 . K K . 25 GLY CA 1 1
3 22131 11 1 25 GLY H H -4.394 17.165 -26.482 1.00 . K K . 25 GLY H 1 1
3 22132 11 1 25 GLY HA2 H -6.673 18.913 -26.115 1.00 . K K . 25 GLY HA2 1 1
3 22133 11 1 25 GLY HA3 H -6.711 17.249 -26.679 1.00 . K K . 25 GLY HA3 1 1
3 22134 11 1 25 GLY N N -4.853 17.929 -26.072 1.00 . K K . 25 GLY N 1 1
3 22135 11 1 25 GLY O O -7.191 18.267 -23.748 1.00 . K K . 25 GLY O 1 1
3 22136 11 1 26 SER C C -6.245 14.332 -22.713 1.00 . K K . 26 SER C 1 1
3 22137 11 1 26 SER CA C -7.043 15.595 -23.026 1.00 . K K . 26 SER CA 1 1
3 22138 11 1 26 SER CB C -8.539 15.278 -23.036 1.00 . K K . 26 SER CB 1 1
3 22139 11 1 26 SER H H -6.278 15.565 -25.001 1.00 . K K . 26 SER H 1 1
3 22140 11 1 26 SER HA H -6.845 16.332 -22.263 1.00 . K K . 26 SER HA 1 1
3 22141 11 1 26 SER HB2 H -8.747 14.511 -22.304 1.00 . K K . 26 SER HB2 1 1
3 22142 11 1 26 SER HB3 H -9.095 16.170 -22.788 1.00 . K K . 26 SER HB3 1 1
3 22143 11 1 26 SER HG H -9.344 15.546 -24.801 1.00 . K K . 26 SER HG 1 1
3 22144 11 1 26 SER N N -6.638 16.159 -24.309 1.00 . K K . 26 SER N 1 1
3 22145 11 1 26 SER O O -6.005 13.504 -23.589 1.00 . K K . 26 SER O 1 1
3 22146 11 1 26 SER OG O -8.956 14.818 -24.310 1.00 . K K . 26 SER OG 1 1
3 22147 11 1 27 ASN C C -5.484 12.595 -19.624 1.00 . K K . 27 ASN C 1 1
3 22148 11 1 27 ASN CA C -5.068 13.035 -21.023 1.00 . K K . 27 ASN CA 1 1
3 22149 11 1 27 ASN CB C -3.571 13.355 -21.045 1.00 . K K . 27 ASN CB 1 1
3 22150 11 1 27 ASN CG C -3.190 14.411 -20.026 1.00 . K K . 27 ASN CG 1 1
3 22151 11 1 27 ASN H H -6.061 14.891 -20.801 1.00 . K K . 27 ASN H 1 1
3 22152 11 1 27 ASN HA H -5.264 12.231 -21.715 1.00 . K K . 27 ASN HA 1 1
3 22153 11 1 27 ASN HB2 H -3.014 12.455 -20.827 1.00 . K K . 27 ASN HB2 1 1
3 22154 11 1 27 ASN HB3 H -3.299 13.713 -22.027 1.00 . K K . 27 ASN HB3 1 1
3 22155 11 1 27 ASN HD21 H -2.974 13.016 -18.625 1.00 . K K . 27 ASN HD21 1 1
3 22156 11 1 27 ASN HD22 H -2.668 14.641 -18.122 1.00 . K K . 27 ASN HD22 1 1
3 22157 11 1 27 ASN N N -5.839 14.195 -21.455 1.00 . K K . 27 ASN N 1 1
3 22158 11 1 27 ASN ND2 N -2.917 13.979 -18.800 1.00 . K K . 27 ASN ND2 1 1
3 22159 11 1 27 ASN O O -5.603 13.414 -18.712 1.00 . K K . 27 ASN O 1 1
3 22160 11 1 27 ASN OD1 O -3.143 15.601 -20.337 1.00 . K K . 27 ASN OD1 1 1
3 22161 11 1 28 LYS C C -5.117 9.682 -17.701 1.00 . K K . 28 LYS C 1 1
3 22162 11 1 28 LYS CA C -6.106 10.743 -18.171 1.00 . K K . 28 LYS CA 1 1
3 22163 11 1 28 LYS CB C -7.510 10.139 -18.267 1.00 . K K . 28 LYS CB 1 1
3 22164 11 1 28 LYS CD C -8.265 10.576 -15.912 1.00 . K K . 28 LYS CD 1 1
3 22165 11 1 28 LYS CE C -9.296 10.101 -14.899 1.00 . K K . 28 LYS CE 1 1
3 22166 11 1 28 LYS CG C -7.995 9.519 -16.968 1.00 . K K . 28 LYS CG 1 1
3 22167 11 1 28 LYS H H -5.593 10.691 -20.224 1.00 . K K . 28 LYS H 1 1
3 22168 11 1 28 LYS HA H -6.119 11.550 -17.454 1.00 . K K . 28 LYS HA 1 1
3 22169 11 1 28 LYS HB2 H -8.204 10.916 -18.552 1.00 . K K . 28 LYS HB2 1 1
3 22170 11 1 28 LYS HB3 H -7.508 9.373 -19.029 1.00 . K K . 28 LYS HB3 1 1
3 22171 11 1 28 LYS HD2 H -7.344 10.799 -15.394 1.00 . K K . 28 LYS HD2 1 1
3 22172 11 1 28 LYS HD3 H -8.634 11.470 -16.395 1.00 . K K . 28 LYS HD3 1 1
3 22173 11 1 28 LYS HE2 H -9.359 10.826 -14.102 1.00 . K K . 28 LYS HE2 1 1
3 22174 11 1 28 LYS HE3 H -10.254 10.022 -15.390 1.00 . K K . 28 LYS HE3 1 1
3 22175 11 1 28 LYS HG2 H -8.908 8.974 -17.160 1.00 . K K . 28 LYS HG2 1 1
3 22176 11 1 28 LYS HG3 H -7.239 8.839 -16.600 1.00 . K K . 28 LYS HG3 1 1
3 22177 11 1 28 LYS HZ1 H -7.904 8.699 -14.220 1.00 . K K . 28 LYS HZ1 1 1
3 22178 11 1 28 LYS HZ2 H -9.270 8.013 -14.945 1.00 . K K . 28 LYS HZ2 1 1
3 22179 11 1 28 LYS HZ3 H -9.376 8.663 -13.386 1.00 . K K . 28 LYS HZ3 1 1
3 22180 11 1 28 LYS N N -5.705 11.295 -19.460 1.00 . K K . 28 LYS N 1 1
3 22181 11 1 28 LYS NZ N -8.936 8.777 -14.322 1.00 . K K . 28 LYS NZ 1 1
3 22182 11 1 28 LYS O O -4.649 8.862 -18.490 1.00 . K K . 28 LYS O 1 1
3 22183 11 1 29 GLY C C -2.518 8.779 -16.540 1.00 . K K . 29 GLY C 1 1
3 22184 11 1 29 GLY CA C -3.871 8.737 -15.857 1.00 . K K . 29 GLY CA 1 1
3 22185 11 1 29 GLY H H -5.206 10.380 -15.827 1.00 . K K . 29 GLY H 1 1
3 22186 11 1 29 GLY HA2 H -3.737 8.944 -14.805 1.00 . K K . 29 GLY HA2 1 1
3 22187 11 1 29 GLY HA3 H -4.287 7.748 -15.969 1.00 . K K . 29 GLY HA3 1 1
3 22188 11 1 29 GLY N N -4.802 9.704 -16.409 1.00 . K K . 29 GLY N 1 1
3 22189 11 1 29 GLY O O -2.207 7.921 -17.366 1.00 . K K . 29 GLY O 1 1
3 22190 11 1 30 ALA C C 0.700 9.775 -15.728 1.00 . K K . 30 ALA C 1 1
3 22191 11 1 30 ALA CA C -0.389 9.929 -16.785 1.00 . K K . 30 ALA CA 1 1
3 22192 11 1 30 ALA CB C -0.267 11.279 -17.477 1.00 . K K . 30 ALA CB 1 1
3 22193 11 1 30 ALA H H -2.020 10.432 -15.534 1.00 . K K . 30 ALA H 1 1
3 22194 11 1 30 ALA HA H -0.265 9.158 -17.531 1.00 . K K . 30 ALA HA 1 1
3 22195 11 1 30 ALA HB1 H -0.335 11.142 -18.546 1.00 . K K . 30 ALA HB1 1 1
3 22196 11 1 30 ALA HB2 H -1.064 11.927 -17.145 1.00 . K K . 30 ALA HB2 1 1
3 22197 11 1 30 ALA HB3 H 0.685 11.724 -17.231 1.00 . K K . 30 ALA HB3 1 1
3 22198 11 1 30 ALA N N -1.715 9.780 -16.198 1.00 . K K . 30 ALA N 1 1
3 22199 11 1 30 ALA O O 0.650 10.411 -14.675 1.00 . K K . 30 ALA O 1 1
3 22200 11 1 31 ILE C C 4.114 8.617 -15.827 1.00 . K K . 31 ILE C 1 1
3 22201 11 1 31 ILE CA C 2.781 8.690 -15.090 1.00 . K K . 31 ILE CA 1 1
3 22202 11 1 31 ILE CB C 2.577 7.387 -14.293 1.00 . K K . 31 ILE CB 1 1
3 22203 11 1 31 ILE CD1 C 4.800 6.169 -14.072 1.00 . K K . 31 ILE CD1 1 1
3 22204 11 1 31 ILE CG1 C 3.800 7.098 -13.421 1.00 . K K . 31 ILE CG1 1 1
3 22205 11 1 31 ILE CG2 C 2.307 6.225 -15.239 1.00 . K K . 31 ILE CG2 1 1
3 22206 11 1 31 ILE H H 1.664 8.449 -16.871 1.00 . K K . 31 ILE H 1 1
3 22207 11 1 31 ILE HA H 2.813 9.513 -14.392 1.00 . K K . 31 ILE HA 1 1
3 22208 11 1 31 ILE HB H 1.713 7.511 -13.659 1.00 . K K . 31 ILE HB 1 1
3 22209 11 1 31 ILE HD11 H 4.474 5.147 -13.952 1.00 . K K . 31 ILE HD11 1 1
3 22210 11 1 31 ILE HD12 H 4.878 6.402 -15.124 1.00 . K K . 31 ILE HD12 1 1
3 22211 11 1 31 ILE HD13 H 5.767 6.295 -13.604 1.00 . K K . 31 ILE HD13 1 1
3 22212 11 1 31 ILE HG12 H 4.304 8.027 -13.202 1.00 . K K . 31 ILE HG12 1 1
3 22213 11 1 31 ILE HG13 H 3.475 6.642 -12.497 1.00 . K K . 31 ILE HG13 1 1
3 22214 11 1 31 ILE HG21 H 1.349 6.366 -15.718 1.00 . K K . 31 ILE HG21 1 1
3 22215 11 1 31 ILE HG22 H 3.082 6.186 -15.990 1.00 . K K . 31 ILE HG22 1 1
3 22216 11 1 31 ILE HG23 H 2.298 5.302 -14.680 1.00 . K K . 31 ILE HG23 1 1
3 22217 11 1 31 ILE N N 1.681 8.927 -16.016 1.00 . K K . 31 ILE N 1 1
3 22218 11 1 31 ILE O O 4.237 7.930 -16.842 1.00 . K K . 31 ILE O 1 1
3 22219 11 1 32 ILE C C 7.509 8.964 -14.902 1.00 . K K . 32 ILE C 1 1
3 22220 11 1 32 ILE CA C 6.435 9.340 -15.916 1.00 . K K . 32 ILE CA 1 1
3 22221 11 1 32 ILE CB C 6.768 10.723 -16.510 1.00 . K K . 32 ILE CB 1 1
3 22222 11 1 32 ILE CD1 C 5.893 12.522 -18.083 1.00 . K K . 32 ILE CD1 1 1
3 22223 11 1 32 ILE CG1 C 5.584 11.251 -17.322 1.00 . K K . 32 ILE CG1 1 1
3 22224 11 1 32 ILE CG2 C 8.017 10.640 -17.376 1.00 . K K . 32 ILE CG2 1 1
3 22225 11 1 32 ILE H H 4.951 9.854 -14.499 1.00 . K K . 32 ILE H 1 1
3 22226 11 1 32 ILE HA H 6.442 8.616 -16.718 1.00 . K K . 32 ILE HA 1 1
3 22227 11 1 32 ILE HB H 6.968 11.401 -15.695 1.00 . K K . 32 ILE HB 1 1
3 22228 11 1 32 ILE HD11 H 6.465 13.189 -17.453 1.00 . K K . 32 ILE HD11 1 1
3 22229 11 1 32 ILE HD12 H 6.463 12.284 -18.968 1.00 . K K . 32 ILE HD12 1 1
3 22230 11 1 32 ILE HD13 H 4.970 13.004 -18.369 1.00 . K K . 32 ILE HD13 1 1
3 22231 11 1 32 ILE HG12 H 5.283 10.503 -18.037 1.00 . K K . 32 ILE HG12 1 1
3 22232 11 1 32 ILE HG13 H 4.761 11.456 -16.652 1.00 . K K . 32 ILE HG13 1 1
3 22233 11 1 32 ILE HG21 H 7.733 10.640 -18.417 1.00 . K K . 32 ILE HG21 1 1
3 22234 11 1 32 ILE HG22 H 8.649 11.492 -17.175 1.00 . K K . 32 ILE HG22 1 1
3 22235 11 1 32 ILE HG23 H 8.553 9.731 -17.148 1.00 . K K . 32 ILE HG23 1 1
3 22236 11 1 32 ILE N N 5.110 9.327 -15.309 1.00 . K K . 32 ILE N 1 1
3 22237 11 1 32 ILE O O 7.650 9.607 -13.863 1.00 . K K . 32 ILE O 1 1
3 22238 11 1 33 GLY C C 10.163 6.365 -14.920 1.00 . K K . 33 GLY C 1 1
3 22239 11 1 33 GLY CA C 9.320 7.471 -14.318 1.00 . K K . 33 GLY CA 1 1
3 22240 11 1 33 GLY H H 8.109 7.441 -16.054 1.00 . K K . 33 GLY H 1 1
3 22241 11 1 33 GLY HA2 H 9.959 8.311 -14.086 1.00 . K K . 33 GLY HA2 1 1
3 22242 11 1 33 GLY HA3 H 8.872 7.110 -13.403 1.00 . K K . 33 GLY HA3 1 1
3 22243 11 1 33 GLY N N 8.267 7.916 -15.211 1.00 . K K . 33 GLY N 1 1
3 22244 11 1 33 GLY O O 9.686 5.245 -15.111 1.00 . K K . 33 GLY O 1 1
3 22245 11 1 34 LEU C C 12.705 4.627 -14.789 1.00 . K K . 34 LEU C 1 1
3 22246 11 1 34 LEU CA C 12.330 5.699 -15.806 1.00 . K K . 34 LEU CA 1 1
3 22247 11 1 34 LEU CB C 13.592 6.395 -16.319 1.00 . K K . 34 LEU CB 1 1
3 22248 11 1 34 LEU CD1 C 14.692 8.266 -17.572 1.00 . K K . 34 LEU CD1 1 1
3 22249 11 1 34 LEU CD2 C 12.320 7.656 -18.073 1.00 . K K . 34 LEU CD2 1 1
3 22250 11 1 34 LEU CG C 13.385 7.753 -16.991 1.00 . K K . 34 LEU CG 1 1
3 22251 11 1 34 LEU H H 11.741 7.584 -15.044 1.00 . K K . 34 LEU H 1 1
3 22252 11 1 34 LEU HA H 11.824 5.230 -16.636 1.00 . K K . 34 LEU HA 1 1
3 22253 11 1 34 LEU HB2 H 14.255 6.539 -15.480 1.00 . K K . 34 LEU HB2 1 1
3 22254 11 1 34 LEU HB3 H 14.062 5.738 -17.038 1.00 . K K . 34 LEU HB3 1 1
3 22255 11 1 34 LEU HD11 H 15.347 8.573 -16.770 1.00 . K K . 34 LEU HD11 1 1
3 22256 11 1 34 LEU HD12 H 14.493 9.110 -18.216 1.00 . K K . 34 LEU HD12 1 1
3 22257 11 1 34 LEU HD13 H 15.166 7.481 -18.144 1.00 . K K . 34 LEU HD13 1 1
3 22258 11 1 34 LEU HD21 H 11.433 8.182 -17.753 1.00 . K K . 34 LEU HD21 1 1
3 22259 11 1 34 LEU HD22 H 12.078 6.616 -18.248 1.00 . K K . 34 LEU HD22 1 1
3 22260 11 1 34 LEU HD23 H 12.692 8.097 -18.985 1.00 . K K . 34 LEU HD23 1 1
3 22261 11 1 34 LEU HG H 13.046 8.465 -16.251 1.00 . K K . 34 LEU HG 1 1
3 22262 11 1 34 LEU N N 11.419 6.676 -15.220 1.00 . K K . 34 LEU N 1 1
3 22263 11 1 34 LEU O O 13.253 4.926 -13.729 1.00 . K K . 34 LEU O 1 1
3 22264 11 1 35 MET C C 11.927 2.357 -12.936 1.00 . K K . 35 MET C 1 1
3 22265 11 1 35 MET CA C 12.716 2.256 -14.237 1.00 . K K . 35 MET CA 1 1
3 22266 11 1 35 MET CB C 14.216 2.216 -13.936 1.00 . K K . 35 MET CB 1 1
3 22267 11 1 35 MET CE C 16.234 0.596 -11.017 1.00 . K K . 35 MET CE 1 1
3 22268 11 1 35 MET CG C 14.669 0.921 -13.280 1.00 . K K . 35 MET CG 1 1
3 22269 11 1 35 MET H H 11.970 3.198 -15.980 1.00 . K K . 35 MET H 1 1
3 22270 11 1 35 MET HA H 12.436 1.345 -14.746 1.00 . K K . 35 MET HA 1 1
3 22271 11 1 35 MET HB2 H 14.760 2.335 -14.860 1.00 . K K . 35 MET HB2 1 1
3 22272 11 1 35 MET HB3 H 14.461 3.033 -13.274 1.00 . K K . 35 MET HB3 1 1
3 22273 11 1 35 MET HE1 H 15.563 -0.240 -10.890 1.00 . K K . 35 MET HE1 1 1
3 22274 11 1 35 MET HE2 H 17.204 0.343 -10.612 1.00 . K K . 35 MET HE2 1 1
3 22275 11 1 35 MET HE3 H 15.841 1.456 -10.495 1.00 . K K . 35 MET HE3 1 1
3 22276 11 1 35 MET HG2 H 14.053 0.738 -12.412 1.00 . K K . 35 MET HG2 1 1
3 22277 11 1 35 MET HG3 H 14.545 0.114 -13.986 1.00 . K K . 35 MET HG3 1 1
3 22278 11 1 35 MET N N 12.408 3.374 -15.120 1.00 . K K . 35 MET N 1 1
3 22279 11 1 35 MET O O 12.505 2.470 -11.855 1.00 . K K . 35 MET O 1 1
3 22280 11 1 35 MET SD S 16.395 0.974 -12.760 1.00 . K K . 35 MET SD 1 1
3 22281 11 1 36 VAL C C 9.266 1.018 -11.440 1.00 . K K . 36 VAL C 1 1
3 22282 11 1 36 VAL CA C 9.734 2.401 -11.879 1.00 . K K . 36 VAL CA 1 1
3 22283 11 1 36 VAL CB C 8.503 3.283 -12.159 1.00 . K K . 36 VAL CB 1 1
3 22284 11 1 36 VAL CG1 C 8.919 4.732 -12.364 1.00 . K K . 36 VAL CG1 1 1
3 22285 11 1 36 VAL CG2 C 7.739 2.764 -13.368 1.00 . K K . 36 VAL CG2 1 1
3 22286 11 1 36 VAL H H 10.201 2.224 -13.936 1.00 . K K . 36 VAL H 1 1
3 22287 11 1 36 VAL HA H 10.299 2.851 -11.076 1.00 . K K . 36 VAL HA 1 1
3 22288 11 1 36 VAL HB H 7.850 3.237 -11.300 1.00 . K K . 36 VAL HB 1 1
3 22289 11 1 36 VAL HG11 H 8.294 5.183 -13.120 1.00 . K K . 36 VAL HG11 1 1
3 22290 11 1 36 VAL HG12 H 8.811 5.273 -11.435 1.00 . K K . 36 VAL HG12 1 1
3 22291 11 1 36 VAL HG13 H 9.951 4.768 -12.683 1.00 . K K . 36 VAL HG13 1 1
3 22292 11 1 36 VAL HG21 H 6.680 2.894 -13.206 1.00 . K K . 36 VAL HG21 1 1
3 22293 11 1 36 VAL HG22 H 8.040 3.314 -14.248 1.00 . K K . 36 VAL HG22 1 1
3 22294 11 1 36 VAL HG23 H 7.957 1.716 -13.507 1.00 . K K . 36 VAL HG23 1 1
3 22295 11 1 36 VAL N N 10.603 2.315 -13.048 1.00 . K K . 36 VAL N 1 1
3 22296 11 1 36 VAL O O 9.663 0.005 -12.014 1.00 . K K . 36 VAL O 1 1
3 22297 11 1 37 GLY C C 6.543 -0.141 -9.274 1.00 . K K . 37 GLY C 1 1
3 22298 11 1 37 GLY CA C 7.908 -0.280 -9.918 1.00 . K K . 37 GLY CA 1 1
3 22299 11 1 37 GLY H H 8.135 1.824 -9.998 1.00 . K K . 37 GLY H 1 1
3 22300 11 1 37 GLY HA2 H 7.838 -0.977 -10.739 1.00 . K K . 37 GLY HA2 1 1
3 22301 11 1 37 GLY HA3 H 8.601 -0.670 -9.185 1.00 . K K . 37 GLY HA3 1 1
3 22302 11 1 37 GLY N N 8.418 0.984 -10.417 1.00 . K K . 37 GLY N 1 1
3 22303 11 1 37 GLY O O 6.368 0.630 -8.331 1.00 . K K . 37 GLY O 1 1
3 22304 11 1 38 GLY C C 3.469 0.403 -9.703 1.00 . K K . 38 GLY C 1 1
3 22305 11 1 38 GLY CA C 4.225 -0.829 -9.244 1.00 . K K . 38 GLY CA 1 1
3 22306 11 1 38 GLY H H 5.767 -1.485 -10.539 1.00 . K K . 38 GLY H 1 1
3 22307 11 1 38 GLY HA2 H 3.683 -1.709 -9.558 1.00 . K K . 38 GLY HA2 1 1
3 22308 11 1 38 GLY HA3 H 4.284 -0.820 -8.166 1.00 . K K . 38 GLY HA3 1 1
3 22309 11 1 38 GLY N N 5.570 -0.889 -9.786 1.00 . K K . 38 GLY N 1 1
3 22310 11 1 38 GLY O O 3.493 1.438 -9.038 1.00 . K K . 38 GLY O 1 1
3 22311 11 1 39 VAL C C 0.640 0.955 -11.824 1.00 . K K . 39 VAL C 1 1
3 22312 11 1 39 VAL CA C 2.031 1.406 -11.392 1.00 . K K . 39 VAL CA 1 1
3 22313 11 1 39 VAL CB C 2.750 2.044 -12.595 1.00 . K K . 39 VAL CB 1 1
3 22314 11 1 39 VAL CG1 C 1.998 3.275 -13.075 1.00 . K K . 39 VAL CG1 1 1
3 22315 11 1 39 VAL CG2 C 4.186 2.393 -12.233 1.00 . K K . 39 VAL CG2 1 1
3 22316 11 1 39 VAL H H 2.816 -0.559 -11.329 1.00 . K K . 39 VAL H 1 1
3 22317 11 1 39 VAL HA H 1.932 2.155 -10.619 1.00 . K K . 39 VAL HA 1 1
3 22318 11 1 39 VAL HB H 2.769 1.325 -13.400 1.00 . K K . 39 VAL HB 1 1
3 22319 11 1 39 VAL HG11 H 1.174 3.477 -12.405 1.00 . K K . 39 VAL HG11 1 1
3 22320 11 1 39 VAL HG12 H 2.667 4.123 -13.090 1.00 . K K . 39 VAL HG12 1 1
3 22321 11 1 39 VAL HG13 H 1.616 3.098 -14.070 1.00 . K K . 39 VAL HG13 1 1
3 22322 11 1 39 VAL HG21 H 4.775 1.490 -12.192 1.00 . K K . 39 VAL HG21 1 1
3 22323 11 1 39 VAL HG22 H 4.594 3.057 -12.982 1.00 . K K . 39 VAL HG22 1 1
3 22324 11 1 39 VAL HG23 H 4.206 2.882 -11.271 1.00 . K K . 39 VAL HG23 1 1
3 22325 11 1 39 VAL N N 2.797 0.292 -10.844 1.00 . K K . 39 VAL N 1 1
3 22326 11 1 39 VAL O O 0.494 -0.001 -12.585 1.00 . K K . 39 VAL O 1 1
3 22327 11 1 40 VAL C C -2.524 2.569 -12.121 1.00 . K K . 40 VAL C 1 1
3 22328 11 1 40 VAL CA C -1.761 1.327 -11.673 1.00 . K K . 40 VAL CA 1 1
3 22329 11 1 40 VAL CB C -2.495 0.690 -10.479 1.00 . K K . 40 VAL CB 1 1
3 22330 11 1 40 VAL CG1 C -2.427 1.599 -9.262 1.00 . K K . 40 VAL CG1 1 1
3 22331 11 1 40 VAL CG2 C -3.939 0.382 -10.845 1.00 . K K . 40 VAL CG2 1 1
3 22332 11 1 40 VAL H H -0.200 2.406 -10.735 1.00 . K K . 40 VAL H 1 1
3 22333 11 1 40 VAL HA H -1.747 0.613 -12.484 1.00 . K K . 40 VAL HA 1 1
3 22334 11 1 40 VAL HB H -2.002 -0.240 -10.235 1.00 . K K . 40 VAL HB 1 1
3 22335 11 1 40 VAL HG11 H -1.397 1.865 -9.070 1.00 . K K . 40 VAL HG11 1 1
3 22336 11 1 40 VAL HG12 H -3.003 2.493 -9.448 1.00 . K K . 40 VAL HG12 1 1
3 22337 11 1 40 VAL HG13 H -2.830 1.082 -8.403 1.00 . K K . 40 VAL HG13 1 1
3 22338 11 1 40 VAL HG21 H -4.598 1.014 -10.268 1.00 . K K . 40 VAL HG21 1 1
3 22339 11 1 40 VAL HG22 H -4.092 0.568 -11.898 1.00 . K K . 40 VAL HG22 1 1
3 22340 11 1 40 VAL HG23 H -4.153 -0.655 -10.628 1.00 . K K . 40 VAL HG23 1 1
3 22341 11 1 40 VAL N N -0.380 1.653 -11.335 1.00 . K K . 40 VAL N 1 1
3 22342 11 1 40 VAL O O -2.545 3.583 -11.423 1.00 . K K . 40 VAL O 1 1
3 22343 11 1 41 ILE C C -5.401 3.247 -13.930 1.00 . K K . 41 ILE C 1 1
3 22344 11 1 41 ILE CA C -3.920 3.596 -13.828 1.00 . K K . 41 ILE CA 1 1
3 22345 11 1 41 ILE CB C -3.406 4.012 -15.220 1.00 . K K . 41 ILE CB 1 1
3 22346 11 1 41 ILE CD1 C -1.674 5.632 -14.295 1.00 . K K . 41 ILE CD1 1 1
3 22347 11 1 41 ILE CG1 C -1.930 4.407 -15.145 1.00 . K K . 41 ILE CG1 1 1
3 22348 11 1 41 ILE CG2 C -4.239 5.159 -15.772 1.00 . K K . 41 ILE CG2 1 1
3 22349 11 1 41 ILE H H -3.099 1.646 -13.799 1.00 . K K . 41 ILE H 1 1
3 22350 11 1 41 ILE HA H -3.804 4.435 -13.158 1.00 . K K . 41 ILE HA 1 1
3 22351 11 1 41 ILE HB H -3.512 3.169 -15.885 1.00 . K K . 41 ILE HB 1 1
3 22352 11 1 41 ILE HD11 H -2.273 6.454 -14.659 1.00 . K K . 41 ILE HD11 1 1
3 22353 11 1 41 ILE HD12 H -1.937 5.421 -13.270 1.00 . K K . 41 ILE HD12 1 1
3 22354 11 1 41 ILE HD13 H -0.629 5.897 -14.351 1.00 . K K . 41 ILE HD13 1 1
3 22355 11 1 41 ILE HG12 H -1.366 3.590 -14.725 1.00 . K K . 41 ILE HG12 1 1
3 22356 11 1 41 ILE HG13 H -1.569 4.613 -16.142 1.00 . K K . 41 ILE HG13 1 1
3 22357 11 1 41 ILE HG21 H -4.754 5.652 -14.961 1.00 . K K . 41 ILE HG21 1 1
3 22358 11 1 41 ILE HG22 H -3.593 5.865 -16.270 1.00 . K K . 41 ILE HG22 1 1
3 22359 11 1 41 ILE HG23 H -4.962 4.772 -16.475 1.00 . K K . 41 ILE HG23 1 1
3 22360 11 1 41 ILE N N -3.153 2.480 -13.289 1.00 . K K . 41 ILE N 1 1
3 22361 11 1 41 ILE O O -5.772 2.243 -14.537 1.00 . K K . 41 ILE O 1 1
3 22362 11 1 42 ALA C C -8.286 4.331 -14.680 1.00 . K K . 42 ALA C 1 1
3 22363 11 1 42 ALA CA C -7.683 3.866 -13.359 1.00 . K K . 42 ALA CA 1 1
3 22364 11 1 42 ALA CB C -8.347 4.584 -12.193 1.00 . K K . 42 ALA CB 1 1
3 22365 11 1 42 ALA H H -5.886 4.867 -12.864 1.00 . K K . 42 ALA H 1 1
3 22366 11 1 42 ALA HA H -7.863 2.807 -13.246 1.00 . K K . 42 ALA HA 1 1
3 22367 11 1 42 ALA HB1 H -8.152 4.042 -11.279 1.00 . K K . 42 ALA HB1 1 1
3 22368 11 1 42 ALA HB2 H -7.947 5.584 -12.110 1.00 . K K . 42 ALA HB2 1 1
3 22369 11 1 42 ALA HB3 H -9.413 4.635 -12.361 1.00 . K K . 42 ALA HB3 1 1
3 22370 11 1 42 ALA N N -6.243 4.084 -13.332 1.00 . K K . 42 ALA N 1 1
3 22371 11 1 42 ALA O O -7.873 5.368 -15.197 1.00 . K K . 42 ALA O 1 1
3 22372 11 1 42 ALA OXT O -9.252 3.552 -15.200 1.00 . K K . 42 ALA OXT 1 1
3 22373 12 1 11 GLU C C 18.828 20.173 -34.671 1.00 . L L . 11 GLU C 1 1
3 22374 12 1 11 GLU CA C 18.662 21.657 -34.360 1.00 . L L . 11 GLU CA 1 1
3 22375 12 1 11 GLU CB C 18.021 22.371 -35.551 1.00 . L L . 11 GLU CB 1 1
3 22376 12 1 11 GLU CD C 17.758 24.829 -36.075 1.00 . L L . 11 GLU CD 1 1
3 22377 12 1 11 GLU CG C 17.336 23.676 -35.183 1.00 . L L . 11 GLU CG 1 1
3 22378 12 1 11 GLU H H 19.965 23.176 -33.666 1.00 . L L . 11 GLU H 1 1
3 22379 12 1 11 GLU HA H 18.018 21.763 -33.500 1.00 . L L . 11 GLU HA 1 1
3 22380 12 1 11 GLU HB2 H 18.785 22.583 -36.283 1.00 . L L . 11 GLU HB2 1 1
3 22381 12 1 11 GLU HB3 H 17.285 21.716 -35.993 1.00 . L L . 11 GLU HB3 1 1
3 22382 12 1 11 GLU HG2 H 16.268 23.547 -35.272 1.00 . L L . 11 GLU HG2 1 1
3 22383 12 1 11 GLU HG3 H 17.584 23.923 -34.161 1.00 . L L . 11 GLU HG3 1 1
3 22384 12 1 11 GLU N N 19.946 22.268 -34.035 1.00 . L L . 11 GLU N 1 1
3 22385 12 1 11 GLU O O 18.200 19.645 -35.588 1.00 . L L . 11 GLU O 1 1
3 22386 12 1 11 GLU OE1 O 17.364 24.836 -37.260 1.00 . L L . 11 GLU OE1 1 1
3 22387 12 1 11 GLU OE2 O 18.483 25.722 -35.587 1.00 . L L . 11 GLU OE2 1 1
3 22388 12 1 12 VAL C C 20.292 17.404 -32.775 1.00 . L L . 12 VAL C 1 1
3 22389 12 1 12 VAL CA C 19.931 18.081 -34.092 1.00 . L L . 12 VAL CA 1 1
3 22390 12 1 12 VAL CB C 21.065 17.842 -35.107 1.00 . L L . 12 VAL CB 1 1
3 22391 12 1 12 VAL CG1 C 20.611 18.208 -36.512 1.00 . L L . 12 VAL CG1 1 1
3 22392 12 1 12 VAL CG2 C 22.305 18.632 -34.716 1.00 . L L . 12 VAL CG2 1 1
3 22393 12 1 12 VAL H H 20.153 19.980 -33.185 1.00 . L L . 12 VAL H 1 1
3 22394 12 1 12 VAL HA H 19.028 17.634 -34.481 1.00 . L L . 12 VAL HA 1 1
3 22395 12 1 12 VAL HB H 21.315 16.791 -35.097 1.00 . L L . 12 VAL HB 1 1
3 22396 12 1 12 VAL HG11 H 20.765 19.266 -36.676 1.00 . L L . 12 VAL HG11 1 1
3 22397 12 1 12 VAL HG12 H 21.182 17.644 -37.234 1.00 . L L . 12 VAL HG12 1 1
3 22398 12 1 12 VAL HG13 H 19.562 17.978 -36.622 1.00 . L L . 12 VAL HG13 1 1
3 22399 12 1 12 VAL HG21 H 23.118 18.375 -35.378 1.00 . L L . 12 VAL HG21 1 1
3 22400 12 1 12 VAL HG22 H 22.098 19.689 -34.794 1.00 . L L . 12 VAL HG22 1 1
3 22401 12 1 12 VAL HG23 H 22.579 18.394 -33.699 1.00 . L L . 12 VAL HG23 1 1
3 22402 12 1 12 VAL N N 19.682 19.505 -33.900 1.00 . L L . 12 VAL N 1 1
3 22403 12 1 12 VAL O O 21.029 17.960 -31.961 1.00 . L L . 12 VAL O 1 1
3 22404 12 1 13 HIS C C 20.386 13.996 -31.677 1.00 . L L . 13 HIS C 1 1
3 22405 12 1 13 HIS CA C 20.034 15.445 -31.352 1.00 . L L . 13 HIS CA 1 1
3 22406 12 1 13 HIS CB C 18.823 15.492 -30.422 1.00 . L L . 13 HIS CB 1 1
3 22407 12 1 13 HIS CD2 C 19.281 17.880 -29.521 1.00 . L L . 13 HIS CD2 1 1
3 22408 12 1 13 HIS CE1 C 17.208 18.588 -29.421 1.00 . L L . 13 HIS CE1 1 1
3 22409 12 1 13 HIS CG C 18.486 16.872 -29.948 1.00 . L L . 13 HIS CG 1 1
3 22410 12 1 13 HIS H H 19.187 15.810 -33.259 1.00 . L L . 13 HIS H 1 1
3 22411 12 1 13 HIS HA H 20.877 15.904 -30.856 1.00 . L L . 13 HIS HA 1 1
3 22412 12 1 13 HIS HB2 H 17.961 15.102 -30.944 1.00 . L L . 13 HIS HB2 1 1
3 22413 12 1 13 HIS HB3 H 19.020 14.881 -29.554 1.00 . L L . 13 HIS HB3 1 1
3 22414 12 1 13 HIS HD1 H 16.385 16.849 -30.114 1.00 . L L . 13 HIS HD1 1 1
3 22415 12 1 13 HIS HD2 H 20.359 17.860 -29.447 1.00 . L L . 13 HIS HD2 1 1
3 22416 12 1 13 HIS HE1 H 16.342 19.214 -29.260 1.00 . L L . 13 HIS HE1 1 1
3 22417 12 1 13 HIS N N 19.767 16.200 -32.572 1.00 . L L . 13 HIS N 1 1
3 22418 12 1 13 HIS ND1 N 17.193 17.347 -29.872 1.00 . L L . 13 HIS ND1 1 1
3 22419 12 1 13 HIS NE2 N 18.463 18.936 -29.200 1.00 . L L . 13 HIS NE2 1 1
3 22420 12 1 13 HIS O O 20.484 13.617 -32.845 1.00 . L L . 13 HIS O 1 1
3 22421 12 1 14 HIS C C 19.819 10.885 -30.247 1.00 . L L . 14 HIS C 1 1
3 22422 12 1 14 HIS CA C 20.915 11.783 -30.811 1.00 . L L . 14 HIS CA 1 1
3 22423 12 1 14 HIS CB C 22.247 11.470 -30.129 1.00 . L L . 14 HIS CB 1 1
3 22424 12 1 14 HIS CD2 C 24.537 12.684 -29.997 1.00 . L L . 14 HIS CD2 1 1
3 22425 12 1 14 HIS CE1 C 24.517 13.619 -31.980 1.00 . L L . 14 HIS CE1 1 1
3 22426 12 1 14 HIS CG C 23.380 12.328 -30.604 1.00 . L L . 14 HIS CG 1 1
3 22427 12 1 14 HIS H H 20.482 13.552 -29.730 1.00 . L L . 14 HIS H 1 1
3 22428 12 1 14 HIS HA H 21.010 11.593 -31.869 1.00 . L L . 14 HIS HA 1 1
3 22429 12 1 14 HIS HB2 H 22.143 11.621 -29.064 1.00 . L L . 14 HIS HB2 1 1
3 22430 12 1 14 HIS HB3 H 22.509 10.440 -30.318 1.00 . L L . 14 HIS HB3 1 1
3 22431 12 1 14 HIS HD1 H 22.695 12.863 -32.524 1.00 . L L . 14 HIS HD1 1 1
3 22432 12 1 14 HIS HD2 H 24.859 12.391 -29.007 1.00 . L L . 14 HIS HD2 1 1
3 22433 12 1 14 HIS HE1 H 24.805 14.194 -32.848 1.00 . L L . 14 HIS HE1 1 1
3 22434 12 1 14 HIS N N 20.575 13.191 -30.636 1.00 . L L . 14 HIS N 1 1
3 22435 12 1 14 HIS ND1 N 23.398 12.931 -31.844 1.00 . L L . 14 HIS ND1 1 1
3 22436 12 1 14 HIS NE2 N 25.226 13.486 -30.873 1.00 . L L . 14 HIS NE2 1 1
3 22437 12 1 14 HIS O O 19.253 10.058 -30.962 1.00 . L L . 14 HIS O 1 1
3 22438 12 1 15 GLN C C 17.193 11.042 -28.183 1.00 . L L . 15 GLN C 1 1
3 22439 12 1 15 GLN CA C 18.496 10.257 -28.304 1.00 . L L . 15 GLN CA 1 1
3 22440 12 1 15 GLN CB C 18.971 9.819 -26.917 1.00 . L L . 15 GLN CB 1 1
3 22441 12 1 15 GLN CD C 21.171 8.922 -27.777 1.00 . L L . 15 GLN CD 1 1
3 22442 12 1 15 GLN CG C 20.483 9.817 -26.765 1.00 . L L . 15 GLN CG 1 1
3 22443 12 1 15 GLN H H 20.009 11.730 -28.445 1.00 . L L . 15 GLN H 1 1
3 22444 12 1 15 GLN HA H 18.318 9.380 -28.907 1.00 . L L . 15 GLN HA 1 1
3 22445 12 1 15 GLN HB2 H 18.556 10.489 -26.179 1.00 . L L . 15 GLN HB2 1 1
3 22446 12 1 15 GLN HB3 H 18.610 8.819 -26.726 1.00 . L L . 15 GLN HB3 1 1
3 22447 12 1 15 GLN HE21 H 22.834 10.003 -27.640 1.00 . L L . 15 GLN HE21 1 1
3 22448 12 1 15 GLN HE22 H 22.896 8.667 -28.732 1.00 . L L . 15 GLN HE22 1 1
3 22449 12 1 15 GLN HG2 H 20.846 10.825 -26.894 1.00 . L L . 15 GLN HG2 1 1
3 22450 12 1 15 GLN HG3 H 20.731 9.470 -25.773 1.00 . L L . 15 GLN HG3 1 1
3 22451 12 1 15 GLN N N 19.524 11.054 -28.962 1.00 . L L . 15 GLN N 1 1
3 22452 12 1 15 GLN NE2 N 22.427 9.228 -28.081 1.00 . L L . 15 GLN NE2 1 1
3 22453 12 1 15 GLN O O 17.101 11.998 -27.414 1.00 . L L . 15 GLN O 1 1
3 22454 12 1 15 GLN OE1 O 20.579 7.967 -28.282 1.00 . L L . 15 GLN OE1 1 1
3 22455 12 1 16 LYS C C 13.784 10.312 -28.548 1.00 . L L . 16 LYS C 1 1
3 22456 12 1 16 LYS CA C 14.889 11.293 -28.928 1.00 . L L . 16 LYS CA 1 1
3 22457 12 1 16 LYS CB C 14.588 11.912 -30.295 1.00 . L L . 16 LYS CB 1 1
3 22458 12 1 16 LYS CD C 15.461 13.636 -31.899 1.00 . L L . 16 LYS CD 1 1
3 22459 12 1 16 LYS CE C 14.928 14.997 -32.319 1.00 . L L . 16 LYS CE 1 1
3 22460 12 1 16 LYS CG C 15.121 13.326 -30.451 1.00 . L L . 16 LYS CG 1 1
3 22461 12 1 16 LYS H H 16.322 9.861 -29.542 1.00 . L L . 16 LYS H 1 1
3 22462 12 1 16 LYS HA H 14.929 12.076 -28.187 1.00 . L L . 16 LYS HA 1 1
3 22463 12 1 16 LYS HB2 H 15.032 11.295 -31.062 1.00 . L L . 16 LYS HB2 1 1
3 22464 12 1 16 LYS HB3 H 13.517 11.936 -30.437 1.00 . L L . 16 LYS HB3 1 1
3 22465 12 1 16 LYS HD2 H 16.534 13.630 -32.017 1.00 . L L . 16 LYS HD2 1 1
3 22466 12 1 16 LYS HD3 H 15.024 12.877 -32.534 1.00 . L L . 16 LYS HD3 1 1
3 22467 12 1 16 LYS HE2 H 13.968 14.863 -32.793 1.00 . L L . 16 LYS HE2 1 1
3 22468 12 1 16 LYS HE3 H 14.812 15.610 -31.438 1.00 . L L . 16 LYS HE3 1 1
3 22469 12 1 16 LYS HG2 H 14.369 14.024 -30.113 1.00 . L L . 16 LYS HG2 1 1
3 22470 12 1 16 LYS HG3 H 16.012 13.434 -29.851 1.00 . L L . 16 LYS HG3 1 1
3 22471 12 1 16 LYS HZ1 H 15.437 15.681 -34.226 1.00 . L L . 16 LYS HZ1 1 1
3 22472 12 1 16 LYS HZ2 H 16.764 15.194 -33.297 1.00 . L L . 16 LYS HZ2 1 1
3 22473 12 1 16 LYS HZ3 H 15.999 16.668 -32.971 1.00 . L L . 16 LYS HZ3 1 1
3 22474 12 1 16 LYS N N 16.188 10.630 -28.948 1.00 . L L . 16 LYS N 1 1
3 22475 12 1 16 LYS NZ N 15.846 15.683 -33.269 1.00 . L L . 16 LYS NZ 1 1
3 22476 12 1 16 LYS O O 13.688 9.221 -29.111 1.00 . L L . 16 LYS O 1 1
3 22477 12 1 17 LEU C C 10.563 10.670 -27.011 1.00 . L L . 17 LEU C 1 1
3 22478 12 1 17 LEU CA C 11.852 9.864 -27.137 1.00 . L L . 17 LEU CA 1 1
3 22479 12 1 17 LEU CB C 12.198 9.220 -25.794 1.00 . L L . 17 LEU CB 1 1
3 22480 12 1 17 LEU CD1 C 9.981 8.810 -24.697 1.00 . L L . 17 LEU CD1 1 1
3 22481 12 1 17 LEU CD2 C 10.842 7.204 -26.409 1.00 . L L . 17 LEU CD2 1 1
3 22482 12 1 17 LEU CG C 11.222 8.158 -25.286 1.00 . L L . 17 LEU CG 1 1
3 22483 12 1 17 LEU H H 13.079 11.588 -27.180 1.00 . L L . 17 LEU H 1 1
3 22484 12 1 17 LEU HA H 11.705 9.086 -27.872 1.00 . L L . 17 LEU HA 1 1
3 22485 12 1 17 LEU HB2 H 13.169 8.759 -25.889 1.00 . L L . 17 LEU HB2 1 1
3 22486 12 1 17 LEU HB3 H 12.246 10.006 -25.054 1.00 . L L . 17 LEU HB3 1 1
3 22487 12 1 17 LEU HD11 H 9.247 8.957 -25.475 1.00 . L L . 17 LEU HD11 1 1
3 22488 12 1 17 LEU HD12 H 10.247 9.765 -24.268 1.00 . L L . 17 LEU HD12 1 1
3 22489 12 1 17 LEU HD13 H 9.570 8.173 -23.928 1.00 . L L . 17 LEU HD13 1 1
3 22490 12 1 17 LEU HD21 H 10.346 7.753 -27.196 1.00 . L L . 17 LEU HD21 1 1
3 22491 12 1 17 LEU HD22 H 10.175 6.444 -26.027 1.00 . L L . 17 LEU HD22 1 1
3 22492 12 1 17 LEU HD23 H 11.733 6.737 -26.803 1.00 . L L . 17 LEU HD23 1 1
3 22493 12 1 17 LEU HG H 11.700 7.583 -24.505 1.00 . L L . 17 LEU HG 1 1
3 22494 12 1 17 LEU N N 12.951 10.707 -27.591 1.00 . L L . 17 LEU N 1 1
3 22495 12 1 17 LEU O O 10.348 11.365 -26.017 1.00 . L L . 17 LEU O 1 1
3 22496 12 1 18 VAL C C 7.268 10.337 -27.811 1.00 . L L . 18 VAL C 1 1
3 22497 12 1 18 VAL CA C 8.439 11.290 -28.024 1.00 . L L . 18 VAL CA 1 1
3 22498 12 1 18 VAL CB C 8.229 12.058 -29.343 1.00 . L L . 18 VAL CB 1 1
3 22499 12 1 18 VAL CG1 C 9.295 13.129 -29.513 1.00 . L L . 18 VAL CG1 1 1
3 22500 12 1 18 VAL CG2 C 8.232 11.099 -30.524 1.00 . L L . 18 VAL CG2 1 1
3 22501 12 1 18 VAL H H 9.936 10.004 -28.788 1.00 . L L . 18 VAL H 1 1
3 22502 12 1 18 VAL HA H 8.459 12.006 -27.215 1.00 . L L . 18 VAL HA 1 1
3 22503 12 1 18 VAL HB H 7.265 12.544 -29.304 1.00 . L L . 18 VAL HB 1 1
3 22504 12 1 18 VAL HG11 H 9.782 13.003 -30.470 1.00 . L L . 18 VAL HG11 1 1
3 22505 12 1 18 VAL HG12 H 8.836 14.106 -29.468 1.00 . L L . 18 VAL HG12 1 1
3 22506 12 1 18 VAL HG13 H 10.027 13.037 -28.725 1.00 . L L . 18 VAL HG13 1 1
3 22507 12 1 18 VAL HG21 H 7.340 10.490 -30.495 1.00 . L L . 18 VAL HG21 1 1
3 22508 12 1 18 VAL HG22 H 8.254 11.661 -31.446 1.00 . L L . 18 VAL HG22 1 1
3 22509 12 1 18 VAL HG23 H 9.103 10.463 -30.470 1.00 . L L . 18 VAL HG23 1 1
3 22510 12 1 18 VAL N N 9.708 10.573 -28.023 1.00 . L L . 18 VAL N 1 1
3 22511 12 1 18 VAL O O 7.124 9.345 -28.526 1.00 . L L . 18 VAL O 1 1
3 22512 12 1 19 PHE C C 4.002 10.417 -27.108 1.00 . L L . 19 PHE C 1 1
3 22513 12 1 19 PHE CA C 5.274 9.816 -26.517 1.00 . L L . 19 PHE CA 1 1
3 22514 12 1 19 PHE CB C 5.121 9.659 -25.003 1.00 . L L . 19 PHE CB 1 1
3 22515 12 1 19 PHE CD1 C 3.640 7.654 -24.711 1.00 . L L . 19 PHE CD1 1 1
3 22516 12 1 19 PHE CD2 C 2.785 9.793 -24.095 1.00 . L L . 19 PHE CD2 1 1
3 22517 12 1 19 PHE CE1 C 2.448 7.064 -24.336 1.00 . L L . 19 PHE CE1 1 1
3 22518 12 1 19 PHE CE2 C 1.591 9.209 -23.718 1.00 . L L . 19 PHE CE2 1 1
3 22519 12 1 19 PHE CG C 3.824 9.022 -24.594 1.00 . L L . 19 PHE CG 1 1
3 22520 12 1 19 PHE CZ C 1.421 7.843 -23.840 1.00 . L L . 19 PHE CZ 1 1
3 22521 12 1 19 PHE H H 6.601 11.450 -26.290 1.00 . L L . 19 PHE H 1 1
3 22522 12 1 19 PHE HA H 5.438 8.844 -26.956 1.00 . L L . 19 PHE HA 1 1
3 22523 12 1 19 PHE HB2 H 5.924 9.042 -24.629 1.00 . L L . 19 PHE HB2 1 1
3 22524 12 1 19 PHE HB3 H 5.174 10.633 -24.540 1.00 . L L . 19 PHE HB3 1 1
3 22525 12 1 19 PHE HD1 H 4.444 7.043 -25.100 1.00 . L L . 19 PHE HD1 1 1
3 22526 12 1 19 PHE HD2 H 2.916 10.860 -24.000 1.00 . L L . 19 PHE HD2 1 1
3 22527 12 1 19 PHE HE1 H 2.318 5.997 -24.433 1.00 . L L . 19 PHE HE1 1 1
3 22528 12 1 19 PHE HE2 H 0.789 9.820 -23.330 1.00 . L L . 19 PHE HE2 1 1
3 22529 12 1 19 PHE HZ H 0.489 7.386 -23.546 1.00 . L L . 19 PHE HZ 1 1
3 22530 12 1 19 PHE N N 6.434 10.646 -26.825 1.00 . L L . 19 PHE N 1 1
3 22531 12 1 19 PHE O O 3.299 9.768 -27.884 1.00 . L L . 19 PHE O 1 1
3 22532 12 1 20 PHE C C 2.834 13.811 -27.535 1.00 . L L . 20 PHE C 1 1
3 22533 12 1 20 PHE CA C 2.527 12.348 -27.229 1.00 . L L . 20 PHE CA 1 1
3 22534 12 1 20 PHE CB C 1.397 12.258 -26.201 1.00 . L L . 20 PHE CB 1 1
3 22535 12 1 20 PHE CD1 C 0.565 9.933 -26.647 1.00 . L L . 20 PHE CD1 1 1
3 22536 12 1 20 PHE CD2 C -0.961 11.748 -26.892 1.00 . L L . 20 PHE CD2 1 1
3 22537 12 1 20 PHE CE1 C -0.432 9.043 -27.003 1.00 . L L . 20 PHE CE1 1 1
3 22538 12 1 20 PHE CE2 C -1.962 10.863 -27.249 1.00 . L L . 20 PHE CE2 1 1
3 22539 12 1 20 PHE CG C 0.311 11.293 -26.588 1.00 . L L . 20 PHE CG 1 1
3 22540 12 1 20 PHE CZ C -1.697 9.509 -27.303 1.00 . L L . 20 PHE CZ 1 1
3 22541 12 1 20 PHE H H 4.315 12.125 -26.116 1.00 . L L . 20 PHE H 1 1
3 22542 12 1 20 PHE HA H 2.215 11.860 -28.139 1.00 . L L . 20 PHE HA 1 1
3 22543 12 1 20 PHE HB2 H 1.804 11.935 -25.256 1.00 . L L . 20 PHE HB2 1 1
3 22544 12 1 20 PHE HB3 H 0.949 13.233 -26.083 1.00 . L L . 20 PHE HB3 1 1
3 22545 12 1 20 PHE HD1 H 1.553 9.566 -26.411 1.00 . L L . 20 PHE HD1 1 1
3 22546 12 1 20 PHE HD2 H -1.170 12.807 -26.850 1.00 . L L . 20 PHE HD2 1 1
3 22547 12 1 20 PHE HE1 H -0.221 7.984 -27.044 1.00 . L L . 20 PHE HE1 1 1
3 22548 12 1 20 PHE HE2 H -2.950 11.230 -27.483 1.00 . L L . 20 PHE HE2 1 1
3 22549 12 1 20 PHE HZ H -2.477 8.816 -27.581 1.00 . L L . 20 PHE HZ 1 1
3 22550 12 1 20 PHE N N 3.714 11.660 -26.737 1.00 . L L . 20 PHE N 1 1
3 22551 12 1 20 PHE O O 3.321 14.547 -26.677 1.00 . L L . 20 PHE O 1 1
3 22552 12 1 21 ALA C C 2.167 15.876 -30.548 1.00 . L L . 21 ALA C 1 1
3 22553 12 1 21 ALA CA C 2.792 15.599 -29.185 1.00 . L L . 21 ALA CA 1 1
3 22554 12 1 21 ALA CB C 4.287 15.883 -29.221 1.00 . L L . 21 ALA CB 1 1
3 22555 12 1 21 ALA H H 2.161 13.591 -29.405 1.00 . L L . 21 ALA H 1 1
3 22556 12 1 21 ALA HA H 2.343 16.257 -28.454 1.00 . L L . 21 ALA HA 1 1
3 22557 12 1 21 ALA HB1 H 4.766 15.191 -29.898 1.00 . L L . 21 ALA HB1 1 1
3 22558 12 1 21 ALA HB2 H 4.453 16.894 -29.559 1.00 . L L . 21 ALA HB2 1 1
3 22559 12 1 21 ALA HB3 H 4.699 15.761 -28.230 1.00 . L L . 21 ALA HB3 1 1
3 22560 12 1 21 ALA N N 2.548 14.225 -28.765 1.00 . L L . 21 ALA N 1 1
3 22561 12 1 21 ALA O O 1.463 15.031 -31.101 1.00 . L L . 21 ALA O 1 1
3 22562 12 1 22 GLU C C 0.363 17.513 -32.340 1.00 . L L . 22 GLU C 1 1
3 22563 12 1 22 GLU CA C 1.886 17.452 -32.381 1.00 . L L . 22 GLU CA 1 1
3 22564 12 1 22 GLU CB C 2.341 16.469 -33.461 1.00 . L L . 22 GLU CB 1 1
3 22565 12 1 22 GLU CD C 3.298 18.315 -34.894 1.00 . L L . 22 GLU CD 1 1
3 22566 12 1 22 GLU CG C 2.417 17.082 -34.849 1.00 . L L . 22 GLU CG 1 1
3 22567 12 1 22 GLU H H 2.994 17.696 -30.593 1.00 . L L . 22 GLU H 1 1
3 22568 12 1 22 GLU HA H 2.268 18.435 -32.619 1.00 . L L . 22 GLU HA 1 1
3 22569 12 1 22 GLU HB2 H 3.319 16.093 -33.200 1.00 . L L . 22 GLU HB2 1 1
3 22570 12 1 22 GLU HB3 H 1.644 15.643 -33.493 1.00 . L L . 22 GLU HB3 1 1
3 22571 12 1 22 GLU HG2 H 2.819 16.347 -35.531 1.00 . L L . 22 GLU HG2 1 1
3 22572 12 1 22 GLU HG3 H 1.421 17.357 -35.163 1.00 . L L . 22 GLU HG3 1 1
3 22573 12 1 22 GLU N N 2.426 17.065 -31.082 1.00 . L L . 22 GLU N 1 1
3 22574 12 1 22 GLU O O -0.319 16.759 -33.035 1.00 . L L . 22 GLU O 1 1
3 22575 12 1 22 GLU OE1 O 2.779 19.424 -34.654 1.00 . L L . 22 GLU OE1 1 1
3 22576 12 1 22 GLU OE2 O 4.507 18.170 -35.169 1.00 . L L . 22 GLU OE2 1 1
3 22577 12 1 23 ASP C C -2.284 17.232 -31.130 1.00 . L L . 23 ASP C 1 1
3 22578 12 1 23 ASP CA C -1.610 18.576 -31.388 1.00 . L L . 23 ASP CA 1 1
3 22579 12 1 23 ASP CB C -2.190 19.218 -32.649 1.00 . L L . 23 ASP CB 1 1
3 22580 12 1 23 ASP CG C -1.280 20.282 -33.229 1.00 . L L . 23 ASP CG 1 1
3 22581 12 1 23 ASP H H 0.429 18.988 -30.992 1.00 . L L . 23 ASP H 1 1
3 22582 12 1 23 ASP HA H -1.795 19.226 -30.547 1.00 . L L . 23 ASP HA 1 1
3 22583 12 1 23 ASP HB2 H -2.342 18.454 -33.399 1.00 . L L . 23 ASP HB2 1 1
3 22584 12 1 23 ASP HB3 H -3.140 19.673 -32.409 1.00 . L L . 23 ASP HB3 1 1
3 22585 12 1 23 ASP N N -0.167 18.416 -31.521 1.00 . L L . 23 ASP N 1 1
3 22586 12 1 23 ASP O O -2.980 16.698 -31.995 1.00 . L L . 23 ASP O 1 1
3 22587 12 1 23 ASP OD1 O -0.992 21.268 -32.518 1.00 . L L . 23 ASP OD1 1 1
3 22588 12 1 23 ASP OD2 O -0.856 20.130 -34.394 1.00 . L L . 23 ASP OD2 1 1
3 22589 12 1 24 VAL C C -4.129 15.565 -29.187 1.00 . L L . 24 VAL C 1 1
3 22590 12 1 24 VAL CA C -2.660 15.408 -29.563 1.00 . L L . 24 VAL CA 1 1
3 22591 12 1 24 VAL CB C -1.905 14.766 -28.383 1.00 . L L . 24 VAL CB 1 1
3 22592 12 1 24 VAL CG1 C -0.498 14.371 -28.801 1.00 . L L . 24 VAL CG1 1 1
3 22593 12 1 24 VAL CG2 C -1.870 15.715 -27.194 1.00 . L L . 24 VAL CG2 1 1
3 22594 12 1 24 VAL H H -1.508 17.162 -29.289 1.00 . L L . 24 VAL H 1 1
3 22595 12 1 24 VAL HA H -2.585 14.746 -30.413 1.00 . L L . 24 VAL HA 1 1
3 22596 12 1 24 VAL HB H -2.433 13.872 -28.088 1.00 . L L . 24 VAL HB 1 1
3 22597 12 1 24 VAL HG11 H 0.019 15.237 -29.187 1.00 . L L . 24 VAL HG11 1 1
3 22598 12 1 24 VAL HG12 H 0.037 13.982 -27.947 1.00 . L L . 24 VAL HG12 1 1
3 22599 12 1 24 VAL HG13 H -0.550 13.613 -29.569 1.00 . L L . 24 VAL HG13 1 1
3 22600 12 1 24 VAL HG21 H -2.802 16.259 -27.142 1.00 . L L . 24 VAL HG21 1 1
3 22601 12 1 24 VAL HG22 H -1.733 15.148 -26.284 1.00 . L L . 24 VAL HG22 1 1
3 22602 12 1 24 VAL HG23 H -1.053 16.410 -27.312 1.00 . L L . 24 VAL HG23 1 1
3 22603 12 1 24 VAL N N -2.073 16.689 -29.935 1.00 . L L . 24 VAL N 1 1
3 22604 12 1 24 VAL O O -4.552 16.622 -28.719 1.00 . L L . 24 VAL O 1 1
3 22605 12 1 25 GLY C C -6.601 14.102 -27.650 1.00 . L L . 25 GLY C 1 1
3 22606 12 1 25 GLY CA C -6.319 14.545 -29.072 1.00 . L L . 25 GLY CA 1 1
3 22607 12 1 25 GLY H H -4.513 13.689 -29.770 1.00 . L L . 25 GLY H 1 1
3 22608 12 1 25 GLY HA2 H -6.678 15.556 -29.200 1.00 . L L . 25 GLY HA2 1 1
3 22609 12 1 25 GLY HA3 H -6.850 13.896 -29.752 1.00 . L L . 25 GLY HA3 1 1
3 22610 12 1 25 GLY N N -4.904 14.505 -29.395 1.00 . L L . 25 GLY N 1 1
3 22611 12 1 25 GLY O O -6.238 14.787 -26.694 1.00 . L L . 25 GLY O 1 1
3 22612 12 1 26 SER C C -6.813 11.138 -25.911 1.00 . L L . 26 SER C 1 1
3 22613 12 1 26 SER CA C -7.590 12.421 -26.194 1.00 . L L . 26 SER CA 1 1
3 22614 12 1 26 SER CB C -9.094 12.150 -26.099 1.00 . L L . 26 SER CB 1 1
3 22615 12 1 26 SER H H -7.516 12.452 -28.309 1.00 . L L . 26 SER H 1 1
3 22616 12 1 26 SER HA H -7.319 13.162 -25.457 1.00 . L L . 26 SER HA 1 1
3 22617 12 1 26 SER HB2 H -9.370 11.405 -26.829 1.00 . L L . 26 SER HB2 1 1
3 22618 12 1 26 SER HB3 H -9.330 11.789 -25.108 1.00 . L L . 26 SER HB3 1 1
3 22619 12 1 26 SER HG H -10.654 13.307 -25.836 1.00 . L L . 26 SER HG 1 1
3 22620 12 1 26 SER N N -7.253 12.952 -27.509 1.00 . L L . 26 SER N 1 1
3 22621 12 1 26 SER O O -6.592 10.324 -26.806 1.00 . L L . 26 SER O 1 1
3 22622 12 1 26 SER OG O -9.840 13.330 -26.345 1.00 . L L . 26 SER OG 1 1
3 22623 12 1 27 ASN C C -6.159 9.242 -22.925 1.00 . L L . 27 ASN C 1 1
3 22624 12 1 27 ASN CA C -5.650 9.784 -24.256 1.00 . L L . 27 ASN CA 1 1
3 22625 12 1 27 ASN CB C -4.159 10.116 -24.148 1.00 . L L . 27 ASN CB 1 1
3 22626 12 1 27 ASN CG C -3.400 9.099 -23.318 1.00 . L L . 27 ASN CG 1 1
3 22627 12 1 27 ASN H H -6.610 11.652 -23.989 1.00 . L L . 27 ASN H 1 1
3 22628 12 1 27 ASN HA H -5.787 9.030 -25.016 1.00 . L L . 27 ASN HA 1 1
3 22629 12 1 27 ASN HB2 H -3.729 10.136 -25.139 1.00 . L L . 27 ASN HB2 1 1
3 22630 12 1 27 ASN HB3 H -4.045 11.087 -23.690 1.00 . L L . 27 ASN HB3 1 1
3 22631 12 1 27 ASN HD21 H -3.815 10.110 -21.656 1.00 . L L . 27 ASN HD21 1 1
3 22632 12 1 27 ASN HD22 H -2.874 8.676 -21.448 1.00 . L L . 27 ASN HD22 1 1
3 22633 12 1 27 ASN N N -6.403 10.967 -24.659 1.00 . L L . 27 ASN N 1 1
3 22634 12 1 27 ASN ND2 N -3.359 9.316 -22.008 1.00 . L L . 27 ASN ND2 1 1
3 22635 12 1 27 ASN O O -6.309 9.986 -21.955 1.00 . L L . 27 ASN O 1 1
3 22636 12 1 27 ASN OD1 O -2.857 8.129 -23.848 1.00 . L L . 27 ASN OD1 1 1
3 22637 12 1 28 LYS C C -5.891 6.303 -21.132 1.00 . L L . 28 LYS C 1 1
3 22638 12 1 28 LYS CA C -6.914 7.296 -21.673 1.00 . L L . 28 LYS CA 1 1
3 22639 12 1 28 LYS CB C -8.237 6.580 -21.951 1.00 . L L . 28 LYS CB 1 1
3 22640 12 1 28 LYS CD C -9.652 4.737 -20.997 1.00 . L L . 28 LYS CD 1 1
3 22641 12 1 28 LYS CE C -10.800 4.524 -20.021 1.00 . L L . 28 LYS CE 1 1
3 22642 12 1 28 LYS CG C -8.904 6.027 -20.704 1.00 . L L . 28 LYS CG 1 1
3 22643 12 1 28 LYS H H -6.283 7.400 -23.691 1.00 . L L . 28 LYS H 1 1
3 22644 12 1 28 LYS HA H -7.079 8.063 -20.932 1.00 . L L . 28 LYS HA 1 1
3 22645 12 1 28 LYS HB2 H -8.917 7.276 -22.420 1.00 . L L . 28 LYS HB2 1 1
3 22646 12 1 28 LYS HB3 H -8.052 5.759 -22.629 1.00 . L L . 28 LYS HB3 1 1
3 22647 12 1 28 LYS HD2 H -10.051 4.781 -21.999 1.00 . L L . 28 LYS HD2 1 1
3 22648 12 1 28 LYS HD3 H -8.965 3.907 -20.917 1.00 . L L . 28 LYS HD3 1 1
3 22649 12 1 28 LYS HE2 H -10.399 4.468 -19.020 1.00 . L L . 28 LYS HE2 1 1
3 22650 12 1 28 LYS HE3 H -11.474 5.364 -20.091 1.00 . L L . 28 LYS HE3 1 1
3 22651 12 1 28 LYS HG2 H -8.147 5.830 -19.959 1.00 . L L . 28 LYS HG2 1 1
3 22652 12 1 28 LYS HG3 H -9.603 6.759 -20.326 1.00 . L L . 28 LYS HG3 1 1
3 22653 12 1 28 LYS HZ1 H -12.032 3.349 -21.232 1.00 . L L . 28 LYS HZ1 1 1
3 22654 12 1 28 LYS HZ2 H -12.264 3.103 -19.575 1.00 . L L . 28 LYS HZ2 1 1
3 22655 12 1 28 LYS HZ3 H -10.898 2.462 -20.342 1.00 . L L . 28 LYS HZ3 1 1
3 22656 12 1 28 LYS N N -6.423 7.940 -22.885 1.00 . L L . 28 LYS N 1 1
3 22657 12 1 28 LYS NZ N -11.551 3.272 -20.312 1.00 . L L . 28 LYS NZ 1 1
3 22658 12 1 28 LYS O O -5.950 5.110 -21.429 1.00 . L L . 28 LYS O 1 1
3 22659 12 1 29 GLY C C -2.594 6.086 -20.467 1.00 . L L . 29 GLY C 1 1
3 22660 12 1 29 GLY CA C -3.929 5.945 -19.763 1.00 . L L . 29 GLY CA 1 1
3 22661 12 1 29 GLY H H -4.952 7.761 -20.132 1.00 . L L . 29 GLY H 1 1
3 22662 12 1 29 GLY HA2 H -3.803 6.197 -18.721 1.00 . L L . 29 GLY HA2 1 1
3 22663 12 1 29 GLY HA3 H -4.255 4.918 -19.838 1.00 . L L . 29 GLY HA3 1 1
3 22664 12 1 29 GLY N N -4.951 6.802 -20.334 1.00 . L L . 29 GLY N 1 1
3 22665 12 1 29 GLY O O -2.431 5.632 -21.599 1.00 . L L . 29 GLY O 1 1
3 22666 12 1 30 ALA C C 0.777 6.648 -19.331 1.00 . L L . 30 ALA C 1 1
3 22667 12 1 30 ALA CA C -0.310 6.920 -20.365 1.00 . L L . 30 ALA CA 1 1
3 22668 12 1 30 ALA CB C -0.178 8.333 -20.914 1.00 . L L . 30 ALA CB 1 1
3 22669 12 1 30 ALA H H -1.828 7.059 -18.898 1.00 . L L . 30 ALA H 1 1
3 22670 12 1 30 ALA HA H -0.192 6.229 -21.188 1.00 . L L . 30 ALA HA 1 1
3 22671 12 1 30 ALA HB1 H -0.287 9.043 -20.107 1.00 . L L . 30 ALA HB1 1 1
3 22672 12 1 30 ALA HB2 H 0.793 8.452 -21.372 1.00 . L L . 30 ALA HB2 1 1
3 22673 12 1 30 ALA HB3 H -0.948 8.505 -21.651 1.00 . L L . 30 ALA HB3 1 1
3 22674 12 1 30 ALA N N -1.638 6.719 -19.797 1.00 . L L . 30 ALA N 1 1
3 22675 12 1 30 ALA O O 0.842 7.313 -18.297 1.00 . L L . 30 ALA O 1 1
3 22676 12 1 31 ILE C C 4.039 5.218 -19.452 1.00 . L L . 31 ILE C 1 1
3 22677 12 1 31 ILE CA C 2.711 5.308 -18.710 1.00 . L L . 31 ILE CA 1 1
3 22678 12 1 31 ILE CB C 2.435 3.967 -18.005 1.00 . L L . 31 ILE CB 1 1
3 22679 12 1 31 ILE CD1 C 0.653 2.641 -16.764 1.00 . L L . 31 ILE CD1 1 1
3 22680 12 1 31 ILE CG1 C 1.000 3.930 -17.474 1.00 . L L . 31 ILE CG1 1 1
3 22681 12 1 31 ILE CG2 C 3.430 3.747 -16.876 1.00 . L L . 31 ILE CG2 1 1
3 22682 12 1 31 ILE H H 1.522 5.173 -20.455 1.00 . L L . 31 ILE H 1 1
3 22683 12 1 31 ILE HA H 2.783 6.080 -17.957 1.00 . L L . 31 ILE HA 1 1
3 22684 12 1 31 ILE HB H 2.564 3.174 -18.727 1.00 . L L . 31 ILE HB 1 1
3 22685 12 1 31 ILE HD11 H -0.342 2.714 -16.349 1.00 . L L . 31 ILE HD11 1 1
3 22686 12 1 31 ILE HD12 H 0.691 1.821 -17.465 1.00 . L L . 31 ILE HD12 1 1
3 22687 12 1 31 ILE HD13 H 1.361 2.466 -15.967 1.00 . L L . 31 ILE HD13 1 1
3 22688 12 1 31 ILE HG12 H 0.861 4.740 -16.776 1.00 . L L . 31 ILE HG12 1 1
3 22689 12 1 31 ILE HG13 H 0.315 4.050 -18.301 1.00 . L L . 31 ILE HG13 1 1
3 22690 12 1 31 ILE HG21 H 2.910 3.761 -15.930 1.00 . L L . 31 ILE HG21 1 1
3 22691 12 1 31 ILE HG22 H 3.915 2.792 -17.005 1.00 . L L . 31 ILE HG22 1 1
3 22692 12 1 31 ILE HG23 H 4.171 4.532 -16.891 1.00 . L L . 31 ILE HG23 1 1
3 22693 12 1 31 ILE N N 1.626 5.667 -19.616 1.00 . L L . 31 ILE N 1 1
3 22694 12 1 31 ILE O O 4.206 4.390 -20.349 1.00 . L L . 31 ILE O 1 1
3 22695 12 1 32 ILE C C 7.390 5.726 -18.693 1.00 . L L . 32 ILE C 1 1
3 22696 12 1 32 ILE CA C 6.299 6.084 -19.697 1.00 . L L . 32 ILE CA 1 1
3 22697 12 1 32 ILE CB C 6.615 7.459 -20.313 1.00 . L L . 32 ILE CB 1 1
3 22698 12 1 32 ILE CD1 C 8.324 6.492 -21.934 1.00 . L L . 32 ILE CD1 1 1
3 22699 12 1 32 ILE CG1 C 8.055 7.492 -20.830 1.00 . L L . 32 ILE CG1 1 1
3 22700 12 1 32 ILE CG2 C 6.390 8.562 -19.290 1.00 . L L . 32 ILE CG2 1 1
3 22701 12 1 32 ILE H H 4.791 6.705 -18.348 1.00 . L L . 32 ILE H 1 1
3 22702 12 1 32 ILE HA H 6.298 5.348 -20.489 1.00 . L L . 32 ILE HA 1 1
3 22703 12 1 32 ILE HB H 5.940 7.623 -21.138 1.00 . L L . 32 ILE HB 1 1
3 22704 12 1 32 ILE HD11 H 9.388 6.328 -22.021 1.00 . L L . 32 ILE HD11 1 1
3 22705 12 1 32 ILE HD12 H 7.833 5.559 -21.702 1.00 . L L . 32 ILE HD12 1 1
3 22706 12 1 32 ILE HD13 H 7.942 6.878 -22.868 1.00 . L L . 32 ILE HD13 1 1
3 22707 12 1 32 ILE HG12 H 8.270 8.476 -21.215 1.00 . L L . 32 ILE HG12 1 1
3 22708 12 1 32 ILE HG13 H 8.729 7.274 -20.014 1.00 . L L . 32 ILE HG13 1 1
3 22709 12 1 32 ILE HG21 H 6.445 9.524 -19.778 1.00 . L L . 32 ILE HG21 1 1
3 22710 12 1 32 ILE HG22 H 5.415 8.443 -18.842 1.00 . L L . 32 ILE HG22 1 1
3 22711 12 1 32 ILE HG23 H 7.148 8.504 -18.523 1.00 . L L . 32 ILE HG23 1 1
3 22712 12 1 32 ILE N N 4.984 6.070 -19.070 1.00 . L L . 32 ILE N 1 1
3 22713 12 1 32 ILE O O 7.578 6.414 -17.691 1.00 . L L . 32 ILE O 1 1
3 22714 12 1 33 GLY C C 10.067 3.161 -18.715 1.00 . L L . 33 GLY C 1 1
3 22715 12 1 33 GLY CA C 9.175 4.211 -18.084 1.00 . L L . 33 GLY CA 1 1
3 22716 12 1 33 GLY H H 7.916 4.131 -19.784 1.00 . L L . 33 GLY H 1 1
3 22717 12 1 33 GLY HA2 H 9.777 5.069 -17.820 1.00 . L L . 33 GLY HA2 1 1
3 22718 12 1 33 GLY HA3 H 8.736 3.802 -17.186 1.00 . L L . 33 GLY HA3 1 1
3 22719 12 1 33 GLY N N 8.110 4.642 -18.970 1.00 . L L . 33 GLY N 1 1
3 22720 12 1 33 GLY O O 9.593 2.101 -19.129 1.00 . L L . 33 GLY O 1 1
3 22721 12 1 34 LEU C C 12.655 1.400 -18.408 1.00 . L L . 34 LEU C 1 1
3 22722 12 1 34 LEU CA C 12.321 2.527 -19.381 1.00 . L L . 34 LEU CA 1 1
3 22723 12 1 34 LEU CB C 13.598 3.268 -19.778 1.00 . L L . 34 LEU CB 1 1
3 22724 12 1 34 LEU CD1 C 13.391 5.697 -20.361 1.00 . L L . 34 LEU CD1 1 1
3 22725 12 1 34 LEU CD2 C 14.615 4.145 -21.894 1.00 . L L . 34 LEU CD2 1 1
3 22726 12 1 34 LEU CG C 13.459 4.282 -20.914 1.00 . L L . 34 LEU CG 1 1
3 22727 12 1 34 LEU H H 11.678 4.313 -18.447 1.00 . L L . 34 LEU H 1 1
3 22728 12 1 34 LEU HA H 11.871 2.100 -20.265 1.00 . L L . 34 LEU HA 1 1
3 22729 12 1 34 LEU HB2 H 13.958 3.795 -18.908 1.00 . L L . 34 LEU HB2 1 1
3 22730 12 1 34 LEU HB3 H 14.328 2.530 -20.079 1.00 . L L . 34 LEU HB3 1 1
3 22731 12 1 34 LEU HD11 H 12.366 5.943 -20.126 1.00 . L L . 34 LEU HD11 1 1
3 22732 12 1 34 LEU HD12 H 13.767 6.391 -21.099 1.00 . L L . 34 LEU HD12 1 1
3 22733 12 1 34 LEU HD13 H 13.992 5.763 -19.466 1.00 . L L . 34 LEU HD13 1 1
3 22734 12 1 34 LEU HD21 H 15.525 4.491 -21.427 1.00 . L L . 34 LEU HD21 1 1
3 22735 12 1 34 LEU HD22 H 14.414 4.741 -22.774 1.00 . L L . 34 LEU HD22 1 1
3 22736 12 1 34 LEU HD23 H 14.727 3.110 -22.177 1.00 . L L . 34 LEU HD23 1 1
3 22737 12 1 34 LEU HG H 12.540 4.089 -21.450 1.00 . L L . 34 LEU HG 1 1
3 22738 12 1 34 LEU N N 11.360 3.453 -18.792 1.00 . L L . 34 LEU N 1 1
3 22739 12 1 34 LEU O O 13.201 1.638 -17.331 1.00 . L L . 34 LEU O 1 1
3 22740 12 1 35 MET C C 11.806 -0.917 -16.656 1.00 . L L . 35 MET C 1 1
3 22741 12 1 35 MET CA C 12.594 -0.992 -17.960 1.00 . L L . 35 MET CA 1 1
3 22742 12 1 35 MET CB C 14.090 -1.097 -17.661 1.00 . L L . 35 MET CB 1 1
3 22743 12 1 35 MET CE C 15.094 -2.988 -14.333 1.00 . L L . 35 MET CE 1 1
3 22744 12 1 35 MET CG C 14.482 -2.392 -16.969 1.00 . L L . 35 MET CG 1 1
3 22745 12 1 35 MET H H 11.892 0.045 -19.667 1.00 . L L . 35 MET H 1 1
3 22746 12 1 35 MET HA H 12.283 -1.870 -18.506 1.00 . L L . 35 MET HA 1 1
3 22747 12 1 35 MET HB2 H 14.637 -1.030 -18.590 1.00 . L L . 35 MET HB2 1 1
3 22748 12 1 35 MET HB3 H 14.377 -0.274 -17.024 1.00 . L L . 35 MET HB3 1 1
3 22749 12 1 35 MET HE1 H 15.756 -3.779 -14.012 1.00 . L L . 35 MET HE1 1 1
3 22750 12 1 35 MET HE2 H 14.970 -2.276 -13.531 1.00 . L L . 35 MET HE2 1 1
3 22751 12 1 35 MET HE3 H 14.134 -3.405 -14.597 1.00 . L L . 35 MET HE3 1 1
3 22752 12 1 35 MET HG2 H 13.615 -2.792 -16.465 1.00 . L L . 35 MET HG2 1 1
3 22753 12 1 35 MET HG3 H 14.818 -3.096 -17.717 1.00 . L L . 35 MET HG3 1 1
3 22754 12 1 35 MET N N 12.325 0.172 -18.796 1.00 . L L . 35 MET N 1 1
3 22755 12 1 35 MET O O 12.384 -0.788 -15.577 1.00 . L L . 35 MET O 1 1
3 22756 12 1 35 MET SD S 15.798 -2.162 -15.758 1.00 . L L . 35 MET SD 1 1
3 22757 12 1 36 VAL C C 9.195 -2.340 -15.152 1.00 . L L . 36 VAL C 1 1
3 22758 12 1 36 VAL CA C 9.618 -0.942 -15.592 1.00 . L L . 36 VAL CA 1 1
3 22759 12 1 36 VAL CB C 8.358 -0.100 -15.866 1.00 . L L . 36 VAL CB 1 1
3 22760 12 1 36 VAL CG1 C 8.740 1.303 -16.313 1.00 . L L . 36 VAL CG1 1 1
3 22761 12 1 36 VAL CG2 C 7.480 -0.778 -16.907 1.00 . L L . 36 VAL CG2 1 1
3 22762 12 1 36 VAL H H 10.081 -1.102 -17.651 1.00 . L L . 36 VAL H 1 1
3 22763 12 1 36 VAL HA H 10.170 -0.474 -14.789 1.00 . L L . 36 VAL HA 1 1
3 22764 12 1 36 VAL HB H 7.794 -0.020 -14.948 1.00 . L L . 36 VAL HB 1 1
3 22765 12 1 36 VAL HG11 H 7.899 1.765 -16.808 1.00 . L L . 36 VAL HG11 1 1
3 22766 12 1 36 VAL HG12 H 9.019 1.892 -15.450 1.00 . L L . 36 VAL HG12 1 1
3 22767 12 1 36 VAL HG13 H 9.574 1.248 -16.997 1.00 . L L . 36 VAL HG13 1 1
3 22768 12 1 36 VAL HG21 H 6.527 -1.029 -16.465 1.00 . L L . 36 VAL HG21 1 1
3 22769 12 1 36 VAL HG22 H 7.324 -0.108 -17.740 1.00 . L L . 36 VAL HG22 1 1
3 22770 12 1 36 VAL HG23 H 7.964 -1.678 -17.256 1.00 . L L . 36 VAL HG23 1 1
3 22771 12 1 36 VAL N N 10.484 -0.999 -16.763 1.00 . L L . 36 VAL N 1 1
3 22772 12 1 36 VAL O O 9.669 -3.340 -15.688 1.00 . L L . 36 VAL O 1 1
3 22773 12 1 37 GLY C C 6.484 -3.573 -12.981 1.00 . L L . 37 GLY C 1 1
3 22774 12 1 37 GLY CA C 7.827 -3.680 -13.675 1.00 . L L . 37 GLY CA 1 1
3 22775 12 1 37 GLY H H 7.956 -1.568 -13.781 1.00 . L L . 37 GLY H 1 1
3 22776 12 1 37 GLY HA2 H 7.738 -4.365 -14.506 1.00 . L L . 37 GLY HA2 1 1
3 22777 12 1 37 GLY HA3 H 8.551 -4.071 -12.976 1.00 . L L . 37 GLY HA3 1 1
3 22778 12 1 37 GLY N N 8.299 -2.400 -14.171 1.00 . L L . 37 GLY N 1 1
3 22779 12 1 37 GLY O O 6.322 -2.792 -12.044 1.00 . L L . 37 GLY O 1 1
3 22780 12 1 38 GLY C C 3.411 -3.090 -13.228 1.00 . L L . 38 GLY C 1 1
3 22781 12 1 38 GLY CA C 4.192 -4.332 -12.849 1.00 . L L . 38 GLY CA 1 1
3 22782 12 1 38 GLY H H 5.703 -4.962 -14.192 1.00 . L L . 38 GLY H 1 1
3 22783 12 1 38 GLY HA2 H 3.645 -5.203 -13.178 1.00 . L L . 38 GLY HA2 1 1
3 22784 12 1 38 GLY HA3 H 4.292 -4.367 -11.774 1.00 . L L . 38 GLY HA3 1 1
3 22785 12 1 38 GLY N N 5.517 -4.359 -13.443 1.00 . L L . 38 GLY N 1 1
3 22786 12 1 38 GLY O O 3.310 -2.148 -12.442 1.00 . L L . 38 GLY O 1 1
3 22787 12 1 39 VAL C C 0.684 -2.377 -15.342 1.00 . L L . 39 VAL C 1 1
3 22788 12 1 39 VAL CA C 2.085 -1.948 -14.920 1.00 . L L . 39 VAL CA 1 1
3 22789 12 1 39 VAL CB C 2.779 -1.259 -16.110 1.00 . L L . 39 VAL CB 1 1
3 22790 12 1 39 VAL CG1 C 4.067 -0.587 -15.660 1.00 . L L . 39 VAL CG1 1 1
3 22791 12 1 39 VAL CG2 C 3.052 -2.263 -17.220 1.00 . L L . 39 VAL CG2 1 1
3 22792 12 1 39 VAL H H 2.975 -3.866 -15.019 1.00 . L L . 39 VAL H 1 1
3 22793 12 1 39 VAL HA H 2.004 -1.233 -14.114 1.00 . L L . 39 VAL HA 1 1
3 22794 12 1 39 VAL HB H 2.117 -0.498 -16.495 1.00 . L L . 39 VAL HB 1 1
3 22795 12 1 39 VAL HG11 H 4.656 -1.286 -15.085 1.00 . L L . 39 VAL HG11 1 1
3 22796 12 1 39 VAL HG12 H 4.628 -0.266 -16.526 1.00 . L L . 39 VAL HG12 1 1
3 22797 12 1 39 VAL HG13 H 3.829 0.271 -15.046 1.00 . L L . 39 VAL HG13 1 1
3 22798 12 1 39 VAL HG21 H 2.124 -2.519 -17.710 1.00 . L L . 39 VAL HG21 1 1
3 22799 12 1 39 VAL HG22 H 3.731 -1.828 -17.939 1.00 . L L . 39 VAL HG22 1 1
3 22800 12 1 39 VAL HG23 H 3.496 -3.154 -16.800 1.00 . L L . 39 VAL HG23 1 1
3 22801 12 1 39 VAL N N 2.859 -3.085 -14.437 1.00 . L L . 39 VAL N 1 1
3 22802 12 1 39 VAL O O 0.517 -3.336 -16.097 1.00 . L L . 39 VAL O 1 1
3 22803 12 1 40 VAL C C -2.490 -0.697 -15.502 1.00 . L L . 40 VAL C 1 1
3 22804 12 1 40 VAL CA C -1.710 -1.965 -15.179 1.00 . L L . 40 VAL CA 1 1
3 22805 12 1 40 VAL CB C -2.410 -2.705 -14.023 1.00 . L L . 40 VAL CB 1 1
3 22806 12 1 40 VAL CG1 C -2.287 -1.913 -12.731 1.00 . L L . 40 VAL CG1 1 1
3 22807 12 1 40 VAL CG2 C -3.870 -2.963 -14.363 1.00 . L L . 40 VAL CG2 1 1
3 22808 12 1 40 VAL H H -0.126 -0.908 -14.254 1.00 . L L . 40 VAL H 1 1
3 22809 12 1 40 VAL HA H -1.714 -2.610 -16.046 1.00 . L L . 40 VAL HA 1 1
3 22810 12 1 40 VAL HB H -1.920 -3.658 -13.883 1.00 . L L . 40 VAL HB 1 1
3 22811 12 1 40 VAL HG11 H -2.654 -2.509 -11.907 1.00 . L L . 40 VAL HG11 1 1
3 22812 12 1 40 VAL HG12 H -1.251 -1.660 -12.560 1.00 . L L . 40 VAL HG12 1 1
3 22813 12 1 40 VAL HG13 H -2.871 -1.007 -12.806 1.00 . L L . 40 VAL HG13 1 1
3 22814 12 1 40 VAL HG21 H -4.377 -2.021 -14.510 1.00 . L L . 40 VAL HG21 1 1
3 22815 12 1 40 VAL HG22 H -3.930 -3.550 -15.268 1.00 . L L . 40 VAL HG22 1 1
3 22816 12 1 40 VAL HG23 H -4.338 -3.502 -13.553 1.00 . L L . 40 VAL HG23 1 1
3 22817 12 1 40 VAL N N -0.322 -1.660 -14.851 1.00 . L L . 40 VAL N 1 1
3 22818 12 1 40 VAL O O -2.391 0.303 -14.790 1.00 . L L . 40 VAL O 1 1
3 22819 12 1 41 ILE C C -5.518 0.003 -17.229 1.00 . L L . 41 ILE C 1 1
3 22820 12 1 41 ILE CA C -4.064 0.402 -16.997 1.00 . L L . 41 ILE CA 1 1
3 22821 12 1 41 ILE CB C -3.506 1.039 -18.283 1.00 . L L . 41 ILE CB 1 1
3 22822 12 1 41 ILE CD1 C -1.456 2.175 -19.275 1.00 . L L . 41 ILE CD1 1 1
3 22823 12 1 41 ILE CG1 C -2.072 1.522 -18.057 1.00 . L L . 41 ILE CG1 1 1
3 22824 12 1 41 ILE CG2 C -4.394 2.190 -18.732 1.00 . L L . 41 ILE CG2 1 1
3 22825 12 1 41 ILE H H -3.302 -1.569 -17.106 1.00 . L L . 41 ILE H 1 1
3 22826 12 1 41 ILE HA H -4.026 1.139 -16.208 1.00 . L L . 41 ILE HA 1 1
3 22827 12 1 41 ILE HB H -3.509 0.290 -19.060 1.00 . L L . 41 ILE HB 1 1
3 22828 12 1 41 ILE HD11 H -1.864 3.167 -19.397 1.00 . L L . 41 ILE HD11 1 1
3 22829 12 1 41 ILE HD12 H -0.386 2.239 -19.148 1.00 . L L . 41 ILE HD12 1 1
3 22830 12 1 41 ILE HD13 H -1.680 1.584 -20.152 1.00 . L L . 41 ILE HD13 1 1
3 22831 12 1 41 ILE HG12 H -2.063 2.242 -17.255 1.00 . L L . 41 ILE HG12 1 1
3 22832 12 1 41 ILE HG13 H -1.454 0.678 -17.785 1.00 . L L . 41 ILE HG13 1 1
3 22833 12 1 41 ILE HG21 H -5.388 1.820 -18.934 1.00 . L L . 41 ILE HG21 1 1
3 22834 12 1 41 ILE HG22 H -4.440 2.934 -17.951 1.00 . L L . 41 ILE HG22 1 1
3 22835 12 1 41 ILE HG23 H -3.985 2.633 -19.627 1.00 . L L . 41 ILE HG23 1 1
3 22836 12 1 41 ILE N N -3.266 -0.744 -16.580 1.00 . L L . 41 ILE N 1 1
3 22837 12 1 41 ILE O O -5.801 -1.075 -17.749 1.00 . L L . 41 ILE O 1 1
3 22838 12 1 42 ALA C C -8.302 0.906 -18.445 1.00 . L L . 42 ALA C 1 1
3 22839 12 1 42 ALA CA C -7.860 0.625 -17.013 1.00 . L L . 42 ALA CA 1 1
3 22840 12 1 42 ALA CB C -8.669 1.465 -16.035 1.00 . L L . 42 ALA CB 1 1
3 22841 12 1 42 ALA H H -6.148 1.726 -16.435 1.00 . L L . 42 ALA H 1 1
3 22842 12 1 42 ALA HA H -8.040 -0.417 -16.788 1.00 . L L . 42 ALA HA 1 1
3 22843 12 1 42 ALA HB1 H -9.108 2.302 -16.558 1.00 . L L . 42 ALA HB1 1 1
3 22844 12 1 42 ALA HB2 H -9.452 0.859 -15.604 1.00 . L L . 42 ALA HB2 1 1
3 22845 12 1 42 ALA HB3 H -8.021 1.829 -15.251 1.00 . L L . 42 ALA HB3 1 1
3 22846 12 1 42 ALA N N -6.436 0.883 -16.842 1.00 . L L . 42 ALA N 1 1
3 22847 12 1 42 ALA O O -7.654 1.694 -19.131 1.00 . L L . 42 ALA O 1 1
3 22848 12 1 42 ALA OXT O -9.398 0.252 -18.866 1.00 . L L . 42 ALA OXT 1 1
3 22849 13 1 11 GLU C C 27.005 9.986 -37.854 1.00 . M M . 11 GLU C 1 1
3 22850 13 1 11 GLU CA C 27.056 11.504 -37.707 1.00 . M M . 11 GLU CA 1 1
3 22851 13 1 11 GLU CB C 28.440 12.020 -38.109 1.00 . M M . 11 GLU CB 1 1
3 22852 13 1 11 GLU CD C 29.508 14.147 -38.953 1.00 . M M . 11 GLU CD 1 1
3 22853 13 1 11 GLU CG C 28.616 13.514 -37.904 1.00 . M M . 11 GLU CG 1 1
3 22854 13 1 11 GLU H H 27.204 12.678 -35.952 1.00 . M M . 11 GLU H 1 1
3 22855 13 1 11 GLU HA H 26.315 11.942 -38.359 1.00 . M M . 11 GLU HA 1 1
3 22856 13 1 11 GLU HB2 H 29.187 11.505 -37.523 1.00 . M M . 11 GLU HB2 1 1
3 22857 13 1 11 GLU HB3 H 28.601 11.800 -39.155 1.00 . M M . 11 GLU HB3 1 1
3 22858 13 1 11 GLU HG2 H 27.646 13.988 -37.945 1.00 . M M . 11 GLU HG2 1 1
3 22859 13 1 11 GLU HG3 H 29.055 13.682 -36.931 1.00 . M M . 11 GLU HG3 1 1
3 22860 13 1 11 GLU N N 26.744 11.905 -36.340 1.00 . M M . 11 GLU N 1 1
3 22861 13 1 11 GLU O O 26.404 9.461 -38.791 1.00 . M M . 11 GLU O 1 1
3 22862 13 1 11 GLU OE1 O 30.715 13.824 -38.978 1.00 . M M . 11 GLU OE1 1 1
3 22863 13 1 11 GLU OE2 O 29.002 14.964 -39.750 1.00 . M M . 11 GLU OE2 1 1
3 22864 13 1 12 VAL C C 26.816 7.243 -35.823 1.00 . M M . 12 VAL C 1 1
3 22865 13 1 12 VAL CA C 27.668 7.827 -36.945 1.00 . M M . 12 VAL CA 1 1
3 22866 13 1 12 VAL CB C 29.106 7.290 -36.818 1.00 . M M . 12 VAL CB 1 1
3 22867 13 1 12 VAL CG1 C 29.628 7.494 -35.403 1.00 . M M . 12 VAL CG1 1 1
3 22868 13 1 12 VAL CG2 C 29.162 5.821 -37.208 1.00 . M M . 12 VAL CG2 1 1
3 22869 13 1 12 VAL H H 28.102 9.759 -36.199 1.00 . M M . 12 VAL H 1 1
3 22870 13 1 12 VAL HA H 27.267 7.501 -37.894 1.00 . M M . 12 VAL HA 1 1
3 22871 13 1 12 VAL HB H 29.737 7.846 -37.495 1.00 . M M . 12 VAL HB 1 1
3 22872 13 1 12 VAL HG11 H 30.707 7.548 -35.423 1.00 . M M . 12 VAL HG11 1 1
3 22873 13 1 12 VAL HG12 H 29.228 8.413 -35.000 1.00 . M M . 12 VAL HG12 1 1
3 22874 13 1 12 VAL HG13 H 29.321 6.665 -34.783 1.00 . M M . 12 VAL HG13 1 1
3 22875 13 1 12 VAL HG21 H 28.162 5.414 -37.220 1.00 . M M . 12 VAL HG21 1 1
3 22876 13 1 12 VAL HG22 H 29.600 5.726 -38.191 1.00 . M M . 12 VAL HG22 1 1
3 22877 13 1 12 VAL HG23 H 29.763 5.281 -36.493 1.00 . M M . 12 VAL HG23 1 1
3 22878 13 1 12 VAL N N 27.640 9.285 -36.921 1.00 . M M . 12 VAL N 1 1
3 22879 13 1 12 VAL O O 27.112 6.168 -35.300 1.00 . M M . 12 VAL O 1 1
3 22880 13 1 13 HIS C C 23.557 8.300 -34.419 1.00 . M M . 13 HIS C 1 1
3 22881 13 1 13 HIS CA C 24.862 7.510 -34.397 1.00 . M M . 13 HIS CA 1 1
3 22882 13 1 13 HIS CB C 25.538 7.657 -33.033 1.00 . M M . 13 HIS CB 1 1
3 22883 13 1 13 HIS CD2 C 25.503 10.173 -32.404 1.00 . M M . 13 HIS CD2 1 1
3 22884 13 1 13 HIS CE1 C 27.640 10.596 -32.656 1.00 . M M . 13 HIS CE1 1 1
3 22885 13 1 13 HIS CG C 26.103 9.023 -32.789 1.00 . M M . 13 HIS CG 1 1
3 22886 13 1 13 HIS H H 25.575 8.807 -35.911 1.00 . M M . 13 HIS H 1 1
3 22887 13 1 13 HIS HA H 24.640 6.468 -34.568 1.00 . M M . 13 HIS HA 1 1
3 22888 13 1 13 HIS HB2 H 24.815 7.455 -32.257 1.00 . M M . 13 HIS HB2 1 1
3 22889 13 1 13 HIS HB3 H 26.347 6.944 -32.960 1.00 . M M . 13 HIS HB3 1 1
3 22890 13 1 13 HIS HD1 H 28.140 8.692 -33.212 1.00 . M M . 13 HIS HD1 1 1
3 22891 13 1 13 HIS HD2 H 24.452 10.310 -32.193 1.00 . M M . 13 HIS HD2 1 1
3 22892 13 1 13 HIS HE1 H 28.590 11.110 -32.688 1.00 . M M . 13 HIS HE1 1 1
3 22893 13 1 13 HIS N N 25.758 7.958 -35.457 1.00 . M M . 13 HIS N 1 1
3 22894 13 1 13 HIS ND1 N 27.441 9.322 -32.939 1.00 . M M . 13 HIS ND1 1 1
3 22895 13 1 13 HIS NE2 N 26.481 11.136 -32.329 1.00 . M M . 13 HIS NE2 1 1
3 22896 13 1 13 HIS O O 23.562 9.524 -34.556 1.00 . M M . 13 HIS O 1 1
3 22897 13 1 14 HIS C C 20.069 7.292 -33.709 1.00 . M M . 14 HIS C 1 1
3 22898 13 1 14 HIS CA C 21.127 8.227 -34.287 1.00 . M M . 14 HIS CA 1 1
3 22899 13 1 14 HIS CB C 20.740 8.638 -35.709 1.00 . M M . 14 HIS CB 1 1
3 22900 13 1 14 HIS CD2 C 21.743 10.684 -36.947 1.00 . M M . 14 HIS CD2 1 1
3 22901 13 1 14 HIS CE1 C 20.804 12.270 -35.760 1.00 . M M . 14 HIS CE1 1 1
3 22902 13 1 14 HIS CG C 20.982 10.087 -36.000 1.00 . M M . 14 HIS CG 1 1
3 22903 13 1 14 HIS H H 22.500 6.620 -34.177 1.00 . M M . 14 HIS H 1 1
3 22904 13 1 14 HIS HA H 21.183 9.111 -33.669 1.00 . M M . 14 HIS HA 1 1
3 22905 13 1 14 HIS HB2 H 21.317 8.056 -36.413 1.00 . M M . 14 HIS HB2 1 1
3 22906 13 1 14 HIS HB3 H 19.689 8.438 -35.860 1.00 . M M . 14 HIS HB3 1 1
3 22907 13 1 14 HIS HD1 H 19.799 10.996 -34.513 1.00 . M M . 14 HIS HD1 1 1
3 22908 13 1 14 HIS HD2 H 22.341 10.186 -37.698 1.00 . M M . 14 HIS HD2 1 1
3 22909 13 1 14 HIS HE1 H 20.514 13.241 -35.390 1.00 . M M . 14 HIS HE1 1 1
3 22910 13 1 14 HIS N N 22.440 7.592 -34.282 1.00 . M M . 14 HIS N 1 1
3 22911 13 1 14 HIS ND1 N 20.408 11.107 -35.272 1.00 . M M . 14 HIS ND1 1 1
3 22912 13 1 14 HIS NE2 N 21.615 12.040 -36.777 1.00 . M M . 14 HIS NE2 1 1
3 22913 13 1 14 HIS O O 19.802 6.226 -34.263 1.00 . M M . 14 HIS O 1 1
3 22914 13 1 15 GLN C C 17.174 7.710 -31.722 1.00 . M M . 15 GLN C 1 1
3 22915 13 1 15 GLN CA C 18.446 6.895 -31.940 1.00 . M M . 15 GLN CA 1 1
3 22916 13 1 15 GLN CB C 18.960 6.361 -30.602 1.00 . M M . 15 GLN CB 1 1
3 22917 13 1 15 GLN CD C 16.954 6.336 -29.066 1.00 . M M . 15 GLN CD 1 1
3 22918 13 1 15 GLN CG C 17.946 5.508 -29.858 1.00 . M M . 15 GLN CG 1 1
3 22919 13 1 15 GLN H H 19.729 8.558 -32.199 1.00 . M M . 15 GLN H 1 1
3 22920 13 1 15 GLN HA H 18.217 6.061 -32.586 1.00 . M M . 15 GLN HA 1 1
3 22921 13 1 15 GLN HB2 H 19.840 5.763 -30.781 1.00 . M M . 15 GLN HB2 1 1
3 22922 13 1 15 GLN HB3 H 19.224 7.197 -29.972 1.00 . M M . 15 GLN HB3 1 1
3 22923 13 1 15 GLN HE21 H 18.439 7.228 -28.092 1.00 . M M . 15 GLN HE21 1 1
3 22924 13 1 15 GLN HE22 H 16.845 7.734 -27.657 1.00 . M M . 15 GLN HE22 1 1
3 22925 13 1 15 GLN HG2 H 17.401 4.910 -30.575 1.00 . M M . 15 GLN HG2 1 1
3 22926 13 1 15 GLN HG3 H 18.475 4.857 -29.177 1.00 . M M . 15 GLN HG3 1 1
3 22927 13 1 15 GLN N N 19.473 7.698 -32.593 1.00 . M M . 15 GLN N 1 1
3 22928 13 1 15 GLN NE2 N 17.464 7.185 -28.181 1.00 . M M . 15 GLN NE2 1 1
3 22929 13 1 15 GLN O O 17.123 8.578 -30.850 1.00 . M M . 15 GLN O 1 1
3 22930 13 1 15 GLN OE1 O 15.742 6.215 -29.247 1.00 . M M . 15 GLN OE1 1 1
3 22931 13 1 16 LYS C C 13.735 7.152 -32.158 1.00 . M M . 16 LYS C 1 1
3 22932 13 1 16 LYS CA C 14.879 8.129 -32.414 1.00 . M M . 16 LYS CA 1 1
3 22933 13 1 16 LYS CB C 14.606 8.926 -33.691 1.00 . M M . 16 LYS CB 1 1
3 22934 13 1 16 LYS CD C 12.679 10.419 -34.294 1.00 . M M . 16 LYS CD 1 1
3 22935 13 1 16 LYS CE C 11.752 11.487 -33.733 1.00 . M M . 16 LYS CE 1 1
3 22936 13 1 16 LYS CG C 13.926 10.260 -33.442 1.00 . M M . 16 LYS CG 1 1
3 22937 13 1 16 LYS H H 16.253 6.721 -33.195 1.00 . M M . 16 LYS H 1 1
3 22938 13 1 16 LYS HA H 14.946 8.812 -31.581 1.00 . M M . 16 LYS HA 1 1
3 22939 13 1 16 LYS HB2 H 15.545 9.112 -34.193 1.00 . M M . 16 LYS HB2 1 1
3 22940 13 1 16 LYS HB3 H 13.972 8.338 -34.339 1.00 . M M . 16 LYS HB3 1 1
3 22941 13 1 16 LYS HD2 H 12.970 10.703 -35.295 1.00 . M M . 16 LYS HD2 1 1
3 22942 13 1 16 LYS HD3 H 12.152 9.476 -34.325 1.00 . M M . 16 LYS HD3 1 1
3 22943 13 1 16 LYS HE2 H 10.890 11.572 -34.378 1.00 . M M . 16 LYS HE2 1 1
3 22944 13 1 16 LYS HE3 H 11.433 11.185 -32.746 1.00 . M M . 16 LYS HE3 1 1
3 22945 13 1 16 LYS HG2 H 13.647 10.324 -32.401 1.00 . M M . 16 LYS HG2 1 1
3 22946 13 1 16 LYS HG3 H 14.618 11.056 -33.680 1.00 . M M . 16 LYS HG3 1 1
3 22947 13 1 16 LYS HZ1 H 11.713 13.567 -33.553 1.00 . M M . 16 LYS HZ1 1 1
3 22948 13 1 16 LYS HZ2 H 12.990 12.986 -34.496 1.00 . M M . 16 LYS HZ2 1 1
3 22949 13 1 16 LYS HZ3 H 13.049 12.840 -32.812 1.00 . M M . 16 LYS HZ3 1 1
3 22950 13 1 16 LYS N N 16.151 7.424 -32.520 1.00 . M M . 16 LYS N 1 1
3 22951 13 1 16 LYS NZ N 12.423 12.812 -33.642 1.00 . M M . 16 LYS NZ 1 1
3 22952 13 1 16 LYS O O 13.657 6.093 -32.784 1.00 . M M . 16 LYS O 1 1
3 22953 13 1 17 LEU C C 10.441 7.502 -30.746 1.00 . M M . 17 LEU C 1 1
3 22954 13 1 17 LEU CA C 11.709 6.669 -30.899 1.00 . M M . 17 LEU CA 1 1
3 22955 13 1 17 LEU CB C 11.985 5.898 -29.606 1.00 . M M . 17 LEU CB 1 1
3 22956 13 1 17 LEU CD1 C 11.534 3.948 -28.098 1.00 . M M . 17 LEU CD1 1 1
3 22957 13 1 17 LEU CD2 C 9.833 4.627 -29.801 1.00 . M M . 17 LEU CD2 1 1
3 22958 13 1 17 LEU CG C 11.318 4.527 -29.487 1.00 . M M . 17 LEU CG 1 1
3 22959 13 1 17 LEU H H 12.965 8.368 -30.771 1.00 . M M . 17 LEU H 1 1
3 22960 13 1 17 LEU HA H 11.568 5.965 -31.705 1.00 . M M . 17 LEU HA 1 1
3 22961 13 1 17 LEU HB2 H 13.052 5.755 -29.528 1.00 . M M . 17 LEU HB2 1 1
3 22962 13 1 17 LEU HB3 H 11.643 6.506 -28.780 1.00 . M M . 17 LEU HB3 1 1
3 22963 13 1 17 LEU HD11 H 12.471 4.305 -27.700 1.00 . M M . 17 LEU HD11 1 1
3 22964 13 1 17 LEU HD12 H 11.555 2.870 -28.157 1.00 . M M . 17 LEU HD12 1 1
3 22965 13 1 17 LEU HD13 H 10.725 4.255 -27.450 1.00 . M M . 17 LEU HD13 1 1
3 22966 13 1 17 LEU HD21 H 9.314 3.791 -29.356 1.00 . M M . 17 LEU HD21 1 1
3 22967 13 1 17 LEU HD22 H 9.689 4.610 -30.872 1.00 . M M . 17 LEU HD22 1 1
3 22968 13 1 17 LEU HD23 H 9.442 5.549 -29.400 1.00 . M M . 17 LEU HD23 1 1
3 22969 13 1 17 LEU HG H 11.768 3.852 -30.203 1.00 . M M . 17 LEU HG 1 1
3 22970 13 1 17 LEU N N 12.850 7.513 -31.236 1.00 . M M . 17 LEU N 1 1
3 22971 13 1 17 LEU O O 10.405 8.462 -29.975 1.00 . M M . 17 LEU O 1 1
3 22972 13 1 18 VAL C C 6.967 6.873 -31.239 1.00 . M M . 18 VAL C 1 1
3 22973 13 1 18 VAL CA C 8.130 7.840 -31.430 1.00 . M M . 18 VAL CA 1 1
3 22974 13 1 18 VAL CB C 7.891 8.665 -32.710 1.00 . M M . 18 VAL CB 1 1
3 22975 13 1 18 VAL CG1 C 8.018 7.784 -33.944 1.00 . M M . 18 VAL CG1 1 1
3 22976 13 1 18 VAL CG2 C 6.528 9.338 -32.663 1.00 . M M . 18 VAL CG2 1 1
3 22977 13 1 18 VAL H H 9.491 6.357 -32.081 1.00 . M M . 18 VAL H 1 1
3 22978 13 1 18 VAL HA H 8.163 8.520 -30.590 1.00 . M M . 18 VAL HA 1 1
3 22979 13 1 18 VAL HB H 8.648 9.433 -32.764 1.00 . M M . 18 VAL HB 1 1
3 22980 13 1 18 VAL HG11 H 7.959 8.397 -34.830 1.00 . M M . 18 VAL HG11 1 1
3 22981 13 1 18 VAL HG12 H 8.967 7.269 -33.923 1.00 . M M . 18 VAL HG12 1 1
3 22982 13 1 18 VAL HG13 H 7.216 7.060 -33.953 1.00 . M M . 18 VAL HG13 1 1
3 22983 13 1 18 VAL HG21 H 5.849 8.821 -33.324 1.00 . M M . 18 VAL HG21 1 1
3 22984 13 1 18 VAL HG22 H 6.144 9.304 -31.654 1.00 . M M . 18 VAL HG22 1 1
3 22985 13 1 18 VAL HG23 H 6.624 10.368 -32.977 1.00 . M M . 18 VAL HG23 1 1
3 22986 13 1 18 VAL N N 9.402 7.130 -31.485 1.00 . M M . 18 VAL N 1 1
3 22987 13 1 18 VAL O O 6.841 5.886 -31.963 1.00 . M M . 18 VAL O 1 1
3 22988 13 1 19 PHE C C 3.701 6.891 -30.601 1.00 . M M . 19 PHE C 1 1
3 22989 13 1 19 PHE CA C 4.966 6.318 -29.969 1.00 . M M . 19 PHE CA 1 1
3 22990 13 1 19 PHE CB C 4.775 6.178 -28.457 1.00 . M M . 19 PHE CB 1 1
3 22991 13 1 19 PHE CD1 C 4.102 3.764 -28.597 1.00 . M M . 19 PHE CD1 1 1
3 22992 13 1 19 PHE CD2 C 2.846 5.211 -27.177 1.00 . M M . 19 PHE CD2 1 1
3 22993 13 1 19 PHE CE1 C 3.290 2.704 -28.241 1.00 . M M . 19 PHE CE1 1 1
3 22994 13 1 19 PHE CE2 C 2.030 4.155 -26.817 1.00 . M M . 19 PHE CE2 1 1
3 22995 13 1 19 PHE CG C 3.890 5.028 -28.069 1.00 . M M . 19 PHE CG 1 1
3 22996 13 1 19 PHE CZ C 2.252 2.900 -27.351 1.00 . M M . 19 PHE CZ 1 1
3 22997 13 1 19 PHE H H 6.274 7.964 -29.713 1.00 . M M . 19 PHE H 1 1
3 22998 13 1 19 PHE HA H 5.156 5.344 -30.391 1.00 . M M . 19 PHE HA 1 1
3 22999 13 1 19 PHE HB2 H 5.737 6.027 -27.992 1.00 . M M . 19 PHE HB2 1 1
3 23000 13 1 19 PHE HB3 H 4.332 7.084 -28.072 1.00 . M M . 19 PHE HB3 1 1
3 23001 13 1 19 PHE HD1 H 4.914 3.611 -29.294 1.00 . M M . 19 PHE HD1 1 1
3 23002 13 1 19 PHE HD2 H 2.670 6.191 -26.759 1.00 . M M . 19 PHE HD2 1 1
3 23003 13 1 19 PHE HE1 H 3.466 1.725 -28.660 1.00 . M M . 19 PHE HE1 1 1
3 23004 13 1 19 PHE HE2 H 1.220 4.310 -26.121 1.00 . M M . 19 PHE HE2 1 1
3 23005 13 1 19 PHE HZ H 1.617 2.072 -27.072 1.00 . M M . 19 PHE HZ 1 1
3 23006 13 1 19 PHE N N 6.119 7.163 -30.257 1.00 . M M . 19 PHE N 1 1
3 23007 13 1 19 PHE O O 3.013 6.212 -31.365 1.00 . M M . 19 PHE O 1 1
3 23008 13 1 20 PHE C C 2.515 10.268 -31.141 1.00 . M M . 20 PHE C 1 1
3 23009 13 1 20 PHE CA C 2.217 8.809 -30.812 1.00 . M M . 20 PHE CA 1 1
3 23010 13 1 20 PHE CB C 1.063 8.726 -29.810 1.00 . M M . 20 PHE CB 1 1
3 23011 13 1 20 PHE CD1 C -0.674 7.439 -31.085 1.00 . M M . 20 PHE CD1 1 1
3 23012 13 1 20 PHE CD2 C 0.226 6.469 -29.101 1.00 . M M . 20 PHE CD2 1 1
3 23013 13 1 20 PHE CE1 C -1.481 6.331 -31.265 1.00 . M M . 20 PHE CE1 1 1
3 23014 13 1 20 PHE CE2 C -0.578 5.358 -29.277 1.00 . M M . 20 PHE CE2 1 1
3 23015 13 1 20 PHE CG C 0.187 7.520 -30.003 1.00 . M M . 20 PHE CG 1 1
3 23016 13 1 20 PHE CZ C -1.433 5.290 -30.359 1.00 . M M . 20 PHE CZ 1 1
3 23017 13 1 20 PHE H H 3.987 8.634 -29.664 1.00 . M M . 20 PHE H 1 1
3 23018 13 1 20 PHE HA H 1.932 8.298 -31.719 1.00 . M M . 20 PHE HA 1 1
3 23019 13 1 20 PHE HB2 H 1.466 8.685 -28.810 1.00 . M M . 20 PHE HB2 1 1
3 23020 13 1 20 PHE HB3 H 0.445 9.605 -29.910 1.00 . M M . 20 PHE HB3 1 1
3 23021 13 1 20 PHE HD1 H -0.713 8.253 -31.795 1.00 . M M . 20 PHE HD1 1 1
3 23022 13 1 20 PHE HD2 H 0.893 6.521 -28.253 1.00 . M M . 20 PHE HD2 1 1
3 23023 13 1 20 PHE HE1 H -2.148 6.280 -32.112 1.00 . M M . 20 PHE HE1 1 1
3 23024 13 1 20 PHE HE2 H -0.539 4.546 -28.567 1.00 . M M . 20 PHE HE2 1 1
3 23025 13 1 20 PHE HZ H -2.061 4.423 -30.498 1.00 . M M . 20 PHE HZ 1 1
3 23026 13 1 20 PHE N N 3.399 8.144 -30.278 1.00 . M M . 20 PHE N 1 1
3 23027 13 1 20 PHE O O 3.090 10.994 -30.331 1.00 . M M . 20 PHE O 1 1
3 23028 13 1 21 ALA C C 1.632 12.342 -34.094 1.00 . M M . 21 ALA C 1 1
3 23029 13 1 21 ALA CA C 2.343 12.064 -32.775 1.00 . M M . 21 ALA CA 1 1
3 23030 13 1 21 ALA CB C 3.834 12.340 -32.908 1.00 . M M . 21 ALA CB 1 1
3 23031 13 1 21 ALA H H 1.666 10.066 -32.940 1.00 . M M . 21 ALA H 1 1
3 23032 13 1 21 ALA HA H 1.947 12.725 -32.017 1.00 . M M . 21 ALA HA 1 1
3 23033 13 1 21 ALA HB1 H 4.336 12.044 -31.999 1.00 . M M . 21 ALA HB1 1 1
3 23034 13 1 21 ALA HB2 H 4.230 11.775 -33.739 1.00 . M M . 21 ALA HB2 1 1
3 23035 13 1 21 ALA HB3 H 3.990 13.393 -33.080 1.00 . M M . 21 ALA HB3 1 1
3 23036 13 1 21 ALA N N 2.120 10.691 -32.338 1.00 . M M . 21 ALA N 1 1
3 23037 13 1 21 ALA O O 0.824 11.538 -34.555 1.00 . M M . 21 ALA O 1 1
3 23038 13 1 22 GLU C C -0.195 13.949 -35.831 1.00 . M M . 22 GLU C 1 1
3 23039 13 1 22 GLU CA C 1.324 13.872 -35.962 1.00 . M M . 22 GLU CA 1 1
3 23040 13 1 22 GLU CB C 1.703 12.876 -37.061 1.00 . M M . 22 GLU CB 1 1
3 23041 13 1 22 GLU CD C 2.708 13.137 -39.363 1.00 . M M . 22 GLU CD 1 1
3 23042 13 1 22 GLU CG C 1.519 13.422 -38.466 1.00 . M M . 22 GLU CG 1 1
3 23043 13 1 22 GLU H H 2.589 14.088 -34.278 1.00 . M M . 22 GLU H 1 1
3 23044 13 1 22 GLU HA H 1.699 14.848 -36.229 1.00 . M M . 22 GLU HA 1 1
3 23045 13 1 22 GLU HB2 H 2.739 12.598 -36.936 1.00 . M M . 22 GLU HB2 1 1
3 23046 13 1 22 GLU HB3 H 1.088 11.995 -36.956 1.00 . M M . 22 GLU HB3 1 1
3 23047 13 1 22 GLU HG2 H 0.642 12.969 -38.903 1.00 . M M . 22 GLU HG2 1 1
3 23048 13 1 22 GLU HG3 H 1.378 14.491 -38.408 1.00 . M M . 22 GLU HG3 1 1
3 23049 13 1 22 GLU N N 1.937 13.488 -34.696 1.00 . M M . 22 GLU N 1 1
3 23050 13 1 22 GLU O O -0.924 13.230 -36.514 1.00 . M M . 22 GLU O 1 1
3 23051 13 1 22 GLU OE1 O 3.035 13.999 -40.206 1.00 . M M . 22 GLU OE1 1 1
3 23052 13 1 22 GLU OE2 O 3.312 12.053 -39.223 1.00 . M M . 22 GLU OE2 1 1
3 23053 13 1 23 ASP C C -2.750 13.665 -34.365 1.00 . M M . 23 ASP C 1 1
3 23054 13 1 23 ASP CA C -2.093 14.994 -34.724 1.00 . M M . 23 ASP CA 1 1
3 23055 13 1 23 ASP CB C -2.757 15.585 -35.970 1.00 . M M . 23 ASP CB 1 1
3 23056 13 1 23 ASP CG C -4.081 16.254 -35.657 1.00 . M M . 23 ASP CG 1 1
3 23057 13 1 23 ASP H H -0.030 15.367 -34.431 1.00 . M M . 23 ASP H 1 1
3 23058 13 1 23 ASP HA H -2.221 15.679 -33.900 1.00 . M M . 23 ASP HA 1 1
3 23059 13 1 23 ASP HB2 H -2.097 16.320 -36.407 1.00 . M M . 23 ASP HB2 1 1
3 23060 13 1 23 ASP HB3 H -2.933 14.796 -36.685 1.00 . M M . 23 ASP HB3 1 1
3 23061 13 1 23 ASP N N -0.663 14.823 -34.947 1.00 . M M . 23 ASP N 1 1
3 23062 13 1 23 ASP O O -3.398 13.035 -35.201 1.00 . M M . 23 ASP O 1 1
3 23063 13 1 23 ASP OD1 O -4.675 16.854 -36.578 1.00 . M M . 23 ASP OD1 1 1
3 23064 13 1 23 ASP OD2 O -4.523 16.178 -34.492 1.00 . M M . 23 ASP OD2 1 1
3 23065 13 1 24 VAL C C -4.636 12.152 -32.326 1.00 . M M . 24 VAL C 1 1
3 23066 13 1 24 VAL CA C -3.154 11.991 -32.645 1.00 . M M . 24 VAL CA 1 1
3 23067 13 1 24 VAL CB C -2.424 11.472 -31.392 1.00 . M M . 24 VAL CB 1 1
3 23068 13 1 24 VAL CG1 C -3.049 10.172 -30.908 1.00 . M M . 24 VAL CG1 1 1
3 23069 13 1 24 VAL CG2 C -0.941 11.286 -31.680 1.00 . M M . 24 VAL CG2 1 1
3 23070 13 1 24 VAL H H -2.052 13.791 -32.496 1.00 . M M . 24 VAL H 1 1
3 23071 13 1 24 VAL HA H -3.043 11.257 -33.430 1.00 . M M . 24 VAL HA 1 1
3 23072 13 1 24 VAL HB H -2.528 12.209 -30.610 1.00 . M M . 24 VAL HB 1 1
3 23073 13 1 24 VAL HG11 H -3.584 9.706 -31.723 1.00 . M M . 24 VAL HG11 1 1
3 23074 13 1 24 VAL HG12 H -2.273 9.508 -30.558 1.00 . M M . 24 VAL HG12 1 1
3 23075 13 1 24 VAL HG13 H -3.735 10.382 -30.101 1.00 . M M . 24 VAL HG13 1 1
3 23076 13 1 24 VAL HG21 H -0.795 10.372 -32.235 1.00 . M M . 24 VAL HG21 1 1
3 23077 13 1 24 VAL HG22 H -0.579 12.121 -32.261 1.00 . M M . 24 VAL HG22 1 1
3 23078 13 1 24 VAL HG23 H -0.397 11.233 -30.748 1.00 . M M . 24 VAL HG23 1 1
3 23079 13 1 24 VAL N N -2.578 13.244 -33.116 1.00 . M M . 24 VAL N 1 1
3 23080 13 1 24 VAL O O -5.069 13.204 -31.856 1.00 . M M . 24 VAL O 1 1
3 23081 13 1 25 GLY C C -7.177 10.691 -30.912 1.00 . M M . 25 GLY C 1 1
3 23082 13 1 25 GLY CA C -6.835 11.147 -32.317 1.00 . M M . 25 GLY CA 1 1
3 23083 13 1 25 GLY H H -5.010 10.290 -32.958 1.00 . M M . 25 GLY H 1 1
3 23084 13 1 25 GLY HA2 H -7.184 12.160 -32.449 1.00 . M M . 25 GLY HA2 1 1
3 23085 13 1 25 GLY HA3 H -7.343 10.507 -33.024 1.00 . M M . 25 GLY HA3 1 1
3 23086 13 1 25 GLY N N -5.410 11.102 -32.584 1.00 . M M . 25 GLY N 1 1
3 23087 13 1 25 GLY O O -6.982 11.431 -29.947 1.00 . M M . 25 GLY O 1 1
3 23088 13 1 26 SER C C -7.202 7.708 -29.154 1.00 . M M . 26 SER C 1 1
3 23089 13 1 26 SER CA C -8.064 8.919 -29.500 1.00 . M M . 26 SER CA 1 1
3 23090 13 1 26 SER CB C -9.542 8.524 -29.497 1.00 . M M . 26 SER CB 1 1
3 23091 13 1 26 SER H H -7.820 8.929 -31.603 1.00 . M M . 26 SER H 1 1
3 23092 13 1 26 SER HA H -7.905 9.684 -28.754 1.00 . M M . 26 SER HA 1 1
3 23093 13 1 26 SER HB2 H -9.862 8.332 -30.510 1.00 . M M . 26 SER HB2 1 1
3 23094 13 1 26 SER HB3 H -9.673 7.630 -28.903 1.00 . M M . 26 SER HB3 1 1
3 23095 13 1 26 SER HG H -11.219 9.526 -29.349 1.00 . M M . 26 SER HG 1 1
3 23096 13 1 26 SER N N -7.690 9.470 -30.796 1.00 . M M . 26 SER N 1 1
3 23097 13 1 26 SER O O -6.996 6.823 -29.984 1.00 . M M . 26 SER O 1 1
3 23098 13 1 26 SER OG O -10.345 9.555 -28.953 1.00 . M M . 26 SER OG 1 1
3 23099 13 1 27 ASN C C -6.395 5.988 -26.165 1.00 . M M . 27 ASN C 1 1
3 23100 13 1 27 ASN CA C -5.862 6.576 -27.467 1.00 . M M . 27 ASN CA 1 1
3 23101 13 1 27 ASN CB C -4.421 7.054 -27.272 1.00 . M M . 27 ASN CB 1 1
3 23102 13 1 27 ASN CG C -3.568 6.035 -26.540 1.00 . M M . 27 ASN CG 1 1
3 23103 13 1 27 ASN H H -6.902 8.413 -27.307 1.00 . M M . 27 ASN H 1 1
3 23104 13 1 27 ASN HA H -5.877 5.810 -28.227 1.00 . M M . 27 ASN HA 1 1
3 23105 13 1 27 ASN HB2 H -3.975 7.240 -28.239 1.00 . M M . 27 ASN HB2 1 1
3 23106 13 1 27 ASN HB3 H -4.425 7.970 -26.701 1.00 . M M . 27 ASN HB3 1 1
3 23107 13 1 27 ASN HD21 H -3.023 5.214 -28.268 1.00 . M M . 27 ASN HD21 1 1
3 23108 13 1 27 ASN HD22 H -2.360 4.487 -26.848 1.00 . M M . 27 ASN HD22 1 1
3 23109 13 1 27 ASN N N -6.702 7.678 -27.924 1.00 . M M . 27 ASN N 1 1
3 23110 13 1 27 ASN ND2 N -2.918 5.157 -27.295 1.00 . M M . 27 ASN ND2 1 1
3 23111 13 1 27 ASN O O -6.890 6.712 -25.301 1.00 . M M . 27 ASN O 1 1
3 23112 13 1 27 ASN OD1 O -3.494 6.039 -25.312 1.00 . M M . 27 ASN OD1 1 1
3 23113 13 1 28 LYS C C -5.737 2.954 -24.361 1.00 . M M . 28 LYS C 1 1
3 23114 13 1 28 LYS CA C -6.758 3.983 -24.832 1.00 . M M . 28 LYS CA 1 1
3 23115 13 1 28 LYS CB C -8.100 3.299 -25.105 1.00 . M M . 28 LYS CB 1 1
3 23116 13 1 28 LYS CD C -10.056 2.069 -24.120 1.00 . M M . 28 LYS CD 1 1
3 23117 13 1 28 LYS CE C -10.536 1.175 -22.988 1.00 . M M . 28 LYS CE 1 1
3 23118 13 1 28 LYS CG C -8.595 2.449 -23.948 1.00 . M M . 28 LYS CG 1 1
3 23119 13 1 28 LYS H H -5.885 4.147 -26.754 1.00 . M M . 28 LYS H 1 1
3 23120 13 1 28 LYS HA H -6.892 4.722 -24.057 1.00 . M M . 28 LYS HA 1 1
3 23121 13 1 28 LYS HB2 H -8.842 4.057 -25.311 1.00 . M M . 28 LYS HB2 1 1
3 23122 13 1 28 LYS HB3 H -7.996 2.664 -25.973 1.00 . M M . 28 LYS HB3 1 1
3 23123 13 1 28 LYS HD2 H -10.654 2.968 -24.131 1.00 . M M . 28 LYS HD2 1 1
3 23124 13 1 28 LYS HD3 H -10.174 1.544 -25.057 1.00 . M M . 28 LYS HD3 1 1
3 23125 13 1 28 LYS HE2 H -9.680 0.703 -22.531 1.00 . M M . 28 LYS HE2 1 1
3 23126 13 1 28 LYS HE3 H -11.045 1.785 -22.256 1.00 . M M . 28 LYS HE3 1 1
3 23127 13 1 28 LYS HG2 H -8.004 1.546 -23.897 1.00 . M M . 28 LYS HG2 1 1
3 23128 13 1 28 LYS HG3 H -8.483 3.006 -23.029 1.00 . M M . 28 LYS HG3 1 1
3 23129 13 1 28 LYS HZ1 H -11.488 0.109 -24.512 1.00 . M M . 28 LYS HZ1 1 1
3 23130 13 1 28 LYS HZ2 H -12.432 0.306 -23.122 1.00 . M M . 28 LYS HZ2 1 1
3 23131 13 1 28 LYS HZ3 H -11.163 -0.813 -23.131 1.00 . M M . 28 LYS HZ3 1 1
3 23132 13 1 28 LYS N N -6.289 4.671 -26.030 1.00 . M M . 28 LYS N 1 1
3 23133 13 1 28 LYS NZ N -11.470 0.120 -23.472 1.00 . M M . 28 LYS NZ 1 1
3 23134 13 1 28 LYS O O -5.574 1.900 -24.975 1.00 . M M . 28 LYS O 1 1
3 23135 13 1 29 GLY C C -2.740 2.430 -23.477 1.00 . M M . 29 GLY C 1 1
3 23136 13 1 29 GLY CA C -4.056 2.356 -22.728 1.00 . M M . 29 GLY CA 1 1
3 23137 13 1 29 GLY H H -5.224 4.120 -22.816 1.00 . M M . 29 GLY H 1 1
3 23138 13 1 29 GLY HA2 H -3.882 2.600 -21.690 1.00 . M M . 29 GLY HA2 1 1
3 23139 13 1 29 GLY HA3 H -4.436 1.347 -22.791 1.00 . M M . 29 GLY HA3 1 1
3 23140 13 1 29 GLY N N -5.052 3.266 -23.264 1.00 . M M . 29 GLY N 1 1
3 23141 13 1 29 GLY O O -2.477 1.620 -24.365 1.00 . M M . 29 GLY O 1 1
3 23142 13 1 30 ALA C C 0.522 3.250 -22.807 1.00 . M M . 30 ALA C 1 1
3 23143 13 1 30 ALA CA C -0.617 3.583 -23.765 1.00 . M M . 30 ALA CA 1 1
3 23144 13 1 30 ALA CB C -0.474 5.006 -24.281 1.00 . M M . 30 ALA CB 1 1
3 23145 13 1 30 ALA H H -2.178 4.021 -22.405 1.00 . M M . 30 ALA H 1 1
3 23146 13 1 30 ALA HA H -0.570 2.913 -24.611 1.00 . M M . 30 ALA HA 1 1
3 23147 13 1 30 ALA HB1 H -0.503 5.001 -25.362 1.00 . M M . 30 ALA HB1 1 1
3 23148 13 1 30 ALA HB2 H -1.285 5.610 -23.903 1.00 . M M . 30 ALA HB2 1 1
3 23149 13 1 30 ALA HB3 H 0.467 5.418 -23.949 1.00 . M M . 30 ALA HB3 1 1
3 23150 13 1 30 ALA N N -1.912 3.407 -23.119 1.00 . M M . 30 ALA N 1 1
3 23151 13 1 30 ALA O O 0.711 3.924 -21.793 1.00 . M M . 30 ALA O 1 1
3 23152 13 1 31 ILE C C 3.700 1.779 -23.098 1.00 . M M . 31 ILE C 1 1
3 23153 13 1 31 ILE CA C 2.399 1.786 -22.303 1.00 . M M . 31 ILE CA 1 1
3 23154 13 1 31 ILE CB C 2.165 0.383 -21.711 1.00 . M M . 31 ILE CB 1 1
3 23155 13 1 31 ILE CD1 C -0.245 -0.417 -21.535 1.00 . M M . 31 ILE CD1 1 1
3 23156 13 1 31 ILE CG1 C 0.877 0.363 -20.886 1.00 . M M . 31 ILE CG1 1 1
3 23157 13 1 31 ILE CG2 C 3.353 -0.038 -20.859 1.00 . M M . 31 ILE CG2 1 1
3 23158 13 1 31 ILE H H 1.078 1.711 -23.954 1.00 . M M . 31 ILE H 1 1
3 23159 13 1 31 ILE HA H 2.492 2.488 -21.487 1.00 . M M . 31 ILE HA 1 1
3 23160 13 1 31 ILE HB H 2.073 -0.317 -22.528 1.00 . M M . 31 ILE HB 1 1
3 23161 13 1 31 ILE HD11 H -0.053 -1.475 -21.435 1.00 . M M . 31 ILE HD11 1 1
3 23162 13 1 31 ILE HD12 H -1.180 -0.172 -21.056 1.00 . M M . 31 ILE HD12 1 1
3 23163 13 1 31 ILE HD13 H -0.301 -0.162 -22.584 1.00 . M M . 31 ILE HD13 1 1
3 23164 13 1 31 ILE HG12 H 1.078 -0.085 -19.926 1.00 . M M . 31 ILE HG12 1 1
3 23165 13 1 31 ILE HG13 H 0.535 1.378 -20.741 1.00 . M M . 31 ILE HG13 1 1
3 23166 13 1 31 ILE HG21 H 3.596 0.755 -20.165 1.00 . M M . 31 ILE HG21 1 1
3 23167 13 1 31 ILE HG22 H 3.102 -0.932 -20.309 1.00 . M M . 31 ILE HG22 1 1
3 23168 13 1 31 ILE HG23 H 4.202 -0.233 -21.496 1.00 . M M . 31 ILE HG23 1 1
3 23169 13 1 31 ILE N N 1.278 2.207 -23.134 1.00 . M M . 31 ILE N 1 1
3 23170 13 1 31 ILE O O 3.878 0.972 -24.010 1.00 . M M . 31 ILE O 1 1
3 23171 13 1 32 ILE C C 7.047 2.537 -22.451 1.00 . M M . 32 ILE C 1 1
3 23172 13 1 32 ILE CA C 5.895 2.777 -23.421 1.00 . M M . 32 ILE CA 1 1
3 23173 13 1 32 ILE CB C 6.080 4.153 -24.087 1.00 . M M . 32 ILE CB 1 1
3 23174 13 1 32 ILE CD1 C 8.185 3.359 -25.278 1.00 . M M . 32 ILE CD1 1 1
3 23175 13 1 32 ILE CG1 C 7.559 4.407 -24.384 1.00 . M M . 32 ILE CG1 1 1
3 23176 13 1 32 ILE CG2 C 5.516 5.252 -23.199 1.00 . M M . 32 ILE CG2 1 1
3 23177 13 1 32 ILE H H 4.409 3.296 -22.007 1.00 . M M . 32 ILE H 1 1
3 23178 13 1 32 ILE HA H 5.924 2.020 -24.190 1.00 . M M . 32 ILE HA 1 1
3 23179 13 1 32 ILE HB H 5.528 4.155 -25.015 1.00 . M M . 32 ILE HB 1 1
3 23180 13 1 32 ILE HD11 H 9.252 3.514 -25.323 1.00 . M M . 32 ILE HD11 1 1
3 23181 13 1 32 ILE HD12 H 7.979 2.377 -24.880 1.00 . M M . 32 ILE HD12 1 1
3 23182 13 1 32 ILE HD13 H 7.767 3.438 -26.272 1.00 . M M . 32 ILE HD13 1 1
3 23183 13 1 32 ILE HG12 H 7.664 5.363 -24.871 1.00 . M M . 32 ILE HG12 1 1
3 23184 13 1 32 ILE HG13 H 8.108 4.420 -23.452 1.00 . M M . 32 ILE HG13 1 1
3 23185 13 1 32 ILE HG21 H 4.520 5.505 -23.529 1.00 . M M . 32 ILE HG21 1 1
3 23186 13 1 32 ILE HG22 H 5.478 4.904 -22.177 1.00 . M M . 32 ILE HG22 1 1
3 23187 13 1 32 ILE HG23 H 6.148 6.124 -23.260 1.00 . M M . 32 ILE HG23 1 1
3 23188 13 1 32 ILE N N 4.609 2.682 -22.742 1.00 . M M . 32 ILE N 1 1
3 23189 13 1 32 ILE O O 7.279 3.328 -21.537 1.00 . M M . 32 ILE O 1 1
3 23190 13 1 33 GLY C C 9.821 0.092 -22.413 1.00 . M M . 33 GLY C 1 1
3 23191 13 1 33 GLY CA C 8.888 1.114 -21.793 1.00 . M M . 33 GLY CA 1 1
3 23192 13 1 33 GLY H H 7.537 0.843 -23.400 1.00 . M M . 33 GLY H 1 1
3 23193 13 1 33 GLY HA2 H 9.445 2.016 -21.589 1.00 . M M . 33 GLY HA2 1 1
3 23194 13 1 33 GLY HA3 H 8.508 0.719 -20.862 1.00 . M M . 33 GLY HA3 1 1
3 23195 13 1 33 GLY N N 7.768 1.438 -22.657 1.00 . M M . 33 GLY N 1 1
3 23196 13 1 33 GLY O O 9.383 -0.971 -22.857 1.00 . M M . 33 GLY O 1 1
3 23197 13 1 34 LEU C C 12.409 -1.640 -22.067 1.00 . M M . 34 LEU C 1 1
3 23198 13 1 34 LEU CA C 12.107 -0.485 -23.018 1.00 . M M . 34 LEU CA 1 1
3 23199 13 1 34 LEU CB C 13.393 0.282 -23.331 1.00 . M M . 34 LEU CB 1 1
3 23200 13 1 34 LEU CD1 C 12.524 0.832 -25.617 1.00 . M M . 34 LEU CD1 1 1
3 23201 13 1 34 LEU CD2 C 12.611 2.606 -23.854 1.00 . M M . 34 LEU CD2 1 1
3 23202 13 1 34 LEU CG C 13.286 1.360 -24.410 1.00 . M M . 34 LEU CG 1 1
3 23203 13 1 34 LEU H H 11.398 1.272 -22.076 1.00 . M M . 34 LEU H 1 1
3 23204 13 1 34 LEU HA H 11.704 -0.887 -23.935 1.00 . M M . 34 LEU HA 1 1
3 23205 13 1 34 LEU HB2 H 13.724 0.758 -22.421 1.00 . M M . 34 LEU HB2 1 1
3 23206 13 1 34 LEU HB3 H 14.136 -0.435 -23.650 1.00 . M M . 34 LEU HB3 1 1
3 23207 13 1 34 LEU HD11 H 12.681 -0.232 -25.705 1.00 . M M . 34 LEU HD11 1 1
3 23208 13 1 34 LEU HD12 H 12.880 1.324 -26.510 1.00 . M M . 34 LEU HD12 1 1
3 23209 13 1 34 LEU HD13 H 11.470 1.031 -25.492 1.00 . M M . 34 LEU HD13 1 1
3 23210 13 1 34 LEU HD21 H 13.119 3.484 -24.224 1.00 . M M . 34 LEU HD21 1 1
3 23211 13 1 34 LEU HD22 H 12.658 2.590 -22.775 1.00 . M M . 34 LEU HD22 1 1
3 23212 13 1 34 LEU HD23 H 11.578 2.626 -24.169 1.00 . M M . 34 LEU HD23 1 1
3 23213 13 1 34 LEU HG H 14.279 1.634 -24.736 1.00 . M M . 34 LEU HG 1 1
3 23214 13 1 34 LEU N N 11.110 0.413 -22.445 1.00 . M M . 34 LEU N 1 1
3 23215 13 1 34 LEU O O 12.890 -1.431 -20.954 1.00 . M M . 34 LEU O 1 1
3 23216 13 1 35 MET C C 11.533 -4.017 -20.431 1.00 . M M . 35 MET C 1 1
3 23217 13 1 35 MET CA C 12.370 -4.046 -21.707 1.00 . M M . 35 MET CA 1 1
3 23218 13 1 35 MET CB C 13.855 -4.153 -21.353 1.00 . M M . 35 MET CB 1 1
3 23219 13 1 35 MET CE C 15.732 -5.448 -18.363 1.00 . M M . 35 MET CE 1 1
3 23220 13 1 35 MET CG C 14.230 -5.469 -20.692 1.00 . M M . 35 MET CG 1 1
3 23221 13 1 35 MET H H 11.743 -2.962 -23.412 1.00 . M M . 35 MET H 1 1
3 23222 13 1 35 MET HA H 12.086 -4.909 -22.290 1.00 . M M . 35 MET HA 1 1
3 23223 13 1 35 MET HB2 H 14.436 -4.050 -22.258 1.00 . M M . 35 MET HB2 1 1
3 23224 13 1 35 MET HB3 H 14.111 -3.350 -20.677 1.00 . M M . 35 MET HB3 1 1
3 23225 13 1 35 MET HE1 H 16.306 -4.629 -17.957 1.00 . M M . 35 MET HE1 1 1
3 23226 13 1 35 MET HE2 H 14.686 -5.303 -18.131 1.00 . M M . 35 MET HE2 1 1
3 23227 13 1 35 MET HE3 H 16.072 -6.377 -17.930 1.00 . M M . 35 MET HE3 1 1
3 23228 13 1 35 MET HG2 H 13.589 -5.623 -19.837 1.00 . M M . 35 MET HG2 1 1
3 23229 13 1 35 MET HG3 H 14.078 -6.268 -21.402 1.00 . M M . 35 MET HG3 1 1
3 23230 13 1 35 MET N N 12.125 -2.858 -22.516 1.00 . M M . 35 MET N 1 1
3 23231 13 1 35 MET O O 12.072 -3.975 -19.325 1.00 . M M . 35 MET O 1 1
3 23232 13 1 35 MET SD S 15.946 -5.504 -20.140 1.00 . M M . 35 MET SD 1 1
3 23233 13 1 36 VAL C C 8.860 -5.426 -19.078 1.00 . M M . 36 VAL C 1 1
3 23234 13 1 36 VAL CA C 9.304 -4.017 -19.455 1.00 . M M . 36 VAL CA 1 1
3 23235 13 1 36 VAL CB C 8.057 -3.160 -19.751 1.00 . M M . 36 VAL CB 1 1
3 23236 13 1 36 VAL CG1 C 8.460 -1.737 -20.105 1.00 . M M . 36 VAL CG1 1 1
3 23237 13 1 36 VAL CG2 C 7.235 -3.786 -20.868 1.00 . M M . 36 VAL CG2 1 1
3 23238 13 1 36 VAL H H 9.845 -4.073 -21.501 1.00 . M M . 36 VAL H 1 1
3 23239 13 1 36 VAL HA H 9.826 -3.578 -18.619 1.00 . M M . 36 VAL HA 1 1
3 23240 13 1 36 VAL HB H 7.448 -3.128 -18.860 1.00 . M M . 36 VAL HB 1 1
3 23241 13 1 36 VAL HG11 H 9.362 -1.755 -20.698 1.00 . M M . 36 VAL HG11 1 1
3 23242 13 1 36 VAL HG12 H 7.666 -1.268 -20.669 1.00 . M M . 36 VAL HG12 1 1
3 23243 13 1 36 VAL HG13 H 8.637 -1.177 -19.199 1.00 . M M . 36 VAL HG13 1 1
3 23244 13 1 36 VAL HG21 H 7.214 -3.117 -21.715 1.00 . M M . 36 VAL HG21 1 1
3 23245 13 1 36 VAL HG22 H 7.680 -4.725 -21.161 1.00 . M M . 36 VAL HG22 1 1
3 23246 13 1 36 VAL HG23 H 6.227 -3.957 -20.521 1.00 . M M . 36 VAL HG23 1 1
3 23247 13 1 36 VAL N N 10.214 -4.039 -20.594 1.00 . M M . 36 VAL N 1 1
3 23248 13 1 36 VAL O O 9.342 -6.411 -19.637 1.00 . M M . 36 VAL O 1 1
3 23249 13 1 37 GLY C C 6.128 -6.706 -16.943 1.00 . M M . 37 GLY C 1 1
3 23250 13 1 37 GLY CA C 7.445 -6.808 -17.688 1.00 . M M . 37 GLY CA 1 1
3 23251 13 1 37 GLY H H 7.590 -4.696 -17.714 1.00 . M M . 37 GLY H 1 1
3 23252 13 1 37 GLY HA2 H 7.308 -7.440 -18.553 1.00 . M M . 37 GLY HA2 1 1
3 23253 13 1 37 GLY HA3 H 8.179 -7.260 -17.036 1.00 . M M . 37 GLY HA3 1 1
3 23254 13 1 37 GLY N N 7.938 -5.515 -18.125 1.00 . M M . 37 GLY N 1 1
3 23255 13 1 37 GLY O O 5.973 -5.868 -16.055 1.00 . M M . 37 GLY O 1 1
3 23256 13 1 38 GLY C C 3.075 -6.303 -16.998 1.00 . M M . 38 GLY C 1 1
3 23257 13 1 38 GLY CA C 3.878 -7.543 -16.658 1.00 . M M . 38 GLY CA 1 1
3 23258 13 1 38 GLY H H 5.356 -8.205 -18.022 1.00 . M M . 38 GLY H 1 1
3 23259 13 1 38 GLY HA2 H 3.321 -8.415 -16.967 1.00 . M M . 38 GLY HA2 1 1
3 23260 13 1 38 GLY HA3 H 4.023 -7.581 -15.588 1.00 . M M . 38 GLY HA3 1 1
3 23261 13 1 38 GLY N N 5.176 -7.558 -17.306 1.00 . M M . 38 GLY N 1 1
3 23262 13 1 38 GLY O O 3.044 -5.343 -16.227 1.00 . M M . 38 GLY O 1 1
3 23263 13 1 39 VAL C C 0.180 -5.613 -18.876 1.00 . M M . 39 VAL C 1 1
3 23264 13 1 39 VAL CA C 1.618 -5.189 -18.599 1.00 . M M . 39 VAL CA 1 1
3 23265 13 1 39 VAL CB C 2.204 -4.543 -19.868 1.00 . M M . 39 VAL CB 1 1
3 23266 13 1 39 VAL CG1 C 1.423 -3.292 -20.241 1.00 . M M . 39 VAL CG1 1 1
3 23267 13 1 39 VAL CG2 C 3.678 -4.222 -19.670 1.00 . M M . 39 VAL CG2 1 1
3 23268 13 1 39 VAL H H 2.487 -7.115 -18.728 1.00 . M M . 39 VAL H 1 1
3 23269 13 1 39 VAL HA H 1.619 -4.450 -17.811 1.00 . M M . 39 VAL HA 1 1
3 23270 13 1 39 VAL HB H 2.118 -5.251 -20.680 1.00 . M M . 39 VAL HB 1 1
3 23271 13 1 39 VAL HG11 H 0.612 -3.560 -20.903 1.00 . M M . 39 VAL HG11 1 1
3 23272 13 1 39 VAL HG12 H 1.025 -2.836 -19.347 1.00 . M M . 39 VAL HG12 1 1
3 23273 13 1 39 VAL HG13 H 2.079 -2.595 -20.741 1.00 . M M . 39 VAL HG13 1 1
3 23274 13 1 39 VAL HG21 H 3.852 -3.180 -19.893 1.00 . M M . 39 VAL HG21 1 1
3 23275 13 1 39 VAL HG22 H 3.956 -4.422 -18.645 1.00 . M M . 39 VAL HG22 1 1
3 23276 13 1 39 VAL HG23 H 4.273 -4.836 -20.330 1.00 . M M . 39 VAL HG23 1 1
3 23277 13 1 39 VAL N N 2.424 -6.321 -18.157 1.00 . M M . 39 VAL N 1 1
3 23278 13 1 39 VAL O O -0.102 -6.274 -19.876 1.00 . M M . 39 VAL O 1 1
3 23279 13 1 40 VAL C C -2.980 -4.322 -18.370 1.00 . M M . 40 VAL C 1 1
3 23280 13 1 40 VAL CA C -2.137 -5.569 -18.131 1.00 . M M . 40 VAL CA 1 1
3 23281 13 1 40 VAL CB C -2.671 -6.305 -16.888 1.00 . M M . 40 VAL CB 1 1
3 23282 13 1 40 VAL CG1 C -2.305 -5.549 -15.621 1.00 . M M . 40 VAL CG1 1 1
3 23283 13 1 40 VAL CG2 C -4.176 -6.498 -16.989 1.00 . M M . 40 VAL CG2 1 1
3 23284 13 1 40 VAL H H -0.441 -4.705 -17.206 1.00 . M M . 40 VAL H 1 1
3 23285 13 1 40 VAL HA H -2.234 -6.227 -18.983 1.00 . M M . 40 VAL HA 1 1
3 23286 13 1 40 VAL HB H -2.207 -7.280 -16.846 1.00 . M M . 40 VAL HB 1 1
3 23287 13 1 40 VAL HG11 H -1.873 -4.594 -15.884 1.00 . M M . 40 VAL HG11 1 1
3 23288 13 1 40 VAL HG12 H -3.193 -5.391 -15.027 1.00 . M M . 40 VAL HG12 1 1
3 23289 13 1 40 VAL HG13 H -1.588 -6.123 -15.053 1.00 . M M . 40 VAL HG13 1 1
3 23290 13 1 40 VAL HG21 H -4.494 -7.234 -16.266 1.00 . M M . 40 VAL HG21 1 1
3 23291 13 1 40 VAL HG22 H -4.674 -5.560 -16.789 1.00 . M M . 40 VAL HG22 1 1
3 23292 13 1 40 VAL HG23 H -4.432 -6.835 -17.983 1.00 . M M . 40 VAL HG23 1 1
3 23293 13 1 40 VAL N N -0.727 -5.230 -17.983 1.00 . M M . 40 VAL N 1 1
3 23294 13 1 40 VAL O O -3.218 -3.536 -17.452 1.00 . M M . 40 VAL O 1 1
3 23295 13 1 41 ILE C C -5.658 -3.423 -20.359 1.00 . M M . 41 ILE C 1 1
3 23296 13 1 41 ILE CA C -4.248 -2.995 -19.968 1.00 . M M . 41 ILE CA 1 1
3 23297 13 1 41 ILE CB C -3.624 -2.201 -21.130 1.00 . M M . 41 ILE CB 1 1
3 23298 13 1 41 ILE CD1 C -5.490 -1.004 -22.379 1.00 . M M . 41 ILE CD1 1 1
3 23299 13 1 41 ILE CG1 C -4.387 -0.893 -21.351 1.00 . M M . 41 ILE CG1 1 1
3 23300 13 1 41 ILE CG2 C -3.618 -3.038 -22.400 1.00 . M M . 41 ILE CG2 1 1
3 23301 13 1 41 ILE H H -3.206 -4.808 -20.296 1.00 . M M . 41 ILE H 1 1
3 23302 13 1 41 ILE HA H -4.307 -2.346 -19.106 1.00 . M M . 41 ILE HA 1 1
3 23303 13 1 41 ILE HB H -2.601 -1.974 -20.872 1.00 . M M . 41 ILE HB 1 1
3 23304 13 1 41 ILE HD11 H -6.221 -0.226 -22.209 1.00 . M M . 41 ILE HD11 1 1
3 23305 13 1 41 ILE HD12 H -5.074 -0.898 -23.369 1.00 . M M . 41 ILE HD12 1 1
3 23306 13 1 41 ILE HD13 H -5.968 -1.969 -22.291 1.00 . M M . 41 ILE HD13 1 1
3 23307 13 1 41 ILE HG12 H -4.831 -0.582 -20.420 1.00 . M M . 41 ILE HG12 1 1
3 23308 13 1 41 ILE HG13 H -3.695 -0.134 -21.686 1.00 . M M . 41 ILE HG13 1 1
3 23309 13 1 41 ILE HG21 H -4.612 -3.415 -22.587 1.00 . M M . 41 ILE HG21 1 1
3 23310 13 1 41 ILE HG22 H -3.304 -2.427 -23.232 1.00 . M M . 41 ILE HG22 1 1
3 23311 13 1 41 ILE HG23 H -2.936 -3.866 -22.282 1.00 . M M . 41 ILE HG23 1 1
3 23312 13 1 41 ILE N N -3.430 -4.146 -19.608 1.00 . M M . 41 ILE N 1 1
3 23313 13 1 41 ILE O O -5.852 -4.474 -20.970 1.00 . M M . 41 ILE O 1 1
3 23314 13 1 42 ALA C C -8.376 -2.453 -21.740 1.00 . M M . 42 ALA C 1 1
3 23315 13 1 42 ALA CA C -8.033 -2.893 -20.320 1.00 . M M . 42 ALA CA 1 1
3 23316 13 1 42 ALA CB C -8.956 -2.217 -19.319 1.00 . M M . 42 ALA CB 1 1
3 23317 13 1 42 ALA H H -6.423 -1.779 -19.517 1.00 . M M . 42 ALA H 1 1
3 23318 13 1 42 ALA HA H -8.177 -3.962 -20.242 1.00 . M M . 42 ALA HA 1 1
3 23319 13 1 42 ALA HB1 H -9.520 -1.441 -19.816 1.00 . M M . 42 ALA HB1 1 1
3 23320 13 1 42 ALA HB2 H -9.636 -2.946 -18.905 1.00 . M M . 42 ALA HB2 1 1
3 23321 13 1 42 ALA HB3 H -8.367 -1.781 -18.525 1.00 . M M . 42 ALA HB3 1 1
3 23322 13 1 42 ALA N N -6.641 -2.601 -20.003 1.00 . M M . 42 ALA N 1 1
3 23323 13 1 42 ALA O O -7.541 -1.834 -22.396 1.00 . M M . 42 ALA O 1 1
3 23324 13 1 42 ALA OXT O -9.572 -2.775 -22.174 1.00 . M M . 42 ALA OXT 1 1
3 23325 14 1 11 GLU C C 19.801 9.114 -44.193 1.00 . N N . 11 GLU C 1 1
3 23326 14 1 11 GLU CA C 18.440 9.087 -44.881 1.00 . N N . 11 GLU CA 1 1
3 23327 14 1 11 GLU CB C 18.195 10.412 -45.605 1.00 . N N . 11 GLU CB 1 1
3 23328 14 1 11 GLU CD C 16.414 11.870 -46.646 1.00 . N N . 11 GLU CD 1 1
3 23329 14 1 11 GLU CG C 16.882 10.455 -46.370 1.00 . N N . 11 GLU CG 1 1
3 23330 14 1 11 GLU H H 16.572 9.393 -43.931 1.00 . N N . 11 GLU H 1 1
3 23331 14 1 11 GLU HA H 18.431 8.286 -45.605 1.00 . N N . 11 GLU HA 1 1
3 23332 14 1 11 GLU HB2 H 18.190 11.210 -44.878 1.00 . N N . 11 GLU HB2 1 1
3 23333 14 1 11 GLU HB3 H 19.000 10.580 -46.304 1.00 . N N . 11 GLU HB3 1 1
3 23334 14 1 11 GLU HG2 H 17.014 9.946 -47.312 1.00 . N N . 11 GLU HG2 1 1
3 23335 14 1 11 GLU HG3 H 16.126 9.948 -45.790 1.00 . N N . 11 GLU HG3 1 1
3 23336 14 1 11 GLU N N 17.375 8.831 -43.918 1.00 . N N . 11 GLU N 1 1
3 23337 14 1 11 GLU O O 20.773 8.546 -44.692 1.00 . N N . 11 GLU O 1 1
3 23338 14 1 11 GLU OE1 O 15.201 12.132 -46.504 1.00 . N N . 11 GLU OE1 1 1
3 23339 14 1 11 GLU OE2 O 17.261 12.715 -47.004 1.00 . N N . 11 GLU OE2 1 1
3 23340 14 1 12 VAL C C 21.016 9.101 -40.979 1.00 . N N . 12 VAL C 1 1
3 23341 14 1 12 VAL CA C 21.105 9.881 -42.285 1.00 . N N . 12 VAL CA 1 1
3 23342 14 1 12 VAL CB C 21.452 11.349 -41.973 1.00 . N N . 12 VAL CB 1 1
3 23343 14 1 12 VAL CG1 C 20.314 12.017 -41.217 1.00 . N N . 12 VAL CG1 1 1
3 23344 14 1 12 VAL CG2 C 22.749 11.431 -41.182 1.00 . N N . 12 VAL CG2 1 1
3 23345 14 1 12 VAL H H 19.056 10.211 -42.697 1.00 . N N . 12 VAL H 1 1
3 23346 14 1 12 VAL HA H 21.899 9.466 -42.889 1.00 . N N . 12 VAL HA 1 1
3 23347 14 1 12 VAL HB H 21.590 11.872 -42.907 1.00 . N N . 12 VAL HB 1 1
3 23348 14 1 12 VAL HG11 H 20.213 11.562 -40.243 1.00 . N N . 12 VAL HG11 1 1
3 23349 14 1 12 VAL HG12 H 20.526 13.070 -41.104 1.00 . N N . 12 VAL HG12 1 1
3 23350 14 1 12 VAL HG13 H 19.393 11.892 -41.769 1.00 . N N . 12 VAL HG13 1 1
3 23351 14 1 12 VAL HG21 H 23.284 10.498 -41.269 1.00 . N N . 12 VAL HG21 1 1
3 23352 14 1 12 VAL HG22 H 23.359 12.234 -41.573 1.00 . N N . 12 VAL HG22 1 1
3 23353 14 1 12 VAL HG23 H 22.526 11.623 -40.142 1.00 . N N . 12 VAL HG23 1 1
3 23354 14 1 12 VAL N N 19.863 9.779 -43.043 1.00 . N N . 12 VAL N 1 1
3 23355 14 1 12 VAL O O 21.991 8.488 -40.543 1.00 . N N . 12 VAL O 1 1
3 23356 14 1 13 HIS C C 19.944 6.938 -39.248 1.00 . N N . 13 HIS C 1 1
3 23357 14 1 13 HIS CA C 19.625 8.423 -39.100 1.00 . N N . 13 HIS CA 1 1
3 23358 14 1 13 HIS CB C 18.180 8.601 -38.633 1.00 . N N . 13 HIS CB 1 1
3 23359 14 1 13 HIS CD2 C 17.252 10.962 -39.174 1.00 . N N . 13 HIS CD2 1 1
3 23360 14 1 13 HIS CE1 C 17.581 11.893 -37.217 1.00 . N N . 13 HIS CE1 1 1
3 23361 14 1 13 HIS CG C 17.808 10.027 -38.368 1.00 . N N . 13 HIS CG 1 1
3 23362 14 1 13 HIS H H 19.103 9.636 -40.755 1.00 . N N . 13 HIS H 1 1
3 23363 14 1 13 HIS HA H 20.288 8.848 -38.362 1.00 . N N . 13 HIS HA 1 1
3 23364 14 1 13 HIS HB2 H 17.513 8.220 -39.392 1.00 . N N . 13 HIS HB2 1 1
3 23365 14 1 13 HIS HB3 H 18.033 8.044 -37.719 1.00 . N N . 13 HIS HB3 1 1
3 23366 14 1 13 HIS HD1 H 18.390 10.225 -36.353 1.00 . N N . 13 HIS HD1 1 1
3 23367 14 1 13 HIS HD2 H 16.965 10.829 -40.209 1.00 . N N . 13 HIS HD2 1 1
3 23368 14 1 13 HIS HE1 H 17.607 12.613 -36.413 1.00 . N N . 13 HIS HE1 1 1
3 23369 14 1 13 HIS N N 19.842 9.129 -40.358 1.00 . N N . 13 HIS N 1 1
3 23370 14 1 13 HIS ND1 N 18.002 10.643 -37.150 1.00 . N N . 13 HIS ND1 1 1
3 23371 14 1 13 HIS NE2 N 17.121 12.111 -38.436 1.00 . N N . 13 HIS NE2 1 1
3 23372 14 1 13 HIS O O 20.028 6.419 -40.362 1.00 . N N . 13 HIS O 1 1
3 23373 14 1 14 HIS C C 19.338 4.038 -37.421 1.00 . N N . 14 HIS C 1 1
3 23374 14 1 14 HIS CA C 20.433 4.835 -38.124 1.00 . N N . 14 HIS CA 1 1
3 23375 14 1 14 HIS CB C 21.779 4.583 -37.444 1.00 . N N . 14 HIS CB 1 1
3 23376 14 1 14 HIS CD2 C 24.052 5.834 -37.405 1.00 . N N . 14 HIS CD2 1 1
3 23377 14 1 14 HIS CE1 C 23.976 6.697 -39.419 1.00 . N N . 14 HIS CE1 1 1
3 23378 14 1 14 HIS CG C 22.888 5.439 -37.973 1.00 . N N . 14 HIS CG 1 1
3 23379 14 1 14 HIS H H 20.044 6.730 -37.263 1.00 . N N . 14 HIS H 1 1
3 23380 14 1 14 HIS HA H 20.493 4.512 -39.151 1.00 . N N . 14 HIS HA 1 1
3 23381 14 1 14 HIS HB2 H 21.684 4.781 -36.387 1.00 . N N . 14 HIS HB2 1 1
3 23382 14 1 14 HIS HB3 H 22.060 3.549 -37.587 1.00 . N N . 14 HIS HB3 1 1
3 23383 14 1 14 HIS HD1 H 22.155 5.896 -39.895 1.00 . N N . 14 HIS HD1 1 1
3 23384 14 1 14 HIS HD2 H 24.398 5.581 -36.413 1.00 . N N . 14 HIS HD2 1 1
3 23385 14 1 14 HIS HE1 H 24.236 7.245 -40.313 1.00 . N N . 14 HIS HE1 1 1
3 23386 14 1 14 HIS N N 20.123 6.260 -38.119 1.00 . N N . 14 HIS N 1 1
3 23387 14 1 14 HIS ND1 N 22.870 5.998 -39.234 1.00 . N N . 14 HIS ND1 1 1
3 23388 14 1 14 HIS NE2 N 24.710 6.615 -38.323 1.00 . N N . 14 HIS NE2 1 1
3 23389 14 1 14 HIS O O 18.590 3.299 -38.060 1.00 . N N . 14 HIS O 1 1
3 23390 14 1 15 GLN C C 17.007 4.350 -35.115 1.00 . N N . 15 GLN C 1 1
3 23391 14 1 15 GLN CA C 18.249 3.488 -35.316 1.00 . N N . 15 GLN CA 1 1
3 23392 14 1 15 GLN CB C 18.828 3.083 -33.959 1.00 . N N . 15 GLN CB 1 1
3 23393 14 1 15 GLN CD C 18.013 2.378 -31.673 1.00 . N N . 15 GLN CD 1 1
3 23394 14 1 15 GLN CG C 17.930 2.145 -33.170 1.00 . N N . 15 GLN CG 1 1
3 23395 14 1 15 GLN H H 19.877 4.797 -35.652 1.00 . N N . 15 GLN H 1 1
3 23396 14 1 15 GLN HA H 17.970 2.597 -35.857 1.00 . N N . 15 GLN HA 1 1
3 23397 14 1 15 GLN HB2 H 19.777 2.592 -34.118 1.00 . N N . 15 GLN HB2 1 1
3 23398 14 1 15 GLN HB3 H 18.988 3.974 -33.369 1.00 . N N . 15 GLN HB3 1 1
3 23399 14 1 15 GLN HE21 H 16.445 1.193 -31.376 1.00 . N N . 15 GLN HE21 1 1
3 23400 14 1 15 GLN HE22 H 17.138 1.892 -29.957 1.00 . N N . 15 GLN HE22 1 1
3 23401 14 1 15 GLN HG2 H 16.909 2.295 -33.485 1.00 . N N . 15 GLN HG2 1 1
3 23402 14 1 15 GLN HG3 H 18.225 1.126 -33.377 1.00 . N N . 15 GLN HG3 1 1
3 23403 14 1 15 GLN N N 19.252 4.194 -36.104 1.00 . N N . 15 GLN N 1 1
3 23404 14 1 15 GLN NE2 N 17.107 1.759 -30.926 1.00 . N N . 15 GLN NE2 1 1
3 23405 14 1 15 GLN O O 17.057 5.385 -34.452 1.00 . N N . 15 GLN O 1 1
3 23406 14 1 15 GLN OE1 O 18.882 3.107 -31.195 1.00 . N N . 15 GLN OE1 1 1
3 23407 14 1 16 LYS C C 13.459 3.688 -35.433 1.00 . N N . 16 LYS C 1 1
3 23408 14 1 16 LYS CA C 14.636 4.647 -35.579 1.00 . N N . 16 LYS CA 1 1
3 23409 14 1 16 LYS CB C 14.430 5.543 -36.804 1.00 . N N . 16 LYS CB 1 1
3 23410 14 1 16 LYS CD C 15.135 7.752 -37.770 1.00 . N N . 16 LYS CD 1 1
3 23411 14 1 16 LYS CE C 13.983 8.023 -38.726 1.00 . N N . 16 LYS CE 1 1
3 23412 14 1 16 LYS CG C 14.663 7.017 -36.526 1.00 . N N . 16 LYS CG 1 1
3 23413 14 1 16 LYS H H 15.915 3.083 -36.211 1.00 . N N . 16 LYS H 1 1
3 23414 14 1 16 LYS HA H 14.692 5.267 -34.697 1.00 . N N . 16 LYS HA 1 1
3 23415 14 1 16 LYS HB2 H 15.111 5.231 -37.581 1.00 . N N . 16 LYS HB2 1 1
3 23416 14 1 16 LYS HB3 H 13.415 5.421 -37.156 1.00 . N N . 16 LYS HB3 1 1
3 23417 14 1 16 LYS HD2 H 15.574 8.694 -37.477 1.00 . N N . 16 LYS HD2 1 1
3 23418 14 1 16 LYS HD3 H 15.876 7.148 -38.273 1.00 . N N . 16 LYS HD3 1 1
3 23419 14 1 16 LYS HE2 H 14.388 8.332 -39.677 1.00 . N N . 16 LYS HE2 1 1
3 23420 14 1 16 LYS HE3 H 13.417 7.112 -38.855 1.00 . N N . 16 LYS HE3 1 1
3 23421 14 1 16 LYS HG2 H 13.739 7.462 -36.187 1.00 . N N . 16 LYS HG2 1 1
3 23422 14 1 16 LYS HG3 H 15.415 7.114 -35.755 1.00 . N N . 16 LYS HG3 1 1
3 23423 14 1 16 LYS HZ1 H 12.870 8.929 -37.208 1.00 . N N . 16 LYS HZ1 1 1
3 23424 14 1 16 LYS HZ2 H 12.183 9.083 -38.746 1.00 . N N . 16 LYS HZ2 1 1
3 23425 14 1 16 LYS HZ3 H 13.525 10.021 -38.323 1.00 . N N . 16 LYS HZ3 1 1
3 23426 14 1 16 LYS N N 15.893 3.917 -35.694 1.00 . N N . 16 LYS N 1 1
3 23427 14 1 16 LYS NZ N 13.077 9.089 -38.216 1.00 . N N . 16 LYS NZ 1 1
3 23428 14 1 16 LYS O O 13.363 2.693 -36.154 1.00 . N N . 16 LYS O 1 1
3 23429 14 1 17 LEU C C 10.134 4.007 -34.146 1.00 . N N . 17 LEU C 1 1
3 23430 14 1 17 LEU CA C 11.395 3.157 -34.258 1.00 . N N . 17 LEU CA 1 1
3 23431 14 1 17 LEU CB C 11.584 2.334 -32.982 1.00 . N N . 17 LEU CB 1 1
3 23432 14 1 17 LEU CD1 C 11.039 0.319 -31.594 1.00 . N N . 17 LEU CD1 1 1
3 23433 14 1 17 LEU CD2 C 9.467 1.055 -33.395 1.00 . N N . 17 LEU CD2 1 1
3 23434 14 1 17 LEU CG C 10.926 0.954 -32.971 1.00 . N N . 17 LEU CG 1 1
3 23435 14 1 17 LEU H H 12.698 4.797 -33.955 1.00 . N N . 17 LEU H 1 1
3 23436 14 1 17 LEU HA H 11.289 2.486 -35.098 1.00 . N N . 17 LEU HA 1 1
3 23437 14 1 17 LEU HB2 H 12.642 2.195 -32.832 1.00 . N N . 17 LEU HB2 1 1
3 23438 14 1 17 LEU HB3 H 11.175 2.902 -32.160 1.00 . N N . 17 LEU HB3 1 1
3 23439 14 1 17 LEU HD11 H 11.008 1.090 -30.839 1.00 . N N . 17 LEU HD11 1 1
3 23440 14 1 17 LEU HD12 H 11.973 -0.219 -31.522 1.00 . N N . 17 LEU HD12 1 1
3 23441 14 1 17 LEU HD13 H 10.217 -0.367 -31.445 1.00 . N N . 17 LEU HD13 1 1
3 23442 14 1 17 LEU HD21 H 8.909 0.239 -32.959 1.00 . N N . 17 LEU HD21 1 1
3 23443 14 1 17 LEU HD22 H 9.401 1.001 -34.472 1.00 . N N . 17 LEU HD22 1 1
3 23444 14 1 17 LEU HD23 H 9.058 1.995 -33.055 1.00 . N N . 17 LEU HD23 1 1
3 23445 14 1 17 LEU HG H 11.436 0.312 -33.677 1.00 . N N . 17 LEU HG 1 1
3 23446 14 1 17 LEU N N 12.567 3.992 -34.498 1.00 . N N . 17 LEU N 1 1
3 23447 14 1 17 LEU O O 10.079 4.956 -33.363 1.00 . N N . 17 LEU O 1 1
3 23448 14 1 18 VAL C C 6.680 3.445 -34.716 1.00 . N N . 18 VAL C 1 1
3 23449 14 1 18 VAL CA C 7.858 4.390 -34.921 1.00 . N N . 18 VAL CA 1 1
3 23450 14 1 18 VAL CB C 7.651 5.175 -36.229 1.00 . N N . 18 VAL CB 1 1
3 23451 14 1 18 VAL CG1 C 6.369 5.993 -36.165 1.00 . N N . 18 VAL CG1 1 1
3 23452 14 1 18 VAL CG2 C 8.850 6.068 -36.511 1.00 . N N . 18 VAL CG2 1 1
3 23453 14 1 18 VAL H H 9.224 2.895 -35.537 1.00 . N N . 18 VAL H 1 1
3 23454 14 1 18 VAL HA H 7.888 5.095 -34.103 1.00 . N N . 18 VAL HA 1 1
3 23455 14 1 18 VAL HB H 7.558 4.467 -37.039 1.00 . N N . 18 VAL HB 1 1
3 23456 14 1 18 VAL HG11 H 5.687 5.653 -36.929 1.00 . N N . 18 VAL HG11 1 1
3 23457 14 1 18 VAL HG12 H 5.914 5.873 -35.192 1.00 . N N . 18 VAL HG12 1 1
3 23458 14 1 18 VAL HG13 H 6.600 7.036 -36.327 1.00 . N N . 18 VAL HG13 1 1
3 23459 14 1 18 VAL HG21 H 9.387 6.248 -35.591 1.00 . N N . 18 VAL HG21 1 1
3 23460 14 1 18 VAL HG22 H 9.503 5.581 -37.220 1.00 . N N . 18 VAL HG22 1 1
3 23461 14 1 18 VAL HG23 H 8.511 7.008 -36.920 1.00 . N N . 18 VAL HG23 1 1
3 23462 14 1 18 VAL N N 9.121 3.660 -34.933 1.00 . N N . 18 VAL N 1 1
3 23463 14 1 18 VAL O O 6.546 2.441 -35.414 1.00 . N N . 18 VAL O 1 1
3 23464 14 1 19 PHE C C 3.428 3.468 -34.198 1.00 . N N . 19 PHE C 1 1
3 23465 14 1 19 PHE CA C 4.657 2.954 -33.454 1.00 . N N . 19 PHE CA 1 1
3 23466 14 1 19 PHE CB C 4.388 2.942 -31.948 1.00 . N N . 19 PHE CB 1 1
3 23467 14 1 19 PHE CD1 C 3.068 0.831 -31.631 1.00 . N N . 19 PHE CD1 1 1
3 23468 14 1 19 PHE CD2 C 2.008 2.913 -31.153 1.00 . N N . 19 PHE CD2 1 1
3 23469 14 1 19 PHE CE1 C 1.911 0.160 -31.285 1.00 . N N . 19 PHE CE1 1 1
3 23470 14 1 19 PHE CE2 C 0.848 2.246 -30.805 1.00 . N N . 19 PHE CE2 1 1
3 23471 14 1 19 PHE CG C 3.129 2.214 -31.570 1.00 . N N . 19 PHE CG 1 1
3 23472 14 1 19 PHE CZ C 0.800 0.867 -30.870 1.00 . N N . 19 PHE CZ 1 1
3 23473 14 1 19 PHE H H 5.985 4.588 -33.229 1.00 . N N . 19 PHE H 1 1
3 23474 14 1 19 PHE HA H 4.866 1.948 -33.782 1.00 . N N . 19 PHE HA 1 1
3 23475 14 1 19 PHE HB2 H 5.212 2.459 -31.445 1.00 . N N . 19 PHE HB2 1 1
3 23476 14 1 19 PHE HB3 H 4.303 3.959 -31.596 1.00 . N N . 19 PHE HB3 1 1
3 23477 14 1 19 PHE HD1 H 3.936 0.276 -31.954 1.00 . N N . 19 PHE HD1 1 1
3 23478 14 1 19 PHE HD2 H 2.044 3.992 -31.101 1.00 . N N . 19 PHE HD2 1 1
3 23479 14 1 19 PHE HE1 H 1.876 -0.919 -31.336 1.00 . N N . 19 PHE HE1 1 1
3 23480 14 1 19 PHE HE2 H -0.019 2.803 -30.481 1.00 . N N . 19 PHE HE2 1 1
3 23481 14 1 19 PHE HZ H -0.106 0.345 -30.599 1.00 . N N . 19 PHE HZ 1 1
3 23482 14 1 19 PHE N N 5.825 3.774 -33.753 1.00 . N N . 19 PHE N 1 1
3 23483 14 1 19 PHE O O 2.991 2.874 -35.184 1.00 . N N . 19 PHE O 1 1
3 23484 14 1 20 PHE C C 1.931 6.644 -34.656 1.00 . N N . 20 PHE C 1 1
3 23485 14 1 20 PHE CA C 1.694 5.171 -34.335 1.00 . N N . 20 PHE CA 1 1
3 23486 14 1 20 PHE CB C 0.482 5.027 -33.412 1.00 . N N . 20 PHE CB 1 1
3 23487 14 1 20 PHE CD1 C -1.763 4.036 -33.936 1.00 . N N . 20 PHE CD1 1 1
3 23488 14 1 20 PHE CD2 C 0.134 2.591 -33.904 1.00 . N N . 20 PHE CD2 1 1
3 23489 14 1 20 PHE CE1 C -2.577 2.965 -34.252 1.00 . N N . 20 PHE CE1 1 1
3 23490 14 1 20 PHE CE2 C -0.675 1.516 -34.221 1.00 . N N . 20 PHE CE2 1 1
3 23491 14 1 20 PHE CG C -0.400 3.861 -33.757 1.00 . N N . 20 PHE CG 1 1
3 23492 14 1 20 PHE CZ C -2.032 1.704 -34.397 1.00 . N N . 20 PHE CZ 1 1
3 23493 14 1 20 PHE H H 3.267 5.004 -32.929 1.00 . N N . 20 PHE H 1 1
3 23494 14 1 20 PHE HA H 1.500 4.641 -35.255 1.00 . N N . 20 PHE HA 1 1
3 23495 14 1 20 PHE HB2 H 0.825 4.894 -32.397 1.00 . N N . 20 PHE HB2 1 1
3 23496 14 1 20 PHE HB3 H -0.115 5.925 -33.471 1.00 . N N . 20 PHE HB3 1 1
3 23497 14 1 20 PHE HD1 H -2.191 5.021 -33.825 1.00 . N N . 20 PHE HD1 1 1
3 23498 14 1 20 PHE HD2 H 1.196 2.444 -33.766 1.00 . N N . 20 PHE HD2 1 1
3 23499 14 1 20 PHE HE1 H -3.637 3.114 -34.390 1.00 . N N . 20 PHE HE1 1 1
3 23500 14 1 20 PHE HE2 H -0.245 0.532 -34.333 1.00 . N N . 20 PHE HE2 1 1
3 23501 14 1 20 PHE HZ H -2.665 0.865 -34.644 1.00 . N N . 20 PHE HZ 1 1
3 23502 14 1 20 PHE N N 2.873 4.577 -33.718 1.00 . N N . 20 PHE N 1 1
3 23503 14 1 20 PHE O O 2.481 7.386 -33.843 1.00 . N N . 20 PHE O 1 1
3 23504 14 1 21 ALA C C 0.946 8.701 -37.588 1.00 . N N . 21 ALA C 1 1
3 23505 14 1 21 ALA CA C 1.678 8.442 -36.276 1.00 . N N . 21 ALA CA 1 1
3 23506 14 1 21 ALA CB C 3.155 8.777 -36.418 1.00 . N N . 21 ALA CB 1 1
3 23507 14 1 21 ALA H H 1.081 6.419 -36.451 1.00 . N N . 21 ALA H 1 1
3 23508 14 1 21 ALA HA H 1.260 9.080 -35.511 1.00 . N N . 21 ALA HA 1 1
3 23509 14 1 21 ALA HB1 H 3.298 9.837 -36.264 1.00 . N N . 21 ALA HB1 1 1
3 23510 14 1 21 ALA HB2 H 3.722 8.226 -35.682 1.00 . N N . 21 ALA HB2 1 1
3 23511 14 1 21 ALA HB3 H 3.491 8.508 -37.408 1.00 . N N . 21 ALA HB3 1 1
3 23512 14 1 21 ALA N N 1.512 7.058 -35.847 1.00 . N N . 21 ALA N 1 1
3 23513 14 1 21 ALA O O 0.145 7.880 -38.035 1.00 . N N . 21 ALA O 1 1
3 23514 14 1 22 GLU C C -0.916 10.376 -39.285 1.00 . N N . 22 GLU C 1 1
3 23515 14 1 22 GLU CA C 0.591 10.214 -39.461 1.00 . N N . 22 GLU CA 1 1
3 23516 14 1 22 GLU CB C 0.880 9.158 -40.529 1.00 . N N . 22 GLU CB 1 1
3 23517 14 1 22 GLU CD C -0.404 9.905 -42.572 1.00 . N N . 22 GLU CD 1 1
3 23518 14 1 22 GLU CG C 0.961 9.722 -41.937 1.00 . N N . 22 GLU CG 1 1
3 23519 14 1 22 GLU H H 1.872 10.461 -37.794 1.00 . N N . 22 GLU H 1 1
3 23520 14 1 22 GLU HA H 1.007 11.158 -39.780 1.00 . N N . 22 GLU HA 1 1
3 23521 14 1 22 GLU HB2 H 1.821 8.679 -40.300 1.00 . N N . 22 GLU HB2 1 1
3 23522 14 1 22 GLU HB3 H 0.096 8.416 -40.505 1.00 . N N . 22 GLU HB3 1 1
3 23523 14 1 22 GLU HG2 H 1.455 10.682 -41.899 1.00 . N N . 22 GLU HG2 1 1
3 23524 14 1 22 GLU HG3 H 1.540 9.046 -42.550 1.00 . N N . 22 GLU HG3 1 1
3 23525 14 1 22 GLU N N 1.225 9.847 -38.200 1.00 . N N . 22 GLU N 1 1
3 23526 14 1 22 GLU O O -1.705 9.754 -39.995 1.00 . N N . 22 GLU O 1 1
3 23527 14 1 22 GLU OE1 O -0.981 8.900 -43.037 1.00 . N N . 22 GLU OE1 1 1
3 23528 14 1 22 GLU OE2 O -0.895 11.053 -42.602 1.00 . N N . 22 GLU OE2 1 1
3 23529 14 1 23 ASP C C -3.442 10.161 -37.725 1.00 . N N . 23 ASP C 1 1
3 23530 14 1 23 ASP CA C -2.719 11.461 -38.064 1.00 . N N . 23 ASP CA 1 1
3 23531 14 1 23 ASP CB C -3.383 12.130 -39.268 1.00 . N N . 23 ASP CB 1 1
3 23532 14 1 23 ASP CG C -2.644 13.373 -39.721 1.00 . N N . 23 ASP CG 1 1
3 23533 14 1 23 ASP H H -0.631 11.684 -37.799 1.00 . N N . 23 ASP H 1 1
3 23534 14 1 23 ASP HA H -2.784 12.126 -37.215 1.00 . N N . 23 ASP HA 1 1
3 23535 14 1 23 ASP HB2 H -3.407 11.430 -40.092 1.00 . N N . 23 ASP HB2 1 1
3 23536 14 1 23 ASP HB3 H -4.394 12.407 -39.007 1.00 . N N . 23 ASP HB3 1 1
3 23537 14 1 23 ASP N N -1.307 11.216 -38.333 1.00 . N N . 23 ASP N 1 1
3 23538 14 1 23 ASP O O -4.301 9.702 -38.478 1.00 . N N . 23 ASP O 1 1
3 23539 14 1 23 ASP OD1 O -2.743 14.407 -39.026 1.00 . N N . 23 ASP OD1 1 1
3 23540 14 1 23 ASP OD2 O -1.966 13.315 -40.769 1.00 . N N . 23 ASP OD2 1 1
3 23541 14 1 24 VAL C C -5.101 8.564 -35.598 1.00 . N N . 24 VAL C 1 1
3 23542 14 1 24 VAL CA C -3.701 8.323 -36.151 1.00 . N N . 24 VAL CA 1 1
3 23543 14 1 24 VAL CB C -2.849 7.626 -35.073 1.00 . N N . 24 VAL CB 1 1
3 23544 14 1 24 VAL CG1 C -1.533 7.143 -35.662 1.00 . N N . 24 VAL CG1 1 1
3 23545 14 1 24 VAL CG2 C -2.606 8.562 -33.899 1.00 . N N . 24 VAL CG2 1 1
3 23546 14 1 24 VAL H H -2.396 9.985 -36.031 1.00 . N N . 24 VAL H 1 1
3 23547 14 1 24 VAL HA H -3.770 7.667 -37.006 1.00 . N N . 24 VAL HA 1 1
3 23548 14 1 24 VAL HB H -3.394 6.765 -34.714 1.00 . N N . 24 VAL HB 1 1
3 23549 14 1 24 VAL HG11 H -1.196 6.270 -35.123 1.00 . N N . 24 VAL HG11 1 1
3 23550 14 1 24 VAL HG12 H -1.674 6.893 -36.704 1.00 . N N . 24 VAL HG12 1 1
3 23551 14 1 24 VAL HG13 H -0.793 7.926 -35.579 1.00 . N N . 24 VAL HG13 1 1
3 23552 14 1 24 VAL HG21 H -2.667 8.004 -32.977 1.00 . N N . 24 VAL HG21 1 1
3 23553 14 1 24 VAL HG22 H -1.624 9.004 -33.988 1.00 . N N . 24 VAL HG22 1 1
3 23554 14 1 24 VAL HG23 H -3.353 9.342 -33.899 1.00 . N N . 24 VAL HG23 1 1
3 23555 14 1 24 VAL N N -3.087 9.570 -36.588 1.00 . N N . 24 VAL N 1 1
3 23556 14 1 24 VAL O O -5.365 9.588 -34.970 1.00 . N N . 24 VAL O 1 1
3 23557 14 1 25 GLY C C -7.534 7.195 -33.953 1.00 . N N . 25 GLY C 1 1
3 23558 14 1 25 GLY CA C -7.362 7.738 -35.357 1.00 . N N . 25 GLY CA 1 1
3 23559 14 1 25 GLY H H -5.732 6.816 -36.344 1.00 . N N . 25 GLY H 1 1
3 23560 14 1 25 GLY HA2 H -7.639 8.782 -35.364 1.00 . N N . 25 GLY HA2 1 1
3 23561 14 1 25 GLY HA3 H -8.017 7.198 -36.023 1.00 . N N . 25 GLY HA3 1 1
3 23562 14 1 25 GLY N N -5.998 7.612 -35.837 1.00 . N N . 25 GLY N 1 1
3 23563 14 1 25 GLY O O -6.998 7.750 -32.994 1.00 . N N . 25 GLY O 1 1
3 23564 14 1 26 SER C C -7.646 4.265 -32.333 1.00 . N N . 26 SER C 1 1
3 23565 14 1 26 SER CA C -8.534 5.490 -32.530 1.00 . N N . 26 SER CA 1 1
3 23566 14 1 26 SER CB C -10.006 5.094 -32.402 1.00 . N N . 26 SER CB 1 1
3 23567 14 1 26 SER H H -8.688 5.709 -34.631 1.00 . N N . 26 SER H 1 1
3 23568 14 1 26 SER HA H -8.298 6.218 -31.768 1.00 . N N . 26 SER HA 1 1
3 23569 14 1 26 SER HB2 H -10.616 5.984 -32.387 1.00 . N N . 26 SER HB2 1 1
3 23570 14 1 26 SER HB3 H -10.285 4.481 -33.247 1.00 . N N . 26 SER HB3 1 1
3 23571 14 1 26 SER HG H -10.851 4.843 -30.653 1.00 . N N . 26 SER HG 1 1
3 23572 14 1 26 SER N N -8.287 6.106 -33.830 1.00 . N N . 26 SER N 1 1
3 23573 14 1 26 SER O O -7.542 3.412 -33.214 1.00 . N N . 26 SER O 1 1
3 23574 14 1 26 SER OG O -10.235 4.363 -31.210 1.00 . N N . 26 SER OG 1 1
3 23575 14 1 27 ASN C C -6.339 2.596 -29.418 1.00 . N N . 27 ASN C 1 1
3 23576 14 1 27 ASN CA C -6.130 3.065 -30.854 1.00 . N N . 27 ASN CA 1 1
3 23577 14 1 27 ASN CB C -4.668 3.463 -31.065 1.00 . N N . 27 ASN CB 1 1
3 23578 14 1 27 ASN CG C -3.704 2.501 -30.395 1.00 . N N . 27 ASN CG 1 1
3 23579 14 1 27 ASN H H -7.133 4.896 -30.507 1.00 . N N . 27 ASN H 1 1
3 23580 14 1 27 ASN HA H -6.372 2.255 -31.525 1.00 . N N . 27 ASN HA 1 1
3 23581 14 1 27 ASN HB2 H -4.453 3.479 -32.123 1.00 . N N . 27 ASN HB2 1 1
3 23582 14 1 27 ASN HB3 H -4.506 4.449 -30.655 1.00 . N N . 27 ASN HB3 1 1
3 23583 14 1 27 ASN HD21 H -3.462 1.516 -32.106 1.00 . N N . 27 ASN HD21 1 1
3 23584 14 1 27 ASN HD22 H -2.568 0.911 -30.757 1.00 . N N . 27 ASN HD22 1 1
3 23585 14 1 27 ASN N N -7.009 4.185 -31.170 1.00 . N N . 27 ASN N 1 1
3 23586 14 1 27 ASN ND2 N -3.193 1.546 -31.164 1.00 . N N . 27 ASN ND2 1 1
3 23587 14 1 27 ASN O O -6.501 3.406 -28.506 1.00 . N N . 27 ASN O 1 1
3 23588 14 1 27 ASN OD1 O -3.424 2.616 -29.202 1.00 . N N . 27 ASN OD1 1 1
3 23589 14 1 28 LYS C C -5.497 -0.396 -27.636 1.00 . N N . 28 LYS C 1 1
3 23590 14 1 28 LYS CA C -6.522 0.702 -27.900 1.00 . N N . 28 LYS CA 1 1
3 23591 14 1 28 LYS CB C -7.938 0.136 -27.764 1.00 . N N . 28 LYS CB 1 1
3 23592 14 1 28 LYS CD C -9.619 -0.892 -26.207 1.00 . N N . 28 LYS CD 1 1
3 23593 14 1 28 LYS CE C -10.087 -2.283 -26.608 1.00 . N N . 28 LYS CE 1 1
3 23594 14 1 28 LYS CG C -8.144 -0.693 -26.508 1.00 . N N . 28 LYS CG 1 1
3 23595 14 1 28 LYS H H -6.201 0.686 -29.993 1.00 . N N . 28 LYS H 1 1
3 23596 14 1 28 LYS HA H -6.387 1.487 -27.173 1.00 . N N . 28 LYS HA 1 1
3 23597 14 1 28 LYS HB2 H -8.640 0.956 -27.748 1.00 . N N . 28 LYS HB2 1 1
3 23598 14 1 28 LYS HB3 H -8.147 -0.489 -28.621 1.00 . N N . 28 LYS HB3 1 1
3 23599 14 1 28 LYS HD2 H -9.783 -0.762 -25.148 1.00 . N N . 28 LYS HD2 1 1
3 23600 14 1 28 LYS HD3 H -10.192 -0.158 -26.755 1.00 . N N . 28 LYS HD3 1 1
3 23601 14 1 28 LYS HE2 H -10.355 -2.271 -27.654 1.00 . N N . 28 LYS HE2 1 1
3 23602 14 1 28 LYS HE3 H -9.276 -2.980 -26.452 1.00 . N N . 28 LYS HE3 1 1
3 23603 14 1 28 LYS HG2 H -7.682 -1.659 -26.646 1.00 . N N . 28 LYS HG2 1 1
3 23604 14 1 28 LYS HG3 H -7.680 -0.187 -25.673 1.00 . N N . 28 LYS HG3 1 1
3 23605 14 1 28 LYS HZ1 H -11.098 -2.547 -24.799 1.00 . N N . 28 LYS HZ1 1 1
3 23606 14 1 28 LYS HZ2 H -11.432 -3.740 -25.950 1.00 . N N . 28 LYS HZ2 1 1
3 23607 14 1 28 LYS HZ3 H -12.114 -2.201 -26.107 1.00 . N N . 28 LYS HZ3 1 1
3 23608 14 1 28 LYS N N -6.335 1.281 -29.225 1.00 . N N . 28 LYS N 1 1
3 23609 14 1 28 LYS NZ N -11.266 -2.723 -25.811 1.00 . N N . 28 LYS NZ 1 1
3 23610 14 1 28 LYS O O -5.124 -1.141 -28.542 1.00 . N N . 28 LYS O 1 1
3 23611 14 1 29 GLY C C -2.782 -1.372 -26.817 1.00 . N N . 29 GLY C 1 1
3 23612 14 1 29 GLY CA C -4.070 -1.504 -26.029 1.00 . N N . 29 GLY CA 1 1
3 23613 14 1 29 GLY H H -5.380 0.129 -25.708 1.00 . N N . 29 GLY H 1 1
3 23614 14 1 29 GLY HA2 H -3.847 -1.414 -24.977 1.00 . N N . 29 GLY HA2 1 1
3 23615 14 1 29 GLY HA3 H -4.493 -2.480 -26.216 1.00 . N N . 29 GLY HA3 1 1
3 23616 14 1 29 GLY N N -5.047 -0.492 -26.389 1.00 . N N . 29 GLY N 1 1
3 23617 14 1 29 GLY O O -2.452 -2.236 -27.629 1.00 . N N . 29 GLY O 1 1
3 23618 14 1 30 ALA C C 0.393 -0.184 -26.320 1.00 . N N . 30 ALA C 1 1
3 23619 14 1 30 ALA CA C -0.792 -0.046 -27.270 1.00 . N N . 30 ALA CA 1 1
3 23620 14 1 30 ALA CB C -0.799 1.334 -27.911 1.00 . N N . 30 ALA CB 1 1
3 23621 14 1 30 ALA H H -2.368 0.365 -25.918 1.00 . N N . 30 ALA H 1 1
3 23622 14 1 30 ALA HA H -0.698 -0.781 -28.056 1.00 . N N . 30 ALA HA 1 1
3 23623 14 1 30 ALA HB1 H 0.170 1.533 -28.347 1.00 . N N . 30 ALA HB1 1 1
3 23624 14 1 30 ALA HB2 H -1.554 1.368 -28.684 1.00 . N N . 30 ALA HB2 1 1
3 23625 14 1 30 ALA HB3 H -1.017 2.079 -27.161 1.00 . N N . 30 ALA HB3 1 1
3 23626 14 1 30 ALA N N -2.052 -0.287 -26.577 1.00 . N N . 30 ALA N 1 1
3 23627 14 1 30 ALA O O 0.619 0.676 -25.468 1.00 . N N . 30 ALA O 1 1
3 23628 14 1 31 ILE C C 3.568 -1.682 -26.464 1.00 . N N . 31 ILE C 1 1
3 23629 14 1 31 ILE CA C 2.304 -1.518 -25.627 1.00 . N N . 31 ILE CA 1 1
3 23630 14 1 31 ILE CB C 2.110 -2.776 -24.759 1.00 . N N . 31 ILE CB 1 1
3 23631 14 1 31 ILE CD1 C 0.265 -3.938 -23.446 1.00 . N N . 31 ILE CD1 1 1
3 23632 14 1 31 ILE CG1 C 0.878 -2.620 -23.866 1.00 . N N . 31 ILE CG1 1 1
3 23633 14 1 31 ILE CG2 C 3.351 -3.036 -23.918 1.00 . N N . 31 ILE CG2 1 1
3 23634 14 1 31 ILE H H 0.911 -1.918 -27.169 1.00 . N N . 31 ILE H 1 1
3 23635 14 1 31 ILE HA H 2.428 -0.669 -24.971 1.00 . N N . 31 ILE HA 1 1
3 23636 14 1 31 ILE HB H 1.965 -3.621 -25.416 1.00 . N N . 31 ILE HB 1 1
3 23637 14 1 31 ILE HD11 H -0.603 -3.752 -22.831 1.00 . N N . 31 ILE HD11 1 1
3 23638 14 1 31 ILE HD12 H -0.027 -4.494 -24.324 1.00 . N N . 31 ILE HD12 1 1
3 23639 14 1 31 ILE HD13 H 0.990 -4.509 -22.883 1.00 . N N . 31 ILE HD13 1 1
3 23640 14 1 31 ILE HG12 H 1.155 -2.085 -22.972 1.00 . N N . 31 ILE HG12 1 1
3 23641 14 1 31 ILE HG13 H 0.126 -2.057 -24.399 1.00 . N N . 31 ILE HG13 1 1
3 23642 14 1 31 ILE HG21 H 3.746 -2.098 -23.560 1.00 . N N . 31 ILE HG21 1 1
3 23643 14 1 31 ILE HG22 H 3.092 -3.662 -23.077 1.00 . N N . 31 ILE HG22 1 1
3 23644 14 1 31 ILE HG23 H 4.096 -3.534 -24.521 1.00 . N N . 31 ILE HG23 1 1
3 23645 14 1 31 ILE N N 1.143 -1.269 -26.472 1.00 . N N . 31 ILE N 1 1
3 23646 14 1 31 ILE O O 3.616 -2.504 -27.380 1.00 . N N . 31 ILE O 1 1
3 23647 14 1 32 ILE C C 7.027 -1.146 -25.904 1.00 . N N . 32 ILE C 1 1
3 23648 14 1 32 ILE CA C 5.856 -0.957 -26.864 1.00 . N N . 32 ILE CA 1 1
3 23649 14 1 32 ILE CB C 6.091 0.316 -27.698 1.00 . N N . 32 ILE CB 1 1
3 23650 14 1 32 ILE CD1 C 7.569 0.993 -29.656 1.00 . N N . 32 ILE CD1 1 1
3 23651 14 1 32 ILE CG1 C 7.490 0.297 -28.316 1.00 . N N . 32 ILE CG1 1 1
3 23652 14 1 32 ILE CG2 C 5.903 1.556 -26.836 1.00 . N N . 32 ILE CG2 1 1
3 23653 14 1 32 ILE H H 4.492 -0.262 -25.404 1.00 . N N . 32 ILE H 1 1
3 23654 14 1 32 ILE HA H 5.816 -1.801 -27.537 1.00 . N N . 32 ILE HA 1 1
3 23655 14 1 32 ILE HB H 5.356 0.343 -28.488 1.00 . N N . 32 ILE HB 1 1
3 23656 14 1 32 ILE HD11 H 6.598 1.392 -29.912 1.00 . N N . 32 ILE HD11 1 1
3 23657 14 1 32 ILE HD12 H 8.287 1.797 -29.602 1.00 . N N . 32 ILE HD12 1 1
3 23658 14 1 32 ILE HD13 H 7.877 0.286 -30.412 1.00 . N N . 32 ILE HD13 1 1
3 23659 14 1 32 ILE HG12 H 8.179 0.788 -27.647 1.00 . N N . 32 ILE HG12 1 1
3 23660 14 1 32 ILE HG13 H 7.799 -0.729 -28.455 1.00 . N N . 32 ILE HG13 1 1
3 23661 14 1 32 ILE HG21 H 4.879 1.607 -26.496 1.00 . N N . 32 ILE HG21 1 1
3 23662 14 1 32 ILE HG22 H 6.562 1.503 -25.983 1.00 . N N . 32 ILE HG22 1 1
3 23663 14 1 32 ILE HG23 H 6.133 2.437 -27.416 1.00 . N N . 32 ILE HG23 1 1
3 23664 14 1 32 ILE N N 4.591 -0.897 -26.143 1.00 . N N . 32 ILE N 1 1
3 23665 14 1 32 ILE O O 7.159 -0.420 -24.920 1.00 . N N . 32 ILE O 1 1
3 23666 14 1 33 GLY C C 9.942 -3.447 -25.941 1.00 . N N . 33 GLY C 1 1
3 23667 14 1 33 GLY CA C 9.025 -2.391 -25.356 1.00 . N N . 33 GLY CA 1 1
3 23668 14 1 33 GLY H H 7.719 -2.672 -26.999 1.00 . N N . 33 GLY H 1 1
3 23669 14 1 33 GLY HA2 H 9.582 -1.476 -25.227 1.00 . N N . 33 GLY HA2 1 1
3 23670 14 1 33 GLY HA3 H 8.677 -2.729 -24.390 1.00 . N N . 33 GLY HA3 1 1
3 23671 14 1 33 GLY N N 7.875 -2.125 -26.200 1.00 . N N . 33 GLY N 1 1
3 23672 14 1 33 GLY O O 9.509 -4.560 -26.241 1.00 . N N . 33 GLY O 1 1
3 23673 14 1 34 LEU C C 12.470 -5.170 -25.695 1.00 . N N . 34 LEU C 1 1
3 23674 14 1 34 LEU CA C 12.196 -4.021 -26.661 1.00 . N N . 34 LEU CA 1 1
3 23675 14 1 34 LEU CB C 13.498 -3.284 -26.978 1.00 . N N . 34 LEU CB 1 1
3 23676 14 1 34 LEU CD1 C 13.364 -3.587 -29.463 1.00 . N N . 34 LEU CD1 1 1
3 23677 14 1 34 LEU CD2 C 12.518 -1.479 -28.414 1.00 . N N . 34 LEU CD2 1 1
3 23678 14 1 34 LEU CG C 13.561 -2.585 -28.336 1.00 . N N . 34 LEU CG 1 1
3 23679 14 1 34 LEU H H 11.500 -2.196 -25.849 1.00 . N N . 34 LEU H 1 1
3 23680 14 1 34 LEU HA H 11.789 -4.426 -27.576 1.00 . N N . 34 LEU HA 1 1
3 23681 14 1 34 LEU HB2 H 13.649 -2.537 -26.214 1.00 . N N . 34 LEU HB2 1 1
3 23682 14 1 34 LEU HB3 H 14.303 -4.004 -26.938 1.00 . N N . 34 LEU HB3 1 1
3 23683 14 1 34 LEU HD11 H 12.352 -3.961 -29.439 1.00 . N N . 34 LEU HD11 1 1
3 23684 14 1 34 LEU HD12 H 14.054 -4.408 -29.338 1.00 . N N . 34 LEU HD12 1 1
3 23685 14 1 34 LEU HD13 H 13.548 -3.103 -30.410 1.00 . N N . 34 LEU HD13 1 1
3 23686 14 1 34 LEU HD21 H 11.541 -1.891 -28.210 1.00 . N N . 34 LEU HD21 1 1
3 23687 14 1 34 LEU HD22 H 12.526 -1.047 -29.405 1.00 . N N . 34 LEU HD22 1 1
3 23688 14 1 34 LEU HD23 H 12.747 -0.716 -27.686 1.00 . N N . 34 LEU HD23 1 1
3 23689 14 1 34 LEU HG H 14.536 -2.134 -28.457 1.00 . N N . 34 LEU HG 1 1
3 23690 14 1 34 LEU N N 11.214 -3.096 -26.106 1.00 . N N . 34 LEU N 1 1
3 23691 14 1 34 LEU O O 13.046 -4.971 -24.627 1.00 . N N . 34 LEU O 1 1
3 23692 14 1 35 MET C C 11.488 -7.434 -23.937 1.00 . N N . 35 MET C 1 1
3 23693 14 1 35 MET CA C 12.258 -7.553 -25.249 1.00 . N N . 35 MET CA 1 1
3 23694 14 1 35 MET CB C 13.747 -7.750 -24.963 1.00 . N N . 35 MET CB 1 1
3 23695 14 1 35 MET CE C 15.165 -10.223 -22.344 1.00 . N N . 35 MET CE 1 1
3 23696 14 1 35 MET CG C 14.129 -9.198 -24.702 1.00 . N N . 35 MET CG 1 1
3 23697 14 1 35 MET H H 11.600 -6.468 -26.943 1.00 . N N . 35 MET H 1 1
3 23698 14 1 35 MET HA H 11.888 -8.409 -25.793 1.00 . N N . 35 MET HA 1 1
3 23699 14 1 35 MET HB2 H 14.314 -7.398 -25.812 1.00 . N N . 35 MET HB2 1 1
3 23700 14 1 35 MET HB3 H 14.016 -7.168 -24.094 1.00 . N N . 35 MET HB3 1 1
3 23701 14 1 35 MET HE1 H 14.254 -9.779 -21.973 1.00 . N N . 35 MET HE1 1 1
3 23702 14 1 35 MET HE2 H 14.990 -11.262 -22.582 1.00 . N N . 35 MET HE2 1 1
3 23703 14 1 35 MET HE3 H 15.936 -10.149 -21.590 1.00 . N N . 35 MET HE3 1 1
3 23704 14 1 35 MET HG2 H 13.352 -9.661 -24.112 1.00 . N N . 35 MET HG2 1 1
3 23705 14 1 35 MET HG3 H 14.212 -9.710 -25.649 1.00 . N N . 35 MET HG3 1 1
3 23706 14 1 35 MET N N 12.054 -6.371 -26.080 1.00 . N N . 35 MET N 1 1
3 23707 14 1 35 MET O O 12.062 -7.121 -22.894 1.00 . N N . 35 MET O 1 1
3 23708 14 1 35 MET SD S 15.694 -9.356 -23.820 1.00 . N N . 35 MET SD 1 1
3 23709 14 1 36 VAL C C 8.974 -8.997 -22.303 1.00 . N N . 36 VAL C 1 1
3 23710 14 1 36 VAL CA C 9.336 -7.607 -22.813 1.00 . N N . 36 VAL CA 1 1
3 23711 14 1 36 VAL CB C 8.040 -6.826 -23.102 1.00 . N N . 36 VAL CB 1 1
3 23712 14 1 36 VAL CG1 C 8.357 -5.487 -23.751 1.00 . N N . 36 VAL CG1 1 1
3 23713 14 1 36 VAL CG2 C 7.108 -7.646 -23.981 1.00 . N N . 36 VAL CG2 1 1
3 23714 14 1 36 VAL H H 9.783 -7.929 -24.857 1.00 . N N . 36 VAL H 1 1
3 23715 14 1 36 VAL HA H 9.883 -7.083 -22.044 1.00 . N N . 36 VAL HA 1 1
3 23716 14 1 36 VAL HB H 7.541 -6.636 -22.164 1.00 . N N . 36 VAL HB 1 1
3 23717 14 1 36 VAL HG11 H 8.015 -5.495 -24.776 1.00 . N N . 36 VAL HG11 1 1
3 23718 14 1 36 VAL HG12 H 7.857 -4.697 -23.210 1.00 . N N . 36 VAL HG12 1 1
3 23719 14 1 36 VAL HG13 H 9.424 -5.321 -23.730 1.00 . N N . 36 VAL HG13 1 1
3 23720 14 1 36 VAL HG21 H 7.667 -8.440 -24.454 1.00 . N N . 36 VAL HG21 1 1
3 23721 14 1 36 VAL HG22 H 6.322 -8.072 -23.374 1.00 . N N . 36 VAL HG22 1 1
3 23722 14 1 36 VAL HG23 H 6.673 -7.011 -24.738 1.00 . N N . 36 VAL HG23 1 1
3 23723 14 1 36 VAL N N 10.183 -7.685 -23.997 1.00 . N N . 36 VAL N 1 1
3 23724 14 1 36 VAL O O 9.339 -10.005 -22.907 1.00 . N N . 36 VAL O 1 1
3 23725 14 1 37 GLY C C 6.523 -10.237 -19.896 1.00 . N N . 37 GLY C 1 1
3 23726 14 1 37 GLY CA C 7.857 -10.316 -20.613 1.00 . N N . 37 GLY CA 1 1
3 23727 14 1 37 GLY H H 7.993 -8.207 -20.747 1.00 . N N . 37 GLY H 1 1
3 23728 14 1 37 GLY HA2 H 7.784 -11.048 -21.403 1.00 . N N . 37 GLY HA2 1 1
3 23729 14 1 37 GLY HA3 H 8.611 -10.634 -19.909 1.00 . N N . 37 GLY HA3 1 1
3 23730 14 1 37 GLY N N 8.255 -9.044 -21.186 1.00 . N N . 37 GLY N 1 1
3 23731 14 1 37 GLY O O 6.422 -9.639 -18.824 1.00 . N N . 37 GLY O 1 1
3 23732 14 1 38 GLY C C 3.347 -9.635 -20.343 1.00 . N N . 38 GLY C 1 1
3 23733 14 1 38 GLY CA C 4.177 -10.819 -19.886 1.00 . N N . 38 GLY CA 1 1
3 23734 14 1 38 GLY H H 5.637 -11.299 -21.343 1.00 . N N . 38 GLY H 1 1
3 23735 14 1 38 GLY HA2 H 3.660 -11.731 -20.149 1.00 . N N . 38 GLY HA2 1 1
3 23736 14 1 38 GLY HA3 H 4.284 -10.775 -18.812 1.00 . N N . 38 GLY HA3 1 1
3 23737 14 1 38 GLY N N 5.497 -10.838 -20.488 1.00 . N N . 38 GLY N 1 1
3 23738 14 1 38 GLY O O 3.417 -8.555 -19.756 1.00 . N N . 38 GLY O 1 1
3 23739 14 1 39 VAL C C 0.278 -9.256 -22.107 1.00 . N N . 39 VAL C 1 1
3 23740 14 1 39 VAL CA C 1.715 -8.777 -21.932 1.00 . N N . 39 VAL CA 1 1
3 23741 14 1 39 VAL CB C 2.244 -8.268 -23.286 1.00 . N N . 39 VAL CB 1 1
3 23742 14 1 39 VAL CG1 C 1.479 -7.029 -23.727 1.00 . N N . 39 VAL CG1 1 1
3 23743 14 1 39 VAL CG2 C 3.735 -7.980 -23.201 1.00 . N N . 39 VAL CG2 1 1
3 23744 14 1 39 VAL H H 2.548 -10.719 -21.821 1.00 . N N . 39 VAL H 1 1
3 23745 14 1 39 VAL HA H 1.726 -7.955 -21.232 1.00 . N N . 39 VAL HA 1 1
3 23746 14 1 39 VAL HB H 2.089 -9.041 -24.024 1.00 . N N . 39 VAL HB 1 1
3 23747 14 1 39 VAL HG11 H 2.164 -6.324 -24.176 1.00 . N N . 39 VAL HG11 1 1
3 23748 14 1 39 VAL HG12 H 0.725 -7.309 -24.447 1.00 . N N . 39 VAL HG12 1 1
3 23749 14 1 39 VAL HG13 H 1.006 -6.574 -22.869 1.00 . N N . 39 VAL HG13 1 1
3 23750 14 1 39 VAL HG21 H 3.988 -7.188 -23.888 1.00 . N N . 39 VAL HG21 1 1
3 23751 14 1 39 VAL HG22 H 3.988 -7.678 -22.194 1.00 . N N . 39 VAL HG22 1 1
3 23752 14 1 39 VAL HG23 H 4.289 -8.872 -23.458 1.00 . N N . 39 VAL HG23 1 1
3 23753 14 1 39 VAL N N 2.560 -9.837 -21.395 1.00 . N N . 39 VAL N 1 1
3 23754 14 1 39 VAL O O 0.037 -10.380 -22.550 1.00 . N N . 39 VAL O 1 1
3 23755 14 1 40 VAL C C -2.940 -7.475 -22.011 1.00 . N N . 40 VAL C 1 1
3 23756 14 1 40 VAL CA C -2.087 -8.731 -21.879 1.00 . N N . 40 VAL CA 1 1
3 23757 14 1 40 VAL CB C -2.577 -9.545 -20.666 1.00 . N N . 40 VAL CB 1 1
3 23758 14 1 40 VAL CG1 C -2.131 -8.889 -19.368 1.00 . N N . 40 VAL CG1 1 1
3 23759 14 1 40 VAL CG2 C -4.090 -9.699 -20.704 1.00 . N N . 40 VAL CG2 1 1
3 23760 14 1 40 VAL H H -0.419 -7.516 -21.412 1.00 . N N . 40 VAL H 1 1
3 23761 14 1 40 VAL HA H -2.214 -9.335 -22.765 1.00 . N N . 40 VAL HA 1 1
3 23762 14 1 40 VAL HB H -2.135 -10.529 -20.717 1.00 . N N . 40 VAL HB 1 1
3 23763 14 1 40 VAL HG11 H -2.998 -8.659 -18.766 1.00 . N N . 40 VAL HG11 1 1
3 23764 14 1 40 VAL HG12 H -1.485 -9.564 -18.827 1.00 . N N . 40 VAL HG12 1 1
3 23765 14 1 40 VAL HG13 H -1.596 -7.978 -19.591 1.00 . N N . 40 VAL HG13 1 1
3 23766 14 1 40 VAL HG21 H -4.357 -10.697 -20.391 1.00 . N N . 40 VAL HG21 1 1
3 23767 14 1 40 VAL HG22 H -4.542 -8.979 -20.037 1.00 . N N . 40 VAL HG22 1 1
3 23768 14 1 40 VAL HG23 H -4.444 -9.529 -21.710 1.00 . N N . 40 VAL HG23 1 1
3 23769 14 1 40 VAL N N -0.674 -8.397 -21.759 1.00 . N N . 40 VAL N 1 1
3 23770 14 1 40 VAL O O -2.923 -6.606 -21.139 1.00 . N N . 40 VAL O 1 1
3 23771 14 1 41 ILE C C -5.976 -6.672 -23.652 1.00 . N N . 41 ILE C 1 1
3 23772 14 1 41 ILE CA C -4.547 -6.234 -23.353 1.00 . N N . 41 ILE CA 1 1
3 23773 14 1 41 ILE CB C -4.026 -5.382 -24.525 1.00 . N N . 41 ILE CB 1 1
3 23774 14 1 41 ILE CD1 C -5.716 -5.439 -26.428 1.00 . N N . 41 ILE CD1 1 1
3 23775 14 1 41 ILE CG1 C -4.434 -6.008 -25.860 1.00 . N N . 41 ILE CG1 1 1
3 23776 14 1 41 ILE CG2 C -2.515 -5.234 -24.442 1.00 . N N . 41 ILE CG2 1 1
3 23777 14 1 41 ILE H H -3.656 -8.110 -23.765 1.00 . N N . 41 ILE H 1 1
3 23778 14 1 41 ILE HA H -4.548 -5.623 -22.462 1.00 . N N . 41 ILE HA 1 1
3 23779 14 1 41 ILE HB H -4.465 -4.399 -24.448 1.00 . N N . 41 ILE HB 1 1
3 23780 14 1 41 ILE HD11 H -6.555 -6.021 -26.075 1.00 . N N . 41 ILE HD11 1 1
3 23781 14 1 41 ILE HD12 H -5.827 -4.414 -26.111 1.00 . N N . 41 ILE HD12 1 1
3 23782 14 1 41 ILE HD13 H -5.679 -5.480 -27.508 1.00 . N N . 41 ILE HD13 1 1
3 23783 14 1 41 ILE HG12 H -3.650 -5.843 -26.582 1.00 . N N . 41 ILE HG12 1 1
3 23784 14 1 41 ILE HG13 H -4.574 -7.071 -25.723 1.00 . N N . 41 ILE HG13 1 1
3 23785 14 1 41 ILE HG21 H -2.231 -4.243 -24.767 1.00 . N N . 41 ILE HG21 1 1
3 23786 14 1 41 ILE HG22 H -2.194 -5.383 -23.422 1.00 . N N . 41 ILE HG22 1 1
3 23787 14 1 41 ILE HG23 H -2.045 -5.969 -25.079 1.00 . N N . 41 ILE HG23 1 1
3 23788 14 1 41 ILE N N -3.686 -7.384 -23.107 1.00 . N N . 41 ILE N 1 1
3 23789 14 1 41 ILE O O -6.201 -7.698 -24.294 1.00 . N N . 41 ILE O 1 1
3 23790 14 1 42 ALA C C -8.799 -5.734 -24.789 1.00 . N N . 42 ALA C 1 1
3 23791 14 1 42 ALA CA C -8.348 -6.190 -23.405 1.00 . N N . 42 ALA CA 1 1
3 23792 14 1 42 ALA CB C -9.205 -5.538 -22.329 1.00 . N N . 42 ALA CB 1 1
3 23793 14 1 42 ALA H H -6.699 -5.082 -22.679 1.00 . N N . 42 ALA H 1 1
3 23794 14 1 42 ALA HA H -8.475 -7.261 -23.331 1.00 . N N . 42 ALA HA 1 1
3 23795 14 1 42 ALA HB1 H -9.448 -4.529 -22.626 1.00 . N N . 42 ALA HB1 1 1
3 23796 14 1 42 ALA HB2 H -10.115 -6.105 -22.201 1.00 . N N . 42 ALA HB2 1 1
3 23797 14 1 42 ALA HB3 H -8.658 -5.519 -21.398 1.00 . N N . 42 ALA HB3 1 1
3 23798 14 1 42 ALA N N -6.940 -5.886 -23.184 1.00 . N N . 42 ALA N 1 1
3 23799 14 1 42 ALA O O -9.771 -4.986 -24.890 1.00 . N N . 42 ALA O 1 1
3 23800 14 1 42 ALA OXT O -8.115 -6.172 -25.780 1.00 . N N . 42 ALA OXT 1 1
3 23801 15 1 11 GLU C C 27.448 3.185 -44.227 1.00 . O O . 11 GLU C 1 1
3 23802 15 1 11 GLU CA C 28.202 4.459 -43.859 1.00 . O O . 11 GLU CA 1 1
3 23803 15 1 11 GLU CB C 28.060 5.490 -44.981 1.00 . O O . 11 GLU CB 1 1
3 23804 15 1 11 GLU CD C 26.993 7.772 -45.174 1.00 . O O . 11 GLU CD 1 1
3 23805 15 1 11 GLU CG C 26.773 6.296 -44.907 1.00 . O O . 11 GLU CG 1 1
3 23806 15 1 11 GLU H H 30.243 4.919 -43.533 1.00 . O O . 11 GLU H 1 1
3 23807 15 1 11 GLU HA H 27.778 4.865 -42.953 1.00 . O O . 11 GLU HA 1 1
3 23808 15 1 11 GLU HB2 H 28.893 6.176 -44.931 1.00 . O O . 11 GLU HB2 1 1
3 23809 15 1 11 GLU HB3 H 28.084 4.976 -45.930 1.00 . O O . 11 GLU HB3 1 1
3 23810 15 1 11 GLU HG2 H 26.081 5.912 -45.642 1.00 . O O . 11 GLU HG2 1 1
3 23811 15 1 11 GLU HG3 H 26.349 6.182 -43.920 1.00 . O O . 11 GLU HG3 1 1
3 23812 15 1 11 GLU N N 29.610 4.175 -43.608 1.00 . O O . 11 GLU N 1 1
3 23813 15 1 11 GLU O O 26.550 3.202 -45.069 1.00 . O O . 11 GLU O 1 1
3 23814 15 1 11 GLU OE1 O 27.029 8.161 -46.361 1.00 . O O . 11 GLU OE1 1 1
3 23815 15 1 11 GLU OE2 O 27.130 8.538 -44.198 1.00 . O O . 11 GLU OE2 1 1
3 23816 15 1 12 VAL C C 26.366 0.334 -42.641 1.00 . O O . 12 VAL C 1 1
3 23817 15 1 12 VAL CA C 27.178 0.795 -43.846 1.00 . O O . 12 VAL CA 1 1
3 23818 15 1 12 VAL CB C 28.214 -0.289 -44.198 1.00 . O O . 12 VAL CB 1 1
3 23819 15 1 12 VAL CG1 C 28.751 -0.077 -45.605 1.00 . O O . 12 VAL CG1 1 1
3 23820 15 1 12 VAL CG2 C 29.345 -0.294 -43.182 1.00 . O O . 12 VAL CG2 1 1
3 23821 15 1 12 VAL H H 28.541 2.128 -42.928 1.00 . O O . 12 VAL H 1 1
3 23822 15 1 12 VAL HA H 26.514 0.917 -44.690 1.00 . O O . 12 VAL HA 1 1
3 23823 15 1 12 VAL HB H 27.723 -1.251 -44.166 1.00 . O O . 12 VAL HB 1 1
3 23824 15 1 12 VAL HG11 H 28.571 -0.963 -46.197 1.00 . O O . 12 VAL HG11 1 1
3 23825 15 1 12 VAL HG12 H 28.253 0.767 -46.058 1.00 . O O . 12 VAL HG12 1 1
3 23826 15 1 12 VAL HG13 H 29.814 0.114 -45.559 1.00 . O O . 12 VAL HG13 1 1
3 23827 15 1 12 VAL HG21 H 28.984 0.093 -42.241 1.00 . O O . 12 VAL HG21 1 1
3 23828 15 1 12 VAL HG22 H 29.699 -1.306 -43.042 1.00 . O O . 12 VAL HG22 1 1
3 23829 15 1 12 VAL HG23 H 30.155 0.323 -43.539 1.00 . O O . 12 VAL HG23 1 1
3 23830 15 1 12 VAL N N 27.819 2.079 -43.588 1.00 . O O . 12 VAL N 1 1
3 23831 15 1 12 VAL O O 26.736 -0.622 -41.958 1.00 . O O . 12 VAL O 1 1
3 23832 15 1 13 HIS C C 23.058 1.418 -41.361 1.00 . O O . 13 HIS C 1 1
3 23833 15 1 13 HIS CA C 24.390 0.680 -41.262 1.00 . O O . 13 HIS CA 1 1
3 23834 15 1 13 HIS CB C 25.077 1.021 -39.939 1.00 . O O . 13 HIS CB 1 1
3 23835 15 1 13 HIS CD2 C 25.147 3.612 -39.918 1.00 . O O . 13 HIS CD2 1 1
3 23836 15 1 13 HIS CE1 C 27.323 3.874 -39.897 1.00 . O O . 13 HIS CE1 1 1
3 23837 15 1 13 HIS CG C 25.705 2.380 -39.922 1.00 . O O . 13 HIS CG 1 1
3 23838 15 1 13 HIS H H 25.014 1.772 -42.965 1.00 . O O . 13 HIS H 1 1
3 23839 15 1 13 HIS HA H 24.201 -0.382 -41.298 1.00 . O O . 13 HIS HA 1 1
3 23840 15 1 13 HIS HB2 H 24.349 0.982 -39.142 1.00 . O O . 13 HIS HB2 1 1
3 23841 15 1 13 HIS HB3 H 25.852 0.293 -39.746 1.00 . O O . 13 HIS HB3 1 1
3 23842 15 1 13 HIS HD1 H 27.751 1.874 -39.910 1.00 . O O . 13 HIS HD1 1 1
3 23843 15 1 13 HIS HD2 H 24.090 3.839 -39.924 1.00 . O O . 13 HIS HD2 1 1
3 23844 15 1 13 HIS HE1 H 28.304 4.327 -39.885 1.00 . O O . 13 HIS HE1 1 1
3 23845 15 1 13 HIS N N 25.256 1.021 -42.385 1.00 . O O . 13 HIS N 1 1
3 23846 15 1 13 HIS ND1 N 27.070 2.579 -39.911 1.00 . O O . 13 HIS ND1 1 1
3 23847 15 1 13 HIS NE2 N 26.174 4.524 -39.902 1.00 . O O . 13 HIS NE2 1 1
3 23848 15 1 13 HIS O O 23.009 2.584 -41.756 1.00 . O O . 13 HIS O 1 1
3 23849 15 1 14 HIS C C 19.619 0.401 -40.394 1.00 . O O . 14 HIS C 1 1
3 23850 15 1 14 HIS CA C 20.645 1.322 -41.048 1.00 . O O . 14 HIS CA 1 1
3 23851 15 1 14 HIS CB C 20.243 1.607 -42.495 1.00 . O O . 14 HIS CB 1 1
3 23852 15 1 14 HIS CD2 C 20.606 4.134 -42.954 1.00 . O O . 14 HIS CD2 1 1
3 23853 15 1 14 HIS CE1 C 18.505 4.756 -43.008 1.00 . O O . 14 HIS CE1 1 1
3 23854 15 1 14 HIS CG C 19.850 3.032 -42.738 1.00 . O O . 14 HIS CG 1 1
3 23855 15 1 14 HIS H H 22.081 -0.193 -40.693 1.00 . O O . 14 HIS H 1 1
3 23856 15 1 14 HIS HA H 20.674 2.253 -40.502 1.00 . O O . 14 HIS HA 1 1
3 23857 15 1 14 HIS HB2 H 21.074 1.377 -43.145 1.00 . O O . 14 HIS HB2 1 1
3 23858 15 1 14 HIS HB3 H 19.402 0.981 -42.759 1.00 . O O . 14 HIS HB3 1 1
3 23859 15 1 14 HIS HD1 H 17.751 2.887 -42.655 1.00 . O O . 14 HIS HD1 1 1
3 23860 15 1 14 HIS HD2 H 21.686 4.175 -42.990 1.00 . O O . 14 HIS HD2 1 1
3 23861 15 1 14 HIS HE1 H 17.614 5.360 -43.090 1.00 . O O . 14 HIS HE1 1 1
3 23862 15 1 14 HIS N N 21.979 0.732 -41.000 1.00 . O O . 14 HIS N 1 1
3 23863 15 1 14 HIS ND1 N 18.538 3.455 -42.777 1.00 . O O . 14 HIS ND1 1 1
3 23864 15 1 14 HIS NE2 N 19.746 5.192 -43.118 1.00 . O O . 14 HIS NE2 1 1
3 23865 15 1 14 HIS O O 19.394 -0.717 -40.855 1.00 . O O . 14 HIS O 1 1
3 23866 15 1 15 GLN C C 16.718 0.900 -38.410 1.00 . O O . 15 GLN C 1 1
3 23867 15 1 15 GLN CA C 18.002 0.098 -38.601 1.00 . O O . 15 GLN CA 1 1
3 23868 15 1 15 GLN CB C 18.548 -0.344 -37.242 1.00 . O O . 15 GLN CB 1 1
3 23869 15 1 15 GLN CD C 17.309 -0.673 -35.065 1.00 . O O . 15 GLN CD 1 1
3 23870 15 1 15 GLN CG C 17.583 -1.216 -36.454 1.00 . O O . 15 GLN CG 1 1
3 23871 15 1 15 GLN H H 19.226 1.779 -38.999 1.00 . O O . 15 GLN H 1 1
3 23872 15 1 15 GLN HA H 17.780 -0.778 -39.192 1.00 . O O . 15 GLN HA 1 1
3 23873 15 1 15 GLN HB2 H 19.458 -0.902 -37.398 1.00 . O O . 15 GLN HB2 1 1
3 23874 15 1 15 GLN HB3 H 18.769 0.534 -36.653 1.00 . O O . 15 GLN HB3 1 1
3 23875 15 1 15 GLN HE21 H 15.833 0.456 -35.772 1.00 . O O . 15 GLN HE21 1 1
3 23876 15 1 15 GLN HE22 H 16.122 0.576 -34.073 1.00 . O O . 15 GLN HE22 1 1
3 23877 15 1 15 GLN HG2 H 16.649 -1.275 -36.992 1.00 . O O . 15 GLN HG2 1 1
3 23878 15 1 15 GLN HG3 H 18.006 -2.205 -36.361 1.00 . O O . 15 GLN HG3 1 1
3 23879 15 1 15 GLN N N 19.003 0.880 -39.318 1.00 . O O . 15 GLN N 1 1
3 23880 15 1 15 GLN NE2 N 16.322 0.209 -34.959 1.00 . O O . 15 GLN NE2 1 1
3 23881 15 1 15 GLN O O 16.610 1.707 -37.487 1.00 . O O . 15 GLN O 1 1
3 23882 15 1 15 GLN OE1 O 17.975 -1.043 -34.099 1.00 . O O . 15 GLN OE1 1 1
3 23883 15 1 16 LYS C C 13.321 0.388 -39.031 1.00 . O O . 16 LYS C 1 1
3 23884 15 1 16 LYS CA C 14.471 1.372 -39.219 1.00 . O O . 16 LYS CA 1 1
3 23885 15 1 16 LYS CB C 14.249 2.198 -40.487 1.00 . O O . 16 LYS CB 1 1
3 23886 15 1 16 LYS CD C 13.711 4.436 -41.493 1.00 . O O . 16 LYS CD 1 1
3 23887 15 1 16 LYS CE C 12.315 4.382 -42.094 1.00 . O O . 16 LYS CE 1 1
3 23888 15 1 16 LYS CG C 13.799 3.623 -40.213 1.00 . O O . 16 LYS CG 1 1
3 23889 15 1 16 LYS H H 15.895 0.016 -40.003 1.00 . O O . 16 LYS H 1 1
3 23890 15 1 16 LYS HA H 14.503 2.035 -38.367 1.00 . O O . 16 LYS HA 1 1
3 23891 15 1 16 LYS HB2 H 15.172 2.236 -41.045 1.00 . O O . 16 LYS HB2 1 1
3 23892 15 1 16 LYS HB3 H 13.493 1.714 -41.089 1.00 . O O . 16 LYS HB3 1 1
3 23893 15 1 16 LYS HD2 H 13.957 5.464 -41.275 1.00 . O O . 16 LYS HD2 1 1
3 23894 15 1 16 LYS HD3 H 14.417 4.040 -42.210 1.00 . O O . 16 LYS HD3 1 1
3 23895 15 1 16 LYS HE2 H 12.323 3.699 -42.929 1.00 . O O . 16 LYS HE2 1 1
3 23896 15 1 16 LYS HE3 H 11.628 4.024 -41.341 1.00 . O O . 16 LYS HE3 1 1
3 23897 15 1 16 LYS HG2 H 12.825 3.600 -39.747 1.00 . O O . 16 LYS HG2 1 1
3 23898 15 1 16 LYS HG3 H 14.507 4.094 -39.546 1.00 . O O . 16 LYS HG3 1 1
3 23899 15 1 16 LYS HZ1 H 12.276 6.467 -41.973 1.00 . O O . 16 LYS HZ1 1 1
3 23900 15 1 16 LYS HZ2 H 10.825 5.786 -42.512 1.00 . O O . 16 LYS HZ2 1 1
3 23901 15 1 16 LYS HZ3 H 12.158 5.871 -43.551 1.00 . O O . 16 LYS HZ3 1 1
3 23902 15 1 16 LYS N N 15.749 0.672 -39.289 1.00 . O O . 16 LYS N 1 1
3 23903 15 1 16 LYS NZ N 11.862 5.720 -42.566 1.00 . O O . 16 LYS NZ 1 1
3 23904 15 1 16 LYS O O 13.225 -0.613 -39.743 1.00 . O O . 16 LYS O 1 1
3 23905 15 1 17 LEU C C 10.031 0.643 -37.635 1.00 . O O . 17 LEU C 1 1
3 23906 15 1 17 LEU CA C 11.305 -0.181 -37.793 1.00 . O O . 17 LEU CA 1 1
3 23907 15 1 17 LEU CB C 11.554 -1.003 -36.527 1.00 . O O . 17 LEU CB 1 1
3 23908 15 1 17 LEU CD1 C 11.103 -3.032 -35.126 1.00 . O O . 17 LEU CD1 1 1
3 23909 15 1 17 LEU CD2 C 9.462 -2.336 -36.882 1.00 . O O . 17 LEU CD2 1 1
3 23910 15 1 17 LEU CG C 10.933 -2.399 -36.499 1.00 . O O . 17 LEU CG 1 1
3 23911 15 1 17 LEU H H 12.579 1.489 -37.538 1.00 . O O . 17 LEU H 1 1
3 23912 15 1 17 LEU HA H 11.182 -0.853 -38.629 1.00 . O O . 17 LEU HA 1 1
3 23913 15 1 17 LEU HB2 H 12.621 -1.112 -36.410 1.00 . O O . 17 LEU HB2 1 1
3 23914 15 1 17 LEU HB3 H 11.158 -0.446 -35.689 1.00 . O O . 17 LEU HB3 1 1
3 23915 15 1 17 LEU HD11 H 10.577 -2.441 -34.391 1.00 . O O . 17 LEU HD11 1 1
3 23916 15 1 17 LEU HD12 H 12.152 -3.070 -34.875 1.00 . O O . 17 LEU HD12 1 1
3 23917 15 1 17 LEU HD13 H 10.699 -4.034 -35.141 1.00 . O O . 17 LEU HD13 1 1
3 23918 15 1 17 LEU HD21 H 9.372 -2.234 -37.953 1.00 . O O . 17 LEU HD21 1 1
3 23919 15 1 17 LEU HD22 H 9.001 -1.485 -36.400 1.00 . O O . 17 LEU HD22 1 1
3 23920 15 1 17 LEU HD23 H 8.968 -3.242 -36.563 1.00 . O O . 17 LEU HD23 1 1
3 23921 15 1 17 LEU HG H 11.441 -3.026 -37.220 1.00 . O O . 17 LEU HG 1 1
3 23922 15 1 17 LEU N N 12.450 0.679 -38.072 1.00 . O O . 17 LEU N 1 1
3 23923 15 1 17 LEU O O 9.987 1.592 -36.851 1.00 . O O . 17 LEU O 1 1
3 23924 15 1 18 VAL C C 6.567 0.005 -38.102 1.00 . O O . 18 VAL C 1 1
3 23925 15 1 18 VAL CA C 7.721 0.977 -38.323 1.00 . O O . 18 VAL CA 1 1
3 23926 15 1 18 VAL CB C 7.462 1.780 -39.612 1.00 . O O . 18 VAL CB 1 1
3 23927 15 1 18 VAL CG1 C 6.166 2.569 -39.500 1.00 . O O . 18 VAL CG1 1 1
3 23928 15 1 18 VAL CG2 C 8.633 2.704 -39.909 1.00 . O O . 18 VAL CG2 1 1
3 23929 15 1 18 VAL H H 9.093 -0.490 -38.988 1.00 . O O . 18 VAL H 1 1
3 23930 15 1 18 VAL HA H 7.759 1.670 -37.495 1.00 . O O . 18 VAL HA 1 1
3 23931 15 1 18 VAL HB H 7.362 1.084 -40.432 1.00 . O O . 18 VAL HB 1 1
3 23932 15 1 18 VAL HG11 H 5.501 2.286 -40.303 1.00 . O O . 18 VAL HG11 1 1
3 23933 15 1 18 VAL HG12 H 5.695 2.355 -38.550 1.00 . O O . 18 VAL HG12 1 1
3 23934 15 1 18 VAL HG13 H 6.381 3.625 -39.565 1.00 . O O . 18 VAL HG13 1 1
3 23935 15 1 18 VAL HG21 H 8.951 3.185 -38.996 1.00 . O O . 18 VAL HG21 1 1
3 23936 15 1 18 VAL HG22 H 9.452 2.128 -40.316 1.00 . O O . 18 VAL HG22 1 1
3 23937 15 1 18 VAL HG23 H 8.330 3.453 -40.625 1.00 . O O . 18 VAL HG23 1 1
3 23938 15 1 18 VAL N N 8.996 0.275 -38.383 1.00 . O O . 18 VAL N 1 1
3 23939 15 1 18 VAL O O 6.403 -0.960 -38.848 1.00 . O O . 18 VAL O 1 1
3 23940 15 1 19 PHE C C 3.350 -0.041 -37.382 1.00 . O O . 19 PHE C 1 1
3 23941 15 1 19 PHE CA C 4.629 -0.584 -36.753 1.00 . O O . 19 PHE CA 1 1
3 23942 15 1 19 PHE CB C 4.458 -0.694 -35.237 1.00 . O O . 19 PHE CB 1 1
3 23943 15 1 19 PHE CD1 C 2.215 -1.125 -34.197 1.00 . O O . 19 PHE CD1 1 1
3 23944 15 1 19 PHE CD2 C 3.437 -2.980 -35.064 1.00 . O O . 19 PHE CD2 1 1
3 23945 15 1 19 PHE CE1 C 1.193 -1.973 -33.816 1.00 . O O . 19 PHE CE1 1 1
3 23946 15 1 19 PHE CE2 C 2.417 -3.833 -34.685 1.00 . O O . 19 PHE CE2 1 1
3 23947 15 1 19 PHE CG C 3.347 -1.618 -34.824 1.00 . O O . 19 PHE CG 1 1
3 23948 15 1 19 PHE CZ C 1.293 -3.329 -34.062 1.00 . O O . 19 PHE CZ 1 1
3 23949 15 1 19 PHE H H 5.950 1.053 -36.516 1.00 . O O . 19 PHE H 1 1
3 23950 15 1 19 PHE HA H 4.826 -1.565 -37.157 1.00 . O O . 19 PHE HA 1 1
3 23951 15 1 19 PHE HB2 H 5.375 -1.065 -34.804 1.00 . O O . 19 PHE HB2 1 1
3 23952 15 1 19 PHE HB3 H 4.244 0.284 -34.834 1.00 . O O . 19 PHE HB3 1 1
3 23953 15 1 19 PHE HD1 H 2.135 -0.065 -34.005 1.00 . O O . 19 PHE HD1 1 1
3 23954 15 1 19 PHE HD2 H 4.316 -3.376 -35.553 1.00 . O O . 19 PHE HD2 1 1
3 23955 15 1 19 PHE HE1 H 0.314 -1.577 -33.329 1.00 . O O . 19 PHE HE1 1 1
3 23956 15 1 19 PHE HE2 H 2.499 -4.892 -34.879 1.00 . O O . 19 PHE HE2 1 1
3 23957 15 1 19 PHE HZ H 0.496 -3.993 -33.765 1.00 . O O . 19 PHE HZ 1 1
3 23958 15 1 19 PHE N N 5.769 0.268 -37.074 1.00 . O O . 19 PHE N 1 1
3 23959 15 1 19 PHE O O 2.494 -0.802 -37.834 1.00 . O O . 19 PHE O 1 1
3 23960 15 1 20 PHE C C 2.326 3.403 -38.264 1.00 . O O . 20 PHE C 1 1
3 23961 15 1 20 PHE CA C 2.051 1.929 -37.980 1.00 . O O . 20 PHE CA 1 1
3 23962 15 1 20 PHE CB C 0.856 1.796 -37.032 1.00 . O O . 20 PHE CB 1 1
3 23963 15 1 20 PHE CD1 C -0.297 -0.417 -36.762 1.00 . O O . 20 PHE CD1 1 1
3 23964 15 1 20 PHE CD2 C -0.931 0.975 -38.591 1.00 . O O . 20 PHE CD2 1 1
3 23965 15 1 20 PHE CE1 C -1.216 -1.369 -37.162 1.00 . O O . 20 PHE CE1 1 1
3 23966 15 1 20 PHE CE2 C -1.853 0.027 -38.995 1.00 . O O . 20 PHE CE2 1 1
3 23967 15 1 20 PHE CG C -0.144 0.764 -37.470 1.00 . O O . 20 PHE CG 1 1
3 23968 15 1 20 PHE CZ C -1.995 -1.146 -38.280 1.00 . O O . 20 PHE CZ 1 1
3 23969 15 1 20 PHE H H 3.941 1.837 -37.031 1.00 . O O . 20 PHE H 1 1
3 23970 15 1 20 PHE HA H 1.818 1.432 -38.909 1.00 . O O . 20 PHE HA 1 1
3 23971 15 1 20 PHE HB2 H 1.213 1.516 -36.052 1.00 . O O . 20 PHE HB2 1 1
3 23972 15 1 20 PHE HB3 H 0.348 2.746 -36.968 1.00 . O O . 20 PHE HB3 1 1
3 23973 15 1 20 PHE HD1 H 0.313 -0.593 -35.886 1.00 . O O . 20 PHE HD1 1 1
3 23974 15 1 20 PHE HD2 H -0.821 1.891 -39.150 1.00 . O O . 20 PHE HD2 1 1
3 23975 15 1 20 PHE HE1 H -1.324 -2.285 -36.600 1.00 . O O . 20 PHE HE1 1 1
3 23976 15 1 20 PHE HE2 H -2.460 0.204 -39.870 1.00 . O O . 20 PHE HE2 1 1
3 23977 15 1 20 PHE HZ H -2.714 -1.887 -38.594 1.00 . O O . 20 PHE HZ 1 1
3 23978 15 1 20 PHE N N 3.225 1.282 -37.408 1.00 . O O . 20 PHE N 1 1
3 23979 15 1 20 PHE O O 2.289 4.238 -37.361 1.00 . O O . 20 PHE O 1 1
3 23980 15 1 21 ALA C C 1.829 5.593 -40.913 1.00 . O O . 21 ALA C 1 1
3 23981 15 1 21 ALA CA C 2.880 5.085 -39.932 1.00 . O O . 21 ALA CA 1 1
3 23982 15 1 21 ALA CB C 4.269 5.182 -40.546 1.00 . O O . 21 ALA CB 1 1
3 23983 15 1 21 ALA H H 2.614 3.003 -40.202 1.00 . O O . 21 ALA H 1 1
3 23984 15 1 21 ALA HA H 2.861 5.706 -39.047 1.00 . O O . 21 ALA HA 1 1
3 23985 15 1 21 ALA HB1 H 5.006 5.233 -39.759 1.00 . O O . 21 ALA HB1 1 1
3 23986 15 1 21 ALA HB2 H 4.453 4.311 -41.157 1.00 . O O . 21 ALA HB2 1 1
3 23987 15 1 21 ALA HB3 H 4.332 6.070 -41.157 1.00 . O O . 21 ALA HB3 1 1
3 23988 15 1 21 ALA N N 2.600 3.714 -39.526 1.00 . O O . 21 ALA N 1 1
3 23989 15 1 21 ALA O O 2.161 6.093 -41.988 1.00 . O O . 21 ALA O 1 1
3 23990 15 1 22 GLU C C -1.825 6.050 -40.578 1.00 . O O . 22 GLU C 1 1
3 23991 15 1 22 GLU CA C -0.538 5.906 -41.385 1.00 . O O . 22 GLU CA 1 1
3 23992 15 1 22 GLU CB C -0.753 4.921 -42.536 1.00 . O O . 22 GLU CB 1 1
3 23993 15 1 22 GLU CD C -1.247 5.928 -44.800 1.00 . O O . 22 GLU CD 1 1
3 23994 15 1 22 GLU CG C -0.181 5.399 -43.861 1.00 . O O . 22 GLU CG 1 1
3 23995 15 1 22 GLU H H 0.360 5.055 -39.667 1.00 . O O . 22 GLU H 1 1
3 23996 15 1 22 GLU HA H -0.273 6.869 -41.793 1.00 . O O . 22 GLU HA 1 1
3 23997 15 1 22 GLU HB2 H -0.285 3.982 -42.283 1.00 . O O . 22 GLU HB2 1 1
3 23998 15 1 22 GLU HB3 H -1.813 4.762 -42.664 1.00 . O O . 22 GLU HB3 1 1
3 23999 15 1 22 GLU HG2 H 0.530 6.188 -43.668 1.00 . O O . 22 GLU HG2 1 1
3 24000 15 1 22 GLU HG3 H 0.322 4.572 -44.340 1.00 . O O . 22 GLU HG3 1 1
3 24001 15 1 22 GLU N N 0.561 5.461 -40.536 1.00 . O O . 22 GLU N 1 1
3 24002 15 1 22 GLU O O -2.074 5.287 -39.646 1.00 . O O . 22 GLU O 1 1
3 24003 15 1 22 GLU OE1 O -2.057 6.771 -44.362 1.00 . O O . 22 GLU OE1 1 1
3 24004 15 1 22 GLU OE2 O -1.272 5.500 -45.973 1.00 . O O . 22 GLU OE2 1 1
3 24005 15 1 23 ASP C C -4.708 5.995 -40.128 1.00 . O O . 23 ASP C 1 1
3 24006 15 1 23 ASP CA C -3.899 7.282 -40.254 1.00 . O O . 23 ASP CA 1 1
3 24007 15 1 23 ASP CB C -4.714 8.341 -40.998 1.00 . O O . 23 ASP CB 1 1
3 24008 15 1 23 ASP CG C -4.781 8.077 -42.489 1.00 . O O . 23 ASP CG 1 1
3 24009 15 1 23 ASP H H -2.383 7.612 -41.695 1.00 . O O . 23 ASP H 1 1
3 24010 15 1 23 ASP HA H -3.670 7.647 -39.264 1.00 . O O . 23 ASP HA 1 1
3 24011 15 1 23 ASP HB2 H -5.721 8.352 -40.608 1.00 . O O . 23 ASP HB2 1 1
3 24012 15 1 23 ASP HB3 H -4.261 9.310 -40.842 1.00 . O O . 23 ASP HB3 1 1
3 24013 15 1 23 ASP N N -2.637 7.036 -40.943 1.00 . O O . 23 ASP N 1 1
3 24014 15 1 23 ASP O O -5.151 5.427 -41.127 1.00 . O O . 23 ASP O 1 1
3 24015 15 1 23 ASP OD1 O -3.778 8.340 -43.185 1.00 . O O . 23 ASP OD1 1 1
3 24016 15 1 23 ASP OD2 O -5.838 7.608 -42.962 1.00 . O O . 23 ASP OD2 1 1
3 24017 15 1 24 VAL C C -7.020 4.636 -38.036 1.00 . O O . 24 VAL C 1 1
3 24018 15 1 24 VAL CA C -5.655 4.320 -38.637 1.00 . O O . 24 VAL CA 1 1
3 24019 15 1 24 VAL CB C -4.894 3.377 -37.686 1.00 . O O . 24 VAL CB 1 1
3 24020 15 1 24 VAL CG1 C -5.713 2.127 -37.405 1.00 . O O . 24 VAL CG1 1 1
3 24021 15 1 24 VAL CG2 C -3.537 3.015 -38.269 1.00 . O O . 24 VAL CG2 1 1
3 24022 15 1 24 VAL H H -4.521 6.036 -38.138 1.00 . O O . 24 VAL H 1 1
3 24023 15 1 24 VAL HA H -5.797 3.809 -39.579 1.00 . O O . 24 VAL HA 1 1
3 24024 15 1 24 VAL HB H -4.735 3.894 -36.751 1.00 . O O . 24 VAL HB 1 1
3 24025 15 1 24 VAL HG11 H -6.508 2.047 -38.132 1.00 . O O . 24 VAL HG11 1 1
3 24026 15 1 24 VAL HG12 H -5.076 1.256 -37.469 1.00 . O O . 24 VAL HG12 1 1
3 24027 15 1 24 VAL HG13 H -6.138 2.190 -36.414 1.00 . O O . 24 VAL HG13 1 1
3 24028 15 1 24 VAL HG21 H -3.208 2.073 -37.857 1.00 . O O . 24 VAL HG21 1 1
3 24029 15 1 24 VAL HG22 H -3.616 2.930 -39.343 1.00 . O O . 24 VAL HG22 1 1
3 24030 15 1 24 VAL HG23 H -2.821 3.786 -38.021 1.00 . O O . 24 VAL HG23 1 1
3 24031 15 1 24 VAL N N -4.899 5.540 -38.894 1.00 . O O . 24 VAL N 1 1
3 24032 15 1 24 VAL O O -7.117 5.284 -36.995 1.00 . O O . 24 VAL O 1 1
3 24033 15 1 25 GLY C C -9.633 3.901 -36.809 1.00 . O O . 25 GLY C 1 1
3 24034 15 1 25 GLY CA C -9.422 4.417 -38.218 1.00 . O O . 25 GLY CA 1 1
3 24035 15 1 25 GLY H H -7.937 3.664 -39.527 1.00 . O O . 25 GLY H 1 1
3 24036 15 1 25 GLY HA2 H -9.611 5.480 -38.234 1.00 . O O . 25 GLY HA2 1 1
3 24037 15 1 25 GLY HA3 H -10.122 3.927 -38.878 1.00 . O O . 25 GLY HA3 1 1
3 24038 15 1 25 GLY N N -8.074 4.174 -38.702 1.00 . O O . 25 GLY N 1 1
3 24039 15 1 25 GLY O O -9.858 4.680 -35.883 1.00 . O O . 25 GLY O 1 1
3 24040 15 1 26 SER C C -8.826 0.768 -35.165 1.00 . O O . 26 SER C 1 1
3 24041 15 1 26 SER CA C -9.757 1.964 -35.340 1.00 . O O . 26 SER CA 1 1
3 24042 15 1 26 SER CB C -11.212 1.522 -35.171 1.00 . O O . 26 SER CB 1 1
3 24043 15 1 26 SER H H -9.383 2.015 -37.423 1.00 . O O . 26 SER H 1 1
3 24044 15 1 26 SER HA H -9.523 2.701 -34.587 1.00 . O O . 26 SER HA 1 1
3 24045 15 1 26 SER HB2 H -11.800 1.906 -35.991 1.00 . O O . 26 SER HB2 1 1
3 24046 15 1 26 SER HB3 H -11.259 0.444 -35.167 1.00 . O O . 26 SER HB3 1 1
3 24047 15 1 26 SER HG H -11.874 2.959 -34.014 1.00 . O O . 26 SER HG 1 1
3 24048 15 1 26 SER N N -9.565 2.584 -36.647 1.00 . O O . 26 SER N 1 1
3 24049 15 1 26 SER O O -8.948 -0.234 -35.868 1.00 . O O . 26 SER O 1 1
3 24050 15 1 26 SER OG O -11.753 2.008 -33.955 1.00 . O O . 26 SER OG 1 1
3 24051 15 1 27 ASN C C -7.146 -0.756 -32.550 1.00 . O O . 27 ASN C 1 1
3 24052 15 1 27 ASN CA C -6.946 -0.190 -33.952 1.00 . O O . 27 ASN CA 1 1
3 24053 15 1 27 ASN CB C -5.513 0.322 -34.108 1.00 . O O . 27 ASN CB 1 1
3 24054 15 1 27 ASN CG C -4.544 -0.778 -34.496 1.00 . O O . 27 ASN CG 1 1
3 24055 15 1 27 ASN H H -7.852 1.706 -33.693 1.00 . O O . 27 ASN H 1 1
3 24056 15 1 27 ASN HA H -7.119 -0.975 -34.673 1.00 . O O . 27 ASN HA 1 1
3 24057 15 1 27 ASN HB2 H -5.490 1.082 -34.876 1.00 . O O . 27 ASN HB2 1 1
3 24058 15 1 27 ASN HB3 H -5.186 0.751 -33.173 1.00 . O O . 27 ASN HB3 1 1
3 24059 15 1 27 ASN HD21 H -4.349 -1.312 -32.590 1.00 . O O . 27 ASN HD21 1 1
3 24060 15 1 27 ASN HD22 H -3.430 -2.234 -33.727 1.00 . O O . 27 ASN HD22 1 1
3 24061 15 1 27 ASN N N -7.898 0.881 -34.221 1.00 . O O . 27 ASN N 1 1
3 24062 15 1 27 ASN ND2 N -4.059 -1.516 -33.503 1.00 . O O . 27 ASN ND2 1 1
3 24063 15 1 27 ASN O O -7.120 -0.022 -31.562 1.00 . O O . 27 ASN O 1 1
3 24064 15 1 27 ASN OD1 O -4.237 -0.963 -35.673 1.00 . O O . 27 ASN OD1 1 1
3 24065 15 1 28 LYS C C -6.514 -3.839 -30.982 1.00 . O O . 28 LYS C 1 1
3 24066 15 1 28 LYS CA C -7.546 -2.735 -31.189 1.00 . O O . 28 LYS CA 1 1
3 24067 15 1 28 LYS CB C -8.957 -3.321 -31.113 1.00 . O O . 28 LYS CB 1 1
3 24068 15 1 28 LYS CD C -9.319 -5.055 -29.332 1.00 . O O . 28 LYS CD 1 1
3 24069 15 1 28 LYS CE C -10.663 -5.758 -29.432 1.00 . O O . 28 LYS CE 1 1
3 24070 15 1 28 LYS CG C -9.432 -3.584 -29.695 1.00 . O O . 28 LYS CG 1 1
3 24071 15 1 28 LYS H H -7.353 -2.600 -33.293 1.00 . O O . 28 LYS H 1 1
3 24072 15 1 28 LYS HA H -7.429 -1.998 -30.409 1.00 . O O . 28 LYS HA 1 1
3 24073 15 1 28 LYS HB2 H -9.646 -2.632 -31.580 1.00 . O O . 28 LYS HB2 1 1
3 24074 15 1 28 LYS HB3 H -8.975 -4.256 -31.655 1.00 . O O . 28 LYS HB3 1 1
3 24075 15 1 28 LYS HD2 H -8.625 -5.531 -30.009 1.00 . O O . 28 LYS HD2 1 1
3 24076 15 1 28 LYS HD3 H -8.952 -5.139 -28.318 1.00 . O O . 28 LYS HD3 1 1
3 24077 15 1 28 LYS HE2 H -11.176 -5.404 -30.313 1.00 . O O . 28 LYS HE2 1 1
3 24078 15 1 28 LYS HE3 H -10.493 -6.821 -29.518 1.00 . O O . 28 LYS HE3 1 1
3 24079 15 1 28 LYS HG2 H -8.827 -3.007 -29.011 1.00 . O O . 28 LYS HG2 1 1
3 24080 15 1 28 LYS HG3 H -10.465 -3.280 -29.609 1.00 . O O . 28 LYS HG3 1 1
3 24081 15 1 28 LYS HZ1 H -10.937 -5.114 -27.464 1.00 . O O . 28 LYS HZ1 1 1
3 24082 15 1 28 LYS HZ2 H -11.960 -6.383 -27.918 1.00 . O O . 28 LYS HZ2 1 1
3 24083 15 1 28 LYS HZ3 H -12.261 -4.813 -28.474 1.00 . O O . 28 LYS HZ3 1 1
3 24084 15 1 28 LYS N N -7.344 -2.067 -32.470 1.00 . O O . 28 LYS N 1 1
3 24085 15 1 28 LYS NZ N -11.515 -5.499 -28.239 1.00 . O O . 28 LYS NZ 1 1
3 24086 15 1 28 LYS O O -6.513 -4.842 -31.692 1.00 . O O . 28 LYS O 1 1
3 24087 15 1 29 GLY C C -3.358 -4.422 -30.541 1.00 . O O . 29 GLY C 1 1
3 24088 15 1 29 GLY CA C -4.613 -4.634 -29.716 1.00 . O O . 29 GLY CA 1 1
3 24089 15 1 29 GLY H H -5.685 -2.826 -29.466 1.00 . O O . 29 GLY H 1 1
3 24090 15 1 29 GLY HA2 H -4.356 -4.579 -28.669 1.00 . O O . 29 GLY HA2 1 1
3 24091 15 1 29 GLY HA3 H -5.008 -5.616 -29.930 1.00 . O O . 29 GLY HA3 1 1
3 24092 15 1 29 GLY N N -5.637 -3.646 -30.001 1.00 . O O . 29 GLY N 1 1
3 24093 15 1 29 GLY O O -3.265 -4.897 -31.673 1.00 . O O . 29 GLY O 1 1
3 24094 15 1 30 ALA C C 0.055 -3.645 -29.738 1.00 . O O . 30 ALA C 1 1
3 24095 15 1 30 ALA CA C -1.138 -3.434 -30.664 1.00 . O O . 30 ALA CA 1 1
3 24096 15 1 30 ALA CB C -1.137 -2.016 -31.215 1.00 . O O . 30 ALA CB 1 1
3 24097 15 1 30 ALA H H -2.527 -3.356 -29.069 1.00 . O O . 30 ALA H 1 1
3 24098 15 1 30 ALA HA H -1.059 -4.118 -31.496 1.00 . O O . 30 ALA HA 1 1
3 24099 15 1 30 ALA HB1 H -0.117 -1.686 -31.353 1.00 . O O . 30 ALA HB1 1 1
3 24100 15 1 30 ALA HB2 H -1.652 -1.999 -32.163 1.00 . O O . 30 ALA HB2 1 1
3 24101 15 1 30 ALA HB3 H -1.637 -1.360 -30.519 1.00 . O O . 30 ALA HB3 1 1
3 24102 15 1 30 ALA N N -2.392 -3.708 -29.973 1.00 . O O . 30 ALA N 1 1
3 24103 15 1 30 ALA O O 0.242 -2.905 -28.772 1.00 . O O . 30 ALA O 1 1
3 24104 15 1 31 ILE C C 3.293 -5.011 -30.090 1.00 . O O . 31 ILE C 1 1
3 24105 15 1 31 ILE CA C 2.033 -4.967 -29.231 1.00 . O O . 31 ILE CA 1 1
3 24106 15 1 31 ILE CB C 1.878 -6.314 -28.499 1.00 . O O . 31 ILE CB 1 1
3 24107 15 1 31 ILE CD1 C 0.286 -5.354 -26.760 1.00 . O O . 31 ILE CD1 1 1
3 24108 15 1 31 ILE CG1 C 0.504 -6.400 -27.832 1.00 . O O . 31 ILE CG1 1 1
3 24109 15 1 31 ILE CG2 C 2.984 -6.488 -27.470 1.00 . O O . 31 ILE CG2 1 1
3 24110 15 1 31 ILE H H 0.658 -5.215 -30.820 1.00 . O O . 31 ILE H 1 1
3 24111 15 1 31 ILE HA H 2.143 -4.188 -28.491 1.00 . O O . 31 ILE HA 1 1
3 24112 15 1 31 ILE HB H 1.968 -7.105 -29.226 1.00 . O O . 31 ILE HB 1 1
3 24113 15 1 31 ILE HD11 H 0.992 -4.549 -26.893 1.00 . O O . 31 ILE HD11 1 1
3 24114 15 1 31 ILE HD12 H -0.720 -4.968 -26.832 1.00 . O O . 31 ILE HD12 1 1
3 24115 15 1 31 ILE HD13 H 0.432 -5.801 -25.787 1.00 . O O . 31 ILE HD13 1 1
3 24116 15 1 31 ILE HG12 H -0.262 -6.270 -28.580 1.00 . O O . 31 ILE HG12 1 1
3 24117 15 1 31 ILE HG13 H 0.394 -7.373 -27.374 1.00 . O O . 31 ILE HG13 1 1
3 24118 15 1 31 ILE HG21 H 3.024 -5.616 -26.834 1.00 . O O . 31 ILE HG21 1 1
3 24119 15 1 31 ILE HG22 H 2.782 -7.361 -26.869 1.00 . O O . 31 ILE HG22 1 1
3 24120 15 1 31 ILE HG23 H 3.930 -6.608 -27.975 1.00 . O O . 31 ILE HG23 1 1
3 24121 15 1 31 ILE N N 0.859 -4.661 -30.038 1.00 . O O . 31 ILE N 1 1
3 24122 15 1 31 ILE O O 3.356 -5.742 -31.080 1.00 . O O . 31 ILE O 1 1
3 24123 15 1 32 ILE C C 6.740 -4.394 -29.505 1.00 . O O . 32 ILE C 1 1
3 24124 15 1 32 ILE CA C 5.553 -4.179 -30.437 1.00 . O O . 32 ILE CA 1 1
3 24125 15 1 32 ILE CB C 5.727 -2.835 -31.170 1.00 . O O . 32 ILE CB 1 1
3 24126 15 1 32 ILE CD1 C 7.123 -1.913 -33.086 1.00 . O O . 32 ILE CD1 1 1
3 24127 15 1 32 ILE CG1 C 7.100 -2.769 -31.840 1.00 . O O . 32 ILE CG1 1 1
3 24128 15 1 32 ILE CG2 C 5.549 -1.677 -30.200 1.00 . O O . 32 ILE CG2 1 1
3 24129 15 1 32 ILE H H 4.183 -3.668 -28.907 1.00 . O O . 32 ILE H 1 1
3 24130 15 1 32 ILE HA H 5.540 -4.969 -31.174 1.00 . O O . 32 ILE HA 1 1
3 24131 15 1 32 ILE HB H 4.960 -2.761 -31.926 1.00 . O O . 32 ILE HB 1 1
3 24132 15 1 32 ILE HD11 H 6.568 -1.003 -32.909 1.00 . O O . 32 ILE HD11 1 1
3 24133 15 1 32 ILE HD12 H 8.145 -1.668 -33.337 1.00 . O O . 32 ILE HD12 1 1
3 24134 15 1 32 ILE HD13 H 6.672 -2.455 -33.905 1.00 . O O . 32 ILE HD13 1 1
3 24135 15 1 32 ILE HG12 H 7.815 -2.362 -31.144 1.00 . O O . 32 ILE HG12 1 1
3 24136 15 1 32 ILE HG13 H 7.404 -3.768 -32.119 1.00 . O O . 32 ILE HG13 1 1
3 24137 15 1 32 ILE HG21 H 4.590 -1.760 -29.710 1.00 . O O . 32 ILE HG21 1 1
3 24138 15 1 32 ILE HG22 H 6.334 -1.704 -29.458 1.00 . O O . 32 ILE HG22 1 1
3 24139 15 1 32 ILE HG23 H 5.598 -0.743 -30.741 1.00 . O O . 32 ILE HG23 1 1
3 24140 15 1 32 ILE N N 4.293 -4.228 -29.704 1.00 . O O . 32 ILE N 1 1
3 24141 15 1 32 ILE O O 6.876 -3.715 -28.488 1.00 . O O . 32 ILE O 1 1
3 24142 15 1 33 GLY C C 9.592 -6.777 -29.598 1.00 . O O . 33 GLY C 1 1
3 24143 15 1 33 GLY CA C 8.765 -5.633 -29.045 1.00 . O O . 33 GLY CA 1 1
3 24144 15 1 33 GLY H H 7.440 -5.856 -30.680 1.00 . O O . 33 GLY H 1 1
3 24145 15 1 33 GLY HA2 H 9.382 -4.748 -28.994 1.00 . O O . 33 GLY HA2 1 1
3 24146 15 1 33 GLY HA3 H 8.439 -5.889 -28.047 1.00 . O O . 33 GLY HA3 1 1
3 24147 15 1 33 GLY N N 7.599 -5.346 -29.859 1.00 . O O . 33 GLY N 1 1
3 24148 15 1 33 GLY O O 9.070 -7.863 -29.851 1.00 . O O . 33 GLY O 1 1
3 24149 15 1 34 LEU C C 12.076 -8.619 -29.267 1.00 . O O . 34 LEU C 1 1
3 24150 15 1 34 LEU CA C 11.784 -7.552 -30.317 1.00 . O O . 34 LEU CA 1 1
3 24151 15 1 34 LEU CB C 13.090 -6.912 -30.787 1.00 . O O . 34 LEU CB 1 1
3 24152 15 1 34 LEU CD1 C 12.998 -7.479 -33.227 1.00 . O O . 34 LEU CD1 1 1
3 24153 15 1 34 LEU CD2 C 11.944 -5.368 -32.396 1.00 . O O . 34 LEU CD2 1 1
3 24154 15 1 34 LEU CG C 13.090 -6.352 -32.210 1.00 . O O . 34 LEU CG 1 1
3 24155 15 1 34 LEU H H 11.241 -5.649 -29.568 1.00 . O O . 34 LEU H 1 1
3 24156 15 1 34 LEU HA H 11.297 -8.019 -31.161 1.00 . O O . 34 LEU HA 1 1
3 24157 15 1 34 LEU HB2 H 13.322 -6.101 -30.113 1.00 . O O . 34 LEU HB2 1 1
3 24158 15 1 34 LEU HB3 H 13.867 -7.662 -30.725 1.00 . O O . 34 LEU HB3 1 1
3 24159 15 1 34 LEU HD11 H 12.662 -8.379 -32.736 1.00 . O O . 34 LEU HD11 1 1
3 24160 15 1 34 LEU HD12 H 13.970 -7.649 -33.666 1.00 . O O . 34 LEU HD12 1 1
3 24161 15 1 34 LEU HD13 H 12.296 -7.207 -34.002 1.00 . O O . 34 LEU HD13 1 1
3 24162 15 1 34 LEU HD21 H 11.011 -5.909 -32.451 1.00 . O O . 34 LEU HD21 1 1
3 24163 15 1 34 LEU HD22 H 12.092 -4.812 -33.310 1.00 . O O . 34 LEU HD22 1 1
3 24164 15 1 34 LEU HD23 H 11.916 -4.686 -31.559 1.00 . O O . 34 LEU HD23 1 1
3 24165 15 1 34 LEU HG H 14.018 -5.823 -32.383 1.00 . O O . 34 LEU HG 1 1
3 24166 15 1 34 LEU N N 10.884 -6.534 -29.789 1.00 . O O . 34 LEU N 1 1
3 24167 15 1 34 LEU O O 12.538 -8.312 -28.168 1.00 . O O . 34 LEU O 1 1
3 24168 15 1 35 MET C C 11.207 -10.838 -27.435 1.00 . O O . 35 MET C 1 1
3 24169 15 1 35 MET CA C 12.043 -10.986 -28.702 1.00 . O O . 35 MET CA 1 1
3 24170 15 1 35 MET CB C 13.527 -11.070 -28.342 1.00 . O O . 35 MET CB 1 1
3 24171 15 1 35 MET CE C 14.878 -12.476 -24.917 1.00 . O O . 35 MET CE 1 1
3 24172 15 1 35 MET CG C 13.880 -12.282 -27.495 1.00 . O O . 35 MET CG 1 1
3 24173 15 1 35 MET H H 11.439 -10.055 -30.505 1.00 . O O . 35 MET H 1 1
3 24174 15 1 35 MET HA H 11.753 -11.896 -29.206 1.00 . O O . 35 MET HA 1 1
3 24175 15 1 35 MET HB2 H 14.105 -11.115 -29.253 1.00 . O O . 35 MET HB2 1 1
3 24176 15 1 35 MET HB3 H 13.804 -10.182 -27.792 1.00 . O O . 35 MET HB3 1 1
3 24177 15 1 35 MET HE1 H 14.018 -11.876 -24.659 1.00 . O O . 35 MET HE1 1 1
3 24178 15 1 35 MET HE2 H 14.616 -13.522 -24.873 1.00 . O O . 35 MET HE2 1 1
3 24179 15 1 35 MET HE3 H 15.680 -12.275 -24.220 1.00 . O O . 35 MET HE3 1 1
3 24180 15 1 35 MET HG2 H 13.079 -12.460 -26.792 1.00 . O O . 35 MET HG2 1 1
3 24181 15 1 35 MET HG3 H 13.982 -13.140 -28.144 1.00 . O O . 35 MET HG3 1 1
3 24182 15 1 35 MET N N 11.806 -9.873 -29.614 1.00 . O O . 35 MET N 1 1
3 24183 15 1 35 MET O O 11.745 -10.643 -26.344 1.00 . O O . 35 MET O 1 1
3 24184 15 1 35 MET SD S 15.416 -12.066 -26.576 1.00 . O O . 35 MET SD 1 1
3 24185 15 1 36 VAL C C 8.408 -12.165 -26.057 1.00 . O O . 36 VAL C 1 1
3 24186 15 1 36 VAL CA C 8.980 -10.808 -26.452 1.00 . O O . 36 VAL CA 1 1
3 24187 15 1 36 VAL CB C 7.821 -9.845 -26.766 1.00 . O O . 36 VAL CB 1 1
3 24188 15 1 36 VAL CG1 C 8.353 -8.463 -27.115 1.00 . O O . 36 VAL CG1 1 1
3 24189 15 1 36 VAL CG2 C 6.962 -10.395 -27.895 1.00 . O O . 36 VAL CG2 1 1
3 24190 15 1 36 VAL H H 9.522 -11.087 -28.479 1.00 . O O . 36 VAL H 1 1
3 24191 15 1 36 VAL HA H 9.538 -10.407 -25.618 1.00 . O O . 36 VAL HA 1 1
3 24192 15 1 36 VAL HB H 7.204 -9.756 -25.883 1.00 . O O . 36 VAL HB 1 1
3 24193 15 1 36 VAL HG11 H 7.697 -7.997 -27.834 1.00 . O O . 36 VAL HG11 1 1
3 24194 15 1 36 VAL HG12 H 8.398 -7.858 -26.221 1.00 . O O . 36 VAL HG12 1 1
3 24195 15 1 36 VAL HG13 H 9.343 -8.555 -27.537 1.00 . O O . 36 VAL HG13 1 1
3 24196 15 1 36 VAL HG21 H 6.228 -11.076 -27.489 1.00 . O O . 36 VAL HG21 1 1
3 24197 15 1 36 VAL HG22 H 6.459 -9.580 -28.395 1.00 . O O . 36 VAL HG22 1 1
3 24198 15 1 36 VAL HG23 H 7.588 -10.918 -28.601 1.00 . O O . 36 VAL HG23 1 1
3 24199 15 1 36 VAL N N 9.890 -10.931 -27.585 1.00 . O O . 36 VAL N 1 1
3 24200 15 1 36 VAL O O 8.414 -13.107 -26.849 1.00 . O O . 36 VAL O 1 1
3 24201 15 1 37 GLY C C 5.998 -13.302 -23.671 1.00 . O O . 37 GLY C 1 1
3 24202 15 1 37 GLY CA C 7.340 -13.502 -24.349 1.00 . O O . 37 GLY CA 1 1
3 24203 15 1 37 GLY H H 7.933 -11.472 -24.240 1.00 . O O . 37 GLY H 1 1
3 24204 15 1 37 GLY HA2 H 7.213 -14.172 -25.186 1.00 . O O . 37 GLY HA2 1 1
3 24205 15 1 37 GLY HA3 H 8.023 -13.950 -23.643 1.00 . O O . 37 GLY HA3 1 1
3 24206 15 1 37 GLY N N 7.911 -12.256 -24.828 1.00 . O O . 37 GLY N 1 1
3 24207 15 1 37 GLY O O 5.811 -12.346 -22.921 1.00 . O O . 37 GLY O 1 1
3 24208 15 1 38 GLY C C 3.014 -12.845 -23.757 1.00 . O O . 38 GLY C 1 1
3 24209 15 1 38 GLY CA C 3.742 -14.107 -23.342 1.00 . O O . 38 GLY CA 1 1
3 24210 15 1 38 GLY H H 5.269 -14.949 -24.545 1.00 . O O . 38 GLY H 1 1
3 24211 15 1 38 GLY HA2 H 3.157 -14.963 -23.643 1.00 . O O . 38 GLY HA2 1 1
3 24212 15 1 38 GLY HA3 H 3.844 -14.114 -22.267 1.00 . O O . 38 GLY HA3 1 1
3 24213 15 1 38 GLY N N 5.061 -14.208 -23.939 1.00 . O O . 38 GLY N 1 1
3 24214 15 1 38 GLY O O 3.268 -11.767 -23.217 1.00 . O O . 38 GLY O 1 1
3 24215 15 1 39 VAL C C -0.071 -12.255 -25.609 1.00 . O O . 39 VAL C 1 1
3 24216 15 1 39 VAL CA C 1.337 -11.835 -25.205 1.00 . O O . 39 VAL CA 1 1
3 24217 15 1 39 VAL CB C 2.028 -11.166 -26.408 1.00 . O O . 39 VAL CB 1 1
3 24218 15 1 39 VAL CG1 C 1.261 -9.927 -26.842 1.00 . O O . 39 VAL CG1 1 1
3 24219 15 1 39 VAL CG2 C 3.470 -10.819 -26.069 1.00 . O O . 39 VAL CG2 1 1
3 24220 15 1 39 VAL H H 1.947 -13.861 -25.109 1.00 . O O . 39 VAL H 1 1
3 24221 15 1 39 VAL HA H 1.271 -11.112 -24.405 1.00 . O O . 39 VAL HA 1 1
3 24222 15 1 39 VAL HB H 2.032 -11.867 -27.231 1.00 . O O . 39 VAL HB 1 1
3 24223 15 1 39 VAL HG11 H 0.924 -9.388 -25.969 1.00 . O O . 39 VAL HG11 1 1
3 24224 15 1 39 VAL HG12 H 1.906 -9.292 -27.432 1.00 . O O . 39 VAL HG12 1 1
3 24225 15 1 39 VAL HG13 H 0.407 -10.221 -27.435 1.00 . O O . 39 VAL HG13 1 1
3 24226 15 1 39 VAL HG21 H 3.488 -10.132 -25.237 1.00 . O O . 39 VAL HG21 1 1
3 24227 15 1 39 VAL HG22 H 4.005 -11.720 -25.803 1.00 . O O . 39 VAL HG22 1 1
3 24228 15 1 39 VAL HG23 H 3.942 -10.362 -26.925 1.00 . O O . 39 VAL HG23 1 1
3 24229 15 1 39 VAL N N 2.105 -12.975 -24.718 1.00 . O O . 39 VAL N 1 1
3 24230 15 1 39 VAL O O -0.254 -13.052 -26.530 1.00 . O O . 39 VAL O 1 1
3 24231 15 1 40 VAL C C -3.250 -10.769 -25.547 1.00 . O O . 40 VAL C 1 1
3 24232 15 1 40 VAL CA C -2.460 -12.027 -25.204 1.00 . O O . 40 VAL CA 1 1
3 24233 15 1 40 VAL CB C -3.134 -12.733 -24.013 1.00 . O O . 40 VAL CB 1 1
3 24234 15 1 40 VAL CG1 C -2.990 -11.901 -22.748 1.00 . O O . 40 VAL CG1 1 1
3 24235 15 1 40 VAL CG2 C -4.599 -13.010 -24.316 1.00 . O O . 40 VAL CG2 1 1
3 24236 15 1 40 VAL H H -0.859 -11.083 -24.194 1.00 . O O . 40 VAL H 1 1
3 24237 15 1 40 VAL HA H -2.483 -12.697 -26.052 1.00 . O O . 40 VAL HA 1 1
3 24238 15 1 40 VAL HB H -2.637 -13.679 -23.853 1.00 . O O . 40 VAL HB 1 1
3 24239 15 1 40 VAL HG11 H -3.547 -10.982 -22.858 1.00 . O O . 40 VAL HG11 1 1
3 24240 15 1 40 VAL HG12 H -3.374 -12.457 -21.905 1.00 . O O . 40 VAL HG12 1 1
3 24241 15 1 40 VAL HG13 H -1.947 -11.672 -22.585 1.00 . O O . 40 VAL HG13 1 1
3 24242 15 1 40 VAL HG21 H -5.219 -12.391 -23.684 1.00 . O O . 40 VAL HG21 1 1
3 24243 15 1 40 VAL HG22 H -4.801 -12.782 -25.352 1.00 . O O . 40 VAL HG22 1 1
3 24244 15 1 40 VAL HG23 H -4.817 -14.050 -24.128 1.00 . O O . 40 VAL HG23 1 1
3 24245 15 1 40 VAL N N -1.066 -11.711 -24.916 1.00 . O O . 40 VAL N 1 1
3 24246 15 1 40 VAL O O -3.252 -9.800 -24.788 1.00 . O O . 40 VAL O 1 1
3 24247 15 1 41 ILE C C -6.188 -10.024 -27.260 1.00 . O O . 41 ILE C 1 1
3 24248 15 1 41 ILE CA C -4.714 -9.652 -27.137 1.00 . O O . 41 ILE CA 1 1
3 24249 15 1 41 ILE CB C -4.217 -9.111 -28.491 1.00 . O O . 41 ILE CB 1 1
3 24250 15 1 41 ILE CD1 C -2.215 -8.061 -29.659 1.00 . O O . 41 ILE CD1 1 1
3 24251 15 1 41 ILE CG1 C -2.793 -8.568 -28.357 1.00 . O O . 41 ILE CG1 1 1
3 24252 15 1 41 ILE CG2 C -5.155 -8.030 -29.006 1.00 . O O . 41 ILE CG2 1 1
3 24253 15 1 41 ILE H H -3.878 -11.592 -27.256 1.00 . O O . 41 ILE H 1 1
3 24254 15 1 41 ILE HA H -4.611 -8.868 -26.400 1.00 . O O . 41 ILE HA 1 1
3 24255 15 1 41 ILE HB H -4.220 -9.924 -29.201 1.00 . O O . 41 ILE HB 1 1
3 24256 15 1 41 ILE HD11 H -1.183 -7.779 -29.510 1.00 . O O . 41 ILE HD11 1 1
3 24257 15 1 41 ILE HD12 H -2.272 -8.838 -30.407 1.00 . O O . 41 ILE HD12 1 1
3 24258 15 1 41 ILE HD13 H -2.778 -7.201 -29.992 1.00 . O O . 41 ILE HD13 1 1
3 24259 15 1 41 ILE HG12 H -2.790 -7.752 -27.653 1.00 . O O . 41 ILE HG12 1 1
3 24260 15 1 41 ILE HG13 H -2.149 -9.356 -27.992 1.00 . O O . 41 ILE HG13 1 1
3 24261 15 1 41 ILE HG21 H -6.125 -8.461 -29.208 1.00 . O O . 41 ILE HG21 1 1
3 24262 15 1 41 ILE HG22 H -5.256 -7.256 -28.259 1.00 . O O . 41 ILE HG22 1 1
3 24263 15 1 41 ILE HG23 H -4.754 -7.606 -29.914 1.00 . O O . 41 ILE HG23 1 1
3 24264 15 1 41 ILE N N -3.919 -10.791 -26.695 1.00 . O O . 41 ILE N 1 1
3 24265 15 1 41 ILE O O -6.541 -10.984 -27.947 1.00 . O O . 41 ILE O 1 1
3 24266 15 1 42 ALA C C -9.097 -8.957 -27.913 1.00 . O O . 42 ALA C 1 1
3 24267 15 1 42 ALA CA C -8.480 -9.505 -26.630 1.00 . O O . 42 ALA CA 1 1
3 24268 15 1 42 ALA CB C -9.153 -8.889 -25.413 1.00 . O O . 42 ALA CB 1 1
3 24269 15 1 42 ALA H H -6.701 -8.508 -26.063 1.00 . O O . 42 ALA H 1 1
3 24270 15 1 42 ALA HA H -8.635 -10.573 -26.595 1.00 . O O . 42 ALA HA 1 1
3 24271 15 1 42 ALA HB1 H -9.568 -7.928 -25.681 1.00 . O O . 42 ALA HB1 1 1
3 24272 15 1 42 ALA HB2 H -9.944 -9.540 -25.071 1.00 . O O . 42 ALA HB2 1 1
3 24273 15 1 42 ALA HB3 H -8.425 -8.761 -24.626 1.00 . O O . 42 ALA HB3 1 1
3 24274 15 1 42 ALA N N -7.043 -9.259 -26.592 1.00 . O O . 42 ALA N 1 1
3 24275 15 1 42 ALA O O -10.188 -8.391 -27.861 1.00 . O O . 42 ALA O 1 1
3 24276 15 1 42 ALA OXT O -8.413 -9.131 -28.994 1.00 . O O . 42 ALA OXT 1 1
3 24277 16 1 11 GLU C C 19.588 5.770 -49.436 1.00 . P P . 11 GLU C 1 1
3 24278 16 1 11 GLU CA C 19.493 7.291 -49.507 1.00 . P P . 11 GLU CA 1 1
3 24279 16 1 11 GLU CB C 20.275 7.805 -50.717 1.00 . P P . 11 GLU CB 1 1
3 24280 16 1 11 GLU CD C 20.301 9.328 -52.733 1.00 . P P . 11 GLU CD 1 1
3 24281 16 1 11 GLU CG C 19.565 8.918 -51.472 1.00 . P P . 11 GLU CG 1 1
3 24282 16 1 11 GLU H H 20.817 8.436 -48.316 1.00 . P P . 11 GLU H 1 1
3 24283 16 1 11 GLU HA H 18.456 7.570 -49.614 1.00 . P P . 11 GLU HA 1 1
3 24284 16 1 11 GLU HB2 H 21.231 8.179 -50.382 1.00 . P P . 11 GLU HB2 1 1
3 24285 16 1 11 GLU HB3 H 20.439 6.985 -51.400 1.00 . P P . 11 GLU HB3 1 1
3 24286 16 1 11 GLU HG2 H 18.578 8.576 -51.745 1.00 . P P . 11 GLU HG2 1 1
3 24287 16 1 11 GLU HG3 H 19.482 9.778 -50.825 1.00 . P P . 11 GLU HG3 1 1
3 24288 16 1 11 GLU N N 19.997 7.901 -48.282 1.00 . P P . 11 GLU N 1 1
3 24289 16 1 11 GLU O O 18.625 5.062 -49.733 1.00 . P P . 11 GLU O 1 1
3 24290 16 1 11 GLU OE1 O 20.916 10.415 -52.734 1.00 . P P . 11 GLU OE1 1 1
3 24291 16 1 11 GLU OE2 O 20.260 8.563 -53.719 1.00 . P P . 11 GLU OE2 1 1
3 24292 16 1 12 VAL C C 20.180 3.244 -47.776 1.00 . P P . 12 VAL C 1 1
3 24293 16 1 12 VAL CA C 20.978 3.836 -48.932 1.00 . P P . 12 VAL CA 1 1
3 24294 16 1 12 VAL CB C 22.470 3.512 -48.729 1.00 . P P . 12 VAL CB 1 1
3 24295 16 1 12 VAL CG1 C 23.266 3.855 -49.979 1.00 . P P . 12 VAL CG1 1 1
3 24296 16 1 12 VAL CG2 C 23.017 4.256 -47.519 1.00 . P P . 12 VAL CG2 1 1
3 24297 16 1 12 VAL H H 21.487 5.887 -48.820 1.00 . P P . 12 VAL H 1 1
3 24298 16 1 12 VAL HA H 20.654 3.376 -49.854 1.00 . P P . 12 VAL HA 1 1
3 24299 16 1 12 VAL HB H 22.567 2.452 -48.547 1.00 . P P . 12 VAL HB 1 1
3 24300 16 1 12 VAL HG11 H 23.202 3.036 -50.681 1.00 . P P . 12 VAL HG11 1 1
3 24301 16 1 12 VAL HG12 H 22.862 4.749 -50.429 1.00 . P P . 12 VAL HG12 1 1
3 24302 16 1 12 VAL HG13 H 24.300 4.019 -49.714 1.00 . P P . 12 VAL HG13 1 1
3 24303 16 1 12 VAL HG21 H 22.353 4.113 -46.680 1.00 . P P . 12 VAL HG21 1 1
3 24304 16 1 12 VAL HG22 H 23.997 3.872 -47.272 1.00 . P P . 12 VAL HG22 1 1
3 24305 16 1 12 VAL HG23 H 23.091 5.309 -47.747 1.00 . P P . 12 VAL HG23 1 1
3 24306 16 1 12 VAL N N 20.757 5.273 -49.042 1.00 . P P . 12 VAL N 1 1
3 24307 16 1 12 VAL O O 19.642 3.972 -46.941 1.00 . P P . 12 VAL O 1 1
3 24308 16 1 13 HIS C C 20.011 -0.125 -46.370 1.00 . P P . 13 HIS C 1 1
3 24309 16 1 13 HIS CA C 19.373 1.226 -46.678 1.00 . P P . 13 HIS CA 1 1
3 24310 16 1 13 HIS CB C 17.912 1.033 -47.085 1.00 . P P . 13 HIS CB 1 1
3 24311 16 1 13 HIS CD2 C 16.900 3.276 -46.268 1.00 . P P . 13 HIS CD2 1 1
3 24312 16 1 13 HIS CE1 C 15.927 3.888 -48.135 1.00 . P P . 13 HIS CE1 1 1
3 24313 16 1 13 HIS CG C 17.144 2.315 -47.189 1.00 . P P . 13 HIS CG 1 1
3 24314 16 1 13 HIS H H 20.555 1.391 -48.427 1.00 . P P . 13 HIS H 1 1
3 24315 16 1 13 HIS HA H 19.412 1.839 -45.790 1.00 . P P . 13 HIS HA 1 1
3 24316 16 1 13 HIS HB2 H 17.875 0.547 -48.049 1.00 . P P . 13 HIS HB2 1 1
3 24317 16 1 13 HIS HB3 H 17.421 0.408 -46.353 1.00 . P P . 13 HIS HB3 1 1
3 24318 16 1 13 HIS HD1 H 16.514 2.242 -49.197 1.00 . P P . 13 HIS HD1 1 1
3 24319 16 1 13 HIS HD2 H 17.240 3.284 -45.241 1.00 . P P . 13 HIS HD2 1 1
3 24320 16 1 13 HIS HE1 H 15.361 4.452 -48.862 1.00 . P P . 13 HIS HE1 1 1
3 24321 16 1 13 HIS N N 20.106 1.917 -47.733 1.00 . P P . 13 HIS N 1 1
3 24322 16 1 13 HIS ND1 N 16.520 2.727 -48.346 1.00 . P P . 13 HIS ND1 1 1
3 24323 16 1 13 HIS NE2 N 16.142 4.244 -46.881 1.00 . P P . 13 HIS NE2 1 1
3 24324 16 1 13 HIS O O 20.629 -0.744 -47.236 1.00 . P P . 13 HIS O 1 1
3 24325 16 1 14 HIS C C 19.335 -2.758 -44.124 1.00 . P P . 14 HIS C 1 1
3 24326 16 1 14 HIS CA C 20.417 -1.856 -44.706 1.00 . P P . 14 HIS CA 1 1
3 24327 16 1 14 HIS CB C 21.523 -1.635 -43.673 1.00 . P P . 14 HIS CB 1 1
3 24328 16 1 14 HIS CD2 C 24.057 -1.976 -44.111 1.00 . P P . 14 HIS CD2 1 1
3 24329 16 1 14 HIS CE1 C 24.358 -0.342 -45.541 1.00 . P P . 14 HIS CE1 1 1
3 24330 16 1 14 HIS CG C 22.864 -1.359 -44.281 1.00 . P P . 14 HIS CG 1 1
3 24331 16 1 14 HIS H H 19.353 -0.039 -44.484 1.00 . P P . 14 HIS H 1 1
3 24332 16 1 14 HIS HA H 20.840 -2.336 -45.576 1.00 . P P . 14 HIS HA 1 1
3 24333 16 1 14 HIS HB2 H 21.262 -0.791 -43.052 1.00 . P P . 14 HIS HB2 1 1
3 24334 16 1 14 HIS HB3 H 21.612 -2.517 -43.056 1.00 . P P . 14 HIS HB3 1 1
3 24335 16 1 14 HIS HD1 H 22.414 0.291 -45.510 1.00 . P P . 14 HIS HD1 1 1
3 24336 16 1 14 HIS HD2 H 24.255 -2.824 -43.470 1.00 . P P . 14 HIS HD2 1 1
3 24337 16 1 14 HIS HE1 H 24.821 0.342 -46.236 1.00 . P P . 14 HIS HE1 1 1
3 24338 16 1 14 HIS N N 19.856 -0.577 -45.129 1.00 . P P . 14 HIS N 1 1
3 24339 16 1 14 HIS ND1 N 23.087 -0.340 -45.182 1.00 . P P . 14 HIS ND1 1 1
3 24340 16 1 14 HIS NE2 N 24.968 -1.326 -44.905 1.00 . P P . 14 HIS NE2 1 1
3 24341 16 1 14 HIS O O 18.998 -3.791 -44.702 1.00 . P P . 14 HIS O 1 1
3 24342 16 1 15 GLN C C 16.482 -2.304 -42.142 1.00 . P P . 15 GLN C 1 1
3 24343 16 1 15 GLN CA C 17.749 -3.135 -42.316 1.00 . P P . 15 GLN CA 1 1
3 24344 16 1 15 GLN CB C 18.239 -3.634 -40.955 1.00 . P P . 15 GLN CB 1 1
3 24345 16 1 15 GLN CD C 16.895 -3.881 -38.829 1.00 . P P . 15 GLN CD 1 1
3 24346 16 1 15 GLN CG C 17.204 -4.452 -40.199 1.00 . P P . 15 GLN CG 1 1
3 24347 16 1 15 GLN H H 19.103 -1.528 -42.565 1.00 . P P . 15 GLN H 1 1
3 24348 16 1 15 GLN HA H 17.523 -3.986 -42.941 1.00 . P P . 15 GLN HA 1 1
3 24349 16 1 15 GLN HB2 H 19.115 -4.248 -41.103 1.00 . P P . 15 GLN HB2 1 1
3 24350 16 1 15 GLN HB3 H 18.504 -2.782 -40.348 1.00 . P P . 15 GLN HB3 1 1
3 24351 16 1 15 GLN HE21 H 17.983 -5.303 -37.965 1.00 . P P . 15 GLN HE21 1 1
3 24352 16 1 15 GLN HE22 H 17.245 -4.166 -36.894 1.00 . P P . 15 GLN HE22 1 1
3 24353 16 1 15 GLN HG2 H 16.291 -4.476 -40.776 1.00 . P P . 15 GLN HG2 1 1
3 24354 16 1 15 GLN HG3 H 17.578 -5.458 -40.079 1.00 . P P . 15 GLN HG3 1 1
3 24355 16 1 15 GLN N N 18.794 -2.361 -42.976 1.00 . P P . 15 GLN N 1 1
3 24356 16 1 15 GLN NE2 N 17.428 -4.514 -37.790 1.00 . P P . 15 GLN NE2 1 1
3 24357 16 1 15 GLN O O 16.438 -1.385 -41.323 1.00 . P P . 15 GLN O 1 1
3 24358 16 1 15 GLN OE1 O 16.186 -2.882 -38.706 1.00 . P P . 15 GLN OE1 1 1
3 24359 16 1 16 LYS C C 13.022 -2.888 -42.676 1.00 . P P . 16 LYS C 1 1
3 24360 16 1 16 LYS CA C 14.185 -1.917 -42.847 1.00 . P P . 16 LYS CA 1 1
3 24361 16 1 16 LYS CB C 13.981 -1.077 -44.111 1.00 . P P . 16 LYS CB 1 1
3 24362 16 1 16 LYS CD C 11.638 -0.228 -44.428 1.00 . P P . 16 LYS CD 1 1
3 24363 16 1 16 LYS CE C 11.581 -0.193 -45.948 1.00 . P P . 16 LYS CE 1 1
3 24364 16 1 16 LYS CG C 13.032 0.093 -43.916 1.00 . P P . 16 LYS CG 1 1
3 24365 16 1 16 LYS H H 15.551 -3.374 -43.550 1.00 . P P . 16 LYS H 1 1
3 24366 16 1 16 LYS HA H 14.221 -1.262 -41.991 1.00 . P P . 16 LYS HA 1 1
3 24367 16 1 16 LYS HB2 H 14.937 -0.690 -44.430 1.00 . P P . 16 LYS HB2 1 1
3 24368 16 1 16 LYS HB3 H 13.581 -1.711 -44.889 1.00 . P P . 16 LYS HB3 1 1
3 24369 16 1 16 LYS HD2 H 11.358 -1.214 -44.090 1.00 . P P . 16 LYS HD2 1 1
3 24370 16 1 16 LYS HD3 H 10.943 0.501 -44.034 1.00 . P P . 16 LYS HD3 1 1
3 24371 16 1 16 LYS HE2 H 12.544 0.117 -46.324 1.00 . P P . 16 LYS HE2 1 1
3 24372 16 1 16 LYS HE3 H 11.356 -1.186 -46.308 1.00 . P P . 16 LYS HE3 1 1
3 24373 16 1 16 LYS HG2 H 12.973 0.325 -42.863 1.00 . P P . 16 LYS HG2 1 1
3 24374 16 1 16 LYS HG3 H 13.416 0.949 -44.453 1.00 . P P . 16 LYS HG3 1 1
3 24375 16 1 16 LYS HZ1 H 10.982 1.505 -47.006 1.00 . P P . 16 LYS HZ1 1 1
3 24376 16 1 16 LYS HZ2 H 10.038 1.181 -45.639 1.00 . P P . 16 LYS HZ2 1 1
3 24377 16 1 16 LYS HZ3 H 9.854 0.245 -47.037 1.00 . P P . 16 LYS HZ3 1 1
3 24378 16 1 16 LYS N N 15.455 -2.632 -42.916 1.00 . P P . 16 LYS N 1 1
3 24379 16 1 16 LYS NZ N 10.541 0.750 -46.442 1.00 . P P . 16 LYS NZ 1 1
3 24380 16 1 16 LYS O O 12.825 -3.788 -43.494 1.00 . P P . 16 LYS O 1 1
3 24381 16 1 17 LEU C C 9.850 -2.731 -41.093 1.00 . P P . 17 LEU C 1 1
3 24382 16 1 17 LEU CA C 11.108 -3.560 -41.330 1.00 . P P . 17 LEU CA 1 1
3 24383 16 1 17 LEU CB C 11.390 -4.442 -40.112 1.00 . P P . 17 LEU CB 1 1
3 24384 16 1 17 LEU CD1 C 11.010 -6.563 -38.832 1.00 . P P . 17 LEU CD1 1 1
3 24385 16 1 17 LEU CD2 C 9.374 -5.855 -40.586 1.00 . P P . 17 LEU CD2 1 1
3 24386 16 1 17 LEU CG C 10.838 -5.867 -40.173 1.00 . P P . 17 LEU CG 1 1
3 24387 16 1 17 LEU H H 12.460 -1.968 -40.993 1.00 . P P . 17 LEU H 1 1
3 24388 16 1 17 LEU HA H 10.950 -4.192 -42.192 1.00 . P P . 17 LEU HA 1 1
3 24389 16 1 17 LEU HB2 H 12.460 -4.507 -39.992 1.00 . P P . 17 LEU HB2 1 1
3 24390 16 1 17 LEU HB3 H 10.960 -3.956 -39.248 1.00 . P P . 17 LEU HB3 1 1
3 24391 16 1 17 LEU HD11 H 11.018 -5.827 -38.042 1.00 . P P . 17 LEU HD11 1 1
3 24392 16 1 17 LEU HD12 H 11.944 -7.107 -38.826 1.00 . P P . 17 LEU HD12 1 1
3 24393 16 1 17 LEU HD13 H 10.192 -7.251 -38.676 1.00 . P P . 17 LEU HD13 1 1
3 24394 16 1 17 LEU HD21 H 9.301 -5.664 -41.646 1.00 . P P . 17 LEU HD21 1 1
3 24395 16 1 17 LEU HD22 H 8.853 -5.079 -40.043 1.00 . P P . 17 LEU HD22 1 1
3 24396 16 1 17 LEU HD23 H 8.929 -6.813 -40.361 1.00 . P P . 17 LEU HD23 1 1
3 24397 16 1 17 LEU HG H 11.391 -6.429 -40.913 1.00 . P P . 17 LEU HG 1 1
3 24398 16 1 17 LEU N N 12.254 -2.702 -41.608 1.00 . P P . 17 LEU N 1 1
3 24399 16 1 17 LEU O O 9.855 -1.791 -40.298 1.00 . P P . 17 LEU O 1 1
3 24400 16 1 18 VAL C C 6.341 -3.354 -41.518 1.00 . P P . 18 VAL C 1 1
3 24401 16 1 18 VAL CA C 7.506 -2.379 -41.645 1.00 . P P . 18 VAL CA 1 1
3 24402 16 1 18 VAL CB C 7.251 -1.445 -42.845 1.00 . P P . 18 VAL CB 1 1
3 24403 16 1 18 VAL CG1 C 5.958 -0.669 -42.652 1.00 . P P . 18 VAL CG1 1 1
3 24404 16 1 18 VAL CG2 C 8.426 -0.500 -43.042 1.00 . P P . 18 VAL CG2 1 1
3 24405 16 1 18 VAL H H 8.831 -3.845 -42.402 1.00 . P P . 18 VAL H 1 1
3 24406 16 1 18 VAL HA H 7.558 -1.774 -40.752 1.00 . P P . 18 VAL HA 1 1
3 24407 16 1 18 VAL HB H 7.152 -2.052 -43.732 1.00 . P P . 18 VAL HB 1 1
3 24408 16 1 18 VAL HG11 H 5.118 -1.346 -42.722 1.00 . P P . 18 VAL HG11 1 1
3 24409 16 1 18 VAL HG12 H 5.961 -0.198 -41.680 1.00 . P P . 18 VAL HG12 1 1
3 24410 16 1 18 VAL HG13 H 5.873 0.087 -43.419 1.00 . P P . 18 VAL HG13 1 1
3 24411 16 1 18 VAL HG21 H 8.064 0.450 -43.409 1.00 . P P . 18 VAL HG21 1 1
3 24412 16 1 18 VAL HG22 H 8.933 -0.352 -42.099 1.00 . P P . 18 VAL HG22 1 1
3 24413 16 1 18 VAL HG23 H 9.114 -0.924 -43.758 1.00 . P P . 18 VAL HG23 1 1
3 24414 16 1 18 VAL N N 8.772 -3.087 -41.784 1.00 . P P . 18 VAL N 1 1
3 24415 16 1 18 VAL O O 6.139 -4.213 -42.377 1.00 . P P . 18 VAL O 1 1
3 24416 16 1 19 PHE C C 3.172 -3.518 -40.850 1.00 . P P . 19 PHE C 1 1
3 24417 16 1 19 PHE CA C 4.430 -4.084 -40.199 1.00 . P P . 19 PHE CA 1 1
3 24418 16 1 19 PHE CB C 4.205 -4.261 -38.696 1.00 . P P . 19 PHE CB 1 1
3 24419 16 1 19 PHE CD1 C 2.761 -6.311 -38.603 1.00 . P P . 19 PHE CD1 1 1
3 24420 16 1 19 PHE CD2 C 1.860 -4.253 -37.804 1.00 . P P . 19 PHE CD2 1 1
3 24421 16 1 19 PHE CE1 C 1.576 -6.954 -38.296 1.00 . P P . 19 PHE CE1 1 1
3 24422 16 1 19 PHE CE2 C 0.674 -4.891 -37.494 1.00 . P P . 19 PHE CE2 1 1
3 24423 16 1 19 PHE CG C 2.917 -4.956 -38.361 1.00 . P P . 19 PHE CG 1 1
3 24424 16 1 19 PHE CZ C 0.531 -6.243 -37.740 1.00 . P P . 19 PHE CZ 1 1
3 24425 16 1 19 PHE H H 5.787 -2.511 -39.792 1.00 . P P . 19 PHE H 1 1
3 24426 16 1 19 PHE HA H 4.647 -5.045 -40.638 1.00 . P P . 19 PHE HA 1 1
3 24427 16 1 19 PHE HB2 H 5.014 -4.846 -38.285 1.00 . P P . 19 PHE HB2 1 1
3 24428 16 1 19 PHE HB3 H 4.192 -3.290 -38.225 1.00 . P P . 19 PHE HB3 1 1
3 24429 16 1 19 PHE HD1 H 3.579 -6.869 -39.038 1.00 . P P . 19 PHE HD1 1 1
3 24430 16 1 19 PHE HD2 H 1.969 -3.197 -37.610 1.00 . P P . 19 PHE HD2 1 1
3 24431 16 1 19 PHE HE1 H 1.469 -8.011 -38.491 1.00 . P P . 19 PHE HE1 1 1
3 24432 16 1 19 PHE HE2 H -0.143 -4.332 -37.060 1.00 . P P . 19 PHE HE2 1 1
3 24433 16 1 19 PHE HZ H -0.394 -6.742 -37.499 1.00 . P P . 19 PHE HZ 1 1
3 24434 16 1 19 PHE N N 5.576 -3.215 -40.440 1.00 . P P . 19 PHE N 1 1
3 24435 16 1 19 PHE O O 2.324 -4.263 -41.342 1.00 . P P . 19 PHE O 1 1
3 24436 16 1 20 PHE C C 2.236 -0.085 -41.809 1.00 . P P . 20 PHE C 1 1
3 24437 16 1 20 PHE CA C 1.901 -1.527 -41.437 1.00 . P P . 20 PHE CA 1 1
3 24438 16 1 20 PHE CB C 0.719 -1.553 -40.464 1.00 . P P . 20 PHE CB 1 1
3 24439 16 1 20 PHE CD1 C -1.120 -1.778 -42.156 1.00 . P P . 20 PHE CD1 1 1
3 24440 16 1 20 PHE CD2 C -1.007 -3.373 -40.386 1.00 . P P . 20 PHE CD2 1 1
3 24441 16 1 20 PHE CE1 C -2.237 -2.415 -42.662 1.00 . P P . 20 PHE CE1 1 1
3 24442 16 1 20 PHE CE2 C -2.123 -4.015 -40.889 1.00 . P P . 20 PHE CE2 1 1
3 24443 16 1 20 PHE CG C -0.493 -2.248 -41.014 1.00 . P P . 20 PHE CG 1 1
3 24444 16 1 20 PHE CZ C -2.739 -3.536 -42.028 1.00 . P P . 20 PHE CZ 1 1
3 24445 16 1 20 PHE H H 3.765 -1.653 -40.442 1.00 . P P . 20 PHE H 1 1
3 24446 16 1 20 PHE HA H 1.630 -2.064 -42.334 1.00 . P P . 20 PHE HA 1 1
3 24447 16 1 20 PHE HB2 H 1.016 -2.067 -39.563 1.00 . P P . 20 PHE HB2 1 1
3 24448 16 1 20 PHE HB3 H 0.441 -0.539 -40.221 1.00 . P P . 20 PHE HB3 1 1
3 24449 16 1 20 PHE HD1 H -0.729 -0.902 -42.654 1.00 . P P . 20 PHE HD1 1 1
3 24450 16 1 20 PHE HD2 H -0.525 -3.748 -39.494 1.00 . P P . 20 PHE HD2 1 1
3 24451 16 1 20 PHE HE1 H -2.717 -2.040 -43.553 1.00 . P P . 20 PHE HE1 1 1
3 24452 16 1 20 PHE HE2 H -2.512 -4.890 -40.390 1.00 . P P . 20 PHE HE2 1 1
3 24453 16 1 20 PHE HZ H -3.611 -4.036 -42.422 1.00 . P P . 20 PHE HZ 1 1
3 24454 16 1 20 PHE N N 3.056 -2.194 -40.848 1.00 . P P . 20 PHE N 1 1
3 24455 16 1 20 PHE O O 2.586 0.723 -40.950 1.00 . P P . 20 PHE O 1 1
3 24456 16 1 21 ALA C C 1.333 2.054 -44.540 1.00 . P P . 21 ALA C 1 1
3 24457 16 1 21 ALA CA C 2.417 1.571 -43.582 1.00 . P P . 21 ALA CA 1 1
3 24458 16 1 21 ALA CB C 3.777 1.603 -44.264 1.00 . P P . 21 ALA CB 1 1
3 24459 16 1 21 ALA H H 1.843 -0.460 -43.733 1.00 . P P . 21 ALA H 1 1
3 24460 16 1 21 ALA HA H 2.452 2.235 -42.730 1.00 . P P . 21 ALA HA 1 1
3 24461 16 1 21 ALA HB1 H 4.554 1.592 -43.513 1.00 . P P . 21 ALA HB1 1 1
3 24462 16 1 21 ALA HB2 H 3.880 0.739 -44.903 1.00 . P P . 21 ALA HB2 1 1
3 24463 16 1 21 ALA HB3 H 3.861 2.503 -44.855 1.00 . P P . 21 ALA HB3 1 1
3 24464 16 1 21 ALA N N 2.127 0.228 -43.096 1.00 . P P . 21 ALA N 1 1
3 24465 16 1 21 ALA O O 1.628 2.555 -45.624 1.00 . P P . 21 ALA O 1 1
3 24466 16 1 22 GLU C C -2.299 2.529 -44.102 1.00 . P P . 22 GLU C 1 1
3 24467 16 1 22 GLU CA C -1.051 2.320 -44.955 1.00 . P P . 22 GLU CA 1 1
3 24468 16 1 22 GLU CB C -1.331 1.281 -46.043 1.00 . P P . 22 GLU CB 1 1
3 24469 16 1 22 GLU CD C -1.809 2.194 -48.348 1.00 . P P . 22 GLU CD 1 1
3 24470 16 1 22 GLU CG C -0.758 1.651 -47.399 1.00 . P P . 22 GLU CG 1 1
3 24471 16 1 22 GLU H H -0.095 1.494 -43.255 1.00 . P P . 22 GLU H 1 1
3 24472 16 1 22 GLU HA H -0.789 3.257 -45.423 1.00 . P P . 22 GLU HA 1 1
3 24473 16 1 22 GLU HB2 H -0.905 0.335 -45.739 1.00 . P P . 22 GLU HB2 1 1
3 24474 16 1 22 GLU HB3 H -2.400 1.166 -46.145 1.00 . P P . 22 GLU HB3 1 1
3 24475 16 1 22 GLU HG2 H 0.003 2.405 -47.262 1.00 . P P . 22 GLU HG2 1 1
3 24476 16 1 22 GLU HG3 H -0.315 0.771 -47.841 1.00 . P P . 22 GLU HG3 1 1
3 24477 16 1 22 GLU N N 0.076 1.900 -44.131 1.00 . P P . 22 GLU N 1 1
3 24478 16 1 22 GLU O O -2.549 1.784 -43.154 1.00 . P P . 22 GLU O 1 1
3 24479 16 1 22 GLU OE1 O -1.965 1.623 -49.449 1.00 . P P . 22 GLU OE1 1 1
3 24480 16 1 22 GLU OE2 O -2.475 3.188 -47.992 1.00 . P P . 22 GLU OE2 1 1
3 24481 16 1 23 ASP C C -5.234 2.648 -43.679 1.00 . P P . 23 ASP C 1 1
3 24482 16 1 23 ASP CA C -4.302 3.855 -43.713 1.00 . P P . 23 ASP CA 1 1
3 24483 16 1 23 ASP CB C -5.016 5.050 -44.348 1.00 . P P . 23 ASP CB 1 1
3 24484 16 1 23 ASP CG C -5.311 4.832 -45.819 1.00 . P P . 23 ASP CG 1 1
3 24485 16 1 23 ASP H H -2.827 4.106 -45.211 1.00 . P P . 23 ASP H 1 1
3 24486 16 1 23 ASP HA H -4.027 4.110 -42.700 1.00 . P P . 23 ASP HA 1 1
3 24487 16 1 23 ASP HB2 H -5.950 5.217 -43.834 1.00 . P P . 23 ASP HB2 1 1
3 24488 16 1 23 ASP HB3 H -4.393 5.927 -44.251 1.00 . P P . 23 ASP HB3 1 1
3 24489 16 1 23 ASP N N -3.079 3.547 -44.446 1.00 . P P . 23 ASP N 1 1
3 24490 16 1 23 ASP O O -5.524 2.046 -44.713 1.00 . P P . 23 ASP O 1 1
3 24491 16 1 23 ASP OD1 O -4.350 4.744 -46.611 1.00 . P P . 23 ASP OD1 1 1
3 24492 16 1 23 ASP OD2 O -6.505 4.748 -46.179 1.00 . P P . 23 ASP OD2 1 1
3 24493 16 1 24 VAL C C -7.906 1.592 -41.656 1.00 . P P . 24 VAL C 1 1
3 24494 16 1 24 VAL CA C -6.600 1.165 -42.316 1.00 . P P . 24 VAL CA 1 1
3 24495 16 1 24 VAL CB C -5.949 0.054 -41.470 1.00 . P P . 24 VAL CB 1 1
3 24496 16 1 24 VAL CG1 C -4.905 -0.695 -42.285 1.00 . P P . 24 VAL CG1 1 1
3 24497 16 1 24 VAL CG2 C -5.334 0.637 -40.208 1.00 . P P . 24 VAL CG2 1 1
3 24498 16 1 24 VAL H H -5.433 2.820 -41.698 1.00 . P P . 24 VAL H 1 1
3 24499 16 1 24 VAL HA H -6.817 0.763 -43.294 1.00 . P P . 24 VAL HA 1 1
3 24500 16 1 24 VAL HB H -6.718 -0.647 -41.181 1.00 . P P . 24 VAL HB 1 1
3 24501 16 1 24 VAL HG11 H -5.372 -1.128 -43.157 1.00 . P P . 24 VAL HG11 1 1
3 24502 16 1 24 VAL HG12 H -4.128 -0.010 -42.593 1.00 . P P . 24 VAL HG12 1 1
3 24503 16 1 24 VAL HG13 H -4.474 -1.481 -41.682 1.00 . P P . 24 VAL HG13 1 1
3 24504 16 1 24 VAL HG21 H -4.287 0.838 -40.378 1.00 . P P . 24 VAL HG21 1 1
3 24505 16 1 24 VAL HG22 H -5.839 1.557 -39.952 1.00 . P P . 24 VAL HG22 1 1
3 24506 16 1 24 VAL HG23 H -5.438 -0.068 -39.397 1.00 . P P . 24 VAL HG23 1 1
3 24507 16 1 24 VAL N N -5.700 2.300 -42.484 1.00 . P P . 24 VAL N 1 1
3 24508 16 1 24 VAL O O -8.001 2.680 -41.090 1.00 . P P . 24 VAL O 1 1
3 24509 16 1 25 GLY C C -10.387 0.366 -39.787 1.00 . P P . 25 GLY C 1 1
3 24510 16 1 25 GLY CA C -10.200 1.031 -41.136 1.00 . P P . 25 GLY CA 1 1
3 24511 16 1 25 GLY H H -8.778 -0.127 -42.195 1.00 . P P . 25 GLY H 1 1
3 24512 16 1 25 GLY HA2 H -10.283 2.100 -41.014 1.00 . P P . 25 GLY HA2 1 1
3 24513 16 1 25 GLY HA3 H -10.980 0.693 -41.802 1.00 . P P . 25 GLY HA3 1 1
3 24514 16 1 25 GLY N N -8.911 0.725 -41.731 1.00 . P P . 25 GLY N 1 1
3 24515 16 1 25 GLY O O -10.453 1.040 -38.759 1.00 . P P . 25 GLY O 1 1
3 24516 16 1 26 SER C C -9.599 -2.803 -38.420 1.00 . P P . 26 SER C 1 1
3 24517 16 1 26 SER CA C -10.661 -1.717 -38.557 1.00 . P P . 26 SER CA 1 1
3 24518 16 1 26 SER CB C -12.056 -2.343 -38.524 1.00 . P P . 26 SER CB 1 1
3 24519 16 1 26 SER H H -10.415 -1.441 -40.641 1.00 . P P . 26 SER H 1 1
3 24520 16 1 26 SER HA H -10.565 -1.030 -37.729 1.00 . P P . 26 SER HA 1 1
3 24521 16 1 26 SER HB2 H -12.640 -1.961 -39.348 1.00 . P P . 26 SER HB2 1 1
3 24522 16 1 26 SER HB3 H -11.968 -3.417 -38.613 1.00 . P P . 26 SER HB3 1 1
3 24523 16 1 26 SER HG H -12.858 -1.091 -37.250 1.00 . P P . 26 SER HG 1 1
3 24524 16 1 26 SER N N -10.474 -0.961 -39.790 1.00 . P P . 26 SER N 1 1
3 24525 16 1 26 SER O O -9.708 -3.871 -39.022 1.00 . P P . 26 SER O 1 1
3 24526 16 1 26 SER OG O -12.725 -2.039 -37.313 1.00 . P P . 26 SER OG 1 1
3 24527 16 1 27 ASN C C -7.485 -3.977 -35.967 1.00 . P P . 27 ASN C 1 1
3 24528 16 1 27 ASN CA C -7.490 -3.476 -37.408 1.00 . P P . 27 ASN CA 1 1
3 24529 16 1 27 ASN CB C -6.142 -2.832 -37.740 1.00 . P P . 27 ASN CB 1 1
3 24530 16 1 27 ASN CG C -4.995 -3.821 -37.664 1.00 . P P . 27 ASN CG 1 1
3 24531 16 1 27 ASN H H -8.542 -1.654 -37.172 1.00 . P P . 27 ASN H 1 1
3 24532 16 1 27 ASN HA H -7.650 -4.315 -38.068 1.00 . P P . 27 ASN HA 1 1
3 24533 16 1 27 ASN HB2 H -6.180 -2.430 -38.743 1.00 . P P . 27 ASN HB2 1 1
3 24534 16 1 27 ASN HB3 H -5.951 -2.031 -37.042 1.00 . P P . 27 ASN HB3 1 1
3 24535 16 1 27 ASN HD21 H -4.659 -3.618 -39.613 1.00 . P P . 27 ASN HD21 1 1
3 24536 16 1 27 ASN HD22 H -3.612 -4.712 -38.779 1.00 . P P . 27 ASN HD22 1 1
3 24537 16 1 27 ASN N N -8.573 -2.523 -37.624 1.00 . P P . 27 ASN N 1 1
3 24538 16 1 27 ASN ND2 N -4.357 -4.075 -38.801 1.00 . P P . 27 ASN ND2 1 1
3 24539 16 1 27 ASN O O -7.137 -3.242 -35.044 1.00 . P P . 27 ASN O 1 1
3 24540 16 1 27 ASN OD1 O -4.686 -4.349 -36.596 1.00 . P P . 27 ASN OD1 1 1
3 24541 16 1 28 LYS C C -6.945 -7.009 -34.360 1.00 . P P . 28 LYS C 1 1
3 24542 16 1 28 LYS CA C -7.915 -5.836 -34.455 1.00 . P P . 28 LYS CA 1 1
3 24543 16 1 28 LYS CB C -9.334 -6.306 -34.128 1.00 . P P . 28 LYS CB 1 1
3 24544 16 1 28 LYS CD C -10.871 -7.368 -32.450 1.00 . P P . 28 LYS CD 1 1
3 24545 16 1 28 LYS CE C -11.431 -8.601 -33.140 1.00 . P P . 28 LYS CE 1 1
3 24546 16 1 28 LYS CG C -9.427 -7.115 -32.846 1.00 . P P . 28 LYS CG 1 1
3 24547 16 1 28 LYS H H -8.142 -5.770 -36.559 1.00 . P P . 28 LYS H 1 1
3 24548 16 1 28 LYS HA H -7.621 -5.083 -33.740 1.00 . P P . 28 LYS HA 1 1
3 24549 16 1 28 LYS HB2 H -9.973 -5.441 -34.030 1.00 . P P . 28 LYS HB2 1 1
3 24550 16 1 28 LYS HB3 H -9.694 -6.918 -34.942 1.00 . P P . 28 LYS HB3 1 1
3 24551 16 1 28 LYS HD2 H -10.922 -7.515 -31.380 1.00 . P P . 28 LYS HD2 1 1
3 24552 16 1 28 LYS HD3 H -11.467 -6.509 -32.726 1.00 . P P . 28 LYS HD3 1 1
3 24553 16 1 28 LYS HE2 H -11.908 -8.299 -34.060 1.00 . P P . 28 LYS HE2 1 1
3 24554 16 1 28 LYS HE3 H -10.617 -9.275 -33.362 1.00 . P P . 28 LYS HE3 1 1
3 24555 16 1 28 LYS HG2 H -8.934 -8.065 -32.995 1.00 . P P . 28 LYS HG2 1 1
3 24556 16 1 28 LYS HG3 H -8.934 -6.572 -32.052 1.00 . P P . 28 LYS HG3 1 1
3 24557 16 1 28 LYS HZ1 H -13.370 -9.263 -32.729 1.00 . P P . 28 LYS HZ1 1 1
3 24558 16 1 28 LYS HZ2 H -12.473 -8.868 -31.349 1.00 . P P . 28 LYS HZ2 1 1
3 24559 16 1 28 LYS HZ3 H -12.158 -10.308 -32.179 1.00 . P P . 28 LYS HZ3 1 1
3 24560 16 1 28 LYS N N -7.875 -5.233 -35.783 1.00 . P P . 28 LYS N 1 1
3 24561 16 1 28 LYS NZ N -12.427 -9.311 -32.290 1.00 . P P . 28 LYS NZ 1 1
3 24562 16 1 28 LYS O O -7.123 -8.030 -35.024 1.00 . P P . 28 LYS O 1 1
3 24563 16 1 29 GLY C C -3.683 -7.673 -34.180 1.00 . P P . 29 GLY C 1 1
3 24564 16 1 29 GLY CA C -4.937 -7.913 -33.362 1.00 . P P . 29 GLY CA 1 1
3 24565 16 1 29 GLY H H -5.827 -6.022 -33.025 1.00 . P P . 29 GLY H 1 1
3 24566 16 1 29 GLY HA2 H -4.666 -7.976 -32.318 1.00 . P P . 29 GLY HA2 1 1
3 24567 16 1 29 GLY HA3 H -5.378 -8.850 -33.667 1.00 . P P . 29 GLY HA3 1 1
3 24568 16 1 29 GLY N N -5.918 -6.857 -33.529 1.00 . P P . 29 GLY N 1 1
3 24569 16 1 29 GLY O O -3.566 -8.158 -35.305 1.00 . P P . 29 GLY O 1 1
3 24570 16 1 30 ALA C C -0.302 -6.775 -33.360 1.00 . P P . 30 ALA C 1 1
3 24571 16 1 30 ALA CA C -1.493 -6.619 -34.299 1.00 . P P . 30 ALA CA 1 1
3 24572 16 1 30 ALA CB C -1.533 -5.211 -34.875 1.00 . P P . 30 ALA CB 1 1
3 24573 16 1 30 ALA H H -2.895 -6.564 -32.715 1.00 . P P . 30 ALA H 1 1
3 24574 16 1 30 ALA HA H -1.384 -7.315 -35.119 1.00 . P P . 30 ALA HA 1 1
3 24575 16 1 30 ALA HB1 H -0.542 -4.926 -35.194 1.00 . P P . 30 ALA HB1 1 1
3 24576 16 1 30 ALA HB2 H -2.205 -5.187 -35.719 1.00 . P P . 30 ALA HB2 1 1
3 24577 16 1 30 ALA HB3 H -1.880 -4.524 -34.118 1.00 . P P . 30 ALA HB3 1 1
3 24578 16 1 30 ALA N N -2.744 -6.923 -33.615 1.00 . P P . 30 ALA N 1 1
3 24579 16 1 30 ALA O O -0.190 -6.066 -32.360 1.00 . P P . 30 ALA O 1 1
3 24580 16 1 31 ILE C C 3.020 -8.059 -33.737 1.00 . P P . 31 ILE C 1 1
3 24581 16 1 31 ILE CA C 1.769 -7.956 -32.872 1.00 . P P . 31 ILE CA 1 1
3 24582 16 1 31 ILE CB C 1.622 -9.247 -32.045 1.00 . P P . 31 ILE CB 1 1
3 24583 16 1 31 ILE CD1 C -0.041 -10.497 -30.579 1.00 . P P . 31 ILE CD1 1 1
3 24584 16 1 31 ILE CG1 C 0.394 -9.160 -31.137 1.00 . P P . 31 ILE CG1 1 1
3 24585 16 1 31 ILE CG2 C 2.878 -9.496 -31.224 1.00 . P P . 31 ILE CG2 1 1
3 24586 16 1 31 ILE H H 0.442 -8.242 -34.496 1.00 . P P . 31 ILE H 1 1
3 24587 16 1 31 ILE HA H 1.883 -7.127 -32.190 1.00 . P P . 31 ILE HA 1 1
3 24588 16 1 31 ILE HB H 1.498 -10.074 -32.728 1.00 . P P . 31 ILE HB 1 1
3 24589 16 1 31 ILE HD11 H -0.049 -11.232 -31.370 1.00 . P P . 31 ILE HD11 1 1
3 24590 16 1 31 ILE HD12 H 0.646 -10.806 -29.806 1.00 . P P . 31 ILE HD12 1 1
3 24591 16 1 31 ILE HD13 H -1.034 -10.407 -30.163 1.00 . P P . 31 ILE HD13 1 1
3 24592 16 1 31 ILE HG12 H 0.614 -8.511 -30.306 1.00 . P P . 31 ILE HG12 1 1
3 24593 16 1 31 ILE HG13 H -0.432 -8.751 -31.700 1.00 . P P . 31 ILE HG13 1 1
3 24594 16 1 31 ILE HG21 H 2.743 -10.378 -30.616 1.00 . P P . 31 ILE HG21 1 1
3 24595 16 1 31 ILE HG22 H 3.719 -9.641 -31.886 1.00 . P P . 31 ILE HG22 1 1
3 24596 16 1 31 ILE HG23 H 3.066 -8.644 -30.586 1.00 . P P . 31 ILE HG23 1 1
3 24597 16 1 31 ILE N N 0.586 -7.709 -33.687 1.00 . P P . 31 ILE N 1 1
3 24598 16 1 31 ILE O O 2.983 -8.612 -34.838 1.00 . P P . 31 ILE O 1 1
3 24599 16 1 32 ILE C C 6.562 -7.799 -33.011 1.00 . P P . 32 ILE C 1 1
3 24600 16 1 32 ILE CA C 5.392 -7.560 -33.958 1.00 . P P . 32 ILE CA 1 1
3 24601 16 1 32 ILE CB C 5.632 -6.252 -34.733 1.00 . P P . 32 ILE CB 1 1
3 24602 16 1 32 ILE CD1 C 7.024 -5.543 -36.742 1.00 . P P . 32 ILE CD1 1 1
3 24603 16 1 32 ILE CG1 C 6.996 -6.286 -35.425 1.00 . P P . 32 ILE CG1 1 1
3 24604 16 1 32 ILE CG2 C 5.537 -5.056 -33.796 1.00 . P P . 32 ILE CG2 1 1
3 24605 16 1 32 ILE H H 4.094 -7.100 -32.351 1.00 . P P . 32 ILE H 1 1
3 24606 16 1 32 ILE HA H 5.345 -8.373 -34.669 1.00 . P P . 32 ILE HA 1 1
3 24607 16 1 32 ILE HB H 4.859 -6.154 -35.480 1.00 . P P . 32 ILE HB 1 1
3 24608 16 1 32 ILE HD11 H 6.271 -4.769 -36.735 1.00 . P P . 32 ILE HD11 1 1
3 24609 16 1 32 ILE HD12 H 7.998 -5.100 -36.885 1.00 . P P . 32 ILE HD12 1 1
3 24610 16 1 32 ILE HD13 H 6.821 -6.233 -37.548 1.00 . P P . 32 ILE HD13 1 1
3 24611 16 1 32 ILE HG12 H 7.733 -5.839 -34.777 1.00 . P P . 32 ILE HG12 1 1
3 24612 16 1 32 ILE HG13 H 7.268 -7.314 -35.617 1.00 . P P . 32 ILE HG13 1 1
3 24613 16 1 32 ILE HG21 H 4.554 -5.025 -33.350 1.00 . P P . 32 ILE HG21 1 1
3 24614 16 1 32 ILE HG22 H 6.281 -5.149 -33.019 1.00 . P P . 32 ILE HG22 1 1
3 24615 16 1 32 ILE HG23 H 5.709 -4.147 -34.353 1.00 . P P . 32 ILE HG23 1 1
3 24616 16 1 32 ILE N N 4.127 -7.526 -33.232 1.00 . P P . 32 ILE N 1 1
3 24617 16 1 32 ILE O O 6.675 -7.153 -31.970 1.00 . P P . 32 ILE O 1 1
3 24618 16 1 33 GLY C C 9.337 -10.266 -33.037 1.00 . P P . 33 GLY C 1 1
3 24619 16 1 33 GLY CA C 8.586 -9.040 -32.553 1.00 . P P . 33 GLY CA 1 1
3 24620 16 1 33 GLY H H 7.293 -9.218 -34.221 1.00 . P P . 33 GLY H 1 1
3 24621 16 1 33 GLY HA2 H 9.257 -8.194 -32.560 1.00 . P P . 33 GLY HA2 1 1
3 24622 16 1 33 GLY HA3 H 8.252 -9.214 -31.540 1.00 . P P . 33 GLY HA3 1 1
3 24623 16 1 33 GLY N N 7.434 -8.734 -33.379 1.00 . P P . 33 GLY N 1 1
3 24624 16 1 33 GLY O O 8.784 -11.365 -33.082 1.00 . P P . 33 GLY O 1 1
3 24625 16 1 34 LEU C C 11.696 -12.188 -32.779 1.00 . P P . 34 LEU C 1 1
3 24626 16 1 34 LEU CA C 11.428 -11.176 -33.888 1.00 . P P . 34 LEU CA 1 1
3 24627 16 1 34 LEU CB C 12.752 -10.639 -34.434 1.00 . P P . 34 LEU CB 1 1
3 24628 16 1 34 LEU CD1 C 14.024 -9.121 -35.971 1.00 . P P . 34 LEU CD1 1 1
3 24629 16 1 34 LEU CD2 C 11.957 -10.273 -36.784 1.00 . P P . 34 LEU CD2 1 1
3 24630 16 1 34 LEU CG C 12.647 -9.638 -35.585 1.00 . P P . 34 LEU CG 1 1
3 24631 16 1 34 LEU H H 10.986 -9.178 -33.345 1.00 . P P . 34 LEU H 1 1
3 24632 16 1 34 LEU HA H 10.892 -11.667 -34.685 1.00 . P P . 34 LEU HA 1 1
3 24633 16 1 34 LEU HB2 H 13.274 -10.156 -33.622 1.00 . P P . 34 LEU HB2 1 1
3 24634 16 1 34 LEU HB3 H 13.332 -11.483 -34.782 1.00 . P P . 34 LEU HB3 1 1
3 24635 16 1 34 LEU HD11 H 14.533 -9.864 -36.567 1.00 . P P . 34 LEU HD11 1 1
3 24636 16 1 34 LEU HD12 H 14.597 -8.921 -35.078 1.00 . P P . 34 LEU HD12 1 1
3 24637 16 1 34 LEU HD13 H 13.920 -8.211 -36.543 1.00 . P P . 34 LEU HD13 1 1
3 24638 16 1 34 LEU HD21 H 12.338 -11.273 -36.928 1.00 . P P . 34 LEU HD21 1 1
3 24639 16 1 34 LEU HD22 H 12.154 -9.682 -37.667 1.00 . P P . 34 LEU HD22 1 1
3 24640 16 1 34 LEU HD23 H 10.893 -10.313 -36.607 1.00 . P P . 34 LEU HD23 1 1
3 24641 16 1 34 LEU HG H 12.053 -8.793 -35.264 1.00 . P P . 34 LEU HG 1 1
3 24642 16 1 34 LEU N N 10.600 -10.077 -33.403 1.00 . P P . 34 LEU N 1 1
3 24643 16 1 34 LEU O O 12.102 -11.821 -31.676 1.00 . P P . 34 LEU O 1 1
3 24644 16 1 35 MET C C 10.757 -14.368 -30.907 1.00 . P P . 35 MET C 1 1
3 24645 16 1 35 MET CA C 11.686 -14.527 -32.107 1.00 . P P . 35 MET CA 1 1
3 24646 16 1 35 MET CB C 13.144 -14.528 -31.641 1.00 . P P . 35 MET CB 1 1
3 24647 16 1 35 MET CE C 14.676 -16.071 -28.340 1.00 . P P . 35 MET CE 1 1
3 24648 16 1 35 MET CG C 13.524 -15.764 -30.842 1.00 . P P . 35 MET CG 1 1
3 24649 16 1 35 MET H H 11.142 -13.692 -33.974 1.00 . P P . 35 MET H 1 1
3 24650 16 1 35 MET HA H 11.472 -15.467 -32.591 1.00 . P P . 35 MET HA 1 1
3 24651 16 1 35 MET HB2 H 13.786 -14.475 -32.507 1.00 . P P . 35 MET HB2 1 1
3 24652 16 1 35 MET HB3 H 13.313 -13.660 -31.022 1.00 . P P . 35 MET HB3 1 1
3 24653 16 1 35 MET HE1 H 14.725 -15.208 -27.692 1.00 . P P . 35 MET HE1 1 1
3 24654 16 1 35 MET HE2 H 13.674 -16.471 -28.332 1.00 . P P . 35 MET HE2 1 1
3 24655 16 1 35 MET HE3 H 15.369 -16.823 -27.989 1.00 . P P . 35 MET HE3 1 1
3 24656 16 1 35 MET HG2 H 12.762 -15.944 -30.098 1.00 . P P . 35 MET HG2 1 1
3 24657 16 1 35 MET HG3 H 13.576 -16.608 -31.512 1.00 . P P . 35 MET HG3 1 1
3 24658 16 1 35 MET N N 11.466 -13.462 -33.078 1.00 . P P . 35 MET N 1 1
3 24659 16 1 35 MET O O 11.211 -14.256 -29.768 1.00 . P P . 35 MET O 1 1
3 24660 16 1 35 MET SD S 15.114 -15.590 -30.009 1.00 . P P . 35 MET SD 1 1
3 24661 16 1 36 VAL C C 7.833 -15.561 -29.762 1.00 . P P . 36 VAL C 1 1
3 24662 16 1 36 VAL CA C 8.461 -14.216 -30.112 1.00 . P P . 36 VAL CA 1 1
3 24663 16 1 36 VAL CB C 7.349 -13.231 -30.516 1.00 . P P . 36 VAL CB 1 1
3 24664 16 1 36 VAL CG1 C 6.709 -13.657 -31.829 1.00 . P P . 36 VAL CG1 1 1
3 24665 16 1 36 VAL CG2 C 6.305 -13.126 -29.415 1.00 . P P . 36 VAL CG2 1 1
3 24666 16 1 36 VAL H H 9.154 -14.453 -32.098 1.00 . P P . 36 VAL H 1 1
3 24667 16 1 36 VAL HA H 8.960 -13.825 -29.238 1.00 . P P . 36 VAL HA 1 1
3 24668 16 1 36 VAL HB H 7.793 -12.256 -30.658 1.00 . P P . 36 VAL HB 1 1
3 24669 16 1 36 VAL HG11 H 6.790 -12.852 -32.547 1.00 . P P . 36 VAL HG11 1 1
3 24670 16 1 36 VAL HG12 H 7.216 -14.532 -32.210 1.00 . P P . 36 VAL HG12 1 1
3 24671 16 1 36 VAL HG13 H 5.668 -13.887 -31.664 1.00 . P P . 36 VAL HG13 1 1
3 24672 16 1 36 VAL HG21 H 6.795 -12.921 -28.475 1.00 . P P . 36 VAL HG21 1 1
3 24673 16 1 36 VAL HG22 H 5.617 -12.323 -29.645 1.00 . P P . 36 VAL HG22 1 1
3 24674 16 1 36 VAL HG23 H 5.761 -14.055 -29.343 1.00 . P P . 36 VAL HG23 1 1
3 24675 16 1 36 VAL N N 9.454 -14.360 -31.170 1.00 . P P . 36 VAL N 1 1
3 24676 16 1 36 VAL O O 7.626 -16.406 -30.632 1.00 . P P . 36 VAL O 1 1
3 24677 16 1 37 GLY C C 5.682 -16.770 -27.204 1.00 . P P . 37 GLY C 1 1
3 24678 16 1 37 GLY CA C 6.927 -16.993 -28.039 1.00 . P P . 37 GLY CA 1 1
3 24679 16 1 37 GLY H H 7.718 -15.040 -27.832 1.00 . P P . 37 GLY H 1 1
3 24680 16 1 37 GLY HA2 H 6.666 -17.583 -28.905 1.00 . P P . 37 GLY HA2 1 1
3 24681 16 1 37 GLY HA3 H 7.648 -17.540 -27.448 1.00 . P P . 37 GLY HA3 1 1
3 24682 16 1 37 GLY N N 7.530 -15.750 -28.482 1.00 . P P . 37 GLY N 1 1
3 24683 16 1 37 GLY O O 5.659 -15.903 -26.332 1.00 . P P . 37 GLY O 1 1
3 24684 16 1 38 GLY C C 2.573 -16.235 -27.199 1.00 . P P . 38 GLY C 1 1
3 24685 16 1 38 GLY CA C 3.400 -17.418 -26.734 1.00 . P P . 38 GLY CA 1 1
3 24686 16 1 38 GLY H H 4.717 -18.226 -28.182 1.00 . P P . 38 GLY H 1 1
3 24687 16 1 38 GLY HA2 H 2.820 -18.320 -26.858 1.00 . P P . 38 GLY HA2 1 1
3 24688 16 1 38 GLY HA3 H 3.631 -17.291 -25.687 1.00 . P P . 38 GLY HA3 1 1
3 24689 16 1 38 GLY N N 4.641 -17.553 -27.474 1.00 . P P . 38 GLY N 1 1
3 24690 16 1 38 GLY O O 2.393 -15.266 -26.460 1.00 . P P . 38 GLY O 1 1
3 24691 16 1 39 VAL C C -0.176 -15.701 -29.222 1.00 . P P . 39 VAL C 1 1
3 24692 16 1 39 VAL CA C 1.258 -15.240 -28.989 1.00 . P P . 39 VAL CA 1 1
3 24693 16 1 39 VAL CB C 1.844 -14.731 -30.319 1.00 . P P . 39 VAL CB 1 1
3 24694 16 1 39 VAL CG1 C 1.105 -13.487 -30.787 1.00 . P P . 39 VAL CG1 1 1
3 24695 16 1 39 VAL CG2 C 3.333 -14.453 -30.173 1.00 . P P . 39 VAL CG2 1 1
3 24696 16 1 39 VAL H H 2.248 -17.111 -28.966 1.00 . P P . 39 VAL H 1 1
3 24697 16 1 39 VAL HA H 1.254 -14.420 -28.285 1.00 . P P . 39 VAL HA 1 1
3 24698 16 1 39 VAL HB H 1.715 -15.501 -31.065 1.00 . P P . 39 VAL HB 1 1
3 24699 16 1 39 VAL HG11 H 1.460 -13.206 -31.769 1.00 . P P . 39 VAL HG11 1 1
3 24700 16 1 39 VAL HG12 H 0.046 -13.693 -30.832 1.00 . P P . 39 VAL HG12 1 1
3 24701 16 1 39 VAL HG13 H 1.286 -12.679 -30.096 1.00 . P P . 39 VAL HG13 1 1
3 24702 16 1 39 VAL HG21 H 3.565 -14.275 -29.133 1.00 . P P . 39 VAL HG21 1 1
3 24703 16 1 39 VAL HG22 H 3.896 -15.305 -30.526 1.00 . P P . 39 VAL HG22 1 1
3 24704 16 1 39 VAL HG23 H 3.596 -13.581 -30.754 1.00 . P P . 39 VAL HG23 1 1
3 24705 16 1 39 VAL N N 2.070 -16.312 -28.426 1.00 . P P . 39 VAL N 1 1
3 24706 16 1 39 VAL O O -0.423 -16.637 -29.981 1.00 . P P . 39 VAL O 1 1
3 24707 16 1 40 VAL C C -3.375 -14.129 -28.943 1.00 . P P . 40 VAL C 1 1
3 24708 16 1 40 VAL CA C -2.531 -15.374 -28.699 1.00 . P P . 40 VAL CA 1 1
3 24709 16 1 40 VAL CB C -3.057 -16.100 -27.446 1.00 . P P . 40 VAL CB 1 1
3 24710 16 1 40 VAL CG1 C -2.801 -15.267 -26.199 1.00 . P P . 40 VAL CG1 1 1
3 24711 16 1 40 VAL CG2 C -4.539 -16.412 -27.594 1.00 . P P . 40 VAL CG2 1 1
3 24712 16 1 40 VAL H H -0.861 -14.298 -27.972 1.00 . P P . 40 VAL H 1 1
3 24713 16 1 40 VAL HA H -2.635 -16.039 -29.544 1.00 . P P . 40 VAL HA 1 1
3 24714 16 1 40 VAL HB H -2.523 -17.033 -27.344 1.00 . P P . 40 VAL HB 1 1
3 24715 16 1 40 VAL HG11 H -3.478 -14.426 -26.184 1.00 . P P . 40 VAL HG11 1 1
3 24716 16 1 40 VAL HG12 H -2.961 -15.876 -25.321 1.00 . P P . 40 VAL HG12 1 1
3 24717 16 1 40 VAL HG13 H -1.783 -14.909 -26.210 1.00 . P P . 40 VAL HG13 1 1
3 24718 16 1 40 VAL HG21 H -4.771 -17.318 -27.055 1.00 . P P . 40 VAL HG21 1 1
3 24719 16 1 40 VAL HG22 H -5.121 -15.595 -27.192 1.00 . P P . 40 VAL HG22 1 1
3 24720 16 1 40 VAL HG23 H -4.777 -16.544 -28.639 1.00 . P P . 40 VAL HG23 1 1
3 24721 16 1 40 VAL N N -1.120 -15.035 -28.563 1.00 . P P . 40 VAL N 1 1
3 24722 16 1 40 VAL O O -3.370 -13.196 -28.139 1.00 . P P . 40 VAL O 1 1
3 24723 16 1 41 ILE C C -6.407 -13.419 -30.543 1.00 . P P . 41 ILE C 1 1
3 24724 16 1 41 ILE CA C -4.950 -12.989 -30.405 1.00 . P P . 41 ILE CA 1 1
3 24725 16 1 41 ILE CB C -4.496 -12.327 -31.719 1.00 . P P . 41 ILE CB 1 1
3 24726 16 1 41 ILE CD1 C -2.514 -11.216 -32.867 1.00 . P P . 41 ILE CD1 1 1
3 24727 16 1 41 ILE CG1 C -3.042 -11.863 -31.606 1.00 . P P . 41 ILE CG1 1 1
3 24728 16 1 41 ILE CG2 C -5.405 -11.158 -32.066 1.00 . P P . 41 ILE CG2 1 1
3 24729 16 1 41 ILE H H -4.062 -14.894 -30.657 1.00 . P P . 41 ILE H 1 1
3 24730 16 1 41 ILE HA H -4.875 -12.259 -29.612 1.00 . P P . 41 ILE HA 1 1
3 24731 16 1 41 ILE HB H -4.573 -13.058 -32.510 1.00 . P P . 41 ILE HB 1 1
3 24732 16 1 41 ILE HD11 H -2.539 -11.930 -33.677 1.00 . P P . 41 ILE HD11 1 1
3 24733 16 1 41 ILE HD12 H -3.128 -10.364 -33.119 1.00 . P P . 41 ILE HD12 1 1
3 24734 16 1 41 ILE HD13 H -1.497 -10.890 -32.705 1.00 . P P . 41 ILE HD13 1 1
3 24735 16 1 41 ILE HG12 H -2.962 -11.145 -30.806 1.00 . P P . 41 ILE HG12 1 1
3 24736 16 1 41 ILE HG13 H -2.417 -12.716 -31.384 1.00 . P P . 41 ILE HG13 1 1
3 24737 16 1 41 ILE HG21 H -5.093 -10.724 -33.004 1.00 . P P . 41 ILE HG21 1 1
3 24738 16 1 41 ILE HG22 H -6.423 -11.507 -32.152 1.00 . P P . 41 ILE HG22 1 1
3 24739 16 1 41 ILE HG23 H -5.345 -10.412 -31.288 1.00 . P P . 41 ILE HG23 1 1
3 24740 16 1 41 ILE N N -4.100 -14.121 -30.056 1.00 . P P . 41 ILE N 1 1
3 24741 16 1 41 ILE O O -6.701 -14.498 -31.057 1.00 . P P . 41 ILE O 1 1
3 24742 16 1 42 ALA C C -9.296 -12.535 -31.541 1.00 . P P . 42 ALA C 1 1
3 24743 16 1 42 ALA CA C -8.743 -12.855 -30.156 1.00 . P P . 42 ALA CA 1 1
3 24744 16 1 42 ALA CB C -9.497 -12.073 -29.092 1.00 . P P . 42 ALA CB 1 1
3 24745 16 1 42 ALA H H -7.020 -11.721 -29.683 1.00 . P P . 42 ALA H 1 1
3 24746 16 1 42 ALA HA H -8.880 -13.909 -29.960 1.00 . P P . 42 ALA HA 1 1
3 24747 16 1 42 ALA HB1 H -10.443 -12.556 -28.894 1.00 . P P . 42 ALA HB1 1 1
3 24748 16 1 42 ALA HB2 H -8.911 -12.043 -28.186 1.00 . P P . 42 ALA HB2 1 1
3 24749 16 1 42 ALA HB3 H -9.672 -11.067 -29.442 1.00 . P P . 42 ALA HB3 1 1
3 24750 16 1 42 ALA N N -7.316 -12.566 -30.081 1.00 . P P . 42 ALA N 1 1
3 24751 16 1 42 ALA O O -9.960 -11.513 -31.702 1.00 . P P . 42 ALA O 1 1
3 24752 16 1 42 ALA OXT O -9.013 -13.407 -32.502 1.00 . P P . 42 ALA OXT 1 1
3 24753 17 1 11 GLU C C 26.254 -2.761 -51.099 1.00 . Q Q . 11 GLU C 1 1
3 24754 17 1 11 GLU CA C 27.172 -2.864 -49.885 1.00 . Q Q . 11 GLU CA 1 1
3 24755 17 1 11 GLU CB C 27.771 -1.491 -49.567 1.00 . Q Q . 11 GLU CB 1 1
3 24756 17 1 11 GLU CD C 28.673 0.328 -51.070 1.00 . Q Q . 11 GLU CD 1 1
3 24757 17 1 11 GLU CG C 28.876 -1.072 -50.522 1.00 . Q Q . 11 GLU CG 1 1
3 24758 17 1 11 GLU H H 29.167 -3.559 -50.020 1.00 . Q Q . 11 GLU H 1 1
3 24759 17 1 11 GLU HA H 26.594 -3.199 -49.038 1.00 . Q Q . 11 GLU HA 1 1
3 24760 17 1 11 GLU HB2 H 26.985 -0.752 -49.610 1.00 . Q Q . 11 GLU HB2 1 1
3 24761 17 1 11 GLU HB3 H 28.177 -1.514 -48.567 1.00 . Q Q . 11 GLU HB3 1 1
3 24762 17 1 11 GLU HG2 H 29.819 -1.105 -49.998 1.00 . Q Q . 11 GLU HG2 1 1
3 24763 17 1 11 GLU HG3 H 28.901 -1.766 -51.349 1.00 . Q Q . 11 GLU HG3 1 1
3 24764 17 1 11 GLU N N 28.233 -3.838 -50.117 1.00 . Q Q . 11 GLU N 1 1
3 24765 17 1 11 GLU O O 26.007 -1.670 -51.615 1.00 . Q Q . 11 GLU O 1 1
3 24766 17 1 11 GLU OE1 O 28.373 0.455 -52.275 1.00 . Q Q . 11 GLU OE1 1 1
3 24767 17 1 11 GLU OE2 O 28.817 1.295 -50.294 1.00 . Q Q . 11 GLU OE2 1 1
3 24768 17 1 12 VAL C C 23.510 -4.550 -52.335 1.00 . Q Q . 12 VAL C 1 1
3 24769 17 1 12 VAL CA C 24.859 -3.945 -52.704 1.00 . Q Q . 12 VAL CA 1 1
3 24770 17 1 12 VAL CB C 25.473 -4.755 -53.861 1.00 . Q Q . 12 VAL CB 1 1
3 24771 17 1 12 VAL CG1 C 26.567 -3.956 -54.552 1.00 . Q Q . 12 VAL CG1 1 1
3 24772 17 1 12 VAL CG2 C 26.012 -6.083 -53.353 1.00 . Q Q . 12 VAL CG2 1 1
3 24773 17 1 12 VAL H H 25.984 -4.742 -51.099 1.00 . Q Q . 12 VAL H 1 1
3 24774 17 1 12 VAL HA H 24.706 -2.931 -53.045 1.00 . Q Q . 12 VAL HA 1 1
3 24775 17 1 12 VAL HB H 24.696 -4.958 -54.584 1.00 . Q Q . 12 VAL HB 1 1
3 24776 17 1 12 VAL HG11 H 27.461 -3.974 -53.947 1.00 . Q Q . 12 VAL HG11 1 1
3 24777 17 1 12 VAL HG12 H 26.775 -4.390 -55.519 1.00 . Q Q . 12 VAL HG12 1 1
3 24778 17 1 12 VAL HG13 H 26.240 -2.934 -54.679 1.00 . Q Q . 12 VAL HG13 1 1
3 24779 17 1 12 VAL HG21 H 25.620 -6.886 -53.960 1.00 . Q Q . 12 VAL HG21 1 1
3 24780 17 1 12 VAL HG22 H 27.091 -6.081 -53.413 1.00 . Q Q . 12 VAL HG22 1 1
3 24781 17 1 12 VAL HG23 H 25.710 -6.227 -52.327 1.00 . Q Q . 12 VAL HG23 1 1
3 24782 17 1 12 VAL N N 25.751 -3.905 -51.552 1.00 . Q Q . 12 VAL N 1 1
3 24783 17 1 12 VAL O O 22.475 -4.170 -52.884 1.00 . Q Q . 12 VAL O 1 1
3 24784 17 1 13 HIS C C 21.655 -5.379 -49.812 1.00 . Q Q . 13 HIS C 1 1
3 24785 17 1 13 HIS CA C 22.304 -6.153 -50.955 1.00 . Q Q . 13 HIS CA 1 1
3 24786 17 1 13 HIS CB C 22.603 -7.585 -50.510 1.00 . Q Q . 13 HIS CB 1 1
3 24787 17 1 13 HIS CD2 C 23.793 -8.842 -52.443 1.00 . Q Q . 13 HIS CD2 1 1
3 24788 17 1 13 HIS CE1 C 22.112 -10.089 -53.098 1.00 . Q Q . 13 HIS CE1 1 1
3 24789 17 1 13 HIS CG C 22.736 -8.551 -51.649 1.00 . Q Q . 13 HIS CG 1 1
3 24790 17 1 13 HIS H H 24.383 -5.756 -51.000 1.00 . Q Q . 13 HIS H 1 1
3 24791 17 1 13 HIS HA H 21.620 -6.180 -51.789 1.00 . Q Q . 13 HIS HA 1 1
3 24792 17 1 13 HIS HB2 H 23.531 -7.598 -49.956 1.00 . Q Q . 13 HIS HB2 1 1
3 24793 17 1 13 HIS HB3 H 21.803 -7.932 -49.873 1.00 . Q Q . 13 HIS HB3 1 1
3 24794 17 1 13 HIS HD1 H 20.796 -9.367 -51.709 1.00 . Q Q . 13 HIS HD1 1 1
3 24795 17 1 13 HIS HD2 H 24.780 -8.403 -52.386 1.00 . Q Q . 13 HIS HD2 1 1
3 24796 17 1 13 HIS HE1 H 21.516 -10.808 -53.639 1.00 . Q Q . 13 HIS HE1 1 1
3 24797 17 1 13 HIS N N 23.528 -5.495 -51.400 1.00 . Q Q . 13 HIS N 1 1
3 24798 17 1 13 HIS ND1 N 21.699 -9.347 -52.085 1.00 . Q Q . 13 HIS ND1 1 1
3 24799 17 1 13 HIS NE2 N 23.380 -9.801 -53.334 1.00 . Q Q . 13 HIS NE2 1 1
3 24800 17 1 13 HIS O O 22.340 -4.884 -48.916 1.00 . Q Q . 13 HIS O 1 1
3 24801 17 1 14 HIS C C 18.522 -5.459 -48.195 1.00 . Q Q . 14 HIS C 1 1
3 24802 17 1 14 HIS CA C 19.589 -4.563 -48.816 1.00 . Q Q . 14 HIS CA 1 1
3 24803 17 1 14 HIS CB C 18.941 -3.308 -49.400 1.00 . Q Q . 14 HIS CB 1 1
3 24804 17 1 14 HIS CD2 C 21.073 -1.911 -49.878 1.00 . Q Q . 14 HIS CD2 1 1
3 24805 17 1 14 HIS CE1 C 20.642 -1.368 -51.958 1.00 . Q Q . 14 HIS CE1 1 1
3 24806 17 1 14 HIS CG C 19.883 -2.465 -50.205 1.00 . Q Q . 14 HIS CG 1 1
3 24807 17 1 14 HIS H H 19.840 -5.694 -50.588 1.00 . Q Q . 14 HIS H 1 1
3 24808 17 1 14 HIS HA H 20.288 -4.272 -48.047 1.00 . Q Q . 14 HIS HA 1 1
3 24809 17 1 14 HIS HB2 H 18.124 -3.598 -50.044 1.00 . Q Q . 14 HIS HB2 1 1
3 24810 17 1 14 HIS HB3 H 18.558 -2.699 -48.593 1.00 . Q Q . 14 HIS HB3 1 1
3 24811 17 1 14 HIS HD1 H 18.852 -2.357 -52.039 1.00 . Q Q . 14 HIS HD1 1 1
3 24812 17 1 14 HIS HD2 H 21.577 -1.986 -48.924 1.00 . Q Q . 14 HIS HD2 1 1
3 24813 17 1 14 HIS HE1 H 20.725 -0.946 -52.948 1.00 . Q Q . 14 HIS HE1 1 1
3 24814 17 1 14 HIS N N 20.331 -5.278 -49.848 1.00 . Q Q . 14 HIS N 1 1
3 24815 17 1 14 HIS ND1 N 19.641 -2.106 -51.514 1.00 . Q Q . 14 HIS ND1 1 1
3 24816 17 1 14 HIS NE2 N 21.524 -1.234 -50.985 1.00 . Q Q . 14 HIS NE2 1 1
3 24817 17 1 14 HIS O O 17.967 -6.331 -48.862 1.00 . Q Q . 14 HIS O 1 1
3 24818 17 1 15 GLN C C 15.928 -5.259 -46.084 1.00 . Q Q . 15 GLN C 1 1
3 24819 17 1 15 GLN CA C 17.242 -6.026 -46.205 1.00 . Q Q . 15 GLN CA 1 1
3 24820 17 1 15 GLN CB C 17.754 -6.404 -44.814 1.00 . Q Q . 15 GLN CB 1 1
3 24821 17 1 15 GLN CD C 17.908 -8.203 -43.047 1.00 . Q Q . 15 GLN CD 1 1
3 24822 17 1 15 GLN CG C 17.207 -7.728 -44.303 1.00 . Q Q . 15 GLN CG 1 1
3 24823 17 1 15 GLN H H 18.718 -4.527 -46.437 1.00 . Q Q . 15 GLN H 1 1
3 24824 17 1 15 GLN HA H 17.067 -6.927 -46.772 1.00 . Q Q . 15 GLN HA 1 1
3 24825 17 1 15 GLN HB2 H 18.830 -6.474 -44.846 1.00 . Q Q . 15 GLN HB2 1 1
3 24826 17 1 15 GLN HB3 H 17.472 -5.630 -44.116 1.00 . Q Q . 15 GLN HB3 1 1
3 24827 17 1 15 GLN HE21 H 19.567 -8.566 -44.082 1.00 . Q Q . 15 GLN HE21 1 1
3 24828 17 1 15 GLN HE22 H 19.646 -8.914 -42.393 1.00 . Q Q . 15 GLN HE22 1 1
3 24829 17 1 15 GLN HG2 H 16.156 -7.607 -44.086 1.00 . Q Q . 15 GLN HG2 1 1
3 24830 17 1 15 GLN HG3 H 17.330 -8.475 -45.073 1.00 . Q Q . 15 GLN HG3 1 1
3 24831 17 1 15 GLN N N 18.241 -5.237 -46.915 1.00 . Q Q . 15 GLN N 1 1
3 24832 17 1 15 GLN NE2 N 19.167 -8.603 -43.188 1.00 . Q Q . 15 GLN NE2 1 1
3 24833 17 1 15 GLN O O 15.812 -4.326 -45.289 1.00 . Q Q . 15 GLN O 1 1
3 24834 17 1 15 GLN OE1 O 17.326 -8.214 -41.962 1.00 . Q Q . 15 GLN OE1 1 1
3 24835 17 1 16 LYS C C 12.541 -6.002 -46.474 1.00 . Q Q . 16 LYS C 1 1
3 24836 17 1 16 LYS CA C 13.635 -5.011 -46.861 1.00 . Q Q . 16 LYS CA 1 1
3 24837 17 1 16 LYS CB C 13.326 -4.403 -48.231 1.00 . Q Q . 16 LYS CB 1 1
3 24838 17 1 16 LYS CD C 13.824 -2.350 -49.589 1.00 . Q Q . 16 LYS CD 1 1
3 24839 17 1 16 LYS CE C 15.300 -2.636 -49.823 1.00 . Q Q . 16 LYS CE 1 1
3 24840 17 1 16 LYS CG C 13.360 -2.885 -48.245 1.00 . Q Q . 16 LYS CG 1 1
3 24841 17 1 16 LYS H H 15.094 -6.409 -47.491 1.00 . Q Q . 16 LYS H 1 1
3 24842 17 1 16 LYS HA H 13.665 -4.221 -46.125 1.00 . Q Q . 16 LYS HA 1 1
3 24843 17 1 16 LYS HB2 H 14.052 -4.766 -48.944 1.00 . Q Q . 16 LYS HB2 1 1
3 24844 17 1 16 LYS HB3 H 12.341 -4.723 -48.539 1.00 . Q Q . 16 LYS HB3 1 1
3 24845 17 1 16 LYS HD2 H 13.249 -2.821 -50.373 1.00 . Q Q . 16 LYS HD2 1 1
3 24846 17 1 16 LYS HD3 H 13.665 -1.281 -49.616 1.00 . Q Q . 16 LYS HD3 1 1
3 24847 17 1 16 LYS HE2 H 15.835 -2.480 -48.899 1.00 . Q Q . 16 LYS HE2 1 1
3 24848 17 1 16 LYS HE3 H 15.409 -3.666 -50.132 1.00 . Q Q . 16 LYS HE3 1 1
3 24849 17 1 16 LYS HG2 H 12.367 -2.510 -48.044 1.00 . Q Q . 16 LYS HG2 1 1
3 24850 17 1 16 LYS HG3 H 14.038 -2.543 -47.477 1.00 . Q Q . 16 LYS HG3 1 1
3 24851 17 1 16 LYS HZ1 H 15.574 -2.070 -51.814 1.00 . Q Q . 16 LYS HZ1 1 1
3 24852 17 1 16 LYS HZ2 H 16.916 -1.775 -50.828 1.00 . Q Q . 16 LYS HZ2 1 1
3 24853 17 1 16 LYS HZ3 H 15.557 -0.772 -50.730 1.00 . Q Q . 16 LYS HZ3 1 1
3 24854 17 1 16 LYS N N 14.940 -5.658 -46.878 1.00 . Q Q . 16 LYS N 1 1
3 24855 17 1 16 LYS NZ N 15.877 -1.751 -50.872 1.00 . Q Q . 16 LYS NZ 1 1
3 24856 17 1 16 LYS O O 12.386 -7.048 -47.105 1.00 . Q Q . 16 LYS O 1 1
3 24857 17 1 17 LEU C C 9.406 -5.737 -44.819 1.00 . Q Q . 17 LEU C 1 1
3 24858 17 1 17 LEU CA C 10.704 -6.525 -44.965 1.00 . Q Q . 17 LEU CA 1 1
3 24859 17 1 17 LEU CB C 11.079 -7.163 -43.627 1.00 . Q Q . 17 LEU CB 1 1
3 24860 17 1 17 LEU CD1 C 10.754 -8.974 -41.924 1.00 . Q Q . 17 LEU CD1 1 1
3 24861 17 1 17 LEU CD2 C 9.028 -8.603 -43.697 1.00 . Q Q . 17 LEU CD2 1 1
3 24862 17 1 17 LEU CG C 10.514 -8.560 -43.367 1.00 . Q Q . 17 LEU CG 1 1
3 24863 17 1 17 LEU H H 11.956 -4.818 -44.972 1.00 . Q Q . 17 LEU H 1 1
3 24864 17 1 17 LEU HA H 10.558 -7.304 -45.698 1.00 . Q Q . 17 LEU HA 1 1
3 24865 17 1 17 LEU HB2 H 12.156 -7.229 -43.583 1.00 . Q Q . 17 LEU HB2 1 1
3 24866 17 1 17 LEU HB3 H 10.728 -6.511 -42.839 1.00 . Q Q . 17 LEU HB3 1 1
3 24867 17 1 17 LEU HD11 H 10.423 -9.992 -41.782 1.00 . Q Q . 17 LEU HD11 1 1
3 24868 17 1 17 LEU HD12 H 10.201 -8.320 -41.266 1.00 . Q Q . 17 LEU HD12 1 1
3 24869 17 1 17 LEU HD13 H 11.808 -8.902 -41.700 1.00 . Q Q . 17 LEU HD13 1 1
3 24870 17 1 17 LEU HD21 H 8.575 -7.657 -43.437 1.00 . Q Q . 17 LEU HD21 1 1
3 24871 17 1 17 LEU HD22 H 8.557 -9.394 -43.132 1.00 . Q Q . 17 LEU HD22 1 1
3 24872 17 1 17 LEU HD23 H 8.899 -8.787 -44.753 1.00 . Q Q . 17 LEU HD23 1 1
3 24873 17 1 17 LEU HG H 11.019 -9.271 -44.007 1.00 . Q Q . 17 LEU HG 1 1
3 24874 17 1 17 LEU N N 11.785 -5.664 -45.435 1.00 . Q Q . 17 LEU N 1 1
3 24875 17 1 17 LEU O O 9.358 -4.724 -44.121 1.00 . Q Q . 17 LEU O 1 1
3 24876 17 1 18 VAL C C 5.943 -6.556 -45.141 1.00 . Q Q . 18 VAL C 1 1
3 24877 17 1 18 VAL CA C 7.055 -5.551 -45.422 1.00 . Q Q . 18 VAL CA 1 1
3 24878 17 1 18 VAL CB C 6.742 -4.810 -46.735 1.00 . Q Q . 18 VAL CB 1 1
3 24879 17 1 18 VAL CG1 C 5.361 -4.175 -46.673 1.00 . Q Q . 18 VAL CG1 1 1
3 24880 17 1 18 VAL CG2 C 7.807 -3.762 -47.023 1.00 . Q Q . 18 VAL CG2 1 1
3 24881 17 1 18 VAL H H 8.457 -7.021 -46.021 1.00 . Q Q . 18 VAL H 1 1
3 24882 17 1 18 VAL HA H 7.083 -4.827 -44.622 1.00 . Q Q . 18 VAL HA 1 1
3 24883 17 1 18 VAL HB H 6.748 -5.528 -47.542 1.00 . Q Q . 18 VAL HB 1 1
3 24884 17 1 18 VAL HG11 H 4.712 -4.657 -47.390 1.00 . Q Q . 18 VAL HG11 1 1
3 24885 17 1 18 VAL HG12 H 4.954 -4.292 -45.680 1.00 . Q Q . 18 VAL HG12 1 1
3 24886 17 1 18 VAL HG13 H 5.438 -3.124 -46.909 1.00 . Q Q . 18 VAL HG13 1 1
3 24887 17 1 18 VAL HG21 H 7.449 -2.791 -46.713 1.00 . Q Q . 18 VAL HG21 1 1
3 24888 17 1 18 VAL HG22 H 8.708 -4.004 -46.476 1.00 . Q Q . 18 VAL HG22 1 1
3 24889 17 1 18 VAL HG23 H 8.022 -3.746 -48.080 1.00 . Q Q . 18 VAL HG23 1 1
3 24890 17 1 18 VAL N N 8.355 -6.209 -45.481 1.00 . Q Q . 18 VAL N 1 1
3 24891 17 1 18 VAL O O 5.860 -7.602 -45.784 1.00 . Q Q . 18 VAL O 1 1
3 24892 17 1 19 PHE C C 2.697 -6.677 -44.512 1.00 . Q Q . 19 PHE C 1 1
3 24893 17 1 19 PHE CA C 3.982 -7.104 -43.807 1.00 . Q Q . 19 PHE CA 1 1
3 24894 17 1 19 PHE CB C 3.775 -7.089 -42.292 1.00 . Q Q . 19 PHE CB 1 1
3 24895 17 1 19 PHE CD1 C 2.778 -9.334 -41.781 1.00 . Q Q . 19 PHE CD1 1 1
3 24896 17 1 19 PHE CD2 C 1.429 -7.396 -41.457 1.00 . Q Q . 19 PHE CD2 1 1
3 24897 17 1 19 PHE CE1 C 1.734 -10.136 -41.360 1.00 . Q Q . 19 PHE CE1 1 1
3 24898 17 1 19 PHE CE2 C 0.381 -8.192 -41.034 1.00 . Q Q . 19 PHE CE2 1 1
3 24899 17 1 19 PHE CG C 2.637 -7.957 -41.834 1.00 . Q Q . 19 PHE CG 1 1
3 24900 17 1 19 PHE CZ C 0.533 -9.565 -40.987 1.00 . Q Q . 19 PHE CZ 1 1
3 24901 17 1 19 PHE H H 5.208 -5.381 -43.699 1.00 . Q Q . 19 PHE H 1 1
3 24902 17 1 19 PHE HA H 4.233 -8.106 -44.119 1.00 . Q Q . 19 PHE HA 1 1
3 24903 17 1 19 PHE HB2 H 4.674 -7.440 -41.809 1.00 . Q Q . 19 PHE HB2 1 1
3 24904 17 1 19 PHE HB3 H 3.571 -6.078 -41.973 1.00 . Q Q . 19 PHE HB3 1 1
3 24905 17 1 19 PHE HD1 H 3.717 -9.783 -42.074 1.00 . Q Q . 19 PHE HD1 1 1
3 24906 17 1 19 PHE HD2 H 1.307 -6.323 -41.494 1.00 . Q Q . 19 PHE HD2 1 1
3 24907 17 1 19 PHE HE1 H 1.857 -11.208 -41.325 1.00 . Q Q . 19 PHE HE1 1 1
3 24908 17 1 19 PHE HE2 H -0.557 -7.743 -40.744 1.00 . Q Q . 19 PHE HE2 1 1
3 24909 17 1 19 PHE HZ H -0.283 -10.189 -40.657 1.00 . Q Q . 19 PHE HZ 1 1
3 24910 17 1 19 PHE N N 5.090 -6.230 -44.175 1.00 . Q Q . 19 PHE N 1 1
3 24911 17 1 19 PHE O O 2.177 -7.395 -45.367 1.00 . Q Q . 19 PHE O 1 1
3 24912 17 1 20 PHE C C 1.121 -3.511 -45.107 1.00 . Q Q . 20 PHE C 1 1
3 24913 17 1 20 PHE CA C 0.964 -4.983 -44.741 1.00 . Q Q . 20 PHE CA 1 1
3 24914 17 1 20 PHE CB C -0.211 -5.158 -43.776 1.00 . Q Q . 20 PHE CB 1 1
3 24915 17 1 20 PHE CD1 C -2.420 -6.174 -44.399 1.00 . Q Q . 20 PHE CD1 1 1
3 24916 17 1 20 PHE CD2 C -0.552 -7.624 -44.092 1.00 . Q Q . 20 PHE CD2 1 1
3 24917 17 1 20 PHE CE1 C -3.220 -7.262 -44.694 1.00 . Q Q . 20 PHE CE1 1 1
3 24918 17 1 20 PHE CE2 C -1.347 -8.716 -44.386 1.00 . Q Q . 20 PHE CE2 1 1
3 24919 17 1 20 PHE CG C -1.078 -6.342 -44.096 1.00 . Q Q . 20 PHE CG 1 1
3 24920 17 1 20 PHE CZ C -2.683 -8.534 -44.686 1.00 . Q Q . 20 PHE CZ 1 1
3 24921 17 1 20 PHE H H 2.648 -4.979 -43.458 1.00 . Q Q . 20 PHE H 1 1
3 24922 17 1 20 PHE HA H 0.767 -5.547 -45.639 1.00 . Q Q . 20 PHE HA 1 1
3 24923 17 1 20 PHE HB2 H 0.171 -5.288 -42.774 1.00 . Q Q . 20 PHE HB2 1 1
3 24924 17 1 20 PHE HB3 H -0.829 -4.274 -43.809 1.00 . Q Q . 20 PHE HB3 1 1
3 24925 17 1 20 PHE HD1 H -2.840 -5.178 -44.405 1.00 . Q Q . 20 PHE HD1 1 1
3 24926 17 1 20 PHE HD2 H 0.492 -7.768 -43.856 1.00 . Q Q . 20 PHE HD2 1 1
3 24927 17 1 20 PHE HE1 H -4.264 -7.116 -44.928 1.00 . Q Q . 20 PHE HE1 1 1
3 24928 17 1 20 PHE HE2 H -0.925 -9.710 -44.379 1.00 . Q Q . 20 PHE HE2 1 1
3 24929 17 1 20 PHE HZ H -3.307 -9.385 -44.917 1.00 . Q Q . 20 PHE HZ 1 1
3 24930 17 1 20 PHE N N 2.189 -5.505 -44.146 1.00 . Q Q . 20 PHE N 1 1
3 24931 17 1 20 PHE O O 0.744 -2.626 -44.339 1.00 . Q Q . 20 PHE O 1 1
3 24932 17 1 21 ALA C C 0.802 -1.481 -47.741 1.00 . Q Q . 21 ALA C 1 1
3 24933 17 1 21 ALA CA C 1.887 -1.892 -46.753 1.00 . Q Q . 21 ALA CA 1 1
3 24934 17 1 21 ALA CB C 3.262 -1.756 -47.391 1.00 . Q Q . 21 ALA CB 1 1
3 24935 17 1 21 ALA H H 1.961 -4.005 -46.852 1.00 . Q Q . 21 ALA H 1 1
3 24936 17 1 21 ALA HA H 1.849 -1.235 -45.897 1.00 . Q Q . 21 ALA HA 1 1
3 24937 17 1 21 ALA HB1 H 3.436 -2.591 -48.054 1.00 . Q Q . 21 ALA HB1 1 1
3 24938 17 1 21 ALA HB2 H 3.309 -0.835 -47.952 1.00 . Q Q . 21 ALA HB2 1 1
3 24939 17 1 21 ALA HB3 H 4.018 -1.747 -46.620 1.00 . Q Q . 21 ALA HB3 1 1
3 24940 17 1 21 ALA N N 1.681 -3.256 -46.285 1.00 . Q Q . 21 ALA N 1 1
3 24941 17 1 21 ALA O O 1.085 -0.866 -48.768 1.00 . Q Q . 21 ALA O 1 1
3 24942 17 1 22 GLU C C -2.805 -1.149 -47.457 1.00 . Q Q . 22 GLU C 1 1
3 24943 17 1 22 GLU CA C -1.571 -1.493 -48.285 1.00 . Q Q . 22 GLU CA 1 1
3 24944 17 1 22 GLU CB C -1.883 -2.658 -49.226 1.00 . Q Q . 22 GLU CB 1 1
3 24945 17 1 22 GLU CD C -2.295 -4.259 -47.317 1.00 . Q Q . 22 GLU CD 1 1
3 24946 17 1 22 GLU CG C -1.576 -4.021 -48.631 1.00 . Q Q . 22 GLU CG 1 1
3 24947 17 1 22 GLU H H -0.605 -2.316 -46.591 1.00 . Q Q . 22 GLU H 1 1
3 24948 17 1 22 GLU HA H -1.296 -0.631 -48.873 1.00 . Q Q . 22 GLU HA 1 1
3 24949 17 1 22 GLU HB2 H -2.932 -2.628 -49.482 1.00 . Q Q . 22 GLU HB2 1 1
3 24950 17 1 22 GLU HB3 H -1.299 -2.542 -50.128 1.00 . Q Q . 22 GLU HB3 1 1
3 24951 17 1 22 GLU HG2 H -1.879 -4.784 -49.332 1.00 . Q Q . 22 GLU HG2 1 1
3 24952 17 1 22 GLU HG3 H -0.512 -4.094 -48.460 1.00 . Q Q . 22 GLU HG3 1 1
3 24953 17 1 22 GLU N N -0.443 -1.825 -47.424 1.00 . Q Q . 22 GLU N 1 1
3 24954 17 1 22 GLU O O -3.065 -1.768 -46.424 1.00 . Q Q . 22 GLU O 1 1
3 24955 17 1 22 GLU OE1 O -1.702 -3.973 -46.256 1.00 . Q Q . 22 GLU OE1 1 1
3 24956 17 1 22 GLU OE2 O -3.451 -4.731 -47.350 1.00 . Q Q . 22 GLU OE2 1 1
3 24957 17 1 23 ASP C C -5.752 -0.891 -47.074 1.00 . Q Q . 23 ASP C 1 1
3 24958 17 1 23 ASP CA C -4.770 0.268 -47.218 1.00 . Q Q . 23 ASP CA 1 1
3 24959 17 1 23 ASP CB C -5.434 1.425 -47.965 1.00 . Q Q . 23 ASP CB 1 1
3 24960 17 1 23 ASP CG C -5.525 1.174 -49.458 1.00 . Q Q . 23 ASP CG 1 1
3 24961 17 1 23 ASP H H -3.303 0.296 -48.744 1.00 . Q Q . 23 ASP H 1 1
3 24962 17 1 23 ASP HA H -4.482 0.604 -46.234 1.00 . Q Q . 23 ASP HA 1 1
3 24963 17 1 23 ASP HB2 H -6.434 1.566 -47.582 1.00 . Q Q . 23 ASP HB2 1 1
3 24964 17 1 23 ASP HB3 H -4.860 2.325 -47.804 1.00 . Q Q . 23 ASP HB3 1 1
3 24965 17 1 23 ASP N N -3.562 -0.159 -47.916 1.00 . Q Q . 23 ASP N 1 1
3 24966 17 1 23 ASP O O -6.114 -1.538 -48.057 1.00 . Q Q . 23 ASP O 1 1
3 24967 17 1 23 ASP OD1 O -4.784 1.832 -50.217 1.00 . Q Q . 23 ASP OD1 1 1
3 24968 17 1 23 ASP OD2 O -6.340 0.319 -49.868 1.00 . Q Q . 23 ASP OD2 1 1
3 24969 17 1 24 VAL C C -8.379 -1.703 -44.892 1.00 . Q Q . 24 VAL C 1 1
3 24970 17 1 24 VAL CA C -7.119 -2.229 -45.568 1.00 . Q Q . 24 VAL CA 1 1
3 24971 17 1 24 VAL CB C -6.484 -3.312 -44.675 1.00 . Q Q . 24 VAL CB 1 1
3 24972 17 1 24 VAL CG1 C -7.399 -4.524 -44.573 1.00 . Q Q . 24 VAL CG1 1 1
3 24973 17 1 24 VAL CG2 C -5.117 -3.710 -45.211 1.00 . Q Q . 24 VAL CG2 1 1
3 24974 17 1 24 VAL H H -5.853 -0.598 -45.099 1.00 . Q Q . 24 VAL H 1 1
3 24975 17 1 24 VAL HA H -7.389 -2.683 -46.510 1.00 . Q Q . 24 VAL HA 1 1
3 24976 17 1 24 VAL HB H -6.354 -2.903 -43.684 1.00 . Q Q . 24 VAL HB 1 1
3 24977 17 1 24 VAL HG11 H -6.804 -5.425 -44.590 1.00 . Q Q . 24 VAL HG11 1 1
3 24978 17 1 24 VAL HG12 H -7.958 -4.476 -43.650 1.00 . Q Q . 24 VAL HG12 1 1
3 24979 17 1 24 VAL HG13 H -8.083 -4.529 -45.409 1.00 . Q Q . 24 VAL HG13 1 1
3 24980 17 1 24 VAL HG21 H -4.352 -3.141 -44.702 1.00 . Q Q . 24 VAL HG21 1 1
3 24981 17 1 24 VAL HG22 H -4.954 -4.764 -45.038 1.00 . Q Q . 24 VAL HG22 1 1
3 24982 17 1 24 VAL HG23 H -5.071 -3.507 -46.270 1.00 . Q Q . 24 VAL HG23 1 1
3 24983 17 1 24 VAL N N -6.179 -1.149 -45.842 1.00 . Q Q . 24 VAL N 1 1
3 24984 17 1 24 VAL O O -8.341 -0.703 -44.176 1.00 . Q Q . 24 VAL O 1 1
3 24985 17 1 25 GLY C C -11.072 -2.730 -43.257 1.00 . Q Q . 25 GLY C 1 1
3 24986 17 1 25 GLY CA C -10.755 -1.970 -44.529 1.00 . Q Q . 25 GLY CA 1 1
3 24987 17 1 25 GLY H H -9.468 -3.174 -45.703 1.00 . Q Q . 25 GLY H 1 1
3 24988 17 1 25 GLY HA2 H -10.704 -0.916 -44.303 1.00 . Q Q . 25 GLY HA2 1 1
3 24989 17 1 25 GLY HA3 H -11.549 -2.137 -45.242 1.00 . Q Q . 25 GLY HA3 1 1
3 24990 17 1 25 GLY N N -9.498 -2.384 -45.124 1.00 . Q Q . 25 GLY N 1 1
3 24991 17 1 25 GLY O O -11.403 -2.130 -42.233 1.00 . Q Q . 25 GLY O 1 1
3 24992 17 1 26 SER C C -10.168 -5.948 -41.977 1.00 . Q Q . 26 SER C 1 1
3 24993 17 1 26 SER CA C -11.258 -4.898 -42.164 1.00 . Q Q . 26 SER CA 1 1
3 24994 17 1 26 SER CB C -12.618 -5.581 -42.328 1.00 . Q Q . 26 SER CB 1 1
3 24995 17 1 26 SER H H -10.705 -4.474 -44.164 1.00 . Q Q . 26 SER H 1 1
3 24996 17 1 26 SER HA H -11.286 -4.265 -41.290 1.00 . Q Q . 26 SER HA 1 1
3 24997 17 1 26 SER HB2 H -12.476 -6.560 -42.760 1.00 . Q Q . 26 SER HB2 1 1
3 24998 17 1 26 SER HB3 H -13.087 -5.678 -41.360 1.00 . Q Q . 26 SER HB3 1 1
3 24999 17 1 26 SER HG H -13.922 -5.418 -43.781 1.00 . Q Q . 26 SER HG 1 1
3 25000 17 1 26 SER N N -10.974 -4.054 -43.319 1.00 . Q Q . 26 SER N 1 1
3 25001 17 1 26 SER O O -10.161 -6.978 -42.650 1.00 . Q Q . 26 SER O 1 1
3 25002 17 1 26 SER OG O -13.468 -4.828 -43.175 1.00 . Q Q . 26 SER OG 1 1
3 25003 17 1 27 ASN C C -8.251 -7.154 -39.363 1.00 . Q Q . 27 ASN C 1 1
3 25004 17 1 27 ASN CA C -8.150 -6.599 -40.781 1.00 . Q Q . 27 ASN CA 1 1
3 25005 17 1 27 ASN CB C -6.806 -5.896 -40.971 1.00 . Q Q . 27 ASN CB 1 1
3 25006 17 1 27 ASN CG C -5.666 -6.873 -41.182 1.00 . Q Q . 27 ASN CG 1 1
3 25007 17 1 27 ASN H H -9.306 -4.841 -40.553 1.00 . Q Q . 27 ASN H 1 1
3 25008 17 1 27 ASN HA H -8.221 -7.418 -41.482 1.00 . Q Q . 27 ASN HA 1 1
3 25009 17 1 27 ASN HB2 H -6.864 -5.248 -41.834 1.00 . Q Q . 27 ASN HB2 1 1
3 25010 17 1 27 ASN HB3 H -6.589 -5.302 -40.095 1.00 . Q Q . 27 ASN HB3 1 1
3 25011 17 1 27 ASN HD21 H -5.757 -7.430 -39.276 1.00 . Q Q . 27 ASN HD21 1 1
3 25012 17 1 27 ASN HD22 H -4.552 -8.217 -40.231 1.00 . Q Q . 27 ASN HD22 1 1
3 25013 17 1 27 ASN N N -9.247 -5.679 -41.057 1.00 . Q Q . 27 ASN N 1 1
3 25014 17 1 27 ASN ND2 N -5.287 -7.579 -40.122 1.00 . Q Q . 27 ASN ND2 1 1
3 25015 17 1 27 ASN O O -8.518 -6.418 -38.414 1.00 . Q Q . 27 ASN O 1 1
3 25016 17 1 27 ASN OD1 O -5.133 -6.993 -42.286 1.00 . Q Q . 27 ASN OD1 1 1
3 25017 17 1 28 LYS C C -7.085 -10.251 -37.840 1.00 . Q Q . 28 LYS C 1 1
3 25018 17 1 28 LYS CA C -8.098 -9.114 -37.927 1.00 . Q Q . 28 LYS CA 1 1
3 25019 17 1 28 LYS CB C -9.507 -9.652 -37.672 1.00 . Q Q . 28 LYS CB 1 1
3 25020 17 1 28 LYS CD C -10.528 -11.577 -36.423 1.00 . Q Q . 28 LYS CD 1 1
3 25021 17 1 28 LYS CE C -11.411 -11.744 -35.196 1.00 . Q Q . 28 LYS CE 1 1
3 25022 17 1 28 LYS CG C -9.665 -10.331 -36.322 1.00 . Q Q . 28 LYS CG 1 1
3 25023 17 1 28 LYS H H -7.825 -8.993 -40.023 1.00 . Q Q . 28 LYS H 1 1
3 25024 17 1 28 LYS HA H -7.861 -8.378 -37.173 1.00 . Q Q . 28 LYS HA 1 1
3 25025 17 1 28 LYS HB2 H -10.208 -8.831 -37.723 1.00 . Q Q . 28 LYS HB2 1 1
3 25026 17 1 28 LYS HB3 H -9.750 -10.370 -38.442 1.00 . Q Q . 28 LYS HB3 1 1
3 25027 17 1 28 LYS HD2 H -11.157 -11.500 -37.297 1.00 . Q Q . 28 LYS HD2 1 1
3 25028 17 1 28 LYS HD3 H -9.887 -12.442 -36.514 1.00 . Q Q . 28 LYS HD3 1 1
3 25029 17 1 28 LYS HE2 H -10.826 -12.186 -34.404 1.00 . Q Q . 28 LYS HE2 1 1
3 25030 17 1 28 LYS HE3 H -11.760 -10.770 -34.885 1.00 . Q Q . 28 LYS HE3 1 1
3 25031 17 1 28 LYS HG2 H -8.690 -10.611 -35.954 1.00 . Q Q . 28 LYS HG2 1 1
3 25032 17 1 28 LYS HG3 H -10.127 -9.638 -35.633 1.00 . Q Q . 28 LYS HG3 1 1
3 25033 17 1 28 LYS HZ1 H -12.971 -12.990 -34.582 1.00 . Q Q . 28 LYS HZ1 1 1
3 25034 17 1 28 LYS HZ2 H -12.309 -13.409 -36.081 1.00 . Q Q . 28 LYS HZ2 1 1
3 25035 17 1 28 LYS HZ3 H -13.331 -12.068 -35.954 1.00 . Q Q . 28 LYS HZ3 1 1
3 25036 17 1 28 LYS N N -8.034 -8.458 -39.228 1.00 . Q Q . 28 LYS N 1 1
3 25037 17 1 28 LYS NZ N -12.587 -12.614 -35.473 1.00 . Q Q . 28 LYS NZ 1 1
3 25038 17 1 28 LYS O O -6.988 -11.080 -38.744 1.00 . Q Q . 28 LYS O 1 1
3 25039 17 1 29 GLY C C -4.101 -11.103 -37.412 1.00 . Q Q . 29 GLY C 1 1
3 25040 17 1 29 GLY CA C -5.336 -11.324 -36.561 1.00 . Q Q . 29 GLY CA 1 1
3 25041 17 1 29 GLY H H -6.451 -9.596 -36.057 1.00 . Q Q . 29 GLY H 1 1
3 25042 17 1 29 GLY HA2 H -5.045 -11.349 -35.521 1.00 . Q Q . 29 GLY HA2 1 1
3 25043 17 1 29 GLY HA3 H -5.775 -12.275 -36.824 1.00 . Q Q . 29 GLY HA3 1 1
3 25044 17 1 29 GLY N N -6.330 -10.284 -36.745 1.00 . Q Q . 29 GLY N 1 1
3 25045 17 1 29 GLY O O -4.025 -11.580 -38.543 1.00 . Q Q . 29 GLY O 1 1
3 25046 17 1 30 ALA C C -0.685 -10.219 -36.663 1.00 . Q Q . 30 ALA C 1 1
3 25047 17 1 30 ALA CA C -1.895 -10.092 -37.584 1.00 . Q Q . 30 ALA CA 1 1
3 25048 17 1 30 ALA CB C -1.948 -8.701 -38.199 1.00 . Q Q . 30 ALA CB 1 1
3 25049 17 1 30 ALA H H -3.251 -10.022 -35.961 1.00 . Q Q . 30 ALA H 1 1
3 25050 17 1 30 ALA HA H -1.801 -10.810 -38.385 1.00 . Q Q . 30 ALA HA 1 1
3 25051 17 1 30 ALA HB1 H -2.654 -8.697 -39.017 1.00 . Q Q . 30 ALA HB1 1 1
3 25052 17 1 30 ALA HB2 H -2.259 -7.988 -37.450 1.00 . Q Q . 30 ALA HB2 1 1
3 25053 17 1 30 ALA HB3 H -0.969 -8.434 -38.567 1.00 . Q Q . 30 ALA HB3 1 1
3 25054 17 1 30 ALA N N -3.132 -10.376 -36.867 1.00 . Q Q . 30 ALA N 1 1
3 25055 17 1 30 ALA O O -0.576 -9.508 -35.664 1.00 . Q Q . 30 ALA O 1 1
3 25056 17 1 31 ILE C C 2.656 -11.460 -37.097 1.00 . Q Q . 31 ILE C 1 1
3 25057 17 1 31 ILE CA C 1.420 -11.349 -36.209 1.00 . Q Q . 31 ILE CA 1 1
3 25058 17 1 31 ILE CB C 1.302 -12.623 -35.352 1.00 . Q Q . 31 ILE CB 1 1
3 25059 17 1 31 ILE CD1 C -0.233 -13.826 -33.717 1.00 . Q Q . 31 ILE CD1 1 1
3 25060 17 1 31 ILE CG1 C 0.091 -12.528 -34.421 1.00 . Q Q . 31 ILE CG1 1 1
3 25061 17 1 31 ILE CG2 C 2.577 -12.842 -34.550 1.00 . Q Q . 31 ILE CG2 1 1
3 25062 17 1 31 ILE H H 0.077 -11.666 -37.813 1.00 . Q Q . 31 ILE H 1 1
3 25063 17 1 31 ILE HA H 1.541 -10.504 -35.548 1.00 . Q Q . 31 ILE HA 1 1
3 25064 17 1 31 ILE HB H 1.174 -13.466 -36.014 1.00 . Q Q . 31 ILE HB 1 1
3 25065 17 1 31 ILE HD11 H -0.657 -14.523 -34.423 1.00 . Q Q . 31 ILE HD11 1 1
3 25066 17 1 31 ILE HD12 H 0.669 -14.242 -33.294 1.00 . Q Q . 31 ILE HD12 1 1
3 25067 17 1 31 ILE HD13 H -0.946 -13.637 -32.927 1.00 . Q Q . 31 ILE HD13 1 1
3 25068 17 1 31 ILE HG12 H 0.282 -11.780 -33.667 1.00 . Q Q . 31 ILE HG12 1 1
3 25069 17 1 31 ILE HG13 H -0.774 -12.237 -34.999 1.00 . Q Q . 31 ILE HG13 1 1
3 25070 17 1 31 ILE HG21 H 3.416 -12.931 -35.224 1.00 . Q Q . 31 ILE HG21 1 1
3 25071 17 1 31 ILE HG22 H 2.734 -12.003 -33.890 1.00 . Q Q . 31 ILE HG22 1 1
3 25072 17 1 31 ILE HG23 H 2.486 -13.746 -33.968 1.00 . Q Q . 31 ILE HG23 1 1
3 25073 17 1 31 ILE N N 0.219 -11.130 -37.005 1.00 . Q Q . 31 ILE N 1 1
3 25074 17 1 31 ILE O O 2.666 -12.210 -38.074 1.00 . Q Q . 31 ILE O 1 1
3 25075 17 1 32 ILE C C 6.141 -10.943 -36.602 1.00 . Q Q . 32 ILE C 1 1
3 25076 17 1 32 ILE CA C 4.937 -10.727 -37.513 1.00 . Q Q . 32 ILE CA 1 1
3 25077 17 1 32 ILE CB C 5.133 -9.417 -38.299 1.00 . Q Q . 32 ILE CB 1 1
3 25078 17 1 32 ILE CD1 C 6.472 -8.599 -40.303 1.00 . Q Q . 32 ILE CD1 1 1
3 25079 17 1 32 ILE CG1 C 6.469 -9.438 -39.044 1.00 . Q Q . 32 ILE CG1 1 1
3 25080 17 1 32 ILE CG2 C 5.062 -8.221 -37.361 1.00 . Q Q . 32 ILE CG2 1 1
3 25081 17 1 32 ILE H H 3.628 -10.133 -35.962 1.00 . Q Q . 32 ILE H 1 1
3 25082 17 1 32 ILE HA H 4.883 -11.542 -38.220 1.00 . Q Q . 32 ILE HA 1 1
3 25083 17 1 32 ILE HB H 4.330 -9.330 -39.016 1.00 . Q Q . 32 ILE HB 1 1
3 25084 17 1 32 ILE HD11 H 5.899 -7.698 -40.138 1.00 . Q Q . 32 ILE HD11 1 1
3 25085 17 1 32 ILE HD12 H 7.487 -8.337 -40.560 1.00 . Q Q . 32 ILE HD12 1 1
3 25086 17 1 32 ILE HD13 H 6.030 -9.162 -41.112 1.00 . Q Q . 32 ILE HD13 1 1
3 25087 17 1 32 ILE HG12 H 7.243 -9.062 -38.394 1.00 . Q Q . 32 ILE HG12 1 1
3 25088 17 1 32 ILE HG13 H 6.701 -10.456 -39.323 1.00 . Q Q . 32 ILE HG13 1 1
3 25089 17 1 32 ILE HG21 H 5.849 -8.293 -36.626 1.00 . Q Q . 32 ILE HG21 1 1
3 25090 17 1 32 ILE HG22 H 5.183 -7.311 -37.930 1.00 . Q Q . 32 ILE HG22 1 1
3 25091 17 1 32 ILE HG23 H 4.104 -8.210 -36.863 1.00 . Q Q . 32 ILE HG23 1 1
3 25092 17 1 32 ILE N N 3.696 -10.711 -36.750 1.00 . Q Q . 32 ILE N 1 1
3 25093 17 1 32 ILE O O 6.277 -10.289 -35.569 1.00 . Q Q . 32 ILE O 1 1
3 25094 17 1 33 GLY C C 8.894 -13.425 -36.639 1.00 . Q Q . 33 GLY C 1 1
3 25095 17 1 33 GLY CA C 8.195 -12.153 -36.201 1.00 . Q Q . 33 GLY CA 1 1
3 25096 17 1 33 GLY H H 6.854 -12.359 -37.825 1.00 . Q Q . 33 GLY H 1 1
3 25097 17 1 33 GLY HA2 H 8.885 -11.327 -36.292 1.00 . Q Q . 33 GLY HA2 1 1
3 25098 17 1 33 GLY HA3 H 7.905 -12.254 -35.166 1.00 . Q Q . 33 GLY HA3 1 1
3 25099 17 1 33 GLY N N 7.014 -11.867 -36.993 1.00 . Q Q . 33 GLY N 1 1
3 25100 17 1 33 GLY O O 8.390 -14.527 -36.416 1.00 . Q Q . 33 GLY O 1 1
3 25101 17 1 34 LEU C C 11.125 -15.384 -36.594 1.00 . Q Q . 34 LEU C 1 1
3 25102 17 1 34 LEU CA C 10.824 -14.421 -37.738 1.00 . Q Q . 34 LEU CA 1 1
3 25103 17 1 34 LEU CB C 12.130 -13.953 -38.384 1.00 . Q Q . 34 LEU CB 1 1
3 25104 17 1 34 LEU CD1 C 13.266 -12.035 -39.531 1.00 . Q Q . 34 LEU CD1 1 1
3 25105 17 1 34 LEU CD2 C 11.694 -13.500 -40.810 1.00 . Q Q . 34 LEU CD2 1 1
3 25106 17 1 34 LEU CG C 11.998 -12.873 -39.458 1.00 . Q Q . 34 LEU CG 1 1
3 25107 17 1 34 LEU H H 10.406 -12.372 -37.414 1.00 . Q Q . 34 LEU H 1 1
3 25108 17 1 34 LEU HA H 10.230 -14.935 -38.479 1.00 . Q Q . 34 LEU HA 1 1
3 25109 17 1 34 LEU HB2 H 12.764 -13.566 -37.602 1.00 . Q Q . 34 LEU HB2 1 1
3 25110 17 1 34 LEU HB3 H 12.601 -14.815 -38.836 1.00 . Q Q . 34 LEU HB3 1 1
3 25111 17 1 34 LEU HD11 H 13.440 -11.563 -38.576 1.00 . Q Q . 34 LEU HD11 1 1
3 25112 17 1 34 LEU HD12 H 13.153 -11.278 -40.292 1.00 . Q Q . 34 LEU HD12 1 1
3 25113 17 1 34 LEU HD13 H 14.104 -12.671 -39.776 1.00 . Q Q . 34 LEU HD13 1 1
3 25114 17 1 34 LEU HD21 H 12.138 -12.902 -41.592 1.00 . Q Q . 34 LEU HD21 1 1
3 25115 17 1 34 LEU HD22 H 10.623 -13.543 -40.955 1.00 . Q Q . 34 LEU HD22 1 1
3 25116 17 1 34 LEU HD23 H 12.102 -14.499 -40.845 1.00 . Q Q . 34 LEU HD23 1 1
3 25117 17 1 34 LEU HG H 11.179 -12.216 -39.201 1.00 . Q Q . 34 LEU HG 1 1
3 25118 17 1 34 LEU N N 10.055 -13.275 -37.266 1.00 . Q Q . 34 LEU N 1 1
3 25119 17 1 34 LEU O O 11.479 -14.963 -35.494 1.00 . Q Q . 34 LEU O 1 1
3 25120 17 1 35 MET C C 10.280 -17.566 -34.685 1.00 . Q Q . 35 MET C 1 1
3 25121 17 1 35 MET CA C 11.245 -17.701 -35.858 1.00 . Q Q . 35 MET CA 1 1
3 25122 17 1 35 MET CB C 12.687 -17.601 -35.360 1.00 . Q Q . 35 MET CB 1 1
3 25123 17 1 35 MET CE C 14.402 -19.109 -32.177 1.00 . Q Q . 35 MET CE 1 1
3 25124 17 1 35 MET CG C 13.173 -18.853 -34.648 1.00 . Q Q . 35 MET CG 1 1
3 25125 17 1 35 MET H H 10.698 -16.951 -37.762 1.00 . Q Q . 35 MET H 1 1
3 25126 17 1 35 MET HA H 11.099 -18.665 -36.321 1.00 . Q Q . 35 MET HA 1 1
3 25127 17 1 35 MET HB2 H 13.336 -17.420 -36.205 1.00 . Q Q . 35 MET HB2 1 1
3 25128 17 1 35 MET HB3 H 12.763 -16.771 -34.674 1.00 . Q Q . 35 MET HB3 1 1
3 25129 17 1 35 MET HE1 H 15.083 -18.617 -31.500 1.00 . Q Q . 35 MET HE1 1 1
3 25130 17 1 35 MET HE2 H 13.387 -18.823 -31.940 1.00 . Q Q . 35 MET HE2 1 1
3 25131 17 1 35 MET HE3 H 14.505 -20.181 -32.079 1.00 . Q Q . 35 MET HE3 1 1
3 25132 17 1 35 MET HG2 H 12.452 -19.123 -33.891 1.00 . Q Q . 35 MET HG2 1 1
3 25133 17 1 35 MET HG3 H 13.250 -19.653 -35.369 1.00 . Q Q . 35 MET HG3 1 1
3 25134 17 1 35 MET N N 10.984 -16.678 -36.864 1.00 . Q Q . 35 MET N 1 1
3 25135 17 1 35 MET O O 10.699 -17.415 -33.537 1.00 . Q Q . 35 MET O 1 1
3 25136 17 1 35 MET SD S 14.778 -18.626 -33.860 1.00 . Q Q . 35 MET SD 1 1
3 25137 17 1 36 VAL C C 7.400 -18.880 -33.576 1.00 . Q Q . 36 VAL C 1 1
3 25138 17 1 36 VAL CA C 7.960 -17.512 -33.948 1.00 . Q Q . 36 VAL CA 1 1
3 25139 17 1 36 VAL CB C 6.803 -16.602 -34.405 1.00 . Q Q . 36 VAL CB 1 1
3 25140 17 1 36 VAL CG1 C 6.226 -17.094 -35.723 1.00 . Q Q . 36 VAL CG1 1 1
3 25141 17 1 36 VAL CG2 C 5.725 -16.535 -33.334 1.00 . Q Q . 36 VAL CG2 1 1
3 25142 17 1 36 VAL H H 8.712 -17.748 -35.912 1.00 . Q Q . 36 VAL H 1 1
3 25143 17 1 36 VAL HA H 8.414 -17.068 -33.073 1.00 . Q Q . 36 VAL HA 1 1
3 25144 17 1 36 VAL HB H 7.193 -15.607 -34.557 1.00 . Q Q . 36 VAL HB 1 1
3 25145 17 1 36 VAL HG11 H 6.750 -17.985 -36.035 1.00 . Q Q . 36 VAL HG11 1 1
3 25146 17 1 36 VAL HG12 H 5.177 -17.317 -35.597 1.00 . Q Q . 36 VAL HG12 1 1
3 25147 17 1 36 VAL HG13 H 6.342 -16.327 -36.475 1.00 . Q Q . 36 VAL HG13 1 1
3 25148 17 1 36 VAL HG21 H 5.281 -17.511 -33.208 1.00 . Q Q . 36 VAL HG21 1 1
3 25149 17 1 36 VAL HG22 H 6.164 -16.217 -32.399 1.00 . Q Q . 36 VAL HG22 1 1
3 25150 17 1 36 VAL HG23 H 4.965 -15.829 -33.631 1.00 . Q Q . 36 VAL HG23 1 1
3 25151 17 1 36 VAL N N 8.984 -17.625 -34.979 1.00 . Q Q . 36 VAL N 1 1
3 25152 17 1 36 VAL O O 7.256 -19.756 -34.428 1.00 . Q Q . 36 VAL O 1 1
3 25153 17 1 37 GLY C C 5.304 -20.143 -30.980 1.00 . Q Q . 37 GLY C 1 1
3 25154 17 1 37 GLY CA C 6.544 -20.321 -31.833 1.00 . Q Q . 37 GLY CA 1 1
3 25155 17 1 37 GLY H H 7.221 -18.322 -31.661 1.00 . Q Q . 37 GLY H 1 1
3 25156 17 1 37 GLY HA2 H 6.294 -20.929 -32.691 1.00 . Q Q . 37 GLY HA2 1 1
3 25157 17 1 37 GLY HA3 H 7.298 -20.830 -31.251 1.00 . Q Q . 37 GLY HA3 1 1
3 25158 17 1 37 GLY N N 7.085 -19.056 -32.297 1.00 . Q Q . 37 GLY N 1 1
3 25159 17 1 37 GLY O O 5.244 -19.245 -30.141 1.00 . Q Q . 37 GLY O 1 1
3 25160 17 1 38 GLY C C 2.255 -19.699 -30.795 1.00 . Q Q . 38 GLY C 1 1
3 25161 17 1 38 GLY CA C 3.080 -20.917 -30.431 1.00 . Q Q . 38 GLY CA 1 1
3 25162 17 1 38 GLY H H 4.417 -21.698 -31.875 1.00 . Q Q . 38 GLY H 1 1
3 25163 17 1 38 GLY HA2 H 2.494 -21.805 -30.615 1.00 . Q Q . 38 GLY HA2 1 1
3 25164 17 1 38 GLY HA3 H 3.324 -20.871 -29.379 1.00 . Q Q . 38 GLY HA3 1 1
3 25165 17 1 38 GLY N N 4.312 -21.002 -31.194 1.00 . Q Q . 38 GLY N 1 1
3 25166 17 1 38 GLY O O 2.249 -18.705 -30.068 1.00 . Q Q . 38 GLY O 1 1
3 25167 17 1 39 VAL C C -0.711 -19.122 -32.617 1.00 . Q Q . 39 VAL C 1 1
3 25168 17 1 39 VAL CA C 0.726 -18.668 -32.382 1.00 . Q Q . 39 VAL CA 1 1
3 25169 17 1 39 VAL CB C 1.276 -18.055 -33.684 1.00 . Q Q . 39 VAL CB 1 1
3 25170 17 1 39 VAL CG1 C 0.371 -16.933 -34.171 1.00 . Q Q . 39 VAL CG1 1 1
3 25171 17 1 39 VAL CG2 C 2.697 -17.552 -33.475 1.00 . Q Q . 39 VAL CG2 1 1
3 25172 17 1 39 VAL H H 1.604 -20.592 -32.459 1.00 . Q Q . 39 VAL H 1 1
3 25173 17 1 39 VAL HA H 0.733 -17.904 -31.618 1.00 . Q Q . 39 VAL HA 1 1
3 25174 17 1 39 VAL HB H 1.297 -18.824 -34.441 1.00 . Q Q . 39 VAL HB 1 1
3 25175 17 1 39 VAL HG11 H -0.123 -17.239 -35.081 1.00 . Q Q . 39 VAL HG11 1 1
3 25176 17 1 39 VAL HG12 H -0.368 -16.712 -33.414 1.00 . Q Q . 39 VAL HG12 1 1
3 25177 17 1 39 VAL HG13 H 0.964 -16.051 -34.362 1.00 . Q Q . 39 VAL HG13 1 1
3 25178 17 1 39 VAL HG21 H 3.061 -17.114 -34.393 1.00 . Q Q . 39 VAL HG21 1 1
3 25179 17 1 39 VAL HG22 H 2.704 -16.805 -32.694 1.00 . Q Q . 39 VAL HG22 1 1
3 25180 17 1 39 VAL HG23 H 3.333 -18.377 -33.191 1.00 . Q Q . 39 VAL HG23 1 1
3 25181 17 1 39 VAL N N 1.558 -19.774 -31.923 1.00 . Q Q . 39 VAL N 1 1
3 25182 17 1 39 VAL O O -0.963 -20.052 -33.382 1.00 . Q Q . 39 VAL O 1 1
3 25183 17 1 40 VAL C C -3.917 -17.533 -32.196 1.00 . Q Q . 40 VAL C 1 1
3 25184 17 1 40 VAL CA C -3.064 -18.791 -32.086 1.00 . Q Q . 40 VAL CA 1 1
3 25185 17 1 40 VAL CB C -3.559 -19.632 -30.894 1.00 . Q Q . 40 VAL CB 1 1
3 25186 17 1 40 VAL CG1 C -3.219 -18.947 -29.579 1.00 . Q Q . 40 VAL CG1 1 1
3 25187 17 1 40 VAL CG2 C -5.056 -19.881 -31.004 1.00 . Q Q . 40 VAL CG2 1 1
3 25188 17 1 40 VAL H H -1.388 -17.726 -31.354 1.00 . Q Q . 40 VAL H 1 1
3 25189 17 1 40 VAL HA H -3.183 -19.375 -32.987 1.00 . Q Q . 40 VAL HA 1 1
3 25190 17 1 40 VAL HB H -3.054 -20.586 -30.919 1.00 . Q Q . 40 VAL HB 1 1
3 25191 17 1 40 VAL HG11 H -2.590 -19.595 -28.989 1.00 . Q Q . 40 VAL HG11 1 1
3 25192 17 1 40 VAL HG12 H -2.698 -18.021 -29.779 1.00 . Q Q . 40 VAL HG12 1 1
3 25193 17 1 40 VAL HG13 H -4.130 -18.738 -29.037 1.00 . Q Q . 40 VAL HG13 1 1
3 25194 17 1 40 VAL HG21 H -5.354 -19.820 -32.040 1.00 . Q Q . 40 VAL HG21 1 1
3 25195 17 1 40 VAL HG22 H -5.286 -20.864 -30.620 1.00 . Q Q . 40 VAL HG22 1 1
3 25196 17 1 40 VAL HG23 H -5.588 -19.137 -30.431 1.00 . Q Q . 40 VAL HG23 1 1
3 25197 17 1 40 VAL N N -1.651 -18.458 -31.951 1.00 . Q Q . 40 VAL N 1 1
3 25198 17 1 40 VAL O O -3.989 -16.736 -31.260 1.00 . Q Q . 40 VAL O 1 1
3 25199 17 1 41 ILE C C -6.859 -16.617 -33.822 1.00 . Q Q . 41 ILE C 1 1
3 25200 17 1 41 ILE CA C -5.413 -16.200 -33.575 1.00 . Q Q . 41 ILE CA 1 1
3 25201 17 1 41 ILE CB C -4.918 -15.369 -34.774 1.00 . Q Q . 41 ILE CB 1 1
3 25202 17 1 41 ILE CD1 C -2.839 -14.356 -35.837 1.00 . Q Q . 41 ILE CD1 1 1
3 25203 17 1 41 ILE CG1 C -3.415 -15.112 -34.660 1.00 . Q Q . 41 ILE CG1 1 1
3 25204 17 1 41 ILE CG2 C -5.680 -14.054 -34.859 1.00 . Q Q . 41 ILE CG2 1 1
3 25205 17 1 41 ILE H H -4.466 -18.031 -34.053 1.00 . Q Q . 41 ILE H 1 1
3 25206 17 1 41 ILE HA H -5.374 -15.577 -32.693 1.00 . Q Q . 41 ILE HA 1 1
3 25207 17 1 41 ILE HB H -5.113 -15.930 -35.676 1.00 . Q Q . 41 ILE HB 1 1
3 25208 17 1 41 ILE HD11 H -3.625 -14.134 -36.542 1.00 . Q Q . 41 ILE HD11 1 1
3 25209 17 1 41 ILE HD12 H -2.394 -13.435 -35.490 1.00 . Q Q . 41 ILE HD12 1 1
3 25210 17 1 41 ILE HD13 H -2.084 -14.961 -36.319 1.00 . Q Q . 41 ILE HD13 1 1
3 25211 17 1 41 ILE HG12 H -3.221 -14.536 -33.768 1.00 . Q Q . 41 ILE HG12 1 1
3 25212 17 1 41 ILE HG13 H -2.900 -16.060 -34.589 1.00 . Q Q . 41 ILE HG13 1 1
3 25213 17 1 41 ILE HG21 H -6.361 -13.979 -34.024 1.00 . Q Q . 41 ILE HG21 1 1
3 25214 17 1 41 ILE HG22 H -4.982 -13.232 -34.829 1.00 . Q Q . 41 ILE HG22 1 1
3 25215 17 1 41 ILE HG23 H -6.238 -14.021 -35.783 1.00 . Q Q . 41 ILE HG23 1 1
3 25216 17 1 41 ILE N N -4.562 -17.360 -33.344 1.00 . Q Q . 41 ILE N 1 1
3 25217 17 1 41 ILE O O -7.121 -17.631 -34.468 1.00 . Q Q . 41 ILE O 1 1
3 25218 17 1 42 ALA C C -9.704 -15.666 -34.846 1.00 . Q Q . 42 ALA C 1 1
3 25219 17 1 42 ALA CA C -9.213 -16.112 -33.472 1.00 . Q Q . 42 ALA CA 1 1
3 25220 17 1 42 ALA CB C -10.021 -15.434 -32.375 1.00 . Q Q . 42 ALA CB 1 1
3 25221 17 1 42 ALA H H -7.522 -15.032 -32.800 1.00 . Q Q . 42 ALA H 1 1
3 25222 17 1 42 ALA HA H -9.352 -17.180 -33.381 1.00 . Q Q . 42 ALA HA 1 1
3 25223 17 1 42 ALA HB1 H -10.701 -16.149 -31.937 1.00 . Q Q . 42 ALA HB1 1 1
3 25224 17 1 42 ALA HB2 H -9.351 -15.060 -31.615 1.00 . Q Q . 42 ALA HB2 1 1
3 25225 17 1 42 ALA HB3 H -10.583 -14.614 -32.797 1.00 . Q Q . 42 ALA HB3 1 1
3 25226 17 1 42 ALA N N -7.794 -15.826 -33.304 1.00 . Q Q . 42 ALA N 1 1
3 25227 17 1 42 ALA O O -8.888 -15.279 -35.681 1.00 . Q Q . 42 ALA O 1 1
3 25228 17 1 42 ALA OXT O -11.020 -15.730 -35.050 1.00 . Q Q . 42 ALA OXT 1 1
3 25229 18 1 11 GLU C C 20.888 -5.186 -60.820 1.00 . R R . 11 GLU C 1 1
3 25230 18 1 11 GLU CA C 20.324 -4.075 -61.701 1.00 . R R . 11 GLU CA 1 1
3 25231 18 1 11 GLU CB C 19.400 -4.671 -62.763 1.00 . R R . 11 GLU CB 1 1
3 25232 18 1 11 GLU CD C 17.823 -4.232 -64.688 1.00 . R R . 11 GLU CD 1 1
3 25233 18 1 11 GLU CG C 18.842 -3.641 -63.732 1.00 . R R . 11 GLU CG 1 1
3 25234 18 1 11 GLU H H 22.114 -3.796 -62.795 1.00 . R R . 11 GLU H 1 1
3 25235 18 1 11 GLU HA H 19.756 -3.397 -61.083 1.00 . R R . 11 GLU HA 1 1
3 25236 18 1 11 GLU HB2 H 19.951 -5.407 -63.331 1.00 . R R . 11 GLU HB2 1 1
3 25237 18 1 11 GLU HB3 H 18.571 -5.157 -62.271 1.00 . R R . 11 GLU HB3 1 1
3 25238 18 1 11 GLU HG2 H 18.367 -2.854 -63.166 1.00 . R R . 11 GLU HG2 1 1
3 25239 18 1 11 GLU HG3 H 19.657 -3.229 -64.308 1.00 . R R . 11 GLU HG3 1 1
3 25240 18 1 11 GLU N N 21.398 -3.315 -62.330 1.00 . R R . 11 GLU N 1 1
3 25241 18 1 11 GLU O O 21.097 -6.310 -61.277 1.00 . R R . 11 GLU O 1 1
3 25242 18 1 11 GLU OE1 O 17.499 -5.429 -64.543 1.00 . R R . 11 GLU OE1 1 1
3 25243 18 1 11 GLU OE2 O 17.350 -3.496 -65.580 1.00 . R R . 11 GLU OE2 1 1
3 25244 18 1 12 VAL C C 20.556 -6.521 -57.830 1.00 . R R . 12 VAL C 1 1
3 25245 18 1 12 VAL CA C 21.672 -5.834 -58.608 1.00 . R R . 12 VAL CA 1 1
3 25246 18 1 12 VAL CB C 22.642 -5.169 -57.614 1.00 . R R . 12 VAL CB 1 1
3 25247 18 1 12 VAL CG1 C 23.840 -4.584 -58.346 1.00 . R R . 12 VAL CG1 1 1
3 25248 18 1 12 VAL CG2 C 21.925 -4.098 -56.806 1.00 . R R . 12 VAL CG2 1 1
3 25249 18 1 12 VAL H H 20.946 -3.952 -59.249 1.00 . R R . 12 VAL H 1 1
3 25250 18 1 12 VAL HA H 22.218 -6.578 -59.169 1.00 . R R . 12 VAL HA 1 1
3 25251 18 1 12 VAL HB H 23.001 -5.926 -56.931 1.00 . R R . 12 VAL HB 1 1
3 25252 18 1 12 VAL HG11 H 23.687 -3.524 -58.497 1.00 . R R . 12 VAL HG11 1 1
3 25253 18 1 12 VAL HG12 H 24.733 -4.740 -57.759 1.00 . R R . 12 VAL HG12 1 1
3 25254 18 1 12 VAL HG13 H 23.949 -5.070 -59.304 1.00 . R R . 12 VAL HG13 1 1
3 25255 18 1 12 VAL HG21 H 22.148 -4.229 -55.758 1.00 . R R . 12 VAL HG21 1 1
3 25256 18 1 12 VAL HG22 H 22.259 -3.121 -57.125 1.00 . R R . 12 VAL HG22 1 1
3 25257 18 1 12 VAL HG23 H 20.860 -4.182 -56.961 1.00 . R R . 12 VAL HG23 1 1
3 25258 18 1 12 VAL N N 21.133 -4.864 -59.554 1.00 . R R . 12 VAL N 1 1
3 25259 18 1 12 VAL O O 19.395 -6.119 -57.902 1.00 . R R . 12 VAL O 1 1
3 25260 18 1 13 HIS C C 19.886 -7.773 -54.863 1.00 . R R . 13 HIS C 1 1
3 25261 18 1 13 HIS CA C 19.944 -8.306 -56.291 1.00 . R R . 13 HIS CA 1 1
3 25262 18 1 13 HIS CB C 20.297 -9.794 -56.278 1.00 . R R . 13 HIS CB 1 1
3 25263 18 1 13 HIS CD2 C 18.527 -11.497 -55.448 1.00 . R R . 13 HIS CD2 1 1
3 25264 18 1 13 HIS CE1 C 17.376 -11.693 -57.303 1.00 . R R . 13 HIS CE1 1 1
3 25265 18 1 13 HIS CG C 19.104 -10.693 -56.371 1.00 . R R . 13 HIS CG 1 1
3 25266 18 1 13 HIS H H 21.856 -7.836 -57.069 1.00 . R R . 13 HIS H 1 1
3 25267 18 1 13 HIS HA H 18.975 -8.180 -56.749 1.00 . R R . 13 HIS HA 1 1
3 25268 18 1 13 HIS HB2 H 20.942 -10.011 -57.117 1.00 . R R . 13 HIS HB2 1 1
3 25269 18 1 13 HIS HB3 H 20.818 -10.025 -55.360 1.00 . R R . 13 HIS HB3 1 1
3 25270 18 1 13 HIS HD1 H 18.526 -10.384 -58.373 1.00 . R R . 13 HIS HD1 1 1
3 25271 18 1 13 HIS HD2 H 18.849 -11.634 -54.425 1.00 . R R . 13 HIS HD2 1 1
3 25272 18 1 13 HIS HE1 H 16.632 -12.001 -58.023 1.00 . R R . 13 HIS HE1 1 1
3 25273 18 1 13 HIS N N 20.916 -7.562 -57.085 1.00 . R R . 13 HIS N 1 1
3 25274 18 1 13 HIS ND1 N 18.359 -10.839 -57.523 1.00 . R R . 13 HIS ND1 1 1
3 25275 18 1 13 HIS NE2 N 17.455 -12.108 -56.051 1.00 . R R . 13 HIS NE2 1 1
3 25276 18 1 13 HIS O O 20.847 -7.177 -54.373 1.00 . R R . 13 HIS O 1 1
3 25277 18 1 14 HIS C C 17.407 -8.256 -52.163 1.00 . R R . 14 HIS C 1 1
3 25278 18 1 14 HIS CA C 18.572 -7.529 -52.829 1.00 . R R . 14 HIS CA 1 1
3 25279 18 1 14 HIS CB C 18.329 -6.020 -52.802 1.00 . R R . 14 HIS CB 1 1
3 25280 18 1 14 HIS CD2 C 15.870 -5.205 -52.938 1.00 . R R . 14 HIS CD2 1 1
3 25281 18 1 14 HIS CE1 C 15.661 -5.178 -55.120 1.00 . R R . 14 HIS CE1 1 1
3 25282 18 1 14 HIS CG C 17.050 -5.607 -53.464 1.00 . R R . 14 HIS CG 1 1
3 25283 18 1 14 HIS H H 18.025 -8.469 -54.646 1.00 . R R . 14 HIS H 1 1
3 25284 18 1 14 HIS HA H 19.476 -7.749 -52.282 1.00 . R R . 14 HIS HA 1 1
3 25285 18 1 14 HIS HB2 H 18.293 -5.686 -51.776 1.00 . R R . 14 HIS HB2 1 1
3 25286 18 1 14 HIS HB3 H 19.142 -5.522 -53.310 1.00 . R R . 14 HIS HB3 1 1
3 25287 18 1 14 HIS HD1 H 17.567 -5.820 -55.495 1.00 . R R . 14 HIS HD1 1 1
3 25288 18 1 14 HIS HD2 H 15.637 -5.106 -51.887 1.00 . R R . 14 HIS HD2 1 1
3 25289 18 1 14 HIS HE1 H 15.250 -5.061 -56.111 1.00 . R R . 14 HIS HE1 1 1
3 25290 18 1 14 HIS N N 18.755 -7.989 -54.201 1.00 . R R . 14 HIS N 1 1
3 25291 18 1 14 HIS ND1 N 16.886 -5.581 -54.833 1.00 . R R . 14 HIS ND1 1 1
3 25292 18 1 14 HIS NE2 N 15.023 -4.944 -53.987 1.00 . R R . 14 HIS NE2 1 1
3 25293 18 1 14 HIS O O 16.548 -8.820 -52.840 1.00 . R R . 14 HIS O 1 1
3 25294 18 1 15 GLN C C 15.093 -8.005 -49.979 1.00 . R R . 15 GLN C 1 1
3 25295 18 1 15 GLN CA C 16.327 -8.896 -50.078 1.00 . R R . 15 GLN CA 1 1
3 25296 18 1 15 GLN CB C 16.822 -9.258 -48.677 1.00 . R R . 15 GLN CB 1 1
3 25297 18 1 15 GLN CD C 17.655 -11.574 -48.103 1.00 . R R . 15 GLN CD 1 1
3 25298 18 1 15 GLN CG C 18.004 -10.214 -48.678 1.00 . R R . 15 GLN CG 1 1
3 25299 18 1 15 GLN H H 18.098 -7.770 -50.351 1.00 . R R . 15 GLN H 1 1
3 25300 18 1 15 GLN HA H 16.061 -9.801 -50.601 1.00 . R R . 15 GLN HA 1 1
3 25301 18 1 15 GLN HB2 H 17.119 -8.354 -48.168 1.00 . R R . 15 GLN HB2 1 1
3 25302 18 1 15 GLN HB3 H 16.014 -9.721 -48.130 1.00 . R R . 15 GLN HB3 1 1
3 25303 18 1 15 GLN HE21 H 16.935 -10.720 -46.457 1.00 . R R . 15 GLN HE21 1 1
3 25304 18 1 15 GLN HE22 H 16.857 -12.446 -46.505 1.00 . R R . 15 GLN HE22 1 1
3 25305 18 1 15 GLN HG2 H 18.343 -10.347 -49.694 1.00 . R R . 15 GLN HG2 1 1
3 25306 18 1 15 GLN HG3 H 18.799 -9.783 -48.088 1.00 . R R . 15 GLN HG3 1 1
3 25307 18 1 15 GLN N N 17.386 -8.237 -50.834 1.00 . R R . 15 GLN N 1 1
3 25308 18 1 15 GLN NE2 N 17.093 -11.581 -46.900 1.00 . R R . 15 GLN NE2 1 1
3 25309 18 1 15 GLN O O 15.152 -6.904 -49.428 1.00 . R R . 15 GLN O 1 1
3 25310 18 1 15 GLN OE1 O 17.889 -12.605 -48.734 1.00 . R R . 15 GLN OE1 1 1
3 25311 18 1 16 LYS C C 11.560 -8.635 -50.101 1.00 . R R . 16 LYS C 1 1
3 25312 18 1 16 LYS CA C 12.729 -7.734 -50.490 1.00 . R R . 16 LYS CA 1 1
3 25313 18 1 16 LYS CB C 12.463 -7.096 -51.855 1.00 . R R . 16 LYS CB 1 1
3 25314 18 1 16 LYS CD C 12.550 -9.255 -53.135 1.00 . R R . 16 LYS CD 1 1
3 25315 18 1 16 LYS CE C 13.409 -10.113 -54.050 1.00 . R R . 16 LYS CE 1 1
3 25316 18 1 16 LYS CG C 13.102 -7.845 -53.011 1.00 . R R . 16 LYS CG 1 1
3 25317 18 1 16 LYS H H 13.994 -9.370 -50.942 1.00 . R R . 16 LYS H 1 1
3 25318 18 1 16 LYS HA H 12.827 -6.954 -49.749 1.00 . R R . 16 LYS HA 1 1
3 25319 18 1 16 LYS HB2 H 11.397 -7.060 -52.021 1.00 . R R . 16 LYS HB2 1 1
3 25320 18 1 16 LYS HB3 H 12.852 -6.088 -51.849 1.00 . R R . 16 LYS HB3 1 1
3 25321 18 1 16 LYS HD2 H 12.523 -9.709 -52.155 1.00 . R R . 16 LYS HD2 1 1
3 25322 18 1 16 LYS HD3 H 11.548 -9.206 -53.537 1.00 . R R . 16 LYS HD3 1 1
3 25323 18 1 16 LYS HE2 H 13.054 -10.003 -55.063 1.00 . R R . 16 LYS HE2 1 1
3 25324 18 1 16 LYS HE3 H 14.431 -9.769 -53.989 1.00 . R R . 16 LYS HE3 1 1
3 25325 18 1 16 LYS HG2 H 12.904 -7.312 -53.928 1.00 . R R . 16 LYS HG2 1 1
3 25326 18 1 16 LYS HG3 H 14.169 -7.899 -52.848 1.00 . R R . 16 LYS HG3 1 1
3 25327 18 1 16 LYS HZ1 H 12.820 -12.089 -54.380 1.00 . R R . 16 LYS HZ1 1 1
3 25328 18 1 16 LYS HZ2 H 12.899 -11.662 -52.745 1.00 . R R . 16 LYS HZ2 1 1
3 25329 18 1 16 LYS HZ3 H 14.322 -11.942 -53.617 1.00 . R R . 16 LYS HZ3 1 1
3 25330 18 1 16 LYS N N 13.978 -8.485 -50.517 1.00 . R R . 16 LYS N 1 1
3 25331 18 1 16 LYS NZ N 13.360 -11.552 -53.672 1.00 . R R . 16 LYS NZ 1 1
3 25332 18 1 16 LYS O O 10.724 -8.977 -50.937 1.00 . R R . 16 LYS O 1 1
3 25333 18 1 17 LEU C C 9.170 -9.070 -48.071 1.00 . R R . 17 LEU C 1 1
3 25334 18 1 17 LEU CA C 10.440 -9.873 -48.330 1.00 . R R . 17 LEU CA 1 1
3 25335 18 1 17 LEU CB C 10.883 -10.576 -47.046 1.00 . R R . 17 LEU CB 1 1
3 25336 18 1 17 LEU CD1 C 8.713 -11.721 -46.530 1.00 . R R . 17 LEU CD1 1 1
3 25337 18 1 17 LEU CD2 C 10.461 -12.905 -47.872 1.00 . R R . 17 LEU CD2 1 1
3 25338 18 1 17 LEU CG C 10.207 -11.915 -46.746 1.00 . R R . 17 LEU CG 1 1
3 25339 18 1 17 LEU H H 12.203 -8.708 -48.211 1.00 . R R . 17 LEU H 1 1
3 25340 18 1 17 LEU HA H 10.234 -10.617 -49.086 1.00 . R R . 17 LEU HA 1 1
3 25341 18 1 17 LEU HB2 H 11.946 -10.751 -47.115 1.00 . R R . 17 LEU HB2 1 1
3 25342 18 1 17 LEU HB3 H 10.683 -9.910 -46.219 1.00 . R R . 17 LEU HB3 1 1
3 25343 18 1 17 LEU HD11 H 8.530 -10.727 -46.151 1.00 . R R . 17 LEU HD11 1 1
3 25344 18 1 17 LEU HD12 H 8.356 -12.450 -45.817 1.00 . R R . 17 LEU HD12 1 1
3 25345 18 1 17 LEU HD13 H 8.195 -11.850 -47.469 1.00 . R R . 17 LEU HD13 1 1
3 25346 18 1 17 LEU HD21 H 11.511 -12.904 -48.122 1.00 . R R . 17 LEU HD21 1 1
3 25347 18 1 17 LEU HD22 H 9.884 -12.619 -48.740 1.00 . R R . 17 LEU HD22 1 1
3 25348 18 1 17 LEU HD23 H 10.167 -13.894 -47.555 1.00 . R R . 17 LEU HD23 1 1
3 25349 18 1 17 LEU HG H 10.624 -12.326 -45.837 1.00 . R R . 17 LEU HG 1 1
3 25350 18 1 17 LEU N N 11.508 -9.014 -48.829 1.00 . R R . 17 LEU N 1 1
3 25351 18 1 17 LEU O O 9.055 -8.381 -47.057 1.00 . R R . 17 LEU O 1 1
3 25352 18 1 18 VAL C C 5.774 -9.415 -48.851 1.00 . R R . 18 VAL C 1 1
3 25353 18 1 18 VAL CA C 6.954 -8.448 -48.865 1.00 . R R . 18 VAL CA 1 1
3 25354 18 1 18 VAL CB C 6.761 -7.438 -50.010 1.00 . R R . 18 VAL CB 1 1
3 25355 18 1 18 VAL CG1 C 7.729 -6.273 -49.864 1.00 . R R . 18 VAL CG1 1 1
3 25356 18 1 18 VAL CG2 C 6.938 -8.121 -51.358 1.00 . R R . 18 VAL CG2 1 1
3 25357 18 1 18 VAL H H 8.369 -9.729 -49.780 1.00 . R R . 18 VAL H 1 1
3 25358 18 1 18 VAL HA H 6.972 -7.904 -47.932 1.00 . R R . 18 VAL HA 1 1
3 25359 18 1 18 VAL HB H 5.754 -7.050 -49.956 1.00 . R R . 18 VAL HB 1 1
3 25360 18 1 18 VAL HG11 H 8.163 -6.042 -50.825 1.00 . R R . 18 VAL HG11 1 1
3 25361 18 1 18 VAL HG12 H 7.198 -5.410 -49.491 1.00 . R R . 18 VAL HG12 1 1
3 25362 18 1 18 VAL HG13 H 8.512 -6.542 -49.171 1.00 . R R . 18 VAL HG13 1 1
3 25363 18 1 18 VAL HG21 H 6.956 -9.191 -51.219 1.00 . R R . 18 VAL HG21 1 1
3 25364 18 1 18 VAL HG22 H 6.116 -7.856 -52.007 1.00 . R R . 18 VAL HG22 1 1
3 25365 18 1 18 VAL HG23 H 7.866 -7.800 -51.807 1.00 . R R . 18 VAL HG23 1 1
3 25366 18 1 18 VAL N N 8.218 -9.164 -48.994 1.00 . R R . 18 VAL N 1 1
3 25367 18 1 18 VAL O O 5.728 -10.366 -49.631 1.00 . R R . 18 VAL O 1 1
3 25368 18 1 19 PHE C C 2.499 -9.475 -48.697 1.00 . R R . 19 PHE C 1 1
3 25369 18 1 19 PHE CA C 3.643 -10.013 -47.841 1.00 . R R . 19 PHE CA 1 1
3 25370 18 1 19 PHE CB C 3.199 -10.107 -46.380 1.00 . R R . 19 PHE CB 1 1
3 25371 18 1 19 PHE CD1 C 1.618 -11.862 -45.530 1.00 . R R . 19 PHE CD1 1 1
3 25372 18 1 19 PHE CD2 C 3.888 -12.477 -45.924 1.00 . R R . 19 PHE CD2 1 1
3 25373 18 1 19 PHE CE1 C 1.337 -13.151 -45.120 1.00 . R R . 19 PHE CE1 1 1
3 25374 18 1 19 PHE CE2 C 3.613 -13.769 -45.515 1.00 . R R . 19 PHE CE2 1 1
3 25375 18 1 19 PHE CG C 2.896 -11.510 -45.935 1.00 . R R . 19 PHE CG 1 1
3 25376 18 1 19 PHE CZ C 2.335 -14.106 -45.113 1.00 . R R . 19 PHE CZ 1 1
3 25377 18 1 19 PHE H H 4.917 -8.391 -47.362 1.00 . R R . 19 PHE H 1 1
3 25378 18 1 19 PHE HA H 3.907 -10.997 -48.193 1.00 . R R . 19 PHE HA 1 1
3 25379 18 1 19 PHE HB2 H 3.985 -9.723 -45.747 1.00 . R R . 19 PHE HB2 1 1
3 25380 18 1 19 PHE HB3 H 2.309 -9.515 -46.241 1.00 . R R . 19 PHE HB3 1 1
3 25381 18 1 19 PHE HD1 H 0.837 -11.116 -45.536 1.00 . R R . 19 PHE HD1 1 1
3 25382 18 1 19 PHE HD2 H 4.889 -12.214 -46.238 1.00 . R R . 19 PHE HD2 1 1
3 25383 18 1 19 PHE HE1 H 0.337 -13.412 -44.807 1.00 . R R . 19 PHE HE1 1 1
3 25384 18 1 19 PHE HE2 H 4.395 -14.513 -45.511 1.00 . R R . 19 PHE HE2 1 1
3 25385 18 1 19 PHE HZ H 2.118 -15.114 -44.794 1.00 . R R . 19 PHE HZ 1 1
3 25386 18 1 19 PHE N N 4.823 -9.164 -47.957 1.00 . R R . 19 PHE N 1 1
3 25387 18 1 19 PHE O O 2.059 -10.124 -49.644 1.00 . R R . 19 PHE O 1 1
3 25388 18 1 20 PHE C C 1.230 -6.186 -49.361 1.00 . R R . 20 PHE C 1 1
3 25389 18 1 20 PHE CA C 0.929 -7.656 -49.088 1.00 . R R . 20 PHE CA 1 1
3 25390 18 1 20 PHE CB C -0.379 -7.784 -48.305 1.00 . R R . 20 PHE CB 1 1
3 25391 18 1 20 PHE CD1 C -1.805 -8.967 -49.997 1.00 . R R . 20 PHE CD1 1 1
3 25392 18 1 20 PHE CD2 C -1.446 -10.016 -47.886 1.00 . R R . 20 PHE CD2 1 1
3 25393 18 1 20 PHE CE1 C -2.584 -10.036 -50.400 1.00 . R R . 20 PHE CE1 1 1
3 25394 18 1 20 PHE CE2 C -2.224 -11.087 -48.283 1.00 . R R . 20 PHE CE2 1 1
3 25395 18 1 20 PHE CG C -1.226 -8.945 -48.738 1.00 . R R . 20 PHE CG 1 1
3 25396 18 1 20 PHE CZ C -2.795 -11.096 -49.541 1.00 . R R . 20 PHE CZ 1 1
3 25397 18 1 20 PHE H H 2.414 -7.812 -47.588 1.00 . R R . 20 PHE H 1 1
3 25398 18 1 20 PHE HA H 0.827 -8.172 -50.030 1.00 . R R . 20 PHE HA 1 1
3 25399 18 1 20 PHE HB2 H -0.152 -7.912 -47.257 1.00 . R R . 20 PHE HB2 1 1
3 25400 18 1 20 PHE HB3 H -0.958 -6.882 -48.436 1.00 . R R . 20 PHE HB3 1 1
3 25401 18 1 20 PHE HD1 H -1.640 -8.138 -50.670 1.00 . R R . 20 PHE HD1 1 1
3 25402 18 1 20 PHE HD2 H -1.000 -10.010 -46.902 1.00 . R R . 20 PHE HD2 1 1
3 25403 18 1 20 PHE HE1 H -3.029 -10.039 -51.384 1.00 . R R . 20 PHE HE1 1 1
3 25404 18 1 20 PHE HE2 H -2.387 -11.915 -47.610 1.00 . R R . 20 PHE HE2 1 1
3 25405 18 1 20 PHE HZ H -3.403 -11.932 -49.853 1.00 . R R . 20 PHE HZ 1 1
3 25406 18 1 20 PHE N N 2.022 -8.283 -48.353 1.00 . R R . 20 PHE N 1 1
3 25407 18 1 20 PHE O O 1.627 -5.445 -48.463 1.00 . R R . 20 PHE O 1 1
3 25408 18 1 21 ALA C C 0.207 -3.886 -51.954 1.00 . R R . 21 ALA C 1 1
3 25409 18 1 21 ALA CA C 1.287 -4.389 -51.002 1.00 . R R . 21 ALA CA 1 1
3 25410 18 1 21 ALA CB C 2.660 -4.262 -51.645 1.00 . R R . 21 ALA CB 1 1
3 25411 18 1 21 ALA H H 0.720 -6.408 -51.281 1.00 . R R . 21 ALA H 1 1
3 25412 18 1 21 ALA HA H 1.277 -3.781 -50.108 1.00 . R R . 21 ALA HA 1 1
3 25413 18 1 21 ALA HB1 H 3.090 -3.305 -51.387 1.00 . R R . 21 ALA HB1 1 1
3 25414 18 1 21 ALA HB2 H 3.301 -5.053 -51.283 1.00 . R R . 21 ALA HB2 1 1
3 25415 18 1 21 ALA HB3 H 2.564 -4.337 -52.717 1.00 . R R . 21 ALA HB3 1 1
3 25416 18 1 21 ALA N N 1.038 -5.771 -50.609 1.00 . R R . 21 ALA N 1 1
3 25417 18 1 21 ALA O O 0.469 -3.047 -52.817 1.00 . R R . 21 ALA O 1 1
3 25418 18 1 22 GLU C C -3.368 -3.722 -51.800 1.00 . R R . 22 GLU C 1 1
3 25419 18 1 22 GLU CA C -2.125 -4.006 -52.637 1.00 . R R . 22 GLU CA 1 1
3 25420 18 1 22 GLU CB C -2.429 -5.097 -53.666 1.00 . R R . 22 GLU CB 1 1
3 25421 18 1 22 GLU CD C -2.279 -5.750 -56.101 1.00 . R R . 22 GLU CD 1 1
3 25422 18 1 22 GLU CG C -1.685 -4.920 -54.979 1.00 . R R . 22 GLU CG 1 1
3 25423 18 1 22 GLU H H -1.153 -5.067 -51.086 1.00 . R R . 22 GLU H 1 1
3 25424 18 1 22 GLU HA H -1.843 -3.103 -53.158 1.00 . R R . 22 GLU HA 1 1
3 25425 18 1 22 GLU HB2 H -2.155 -6.055 -53.248 1.00 . R R . 22 GLU HB2 1 1
3 25426 18 1 22 GLU HB3 H -3.489 -5.095 -53.873 1.00 . R R . 22 GLU HB3 1 1
3 25427 18 1 22 GLU HG2 H -1.725 -3.880 -55.263 1.00 . R R . 22 GLU HG2 1 1
3 25428 18 1 22 GLU HG3 H -0.656 -5.215 -54.838 1.00 . R R . 22 GLU HG3 1 1
3 25429 18 1 22 GLU N N -1.007 -4.402 -51.791 1.00 . R R . 22 GLU N 1 1
3 25430 18 1 22 GLU O O -3.607 -4.375 -50.784 1.00 . R R . 22 GLU O 1 1
3 25431 18 1 22 GLU OE1 O -2.675 -6.905 -55.838 1.00 . R R . 22 GLU OE1 1 1
3 25432 18 1 22 GLU OE2 O -2.345 -5.246 -57.242 1.00 . R R . 22 GLU OE2 1 1
3 25433 18 1 23 ASP C C -6.284 -3.582 -51.335 1.00 . R R . 23 ASP C 1 1
3 25434 18 1 23 ASP CA C -5.375 -2.372 -51.523 1.00 . R R . 23 ASP CA 1 1
3 25435 18 1 23 ASP CB C -6.118 -1.273 -52.284 1.00 . R R . 23 ASP CB 1 1
3 25436 18 1 23 ASP CG C -5.275 -0.027 -52.473 1.00 . R R . 23 ASP CG 1 1
3 25437 18 1 23 ASP H H -3.911 -2.259 -53.049 1.00 . R R . 23 ASP H 1 1
3 25438 18 1 23 ASP HA H -5.092 -1.996 -50.552 1.00 . R R . 23 ASP HA 1 1
3 25439 18 1 23 ASP HB2 H -6.399 -1.645 -53.258 1.00 . R R . 23 ASP HB2 1 1
3 25440 18 1 23 ASP HB3 H -7.009 -1.003 -51.734 1.00 . R R . 23 ASP HB3 1 1
3 25441 18 1 23 ASP N N -4.155 -2.742 -52.232 1.00 . R R . 23 ASP N 1 1
3 25442 18 1 23 ASP O O -6.772 -4.162 -52.306 1.00 . R R . 23 ASP O 1 1
3 25443 18 1 23 ASP OD1 O -5.750 0.916 -53.141 1.00 . R R . 23 ASP OD1 1 1
3 25444 18 1 23 ASP OD2 O -4.141 0.006 -51.951 1.00 . R R . 23 ASP OD2 1 1
3 25445 18 1 24 VAL C C -8.586 -4.668 -48.973 1.00 . R R . 24 VAL C 1 1
3 25446 18 1 24 VAL CA C -7.358 -5.100 -49.765 1.00 . R R . 24 VAL CA 1 1
3 25447 18 1 24 VAL CB C -6.591 -6.167 -48.961 1.00 . R R . 24 VAL CB 1 1
3 25448 18 1 24 VAL CG1 C -7.428 -7.428 -48.812 1.00 . R R . 24 VAL CG1 1 1
3 25449 18 1 24 VAL CG2 C -5.258 -6.478 -49.625 1.00 . R R . 24 VAL CG2 1 1
3 25450 18 1 24 VAL H H -6.090 -3.458 -49.349 1.00 . R R . 24 VAL H 1 1
3 25451 18 1 24 VAL HA H -7.680 -5.545 -50.696 1.00 . R R . 24 VAL HA 1 1
3 25452 18 1 24 VAL HB H -6.394 -5.773 -47.975 1.00 . R R . 24 VAL HB 1 1
3 25453 18 1 24 VAL HG11 H -8.029 -7.356 -47.917 1.00 . R R . 24 VAL HG11 1 1
3 25454 18 1 24 VAL HG12 H -8.071 -7.538 -49.672 1.00 . R R . 24 VAL HG12 1 1
3 25455 18 1 24 VAL HG13 H -6.776 -8.287 -48.738 1.00 . R R . 24 VAL HG13 1 1
3 25456 18 1 24 VAL HG21 H -5.330 -6.284 -50.685 1.00 . R R . 24 VAL HG21 1 1
3 25457 18 1 24 VAL HG22 H -4.488 -5.853 -49.197 1.00 . R R . 24 VAL HG22 1 1
3 25458 18 1 24 VAL HG23 H -5.008 -7.516 -49.464 1.00 . R R . 24 VAL HG23 1 1
3 25459 18 1 24 VAL N N -6.507 -3.960 -50.080 1.00 . R R . 24 VAL N 1 1
3 25460 18 1 24 VAL O O -8.543 -3.691 -48.226 1.00 . R R . 24 VAL O 1 1
3 25461 18 1 25 GLY C C -10.951 -5.686 -47.044 1.00 . R R . 25 GLY C 1 1
3 25462 18 1 25 GLY CA C -10.907 -5.081 -48.433 1.00 . R R . 25 GLY CA 1 1
3 25463 18 1 25 GLY H H -9.656 -6.172 -49.748 1.00 . R R . 25 GLY H 1 1
3 25464 18 1 25 GLY HA2 H -10.990 -4.007 -48.350 1.00 . R R . 25 GLY HA2 1 1
3 25465 18 1 25 GLY HA3 H -11.746 -5.454 -49.001 1.00 . R R . 25 GLY HA3 1 1
3 25466 18 1 25 GLY N N -9.681 -5.404 -49.139 1.00 . R R . 25 GLY N 1 1
3 25467 18 1 25 GLY O O -11.107 -4.971 -46.053 1.00 . R R . 25 GLY O 1 1
3 25468 18 1 26 SER C C -9.694 -8.702 -45.589 1.00 . R R . 26 SER C 1 1
3 25469 18 1 26 SER CA C -10.845 -7.706 -45.691 1.00 . R R . 26 SER CA 1 1
3 25470 18 1 26 SER CB C -12.180 -8.433 -45.515 1.00 . R R . 26 SER CB 1 1
3 25471 18 1 26 SER H H -10.694 -7.520 -47.795 1.00 . R R . 26 SER H 1 1
3 25472 18 1 26 SER HA H -10.740 -6.971 -44.907 1.00 . R R . 26 SER HA 1 1
3 25473 18 1 26 SER HB2 H -12.027 -9.327 -44.931 1.00 . R R . 26 SER HB2 1 1
3 25474 18 1 26 SER HB3 H -12.876 -7.783 -45.004 1.00 . R R . 26 SER HB3 1 1
3 25475 18 1 26 SER HG H -13.620 -8.440 -46.844 1.00 . R R . 26 SER HG 1 1
3 25476 18 1 26 SER N N -10.815 -7.005 -46.969 1.00 . R R . 26 SER N 1 1
3 25477 18 1 26 SER O O -9.129 -9.119 -46.599 1.00 . R R . 26 SER O 1 1
3 25478 18 1 26 SER OG O -12.732 -8.796 -46.769 1.00 . R R . 26 SER OG 1 1
3 25479 18 1 27 ASN C C -8.314 -10.562 -42.699 1.00 . R R . 27 ASN C 1 1
3 25480 18 1 27 ASN CA C -8.268 -10.025 -44.126 1.00 . R R . 27 ASN CA 1 1
3 25481 18 1 27 ASN CB C -6.915 -9.359 -44.390 1.00 . R R . 27 ASN CB 1 1
3 25482 18 1 27 ASN CG C -6.165 -10.007 -45.537 1.00 . R R . 27 ASN CG 1 1
3 25483 18 1 27 ASN H H -9.840 -8.711 -43.595 1.00 . R R . 27 ASN H 1 1
3 25484 18 1 27 ASN HA H -8.393 -10.849 -44.812 1.00 . R R . 27 ASN HA 1 1
3 25485 18 1 27 ASN HB2 H -7.075 -8.319 -44.632 1.00 . R R . 27 ASN HB2 1 1
3 25486 18 1 27 ASN HB3 H -6.308 -9.428 -43.500 1.00 . R R . 27 ASN HB3 1 1
3 25487 18 1 27 ASN HD21 H -5.650 -8.221 -46.241 1.00 . R R . 27 ASN HD21 1 1
3 25488 18 1 27 ASN HD22 H -5.081 -9.578 -47.146 1.00 . R R . 27 ASN HD22 1 1
3 25489 18 1 27 ASN N N -9.352 -9.078 -44.361 1.00 . R R . 27 ASN N 1 1
3 25490 18 1 27 ASN ND2 N -5.572 -9.186 -46.394 1.00 . R R . 27 ASN ND2 1 1
3 25491 18 1 27 ASN O O -8.285 -9.796 -41.734 1.00 . R R . 27 ASN O 1 1
3 25492 18 1 27 ASN OD1 O -6.119 -11.232 -45.649 1.00 . R R . 27 ASN OD1 1 1
3 25493 18 1 28 LYS C C -7.320 -13.558 -41.122 1.00 . R R . 28 LYS C 1 1
3 25494 18 1 28 LYS CA C -8.432 -12.524 -41.262 1.00 . R R . 28 LYS CA 1 1
3 25495 18 1 28 LYS CB C -9.794 -13.189 -41.047 1.00 . R R . 28 LYS CB 1 1
3 25496 18 1 28 LYS CD C -11.294 -15.098 -41.692 1.00 . R R . 28 LYS CD 1 1
3 25497 18 1 28 LYS CE C -10.887 -16.563 -41.752 1.00 . R R . 28 LYS CE 1 1
3 25498 18 1 28 LYS CG C -10.161 -14.186 -42.133 1.00 . R R . 28 LYS CG 1 1
3 25499 18 1 28 LYS H H -8.404 -12.440 -43.377 1.00 . R R . 28 LYS H 1 1
3 25500 18 1 28 LYS HA H -8.294 -11.758 -40.513 1.00 . R R . 28 LYS HA 1 1
3 25501 18 1 28 LYS HB2 H -9.782 -13.708 -40.100 1.00 . R R . 28 LYS HB2 1 1
3 25502 18 1 28 LYS HB3 H -10.556 -12.424 -41.019 1.00 . R R . 28 LYS HB3 1 1
3 25503 18 1 28 LYS HD2 H -11.568 -14.853 -40.676 1.00 . R R . 28 LYS HD2 1 1
3 25504 18 1 28 LYS HD3 H -12.143 -14.943 -42.343 1.00 . R R . 28 LYS HD3 1 1
3 25505 18 1 28 LYS HE2 H -10.380 -16.744 -42.688 1.00 . R R . 28 LYS HE2 1 1
3 25506 18 1 28 LYS HE3 H -10.214 -16.769 -40.933 1.00 . R R . 28 LYS HE3 1 1
3 25507 18 1 28 LYS HG2 H -10.470 -13.647 -43.015 1.00 . R R . 28 LYS HG2 1 1
3 25508 18 1 28 LYS HG3 H -9.294 -14.789 -42.363 1.00 . R R . 28 LYS HG3 1 1
3 25509 18 1 28 LYS HZ1 H -12.837 -16.998 -41.141 1.00 . R R . 28 LYS HZ1 1 1
3 25510 18 1 28 LYS HZ2 H -11.804 -18.337 -41.142 1.00 . R R . 28 LYS HZ2 1 1
3 25511 18 1 28 LYS HZ3 H -12.397 -17.727 -42.604 1.00 . R R . 28 LYS HZ3 1 1
3 25512 18 1 28 LYS N N -8.385 -11.883 -42.571 1.00 . R R . 28 LYS N 1 1
3 25513 18 1 28 LYS NZ N -12.063 -17.470 -41.653 1.00 . R R . 28 LYS NZ 1 1
3 25514 18 1 28 LYS O O -7.052 -14.324 -42.046 1.00 . R R . 28 LYS O 1 1
3 25515 18 1 29 GLY C C -4.445 -14.338 -40.678 1.00 . R R . 29 GLY C 1 1
3 25516 18 1 29 GLY CA C -5.604 -14.521 -39.718 1.00 . R R . 29 GLY CA 1 1
3 25517 18 1 29 GLY H H -6.936 -12.941 -39.256 1.00 . R R . 29 GLY H 1 1
3 25518 18 1 29 GLY HA2 H -5.244 -14.392 -38.708 1.00 . R R . 29 GLY HA2 1 1
3 25519 18 1 29 GLY HA3 H -5.991 -15.523 -39.827 1.00 . R R . 29 GLY HA3 1 1
3 25520 18 1 29 GLY N N -6.678 -13.575 -39.958 1.00 . R R . 29 GLY N 1 1
3 25521 18 1 29 GLY O O -4.502 -14.784 -41.823 1.00 . R R . 29 GLY O 1 1
3 25522 18 1 30 ALA C C -0.943 -13.429 -40.192 1.00 . R R . 30 ALA C 1 1
3 25523 18 1 30 ALA CA C -2.213 -13.437 -41.036 1.00 . R R . 30 ALA CA 1 1
3 25524 18 1 30 ALA CB C -2.357 -12.123 -41.790 1.00 . R R . 30 ALA CB 1 1
3 25525 18 1 30 ALA H H -3.403 -13.346 -39.289 1.00 . R R . 30 ALA H 1 1
3 25526 18 1 30 ALA HA H -2.146 -14.234 -41.763 1.00 . R R . 30 ALA HA 1 1
3 25527 18 1 30 ALA HB1 H -1.590 -12.058 -42.549 1.00 . R R . 30 ALA HB1 1 1
3 25528 18 1 30 ALA HB2 H -3.329 -12.079 -42.255 1.00 . R R . 30 ALA HB2 1 1
3 25529 18 1 30 ALA HB3 H -2.249 -11.299 -41.099 1.00 . R R . 30 ALA HB3 1 1
3 25530 18 1 30 ALA N N -3.390 -13.678 -40.211 1.00 . R R . 30 ALA N 1 1
3 25531 18 1 30 ALA O O -0.649 -12.450 -39.505 1.00 . R R . 30 ALA O 1 1
3 25532 18 1 31 ILE C C 2.242 -14.813 -40.414 1.00 . R R . 31 ILE C 1 1
3 25533 18 1 31 ILE CA C 1.043 -14.645 -39.488 1.00 . R R . 31 ILE CA 1 1
3 25534 18 1 31 ILE CB C 0.993 -15.834 -38.511 1.00 . R R . 31 ILE CB 1 1
3 25535 18 1 31 ILE CD1 C 3.367 -16.675 -38.146 1.00 . R R . 31 ILE CD1 1 1
3 25536 18 1 31 ILE CG1 C 2.230 -15.835 -37.610 1.00 . R R . 31 ILE CG1 1 1
3 25537 18 1 31 ILE CG2 C 0.888 -17.144 -39.277 1.00 . R R . 31 ILE CG2 1 1
3 25538 18 1 31 ILE H H -0.483 -15.272 -40.813 1.00 . R R . 31 ILE H 1 1
3 25539 18 1 31 ILE HA H 1.170 -13.738 -38.914 1.00 . R R . 31 ILE HA 1 1
3 25540 18 1 31 ILE HB H 0.110 -15.731 -37.898 1.00 . R R . 31 ILE HB 1 1
3 25541 18 1 31 ILE HD11 H 3.209 -17.710 -37.877 1.00 . R R . 31 ILE HD11 1 1
3 25542 18 1 31 ILE HD12 H 3.407 -16.585 -39.221 1.00 . R R . 31 ILE HD12 1 1
3 25543 18 1 31 ILE HD13 H 4.300 -16.333 -37.721 1.00 . R R . 31 ILE HD13 1 1
3 25544 18 1 31 ILE HG12 H 2.589 -14.823 -37.501 1.00 . R R . 31 ILE HG12 1 1
3 25545 18 1 31 ILE HG13 H 1.958 -16.222 -36.639 1.00 . R R . 31 ILE HG13 1 1
3 25546 18 1 31 ILE HG21 H 1.669 -17.190 -40.021 1.00 . R R . 31 ILE HG21 1 1
3 25547 18 1 31 ILE HG22 H 0.998 -17.971 -38.591 1.00 . R R . 31 ILE HG22 1 1
3 25548 18 1 31 ILE HG23 H -0.075 -17.202 -39.761 1.00 . R R . 31 ILE HG23 1 1
3 25549 18 1 31 ILE N N -0.195 -14.526 -40.247 1.00 . R R . 31 ILE N 1 1
3 25550 18 1 31 ILE O O 2.151 -15.468 -41.453 1.00 . R R . 31 ILE O 1 1
3 25551 18 1 32 ILE C C 5.810 -14.499 -39.938 1.00 . R R . 32 ILE C 1 1
3 25552 18 1 32 ILE CA C 4.586 -14.304 -40.827 1.00 . R R . 32 ILE CA 1 1
3 25553 18 1 32 ILE CB C 4.787 -13.043 -41.689 1.00 . R R . 32 ILE CB 1 1
3 25554 18 1 32 ILE CD1 C 6.002 -14.392 -43.473 1.00 . R R . 32 ILE CD1 1 1
3 25555 18 1 32 ILE CG1 C 6.038 -13.187 -42.557 1.00 . R R . 32 ILE CG1 1 1
3 25556 18 1 32 ILE CG2 C 4.888 -11.809 -40.805 1.00 . R R . 32 ILE CG2 1 1
3 25557 18 1 32 ILE H H 3.378 -13.709 -39.194 1.00 . R R . 32 ILE H 1 1
3 25558 18 1 32 ILE HA H 4.494 -15.156 -41.486 1.00 . R R . 32 ILE HA 1 1
3 25559 18 1 32 ILE HB H 3.925 -12.929 -42.327 1.00 . R R . 32 ILE HB 1 1
3 25560 18 1 32 ILE HD11 H 6.767 -15.093 -43.174 1.00 . R R . 32 ILE HD11 1 1
3 25561 18 1 32 ILE HD12 H 5.034 -14.864 -43.408 1.00 . R R . 32 ILE HD12 1 1
3 25562 18 1 32 ILE HD13 H 6.182 -14.076 -44.490 1.00 . R R . 32 ILE HD13 1 1
3 25563 18 1 32 ILE HG12 H 6.144 -12.308 -43.173 1.00 . R R . 32 ILE HG12 1 1
3 25564 18 1 32 ILE HG13 H 6.902 -13.280 -41.918 1.00 . R R . 32 ILE HG13 1 1
3 25565 18 1 32 ILE HG21 H 3.927 -11.606 -40.357 1.00 . R R . 32 ILE HG21 1 1
3 25566 18 1 32 ILE HG22 H 5.617 -11.983 -40.028 1.00 . R R . 32 ILE HG22 1 1
3 25567 18 1 32 ILE HG23 H 5.193 -10.962 -41.401 1.00 . R R . 32 ILE HG23 1 1
3 25568 18 1 32 ILE N N 3.368 -14.217 -40.031 1.00 . R R . 32 ILE N 1 1
3 25569 18 1 32 ILE O O 5.880 -13.961 -38.834 1.00 . R R . 32 ILE O 1 1
3 25570 18 1 33 GLY C C 8.703 -16.779 -40.119 1.00 . R R . 33 GLY C 1 1
3 25571 18 1 33 GLY CA C 7.983 -15.523 -39.668 1.00 . R R . 33 GLY CA 1 1
3 25572 18 1 33 GLY H H 6.663 -15.674 -41.316 1.00 . R R . 33 GLY H 1 1
3 25573 18 1 33 GLY HA2 H 8.649 -14.680 -39.780 1.00 . R R . 33 GLY HA2 1 1
3 25574 18 1 33 GLY HA3 H 7.723 -15.626 -38.624 1.00 . R R . 33 GLY HA3 1 1
3 25575 18 1 33 GLY N N 6.774 -15.272 -40.429 1.00 . R R . 33 GLY N 1 1
3 25576 18 1 33 GLY O O 8.237 -17.892 -39.871 1.00 . R R . 33 GLY O 1 1
3 25577 18 1 34 LEU C C 10.889 -18.734 -40.153 1.00 . R R . 34 LEU C 1 1
3 25578 18 1 34 LEU CA C 10.623 -17.731 -41.271 1.00 . R R . 34 LEU CA 1 1
3 25579 18 1 34 LEU CB C 11.949 -17.240 -41.858 1.00 . R R . 34 LEU CB 1 1
3 25580 18 1 34 LEU CD1 C 13.117 -15.396 -43.090 1.00 . R R . 34 LEU CD1 1 1
3 25581 18 1 34 LEU CD2 C 11.559 -16.923 -44.314 1.00 . R R . 34 LEU CD2 1 1
3 25582 18 1 34 LEU CG C 11.844 -16.221 -42.994 1.00 . R R . 34 LEU CG 1 1
3 25583 18 1 34 LEU H H 10.159 -15.691 -40.949 1.00 . R R . 34 LEU H 1 1
3 25584 18 1 34 LEU HA H 10.053 -18.218 -42.048 1.00 . R R . 34 LEU HA 1 1
3 25585 18 1 34 LEU HB2 H 12.515 -16.788 -41.060 1.00 . R R . 34 LEU HB2 1 1
3 25586 18 1 34 LEU HB3 H 12.482 -18.101 -42.233 1.00 . R R . 34 LEU HB3 1 1
3 25587 18 1 34 LEU HD11 H 13.553 -15.291 -42.108 1.00 . R R . 34 LEU HD11 1 1
3 25588 18 1 34 LEU HD12 H 12.885 -14.419 -43.488 1.00 . R R . 34 LEU HD12 1 1
3 25589 18 1 34 LEU HD13 H 13.819 -15.893 -43.745 1.00 . R R . 34 LEU HD13 1 1
3 25590 18 1 34 LEU HD21 H 12.491 -17.229 -44.767 1.00 . R R . 34 LEU HD21 1 1
3 25591 18 1 34 LEU HD22 H 11.042 -16.244 -44.978 1.00 . R R . 34 LEU HD22 1 1
3 25592 18 1 34 LEU HD23 H 10.942 -17.791 -44.135 1.00 . R R . 34 LEU HD23 1 1
3 25593 18 1 34 LEU HG H 11.024 -15.546 -42.789 1.00 . R R . 34 LEU HG 1 1
3 25594 18 1 34 LEU N N 9.838 -16.602 -40.783 1.00 . R R . 34 LEU N 1 1
3 25595 18 1 34 LEU O O 11.217 -18.352 -39.030 1.00 . R R . 34 LEU O 1 1
3 25596 18 1 35 MET C C 9.978 -20.978 -38.344 1.00 . R R . 35 MET C 1 1
3 25597 18 1 35 MET CA C 10.977 -21.074 -39.493 1.00 . R R . 35 MET CA 1 1
3 25598 18 1 35 MET CB C 12.405 -20.996 -38.950 1.00 . R R . 35 MET CB 1 1
3 25599 18 1 35 MET CE C 14.320 -22.621 -36.004 1.00 . R R . 35 MET CE 1 1
3 25600 18 1 35 MET CG C 12.905 -22.307 -38.367 1.00 . R R . 35 MET CG 1 1
3 25601 18 1 35 MET H H 10.486 -20.258 -41.383 1.00 . R R . 35 MET H 1 1
3 25602 18 1 35 MET HA H 10.842 -22.021 -39.993 1.00 . R R . 35 MET HA 1 1
3 25603 18 1 35 MET HB2 H 13.068 -20.708 -39.753 1.00 . R R . 35 MET HB2 1 1
3 25604 18 1 35 MET HB3 H 12.443 -20.245 -38.175 1.00 . R R . 35 MET HB3 1 1
3 25605 18 1 35 MET HE1 H 13.281 -22.470 -35.750 1.00 . R R . 35 MET HE1 1 1
3 25606 18 1 35 MET HE2 H 14.580 -23.658 -35.852 1.00 . R R . 35 MET HE2 1 1
3 25607 18 1 35 MET HE3 H 14.938 -21.998 -35.374 1.00 . R R . 35 MET HE3 1 1
3 25608 18 1 35 MET HG2 H 12.247 -22.604 -37.564 1.00 . R R . 35 MET HG2 1 1
3 25609 18 1 35 MET HG3 H 12.887 -23.060 -39.141 1.00 . R R . 35 MET HG3 1 1
3 25610 18 1 35 MET N N 10.748 -20.016 -40.470 1.00 . R R . 35 MET N 1 1
3 25611 18 1 35 MET O O 10.361 -20.974 -37.174 1.00 . R R . 35 MET O 1 1
3 25612 18 1 35 MET SD S 14.585 -22.184 -37.721 1.00 . R R . 35 MET SD 1 1
3 25613 18 1 36 VAL C C 7.158 -22.188 -37.262 1.00 . R R . 36 VAL C 1 1
3 25614 18 1 36 VAL CA C 7.642 -20.805 -37.683 1.00 . R R . 36 VAL CA 1 1
3 25615 18 1 36 VAL CB C 6.443 -19.991 -38.205 1.00 . R R . 36 VAL CB 1 1
3 25616 18 1 36 VAL CG1 C 5.919 -20.583 -39.505 1.00 . R R . 36 VAL CG1 1 1
3 25617 18 1 36 VAL CG2 C 5.343 -19.932 -37.156 1.00 . R R . 36 VAL CG2 1 1
3 25618 18 1 36 VAL H H 8.453 -20.908 -39.636 1.00 . R R . 36 VAL H 1 1
3 25619 18 1 36 VAL HA H 8.047 -20.297 -36.821 1.00 . R R . 36 VAL HA 1 1
3 25620 18 1 36 VAL HB H 6.776 -18.984 -38.403 1.00 . R R . 36 VAL HB 1 1
3 25621 18 1 36 VAL HG11 H 6.484 -21.471 -39.748 1.00 . R R . 36 VAL HG11 1 1
3 25622 18 1 36 VAL HG12 H 4.877 -20.838 -39.391 1.00 . R R . 36 VAL HG12 1 1
3 25623 18 1 36 VAL HG13 H 6.029 -19.860 -40.299 1.00 . R R . 36 VAL HG13 1 1
3 25624 18 1 36 VAL HG21 H 4.644 -19.149 -37.411 1.00 . R R . 36 VAL HG21 1 1
3 25625 18 1 36 VAL HG22 H 4.824 -20.880 -37.123 1.00 . R R . 36 VAL HG22 1 1
3 25626 18 1 36 VAL HG23 H 5.777 -19.727 -36.189 1.00 . R R . 36 VAL HG23 1 1
3 25627 18 1 36 VAL N N 8.696 -20.900 -38.686 1.00 . R R . 36 VAL N 1 1
3 25628 18 1 36 VAL O O 7.091 -23.109 -38.075 1.00 . R R . 36 VAL O 1 1
3 25629 18 1 37 GLY C C 5.130 -23.452 -34.583 1.00 . R R . 37 GLY C 1 1
3 25630 18 1 37 GLY CA C 6.347 -23.601 -35.474 1.00 . R R . 37 GLY CA 1 1
3 25631 18 1 37 GLY H H 6.895 -21.558 -35.380 1.00 . R R . 37 GLY H 1 1
3 25632 18 1 37 GLY HA2 H 6.094 -24.238 -36.309 1.00 . R R . 37 GLY HA2 1 1
3 25633 18 1 37 GLY HA3 H 7.140 -24.065 -34.907 1.00 . R R . 37 GLY HA3 1 1
3 25634 18 1 37 GLY N N 6.821 -22.326 -35.983 1.00 . R R . 37 GLY N 1 1
3 25635 18 1 37 GLY O O 5.153 -22.700 -33.610 1.00 . R R . 37 GLY O 1 1
3 25636 18 1 38 GLY C C 2.033 -22.858 -34.429 1.00 . R R . 38 GLY C 1 1
3 25637 18 1 38 GLY CA C 2.845 -24.102 -34.129 1.00 . R R . 38 GLY CA 1 1
3 25638 18 1 38 GLY H H 4.103 -24.755 -35.703 1.00 . R R . 38 GLY H 1 1
3 25639 18 1 38 GLY HA2 H 2.242 -24.972 -34.340 1.00 . R R . 38 GLY HA2 1 1
3 25640 18 1 38 GLY HA3 H 3.107 -24.103 -33.081 1.00 . R R . 38 GLY HA3 1 1
3 25641 18 1 38 GLY N N 4.063 -24.172 -34.916 1.00 . R R . 38 GLY N 1 1
3 25642 18 1 38 GLY O O 2.146 -21.850 -33.731 1.00 . R R . 38 GLY O 1 1
3 25643 18 1 39 VAL C C -1.054 -22.242 -36.146 1.00 . R R . 39 VAL C 1 1
3 25644 18 1 39 VAL CA C 0.377 -21.796 -35.863 1.00 . R R . 39 VAL CA 1 1
3 25645 18 1 39 VAL CB C 0.938 -21.088 -37.110 1.00 . R R . 39 VAL CB 1 1
3 25646 18 1 39 VAL CG1 C 2.171 -20.274 -36.752 1.00 . R R . 39 VAL CG1 1 1
3 25647 18 1 39 VAL CG2 C 1.258 -22.102 -38.199 1.00 . R R . 39 VAL CG2 1 1
3 25648 18 1 39 VAL H H 1.165 -23.756 -35.991 1.00 . R R . 39 VAL H 1 1
3 25649 18 1 39 VAL HA H 0.368 -21.088 -35.047 1.00 . R R . 39 VAL HA 1 1
3 25650 18 1 39 VAL HB H 0.184 -20.414 -37.487 1.00 . R R . 39 VAL HB 1 1
3 25651 18 1 39 VAL HG11 H 2.775 -20.126 -37.636 1.00 . R R . 39 VAL HG11 1 1
3 25652 18 1 39 VAL HG12 H 1.867 -19.315 -36.358 1.00 . R R . 39 VAL HG12 1 1
3 25653 18 1 39 VAL HG13 H 2.749 -20.803 -36.007 1.00 . R R . 39 VAL HG13 1 1
3 25654 18 1 39 VAL HG21 H 0.779 -23.042 -37.966 1.00 . R R . 39 VAL HG21 1 1
3 25655 18 1 39 VAL HG22 H 0.894 -21.738 -39.149 1.00 . R R . 39 VAL HG22 1 1
3 25656 18 1 39 VAL HG23 H 2.326 -22.247 -38.256 1.00 . R R . 39 VAL HG23 1 1
3 25657 18 1 39 VAL N N 1.211 -22.926 -35.472 1.00 . R R . 39 VAL N 1 1
3 25658 18 1 39 VAL O O -1.280 -23.242 -36.827 1.00 . R R . 39 VAL O 1 1
3 25659 18 1 40 VAL C C -4.266 -20.539 -35.904 1.00 . R R . 40 VAL C 1 1
3 25660 18 1 40 VAL CA C -3.426 -21.808 -35.817 1.00 . R R . 40 VAL CA 1 1
3 25661 18 1 40 VAL CB C -3.968 -22.691 -34.677 1.00 . R R . 40 VAL CB 1 1
3 25662 18 1 40 VAL CG1 C -3.765 -22.011 -33.331 1.00 . R R . 40 VAL CG1 1 1
3 25663 18 1 40 VAL CG2 C -5.437 -23.012 -34.905 1.00 . R R . 40 VAL CG2 1 1
3 25664 18 1 40 VAL H H -1.773 -20.707 -35.085 1.00 . R R . 40 VAL H 1 1
3 25665 18 1 40 VAL HA H -3.519 -22.355 -36.743 1.00 . R R . 40 VAL HA 1 1
3 25666 18 1 40 VAL HB H -3.415 -23.619 -34.673 1.00 . R R . 40 VAL HB 1 1
3 25667 18 1 40 VAL HG11 H -2.774 -21.581 -33.292 1.00 . R R . 40 VAL HG11 1 1
3 25668 18 1 40 VAL HG12 H -4.502 -21.233 -33.206 1.00 . R R . 40 VAL HG12 1 1
3 25669 18 1 40 VAL HG13 H -3.871 -22.740 -32.541 1.00 . R R . 40 VAL HG13 1 1
3 25670 18 1 40 VAL HG21 H -5.589 -23.284 -35.939 1.00 . R R . 40 VAL HG21 1 1
3 25671 18 1 40 VAL HG22 H -5.729 -23.835 -34.269 1.00 . R R . 40 VAL HG22 1 1
3 25672 18 1 40 VAL HG23 H -6.037 -22.145 -34.668 1.00 . R R . 40 VAL HG23 1 1
3 25673 18 1 40 VAL N N -2.016 -21.491 -35.620 1.00 . R R . 40 VAL N 1 1
3 25674 18 1 40 VAL O O -4.226 -19.692 -35.012 1.00 . R R . 40 VAL O 1 1
3 25675 18 1 41 ILE C C -7.336 -19.660 -37.384 1.00 . R R . 41 ILE C 1 1
3 25676 18 1 41 ILE CA C -5.881 -19.249 -37.190 1.00 . R R . 41 ILE CA 1 1
3 25677 18 1 41 ILE CB C -5.425 -18.425 -38.408 1.00 . R R . 41 ILE CB 1 1
3 25678 18 1 41 ILE CD1 C -6.054 -18.734 -40.855 1.00 . R R . 41 ILE CD1 1 1
3 25679 18 1 41 ILE CG1 C -5.344 -19.313 -39.651 1.00 . R R . 41 ILE CG1 1 1
3 25680 18 1 41 ILE CG2 C -4.080 -17.770 -38.131 1.00 . R R . 41 ILE CG2 1 1
3 25681 18 1 41 ILE H H -5.018 -21.123 -37.662 1.00 . R R . 41 ILE H 1 1
3 25682 18 1 41 ILE HA H -5.807 -18.626 -36.310 1.00 . R R . 41 ILE HA 1 1
3 25683 18 1 41 ILE HB H -6.150 -17.644 -38.578 1.00 . R R . 41 ILE HB 1 1
3 25684 18 1 41 ILE HD11 H -6.550 -17.816 -40.574 1.00 . R R . 41 ILE HD11 1 1
3 25685 18 1 41 ILE HD12 H -5.336 -18.530 -41.634 1.00 . R R . 41 ILE HD12 1 1
3 25686 18 1 41 ILE HD13 H -6.787 -19.441 -41.216 1.00 . R R . 41 ILE HD13 1 1
3 25687 18 1 41 ILE HG12 H -4.309 -19.459 -39.916 1.00 . R R . 41 ILE HG12 1 1
3 25688 18 1 41 ILE HG13 H -5.793 -20.271 -39.430 1.00 . R R . 41 ILE HG13 1 1
3 25689 18 1 41 ILE HG21 H -3.295 -18.350 -38.593 1.00 . R R . 41 ILE HG21 1 1
3 25690 18 1 41 ILE HG22 H -4.075 -16.770 -38.540 1.00 . R R . 41 ILE HG22 1 1
3 25691 18 1 41 ILE HG23 H -3.914 -17.725 -37.066 1.00 . R R . 41 ILE HG23 1 1
3 25692 18 1 41 ILE N N -5.028 -20.414 -36.986 1.00 . R R . 41 ILE N 1 1
3 25693 18 1 41 ILE O O -7.631 -20.627 -38.087 1.00 . R R . 41 ILE O 1 1
3 25694 18 1 42 ALA C C -10.240 -18.660 -38.169 1.00 . R R . 42 ALA C 1 1
3 25695 18 1 42 ALA CA C -9.669 -19.202 -36.864 1.00 . R R . 42 ALA CA 1 1
3 25696 18 1 42 ALA CB C -10.415 -18.616 -35.675 1.00 . R R . 42 ALA CB 1 1
3 25697 18 1 42 ALA H H -7.946 -18.161 -36.212 1.00 . R R . 42 ALA H 1 1
3 25698 18 1 42 ALA HA H -9.798 -20.275 -36.845 1.00 . R R . 42 ALA HA 1 1
3 25699 18 1 42 ALA HB1 H -11.224 -19.275 -35.397 1.00 . R R . 42 ALA HB1 1 1
3 25700 18 1 42 ALA HB2 H -9.735 -18.508 -34.843 1.00 . R R . 42 ALA HB2 1 1
3 25701 18 1 42 ALA HB3 H -10.814 -17.648 -35.942 1.00 . R R . 42 ALA HB3 1 1
3 25702 18 1 42 ALA N N -8.243 -18.918 -36.757 1.00 . R R . 42 ALA N 1 1
3 25703 18 1 42 ALA O O -11.267 -17.979 -38.174 1.00 . R R . 42 ALA O 1 1
3 25704 18 1 42 ALA OXT O -9.589 -18.963 -39.189 1.00 . R R . 42 ALA OXT 1 1
4 25705 1 1 11 GLU C C 11.047 -5.513 1.979 1.00 . A A . 11 GLU C 1 1
4 25706 1 1 11 GLU CA C 11.377 -5.048 3.395 1.00 . A A . 11 GLU CA 1 1
4 25707 1 1 11 GLU CB C 12.863 -4.694 3.493 1.00 . A A . 11 GLU CB 1 1
4 25708 1 1 11 GLU CD C 14.774 -5.771 2.240 1.00 . A A . 11 GLU CD 1 1
4 25709 1 1 11 GLU CG C 13.784 -5.899 3.381 1.00 . A A . 11 GLU CG 1 1
4 25710 1 1 11 GLU H H 11.744 -6.639 4.742 1.00 . A A . 11 GLU H 1 1
4 25711 1 1 11 GLU HA H 10.793 -4.168 3.617 1.00 . A A . 11 GLU HA 1 1
4 25712 1 1 11 GLU HB2 H 13.110 -4.003 2.701 1.00 . A A . 11 GLU HB2 1 1
4 25713 1 1 11 GLU HB3 H 13.044 -4.216 4.444 1.00 . A A . 11 GLU HB3 1 1
4 25714 1 1 11 GLU HG2 H 14.334 -6.002 4.305 1.00 . A A . 11 GLU HG2 1 1
4 25715 1 1 11 GLU HG3 H 13.183 -6.781 3.221 1.00 . A A . 11 GLU HG3 1 1
4 25716 1 1 11 GLU N N 11.034 -6.074 4.372 1.00 . A A . 11 GLU N 1 1
4 25717 1 1 11 GLU O O 11.274 -6.670 1.625 1.00 . A A . 11 GLU O 1 1
4 25718 1 1 11 GLU OE1 O 14.339 -5.485 1.106 1.00 . A A . 11 GLU OE1 1 1
4 25719 1 1 11 GLU OE2 O 15.985 -5.960 2.482 1.00 . A A . 11 GLU OE2 1 1
4 25720 1 1 12 VAL C C 10.462 -3.752 -1.134 1.00 . A A . 12 VAL C 1 1
4 25721 1 1 12 VAL CA C 10.147 -4.917 -0.203 1.00 . A A . 12 VAL CA 1 1
4 25722 1 1 12 VAL CB C 8.652 -5.268 -0.324 1.00 . A A . 12 VAL CB 1 1
4 25723 1 1 12 VAL CG1 C 8.305 -5.635 -1.759 1.00 . A A . 12 VAL CG1 1 1
4 25724 1 1 12 VAL CG2 C 8.291 -6.399 0.627 1.00 . A A . 12 VAL CG2 1 1
4 25725 1 1 12 VAL H H 10.352 -3.696 1.514 1.00 . A A . 12 VAL H 1 1
4 25726 1 1 12 VAL HA H 10.723 -5.778 -0.511 1.00 . A A . 12 VAL HA 1 1
4 25727 1 1 12 VAL HB H 8.076 -4.397 -0.050 1.00 . A A . 12 VAL HB 1 1
4 25728 1 1 12 VAL HG11 H 9.196 -5.967 -2.271 1.00 . A A . 12 VAL HG11 1 1
4 25729 1 1 12 VAL HG12 H 7.571 -6.428 -1.760 1.00 . A A . 12 VAL HG12 1 1
4 25730 1 1 12 VAL HG13 H 7.902 -4.770 -2.264 1.00 . A A . 12 VAL HG13 1 1
4 25731 1 1 12 VAL HG21 H 8.170 -6.004 1.625 1.00 . A A . 12 VAL HG21 1 1
4 25732 1 1 12 VAL HG22 H 7.368 -6.858 0.307 1.00 . A A . 12 VAL HG22 1 1
4 25733 1 1 12 VAL HG23 H 9.079 -7.138 0.625 1.00 . A A . 12 VAL HG23 1 1
4 25734 1 1 12 VAL N N 10.509 -4.602 1.174 1.00 . A A . 12 VAL N 1 1
4 25735 1 1 12 VAL O O 10.157 -2.600 -0.829 1.00 . A A . 12 VAL O 1 1
4 25736 1 1 13 HIS C C 11.351 -3.595 -4.670 1.00 . A A . 13 HIS C 1 1
4 25737 1 1 13 HIS CA C 11.430 -3.040 -3.251 1.00 . A A . 13 HIS CA 1 1
4 25738 1 1 13 HIS CB C 12.838 -2.509 -2.977 1.00 . A A . 13 HIS CB 1 1
4 25739 1 1 13 HIS CD2 C 13.081 0.049 -3.330 1.00 . A A . 13 HIS CD2 1 1
4 25740 1 1 13 HIS CE1 C 12.748 0.691 -1.261 1.00 . A A . 13 HIS CE1 1 1
4 25741 1 1 13 HIS CG C 12.868 -1.063 -2.589 1.00 . A A . 13 HIS CG 1 1
4 25742 1 1 13 HIS H H 11.292 -4.999 -2.460 1.00 . A A . 13 HIS H 1 1
4 25743 1 1 13 HIS HA H 10.725 -2.229 -3.155 1.00 . A A . 13 HIS HA 1 1
4 25744 1 1 13 HIS HB2 H 13.279 -3.078 -2.171 1.00 . A A . 13 HIS HB2 1 1
4 25745 1 1 13 HIS HB3 H 13.441 -2.627 -3.867 1.00 . A A . 13 HIS HB3 1 1
4 25746 1 1 13 HIS HD1 H 12.481 -1.197 -0.522 1.00 . A A . 13 HIS HD1 1 1
4 25747 1 1 13 HIS HD2 H 13.278 0.083 -4.394 1.00 . A A . 13 HIS HD2 1 1
4 25748 1 1 13 HIS HE1 H 12.630 1.310 -0.384 1.00 . A A . 13 HIS HE1 1 1
4 25749 1 1 13 HIS N N 11.074 -4.062 -2.273 1.00 . A A . 13 HIS N 1 1
4 25750 1 1 13 HIS ND1 N 12.663 -0.626 -1.297 1.00 . A A . 13 HIS ND1 1 1
4 25751 1 1 13 HIS NE2 N 13.002 1.126 -2.483 1.00 . A A . 13 HIS NE2 1 1
4 25752 1 1 13 HIS O O 11.573 -4.785 -4.895 1.00 . A A . 13 HIS O 1 1
4 25753 1 1 14 HIS C C 12.075 -2.558 -7.844 1.00 . A A . 14 HIS C 1 1
4 25754 1 1 14 HIS CA C 10.923 -3.130 -7.022 1.00 . A A . 14 HIS CA 1 1
4 25755 1 1 14 HIS CB C 9.587 -2.669 -7.604 1.00 . A A . 14 HIS CB 1 1
4 25756 1 1 14 HIS CD2 C 8.142 -3.927 -5.857 1.00 . A A . 14 HIS CD2 1 1
4 25757 1 1 14 HIS CE1 C 6.464 -4.471 -7.160 1.00 . A A . 14 HIS CE1 1 1
4 25758 1 1 14 HIS CG C 8.411 -3.442 -7.091 1.00 . A A . 14 HIS CG 1 1
4 25759 1 1 14 HIS H H 10.866 -1.791 -5.382 1.00 . A A . 14 HIS H 1 1
4 25760 1 1 14 HIS HA H 10.971 -4.207 -7.060 1.00 . A A . 14 HIS HA 1 1
4 25761 1 1 14 HIS HB2 H 9.433 -1.629 -7.357 1.00 . A A . 14 HIS HB2 1 1
4 25762 1 1 14 HIS HB3 H 9.614 -2.778 -8.679 1.00 . A A . 14 HIS HB3 1 1
4 25763 1 1 14 HIS HD1 H 7.241 -3.592 -8.837 1.00 . A A . 14 HIS HD1 1 1
4 25764 1 1 14 HIS HD2 H 8.766 -3.832 -4.979 1.00 . A A . 14 HIS HD2 1 1
4 25765 1 1 14 HIS HE1 H 5.529 -4.876 -7.516 1.00 . A A . 14 HIS HE1 1 1
4 25766 1 1 14 HIS N N 11.032 -2.726 -5.624 1.00 . A A . 14 HIS N 1 1
4 25767 1 1 14 HIS ND1 N 7.342 -3.801 -7.885 1.00 . A A . 14 HIS ND1 1 1
4 25768 1 1 14 HIS NE2 N 6.925 -4.562 -5.926 1.00 . A A . 14 HIS NE2 1 1
4 25769 1 1 14 HIS O O 12.698 -3.268 -8.631 1.00 . A A . 14 HIS O 1 1
4 25770 1 1 15 GLN C C 14.743 -0.720 -7.623 1.00 . A A . 15 GLN C 1 1
4 25771 1 1 15 GLN CA C 13.424 -0.605 -8.379 1.00 . A A . 15 GLN CA 1 1
4 25772 1 1 15 GLN CB C 13.079 0.868 -8.607 1.00 . A A . 15 GLN CB 1 1
4 25773 1 1 15 GLN CD C 10.765 1.690 -8.014 1.00 . A A . 15 GLN CD 1 1
4 25774 1 1 15 GLN CG C 11.653 1.092 -9.085 1.00 . A A . 15 GLN CG 1 1
4 25775 1 1 15 GLN H H 11.816 -0.758 -7.012 1.00 . A A . 15 GLN H 1 1
4 25776 1 1 15 GLN HA H 13.529 -1.092 -9.337 1.00 . A A . 15 GLN HA 1 1
4 25777 1 1 15 GLN HB2 H 13.213 1.404 -7.679 1.00 . A A . 15 GLN HB2 1 1
4 25778 1 1 15 GLN HB3 H 13.752 1.273 -9.347 1.00 . A A . 15 GLN HB3 1 1
4 25779 1 1 15 GLN HE21 H 9.514 0.151 -8.155 1.00 . A A . 15 GLN HE21 1 1
4 25780 1 1 15 GLN HE22 H 9.087 1.363 -7.000 1.00 . A A . 15 GLN HE22 1 1
4 25781 1 1 15 GLN HG2 H 11.672 1.763 -9.931 1.00 . A A . 15 GLN HG2 1 1
4 25782 1 1 15 GLN HG3 H 11.237 0.142 -9.389 1.00 . A A . 15 GLN HG3 1 1
4 25783 1 1 15 GLN N N 12.349 -1.271 -7.654 1.00 . A A . 15 GLN N 1 1
4 25784 1 1 15 GLN NE2 N 9.678 0.999 -7.690 1.00 . A A . 15 GLN NE2 1 1
4 25785 1 1 15 GLN O O 14.945 -0.064 -6.601 1.00 . A A . 15 GLN O 1 1
4 25786 1 1 15 GLN OE1 O 11.051 2.764 -7.481 1.00 . A A . 15 GLN OE1 1 1
4 25787 1 1 16 LYS C C 18.055 -1.159 -8.359 1.00 . A A . 16 LYS C 1 1
4 25788 1 1 16 LYS CA C 16.942 -1.758 -7.505 1.00 . A A . 16 LYS CA 1 1
4 25789 1 1 16 LYS CB C 17.200 -3.251 -7.285 1.00 . A A . 16 LYS CB 1 1
4 25790 1 1 16 LYS CD C 17.448 -3.210 -4.786 1.00 . A A . 16 LYS CD 1 1
4 25791 1 1 16 LYS CE C 18.162 -2.074 -4.070 1.00 . A A . 16 LYS CE 1 1
4 25792 1 1 16 LYS CG C 18.116 -3.543 -6.109 1.00 . A A . 16 LYS CG 1 1
4 25793 1 1 16 LYS H H 15.422 -2.053 -8.949 1.00 . A A . 16 LYS H 1 1
4 25794 1 1 16 LYS HA H 16.931 -1.259 -6.548 1.00 . A A . 16 LYS HA 1 1
4 25795 1 1 16 LYS HB2 H 16.257 -3.745 -7.111 1.00 . A A . 16 LYS HB2 1 1
4 25796 1 1 16 LYS HB3 H 17.653 -3.661 -8.178 1.00 . A A . 16 LYS HB3 1 1
4 25797 1 1 16 LYS HD2 H 16.426 -2.917 -4.973 1.00 . A A . 16 LYS HD2 1 1
4 25798 1 1 16 LYS HD3 H 17.463 -4.087 -4.155 1.00 . A A . 16 LYS HD3 1 1
4 25799 1 1 16 LYS HE2 H 18.396 -1.304 -4.790 1.00 . A A . 16 LYS HE2 1 1
4 25800 1 1 16 LYS HE3 H 17.504 -1.671 -3.315 1.00 . A A . 16 LYS HE3 1 1
4 25801 1 1 16 LYS HG2 H 18.373 -4.591 -6.117 1.00 . A A . 16 LYS HG2 1 1
4 25802 1 1 16 LYS HG3 H 19.014 -2.949 -6.208 1.00 . A A . 16 LYS HG3 1 1
4 25803 1 1 16 LYS HZ1 H 19.984 -3.095 -4.092 1.00 . A A . 16 LYS HZ1 1 1
4 25804 1 1 16 LYS HZ2 H 19.204 -3.118 -2.591 1.00 . A A . 16 LYS HZ2 1 1
4 25805 1 1 16 LYS HZ3 H 19.985 -1.712 -3.117 1.00 . A A . 16 LYS HZ3 1 1
4 25806 1 1 16 LYS N N 15.641 -1.558 -8.132 1.00 . A A . 16 LYS N 1 1
4 25807 1 1 16 LYS NZ N 19.422 -2.531 -3.422 1.00 . A A . 16 LYS NZ 1 1
4 25808 1 1 16 LYS O O 18.413 -1.706 -9.403 1.00 . A A . 16 LYS O 1 1
4 25809 1 1 17 LEU C C 20.991 0.533 -7.872 1.00 . A A . 17 LEU C 1 1
4 25810 1 1 17 LEU CA C 19.673 0.639 -8.632 1.00 . A A . 17 LEU CA 1 1
4 25811 1 1 17 LEU CB C 19.318 2.110 -8.857 1.00 . A A . 17 LEU CB 1 1
4 25812 1 1 17 LEU CD1 C 21.363 2.711 -10.178 1.00 . A A . 17 LEU CD1 1 1
4 25813 1 1 17 LEU CD2 C 19.273 2.012 -11.362 1.00 . A A . 17 LEU CD2 1 1
4 25814 1 1 17 LEU CG C 19.842 2.735 -10.150 1.00 . A A . 17 LEU CG 1 1
4 25815 1 1 17 LEU H H 18.271 0.355 -7.072 1.00 . A A . 17 LEU H 1 1
4 25816 1 1 17 LEU HA H 19.783 0.153 -9.590 1.00 . A A . 17 LEU HA 1 1
4 25817 1 1 17 LEU HB2 H 18.243 2.194 -8.862 1.00 . A A . 17 LEU HB2 1 1
4 25818 1 1 17 LEU HB3 H 19.720 2.676 -8.029 1.00 . A A . 17 LEU HB3 1 1
4 25819 1 1 17 LEU HD11 H 21.703 1.699 -10.341 1.00 . A A . 17 LEU HD11 1 1
4 25820 1 1 17 LEU HD12 H 21.746 3.072 -9.236 1.00 . A A . 17 LEU HD12 1 1
4 25821 1 1 17 LEU HD13 H 21.719 3.344 -10.978 1.00 . A A . 17 LEU HD13 1 1
4 25822 1 1 17 LEU HD21 H 18.607 2.673 -11.896 1.00 . A A . 17 LEU HD21 1 1
4 25823 1 1 17 LEU HD22 H 18.728 1.137 -11.035 1.00 . A A . 17 LEU HD22 1 1
4 25824 1 1 17 LEU HD23 H 20.080 1.711 -12.014 1.00 . A A . 17 LEU HD23 1 1
4 25825 1 1 17 LEU HG H 19.525 3.768 -10.198 1.00 . A A . 17 LEU HG 1 1
4 25826 1 1 17 LEU N N 18.599 -0.034 -7.909 1.00 . A A . 17 LEU N 1 1
4 25827 1 1 17 LEU O O 21.222 1.257 -6.904 1.00 . A A . 17 LEU O 1 1
4 25828 1 1 18 VAL C C 24.286 -0.396 -8.682 1.00 . A A . 18 VAL C 1 1
4 25829 1 1 18 VAL CA C 23.150 -0.575 -7.681 1.00 . A A . 18 VAL CA 1 1
4 25830 1 1 18 VAL CB C 23.255 -1.976 -7.048 1.00 . A A . 18 VAL CB 1 1
4 25831 1 1 18 VAL CG1 C 24.589 -2.141 -6.336 1.00 . A A . 18 VAL CG1 1 1
4 25832 1 1 18 VAL CG2 C 22.097 -2.215 -6.090 1.00 . A A . 18 VAL CG2 1 1
4 25833 1 1 18 VAL H H 21.612 -0.924 -9.093 1.00 . A A . 18 VAL H 1 1
4 25834 1 1 18 VAL HA H 23.254 0.160 -6.897 1.00 . A A . 18 VAL HA 1 1
4 25835 1 1 18 VAL HB H 23.199 -2.711 -7.837 1.00 . A A . 18 VAL HB 1 1
4 25836 1 1 18 VAL HG11 H 24.506 -2.923 -5.594 1.00 . A A . 18 VAL HG11 1 1
4 25837 1 1 18 VAL HG12 H 25.350 -2.406 -7.055 1.00 . A A . 18 VAL HG12 1 1
4 25838 1 1 18 VAL HG13 H 24.856 -1.213 -5.853 1.00 . A A . 18 VAL HG13 1 1
4 25839 1 1 18 VAL HG21 H 22.280 -3.115 -5.523 1.00 . A A . 18 VAL HG21 1 1
4 25840 1 1 18 VAL HG22 H 22.008 -1.376 -5.414 1.00 . A A . 18 VAL HG22 1 1
4 25841 1 1 18 VAL HG23 H 21.181 -2.322 -6.652 1.00 . A A . 18 VAL HG23 1 1
4 25842 1 1 18 VAL N N 21.853 -0.376 -8.317 1.00 . A A . 18 VAL N 1 1
4 25843 1 1 18 VAL O O 24.227 -0.904 -9.802 1.00 . A A . 18 VAL O 1 1
4 25844 1 1 19 PHE C C 27.730 -0.066 -8.554 1.00 . A A . 19 PHE C 1 1
4 25845 1 1 19 PHE CA C 26.472 0.576 -9.131 1.00 . A A . 19 PHE CA 1 1
4 25846 1 1 19 PHE CB C 26.689 2.081 -9.306 1.00 . A A . 19 PHE CB 1 1
4 25847 1 1 19 PHE CD1 C 28.557 1.715 -10.943 1.00 . A A . 19 PHE CD1 1 1
4 25848 1 1 19 PHE CD2 C 28.779 3.471 -9.344 1.00 . A A . 19 PHE CD2 1 1
4 25849 1 1 19 PHE CE1 C 29.794 2.033 -11.470 1.00 . A A . 19 PHE CE1 1 1
4 25850 1 1 19 PHE CE2 C 30.017 3.794 -9.867 1.00 . A A . 19 PHE CE2 1 1
4 25851 1 1 19 PHE CG C 28.035 2.429 -9.876 1.00 . A A . 19 PHE CG 1 1
4 25852 1 1 19 PHE CZ C 30.526 3.074 -10.929 1.00 . A A . 19 PHE CZ 1 1
4 25853 1 1 19 PHE H H 25.309 0.708 -7.365 1.00 . A A . 19 PHE H 1 1
4 25854 1 1 19 PHE HA H 26.265 0.136 -10.093 1.00 . A A . 19 PHE HA 1 1
4 25855 1 1 19 PHE HB2 H 25.936 2.471 -9.974 1.00 . A A . 19 PHE HB2 1 1
4 25856 1 1 19 PHE HB3 H 26.598 2.565 -8.346 1.00 . A A . 19 PHE HB3 1 1
4 25857 1 1 19 PHE HD1 H 27.985 0.900 -11.365 1.00 . A A . 19 PHE HD1 1 1
4 25858 1 1 19 PHE HD2 H 28.382 4.034 -8.512 1.00 . A A . 19 PHE HD2 1 1
4 25859 1 1 19 PHE HE1 H 30.189 1.467 -12.300 1.00 . A A . 19 PHE HE1 1 1
4 25860 1 1 19 PHE HE2 H 30.586 4.607 -9.443 1.00 . A A . 19 PHE HE2 1 1
4 25861 1 1 19 PHE HZ H 31.493 3.324 -11.340 1.00 . A A . 19 PHE HZ 1 1
4 25862 1 1 19 PHE N N 25.321 0.329 -8.269 1.00 . A A . 19 PHE N 1 1
4 25863 1 1 19 PHE O O 28.374 -0.890 -9.205 1.00 . A A . 19 PHE O 1 1
4 25864 1 1 20 PHE C C 29.107 -0.149 -5.148 1.00 . A A . 20 PHE C 1 1
4 25865 1 1 20 PHE CA C 29.256 -0.222 -6.664 1.00 . A A . 20 PHE CA 1 1
4 25866 1 1 20 PHE CB C 30.506 0.543 -7.103 1.00 . A A . 20 PHE CB 1 1
4 25867 1 1 20 PHE CD1 C 31.882 2.104 -5.701 1.00 . A A . 20 PHE CD1 1 1
4 25868 1 1 20 PHE CD2 C 29.701 2.802 -6.364 1.00 . A A . 20 PHE CD2 1 1
4 25869 1 1 20 PHE CE1 C 32.062 3.299 -5.030 1.00 . A A . 20 PHE CE1 1 1
4 25870 1 1 20 PHE CE2 C 29.875 3.998 -5.695 1.00 . A A . 20 PHE CE2 1 1
4 25871 1 1 20 PHE CG C 30.700 1.843 -6.374 1.00 . A A . 20 PHE CG 1 1
4 25872 1 1 20 PHE CZ C 31.058 4.248 -5.027 1.00 . A A . 20 PHE CZ 1 1
4 25873 1 1 20 PHE H H 27.521 0.975 -6.860 1.00 . A A . 20 PHE H 1 1
4 25874 1 1 20 PHE HA H 29.357 -1.256 -6.955 1.00 . A A . 20 PHE HA 1 1
4 25875 1 1 20 PHE HB2 H 31.376 -0.070 -6.924 1.00 . A A . 20 PHE HB2 1 1
4 25876 1 1 20 PHE HB3 H 30.435 0.760 -8.158 1.00 . A A . 20 PHE HB3 1 1
4 25877 1 1 20 PHE HD1 H 32.668 1.365 -5.702 1.00 . A A . 20 PHE HD1 1 1
4 25878 1 1 20 PHE HD2 H 28.774 2.608 -6.887 1.00 . A A . 20 PHE HD2 1 1
4 25879 1 1 20 PHE HE1 H 32.988 3.492 -4.509 1.00 . A A . 20 PHE HE1 1 1
4 25880 1 1 20 PHE HE2 H 29.087 4.738 -5.696 1.00 . A A . 20 PHE HE2 1 1
4 25881 1 1 20 PHE HZ H 31.197 5.181 -4.503 1.00 . A A . 20 PHE HZ 1 1
4 25882 1 1 20 PHE N N 28.074 0.315 -7.329 1.00 . A A . 20 PHE N 1 1
4 25883 1 1 20 PHE O O 28.529 0.798 -4.614 1.00 . A A . 20 PHE O 1 1
4 25884 1 1 21 ALA C C 30.908 -0.864 -2.375 1.00 . A A . 21 ALA C 1 1
4 25885 1 1 21 ALA CA C 29.561 -1.206 -3.004 1.00 . A A . 21 ALA CA 1 1
4 25886 1 1 21 ALA CB C 29.096 -2.581 -2.545 1.00 . A A . 21 ALA CB 1 1
4 25887 1 1 21 ALA H H 30.082 -1.882 -4.939 1.00 . A A . 21 ALA H 1 1
4 25888 1 1 21 ALA HA H 28.829 -0.480 -2.680 1.00 . A A . 21 ALA HA 1 1
4 25889 1 1 21 ALA HB1 H 28.872 -2.550 -1.488 1.00 . A A . 21 ALA HB1 1 1
4 25890 1 1 21 ALA HB2 H 28.210 -2.863 -3.094 1.00 . A A . 21 ALA HB2 1 1
4 25891 1 1 21 ALA HB3 H 29.878 -3.303 -2.726 1.00 . A A . 21 ALA HB3 1 1
4 25892 1 1 21 ALA N N 29.633 -1.156 -4.458 1.00 . A A . 21 ALA N 1 1
4 25893 1 1 21 ALA O O 31.073 0.201 -1.781 1.00 . A A . 21 ALA O 1 1
4 25894 1 1 22 GLU C C 34.202 -2.540 -2.565 1.00 . A A . 22 GLU C 1 1
4 25895 1 1 22 GLU CA C 33.198 -1.569 -1.950 1.00 . A A . 22 GLU CA 1 1
4 25896 1 1 22 GLU CB C 33.170 -1.739 -0.430 1.00 . A A . 22 GLU CB 1 1
4 25897 1 1 22 GLU CD C 32.854 0.395 0.884 1.00 . A A . 22 GLU CD 1 1
4 25898 1 1 22 GLU CG C 33.846 -0.605 0.321 1.00 . A A . 22 GLU CG 1 1
4 25899 1 1 22 GLU H H 31.674 -2.605 -2.991 1.00 . A A . 22 GLU H 1 1
4 25900 1 1 22 GLU HA H 33.502 -0.560 -2.185 1.00 . A A . 22 GLU HA 1 1
4 25901 1 1 22 GLU HB2 H 32.143 -1.798 -0.105 1.00 . A A . 22 GLU HB2 1 1
4 25902 1 1 22 GLU HB3 H 33.672 -2.661 -0.175 1.00 . A A . 22 GLU HB3 1 1
4 25903 1 1 22 GLU HG2 H 34.416 -1.020 1.139 1.00 . A A . 22 GLU HG2 1 1
4 25904 1 1 22 GLU HG3 H 34.512 -0.088 -0.355 1.00 . A A . 22 GLU HG3 1 1
4 25905 1 1 22 GLU N N 31.866 -1.776 -2.508 1.00 . A A . 22 GLU N 1 1
4 25906 1 1 22 GLU O O 33.880 -3.273 -3.500 1.00 . A A . 22 GLU O 1 1
4 25907 1 1 22 GLU OE1 O 32.274 0.117 1.955 1.00 . A A . 22 GLU OE1 1 1
4 25908 1 1 22 GLU OE2 O 32.657 1.455 0.253 1.00 . A A . 22 GLU OE2 1 1
4 25909 1 1 23 ASP C C 36.699 -3.211 -4.019 1.00 . A A . 23 ASP C 1 1
4 25910 1 1 23 ASP CA C 36.469 -3.422 -2.526 1.00 . A A . 23 ASP CA 1 1
4 25911 1 1 23 ASP CB C 36.109 -4.884 -2.254 1.00 . A A . 23 ASP CB 1 1
4 25912 1 1 23 ASP CG C 36.640 -5.374 -0.923 1.00 . A A . 23 ASP CG 1 1
4 25913 1 1 23 ASP H H 35.613 -1.934 -1.287 1.00 . A A . 23 ASP H 1 1
4 25914 1 1 23 ASP HA H 37.379 -3.182 -1.997 1.00 . A A . 23 ASP HA 1 1
4 25915 1 1 23 ASP HB2 H 35.033 -4.987 -2.251 1.00 . A A . 23 ASP HB2 1 1
4 25916 1 1 23 ASP HB3 H 36.523 -5.501 -3.037 1.00 . A A . 23 ASP HB3 1 1
4 25917 1 1 23 ASP N N 35.418 -2.541 -2.031 1.00 . A A . 23 ASP N 1 1
4 25918 1 1 23 ASP O O 36.305 -4.038 -4.841 1.00 . A A . 23 ASP O 1 1
4 25919 1 1 23 ASP OD1 O 37.724 -4.909 -0.508 1.00 . A A . 23 ASP OD1 1 1
4 25920 1 1 23 ASP OD2 O 35.973 -6.222 -0.293 1.00 . A A . 23 ASP OD2 1 1
4 25921 1 1 24 VAL C C 39.085 -1.406 -5.949 1.00 . A A . 24 VAL C 1 1
4 25922 1 1 24 VAL CA C 37.618 -1.775 -5.756 1.00 . A A . 24 VAL CA 1 1
4 25923 1 1 24 VAL CB C 36.738 -0.614 -6.254 1.00 . A A . 24 VAL CB 1 1
4 25924 1 1 24 VAL CG1 C 36.765 -0.536 -7.773 1.00 . A A . 24 VAL CG1 1 1
4 25925 1 1 24 VAL CG2 C 35.314 -0.770 -5.744 1.00 . A A . 24 VAL CG2 1 1
4 25926 1 1 24 VAL H H 37.625 -1.475 -3.662 1.00 . A A . 24 VAL H 1 1
4 25927 1 1 24 VAL HA H 37.396 -2.649 -6.351 1.00 . A A . 24 VAL HA 1 1
4 25928 1 1 24 VAL HB H 37.139 0.309 -5.862 1.00 . A A . 24 VAL HB 1 1
4 25929 1 1 24 VAL HG11 H 37.694 -0.088 -8.095 1.00 . A A . 24 VAL HG11 1 1
4 25930 1 1 24 VAL HG12 H 36.680 -1.531 -8.186 1.00 . A A . 24 VAL HG12 1 1
4 25931 1 1 24 VAL HG13 H 35.937 0.067 -8.117 1.00 . A A . 24 VAL HG13 1 1
4 25932 1 1 24 VAL HG21 H 35.058 -1.819 -5.706 1.00 . A A . 24 VAL HG21 1 1
4 25933 1 1 24 VAL HG22 H 35.236 -0.344 -4.754 1.00 . A A . 24 VAL HG22 1 1
4 25934 1 1 24 VAL HG23 H 34.635 -0.258 -6.410 1.00 . A A . 24 VAL HG23 1 1
4 25935 1 1 24 VAL N N 37.337 -2.096 -4.363 1.00 . A A . 24 VAL N 1 1
4 25936 1 1 24 VAL O O 39.518 -0.319 -5.571 1.00 . A A . 24 VAL O 1 1
4 25937 1 1 25 GLY C C 41.503 -0.761 -7.498 1.00 . A A . 25 GLY C 1 1
4 25938 1 1 25 GLY CA C 41.258 -2.071 -6.778 1.00 . A A . 25 GLY CA 1 1
4 25939 1 1 25 GLY H H 39.448 -3.170 -6.825 1.00 . A A . 25 GLY H 1 1
4 25940 1 1 25 GLY HA2 H 41.771 -2.051 -5.827 1.00 . A A . 25 GLY HA2 1 1
4 25941 1 1 25 GLY HA3 H 41.658 -2.878 -7.374 1.00 . A A . 25 GLY HA3 1 1
4 25942 1 1 25 GLY N N 39.847 -2.320 -6.543 1.00 . A A . 25 GLY N 1 1
4 25943 1 1 25 GLY O O 42.046 0.180 -6.920 1.00 . A A . 25 GLY O 1 1
4 25944 1 1 26 SER C C 39.945 1.088 -9.990 1.00 . A A . 26 SER C 1 1
4 25945 1 1 26 SER CA C 41.290 0.504 -9.567 1.00 . A A . 26 SER CA 1 1
4 25946 1 1 26 SER CB C 42.136 0.193 -10.803 1.00 . A A . 26 SER CB 1 1
4 25947 1 1 26 SER H H 40.677 -1.483 -9.169 1.00 . A A . 26 SER H 1 1
4 25948 1 1 26 SER HA H 41.809 1.231 -8.959 1.00 . A A . 26 SER HA 1 1
4 25949 1 1 26 SER HB2 H 42.879 -0.548 -10.551 1.00 . A A . 26 SER HB2 1 1
4 25950 1 1 26 SER HB3 H 41.497 -0.190 -11.585 1.00 . A A . 26 SER HB3 1 1
4 25951 1 1 26 SER HG H 43.667 1.121 -11.598 1.00 . A A . 26 SER HG 1 1
4 25952 1 1 26 SER N N 41.105 -0.699 -8.765 1.00 . A A . 26 SER N 1 1
4 25953 1 1 26 SER O O 39.372 0.683 -11.001 1.00 . A A . 26 SER O 1 1
4 25954 1 1 26 SER OG O 42.793 1.355 -11.277 1.00 . A A . 26 SER OG 1 1
4 25955 1 1 27 ASN C C 38.375 3.970 -10.287 1.00 . A A . 27 ASN C 1 1
4 25956 1 1 27 ASN CA C 38.170 2.679 -9.500 1.00 . A A . 27 ASN CA 1 1
4 25957 1 1 27 ASN CB C 37.415 2.974 -8.202 1.00 . A A . 27 ASN CB 1 1
4 25958 1 1 27 ASN CG C 38.301 3.610 -7.150 1.00 . A A . 27 ASN CG 1 1
4 25959 1 1 27 ASN H H 39.951 2.319 -8.415 1.00 . A A . 27 ASN H 1 1
4 25960 1 1 27 ASN HA H 37.587 1.995 -10.099 1.00 . A A . 27 ASN HA 1 1
4 25961 1 1 27 ASN HB2 H 36.598 3.650 -8.414 1.00 . A A . 27 ASN HB2 1 1
4 25962 1 1 27 ASN HB3 H 37.019 2.051 -7.805 1.00 . A A . 27 ASN HB3 1 1
4 25963 1 1 27 ASN HD21 H 37.026 3.079 -5.719 1.00 . A A . 27 ASN HD21 1 1
4 25964 1 1 27 ASN HD22 H 38.429 3.937 -5.193 1.00 . A A . 27 ASN HD22 1 1
4 25965 1 1 27 ASN N N 39.448 2.040 -9.207 1.00 . A A . 27 ASN N 1 1
4 25966 1 1 27 ASN ND2 N 37.876 3.534 -5.894 1.00 . A A . 27 ASN ND2 1 1
4 25967 1 1 27 ASN O O 38.416 5.059 -9.715 1.00 . A A . 27 ASN O 1 1
4 25968 1 1 27 ASN OD1 O 39.356 4.163 -7.461 1.00 . A A . 27 ASN OD1 1 1
4 25969 1 1 28 LYS C C 37.645 5.038 -13.570 1.00 . A A . 28 LYS C 1 1
4 25970 1 1 28 LYS CA C 38.701 4.994 -12.472 1.00 . A A . 28 LYS CA 1 1
4 25971 1 1 28 LYS CB C 40.099 4.956 -13.093 1.00 . A A . 28 LYS CB 1 1
4 25972 1 1 28 LYS CD C 41.783 6.666 -13.837 1.00 . A A . 28 LYS CD 1 1
4 25973 1 1 28 LYS CE C 42.319 7.291 -15.115 1.00 . A A . 28 LYS CE 1 1
4 25974 1 1 28 LYS CG C 40.379 6.118 -14.032 1.00 . A A . 28 LYS CG 1 1
4 25975 1 1 28 LYS H H 38.461 2.944 -12.001 1.00 . A A . 28 LYS H 1 1
4 25976 1 1 28 LYS HA H 38.610 5.884 -11.866 1.00 . A A . 28 LYS HA 1 1
4 25977 1 1 28 LYS HB2 H 40.833 4.975 -12.301 1.00 . A A . 28 LYS HB2 1 1
4 25978 1 1 28 LYS HB3 H 40.207 4.036 -13.651 1.00 . A A . 28 LYS HB3 1 1
4 25979 1 1 28 LYS HD2 H 41.762 7.417 -13.062 1.00 . A A . 28 LYS HD2 1 1
4 25980 1 1 28 LYS HD3 H 42.438 5.857 -13.540 1.00 . A A . 28 LYS HD3 1 1
4 25981 1 1 28 LYS HE2 H 41.485 7.557 -15.747 1.00 . A A . 28 LYS HE2 1 1
4 25982 1 1 28 LYS HE3 H 42.874 8.183 -14.858 1.00 . A A . 28 LYS HE3 1 1
4 25983 1 1 28 LYS HG2 H 40.275 5.779 -15.051 1.00 . A A . 28 LYS HG2 1 1
4 25984 1 1 28 LYS HG3 H 39.665 6.906 -13.837 1.00 . A A . 28 LYS HG3 1 1
4 25985 1 1 28 LYS HZ1 H 42.731 5.454 -16.016 1.00 . A A . 28 LYS HZ1 1 1
4 25986 1 1 28 LYS HZ2 H 44.081 6.187 -15.309 1.00 . A A . 28 LYS HZ2 1 1
4 25987 1 1 28 LYS HZ3 H 43.472 6.771 -16.776 1.00 . A A . 28 LYS HZ3 1 1
4 25988 1 1 28 LYS N N 38.502 3.840 -11.603 1.00 . A A . 28 LYS N 1 1
4 25989 1 1 28 LYS NZ N 43.214 6.360 -15.856 1.00 . A A . 28 LYS NZ 1 1
4 25990 1 1 28 LYS O O 37.171 3.999 -14.030 1.00 . A A . 28 LYS O 1 1
4 25991 1 1 29 GLY C C 34.929 5.862 -14.624 1.00 . A A . 29 GLY C 1 1
4 25992 1 1 29 GLY CA C 36.284 6.401 -15.033 1.00 . A A . 29 GLY CA 1 1
4 25993 1 1 29 GLY H H 37.694 7.039 -13.586 1.00 . A A . 29 GLY H 1 1
4 25994 1 1 29 GLY HA2 H 36.187 7.450 -15.269 1.00 . A A . 29 GLY HA2 1 1
4 25995 1 1 29 GLY HA3 H 36.617 5.872 -15.914 1.00 . A A . 29 GLY HA3 1 1
4 25996 1 1 29 GLY N N 37.281 6.246 -13.989 1.00 . A A . 29 GLY N 1 1
4 25997 1 1 29 GLY O O 34.402 4.945 -15.254 1.00 . A A . 29 GLY O 1 1
4 25998 1 1 30 ALA C C 32.025 7.113 -13.211 1.00 . A A . 30 ALA C 1 1
4 25999 1 1 30 ALA CA C 33.059 6.001 -13.072 1.00 . A A . 30 ALA CA 1 1
4 26000 1 1 30 ALA CB C 33.164 5.555 -11.621 1.00 . A A . 30 ALA CB 1 1
4 26001 1 1 30 ALA H H 34.832 7.157 -13.104 1.00 . A A . 30 ALA H 1 1
4 26002 1 1 30 ALA HA H 32.742 5.153 -13.662 1.00 . A A . 30 ALA HA 1 1
4 26003 1 1 30 ALA HB1 H 32.172 5.440 -11.208 1.00 . A A . 30 ALA HB1 1 1
4 26004 1 1 30 ALA HB2 H 33.687 4.611 -11.571 1.00 . A A . 30 ALA HB2 1 1
4 26005 1 1 30 ALA HB3 H 33.706 6.297 -11.055 1.00 . A A . 30 ALA HB3 1 1
4 26006 1 1 30 ALA N N 34.362 6.430 -13.564 1.00 . A A . 30 ALA N 1 1
4 26007 1 1 30 ALA O O 32.179 8.192 -12.635 1.00 . A A . 30 ALA O 1 1
4 26008 1 1 31 ILE C C 28.549 7.152 -14.255 1.00 . A A . 31 ILE C 1 1
4 26009 1 1 31 ILE CA C 29.917 7.825 -14.195 1.00 . A A . 31 ILE CA 1 1
4 26010 1 1 31 ILE CB C 30.142 8.622 -15.493 1.00 . A A . 31 ILE CB 1 1
4 26011 1 1 31 ILE CD1 C 32.636 8.613 -16.000 1.00 . A A . 31 ILE CD1 1 1
4 26012 1 1 31 ILE CG1 C 31.468 9.383 -15.427 1.00 . A A . 31 ILE CG1 1 1
4 26013 1 1 31 ILE CG2 C 28.986 9.580 -15.734 1.00 . A A . 31 ILE CG2 1 1
4 26014 1 1 31 ILE H H 30.910 5.968 -14.412 1.00 . A A . 31 ILE H 1 1
4 26015 1 1 31 ILE HA H 29.930 8.516 -13.364 1.00 . A A . 31 ILE HA 1 1
4 26016 1 1 31 ILE HB H 30.176 7.924 -16.316 1.00 . A A . 31 ILE HB 1 1
4 26017 1 1 31 ILE HD11 H 32.654 8.731 -17.074 1.00 . A A . 31 ILE HD11 1 1
4 26018 1 1 31 ILE HD12 H 33.557 8.989 -15.580 1.00 . A A . 31 ILE HD12 1 1
4 26019 1 1 31 ILE HD13 H 32.531 7.565 -15.756 1.00 . A A . 31 ILE HD13 1 1
4 26020 1 1 31 ILE HG12 H 31.375 10.304 -15.981 1.00 . A A . 31 ILE HG12 1 1
4 26021 1 1 31 ILE HG13 H 31.692 9.609 -14.395 1.00 . A A . 31 ILE HG13 1 1
4 26022 1 1 31 ILE HG21 H 29.359 10.492 -16.176 1.00 . A A . 31 ILE HG21 1 1
4 26023 1 1 31 ILE HG22 H 28.273 9.122 -16.403 1.00 . A A . 31 ILE HG22 1 1
4 26024 1 1 31 ILE HG23 H 28.504 9.807 -14.794 1.00 . A A . 31 ILE HG23 1 1
4 26025 1 1 31 ILE N N 30.975 6.845 -13.980 1.00 . A A . 31 ILE N 1 1
4 26026 1 1 31 ILE O O 28.360 6.172 -14.976 1.00 . A A . 31 ILE O 1 1
4 26027 1 1 32 ILE C C 25.209 8.234 -13.669 1.00 . A A . 32 ILE C 1 1
4 26028 1 1 32 ILE CA C 26.250 7.139 -13.462 1.00 . A A . 32 ILE CA 1 1
4 26029 1 1 32 ILE CB C 25.964 6.420 -12.131 1.00 . A A . 32 ILE CB 1 1
4 26030 1 1 32 ILE CD1 C 28.184 6.194 -10.908 1.00 . A A . 32 ILE CD1 1 1
4 26031 1 1 32 ILE CG1 C 27.136 5.510 -11.756 1.00 . A A . 32 ILE CG1 1 1
4 26032 1 1 32 ILE CG2 C 24.675 5.617 -12.228 1.00 . A A . 32 ILE CG2 1 1
4 26033 1 1 32 ILE H H 27.813 8.466 -12.941 1.00 . A A . 32 ILE H 1 1
4 26034 1 1 32 ILE HA H 26.163 6.419 -14.263 1.00 . A A . 32 ILE HA 1 1
4 26035 1 1 32 ILE HB H 25.838 7.167 -11.363 1.00 . A A . 32 ILE HB 1 1
4 26036 1 1 32 ILE HD11 H 28.098 7.265 -11.023 1.00 . A A . 32 ILE HD11 1 1
4 26037 1 1 32 ILE HD12 H 28.039 5.929 -9.872 1.00 . A A . 32 ILE HD12 1 1
4 26038 1 1 32 ILE HD13 H 29.168 5.877 -11.225 1.00 . A A . 32 ILE HD13 1 1
4 26039 1 1 32 ILE HG12 H 26.764 4.662 -11.203 1.00 . A A . 32 ILE HG12 1 1
4 26040 1 1 32 ILE HG13 H 27.615 5.162 -12.660 1.00 . A A . 32 ILE HG13 1 1
4 26041 1 1 32 ILE HG21 H 24.798 4.674 -11.717 1.00 . A A . 32 ILE HG21 1 1
4 26042 1 1 32 ILE HG22 H 23.871 6.173 -11.769 1.00 . A A . 32 ILE HG22 1 1
4 26043 1 1 32 ILE HG23 H 24.441 5.436 -13.266 1.00 . A A . 32 ILE HG23 1 1
4 26044 1 1 32 ILE N N 27.600 7.686 -13.494 1.00 . A A . 32 ILE N 1 1
4 26045 1 1 32 ILE O O 25.050 9.121 -12.832 1.00 . A A . 32 ILE O 1 1
4 26046 1 1 33 GLY C C 22.413 8.625 -16.026 1.00 . A A . 33 GLY C 1 1
4 26047 1 1 33 GLY CA C 23.478 9.153 -15.087 1.00 . A A . 33 GLY CA 1 1
4 26048 1 1 33 GLY H H 24.667 7.433 -15.423 1.00 . A A . 33 GLY H 1 1
4 26049 1 1 33 GLY HA2 H 23.011 9.459 -14.164 1.00 . A A . 33 GLY HA2 1 1
4 26050 1 1 33 GLY HA3 H 23.949 10.012 -15.543 1.00 . A A . 33 GLY HA3 1 1
4 26051 1 1 33 GLY N N 24.497 8.163 -14.791 1.00 . A A . 33 GLY N 1 1
4 26052 1 1 33 GLY O O 22.693 8.316 -17.185 1.00 . A A . 33 GLY O 1 1
4 26053 1 1 34 LEU C C 19.729 9.001 -17.448 1.00 . A A . 34 LEU C 1 1
4 26054 1 1 34 LEU CA C 20.074 8.023 -16.328 1.00 . A A . 34 LEU CA 1 1
4 26055 1 1 34 LEU CB C 18.847 7.788 -15.445 1.00 . A A . 34 LEU CB 1 1
4 26056 1 1 34 LEU CD1 C 18.924 6.873 -13.113 1.00 . A A . 34 LEU CD1 1 1
4 26057 1 1 34 LEU CD2 C 17.650 5.656 -14.890 1.00 . A A . 34 LEU CD2 1 1
4 26058 1 1 34 LEU CG C 18.867 6.520 -14.592 1.00 . A A . 34 LEU CG 1 1
4 26059 1 1 34 LEU H H 21.024 8.781 -14.597 1.00 . A A . 34 LEU H 1 1
4 26060 1 1 34 LEU HA H 20.376 7.083 -16.769 1.00 . A A . 34 LEU HA 1 1
4 26061 1 1 34 LEU HB2 H 18.753 8.633 -14.780 1.00 . A A . 34 LEU HB2 1 1
4 26062 1 1 34 LEU HB3 H 17.981 7.741 -16.089 1.00 . A A . 34 LEU HB3 1 1
4 26063 1 1 34 LEU HD11 H 18.383 7.790 -12.941 1.00 . A A . 34 LEU HD11 1 1
4 26064 1 1 34 LEU HD12 H 19.954 7.000 -12.812 1.00 . A A . 34 LEU HD12 1 1
4 26065 1 1 34 LEU HD13 H 18.478 6.076 -12.535 1.00 . A A . 34 LEU HD13 1 1
4 26066 1 1 34 LEU HD21 H 16.751 6.220 -14.687 1.00 . A A . 34 LEU HD21 1 1
4 26067 1 1 34 LEU HD22 H 17.671 4.776 -14.263 1.00 . A A . 34 LEU HD22 1 1
4 26068 1 1 34 LEU HD23 H 17.664 5.361 -15.927 1.00 . A A . 34 LEU HD23 1 1
4 26069 1 1 34 LEU HG H 19.752 5.946 -14.831 1.00 . A A . 34 LEU HG 1 1
4 26070 1 1 34 LEU N N 21.186 8.518 -15.527 1.00 . A A . 34 LEU N 1 1
4 26071 1 1 34 LEU O O 19.357 8.594 -18.547 1.00 . A A . 34 LEU O 1 1
4 26072 1 1 35 MET C C 20.742 12.287 -18.288 1.00 . A A . 35 MET C 1 1
4 26073 1 1 35 MET CA C 19.565 11.328 -18.141 1.00 . A A . 35 MET CA 1 1
4 26074 1 1 35 MET CB C 18.307 12.101 -17.739 1.00 . A A . 35 MET CB 1 1
4 26075 1 1 35 MET CE C 16.181 14.290 -15.825 1.00 . A A . 35 MET CE 1 1
4 26076 1 1 35 MET CG C 18.364 12.659 -16.327 1.00 . A A . 35 MET CG 1 1
4 26077 1 1 35 MET H H 20.161 10.553 -16.264 1.00 . A A . 35 MET H 1 1
4 26078 1 1 35 MET HA H 19.391 10.843 -19.091 1.00 . A A . 35 MET HA 1 1
4 26079 1 1 35 MET HB2 H 18.172 12.924 -18.424 1.00 . A A . 35 MET HB2 1 1
4 26080 1 1 35 MET HB3 H 17.456 11.440 -17.808 1.00 . A A . 35 MET HB3 1 1
4 26081 1 1 35 MET HE1 H 16.026 13.453 -15.162 1.00 . A A . 35 MET HE1 1 1
4 26082 1 1 35 MET HE2 H 15.871 15.201 -15.335 1.00 . A A . 35 MET HE2 1 1
4 26083 1 1 35 MET HE3 H 15.598 14.149 -16.725 1.00 . A A . 35 MET HE3 1 1
4 26084 1 1 35 MET HG2 H 17.680 12.100 -15.705 1.00 . A A . 35 MET HG2 1 1
4 26085 1 1 35 MET HG3 H 19.368 12.541 -15.948 1.00 . A A . 35 MET HG3 1 1
4 26086 1 1 35 MET N N 19.859 10.292 -17.159 1.00 . A A . 35 MET N 1 1
4 26087 1 1 35 MET O O 20.575 13.505 -18.212 1.00 . A A . 35 MET O 1 1
4 26088 1 1 35 MET SD S 17.917 14.404 -16.251 1.00 . A A . 35 MET SD 1 1
4 26089 1 1 36 VAL C C 23.534 12.649 -20.122 1.00 . A A . 36 VAL C 1 1
4 26090 1 1 36 VAL CA C 23.135 12.540 -18.655 1.00 . A A . 36 VAL CA 1 1
4 26091 1 1 36 VAL CB C 24.313 11.952 -17.856 1.00 . A A . 36 VAL CB 1 1
4 26092 1 1 36 VAL CG1 C 24.632 10.543 -18.333 1.00 . A A . 36 VAL CG1 1 1
4 26093 1 1 36 VAL CG2 C 25.534 12.852 -17.969 1.00 . A A . 36 VAL CG2 1 1
4 26094 1 1 36 VAL H H 22.000 10.756 -18.548 1.00 . A A . 36 VAL H 1 1
4 26095 1 1 36 VAL HA H 22.926 13.528 -18.274 1.00 . A A . 36 VAL HA 1 1
4 26096 1 1 36 VAL HB H 24.025 11.900 -16.816 1.00 . A A . 36 VAL HB 1 1
4 26097 1 1 36 VAL HG11 H 23.855 10.205 -19.002 1.00 . A A . 36 VAL HG11 1 1
4 26098 1 1 36 VAL HG12 H 25.580 10.545 -18.853 1.00 . A A . 36 VAL HG12 1 1
4 26099 1 1 36 VAL HG13 H 24.688 9.880 -17.483 1.00 . A A . 36 VAL HG13 1 1
4 26100 1 1 36 VAL HG21 H 25.992 12.716 -18.937 1.00 . A A . 36 VAL HG21 1 1
4 26101 1 1 36 VAL HG22 H 25.233 13.884 -17.854 1.00 . A A . 36 VAL HG22 1 1
4 26102 1 1 36 VAL HG23 H 26.244 12.596 -17.196 1.00 . A A . 36 VAL HG23 1 1
4 26103 1 1 36 VAL N N 21.931 11.733 -18.498 1.00 . A A . 36 VAL N 1 1
4 26104 1 1 36 VAL O O 23.331 11.721 -20.903 1.00 . A A . 36 VAL O 1 1
4 26105 1 1 37 GLY C C 25.852 14.730 -21.959 1.00 . A A . 37 GLY C 1 1
4 26106 1 1 37 GLY CA C 24.526 14.003 -21.863 1.00 . A A . 37 GLY CA 1 1
4 26107 1 1 37 GLY H H 24.243 14.498 -19.824 1.00 . A A . 37 GLY H 1 1
4 26108 1 1 37 GLY HA2 H 24.616 13.045 -22.352 1.00 . A A . 37 GLY HA2 1 1
4 26109 1 1 37 GLY HA3 H 23.772 14.586 -22.373 1.00 . A A . 37 GLY HA3 1 1
4 26110 1 1 37 GLY N N 24.105 13.792 -20.490 1.00 . A A . 37 GLY N 1 1
4 26111 1 1 37 GLY O O 25.940 15.920 -21.660 1.00 . A A . 37 GLY O 1 1
4 26112 1 1 38 GLY C C 29.145 14.185 -21.389 1.00 . A A . 38 GLY C 1 1
4 26113 1 1 38 GLY CA C 28.207 14.611 -22.499 1.00 . A A . 38 GLY CA 1 1
4 26114 1 1 38 GLY H H 26.763 13.066 -22.600 1.00 . A A . 38 GLY H 1 1
4 26115 1 1 38 GLY HA2 H 28.633 14.324 -23.449 1.00 . A A . 38 GLY HA2 1 1
4 26116 1 1 38 GLY HA3 H 28.103 15.687 -22.474 1.00 . A A . 38 GLY HA3 1 1
4 26117 1 1 38 GLY N N 26.891 14.011 -22.375 1.00 . A A . 38 GLY N 1 1
4 26118 1 1 38 GLY O O 29.382 14.937 -20.443 1.00 . A A . 38 GLY O 1 1
4 26119 1 1 39 VAL C C 31.915 12.011 -21.133 1.00 . A A . 39 VAL C 1 1
4 26120 1 1 39 VAL CA C 30.601 12.448 -20.498 1.00 . A A . 39 VAL CA 1 1
4 26121 1 1 39 VAL CB C 29.985 11.254 -19.744 1.00 . A A . 39 VAL CB 1 1
4 26122 1 1 39 VAL CG1 C 29.535 10.180 -20.723 1.00 . A A . 39 VAL CG1 1 1
4 26123 1 1 39 VAL CG2 C 30.977 10.690 -18.740 1.00 . A A . 39 VAL CG2 1 1
4 26124 1 1 39 VAL H H 29.455 12.421 -22.278 1.00 . A A . 39 VAL H 1 1
4 26125 1 1 39 VAL HA H 30.800 13.234 -19.783 1.00 . A A . 39 VAL HA 1 1
4 26126 1 1 39 VAL HB H 29.117 11.604 -19.205 1.00 . A A . 39 VAL HB 1 1
4 26127 1 1 39 VAL HG11 H 28.961 10.634 -21.518 1.00 . A A . 39 VAL HG11 1 1
4 26128 1 1 39 VAL HG12 H 30.401 9.686 -21.138 1.00 . A A . 39 VAL HG12 1 1
4 26129 1 1 39 VAL HG13 H 28.921 9.457 -20.206 1.00 . A A . 39 VAL HG13 1 1
4 26130 1 1 39 VAL HG21 H 30.453 10.073 -18.024 1.00 . A A . 39 VAL HG21 1 1
4 26131 1 1 39 VAL HG22 H 31.715 10.094 -19.257 1.00 . A A . 39 VAL HG22 1 1
4 26132 1 1 39 VAL HG23 H 31.468 11.501 -18.224 1.00 . A A . 39 VAL HG23 1 1
4 26133 1 1 39 VAL N N 29.682 12.974 -21.501 1.00 . A A . 39 VAL N 1 1
4 26134 1 1 39 VAL O O 31.937 11.153 -22.016 1.00 . A A . 39 VAL O 1 1
4 26135 1 1 40 VAL C C 35.331 12.051 -20.067 1.00 . A A . 40 VAL C 1 1
4 26136 1 1 40 VAL CA C 34.334 12.276 -21.198 1.00 . A A . 40 VAL CA 1 1
4 26137 1 1 40 VAL CB C 34.866 13.389 -22.122 1.00 . A A . 40 VAL CB 1 1
4 26138 1 1 40 VAL CG1 C 34.838 14.732 -21.410 1.00 . A A . 40 VAL CG1 1 1
4 26139 1 1 40 VAL CG2 C 36.272 13.057 -22.598 1.00 . A A . 40 VAL CG2 1 1
4 26140 1 1 40 VAL H H 32.932 13.281 -19.971 1.00 . A A . 40 VAL H 1 1
4 26141 1 1 40 VAL HA H 34.248 11.368 -21.776 1.00 . A A . 40 VAL HA 1 1
4 26142 1 1 40 VAL HB H 34.221 13.450 -22.986 1.00 . A A . 40 VAL HB 1 1
4 26143 1 1 40 VAL HG11 H 34.466 14.599 -20.405 1.00 . A A . 40 VAL HG11 1 1
4 26144 1 1 40 VAL HG12 H 35.837 15.142 -21.374 1.00 . A A . 40 VAL HG12 1 1
4 26145 1 1 40 VAL HG13 H 34.190 15.410 -21.946 1.00 . A A . 40 VAL HG13 1 1
4 26146 1 1 40 VAL HG21 H 36.358 13.286 -23.651 1.00 . A A . 40 VAL HG21 1 1
4 26147 1 1 40 VAL HG22 H 36.989 13.645 -22.043 1.00 . A A . 40 VAL HG22 1 1
4 26148 1 1 40 VAL HG23 H 36.468 12.008 -22.440 1.00 . A A . 40 VAL HG23 1 1
4 26149 1 1 40 VAL N N 33.013 12.606 -20.676 1.00 . A A . 40 VAL N 1 1
4 26150 1 1 40 VAL O O 35.535 12.923 -19.223 1.00 . A A . 40 VAL O 1 1
4 26151 1 1 41 ILE C C 38.120 9.797 -19.630 1.00 . A A . 41 ILE C 1 1
4 26152 1 1 41 ILE CA C 36.927 10.534 -19.031 1.00 . A A . 41 ILE CA 1 1
4 26153 1 1 41 ILE CB C 36.302 9.663 -17.925 1.00 . A A . 41 ILE CB 1 1
4 26154 1 1 41 ILE CD1 C 36.962 7.215 -18.145 1.00 . A A . 41 ILE CD1 1 1
4 26155 1 1 41 ILE CG1 C 35.942 8.281 -18.476 1.00 . A A . 41 ILE CG1 1 1
4 26156 1 1 41 ILE CG2 C 35.071 10.344 -17.346 1.00 . A A . 41 ILE CG2 1 1
4 26157 1 1 41 ILE H H 35.744 10.220 -20.757 1.00 . A A . 41 ILE H 1 1
4 26158 1 1 41 ILE HA H 37.274 11.455 -18.583 1.00 . A A . 41 ILE HA 1 1
4 26159 1 1 41 ILE HB H 37.027 9.550 -17.134 1.00 . A A . 41 ILE HB 1 1
4 26160 1 1 41 ILE HD11 H 36.453 6.293 -17.903 1.00 . A A . 41 ILE HD11 1 1
4 26161 1 1 41 ILE HD12 H 37.609 7.058 -18.995 1.00 . A A . 41 ILE HD12 1 1
4 26162 1 1 41 ILE HD13 H 37.553 7.532 -17.297 1.00 . A A . 41 ILE HD13 1 1
4 26163 1 1 41 ILE HG12 H 34.994 7.972 -18.066 1.00 . A A . 41 ILE HG12 1 1
4 26164 1 1 41 ILE HG13 H 35.861 8.342 -19.552 1.00 . A A . 41 ILE HG13 1 1
4 26165 1 1 41 ILE HG21 H 35.127 11.407 -17.534 1.00 . A A . 41 ILE HG21 1 1
4 26166 1 1 41 ILE HG22 H 34.184 9.943 -17.812 1.00 . A A . 41 ILE HG22 1 1
4 26167 1 1 41 ILE HG23 H 35.030 10.169 -16.282 1.00 . A A . 41 ILE HG23 1 1
4 26168 1 1 41 ILE N N 35.950 10.875 -20.057 1.00 . A A . 41 ILE N 1 1
4 26169 1 1 41 ILE O O 38.045 9.273 -20.741 1.00 . A A . 41 ILE O 1 1
4 26170 1 1 42 ALA C C 40.477 7.646 -18.834 1.00 . A A . 42 ALA C 1 1
4 26171 1 1 42 ALA CA C 40.428 9.083 -19.340 1.00 . A A . 42 ALA CA 1 1
4 26172 1 1 42 ALA CB C 41.663 9.847 -18.887 1.00 . A A . 42 ALA CB 1 1
4 26173 1 1 42 ALA H H 39.218 10.196 -18.008 1.00 . A A . 42 ALA H 1 1
4 26174 1 1 42 ALA HA H 40.417 9.073 -20.421 1.00 . A A . 42 ALA HA 1 1
4 26175 1 1 42 ALA HB1 H 41.369 10.633 -18.207 1.00 . A A . 42 ALA HB1 1 1
4 26176 1 1 42 ALA HB2 H 42.340 9.171 -18.385 1.00 . A A . 42 ALA HB2 1 1
4 26177 1 1 42 ALA HB3 H 42.155 10.278 -19.747 1.00 . A A . 42 ALA HB3 1 1
4 26178 1 1 42 ALA N N 39.220 9.760 -18.885 1.00 . A A . 42 ALA N 1 1
4 26179 1 1 42 ALA O O 39.554 7.221 -18.141 1.00 . A A . 42 ALA O 1 1
4 26180 1 1 42 ALA OXT O 41.529 6.942 -19.183 1.00 . A A . 42 ALA OXT 1 1
4 26181 2 1 11 GLU C C 12.071 -11.570 -2.980 1.00 . B B . 11 GLU C 1 1
4 26182 2 1 11 GLU CA C 12.877 -11.830 -1.711 1.00 . B B . 11 GLU CA 1 1
4 26183 2 1 11 GLU CB C 13.137 -13.330 -1.557 1.00 . B B . 11 GLU CB 1 1
4 26184 2 1 11 GLU CD C 14.472 -15.149 -0.420 1.00 . B B . 11 GLU CD 1 1
4 26185 2 1 11 GLU CG C 14.256 -13.656 -0.582 1.00 . B B . 11 GLU CG 1 1
4 26186 2 1 11 GLU H H 12.672 -10.759 0.103 1.00 . B B . 11 GLU H 1 1
4 26187 2 1 11 GLU HA H 13.823 -11.316 -1.789 1.00 . B B . 11 GLU HA 1 1
4 26188 2 1 11 GLU HB2 H 12.232 -13.806 -1.209 1.00 . B B . 11 GLU HB2 1 1
4 26189 2 1 11 GLU HB3 H 13.399 -13.738 -2.521 1.00 . B B . 11 GLU HB3 1 1
4 26190 2 1 11 GLU HG2 H 15.172 -13.213 -0.942 1.00 . B B . 11 GLU HG2 1 1
4 26191 2 1 11 GLU HG3 H 14.009 -13.237 0.383 1.00 . B B . 11 GLU HG3 1 1
4 26192 2 1 11 GLU N N 12.181 -11.313 -0.538 1.00 . B B . 11 GLU N 1 1
4 26193 2 1 11 GLU O O 11.808 -12.485 -3.761 1.00 . B B . 11 GLU O 1 1
4 26194 2 1 11 GLU OE1 O 14.284 -15.885 -1.411 1.00 . B B . 11 GLU OE1 1 1
4 26195 2 1 11 GLU OE2 O 14.827 -15.580 0.696 1.00 . B B . 11 GLU OE2 1 1
4 26196 2 1 12 VAL C C 11.508 -8.714 -5.039 1.00 . B B . 12 VAL C 1 1
4 26197 2 1 12 VAL CA C 10.904 -9.934 -4.353 1.00 . B B . 12 VAL CA 1 1
4 26198 2 1 12 VAL CB C 9.440 -9.627 -3.984 1.00 . B B . 12 VAL CB 1 1
4 26199 2 1 12 VAL CG1 C 8.610 -9.397 -5.237 1.00 . B B . 12 VAL CG1 1 1
4 26200 2 1 12 VAL CG2 C 8.855 -10.755 -3.147 1.00 . B B . 12 VAL CG2 1 1
4 26201 2 1 12 VAL H H 11.919 -9.630 -2.521 1.00 . B B . 12 VAL H 1 1
4 26202 2 1 12 VAL HA H 10.912 -10.765 -5.044 1.00 . B B . 12 VAL HA 1 1
4 26203 2 1 12 VAL HB H 9.420 -8.723 -3.394 1.00 . B B . 12 VAL HB 1 1
4 26204 2 1 12 VAL HG11 H 8.847 -8.429 -5.652 1.00 . B B . 12 VAL HG11 1 1
4 26205 2 1 12 VAL HG12 H 8.832 -10.166 -5.963 1.00 . B B . 12 VAL HG12 1 1
4 26206 2 1 12 VAL HG13 H 7.560 -9.433 -4.985 1.00 . B B . 12 VAL HG13 1 1
4 26207 2 1 12 VAL HG21 H 9.153 -10.631 -2.117 1.00 . B B . 12 VAL HG21 1 1
4 26208 2 1 12 VAL HG22 H 7.777 -10.733 -3.215 1.00 . B B . 12 VAL HG22 1 1
4 26209 2 1 12 VAL HG23 H 9.218 -11.704 -3.515 1.00 . B B . 12 VAL HG23 1 1
4 26210 2 1 12 VAL N N 11.679 -10.315 -3.179 1.00 . B B . 12 VAL N 1 1
4 26211 2 1 12 VAL O O 11.721 -7.676 -4.410 1.00 . B B . 12 VAL O 1 1
4 26212 2 1 13 HIS C C 11.815 -7.741 -8.528 1.00 . B B . 13 HIS C 1 1
4 26213 2 1 13 HIS CA C 12.366 -7.753 -7.106 1.00 . B B . 13 HIS CA 1 1
4 26214 2 1 13 HIS CB C 13.889 -7.875 -7.136 1.00 . B B . 13 HIS CB 1 1
4 26215 2 1 13 HIS CD2 C 14.851 -6.355 -5.269 1.00 . B B . 13 HIS CD2 1 1
4 26216 2 1 13 HIS CE1 C 15.498 -7.923 -3.880 1.00 . B B . 13 HIS CE1 1 1
4 26217 2 1 13 HIS CG C 14.543 -7.547 -5.829 1.00 . B B . 13 HIS CG 1 1
4 26218 2 1 13 HIS H H 11.593 -9.697 -6.778 1.00 . B B . 13 HIS H 1 1
4 26219 2 1 13 HIS HA H 12.097 -6.826 -6.621 1.00 . B B . 13 HIS HA 1 1
4 26220 2 1 13 HIS HB2 H 14.157 -8.889 -7.396 1.00 . B B . 13 HIS HB2 1 1
4 26221 2 1 13 HIS HB3 H 14.282 -7.202 -7.884 1.00 . B B . 13 HIS HB3 1 1
4 26222 2 1 13 HIS HD1 H 14.877 -9.478 -5.055 1.00 . B B . 13 HIS HD1 1 1
4 26223 2 1 13 HIS HD2 H 14.665 -5.378 -5.694 1.00 . B B . 13 HIS HD2 1 1
4 26224 2 1 13 HIS HE1 H 15.912 -8.426 -3.019 1.00 . B B . 13 HIS HE1 1 1
4 26225 2 1 13 HIS N N 11.785 -8.846 -6.333 1.00 . B B . 13 HIS N 1 1
4 26226 2 1 13 HIS ND1 N 14.962 -8.510 -4.936 1.00 . B B . 13 HIS ND1 1 1
4 26227 2 1 13 HIS NE2 N 15.443 -6.616 -4.058 1.00 . B B . 13 HIS NE2 1 1
4 26228 2 1 13 HIS O O 11.999 -8.696 -9.284 1.00 . B B . 13 HIS O 1 1
4 26229 2 1 14 HIS C C 11.601 -6.015 -11.214 1.00 . B B . 14 HIS C 1 1
4 26230 2 1 14 HIS CA C 10.560 -6.519 -10.219 1.00 . B B . 14 HIS CA 1 1
4 26231 2 1 14 HIS CB C 9.365 -5.566 -10.185 1.00 . B B . 14 HIS CB 1 1
4 26232 2 1 14 HIS CD2 C 7.854 -7.350 -9.061 1.00 . B B . 14 HIS CD2 1 1
4 26233 2 1 14 HIS CE1 C 5.905 -6.527 -9.635 1.00 . B B . 14 HIS CE1 1 1
4 26234 2 1 14 HIS CG C 8.083 -6.228 -9.783 1.00 . B B . 14 HIS CG 1 1
4 26235 2 1 14 HIS H H 11.025 -5.928 -8.240 1.00 . B B . 14 HIS H 1 1
4 26236 2 1 14 HIS HA H 10.223 -7.495 -10.535 1.00 . B B . 14 HIS HA 1 1
4 26237 2 1 14 HIS HB2 H 9.565 -4.774 -9.479 1.00 . B B . 14 HIS HB2 1 1
4 26238 2 1 14 HIS HB3 H 9.225 -5.140 -11.169 1.00 . B B . 14 HIS HB3 1 1
4 26239 2 1 14 HIS HD1 H 6.673 -4.928 -10.655 1.00 . B B . 14 HIS HD1 1 1
4 26240 2 1 14 HIS HD2 H 8.603 -7.997 -8.625 1.00 . B B . 14 HIS HD2 1 1
4 26241 2 1 14 HIS HE1 H 4.839 -6.390 -9.745 1.00 . B B . 14 HIS HE1 1 1
4 26242 2 1 14 HIS N N 11.138 -6.655 -8.887 1.00 . B B . 14 HIS N 1 1
4 26243 2 1 14 HIS ND1 N 6.842 -5.737 -10.128 1.00 . B B . 14 HIS ND1 1 1
4 26244 2 1 14 HIS NE2 N 6.493 -7.513 -8.983 1.00 . B B . 14 HIS NE2 1 1
4 26245 2 1 14 HIS O O 11.771 -6.585 -12.290 1.00 . B B . 14 HIS O 1 1
4 26246 2 1 15 GLN C C 14.677 -4.376 -11.023 1.00 . B B . 15 GLN C 1 1
4 26247 2 1 15 GLN CA C 13.314 -4.358 -11.707 1.00 . B B . 15 GLN CA 1 1
4 26248 2 1 15 GLN CB C 12.938 -2.924 -12.082 1.00 . B B . 15 GLN CB 1 1
4 26249 2 1 15 GLN CD C 10.732 -1.710 -12.289 1.00 . B B . 15 GLN CD 1 1
4 26250 2 1 15 GLN CG C 11.618 -2.816 -12.828 1.00 . B B . 15 GLN CG 1 1
4 26251 2 1 15 GLN H H 12.109 -4.530 -9.976 1.00 . B B . 15 GLN H 1 1
4 26252 2 1 15 GLN HA H 13.368 -4.953 -12.606 1.00 . B B . 15 GLN HA 1 1
4 26253 2 1 15 GLN HB2 H 12.867 -2.335 -11.181 1.00 . B B . 15 GLN HB2 1 1
4 26254 2 1 15 GLN HB3 H 13.715 -2.512 -12.710 1.00 . B B . 15 GLN HB3 1 1
4 26255 2 1 15 GLN HE21 H 10.726 -2.557 -10.490 1.00 . B B . 15 GLN HE21 1 1
4 26256 2 1 15 GLN HE22 H 9.819 -1.095 -10.634 1.00 . B B . 15 GLN HE22 1 1
4 26257 2 1 15 GLN HG2 H 11.822 -2.616 -13.869 1.00 . B B . 15 GLN HG2 1 1
4 26258 2 1 15 GLN HG3 H 11.091 -3.755 -12.739 1.00 . B B . 15 GLN HG3 1 1
4 26259 2 1 15 GLN N N 12.291 -4.940 -10.846 1.00 . B B . 15 GLN N 1 1
4 26260 2 1 15 GLN NE2 N 10.390 -1.796 -11.008 1.00 . B B . 15 GLN NE2 1 1
4 26261 2 1 15 GLN O O 14.920 -3.624 -10.079 1.00 . B B . 15 GLN O 1 1
4 26262 2 1 15 GLN OE1 O 10.357 -0.789 -13.015 1.00 . B B . 15 GLN OE1 1 1
4 26263 2 1 16 LYS C C 17.932 -4.679 -11.839 1.00 . B B . 16 LYS C 1 1
4 26264 2 1 16 LYS CA C 16.903 -5.358 -10.941 1.00 . B B . 16 LYS CA 1 1
4 26265 2 1 16 LYS CB C 17.271 -6.831 -10.749 1.00 . B B . 16 LYS CB 1 1
4 26266 2 1 16 LYS CD C 17.339 -6.821 -8.238 1.00 . B B . 16 LYS CD 1 1
4 26267 2 1 16 LYS CE C 18.324 -7.775 -7.581 1.00 . B B . 16 LYS CE 1 1
4 26268 2 1 16 LYS CG C 16.708 -7.437 -9.476 1.00 . B B . 16 LYS CG 1 1
4 26269 2 1 16 LYS H H 15.310 -5.814 -12.259 1.00 . B B . 16 LYS H 1 1
4 26270 2 1 16 LYS HA H 16.903 -4.868 -9.980 1.00 . B B . 16 LYS HA 1 1
4 26271 2 1 16 LYS HB2 H 16.895 -7.397 -11.590 1.00 . B B . 16 LYS HB2 1 1
4 26272 2 1 16 LYS HB3 H 18.348 -6.920 -10.720 1.00 . B B . 16 LYS HB3 1 1
4 26273 2 1 16 LYS HD2 H 17.862 -5.921 -8.523 1.00 . B B . 16 LYS HD2 1 1
4 26274 2 1 16 LYS HD3 H 16.559 -6.579 -7.531 1.00 . B B . 16 LYS HD3 1 1
4 26275 2 1 16 LYS HE2 H 18.515 -8.597 -8.255 1.00 . B B . 16 LYS HE2 1 1
4 26276 2 1 16 LYS HE3 H 19.246 -7.245 -7.391 1.00 . B B . 16 LYS HE3 1 1
4 26277 2 1 16 LYS HG2 H 15.642 -7.266 -9.447 1.00 . B B . 16 LYS HG2 1 1
4 26278 2 1 16 LYS HG3 H 16.904 -8.500 -9.478 1.00 . B B . 16 LYS HG3 1 1
4 26279 2 1 16 LYS HZ1 H 17.315 -7.563 -5.765 1.00 . B B . 16 LYS HZ1 1 1
4 26280 2 1 16 LYS HZ2 H 18.583 -8.681 -5.717 1.00 . B B . 16 LYS HZ2 1 1
4 26281 2 1 16 LYS HZ3 H 17.127 -9.085 -6.479 1.00 . B B . 16 LYS HZ3 1 1
4 26282 2 1 16 LYS N N 15.563 -5.241 -11.505 1.00 . B B . 16 LYS N 1 1
4 26283 2 1 16 LYS NZ N 17.801 -8.314 -6.295 1.00 . B B . 16 LYS NZ 1 1
4 26284 2 1 16 LYS O O 18.091 -5.044 -13.005 1.00 . B B . 16 LYS O 1 1
4 26285 2 1 17 LEU C C 21.005 -3.061 -11.357 1.00 . B B . 17 LEU C 1 1
4 26286 2 1 17 LEU CA C 19.646 -2.961 -12.041 1.00 . B B . 17 LEU CA 1 1
4 26287 2 1 17 LEU CB C 19.243 -1.493 -12.189 1.00 . B B . 17 LEU CB 1 1
4 26288 2 1 17 LEU CD1 C 21.291 -0.825 -13.469 1.00 . B B . 17 LEU CD1 1 1
4 26289 2 1 17 LEU CD2 C 19.182 -1.383 -14.692 1.00 . B B . 17 LEU CD2 1 1
4 26290 2 1 17 LEU CG C 19.772 -0.772 -13.429 1.00 . B B . 17 LEU CG 1 1
4 26291 2 1 17 LEU H H 18.458 -3.446 -10.357 1.00 . B B . 17 LEU H 1 1
4 26292 2 1 17 LEU HA H 19.715 -3.407 -13.022 1.00 . B B . 17 LEU HA 1 1
4 26293 2 1 17 LEU HB2 H 18.165 -1.447 -12.214 1.00 . B B . 17 LEU HB2 1 1
4 26294 2 1 17 LEU HB3 H 19.603 -0.963 -11.318 1.00 . B B . 17 LEU HB3 1 1
4 26295 2 1 17 LEU HD11 H 21.647 -0.279 -14.329 1.00 . B B . 17 LEU HD11 1 1
4 26296 2 1 17 LEU HD12 H 21.615 -1.853 -13.535 1.00 . B B . 17 LEU HD12 1 1
4 26297 2 1 17 LEU HD13 H 21.690 -0.380 -12.569 1.00 . B B . 17 LEU HD13 1 1
4 26298 2 1 17 LEU HD21 H 19.945 -1.439 -15.454 1.00 . B B . 17 LEU HD21 1 1
4 26299 2 1 17 LEU HD22 H 18.368 -0.766 -15.043 1.00 . B B . 17 LEU HD22 1 1
4 26300 2 1 17 LEU HD23 H 18.815 -2.375 -14.475 1.00 . B B . 17 LEU HD23 1 1
4 26301 2 1 17 LEU HG H 19.475 0.266 -13.388 1.00 . B B . 17 LEU HG 1 1
4 26302 2 1 17 LEU N N 18.630 -3.691 -11.289 1.00 . B B . 17 LEU N 1 1
4 26303 2 1 17 LEU O O 21.430 -2.141 -10.659 1.00 . B B . 17 LEU O 1 1
4 26304 2 1 18 VAL C C 24.106 -4.204 -11.998 1.00 . B B . 18 VAL C 1 1
4 26305 2 1 18 VAL CA C 22.998 -4.404 -10.970 1.00 . B B . 18 VAL CA 1 1
4 26306 2 1 18 VAL CB C 23.115 -5.821 -10.374 1.00 . B B . 18 VAL CB 1 1
4 26307 2 1 18 VAL CG1 C 24.451 -5.994 -9.667 1.00 . B B . 18 VAL CG1 1 1
4 26308 2 1 18 VAL CG2 C 21.959 -6.096 -9.424 1.00 . B B . 18 VAL CG2 1 1
4 26309 2 1 18 VAL H H 21.293 -4.883 -12.129 1.00 . B B . 18 VAL H 1 1
4 26310 2 1 18 VAL HA H 23.127 -3.690 -10.170 1.00 . B B . 18 VAL HA 1 1
4 26311 2 1 18 VAL HB H 23.066 -6.535 -11.184 1.00 . B B . 18 VAL HB 1 1
4 26312 2 1 18 VAL HG11 H 24.826 -5.026 -9.366 1.00 . B B . 18 VAL HG11 1 1
4 26313 2 1 18 VAL HG12 H 24.319 -6.618 -8.795 1.00 . B B . 18 VAL HG12 1 1
4 26314 2 1 18 VAL HG13 H 25.157 -6.459 -10.340 1.00 . B B . 18 VAL HG13 1 1
4 26315 2 1 18 VAL HG21 H 22.270 -6.813 -8.680 1.00 . B B . 18 VAL HG21 1 1
4 26316 2 1 18 VAL HG22 H 21.665 -5.178 -8.938 1.00 . B B . 18 VAL HG22 1 1
4 26317 2 1 18 VAL HG23 H 21.123 -6.493 -9.980 1.00 . B B . 18 VAL HG23 1 1
4 26318 2 1 18 VAL N N 21.684 -4.185 -11.563 1.00 . B B . 18 VAL N 1 1
4 26319 2 1 18 VAL O O 23.988 -4.633 -13.146 1.00 . B B . 18 VAL O 1 1
4 26320 2 1 19 PHE C C 27.612 -3.805 -11.848 1.00 . B B . 19 PHE C 1 1
4 26321 2 1 19 PHE CA C 26.314 -3.290 -12.461 1.00 . B B . 19 PHE CA 1 1
4 26322 2 1 19 PHE CB C 26.431 -1.792 -12.749 1.00 . B B . 19 PHE CB 1 1
4 26323 2 1 19 PHE CD1 C 27.605 -1.426 -14.936 1.00 . B B . 19 PHE CD1 1 1
4 26324 2 1 19 PHE CD2 C 28.834 -1.089 -12.921 1.00 . B B . 19 PHE CD2 1 1
4 26325 2 1 19 PHE CE1 C 28.723 -1.094 -15.676 1.00 . B B . 19 PHE CE1 1 1
4 26326 2 1 19 PHE CE2 C 29.955 -0.755 -13.656 1.00 . B B . 19 PHE CE2 1 1
4 26327 2 1 19 PHE CG C 27.648 -1.429 -13.551 1.00 . B B . 19 PHE CG 1 1
4 26328 2 1 19 PHE CZ C 29.900 -0.756 -15.036 1.00 . B B . 19 PHE CZ 1 1
4 26329 2 1 19 PHE H H 25.218 -3.232 -10.650 1.00 . B B . 19 PHE H 1 1
4 26330 2 1 19 PHE HA H 26.135 -3.813 -13.388 1.00 . B B . 19 PHE HA 1 1
4 26331 2 1 19 PHE HB2 H 25.562 -1.469 -13.301 1.00 . B B . 19 PHE HB2 1 1
4 26332 2 1 19 PHE HB3 H 26.478 -1.256 -11.812 1.00 . B B . 19 PHE HB3 1 1
4 26333 2 1 19 PHE HD1 H 26.686 -1.688 -15.439 1.00 . B B . 19 PHE HD1 1 1
4 26334 2 1 19 PHE HD2 H 28.878 -1.089 -11.840 1.00 . B B . 19 PHE HD2 1 1
4 26335 2 1 19 PHE HE1 H 28.677 -1.095 -16.755 1.00 . B B . 19 PHE HE1 1 1
4 26336 2 1 19 PHE HE2 H 30.874 -0.492 -13.152 1.00 . B B . 19 PHE HE2 1 1
4 26337 2 1 19 PHE HZ H 30.775 -0.497 -15.613 1.00 . B B . 19 PHE HZ 1 1
4 26338 2 1 19 PHE N N 25.183 -3.549 -11.577 1.00 . B B . 19 PHE N 1 1
4 26339 2 1 19 PHE O O 28.475 -4.336 -12.548 1.00 . B B . 19 PHE O 1 1
4 26340 2 1 20 PHE C C 28.729 -4.032 -8.317 1.00 . B B . 20 PHE C 1 1
4 26341 2 1 20 PHE CA C 28.939 -4.090 -9.827 1.00 . B B . 20 PHE CA 1 1
4 26342 2 1 20 PHE CB C 30.142 -3.230 -10.220 1.00 . B B . 20 PHE CB 1 1
4 26343 2 1 20 PHE CD1 C 31.821 -4.451 -8.809 1.00 . B B . 20 PHE CD1 1 1
4 26344 2 1 20 PHE CD2 C 31.721 -2.073 -8.649 1.00 . B B . 20 PHE CD2 1 1
4 26345 2 1 20 PHE CE1 C 32.841 -4.474 -7.876 1.00 . B B . 20 PHE CE1 1 1
4 26346 2 1 20 PHE CE2 C 32.741 -2.091 -7.717 1.00 . B B . 20 PHE CE2 1 1
4 26347 2 1 20 PHE CG C 31.251 -3.252 -9.206 1.00 . B B . 20 PHE CG 1 1
4 26348 2 1 20 PHE CZ C 33.301 -3.292 -7.329 1.00 . B B . 20 PHE CZ 1 1
4 26349 2 1 20 PHE H H 27.023 -3.213 -10.031 1.00 . B B . 20 PHE H 1 1
4 26350 2 1 20 PHE HA H 29.129 -5.113 -10.113 1.00 . B B . 20 PHE HA 1 1
4 26351 2 1 20 PHE HB2 H 30.543 -3.590 -11.155 1.00 . B B . 20 PHE HB2 1 1
4 26352 2 1 20 PHE HB3 H 29.820 -2.207 -10.339 1.00 . B B . 20 PHE HB3 1 1
4 26353 2 1 20 PHE HD1 H 31.461 -5.377 -9.236 1.00 . B B . 20 PHE HD1 1 1
4 26354 2 1 20 PHE HD2 H 31.283 -1.134 -8.951 1.00 . B B . 20 PHE HD2 1 1
4 26355 2 1 20 PHE HE1 H 33.276 -5.416 -7.575 1.00 . B B . 20 PHE HE1 1 1
4 26356 2 1 20 PHE HE2 H 33.098 -1.166 -7.290 1.00 . B B . 20 PHE HE2 1 1
4 26357 2 1 20 PHE HZ H 34.099 -3.309 -6.601 1.00 . B B . 20 PHE HZ 1 1
4 26358 2 1 20 PHE N N 27.745 -3.644 -10.535 1.00 . B B . 20 PHE N 1 1
4 26359 2 1 20 PHE O O 28.200 -3.053 -7.790 1.00 . B B . 20 PHE O 1 1
4 26360 2 1 21 ALA C C 30.329 -4.859 -5.482 1.00 . B B . 21 ALA C 1 1
4 26361 2 1 21 ALA CA C 29.005 -5.158 -6.177 1.00 . B B . 21 ALA CA 1 1
4 26362 2 1 21 ALA CB C 28.486 -6.527 -5.762 1.00 . B B . 21 ALA CB 1 1
4 26363 2 1 21 ALA H H 29.559 -5.838 -8.103 1.00 . B B . 21 ALA H 1 1
4 26364 2 1 21 ALA HA H 28.277 -4.417 -5.877 1.00 . B B . 21 ALA HA 1 1
4 26365 2 1 21 ALA HB1 H 28.288 -7.117 -6.644 1.00 . B B . 21 ALA HB1 1 1
4 26366 2 1 21 ALA HB2 H 29.227 -7.023 -5.154 1.00 . B B . 21 ALA HB2 1 1
4 26367 2 1 21 ALA HB3 H 27.575 -6.409 -5.195 1.00 . B B . 21 ALA HB3 1 1
4 26368 2 1 21 ALA N N 29.146 -5.088 -7.627 1.00 . B B . 21 ALA N 1 1
4 26369 2 1 21 ALA O O 30.503 -3.794 -4.889 1.00 . B B . 21 ALA O 1 1
4 26370 2 1 22 GLU C C 33.563 -6.660 -5.485 1.00 . B B . 22 GLU C 1 1
4 26371 2 1 22 GLU CA C 32.567 -5.643 -4.935 1.00 . B B . 22 GLU CA 1 1
4 26372 2 1 22 GLU CB C 32.455 -5.793 -3.416 1.00 . B B . 22 GLU CB 1 1
4 26373 2 1 22 GLU CD C 31.448 -7.058 -1.476 1.00 . B B . 22 GLU CD 1 1
4 26374 2 1 22 GLU CG C 31.587 -6.963 -2.983 1.00 . B B . 22 GLU CG 1 1
4 26375 2 1 22 GLU H H 31.061 -6.632 -6.045 1.00 . B B . 22 GLU H 1 1
4 26376 2 1 22 GLU HA H 32.923 -4.650 -5.164 1.00 . B B . 22 GLU HA 1 1
4 26377 2 1 22 GLU HB2 H 33.444 -5.932 -3.006 1.00 . B B . 22 GLU HB2 1 1
4 26378 2 1 22 GLU HB3 H 32.030 -4.887 -3.008 1.00 . B B . 22 GLU HB3 1 1
4 26379 2 1 22 GLU HG2 H 30.605 -6.845 -3.413 1.00 . B B . 22 GLU HG2 1 1
4 26380 2 1 22 GLU HG3 H 32.031 -7.878 -3.347 1.00 . B B . 22 GLU HG3 1 1
4 26381 2 1 22 GLU N N 31.259 -5.806 -5.559 1.00 . B B . 22 GLU N 1 1
4 26382 2 1 22 GLU O O 33.242 -7.432 -6.388 1.00 . B B . 22 GLU O 1 1
4 26383 2 1 22 GLU OE1 O 30.517 -7.747 -1.008 1.00 . B B . 22 GLU OE1 1 1
4 26384 2 1 22 GLU OE2 O 32.270 -6.444 -0.764 1.00 . B B . 22 GLU OE2 1 1
4 26385 2 1 23 ASP C C 36.158 -7.354 -6.838 1.00 . B B . 23 ASP C 1 1
4 26386 2 1 23 ASP CA C 35.815 -7.575 -5.368 1.00 . B B . 23 ASP CA 1 1
4 26387 2 1 23 ASP CB C 35.371 -9.022 -5.147 1.00 . B B . 23 ASP CB 1 1
4 26388 2 1 23 ASP CG C 35.805 -9.561 -3.798 1.00 . B B . 23 ASP CG 1 1
4 26389 2 1 23 ASP H H 34.966 -6.013 -4.217 1.00 . B B . 23 ASP H 1 1
4 26390 2 1 23 ASP HA H 36.695 -7.383 -4.773 1.00 . B B . 23 ASP HA 1 1
4 26391 2 1 23 ASP HB2 H 34.293 -9.074 -5.204 1.00 . B B . 23 ASP HB2 1 1
4 26392 2 1 23 ASP HB3 H 35.800 -9.645 -5.918 1.00 . B B . 23 ASP HB3 1 1
4 26393 2 1 23 ASP N N 34.771 -6.653 -4.934 1.00 . B B . 23 ASP N 1 1
4 26394 2 1 23 ASP O O 35.628 -8.032 -7.719 1.00 . B B . 23 ASP O 1 1
4 26395 2 1 23 ASP OD1 O 35.059 -10.377 -3.218 1.00 . B B . 23 ASP OD1 1 1
4 26396 2 1 23 ASP OD2 O 36.890 -9.166 -3.323 1.00 . B B . 23 ASP OD2 1 1
4 26397 2 1 24 VAL C C 38.892 -5.563 -8.492 1.00 . B B . 24 VAL C 1 1
4 26398 2 1 24 VAL CA C 37.461 -6.089 -8.459 1.00 . B B . 24 VAL CA 1 1
4 26399 2 1 24 VAL CB C 36.528 -5.049 -9.105 1.00 . B B . 24 VAL CB 1 1
4 26400 2 1 24 VAL CG1 C 37.205 -4.394 -10.300 1.00 . B B . 24 VAL CG1 1 1
4 26401 2 1 24 VAL CG2 C 35.213 -5.695 -9.515 1.00 . B B . 24 VAL CG2 1 1
4 26402 2 1 24 VAL H H 37.435 -5.894 -6.351 1.00 . B B . 24 VAL H 1 1
4 26403 2 1 24 VAL HA H 37.410 -6.999 -9.040 1.00 . B B . 24 VAL HA 1 1
4 26404 2 1 24 VAL HB H 36.316 -4.282 -8.375 1.00 . B B . 24 VAL HB 1 1
4 26405 2 1 24 VAL HG11 H 37.705 -5.149 -10.888 1.00 . B B . 24 VAL HG11 1 1
4 26406 2 1 24 VAL HG12 H 36.462 -3.897 -10.907 1.00 . B B . 24 VAL HG12 1 1
4 26407 2 1 24 VAL HG13 H 37.929 -3.672 -9.953 1.00 . B B . 24 VAL HG13 1 1
4 26408 2 1 24 VAL HG21 H 34.554 -4.942 -9.919 1.00 . B B . 24 VAL HG21 1 1
4 26409 2 1 24 VAL HG22 H 35.401 -6.450 -10.264 1.00 . B B . 24 VAL HG22 1 1
4 26410 2 1 24 VAL HG23 H 34.752 -6.151 -8.652 1.00 . B B . 24 VAL HG23 1 1
4 26411 2 1 24 VAL N N 37.048 -6.401 -7.096 1.00 . B B . 24 VAL N 1 1
4 26412 2 1 24 VAL O O 39.300 -4.788 -7.628 1.00 . B B . 24 VAL O 1 1
4 26413 2 1 25 GLY C C 41.153 -4.251 -10.395 1.00 . B B . 25 GLY C 1 1
4 26414 2 1 25 GLY CA C 41.028 -5.551 -9.625 1.00 . B B . 25 GLY CA 1 1
4 26415 2 1 25 GLY H H 39.272 -6.608 -10.157 1.00 . B B . 25 GLY H 1 1
4 26416 2 1 25 GLY HA2 H 41.444 -5.415 -8.637 1.00 . B B . 25 GLY HA2 1 1
4 26417 2 1 25 GLY HA3 H 41.592 -6.316 -10.139 1.00 . B B . 25 GLY HA3 1 1
4 26418 2 1 25 GLY N N 39.650 -5.990 -9.497 1.00 . B B . 25 GLY N 1 1
4 26419 2 1 25 GLY O O 41.461 -3.208 -9.819 1.00 . B B . 25 GLY O 1 1
4 26420 2 1 26 SER C C 39.632 -2.713 -13.049 1.00 . B B . 26 SER C 1 1
4 26421 2 1 26 SER CA C 41.012 -3.134 -12.553 1.00 . B B . 26 SER CA 1 1
4 26422 2 1 26 SER CB C 41.932 -3.411 -13.744 1.00 . B B . 26 SER CB 1 1
4 26423 2 1 26 SER H H 40.677 -5.177 -12.102 1.00 . B B . 26 SER H 1 1
4 26424 2 1 26 SER HA H 41.430 -2.333 -11.964 1.00 . B B . 26 SER HA 1 1
4 26425 2 1 26 SER HB2 H 42.384 -4.385 -13.628 1.00 . B B . 26 SER HB2 1 1
4 26426 2 1 26 SER HB3 H 41.353 -3.388 -14.656 1.00 . B B . 26 SER HB3 1 1
4 26427 2 1 26 SER HG H 43.117 -2.219 -14.751 1.00 . B B . 26 SER HG 1 1
4 26428 2 1 26 SER N N 40.918 -4.314 -11.702 1.00 . B B . 26 SER N 1 1
4 26429 2 1 26 SER O O 39.001 -3.418 -13.835 1.00 . B B . 26 SER O 1 1
4 26430 2 1 26 SER OG O 42.960 -2.439 -13.830 1.00 . B B . 26 SER OG 1 1
4 26431 2 1 27 ASN C C 38.008 0.294 -13.711 1.00 . B B . 27 ASN C 1 1
4 26432 2 1 27 ASN CA C 37.867 -1.038 -12.982 1.00 . B B . 27 ASN CA 1 1
4 26433 2 1 27 ASN CB C 36.969 -0.866 -11.754 1.00 . B B . 27 ASN CB 1 1
4 26434 2 1 27 ASN CG C 35.497 -0.987 -12.094 1.00 . B B . 27 ASN CG 1 1
4 26435 2 1 27 ASN H H 39.722 -1.037 -11.961 1.00 . B B . 27 ASN H 1 1
4 26436 2 1 27 ASN HA H 37.414 -1.755 -13.649 1.00 . B B . 27 ASN HA 1 1
4 26437 2 1 27 ASN HB2 H 37.215 -1.627 -11.026 1.00 . B B . 27 ASN HB2 1 1
4 26438 2 1 27 ASN HB3 H 37.142 0.109 -11.322 1.00 . B B . 27 ASN HB3 1 1
4 26439 2 1 27 ASN HD21 H 35.723 -2.922 -12.497 1.00 . B B . 27 ASN HD21 1 1
4 26440 2 1 27 ASN HD22 H 34.124 -2.296 -12.689 1.00 . B B . 27 ASN HD22 1 1
4 26441 2 1 27 ASN N N 39.172 -1.555 -12.586 1.00 . B B . 27 ASN N 1 1
4 26442 2 1 27 ASN ND2 N 35.072 -2.189 -12.463 1.00 . B B . 27 ASN ND2 1 1
4 26443 2 1 27 ASN O O 37.992 1.359 -13.094 1.00 . B B . 27 ASN O 1 1
4 26444 2 1 27 ASN OD1 O 34.750 -0.011 -12.023 1.00 . B B . 27 ASN OD1 1 1
4 26445 2 1 28 LYS C C 37.242 1.458 -16.956 1.00 . B B . 28 LYS C 1 1
4 26446 2 1 28 LYS CA C 38.292 1.426 -15.849 1.00 . B B . 28 LYS CA 1 1
4 26447 2 1 28 LYS CB C 39.694 1.489 -16.457 1.00 . B B . 28 LYS CB 1 1
4 26448 2 1 28 LYS CD C 40.141 3.671 -17.619 1.00 . B B . 28 LYS CD 1 1
4 26449 2 1 28 LYS CE C 41.422 3.760 -18.435 1.00 . B B . 28 LYS CE 1 1
4 26450 2 1 28 LYS CG C 40.342 2.858 -16.351 1.00 . B B . 28 LYS CG 1 1
4 26451 2 1 28 LYS H H 38.154 -0.652 -15.467 1.00 . B B . 28 LYS H 1 1
4 26452 2 1 28 LYS HA H 38.148 2.282 -15.208 1.00 . B B . 28 LYS HA 1 1
4 26453 2 1 28 LYS HB2 H 40.325 0.773 -15.951 1.00 . B B . 28 LYS HB2 1 1
4 26454 2 1 28 LYS HB3 H 39.631 1.224 -17.504 1.00 . B B . 28 LYS HB3 1 1
4 26455 2 1 28 LYS HD2 H 39.377 3.200 -18.220 1.00 . B B . 28 LYS HD2 1 1
4 26456 2 1 28 LYS HD3 H 39.825 4.669 -17.350 1.00 . B B . 28 LYS HD3 1 1
4 26457 2 1 28 LYS HE2 H 42.129 3.042 -18.048 1.00 . B B . 28 LYS HE2 1 1
4 26458 2 1 28 LYS HE3 H 41.195 3.523 -19.464 1.00 . B B . 28 LYS HE3 1 1
4 26459 2 1 28 LYS HG2 H 39.902 3.392 -15.521 1.00 . B B . 28 LYS HG2 1 1
4 26460 2 1 28 LYS HG3 H 41.402 2.732 -16.180 1.00 . B B . 28 LYS HG3 1 1
4 26461 2 1 28 LYS HZ1 H 43.039 5.048 -18.146 1.00 . B B . 28 LYS HZ1 1 1
4 26462 2 1 28 LYS HZ2 H 41.558 5.684 -17.634 1.00 . B B . 28 LYS HZ2 1 1
4 26463 2 1 28 LYS HZ3 H 41.918 5.602 -19.285 1.00 . B B . 28 LYS HZ3 1 1
4 26464 2 1 28 LYS N N 38.148 0.227 -15.031 1.00 . B B . 28 LYS N 1 1
4 26465 2 1 28 LYS NZ N 42.027 5.119 -18.370 1.00 . B B . 28 LYS NZ 1 1
4 26466 2 1 28 LYS O O 37.206 0.578 -17.814 1.00 . B B . 28 LYS O 1 1
4 26467 2 1 29 GLY C C 34.002 2.141 -17.440 1.00 . B B . 29 GLY C 1 1
4 26468 2 1 29 GLY CA C 35.356 2.608 -17.937 1.00 . B B . 29 GLY CA 1 1
4 26469 2 1 29 GLY H H 36.469 3.153 -16.220 1.00 . B B . 29 GLY H 1 1
4 26470 2 1 29 GLY HA2 H 35.281 3.645 -18.232 1.00 . B B . 29 GLY HA2 1 1
4 26471 2 1 29 GLY HA3 H 35.632 2.018 -18.799 1.00 . B B . 29 GLY HA3 1 1
4 26472 2 1 29 GLY N N 36.392 2.480 -16.930 1.00 . B B . 29 GLY N 1 1
4 26473 2 1 29 GLY O O 33.254 1.493 -18.171 1.00 . B B . 29 GLY O 1 1
4 26474 2 1 30 ALA C C 31.353 3.152 -15.820 1.00 . B B . 30 ALA C 1 1
4 26475 2 1 30 ALA CA C 32.414 2.080 -15.597 1.00 . B B . 30 ALA CA 1 1
4 26476 2 1 30 ALA CB C 32.588 1.809 -14.109 1.00 . B B . 30 ALA CB 1 1
4 26477 2 1 30 ALA H H 34.325 2.988 -15.658 1.00 . B B . 30 ALA H 1 1
4 26478 2 1 30 ALA HA H 32.092 1.164 -16.070 1.00 . B B . 30 ALA HA 1 1
4 26479 2 1 30 ALA HB1 H 33.544 2.192 -13.784 1.00 . B B . 30 ALA HB1 1 1
4 26480 2 1 30 ALA HB2 H 31.797 2.298 -13.560 1.00 . B B . 30 ALA HB2 1 1
4 26481 2 1 30 ALA HB3 H 32.547 0.745 -13.931 1.00 . B B . 30 ALA HB3 1 1
4 26482 2 1 30 ALA N N 33.687 2.470 -16.191 1.00 . B B . 30 ALA N 1 1
4 26483 2 1 30 ALA O O 31.236 4.095 -15.038 1.00 . B B . 30 ALA O 1 1
4 26484 2 1 31 ILE C C 28.159 3.289 -17.204 1.00 . B B . 31 ILE C 1 1
4 26485 2 1 31 ILE CA C 29.532 3.955 -17.218 1.00 . B B . 31 ILE CA 1 1
4 26486 2 1 31 ILE CB C 29.762 4.600 -18.598 1.00 . B B . 31 ILE CB 1 1
4 26487 2 1 31 ILE CD1 C 31.593 6.145 -17.739 1.00 . B B . 31 ILE CD1 1 1
4 26488 2 1 31 ILE CG1 C 31.214 5.067 -18.730 1.00 . B B . 31 ILE CG1 1 1
4 26489 2 1 31 ILE CG2 C 28.805 5.763 -18.807 1.00 . B B . 31 ILE CG2 1 1
4 26490 2 1 31 ILE H H 30.725 2.228 -17.478 1.00 . B B . 31 ILE H 1 1
4 26491 2 1 31 ILE HA H 29.547 4.737 -16.472 1.00 . B B . 31 ILE HA 1 1
4 26492 2 1 31 ILE HB H 29.560 3.858 -19.355 1.00 . B B . 31 ILE HB 1 1
4 26493 2 1 31 ILE HD11 H 31.597 7.105 -18.235 1.00 . B B . 31 ILE HD11 1 1
4 26494 2 1 31 ILE HD12 H 30.881 6.158 -16.929 1.00 . B B . 31 ILE HD12 1 1
4 26495 2 1 31 ILE HD13 H 32.580 5.942 -17.347 1.00 . B B . 31 ILE HD13 1 1
4 26496 2 1 31 ILE HG12 H 31.872 4.226 -18.573 1.00 . B B . 31 ILE HG12 1 1
4 26497 2 1 31 ILE HG13 H 31.368 5.459 -19.724 1.00 . B B . 31 ILE HG13 1 1
4 26498 2 1 31 ILE HG21 H 27.791 5.429 -18.643 1.00 . B B . 31 ILE HG21 1 1
4 26499 2 1 31 ILE HG22 H 29.040 6.551 -18.108 1.00 . B B . 31 ILE HG22 1 1
4 26500 2 1 31 ILE HG23 H 28.903 6.134 -19.816 1.00 . B B . 31 ILE HG23 1 1
4 26501 2 1 31 ILE N N 30.583 3.000 -16.892 1.00 . B B . 31 ILE N 1 1
4 26502 2 1 31 ILE O O 27.958 2.248 -17.830 1.00 . B B . 31 ILE O 1 1
4 26503 2 1 32 ILE C C 24.828 4.464 -16.583 1.00 . B B . 32 ILE C 1 1
4 26504 2 1 32 ILE CA C 25.866 3.363 -16.395 1.00 . B B . 32 ILE CA 1 1
4 26505 2 1 32 ILE CB C 25.626 2.670 -15.042 1.00 . B B . 32 ILE CB 1 1
4 26506 2 1 32 ILE CD1 C 27.925 2.208 -14.053 1.00 . B B . 32 ILE CD1 1 1
4 26507 2 1 32 ILE CG1 C 26.722 1.638 -14.769 1.00 . B B . 32 ILE CG1 1 1
4 26508 2 1 32 ILE CG2 C 24.254 2.014 -15.019 1.00 . B B . 32 ILE CG2 1 1
4 26509 2 1 32 ILE H H 27.441 4.723 -16.012 1.00 . B B . 32 ILE H 1 1
4 26510 2 1 32 ILE HA H 25.744 2.630 -17.179 1.00 . B B . 32 ILE HA 1 1
4 26511 2 1 32 ILE HB H 25.651 3.424 -14.268 1.00 . B B . 32 ILE HB 1 1
4 26512 2 1 32 ILE HD11 H 28.511 1.403 -13.636 1.00 . B B . 32 ILE HD11 1 1
4 26513 2 1 32 ILE HD12 H 28.528 2.770 -14.750 1.00 . B B . 32 ILE HD12 1 1
4 26514 2 1 32 ILE HD13 H 27.594 2.861 -13.256 1.00 . B B . 32 ILE HD13 1 1
4 26515 2 1 32 ILE HG12 H 26.318 0.846 -14.160 1.00 . B B . 32 ILE HG12 1 1
4 26516 2 1 32 ILE HG13 H 27.059 1.227 -15.711 1.00 . B B . 32 ILE HG13 1 1
4 26517 2 1 32 ILE HG21 H 23.616 2.536 -14.322 1.00 . B B . 32 ILE HG21 1 1
4 26518 2 1 32 ILE HG22 H 23.817 2.058 -16.006 1.00 . B B . 32 ILE HG22 1 1
4 26519 2 1 32 ILE HG23 H 24.353 0.983 -14.714 1.00 . B B . 32 ILE HG23 1 1
4 26520 2 1 32 ILE N N 27.220 3.897 -16.488 1.00 . B B . 32 ILE N 1 1
4 26521 2 1 32 ILE O O 24.930 5.536 -15.988 1.00 . B B . 32 ILE O 1 1
4 26522 2 1 33 GLY C C 21.852 4.747 -18.784 1.00 . B B . 33 GLY C 1 1
4 26523 2 1 33 GLY CA C 22.782 5.166 -17.663 1.00 . B B . 33 GLY CA 1 1
4 26524 2 1 33 GLY H H 23.796 3.318 -17.860 1.00 . B B . 33 GLY H 1 1
4 26525 2 1 33 GLY HA2 H 22.204 5.298 -16.760 1.00 . B B . 33 GLY HA2 1 1
4 26526 2 1 33 GLY HA3 H 23.240 6.108 -17.925 1.00 . B B . 33 GLY HA3 1 1
4 26527 2 1 33 GLY N N 23.826 4.190 -17.413 1.00 . B B . 33 GLY N 1 1
4 26528 2 1 33 GLY O O 22.295 4.482 -19.902 1.00 . B B . 33 GLY O 1 1
4 26529 2 1 34 LEU C C 19.534 5.280 -20.640 1.00 . B B . 34 LEU C 1 1
4 26530 2 1 34 LEU CA C 19.564 4.292 -19.478 1.00 . B B . 34 LEU CA 1 1
4 26531 2 1 34 LEU CB C 18.180 4.205 -18.833 1.00 . B B . 34 LEU CB 1 1
4 26532 2 1 34 LEU CD1 C 16.613 3.208 -17.148 1.00 . B B . 34 LEU CD1 1 1
4 26533 2 1 34 LEU CD2 C 18.353 1.776 -18.234 1.00 . B B . 34 LEU CD2 1 1
4 26534 2 1 34 LEU CG C 18.023 3.170 -17.719 1.00 . B B . 34 LEU CG 1 1
4 26535 2 1 34 LEU H H 20.266 4.908 -17.579 1.00 . B B . 34 LEU H 1 1
4 26536 2 1 34 LEU HA H 19.838 3.319 -19.856 1.00 . B B . 34 LEU HA 1 1
4 26537 2 1 34 LEU HB2 H 17.946 5.173 -18.420 1.00 . B B . 34 LEU HB2 1 1
4 26538 2 1 34 LEU HB3 H 17.468 3.966 -19.610 1.00 . B B . 34 LEU HB3 1 1
4 26539 2 1 34 LEU HD11 H 16.065 2.343 -17.486 1.00 . B B . 34 LEU HD11 1 1
4 26540 2 1 34 LEU HD12 H 16.113 4.105 -17.484 1.00 . B B . 34 LEU HD12 1 1
4 26541 2 1 34 LEU HD13 H 16.661 3.207 -16.069 1.00 . B B . 34 LEU HD13 1 1
4 26542 2 1 34 LEU HD21 H 18.255 1.759 -19.309 1.00 . B B . 34 LEU HD21 1 1
4 26543 2 1 34 LEU HD22 H 17.671 1.061 -17.799 1.00 . B B . 34 LEU HD22 1 1
4 26544 2 1 34 LEU HD23 H 19.366 1.522 -17.961 1.00 . B B . 34 LEU HD23 1 1
4 26545 2 1 34 LEU HG H 18.712 3.404 -16.918 1.00 . B B . 34 LEU HG 1 1
4 26546 2 1 34 LEU N N 20.559 4.685 -18.486 1.00 . B B . 34 LEU N 1 1
4 26547 2 1 34 LEU O O 19.864 4.930 -21.773 1.00 . B B . 34 LEU O 1 1
4 26548 2 1 35 MET C C 20.306 8.446 -21.323 1.00 . B B . 35 MET C 1 1
4 26549 2 1 35 MET CA C 19.070 7.554 -21.371 1.00 . B B . 35 MET CA 1 1
4 26550 2 1 35 MET CB C 17.809 8.399 -21.185 1.00 . B B . 35 MET CB 1 1
4 26551 2 1 35 MET CE C 15.322 10.302 -21.345 1.00 . B B . 35 MET CE 1 1
4 26552 2 1 35 MET CG C 16.670 8.006 -22.111 1.00 . B B . 35 MET CG 1 1
4 26553 2 1 35 MET H H 18.888 6.733 -19.429 1.00 . B B . 35 MET H 1 1
4 26554 2 1 35 MET HA H 19.027 7.069 -22.335 1.00 . B B . 35 MET HA 1 1
4 26555 2 1 35 MET HB2 H 17.467 8.295 -20.165 1.00 . B B . 35 MET HB2 1 1
4 26556 2 1 35 MET HB3 H 18.052 9.435 -21.370 1.00 . B B . 35 MET HB3 1 1
4 26557 2 1 35 MET HE1 H 14.440 10.762 -20.921 1.00 . B B . 35 MET HE1 1 1
4 26558 2 1 35 MET HE2 H 16.168 10.485 -20.699 1.00 . B B . 35 MET HE2 1 1
4 26559 2 1 35 MET HE3 H 15.514 10.724 -22.320 1.00 . B B . 35 MET HE3 1 1
4 26560 2 1 35 MET HG2 H 16.837 8.457 -23.078 1.00 . B B . 35 MET HG2 1 1
4 26561 2 1 35 MET HG3 H 16.664 6.930 -22.215 1.00 . B B . 35 MET HG3 1 1
4 26562 2 1 35 MET N N 19.139 6.515 -20.350 1.00 . B B . 35 MET N 1 1
4 26563 2 1 35 MET O O 20.264 9.553 -20.787 1.00 . B B . 35 MET O 1 1
4 26564 2 1 35 MET SD S 15.060 8.538 -21.498 1.00 . B B . 35 MET SD 1 1
4 26565 2 1 36 VAL C C 23.102 8.990 -23.339 1.00 . B B . 36 VAL C 1 1
4 26566 2 1 36 VAL CA C 22.653 8.711 -21.910 1.00 . B B . 36 VAL CA 1 1
4 26567 2 1 36 VAL CB C 23.776 7.960 -21.169 1.00 . B B . 36 VAL CB 1 1
4 26568 2 1 36 VAL CG1 C 24.127 6.671 -21.896 1.00 . B B . 36 VAL CG1 1 1
4 26569 2 1 36 VAL CG2 C 25.002 8.849 -21.019 1.00 . B B . 36 VAL CG2 1 1
4 26570 2 1 36 VAL H H 21.377 7.068 -22.300 1.00 . B B . 36 VAL H 1 1
4 26571 2 1 36 VAL HA H 22.484 9.652 -21.406 1.00 . B B . 36 VAL HA 1 1
4 26572 2 1 36 VAL HB H 23.420 7.705 -20.181 1.00 . B B . 36 VAL HB 1 1
4 26573 2 1 36 VAL HG11 H 23.383 6.472 -22.653 1.00 . B B . 36 VAL HG11 1 1
4 26574 2 1 36 VAL HG12 H 25.097 6.773 -22.361 1.00 . B B . 36 VAL HG12 1 1
4 26575 2 1 36 VAL HG13 H 24.148 5.854 -21.190 1.00 . B B . 36 VAL HG13 1 1
4 26576 2 1 36 VAL HG21 H 25.594 8.505 -20.185 1.00 . B B . 36 VAL HG21 1 1
4 26577 2 1 36 VAL HG22 H 25.592 8.803 -21.922 1.00 . B B . 36 VAL HG22 1 1
4 26578 2 1 36 VAL HG23 H 24.690 9.867 -20.843 1.00 . B B . 36 VAL HG23 1 1
4 26579 2 1 36 VAL N N 21.406 7.957 -21.888 1.00 . B B . 36 VAL N 1 1
4 26580 2 1 36 VAL O O 22.813 8.219 -24.253 1.00 . B B . 36 VAL O 1 1
4 26581 2 1 37 GLY C C 25.722 10.956 -24.831 1.00 . B B . 37 GLY C 1 1
4 26582 2 1 37 GLY CA C 24.289 10.461 -24.848 1.00 . B B . 37 GLY CA 1 1
4 26583 2 1 37 GLY H H 24.011 10.677 -22.759 1.00 . B B . 37 GLY H 1 1
4 26584 2 1 37 GLY HA2 H 24.226 9.596 -25.491 1.00 . B B . 37 GLY HA2 1 1
4 26585 2 1 37 GLY HA3 H 23.656 11.240 -25.246 1.00 . B B . 37 GLY HA3 1 1
4 26586 2 1 37 GLY N N 23.812 10.099 -23.526 1.00 . B B . 37 GLY N 1 1
4 26587 2 1 37 GLY O O 26.157 11.584 -23.867 1.00 . B B . 37 GLY O 1 1
4 26588 2 1 38 GLY C C 28.666 10.627 -24.803 1.00 . B B . 38 GLY C 1 1
4 26589 2 1 38 GLY CA C 27.841 11.098 -25.985 1.00 . B B . 38 GLY CA 1 1
4 26590 2 1 38 GLY H H 26.057 10.167 -26.641 1.00 . B B . 38 GLY H 1 1
4 26591 2 1 38 GLY HA2 H 28.275 10.706 -26.892 1.00 . B B . 38 GLY HA2 1 1
4 26592 2 1 38 GLY HA3 H 27.872 12.178 -26.021 1.00 . B B . 38 GLY HA3 1 1
4 26593 2 1 38 GLY N N 26.457 10.671 -25.901 1.00 . B B . 38 GLY N 1 1
4 26594 2 1 38 GLY O O 28.743 11.305 -23.779 1.00 . B B . 38 GLY O 1 1
4 26595 2 1 39 VAL C C 31.446 8.406 -24.422 1.00 . B B . 39 VAL C 1 1
4 26596 2 1 39 VAL CA C 30.107 8.894 -23.881 1.00 . B B . 39 VAL CA 1 1
4 26597 2 1 39 VAL CB C 29.392 7.726 -23.178 1.00 . B B . 39 VAL CB 1 1
4 26598 2 1 39 VAL CG1 C 30.214 7.227 -22.001 1.00 . B B . 39 VAL CG1 1 1
4 26599 2 1 39 VAL CG2 C 28.001 8.145 -22.728 1.00 . B B . 39 VAL CG2 1 1
4 26600 2 1 39 VAL H H 29.185 8.963 -25.785 1.00 . B B . 39 VAL H 1 1
4 26601 2 1 39 VAL HA H 30.286 9.671 -23.150 1.00 . B B . 39 VAL HA 1 1
4 26602 2 1 39 VAL HB H 29.289 6.915 -23.885 1.00 . B B . 39 VAL HB 1 1
4 26603 2 1 39 VAL HG11 H 29.743 7.530 -21.077 1.00 . B B . 39 VAL HG11 1 1
4 26604 2 1 39 VAL HG12 H 30.279 6.149 -22.036 1.00 . B B . 39 VAL HG12 1 1
4 26605 2 1 39 VAL HG13 H 31.208 7.649 -22.051 1.00 . B B . 39 VAL HG13 1 1
4 26606 2 1 39 VAL HG21 H 27.975 9.216 -22.597 1.00 . B B . 39 VAL HG21 1 1
4 26607 2 1 39 VAL HG22 H 27.277 7.856 -23.476 1.00 . B B . 39 VAL HG22 1 1
4 26608 2 1 39 VAL HG23 H 27.764 7.661 -21.791 1.00 . B B . 39 VAL HG23 1 1
4 26609 2 1 39 VAL N N 29.284 9.458 -24.944 1.00 . B B . 39 VAL N 1 1
4 26610 2 1 39 VAL O O 31.495 7.589 -25.342 1.00 . B B . 39 VAL O 1 1
4 26611 2 1 40 VAL C C 34.762 8.224 -23.064 1.00 . B B . 40 VAL C 1 1
4 26612 2 1 40 VAL CA C 33.872 8.524 -24.266 1.00 . B B . 40 VAL CA 1 1
4 26613 2 1 40 VAL CB C 34.531 9.626 -25.116 1.00 . B B . 40 VAL CB 1 1
4 26614 2 1 40 VAL CG1 C 34.477 10.963 -24.394 1.00 . B B . 40 VAL CG1 1 1
4 26615 2 1 40 VAL CG2 C 35.967 9.251 -25.454 1.00 . B B . 40 VAL CG2 1 1
4 26616 2 1 40 VAL H H 32.427 9.558 -23.114 1.00 . B B . 40 VAL H 1 1
4 26617 2 1 40 VAL HA H 33.788 7.634 -24.872 1.00 . B B . 40 VAL HA 1 1
4 26618 2 1 40 VAL HB H 33.980 9.718 -26.040 1.00 . B B . 40 VAL HB 1 1
4 26619 2 1 40 VAL HG11 H 35.117 10.928 -23.524 1.00 . B B . 40 VAL HG11 1 1
4 26620 2 1 40 VAL HG12 H 34.813 11.746 -25.058 1.00 . B B . 40 VAL HG12 1 1
4 26621 2 1 40 VAL HG13 H 33.461 11.163 -24.085 1.00 . B B . 40 VAL HG13 1 1
4 26622 2 1 40 VAL HG21 H 36.639 9.756 -24.775 1.00 . B B . 40 VAL HG21 1 1
4 26623 2 1 40 VAL HG22 H 36.093 8.182 -25.355 1.00 . B B . 40 VAL HG22 1 1
4 26624 2 1 40 VAL HG23 H 36.188 9.547 -26.468 1.00 . B B . 40 VAL HG23 1 1
4 26625 2 1 40 VAL N N 32.531 8.910 -23.843 1.00 . B B . 40 VAL N 1 1
4 26626 2 1 40 VAL O O 34.945 9.070 -22.188 1.00 . B B . 40 VAL O 1 1
4 26627 2 1 41 ILE C C 37.360 5.780 -22.453 1.00 . B B . 41 ILE C 1 1
4 26628 2 1 41 ILE CA C 36.183 6.603 -21.937 1.00 . B B . 41 ILE CA 1 1
4 26629 2 1 41 ILE CB C 35.418 5.780 -20.885 1.00 . B B . 41 ILE CB 1 1
4 26630 2 1 41 ILE CD1 C 36.067 3.326 -21.069 1.00 . B B . 41 ILE CD1 1 1
4 26631 2 1 41 ILE CG1 C 35.068 4.398 -21.442 1.00 . B B . 41 ILE CG1 1 1
4 26632 2 1 41 ILE CG2 C 34.159 6.516 -20.451 1.00 . B B . 41 ILE CG2 1 1
4 26633 2 1 41 ILE H H 35.128 6.385 -23.758 1.00 . B B . 41 ILE H 1 1
4 26634 2 1 41 ILE HA H 36.564 7.496 -21.460 1.00 . B B . 41 ILE HA 1 1
4 26635 2 1 41 ILE HB H 36.053 5.662 -20.021 1.00 . B B . 41 ILE HB 1 1
4 26636 2 1 41 ILE HD11 H 36.682 3.091 -21.925 1.00 . B B . 41 ILE HD11 1 1
4 26637 2 1 41 ILE HD12 H 36.692 3.680 -20.263 1.00 . B B . 41 ILE HD12 1 1
4 26638 2 1 41 ILE HD13 H 35.540 2.438 -20.751 1.00 . B B . 41 ILE HD13 1 1
4 26639 2 1 41 ILE HG12 H 34.103 4.099 -21.065 1.00 . B B . 41 ILE HG12 1 1
4 26640 2 1 41 ILE HG13 H 35.027 4.453 -22.520 1.00 . B B . 41 ILE HG13 1 1
4 26641 2 1 41 ILE HG21 H 34.309 7.580 -20.558 1.00 . B B . 41 ILE HG21 1 1
4 26642 2 1 41 ILE HG22 H 33.330 6.207 -21.069 1.00 . B B . 41 ILE HG22 1 1
4 26643 2 1 41 ILE HG23 H 33.944 6.284 -19.419 1.00 . B B . 41 ILE HG23 1 1
4 26644 2 1 41 ILE N N 35.311 7.015 -23.030 1.00 . B B . 41 ILE N 1 1
4 26645 2 1 41 ILE O O 37.255 5.097 -23.471 1.00 . B B . 41 ILE O 1 1
4 26646 2 1 42 ALA C C 39.706 3.736 -21.460 1.00 . B B . 42 ALA C 1 1
4 26647 2 1 42 ALA CA C 39.676 5.109 -22.123 1.00 . B B . 42 ALA CA 1 1
4 26648 2 1 42 ALA CB C 40.925 5.899 -21.762 1.00 . B B . 42 ALA CB 1 1
4 26649 2 1 42 ALA H H 38.502 6.412 -20.938 1.00 . B B . 42 ALA H 1 1
4 26650 2 1 42 ALA HA H 39.659 4.979 -23.195 1.00 . B B . 42 ALA HA 1 1
4 26651 2 1 42 ALA HB1 H 40.646 6.764 -21.177 1.00 . B B . 42 ALA HB1 1 1
4 26652 2 1 42 ALA HB2 H 41.591 5.275 -21.186 1.00 . B B . 42 ALA HB2 1 1
4 26653 2 1 42 ALA HB3 H 41.422 6.220 -22.665 1.00 . B B . 42 ALA HB3 1 1
4 26654 2 1 42 ALA N N 38.480 5.850 -21.740 1.00 . B B . 42 ALA N 1 1
4 26655 2 1 42 ALA O O 39.010 3.533 -20.465 1.00 . B B . 42 ALA O 1 1
4 26656 2 1 42 ALA OXT O 40.508 2.827 -22.021 1.00 . B B . 42 ALA OXT 1 1
4 26657 3 1 11 GLU C C 6.280 -12.588 -7.555 1.00 . C C . 11 GLU C 1 1
4 26658 3 1 11 GLU CA C 5.752 -11.894 -6.302 1.00 . C C . 11 GLU CA 1 1
4 26659 3 1 11 GLU CB C 5.395 -12.937 -5.241 1.00 . C C . 11 GLU CB 1 1
4 26660 3 1 11 GLU CD C 6.421 -14.944 -4.101 1.00 . C C . 11 GLU CD 1 1
4 26661 3 1 11 GLU CG C 6.602 -13.493 -4.505 1.00 . C C . 11 GLU CG 1 1
4 26662 3 1 11 GLU H H 3.693 -11.448 -6.507 1.00 . C C . 11 GLU H 1 1
4 26663 3 1 11 GLU HA H 6.523 -11.247 -5.913 1.00 . C C . 11 GLU HA 1 1
4 26664 3 1 11 GLU HB2 H 4.734 -12.484 -4.517 1.00 . C C . 11 GLU HB2 1 1
4 26665 3 1 11 GLU HB3 H 4.882 -13.758 -5.720 1.00 . C C . 11 GLU HB3 1 1
4 26666 3 1 11 GLU HG2 H 7.466 -13.420 -5.148 1.00 . C C . 11 GLU HG2 1 1
4 26667 3 1 11 GLU HG3 H 6.767 -12.905 -3.614 1.00 . C C . 11 GLU HG3 1 1
4 26668 3 1 11 GLU N N 4.590 -11.070 -6.615 1.00 . C C . 11 GLU N 1 1
4 26669 3 1 11 GLU O O 6.572 -13.784 -7.540 1.00 . C C . 11 GLU O 1 1
4 26670 3 1 11 GLU OE1 O 5.511 -15.224 -3.292 1.00 . C C . 11 GLU OE1 1 1
4 26671 3 1 11 GLU OE2 O 7.188 -15.798 -4.592 1.00 . C C . 11 GLU OE2 1 1
4 26672 3 1 12 VAL C C 7.879 -11.409 -10.561 1.00 . C C . 12 VAL C 1 1
4 26673 3 1 12 VAL CA C 6.893 -12.367 -9.900 1.00 . C C . 12 VAL CA 1 1
4 26674 3 1 12 VAL CB C 5.738 -12.651 -10.880 1.00 . C C . 12 VAL CB 1 1
4 26675 3 1 12 VAL CG1 C 6.249 -13.387 -12.109 1.00 . C C . 12 VAL CG1 1 1
4 26676 3 1 12 VAL CG2 C 4.640 -13.447 -10.190 1.00 . C C . 12 VAL CG2 1 1
4 26677 3 1 12 VAL H H 6.152 -10.880 -8.589 1.00 . C C . 12 VAL H 1 1
4 26678 3 1 12 VAL HA H 7.397 -13.299 -9.691 1.00 . C C . 12 VAL HA 1 1
4 26679 3 1 12 VAL HB H 5.323 -11.707 -11.199 1.00 . C C . 12 VAL HB 1 1
4 26680 3 1 12 VAL HG11 H 5.687 -14.300 -12.241 1.00 . C C . 12 VAL HG11 1 1
4 26681 3 1 12 VAL HG12 H 6.127 -12.759 -12.979 1.00 . C C . 12 VAL HG12 1 1
4 26682 3 1 12 VAL HG13 H 7.294 -13.623 -11.978 1.00 . C C . 12 VAL HG13 1 1
4 26683 3 1 12 VAL HG21 H 4.042 -13.953 -10.933 1.00 . C C . 12 VAL HG21 1 1
4 26684 3 1 12 VAL HG22 H 5.084 -14.175 -9.528 1.00 . C C . 12 VAL HG22 1 1
4 26685 3 1 12 VAL HG23 H 4.014 -12.777 -9.618 1.00 . C C . 12 VAL HG23 1 1
4 26686 3 1 12 VAL N N 6.400 -11.827 -8.639 1.00 . C C . 12 VAL N 1 1
4 26687 3 1 12 VAL O O 7.537 -10.269 -10.877 1.00 . C C . 12 VAL O 1 1
4 26688 3 1 13 HIS C C 9.670 -10.520 -12.733 1.00 . C C . 13 HIS C 1 1
4 26689 3 1 13 HIS CA C 10.143 -11.065 -11.389 1.00 . C C . 13 HIS CA 1 1
4 26690 3 1 13 HIS CB C 11.420 -11.883 -11.578 1.00 . C C . 13 HIS CB 1 1
4 26691 3 1 13 HIS CD2 C 13.020 -11.754 -9.541 1.00 . C C . 13 HIS CD2 1 1
4 26692 3 1 13 HIS CE1 C 12.402 -13.598 -8.529 1.00 . C C . 13 HIS CE1 1 1
4 26693 3 1 13 HIS CG C 12.046 -12.321 -10.290 1.00 . C C . 13 HIS CG 1 1
4 26694 3 1 13 HIS H H 9.318 -12.796 -10.492 1.00 . C C . 13 HIS H 1 1
4 26695 3 1 13 HIS HA H 10.352 -10.234 -10.732 1.00 . C C . 13 HIS HA 1 1
4 26696 3 1 13 HIS HB2 H 11.190 -12.769 -12.153 1.00 . C C . 13 HIS HB2 1 1
4 26697 3 1 13 HIS HB3 H 12.144 -11.289 -12.115 1.00 . C C . 13 HIS HB3 1 1
4 26698 3 1 13 HIS HD1 H 10.993 -14.109 -9.922 1.00 . C C . 13 HIS HD1 1 1
4 26699 3 1 13 HIS HD2 H 13.542 -10.832 -9.759 1.00 . C C . 13 HIS HD2 1 1
4 26700 3 1 13 HIS HE1 H 12.332 -14.404 -7.814 1.00 . C C . 13 HIS HE1 1 1
4 26701 3 1 13 HIS N N 9.105 -11.879 -10.765 1.00 . C C . 13 HIS N 1 1
4 26702 3 1 13 HIS ND1 N 11.680 -13.475 -9.629 1.00 . C C . 13 HIS ND1 1 1
4 26703 3 1 13 HIS NE2 N 13.222 -12.566 -8.453 1.00 . C C . 13 HIS NE2 1 1
4 26704 3 1 13 HIS O O 8.741 -11.056 -13.340 1.00 . C C . 13 HIS O 1 1
4 26705 3 1 14 HIS C C 11.194 -8.650 -15.343 1.00 . C C . 14 HIS C 1 1
4 26706 3 1 14 HIS CA C 9.959 -8.834 -14.466 1.00 . C C . 14 HIS CA 1 1
4 26707 3 1 14 HIS CB C 9.280 -7.484 -14.231 1.00 . C C . 14 HIS CB 1 1
4 26708 3 1 14 HIS CD2 C 7.100 -6.706 -13.060 1.00 . C C . 14 HIS CD2 1 1
4 26709 3 1 14 HIS CE1 C 5.940 -8.553 -13.280 1.00 . C C . 14 HIS CE1 1 1
4 26710 3 1 14 HIS CG C 7.880 -7.601 -13.710 1.00 . C C . 14 HIS CG 1 1
4 26711 3 1 14 HIS H H 11.044 -9.069 -12.664 1.00 . C C . 14 HIS H 1 1
4 26712 3 1 14 HIS HA H 9.268 -9.491 -14.972 1.00 . C C . 14 HIS HA 1 1
4 26713 3 1 14 HIS HB2 H 9.855 -6.920 -13.512 1.00 . C C . 14 HIS HB2 1 1
4 26714 3 1 14 HIS HB3 H 9.243 -6.939 -15.163 1.00 . C C . 14 HIS HB3 1 1
4 26715 3 1 14 HIS HD1 H 7.414 -9.580 -14.259 1.00 . C C . 14 HIS HD1 1 1
4 26716 3 1 14 HIS HD2 H 7.371 -5.693 -12.792 1.00 . C C . 14 HIS HD2 1 1
4 26717 3 1 14 HIS HE1 H 5.140 -9.276 -13.227 1.00 . C C . 14 HIS HE1 1 1
4 26718 3 1 14 HIS N N 10.314 -9.451 -13.193 1.00 . C C . 14 HIS N 1 1
4 26719 3 1 14 HIS ND1 N 7.125 -8.748 -13.831 1.00 . C C . 14 HIS ND1 1 1
4 26720 3 1 14 HIS NE2 N 5.900 -7.321 -12.806 1.00 . C C . 14 HIS NE2 1 1
4 26721 3 1 14 HIS O O 11.375 -9.359 -16.331 1.00 . C C . 14 HIS O 1 1
4 26722 3 1 15 GLN C C 14.486 -7.524 -14.836 1.00 . C C . 15 GLN C 1 1
4 26723 3 1 15 GLN CA C 13.254 -7.414 -15.729 1.00 . C C . 15 GLN CA 1 1
4 26724 3 1 15 GLN CB C 13.184 -6.019 -16.353 1.00 . C C . 15 GLN CB 1 1
4 26725 3 1 15 GLN CD C 11.435 -4.285 -15.791 1.00 . C C . 15 GLN CD 1 1
4 26726 3 1 15 GLN CG C 12.739 -4.939 -15.380 1.00 . C C . 15 GLN CG 1 1
4 26727 3 1 15 GLN H H 11.838 -7.160 -14.177 1.00 . C C . 15 GLN H 1 1
4 26728 3 1 15 GLN HA H 13.330 -8.147 -16.518 1.00 . C C . 15 GLN HA 1 1
4 26729 3 1 15 GLN HB2 H 14.163 -5.755 -16.727 1.00 . C C . 15 GLN HB2 1 1
4 26730 3 1 15 GLN HB3 H 12.487 -6.040 -17.177 1.00 . C C . 15 GLN HB3 1 1
4 26731 3 1 15 GLN HE21 H 10.472 -5.230 -14.333 1.00 . C C . 15 GLN HE21 1 1
4 26732 3 1 15 GLN HE22 H 9.506 -4.194 -15.319 1.00 . C C . 15 GLN HE22 1 1
4 26733 3 1 15 GLN HG2 H 12.609 -5.383 -14.405 1.00 . C C . 15 GLN HG2 1 1
4 26734 3 1 15 GLN HG3 H 13.506 -4.179 -15.330 1.00 . C C . 15 GLN HG3 1 1
4 26735 3 1 15 GLN N N 12.038 -7.692 -14.974 1.00 . C C . 15 GLN N 1 1
4 26736 3 1 15 GLN NE2 N 10.362 -4.602 -15.076 1.00 . C C . 15 GLN NE2 1 1
4 26737 3 1 15 GLN O O 14.691 -6.706 -13.940 1.00 . C C . 15 GLN O 1 1
4 26738 3 1 15 GLN OE1 O 11.392 -3.503 -16.742 1.00 . C C . 15 GLN OE1 1 1
4 26739 3 1 16 LYS C C 17.748 -8.293 -15.076 1.00 . C C . 16 LYS C 1 1
4 26740 3 1 16 LYS CA C 16.516 -8.759 -14.307 1.00 . C C . 16 LYS CA 1 1
4 26741 3 1 16 LYS CB C 16.656 -10.240 -13.947 1.00 . C C . 16 LYS CB 1 1
4 26742 3 1 16 LYS CD C 15.953 -11.050 -11.676 1.00 . C C . 16 LYS CD 1 1
4 26743 3 1 16 LYS CE C 16.669 -12.387 -11.565 1.00 . C C . 16 LYS CE 1 1
4 26744 3 1 16 LYS CG C 15.511 -10.772 -13.102 1.00 . C C . 16 LYS CG 1 1
4 26745 3 1 16 LYS H H 15.085 -9.160 -15.816 1.00 . C C . 16 LYS H 1 1
4 26746 3 1 16 LYS HA H 16.434 -8.182 -13.398 1.00 . C C . 16 LYS HA 1 1
4 26747 3 1 16 LYS HB2 H 16.702 -10.817 -14.860 1.00 . C C . 16 LYS HB2 1 1
4 26748 3 1 16 LYS HB3 H 17.576 -10.378 -13.398 1.00 . C C . 16 LYS HB3 1 1
4 26749 3 1 16 LYS HD2 H 16.625 -10.267 -11.357 1.00 . C C . 16 LYS HD2 1 1
4 26750 3 1 16 LYS HD3 H 15.083 -11.062 -11.035 1.00 . C C . 16 LYS HD3 1 1
4 26751 3 1 16 LYS HE2 H 16.361 -13.015 -12.388 1.00 . C C . 16 LYS HE2 1 1
4 26752 3 1 16 LYS HE3 H 17.734 -12.216 -11.622 1.00 . C C . 16 LYS HE3 1 1
4 26753 3 1 16 LYS HG2 H 14.717 -10.039 -13.086 1.00 . C C . 16 LYS HG2 1 1
4 26754 3 1 16 LYS HG3 H 15.148 -11.689 -13.543 1.00 . C C . 16 LYS HG3 1 1
4 26755 3 1 16 LYS HZ1 H 15.928 -12.410 -9.612 1.00 . C C . 16 LYS HZ1 1 1
4 26756 3 1 16 LYS HZ2 H 17.227 -13.464 -9.865 1.00 . C C . 16 LYS HZ2 1 1
4 26757 3 1 16 LYS HZ3 H 15.692 -13.860 -10.452 1.00 . C C . 16 LYS HZ3 1 1
4 26758 3 1 16 LYS N N 15.303 -8.541 -15.087 1.00 . C C . 16 LYS N 1 1
4 26759 3 1 16 LYS NZ N 16.357 -13.079 -10.284 1.00 . C C . 16 LYS NZ 1 1
4 26760 3 1 16 LYS O O 18.372 -9.070 -15.800 1.00 . C C . 16 LYS O 1 1
4 26761 3 1 17 LEU C C 20.485 -6.491 -14.692 1.00 . C C . 17 LEU C 1 1
4 26762 3 1 17 LEU CA C 19.254 -6.451 -15.591 1.00 . C C . 17 LEU CA 1 1
4 26763 3 1 17 LEU CB C 18.965 -5.010 -16.015 1.00 . C C . 17 LEU CB 1 1
4 26764 3 1 17 LEU CD1 C 21.114 -3.734 -15.812 1.00 . C C . 17 LEU CD1 1 1
4 26765 3 1 17 LEU CD2 C 20.740 -5.246 -17.769 1.00 . C C . 17 LEU CD2 1 1
4 26766 3 1 17 LEU CG C 20.082 -4.297 -16.777 1.00 . C C . 17 LEU CG 1 1
4 26767 3 1 17 LEU H H 17.559 -6.450 -14.324 1.00 . C C . 17 LEU H 1 1
4 26768 3 1 17 LEU HA H 19.447 -7.045 -16.473 1.00 . C C . 17 LEU HA 1 1
4 26769 3 1 17 LEU HB2 H 18.089 -5.020 -16.645 1.00 . C C . 17 LEU HB2 1 1
4 26770 3 1 17 LEU HB3 H 18.758 -4.439 -15.121 1.00 . C C . 17 LEU HB3 1 1
4 26771 3 1 17 LEU HD11 H 21.355 -2.721 -16.094 1.00 . C C . 17 LEU HD11 1 1
4 26772 3 1 17 LEU HD12 H 22.006 -4.340 -15.845 1.00 . C C . 17 LEU HD12 1 1
4 26773 3 1 17 LEU HD13 H 20.710 -3.743 -14.809 1.00 . C C . 17 LEU HD13 1 1
4 26774 3 1 17 LEU HD21 H 21.481 -5.843 -17.258 1.00 . C C . 17 LEU HD21 1 1
4 26775 3 1 17 LEU HD22 H 21.217 -4.674 -18.552 1.00 . C C . 17 LEU HD22 1 1
4 26776 3 1 17 LEU HD23 H 19.990 -5.893 -18.200 1.00 . C C . 17 LEU HD23 1 1
4 26777 3 1 17 LEU HG H 19.660 -3.471 -17.334 1.00 . C C . 17 LEU HG 1 1
4 26778 3 1 17 LEU N N 18.095 -7.020 -14.914 1.00 . C C . 17 LEU N 1 1
4 26779 3 1 17 LEU O O 20.531 -5.832 -13.653 1.00 . C C . 17 LEU O 1 1
4 26780 3 1 18 VAL C C 23.934 -7.426 -15.248 1.00 . C C . 18 VAL C 1 1
4 26781 3 1 18 VAL CA C 22.717 -7.394 -14.331 1.00 . C C . 18 VAL CA 1 1
4 26782 3 1 18 VAL CB C 22.710 -8.663 -13.459 1.00 . C C . 18 VAL CB 1 1
4 26783 3 1 18 VAL CG1 C 23.932 -8.696 -12.554 1.00 . C C . 18 VAL CG1 1 1
4 26784 3 1 18 VAL CG2 C 21.429 -8.742 -12.643 1.00 . C C . 18 VAL CG2 1 1
4 26785 3 1 18 VAL H H 21.389 -7.771 -15.935 1.00 . C C . 18 VAL H 1 1
4 26786 3 1 18 VAL HA H 22.792 -6.535 -13.679 1.00 . C C . 18 VAL HA 1 1
4 26787 3 1 18 VAL HB H 22.750 -9.523 -14.112 1.00 . C C . 18 VAL HB 1 1
4 26788 3 1 18 VAL HG11 H 24.322 -7.695 -12.441 1.00 . C C . 18 VAL HG11 1 1
4 26789 3 1 18 VAL HG12 H 23.653 -9.086 -11.585 1.00 . C C . 18 VAL HG12 1 1
4 26790 3 1 18 VAL HG13 H 24.688 -9.329 -12.993 1.00 . C C . 18 VAL HG13 1 1
4 26791 3 1 18 VAL HG21 H 20.590 -8.894 -13.306 1.00 . C C . 18 VAL HG21 1 1
4 26792 3 1 18 VAL HG22 H 21.494 -9.568 -11.949 1.00 . C C . 18 VAL HG22 1 1
4 26793 3 1 18 VAL HG23 H 21.294 -7.821 -12.095 1.00 . C C . 18 VAL HG23 1 1
4 26794 3 1 18 VAL N N 21.484 -7.270 -15.098 1.00 . C C . 18 VAL N 1 1
4 26795 3 1 18 VAL O O 23.935 -8.110 -16.273 1.00 . C C . 18 VAL O 1 1
4 26796 3 1 19 PHE C C 27.307 -7.438 -15.003 1.00 . C C . 19 PHE C 1 1
4 26797 3 1 19 PHE CA C 26.195 -6.628 -15.664 1.00 . C C . 19 PHE CA 1 1
4 26798 3 1 19 PHE CB C 26.645 -5.176 -15.844 1.00 . C C . 19 PHE CB 1 1
4 26799 3 1 19 PHE CD1 C 28.651 -4.338 -17.097 1.00 . C C . 19 PHE CD1 1 1
4 26800 3 1 19 PHE CD2 C 26.862 -5.308 -18.340 1.00 . C C . 19 PHE CD2 1 1
4 26801 3 1 19 PHE CE1 C 29.350 -4.117 -18.269 1.00 . C C . 19 PHE CE1 1 1
4 26802 3 1 19 PHE CE2 C 27.556 -5.089 -19.515 1.00 . C C . 19 PHE CE2 1 1
4 26803 3 1 19 PHE CG C 27.401 -4.937 -17.119 1.00 . C C . 19 PHE CG 1 1
4 26804 3 1 19 PHE CZ C 28.801 -4.492 -19.479 1.00 . C C . 19 PHE CZ 1 1
4 26805 3 1 19 PHE H H 24.910 -6.161 -14.048 1.00 . C C . 19 PHE H 1 1
4 26806 3 1 19 PHE HA H 25.984 -7.052 -16.633 1.00 . C C . 19 PHE HA 1 1
4 26807 3 1 19 PHE HB2 H 25.776 -4.535 -15.849 1.00 . C C . 19 PHE HB2 1 1
4 26808 3 1 19 PHE HB3 H 27.286 -4.900 -15.019 1.00 . C C . 19 PHE HB3 1 1
4 26809 3 1 19 PHE HD1 H 29.081 -4.044 -16.150 1.00 . C C . 19 PHE HD1 1 1
4 26810 3 1 19 PHE HD2 H 25.887 -5.774 -18.370 1.00 . C C . 19 PHE HD2 1 1
4 26811 3 1 19 PHE HE1 H 30.323 -3.650 -18.238 1.00 . C C . 19 PHE HE1 1 1
4 26812 3 1 19 PHE HE2 H 27.124 -5.383 -20.460 1.00 . C C . 19 PHE HE2 1 1
4 26813 3 1 19 PHE HZ H 29.346 -4.320 -20.396 1.00 . C C . 19 PHE HZ 1 1
4 26814 3 1 19 PHE N N 24.971 -6.684 -14.874 1.00 . C C . 19 PHE N 1 1
4 26815 3 1 19 PHE O O 27.840 -8.377 -15.593 1.00 . C C . 19 PHE O 1 1
4 26816 3 1 20 PHE C C 28.363 -7.817 -11.545 1.00 . C C . 20 PHE C 1 1
4 26817 3 1 20 PHE CA C 28.699 -7.756 -13.032 1.00 . C C . 20 PHE CA 1 1
4 26818 3 1 20 PHE CB C 30.043 -7.054 -13.234 1.00 . C C . 20 PHE CB 1 1
4 26819 3 1 20 PHE CD1 C 31.555 -8.690 -14.388 1.00 . C C . 20 PHE CD1 1 1
4 26820 3 1 20 PHE CD2 C 30.740 -6.827 -15.634 1.00 . C C . 20 PHE CD2 1 1
4 26821 3 1 20 PHE CE1 C 32.248 -9.133 -15.499 1.00 . C C . 20 PHE CE1 1 1
4 26822 3 1 20 PHE CE2 C 31.431 -7.265 -16.749 1.00 . C C . 20 PHE CE2 1 1
4 26823 3 1 20 PHE CG C 30.794 -7.533 -14.443 1.00 . C C . 20 PHE CG 1 1
4 26824 3 1 20 PHE CZ C 32.185 -8.421 -16.681 1.00 . C C . 20 PHE CZ 1 1
4 26825 3 1 20 PHE H H 27.187 -6.309 -13.357 1.00 . C C . 20 PHE H 1 1
4 26826 3 1 20 PHE HA H 28.767 -8.762 -13.415 1.00 . C C . 20 PHE HA 1 1
4 26827 3 1 20 PHE HB2 H 29.874 -5.993 -13.348 1.00 . C C . 20 PHE HB2 1 1
4 26828 3 1 20 PHE HB3 H 30.664 -7.223 -12.367 1.00 . C C . 20 PHE HB3 1 1
4 26829 3 1 20 PHE HD1 H 31.604 -9.249 -13.466 1.00 . C C . 20 PHE HD1 1 1
4 26830 3 1 20 PHE HD2 H 30.149 -5.923 -15.688 1.00 . C C . 20 PHE HD2 1 1
4 26831 3 1 20 PHE HE1 H 32.836 -10.037 -15.444 1.00 . C C . 20 PHE HE1 1 1
4 26832 3 1 20 PHE HE2 H 31.379 -6.706 -17.670 1.00 . C C . 20 PHE HE2 1 1
4 26833 3 1 20 PHE HZ H 32.725 -8.764 -17.550 1.00 . C C . 20 PHE HZ 1 1
4 26834 3 1 20 PHE N N 27.650 -7.066 -13.774 1.00 . C C . 20 PHE N 1 1
4 26835 3 1 20 PHE O O 27.649 -6.961 -11.024 1.00 . C C . 20 PHE O 1 1
4 26836 3 1 21 ALA C C 29.920 -8.806 -8.638 1.00 . C C . 21 ALA C 1 1
4 26837 3 1 21 ALA CA C 28.639 -9.009 -9.442 1.00 . C C . 21 ALA CA 1 1
4 26838 3 1 21 ALA CB C 28.057 -10.388 -9.168 1.00 . C C . 21 ALA CB 1 1
4 26839 3 1 21 ALA H H 29.443 -9.486 -11.339 1.00 . C C . 21 ALA H 1 1
4 26840 3 1 21 ALA HA H 27.912 -8.271 -9.135 1.00 . C C . 21 ALA HA 1 1
4 26841 3 1 21 ALA HB1 H 27.379 -10.656 -9.966 1.00 . C C . 21 ALA HB1 1 1
4 26842 3 1 21 ALA HB2 H 28.855 -11.112 -9.116 1.00 . C C . 21 ALA HB2 1 1
4 26843 3 1 21 ALA HB3 H 27.521 -10.373 -8.231 1.00 . C C . 21 ALA HB3 1 1
4 26844 3 1 21 ALA N N 28.882 -8.836 -10.868 1.00 . C C . 21 ALA N 1 1
4 26845 3 1 21 ALA O O 30.056 -7.823 -7.910 1.00 . C C . 21 ALA O 1 1
4 26846 3 1 22 GLU C C 33.142 -10.630 -8.654 1.00 . C C . 22 GLU C 1 1
4 26847 3 1 22 GLU CA C 32.123 -9.664 -8.059 1.00 . C C . 22 GLU CA 1 1
4 26848 3 1 22 GLU CB C 31.916 -9.973 -6.575 1.00 . C C . 22 GLU CB 1 1
4 26849 3 1 22 GLU CD C 31.291 -11.828 -4.978 1.00 . C C . 22 GLU CD 1 1
4 26850 3 1 22 GLU CG C 31.028 -11.181 -6.323 1.00 . C C . 22 GLU CG 1 1
4 26851 3 1 22 GLU H H 30.686 -10.502 -9.370 1.00 . C C . 22 GLU H 1 1
4 26852 3 1 22 GLU HA H 32.497 -8.656 -8.158 1.00 . C C . 22 GLU HA 1 1
4 26853 3 1 22 GLU HB2 H 32.878 -10.158 -6.121 1.00 . C C . 22 GLU HB2 1 1
4 26854 3 1 22 GLU HB3 H 31.463 -9.115 -6.101 1.00 . C C . 22 GLU HB3 1 1
4 26855 3 1 22 GLU HG2 H 29.995 -10.865 -6.357 1.00 . C C . 22 GLU HG2 1 1
4 26856 3 1 22 GLU HG3 H 31.206 -11.910 -7.099 1.00 . C C . 22 GLU HG3 1 1
4 26857 3 1 22 GLU N N 30.854 -9.741 -8.775 1.00 . C C . 22 GLU N 1 1
4 26858 3 1 22 GLU O O 32.850 -11.346 -9.612 1.00 . C C . 22 GLU O 1 1
4 26859 3 1 22 GLU OE1 O 31.089 -13.054 -4.860 1.00 . C C . 22 GLU OE1 1 1
4 26860 3 1 22 GLU OE2 O 31.700 -11.108 -4.042 1.00 . C C . 22 GLU OE2 1 1
4 26861 3 1 23 ASP C C 35.731 -11.240 -10.017 1.00 . C C . 23 ASP C 1 1
4 26862 3 1 23 ASP CA C 35.405 -11.520 -8.553 1.00 . C C . 23 ASP CA 1 1
4 26863 3 1 23 ASP CB C 35.003 -12.986 -8.379 1.00 . C C . 23 ASP CB 1 1
4 26864 3 1 23 ASP CG C 36.024 -13.940 -8.964 1.00 . C C . 23 ASP CG 1 1
4 26865 3 1 23 ASP H H 34.513 -10.048 -7.321 1.00 . C C . 23 ASP H 1 1
4 26866 3 1 23 ASP HA H 36.285 -11.325 -7.958 1.00 . C C . 23 ASP HA 1 1
4 26867 3 1 23 ASP HB2 H 34.899 -13.200 -7.326 1.00 . C C . 23 ASP HB2 1 1
4 26868 3 1 23 ASP HB3 H 34.056 -13.153 -8.871 1.00 . C C . 23 ASP HB3 1 1
4 26869 3 1 23 ASP N N 34.341 -10.643 -8.081 1.00 . C C . 23 ASP N 1 1
4 26870 3 1 23 ASP O O 35.299 -11.969 -10.910 1.00 . C C . 23 ASP O 1 1
4 26871 3 1 23 ASP OD1 O 37.167 -13.504 -9.217 1.00 . C C . 23 ASP OD1 1 1
4 26872 3 1 23 ASP OD2 O 35.682 -15.124 -9.169 1.00 . C C . 23 ASP OD2 1 1
4 26873 3 1 24 VAL C C 38.345 -9.392 -11.673 1.00 . C C . 24 VAL C 1 1
4 26874 3 1 24 VAL CA C 36.879 -9.802 -11.611 1.00 . C C . 24 VAL CA 1 1
4 26875 3 1 24 VAL CB C 36.010 -8.643 -12.138 1.00 . C C . 24 VAL CB 1 1
4 26876 3 1 24 VAL CG1 C 36.431 -8.262 -13.550 1.00 . C C . 24 VAL CG1 1 1
4 26877 3 1 24 VAL CG2 C 34.537 -9.019 -12.094 1.00 . C C . 24 VAL CG2 1 1
4 26878 3 1 24 VAL H H 36.808 -9.637 -9.502 1.00 . C C . 24 VAL H 1 1
4 26879 3 1 24 VAL HA H 36.726 -10.659 -12.252 1.00 . C C . 24 VAL HA 1 1
4 26880 3 1 24 VAL HB H 36.162 -7.787 -11.498 1.00 . C C . 24 VAL HB 1 1
4 26881 3 1 24 VAL HG11 H 35.554 -8.009 -14.129 1.00 . C C . 24 VAL HG11 1 1
4 26882 3 1 24 VAL HG12 H 37.096 -7.411 -13.510 1.00 . C C . 24 VAL HG12 1 1
4 26883 3 1 24 VAL HG13 H 36.938 -9.096 -14.012 1.00 . C C . 24 VAL HG13 1 1
4 26884 3 1 24 VAL HG21 H 34.053 -8.478 -11.295 1.00 . C C . 24 VAL HG21 1 1
4 26885 3 1 24 VAL HG22 H 34.072 -8.764 -13.036 1.00 . C C . 24 VAL HG22 1 1
4 26886 3 1 24 VAL HG23 H 34.441 -10.080 -11.921 1.00 . C C . 24 VAL HG23 1 1
4 26887 3 1 24 VAL N N 36.495 -10.178 -10.256 1.00 . C C . 24 VAL N 1 1
4 26888 3 1 24 VAL O O 38.878 -8.807 -10.731 1.00 . C C . 24 VAL O 1 1
4 26889 3 1 25 GLY C C 40.588 -8.004 -13.599 1.00 . C C . 25 GLY C 1 1
4 26890 3 1 25 GLY CA C 40.395 -9.362 -12.955 1.00 . C C . 25 GLY CA 1 1
4 26891 3 1 25 GLY H H 38.519 -10.173 -13.509 1.00 . C C . 25 GLY H 1 1
4 26892 3 1 25 GLY HA2 H 40.871 -9.360 -11.986 1.00 . C C . 25 GLY HA2 1 1
4 26893 3 1 25 GLY HA3 H 40.867 -10.111 -13.575 1.00 . C C . 25 GLY HA3 1 1
4 26894 3 1 25 GLY N N 38.995 -9.706 -12.791 1.00 . C C . 25 GLY N 1 1
4 26895 3 1 25 GLY O O 40.796 -7.006 -12.910 1.00 . C C . 25 GLY O 1 1
4 26896 3 1 26 SER C C 39.397 -6.314 -16.359 1.00 . C C . 26 SER C 1 1
4 26897 3 1 26 SER CA C 40.693 -6.719 -15.665 1.00 . C C . 26 SER CA 1 1
4 26898 3 1 26 SER CB C 41.814 -6.865 -16.695 1.00 . C C . 26 SER CB 1 1
4 26899 3 1 26 SER H H 40.351 -8.794 -15.421 1.00 . C C . 26 SER H 1 1
4 26900 3 1 26 SER HA H 40.964 -5.950 -14.956 1.00 . C C . 26 SER HA 1 1
4 26901 3 1 26 SER HB2 H 41.383 -6.977 -17.679 1.00 . C C . 26 SER HB2 1 1
4 26902 3 1 26 SER HB3 H 42.436 -5.982 -16.674 1.00 . C C . 26 SER HB3 1 1
4 26903 3 1 26 SER HG H 43.534 -7.725 -16.324 1.00 . C C . 26 SER HG 1 1
4 26904 3 1 26 SER N N 40.520 -7.965 -14.926 1.00 . C C . 26 SER N 1 1
4 26905 3 1 26 SER O O 38.899 -7.025 -17.231 1.00 . C C . 26 SER O 1 1
4 26906 3 1 26 SER OG O 42.618 -7.998 -16.418 1.00 . C C . 26 SER OG 1 1
4 26907 3 1 27 ASN C C 37.843 -3.324 -17.239 1.00 . C C . 27 ASN C 1 1
4 26908 3 1 27 ASN CA C 37.616 -4.666 -16.549 1.00 . C C . 27 ASN CA 1 1
4 26909 3 1 27 ASN CB C 36.541 -4.522 -15.470 1.00 . C C . 27 ASN CB 1 1
4 26910 3 1 27 ASN CG C 35.137 -4.596 -16.038 1.00 . C C . 27 ASN CG 1 1
4 26911 3 1 27 ASN H H 39.299 -4.644 -15.265 1.00 . C C . 27 ASN H 1 1
4 26912 3 1 27 ASN HA H 37.282 -5.383 -17.283 1.00 . C C . 27 ASN HA 1 1
4 26913 3 1 27 ASN HB2 H 36.658 -5.315 -14.746 1.00 . C C . 27 ASN HB2 1 1
4 26914 3 1 27 ASN HB3 H 36.660 -3.569 -14.976 1.00 . C C . 27 ASN HB3 1 1
4 26915 3 1 27 ASN HD21 H 34.375 -4.003 -14.300 1.00 . C C . 27 ASN HD21 1 1
4 26916 3 1 27 ASN HD22 H 33.230 -4.309 -15.556 1.00 . C C . 27 ASN HD22 1 1
4 26917 3 1 27 ASN N N 38.855 -5.166 -15.965 1.00 . C C . 27 ASN N 1 1
4 26918 3 1 27 ASN ND2 N 34.148 -4.269 -15.215 1.00 . C C . 27 ASN ND2 1 1
4 26919 3 1 27 ASN O O 37.872 -2.277 -16.591 1.00 . C C . 27 ASN O 1 1
4 26920 3 1 27 ASN OD1 O 34.945 -4.941 -17.204 1.00 . C C . 27 ASN OD1 1 1
4 26921 3 1 28 LYS C C 37.127 -1.965 -20.379 1.00 . C C . 28 LYS C 1 1
4 26922 3 1 28 LYS CA C 38.225 -2.151 -19.338 1.00 . C C . 28 LYS CA 1 1
4 26923 3 1 28 LYS CB C 39.590 -2.207 -20.026 1.00 . C C . 28 LYS CB 1 1
4 26924 3 1 28 LYS CD C 40.976 -0.126 -20.273 1.00 . C C . 28 LYS CD 1 1
4 26925 3 1 28 LYS CE C 41.363 1.020 -21.197 1.00 . C C . 28 LYS CE 1 1
4 26926 3 1 28 LYS CG C 39.888 -0.991 -20.887 1.00 . C C . 28 LYS CG 1 1
4 26927 3 1 28 LYS H H 37.969 -4.228 -19.018 1.00 . C C . 28 LYS H 1 1
4 26928 3 1 28 LYS HA H 38.207 -1.312 -18.660 1.00 . C C . 28 LYS HA 1 1
4 26929 3 1 28 LYS HB2 H 40.358 -2.282 -19.270 1.00 . C C . 28 LYS HB2 1 1
4 26930 3 1 28 LYS HB3 H 39.628 -3.085 -20.655 1.00 . C C . 28 LYS HB3 1 1
4 26931 3 1 28 LYS HD2 H 40.616 0.284 -19.341 1.00 . C C . 28 LYS HD2 1 1
4 26932 3 1 28 LYS HD3 H 41.848 -0.737 -20.088 1.00 . C C . 28 LYS HD3 1 1
4 26933 3 1 28 LYS HE2 H 40.479 1.371 -21.705 1.00 . C C . 28 LYS HE2 1 1
4 26934 3 1 28 LYS HE3 H 41.776 1.820 -20.600 1.00 . C C . 28 LYS HE3 1 1
4 26935 3 1 28 LYS HG2 H 40.213 -1.323 -21.862 1.00 . C C . 28 LYS HG2 1 1
4 26936 3 1 28 LYS HG3 H 38.986 -0.403 -20.986 1.00 . C C . 28 LYS HG3 1 1
4 26937 3 1 28 LYS HZ1 H 43.208 1.213 -22.156 1.00 . C C . 28 LYS HZ1 1 1
4 26938 3 1 28 LYS HZ2 H 41.966 0.669 -23.165 1.00 . C C . 28 LYS HZ2 1 1
4 26939 3 1 28 LYS HZ3 H 42.662 -0.383 -22.037 1.00 . C C . 28 LYS HZ3 1 1
4 26940 3 1 28 LYS N N 38.003 -3.363 -18.557 1.00 . C C . 28 LYS N 1 1
4 26941 3 1 28 LYS NZ N 42.370 0.600 -22.210 1.00 . C C . 28 LYS NZ 1 1
4 26942 3 1 28 LYS O O 36.970 -2.784 -21.284 1.00 . C C . 28 LYS O 1 1
4 26943 3 1 29 GLY C C 33.994 -1.281 -20.789 1.00 . C C . 29 GLY C 1 1
4 26944 3 1 29 GLY CA C 35.293 -0.607 -21.183 1.00 . C C . 29 GLY CA 1 1
4 26945 3 1 29 GLY H H 36.538 -0.263 -19.505 1.00 . C C . 29 GLY H 1 1
4 26946 3 1 29 GLY HA2 H 35.135 0.460 -21.229 1.00 . C C . 29 GLY HA2 1 1
4 26947 3 1 29 GLY HA3 H 35.586 -0.960 -22.161 1.00 . C C . 29 GLY HA3 1 1
4 26948 3 1 29 GLY N N 36.367 -0.881 -20.246 1.00 . C C . 29 GLY N 1 1
4 26949 3 1 29 GLY O O 33.661 -2.349 -21.301 1.00 . C C . 29 GLY O 1 1
4 26950 3 1 30 ALA C C 30.897 -0.137 -19.425 1.00 . C C . 30 ALA C 1 1
4 26951 3 1 30 ALA CA C 31.988 -1.201 -19.413 1.00 . C C . 30 ALA CA 1 1
4 26952 3 1 30 ALA CB C 32.142 -1.786 -18.017 1.00 . C C . 30 ALA CB 1 1
4 26953 3 1 30 ALA H H 33.578 0.193 -19.504 1.00 . C C . 30 ALA H 1 1
4 26954 3 1 30 ALA HA H 31.706 -2.001 -20.083 1.00 . C C . 30 ALA HA 1 1
4 26955 3 1 30 ALA HB1 H 31.184 -1.778 -17.517 1.00 . C C . 30 ALA HB1 1 1
4 26956 3 1 30 ALA HB2 H 32.501 -2.802 -18.090 1.00 . C C . 30 ALA HB2 1 1
4 26957 3 1 30 ALA HB3 H 32.848 -1.195 -17.454 1.00 . C C . 30 ALA HB3 1 1
4 26958 3 1 30 ALA N N 33.259 -0.655 -19.875 1.00 . C C . 30 ALA N 1 1
4 26959 3 1 30 ALA O O 30.811 0.688 -18.515 1.00 . C C . 30 ALA O 1 1
4 26960 3 1 31 ILE C C 27.630 0.100 -20.690 1.00 . C C . 31 ILE C 1 1
4 26961 3 1 31 ILE CA C 28.979 0.803 -20.591 1.00 . C C . 31 ILE CA 1 1
4 26962 3 1 31 ILE CB C 29.169 1.703 -21.827 1.00 . C C . 31 ILE CB 1 1
4 26963 3 1 31 ILE CD1 C 27.532 3.424 -20.912 1.00 . C C . 31 ILE CD1 1 1
4 26964 3 1 31 ILE CG1 C 27.910 2.535 -22.077 1.00 . C C . 31 ILE CG1 1 1
4 26965 3 1 31 ILE CG2 C 29.505 0.860 -23.049 1.00 . C C . 31 ILE CG2 1 1
4 26966 3 1 31 ILE H H 30.185 -0.842 -21.156 1.00 . C C . 31 ILE H 1 1
4 26967 3 1 31 ILE HA H 28.983 1.430 -19.711 1.00 . C C . 31 ILE HA 1 1
4 26968 3 1 31 ILE HB H 29.999 2.366 -21.638 1.00 . C C . 31 ILE HB 1 1
4 26969 3 1 31 ILE HD11 H 27.517 2.841 -20.004 1.00 . C C . 31 ILE HD11 1 1
4 26970 3 1 31 ILE HD12 H 28.254 4.221 -20.819 1.00 . C C . 31 ILE HD12 1 1
4 26971 3 1 31 ILE HD13 H 26.552 3.845 -21.085 1.00 . C C . 31 ILE HD13 1 1
4 26972 3 1 31 ILE HG12 H 28.068 3.165 -22.937 1.00 . C C . 31 ILE HG12 1 1
4 26973 3 1 31 ILE HG13 H 27.081 1.870 -22.270 1.00 . C C . 31 ILE HG13 1 1
4 26974 3 1 31 ILE HG21 H 30.518 1.066 -23.360 1.00 . C C . 31 ILE HG21 1 1
4 26975 3 1 31 ILE HG22 H 29.411 -0.186 -22.800 1.00 . C C . 31 ILE HG22 1 1
4 26976 3 1 31 ILE HG23 H 28.825 1.103 -23.851 1.00 . C C . 31 ILE HG23 1 1
4 26977 3 1 31 ILE N N 30.065 -0.160 -20.462 1.00 . C C . 31 ILE N 1 1
4 26978 3 1 31 ILE O O 27.435 -0.776 -21.533 1.00 . C C . 31 ILE O 1 1
4 26979 3 1 32 ILE C C 24.291 0.972 -19.956 1.00 . C C . 32 ILE C 1 1
4 26980 3 1 32 ILE CA C 25.368 -0.099 -19.817 1.00 . C C . 32 ILE CA 1 1
4 26981 3 1 32 ILE CB C 25.115 -0.900 -18.525 1.00 . C C . 32 ILE CB 1 1
4 26982 3 1 32 ILE CD1 C 23.482 -2.718 -17.814 1.00 . C C . 32 ILE CD1 1 1
4 26983 3 1 32 ILE CG1 C 23.659 -1.363 -18.465 1.00 . C C . 32 ILE CG1 1 1
4 26984 3 1 32 ILE CG2 C 25.462 -0.060 -17.305 1.00 . C C . 32 ILE CG2 1 1
4 26985 3 1 32 ILE H H 26.916 1.194 -19.178 1.00 . C C . 32 ILE H 1 1
4 26986 3 1 32 ILE HA H 25.298 -0.776 -20.656 1.00 . C C . 32 ILE HA 1 1
4 26987 3 1 32 ILE HB H 25.761 -1.764 -18.533 1.00 . C C . 32 ILE HB 1 1
4 26988 3 1 32 ILE HD11 H 23.235 -2.587 -16.771 1.00 . C C . 32 ILE HD11 1 1
4 26989 3 1 32 ILE HD12 H 22.686 -3.255 -18.310 1.00 . C C . 32 ILE HD12 1 1
4 26990 3 1 32 ILE HD13 H 24.402 -3.279 -17.898 1.00 . C C . 32 ILE HD13 1 1
4 26991 3 1 32 ILE HG12 H 23.083 -0.647 -17.899 1.00 . C C . 32 ILE HG12 1 1
4 26992 3 1 32 ILE HG13 H 23.265 -1.423 -19.469 1.00 . C C . 32 ILE HG13 1 1
4 26993 3 1 32 ILE HG21 H 26.501 0.229 -17.351 1.00 . C C . 32 ILE HG21 1 1
4 26994 3 1 32 ILE HG22 H 24.842 0.823 -17.289 1.00 . C C . 32 ILE HG22 1 1
4 26995 3 1 32 ILE HG23 H 25.288 -0.639 -16.409 1.00 . C C . 32 ILE HG23 1 1
4 26996 3 1 32 ILE N N 26.700 0.492 -19.824 1.00 . C C . 32 ILE N 1 1
4 26997 3 1 32 ILE O O 24.317 1.988 -19.262 1.00 . C C . 32 ILE O 1 1
4 26998 3 1 33 GLY C C 21.324 1.259 -22.176 1.00 . C C . 33 GLY C 1 1
4 26999 3 1 33 GLY CA C 22.270 1.689 -21.072 1.00 . C C . 33 GLY CA 1 1
4 27000 3 1 33 GLY H H 23.374 -0.090 -21.383 1.00 . C C . 33 GLY H 1 1
4 27001 3 1 33 GLY HA2 H 21.710 1.796 -20.155 1.00 . C C . 33 GLY HA2 1 1
4 27002 3 1 33 GLY HA3 H 22.698 2.645 -21.334 1.00 . C C . 33 GLY HA3 1 1
4 27003 3 1 33 GLY N N 23.344 0.737 -20.858 1.00 . C C . 33 GLY N 1 1
4 27004 3 1 33 GLY O O 21.751 0.988 -23.299 1.00 . C C . 33 GLY O 1 1
4 27005 3 1 34 LEU C C 18.904 1.824 -23.946 1.00 . C C . 34 LEU C 1 1
4 27006 3 1 34 LEU CA C 19.026 0.792 -22.831 1.00 . C C . 34 LEU CA 1 1
4 27007 3 1 34 LEU CB C 17.673 0.603 -22.143 1.00 . C C . 34 LEU CB 1 1
4 27008 3 1 34 LEU CD1 C 16.222 -0.591 -20.484 1.00 . C C . 34 LEU CD1 1 1
4 27009 3 1 34 LEU CD2 C 17.707 -1.901 -22.013 1.00 . C C . 34 LEU CD2 1 1
4 27010 3 1 34 LEU CG C 17.553 -0.611 -21.220 1.00 . C C . 34 LEU CG 1 1
4 27011 3 1 34 LEU H H 19.755 1.422 -20.947 1.00 . C C . 34 LEU H 1 1
4 27012 3 1 34 LEU HA H 19.337 -0.150 -23.260 1.00 . C C . 34 LEU HA 1 1
4 27013 3 1 34 LEU HB2 H 17.475 1.485 -21.556 1.00 . C C . 34 LEU HB2 1 1
4 27014 3 1 34 LEU HB3 H 16.921 0.509 -22.914 1.00 . C C . 34 LEU HB3 1 1
4 27015 3 1 34 LEU HD11 H 16.397 -0.446 -19.430 1.00 . C C . 34 LEU HD11 1 1
4 27016 3 1 34 LEU HD12 H 15.712 -1.531 -20.639 1.00 . C C . 34 LEU HD12 1 1
4 27017 3 1 34 LEU HD13 H 15.613 0.214 -20.864 1.00 . C C . 34 LEU HD13 1 1
4 27018 3 1 34 LEU HD21 H 18.756 -2.143 -22.105 1.00 . C C . 34 LEU HD21 1 1
4 27019 3 1 34 LEU HD22 H 17.279 -1.773 -22.997 1.00 . C C . 34 LEU HD22 1 1
4 27020 3 1 34 LEU HD23 H 17.197 -2.702 -21.500 1.00 . C C . 34 LEU HD23 1 1
4 27021 3 1 34 LEU HG H 18.342 -0.574 -20.483 1.00 . C C . 34 LEU HG 1 1
4 27022 3 1 34 LEU N N 20.036 1.194 -21.857 1.00 . C C . 34 LEU N 1 1
4 27023 3 1 34 LEU O O 18.835 1.475 -25.124 1.00 . C C . 34 LEU O 1 1
4 27024 3 1 35 MET C C 20.039 5.022 -24.559 1.00 . C C . 35 MET C 1 1
4 27025 3 1 35 MET CA C 18.766 4.182 -24.535 1.00 . C C . 35 MET CA 1 1
4 27026 3 1 35 MET CB C 17.562 5.068 -24.205 1.00 . C C . 35 MET CB 1 1
4 27027 3 1 35 MET CE C 15.705 6.788 -27.516 1.00 . C C . 35 MET CE 1 1
4 27028 3 1 35 MET CG C 17.211 6.050 -25.310 1.00 . C C . 35 MET CG 1 1
4 27029 3 1 35 MET H H 18.936 3.314 -22.612 1.00 . C C . 35 MET H 1 1
4 27030 3 1 35 MET HA H 18.620 3.741 -25.510 1.00 . C C . 35 MET HA 1 1
4 27031 3 1 35 MET HB2 H 16.704 4.437 -24.027 1.00 . C C . 35 MET HB2 1 1
4 27032 3 1 35 MET HB3 H 17.779 5.630 -23.309 1.00 . C C . 35 MET HB3 1 1
4 27033 3 1 35 MET HE1 H 16.728 7.024 -27.766 1.00 . C C . 35 MET HE1 1 1
4 27034 3 1 35 MET HE2 H 15.217 6.348 -28.375 1.00 . C C . 35 MET HE2 1 1
4 27035 3 1 35 MET HE3 H 15.187 7.691 -27.230 1.00 . C C . 35 MET HE3 1 1
4 27036 3 1 35 MET HG2 H 17.107 7.035 -24.879 1.00 . C C . 35 MET HG2 1 1
4 27037 3 1 35 MET HG3 H 18.013 6.060 -26.033 1.00 . C C . 35 MET HG3 1 1
4 27038 3 1 35 MET N N 18.877 3.097 -23.566 1.00 . C C . 35 MET N 1 1
4 27039 3 1 35 MET O O 20.006 6.225 -24.298 1.00 . C C . 35 MET O 1 1
4 27040 3 1 35 MET SD S 15.675 5.626 -26.154 1.00 . C C . 35 MET SD 1 1
4 27041 3 1 36 VAL C C 22.798 5.449 -26.369 1.00 . C C . 36 VAL C 1 1
4 27042 3 1 36 VAL CA C 22.444 5.070 -24.935 1.00 . C C . 36 VAL CA 1 1
4 27043 3 1 36 VAL CB C 23.574 4.202 -24.350 1.00 . C C . 36 VAL CB 1 1
4 27044 3 1 36 VAL CG1 C 23.629 2.853 -25.051 1.00 . C C . 36 VAL CG1 1 1
4 27045 3 1 36 VAL CG2 C 24.908 4.923 -24.458 1.00 . C C . 36 VAL CG2 1 1
4 27046 3 1 36 VAL H H 21.122 3.422 -25.075 1.00 . C C . 36 VAL H 1 1
4 27047 3 1 36 VAL HA H 22.367 5.970 -24.343 1.00 . C C . 36 VAL HA 1 1
4 27048 3 1 36 VAL HB H 23.364 4.030 -23.305 1.00 . C C . 36 VAL HB 1 1
4 27049 3 1 36 VAL HG11 H 24.580 2.747 -25.553 1.00 . C C . 36 VAL HG11 1 1
4 27050 3 1 36 VAL HG12 H 23.513 2.064 -24.323 1.00 . C C . 36 VAL HG12 1 1
4 27051 3 1 36 VAL HG13 H 22.831 2.793 -25.778 1.00 . C C . 36 VAL HG13 1 1
4 27052 3 1 36 VAL HG21 H 24.737 5.986 -24.536 1.00 . C C . 36 VAL HG21 1 1
4 27053 3 1 36 VAL HG22 H 25.502 4.717 -23.579 1.00 . C C . 36 VAL HG22 1 1
4 27054 3 1 36 VAL HG23 H 25.435 4.577 -25.335 1.00 . C C . 36 VAL HG23 1 1
4 27055 3 1 36 VAL N N 21.159 4.381 -24.875 1.00 . C C . 36 VAL N 1 1
4 27056 3 1 36 VAL O O 22.505 4.709 -27.307 1.00 . C C . 36 VAL O 1 1
4 27057 3 1 37 GLY C C 25.265 7.511 -27.912 1.00 . C C . 37 GLY C 1 1
4 27058 3 1 37 GLY CA C 23.818 7.063 -27.852 1.00 . C C . 37 GLY CA 1 1
4 27059 3 1 37 GLY H H 23.641 7.154 -25.744 1.00 . C C . 37 GLY H 1 1
4 27060 3 1 37 GLY HA2 H 23.672 6.258 -28.556 1.00 . C C . 37 GLY HA2 1 1
4 27061 3 1 37 GLY HA3 H 23.185 7.891 -28.132 1.00 . C C . 37 GLY HA3 1 1
4 27062 3 1 37 GLY N N 23.433 6.606 -26.530 1.00 . C C . 37 GLY N 1 1
4 27063 3 1 37 GLY O O 25.771 8.125 -26.974 1.00 . C C . 37 GLY O 1 1
4 27064 3 1 38 GLY C C 28.180 7.154 -28.000 1.00 . C C . 38 GLY C 1 1
4 27065 3 1 38 GLY CA C 27.325 7.582 -29.176 1.00 . C C . 38 GLY CA 1 1
4 27066 3 1 38 GLY H H 25.478 6.710 -29.734 1.00 . C C . 38 GLY H 1 1
4 27067 3 1 38 GLY HA2 H 27.713 7.127 -30.075 1.00 . C C . 38 GLY HA2 1 1
4 27068 3 1 38 GLY HA3 H 27.383 8.657 -29.275 1.00 . C C . 38 GLY HA3 1 1
4 27069 3 1 38 GLY N N 25.934 7.202 -29.018 1.00 . C C . 38 GLY N 1 1
4 27070 3 1 38 GLY O O 28.388 7.921 -27.061 1.00 . C C . 38 GLY O 1 1
4 27071 3 1 39 VAL C C 30.840 4.875 -27.527 1.00 . C C . 39 VAL C 1 1
4 27072 3 1 39 VAL CA C 29.514 5.390 -26.980 1.00 . C C . 39 VAL CA 1 1
4 27073 3 1 39 VAL CB C 28.804 4.250 -26.226 1.00 . C C . 39 VAL CB 1 1
4 27074 3 1 39 VAL CG1 C 28.363 3.162 -27.193 1.00 . C C . 39 VAL CG1 1 1
4 27075 3 1 39 VAL CG2 C 29.712 3.680 -25.146 1.00 . C C . 39 VAL CG2 1 1
4 27076 3 1 39 VAL H H 28.476 5.357 -28.825 1.00 . C C . 39 VAL H 1 1
4 27077 3 1 39 VAL HA H 29.709 6.190 -26.281 1.00 . C C . 39 VAL HA 1 1
4 27078 3 1 39 VAL HB H 27.923 4.655 -25.749 1.00 . C C . 39 VAL HB 1 1
4 27079 3 1 39 VAL HG11 H 27.690 2.485 -26.690 1.00 . C C . 39 VAL HG11 1 1
4 27080 3 1 39 VAL HG12 H 27.860 3.612 -28.036 1.00 . C C . 39 VAL HG12 1 1
4 27081 3 1 39 VAL HG13 H 29.229 2.617 -27.539 1.00 . C C . 39 VAL HG13 1 1
4 27082 3 1 39 VAL HG21 H 30.579 3.233 -25.608 1.00 . C C . 39 VAL HG21 1 1
4 27083 3 1 39 VAL HG22 H 30.026 4.474 -24.483 1.00 . C C . 39 VAL HG22 1 1
4 27084 3 1 39 VAL HG23 H 29.175 2.931 -24.584 1.00 . C C . 39 VAL HG23 1 1
4 27085 3 1 39 VAL N N 28.677 5.921 -28.050 1.00 . C C . 39 VAL N 1 1
4 27086 3 1 39 VAL O O 30.871 3.986 -28.378 1.00 . C C . 39 VAL O 1 1
4 27087 3 1 40 VAL C C 34.148 4.665 -26.276 1.00 . C C . 40 VAL C 1 1
4 27088 3 1 40 VAL CA C 33.269 5.035 -27.465 1.00 . C C . 40 VAL CA 1 1
4 27089 3 1 40 VAL CB C 33.958 6.152 -28.270 1.00 . C C . 40 VAL CB 1 1
4 27090 3 1 40 VAL CG1 C 33.950 7.456 -27.488 1.00 . C C . 40 VAL CG1 1 1
4 27091 3 1 40 VAL CG2 C 35.379 5.748 -28.634 1.00 . C C . 40 VAL CG2 1 1
4 27092 3 1 40 VAL H H 31.849 6.142 -26.353 1.00 . C C . 40 VAL H 1 1
4 27093 3 1 40 VAL HA H 33.163 4.171 -28.105 1.00 . C C . 40 VAL HA 1 1
4 27094 3 1 40 VAL HB H 33.404 6.303 -29.185 1.00 . C C . 40 VAL HB 1 1
4 27095 3 1 40 VAL HG11 H 34.637 7.383 -26.658 1.00 . C C . 40 VAL HG11 1 1
4 27096 3 1 40 VAL HG12 H 34.252 8.267 -28.137 1.00 . C C . 40 VAL HG12 1 1
4 27097 3 1 40 VAL HG13 H 32.955 7.646 -27.116 1.00 . C C . 40 VAL HG13 1 1
4 27098 3 1 40 VAL HG21 H 35.602 6.081 -29.636 1.00 . C C . 40 VAL HG21 1 1
4 27099 3 1 40 VAL HG22 H 36.072 6.201 -27.940 1.00 . C C . 40 VAL HG22 1 1
4 27100 3 1 40 VAL HG23 H 35.472 4.673 -28.583 1.00 . C C . 40 VAL HG23 1 1
4 27101 3 1 40 VAL N N 31.937 5.438 -27.029 1.00 . C C . 40 VAL N 1 1
4 27102 3 1 40 VAL O O 34.396 5.487 -25.394 1.00 . C C . 40 VAL O 1 1
4 27103 3 1 41 ILE C C 36.762 2.345 -25.721 1.00 . C C . 41 ILE C 1 1
4 27104 3 1 41 ILE CA C 35.469 2.942 -25.177 1.00 . C C . 41 ILE CA 1 1
4 27105 3 1 41 ILE CB C 34.749 1.885 -24.319 1.00 . C C . 41 ILE CB 1 1
4 27106 3 1 41 ILE CD1 C 33.443 -0.297 -24.441 1.00 . C C . 41 ILE CD1 1 1
4 27107 3 1 41 ILE CG1 C 34.234 0.745 -25.200 1.00 . C C . 41 ILE CG1 1 1
4 27108 3 1 41 ILE CG2 C 33.605 2.520 -23.544 1.00 . C C . 41 ILE CG2 1 1
4 27109 3 1 41 ILE H H 34.382 2.812 -26.988 1.00 . C C . 41 ILE H 1 1
4 27110 3 1 41 ILE HA H 35.711 3.784 -24.545 1.00 . C C . 41 ILE HA 1 1
4 27111 3 1 41 ILE HB H 35.458 1.488 -23.608 1.00 . C C . 41 ILE HB 1 1
4 27112 3 1 41 ILE HD11 H 33.359 -1.193 -25.039 1.00 . C C . 41 ILE HD11 1 1
4 27113 3 1 41 ILE HD12 H 33.947 -0.527 -23.514 1.00 . C C . 41 ILE HD12 1 1
4 27114 3 1 41 ILE HD13 H 32.456 0.086 -24.227 1.00 . C C . 41 ILE HD13 1 1
4 27115 3 1 41 ILE HG12 H 33.594 1.152 -25.967 1.00 . C C . 41 ILE HG12 1 1
4 27116 3 1 41 ILE HG13 H 35.076 0.250 -25.665 1.00 . C C . 41 ILE HG13 1 1
4 27117 3 1 41 ILE HG21 H 33.706 2.285 -22.495 1.00 . C C . 41 ILE HG21 1 1
4 27118 3 1 41 ILE HG22 H 33.633 3.592 -23.675 1.00 . C C . 41 ILE HG22 1 1
4 27119 3 1 41 ILE HG23 H 32.664 2.137 -23.910 1.00 . C C . 41 ILE HG23 1 1
4 27120 3 1 41 ILE N N 34.616 3.421 -26.257 1.00 . C C . 41 ILE N 1 1
4 27121 3 1 41 ILE O O 36.740 1.507 -26.623 1.00 . C C . 41 ILE O 1 1
4 27122 3 1 42 ALA C C 39.493 0.927 -24.969 1.00 . C C . 42 ALA C 1 1
4 27123 3 1 42 ALA CA C 39.191 2.286 -25.592 1.00 . C C . 42 ALA CA 1 1
4 27124 3 1 42 ALA CB C 40.278 3.287 -25.232 1.00 . C C . 42 ALA CB 1 1
4 27125 3 1 42 ALA H H 37.841 3.449 -24.450 1.00 . C C . 42 ALA H 1 1
4 27126 3 1 42 ALA HA H 39.173 2.181 -26.667 1.00 . C C . 42 ALA HA 1 1
4 27127 3 1 42 ALA HB1 H 40.663 3.062 -24.248 1.00 . C C . 42 ALA HB1 1 1
4 27128 3 1 42 ALA HB2 H 41.078 3.226 -25.956 1.00 . C C . 42 ALA HB2 1 1
4 27129 3 1 42 ALA HB3 H 39.865 4.285 -25.238 1.00 . C C . 42 ALA HB3 1 1
4 27130 3 1 42 ALA N N 37.888 2.780 -25.166 1.00 . C C . 42 ALA N 1 1
4 27131 3 1 42 ALA O O 38.810 0.532 -24.026 1.00 . C C . 42 ALA O 1 1
4 27132 3 1 42 ALA OXT O 40.480 0.263 -25.492 1.00 . C C . 42 ALA OXT 1 1
4 27133 4 1 11 GLU C C 9.422 -18.481 -10.191 1.00 . D D . 11 GLU C 1 1
4 27134 4 1 11 GLU CA C 9.389 -18.394 -8.667 1.00 . D D . 11 GLU CA 1 1
4 27135 4 1 11 GLU CB C 7.961 -18.612 -8.165 1.00 . D D . 11 GLU CB 1 1
4 27136 4 1 11 GLU CD C 6.506 -20.562 -7.484 1.00 . D D . 11 GLU CD 1 1
4 27137 4 1 11 GLU CG C 7.370 -19.952 -8.570 1.00 . D D . 11 GLU CG 1 1
4 27138 4 1 11 GLU H H 9.341 -16.555 -7.619 1.00 . D D . 11 GLU H 1 1
4 27139 4 1 11 GLU HA H 10.025 -19.164 -8.261 1.00 . D D . 11 GLU HA 1 1
4 27140 4 1 11 GLU HB2 H 7.959 -18.552 -7.086 1.00 . D D . 11 GLU HB2 1 1
4 27141 4 1 11 GLU HB3 H 7.330 -17.830 -8.561 1.00 . D D . 11 GLU HB3 1 1
4 27142 4 1 11 GLU HG2 H 6.765 -19.812 -9.454 1.00 . D D . 11 GLU HG2 1 1
4 27143 4 1 11 GLU HG3 H 8.178 -20.633 -8.794 1.00 . D D . 11 GLU HG3 1 1
4 27144 4 1 11 GLU N N 9.897 -17.105 -8.210 1.00 . D D . 11 GLU N 1 1
4 27145 4 1 11 GLU O O 9.695 -19.541 -10.756 1.00 . D D . 11 GLU O 1 1
4 27146 4 1 11 GLU OE1 O 5.573 -19.878 -7.013 1.00 . D D . 11 GLU OE1 1 1
4 27147 4 1 11 GLU OE2 O 6.763 -21.724 -7.105 1.00 . D D . 11 GLU OE2 1 1
4 27148 4 1 12 VAL C C 9.770 -16.016 -12.811 1.00 . D D . 12 VAL C 1 1
4 27149 4 1 12 VAL CA C 9.142 -17.310 -12.306 1.00 . D D . 12 VAL CA 1 1
4 27150 4 1 12 VAL CB C 7.714 -17.429 -12.870 1.00 . D D . 12 VAL CB 1 1
4 27151 4 1 12 VAL CG1 C 7.747 -17.568 -14.384 1.00 . D D . 12 VAL CG1 1 1
4 27152 4 1 12 VAL CG2 C 6.987 -18.604 -12.234 1.00 . D D . 12 VAL CG2 1 1
4 27153 4 1 12 VAL H H 8.934 -16.549 -10.342 1.00 . D D . 12 VAL H 1 1
4 27154 4 1 12 VAL HA H 9.721 -18.147 -12.669 1.00 . D D . 12 VAL HA 1 1
4 27155 4 1 12 VAL HB H 7.176 -16.525 -12.625 1.00 . D D . 12 VAL HB 1 1
4 27156 4 1 12 VAL HG11 H 8.014 -16.619 -14.827 1.00 . D D . 12 VAL HG11 1 1
4 27157 4 1 12 VAL HG12 H 8.478 -18.313 -14.662 1.00 . D D . 12 VAL HG12 1 1
4 27158 4 1 12 VAL HG13 H 6.773 -17.868 -14.740 1.00 . D D . 12 VAL HG13 1 1
4 27159 4 1 12 VAL HG21 H 6.720 -18.355 -11.219 1.00 . D D . 12 VAL HG21 1 1
4 27160 4 1 12 VAL HG22 H 6.091 -18.822 -12.799 1.00 . D D . 12 VAL HG22 1 1
4 27161 4 1 12 VAL HG23 H 7.631 -19.470 -12.236 1.00 . D D . 12 VAL HG23 1 1
4 27162 4 1 12 VAL N N 9.144 -17.361 -10.848 1.00 . D D . 12 VAL N 1 1
4 27163 4 1 12 VAL O O 9.642 -14.965 -12.184 1.00 . D D . 12 VAL O 1 1
4 27164 4 1 13 HIS C C 10.531 -14.643 -15.927 1.00 . D D . 13 HIS C 1 1
4 27165 4 1 13 HIS CA C 11.099 -14.935 -14.542 1.00 . D D . 13 HIS CA 1 1
4 27166 4 1 13 HIS CB C 12.609 -15.157 -14.633 1.00 . D D . 13 HIS CB 1 1
4 27167 4 1 13 HIS CD2 C 13.926 -14.400 -12.530 1.00 . D D . 13 HIS CD2 1 1
4 27168 4 1 13 HIS CE1 C 13.966 -16.319 -11.470 1.00 . D D . 13 HIS CE1 1 1
4 27169 4 1 13 HIS CG C 13.274 -15.303 -13.299 1.00 . D D . 13 HIS CG 1 1
4 27170 4 1 13 HIS H H 10.517 -16.966 -14.404 1.00 . D D . 13 HIS H 1 1
4 27171 4 1 13 HIS HA H 10.906 -14.088 -13.901 1.00 . D D . 13 HIS HA 1 1
4 27172 4 1 13 HIS HB2 H 12.800 -16.056 -15.199 1.00 . D D . 13 HIS HB2 1 1
4 27173 4 1 13 HIS HB3 H 13.059 -14.315 -15.139 1.00 . D D . 13 HIS HB3 1 1
4 27174 4 1 13 HIS HD1 H 12.929 -17.345 -12.904 1.00 . D D . 13 HIS HD1 1 1
4 27175 4 1 13 HIS HD2 H 14.086 -13.357 -12.763 1.00 . D D . 13 HIS HD2 1 1
4 27176 4 1 13 HIS HE1 H 14.155 -17.076 -10.725 1.00 . D D . 13 HIS HE1 1 1
4 27177 4 1 13 HIS N N 10.450 -16.101 -13.951 1.00 . D D . 13 HIS N 1 1
4 27178 4 1 13 HIS ND1 N 13.317 -16.495 -12.607 1.00 . D D . 13 HIS ND1 1 1
4 27179 4 1 13 HIS NE2 N 14.346 -15.056 -11.399 1.00 . D D . 13 HIS NE2 1 1
4 27180 4 1 13 HIS O O 10.127 -15.555 -16.650 1.00 . D D . 13 HIS O 1 1
4 27181 4 1 14 HIS C C 11.119 -12.540 -18.524 1.00 . D D . 14 HIS C 1 1
4 27182 4 1 14 HIS CA C 9.984 -12.952 -17.592 1.00 . D D . 14 HIS CA 1 1
4 27183 4 1 14 HIS CB C 8.999 -11.795 -17.427 1.00 . D D . 14 HIS CB 1 1
4 27184 4 1 14 HIS CD2 C 7.237 -12.572 -15.688 1.00 . D D . 14 HIS CD2 1 1
4 27185 4 1 14 HIS CE1 C 5.509 -12.722 -17.028 1.00 . D D . 14 HIS CE1 1 1
4 27186 4 1 14 HIS CG C 7.652 -12.222 -16.929 1.00 . D D . 14 HIS CG 1 1
4 27187 4 1 14 HIS H H 10.839 -12.684 -15.674 1.00 . D D . 14 HIS H 1 1
4 27188 4 1 14 HIS HA H 9.467 -13.795 -18.026 1.00 . D D . 14 HIS HA 1 1
4 27189 4 1 14 HIS HB2 H 9.403 -11.084 -16.722 1.00 . D D . 14 HIS HB2 1 1
4 27190 4 1 14 HIS HB3 H 8.861 -11.310 -18.383 1.00 . D D . 14 HIS HB3 1 1
4 27191 4 1 14 HIS HD1 H 6.524 -12.139 -18.706 1.00 . D D . 14 HIS HD1 1 1
4 27192 4 1 14 HIS HD2 H 7.844 -12.605 -14.794 1.00 . D D . 14 HIS HD2 1 1
4 27193 4 1 14 HIS HE1 H 4.509 -12.889 -17.401 1.00 . D D . 14 HIS HE1 1 1
4 27194 4 1 14 HIS N N 10.502 -13.365 -16.292 1.00 . D D . 14 HIS N 1 1
4 27195 4 1 14 HIS ND1 N 6.545 -12.327 -17.745 1.00 . D D . 14 HIS ND1 1 1
4 27196 4 1 14 HIS NE2 N 5.901 -12.879 -15.776 1.00 . D D . 14 HIS NE2 1 1
4 27197 4 1 14 HIS O O 11.422 -13.236 -19.493 1.00 . D D . 14 HIS O 1 1
4 27198 4 1 15 GLN C C 14.162 -10.981 -18.276 1.00 . D D . 15 GLN C 1 1
4 27199 4 1 15 GLN CA C 12.844 -10.900 -19.036 1.00 . D D . 15 GLN CA 1 1
4 27200 4 1 15 GLN CB C 12.572 -9.457 -19.460 1.00 . D D . 15 GLN CB 1 1
4 27201 4 1 15 GLN CD C 10.306 -8.552 -18.801 1.00 . D D . 15 GLN CD 1 1
4 27202 4 1 15 GLN CG C 11.134 -9.208 -19.888 1.00 . D D . 15 GLN CG 1 1
4 27203 4 1 15 GLN H H 11.456 -10.896 -17.439 1.00 . D D . 15 GLN H 1 1
4 27204 4 1 15 GLN HA H 12.914 -11.518 -19.919 1.00 . D D . 15 GLN HA 1 1
4 27205 4 1 15 GLN HB2 H 12.796 -8.802 -18.630 1.00 . D D . 15 GLN HB2 1 1
4 27206 4 1 15 GLN HB3 H 13.220 -9.209 -20.288 1.00 . D D . 15 GLN HB3 1 1
4 27207 4 1 15 GLN HE21 H 11.661 -7.109 -18.606 1.00 . D D . 15 GLN HE21 1 1
4 27208 4 1 15 GLN HE22 H 10.287 -6.995 -17.566 1.00 . D D . 15 GLN HE22 1 1
4 27209 4 1 15 GLN HG2 H 11.137 -8.563 -20.755 1.00 . D D . 15 GLN HG2 1 1
4 27210 4 1 15 GLN HG3 H 10.680 -10.154 -20.145 1.00 . D D . 15 GLN HG3 1 1
4 27211 4 1 15 GLN N N 11.743 -11.405 -18.224 1.00 . D D . 15 GLN N 1 1
4 27212 4 1 15 GLN NE2 N 10.801 -7.439 -18.270 1.00 . D D . 15 GLN NE2 1 1
4 27213 4 1 15 GLN O O 14.418 -10.187 -17.369 1.00 . D D . 15 GLN O 1 1
4 27214 4 1 15 GLN OE1 O 9.234 -9.039 -18.442 1.00 . D D . 15 GLN OE1 1 1
4 27215 4 1 16 LYS C C 17.404 -11.476 -18.817 1.00 . D D . 16 LYS C 1 1
4 27216 4 1 16 LYS CA C 16.292 -12.128 -18.003 1.00 . D D . 16 LYS CA 1 1
4 27217 4 1 16 LYS CB C 16.586 -13.619 -17.819 1.00 . D D . 16 LYS CB 1 1
4 27218 4 1 16 LYS CD C 16.183 -14.146 -15.397 1.00 . D D . 16 LYS CD 1 1
4 27219 4 1 16 LYS CE C 16.624 -15.480 -14.815 1.00 . D D . 16 LYS CE 1 1
4 27220 4 1 16 LYS CG C 15.670 -14.301 -16.818 1.00 . D D . 16 LYS CG 1 1
4 27221 4 1 16 LYS H H 14.738 -12.546 -19.378 1.00 . D D . 16 LYS H 1 1
4 27222 4 1 16 LYS HA H 16.249 -11.657 -17.032 1.00 . D D . 16 LYS HA 1 1
4 27223 4 1 16 LYS HB2 H 16.477 -14.114 -18.773 1.00 . D D . 16 LYS HB2 1 1
4 27224 4 1 16 LYS HB3 H 17.605 -13.733 -17.479 1.00 . D D . 16 LYS HB3 1 1
4 27225 4 1 16 LYS HD2 H 17.026 -13.472 -15.399 1.00 . D D . 16 LYS HD2 1 1
4 27226 4 1 16 LYS HD3 H 15.394 -13.737 -14.781 1.00 . D D . 16 LYS HD3 1 1
4 27227 4 1 16 LYS HE2 H 16.696 -15.383 -13.742 1.00 . D D . 16 LYS HE2 1 1
4 27228 4 1 16 LYS HE3 H 15.882 -16.226 -15.059 1.00 . D D . 16 LYS HE3 1 1
4 27229 4 1 16 LYS HG2 H 14.687 -13.860 -16.885 1.00 . D D . 16 LYS HG2 1 1
4 27230 4 1 16 LYS HG3 H 15.611 -15.354 -17.058 1.00 . D D . 16 LYS HG3 1 1
4 27231 4 1 16 LYS HZ1 H 17.894 -16.000 -16.389 1.00 . D D . 16 LYS HZ1 1 1
4 27232 4 1 16 LYS HZ2 H 18.209 -16.833 -14.952 1.00 . D D . 16 LYS HZ2 1 1
4 27233 4 1 16 LYS HZ3 H 18.674 -15.215 -15.109 1.00 . D D . 16 LYS HZ3 1 1
4 27234 4 1 16 LYS N N 14.998 -11.945 -18.649 1.00 . D D . 16 LYS N 1 1
4 27235 4 1 16 LYS NZ N 17.943 -15.912 -15.354 1.00 . D D . 16 LYS NZ 1 1
4 27236 4 1 16 LYS O O 17.696 -11.897 -19.938 1.00 . D D . 16 LYS O 1 1
4 27237 4 1 17 LEU C C 20.381 -9.769 -18.083 1.00 . D D . 17 LEU C 1 1
4 27238 4 1 17 LEU CA C 19.107 -9.739 -18.921 1.00 . D D . 17 LEU CA 1 1
4 27239 4 1 17 LEU CB C 18.699 -8.291 -19.198 1.00 . D D . 17 LEU CB 1 1
4 27240 4 1 17 LEU CD1 C 20.656 -7.900 -20.714 1.00 . D D . 17 LEU CD1 1 1
4 27241 4 1 17 LEU CD2 C 18.395 -8.347 -21.685 1.00 . D D . 17 LEU CD2 1 1
4 27242 4 1 17 LEU CG C 19.159 -7.709 -20.534 1.00 . D D . 17 LEU CG 1 1
4 27243 4 1 17 LEU H H 17.749 -10.159 -17.353 1.00 . D D . 17 LEU H 1 1
4 27244 4 1 17 LEU HA H 19.296 -10.237 -19.860 1.00 . D D . 17 LEU HA 1 1
4 27245 4 1 17 LEU HB2 H 17.622 -8.239 -19.167 1.00 . D D . 17 LEU HB2 1 1
4 27246 4 1 17 LEU HB3 H 19.109 -7.676 -18.409 1.00 . D D . 17 LEU HB3 1 1
4 27247 4 1 17 LEU HD11 H 21.171 -7.568 -19.825 1.00 . D D . 17 LEU HD11 1 1
4 27248 4 1 17 LEU HD12 H 20.994 -7.324 -21.563 1.00 . D D . 17 LEU HD12 1 1
4 27249 4 1 17 LEU HD13 H 20.867 -8.946 -20.883 1.00 . D D . 17 LEU HD13 1 1
4 27250 4 1 17 LEU HD21 H 17.677 -7.641 -22.076 1.00 . D D . 17 LEU HD21 1 1
4 27251 4 1 17 LEU HD22 H 17.878 -9.227 -21.330 1.00 . D D . 17 LEU HD22 1 1
4 27252 4 1 17 LEU HD23 H 19.087 -8.626 -22.466 1.00 . D D . 17 LEU HD23 1 1
4 27253 4 1 17 LEU HG H 18.955 -6.646 -20.545 1.00 . D D . 17 LEU HG 1 1
4 27254 4 1 17 LEU N N 18.024 -10.449 -18.247 1.00 . D D . 17 LEU N 1 1
4 27255 4 1 17 LEU O O 20.567 -8.947 -17.186 1.00 . D D . 17 LEU O 1 1
4 27256 4 1 18 VAL C C 23.707 -10.798 -18.613 1.00 . D D . 18 VAL C 1 1
4 27257 4 1 18 VAL CA C 22.517 -10.857 -17.661 1.00 . D D . 18 VAL CA 1 1
4 27258 4 1 18 VAL CB C 22.571 -12.179 -16.871 1.00 . D D . 18 VAL CB 1 1
4 27259 4 1 18 VAL CG1 C 23.855 -12.262 -16.058 1.00 . D D . 18 VAL CG1 1 1
4 27260 4 1 18 VAL CG2 C 21.352 -12.312 -15.972 1.00 . D D . 18 VAL CG2 1 1
4 27261 4 1 18 VAL H H 21.054 -11.348 -19.109 1.00 . D D . 18 VAL H 1 1
4 27262 4 1 18 VAL HA H 22.589 -10.039 -16.959 1.00 . D D . 18 VAL HA 1 1
4 27263 4 1 18 VAL HB H 22.564 -12.997 -17.576 1.00 . D D . 18 VAL HB 1 1
4 27264 4 1 18 VAL HG11 H 24.515 -12.991 -16.505 1.00 . D D . 18 VAL HG11 1 1
4 27265 4 1 18 VAL HG12 H 24.338 -11.296 -16.046 1.00 . D D . 18 VAL HG12 1 1
4 27266 4 1 18 VAL HG13 H 23.621 -12.562 -15.047 1.00 . D D . 18 VAL HG13 1 1
4 27267 4 1 18 VAL HG21 H 20.516 -12.672 -16.552 1.00 . D D . 18 VAL HG21 1 1
4 27268 4 1 18 VAL HG22 H 21.565 -13.009 -15.175 1.00 . D D . 18 VAL HG22 1 1
4 27269 4 1 18 VAL HG23 H 21.108 -11.348 -15.550 1.00 . D D . 18 VAL HG23 1 1
4 27270 4 1 18 VAL N N 21.259 -10.722 -18.384 1.00 . D D . 18 VAL N 1 1
4 27271 4 1 18 VAL O O 23.686 -11.399 -19.687 1.00 . D D . 18 VAL O 1 1
4 27272 4 1 19 PHE C C 27.117 -10.680 -18.404 1.00 . D D . 19 PHE C 1 1
4 27273 4 1 19 PHE CA C 25.942 -9.931 -19.030 1.00 . D D . 19 PHE CA 1 1
4 27274 4 1 19 PHE CB C 26.299 -8.454 -19.205 1.00 . D D . 19 PHE CB 1 1
4 27275 4 1 19 PHE CD1 C 26.676 -8.040 -21.651 1.00 . D D . 19 PHE CD1 1 1
4 27276 4 1 19 PHE CD2 C 28.571 -8.089 -20.205 1.00 . D D . 19 PHE CD2 1 1
4 27277 4 1 19 PHE CE1 C 27.502 -7.797 -22.732 1.00 . D D . 19 PHE CE1 1 1
4 27278 4 1 19 PHE CE2 C 29.402 -7.844 -21.282 1.00 . D D . 19 PHE CE2 1 1
4 27279 4 1 19 PHE CG C 27.200 -8.189 -20.377 1.00 . D D . 19 PHE CG 1 1
4 27280 4 1 19 PHE CZ C 28.867 -7.699 -22.547 1.00 . D D . 19 PHE CZ 1 1
4 27281 4 1 19 PHE H H 24.700 -9.615 -17.345 1.00 . D D . 19 PHE H 1 1
4 27282 4 1 19 PHE HA H 25.734 -10.360 -19.998 1.00 . D D . 19 PHE HA 1 1
4 27283 4 1 19 PHE HB2 H 25.391 -7.887 -19.350 1.00 . D D . 19 PHE HB2 1 1
4 27284 4 1 19 PHE HB3 H 26.799 -8.105 -18.314 1.00 . D D . 19 PHE HB3 1 1
4 27285 4 1 19 PHE HD1 H 25.607 -8.117 -21.796 1.00 . D D . 19 PHE HD1 1 1
4 27286 4 1 19 PHE HD2 H 28.992 -8.203 -19.216 1.00 . D D . 19 PHE HD2 1 1
4 27287 4 1 19 PHE HE1 H 27.080 -7.684 -23.719 1.00 . D D . 19 PHE HE1 1 1
4 27288 4 1 19 PHE HE2 H 30.469 -7.769 -21.134 1.00 . D D . 19 PHE HE2 1 1
4 27289 4 1 19 PHE HZ H 29.514 -7.508 -23.389 1.00 . D D . 19 PHE HZ 1 1
4 27290 4 1 19 PHE N N 24.743 -10.071 -18.212 1.00 . D D . 19 PHE N 1 1
4 27291 4 1 19 PHE O O 27.949 -11.252 -19.109 1.00 . D D . 19 PHE O 1 1
4 27292 4 1 20 PHE C C 27.884 -11.527 -14.885 1.00 . D D . 20 PHE C 1 1
4 27293 4 1 20 PHE CA C 28.249 -11.343 -16.355 1.00 . D D . 20 PHE CA 1 1
4 27294 4 1 20 PHE CB C 29.551 -10.548 -16.473 1.00 . D D . 20 PHE CB 1 1
4 27295 4 1 20 PHE CD1 C 31.308 -12.281 -16.930 1.00 . D D . 20 PHE CD1 1 1
4 27296 4 1 20 PHE CD2 C 30.787 -10.714 -18.651 1.00 . D D . 20 PHE CD2 1 1
4 27297 4 1 20 PHE CE1 C 32.245 -12.878 -17.753 1.00 . D D . 20 PHE CE1 1 1
4 27298 4 1 20 PHE CE2 C 31.722 -11.307 -19.478 1.00 . D D . 20 PHE CE2 1 1
4 27299 4 1 20 PHE CG C 30.569 -11.194 -17.370 1.00 . D D . 20 PHE CG 1 1
4 27300 4 1 20 PHE CZ C 32.453 -12.389 -19.028 1.00 . D D . 20 PHE CZ 1 1
4 27301 4 1 20 PHE H H 26.485 -10.194 -16.571 1.00 . D D . 20 PHE H 1 1
4 27302 4 1 20 PHE HA H 28.389 -12.315 -16.803 1.00 . D D . 20 PHE HA 1 1
4 27303 4 1 20 PHE HB2 H 29.333 -9.570 -16.873 1.00 . D D . 20 PHE HB2 1 1
4 27304 4 1 20 PHE HB3 H 29.991 -10.443 -15.493 1.00 . D D . 20 PHE HB3 1 1
4 27305 4 1 20 PHE HD1 H 31.147 -12.664 -15.932 1.00 . D D . 20 PHE HD1 1 1
4 27306 4 1 20 PHE HD2 H 30.217 -9.867 -19.004 1.00 . D D . 20 PHE HD2 1 1
4 27307 4 1 20 PHE HE1 H 32.815 -13.723 -17.398 1.00 . D D . 20 PHE HE1 1 1
4 27308 4 1 20 PHE HE2 H 31.883 -10.924 -20.475 1.00 . D D . 20 PHE HE2 1 1
4 27309 4 1 20 PHE HZ H 33.184 -12.855 -19.672 1.00 . D D . 20 PHE HZ 1 1
4 27310 4 1 20 PHE N N 27.177 -10.668 -17.077 1.00 . D D . 20 PHE N 1 1
4 27311 4 1 20 PHE O O 27.062 -10.790 -14.342 1.00 . D D . 20 PHE O 1 1
4 27312 4 1 21 ALA C C 29.506 -12.614 -12.003 1.00 . D D . 21 ALA C 1 1
4 27313 4 1 21 ALA CA C 28.243 -12.796 -12.840 1.00 . D D . 21 ALA CA 1 1
4 27314 4 1 21 ALA CB C 27.696 -14.206 -12.675 1.00 . D D . 21 ALA CB 1 1
4 27315 4 1 21 ALA H H 29.148 -13.068 -14.734 1.00 . D D . 21 ALA H 1 1
4 27316 4 1 21 ALA HA H 27.491 -12.102 -12.494 1.00 . D D . 21 ALA HA 1 1
4 27317 4 1 21 ALA HB1 H 26.786 -14.172 -12.094 1.00 . D D . 21 ALA HB1 1 1
4 27318 4 1 21 ALA HB2 H 27.489 -14.627 -13.646 1.00 . D D . 21 ALA HB2 1 1
4 27319 4 1 21 ALA HB3 H 28.427 -14.818 -12.166 1.00 . D D . 21 ALA HB3 1 1
4 27320 4 1 21 ALA N N 28.502 -12.516 -14.247 1.00 . D D . 21 ALA N 1 1
4 27321 4 1 21 ALA O O 29.606 -11.679 -11.211 1.00 . D D . 21 ALA O 1 1
4 27322 4 1 22 GLU C C 32.776 -14.348 -12.089 1.00 . D D . 22 GLU C 1 1
4 27323 4 1 22 GLU CA C 31.720 -13.455 -11.445 1.00 . D D . 22 GLU CA 1 1
4 27324 4 1 22 GLU CB C 31.500 -13.876 -9.989 1.00 . D D . 22 GLU CB 1 1
4 27325 4 1 22 GLU CD C 30.404 -15.493 -8.388 1.00 . D D . 22 GLU CD 1 1
4 27326 4 1 22 GLU CG C 30.585 -15.079 -9.836 1.00 . D D . 22 GLU CG 1 1
4 27327 4 1 22 GLU H H 30.326 -14.240 -12.831 1.00 . D D . 22 GLU H 1 1
4 27328 4 1 22 GLU HA H 32.068 -12.435 -11.466 1.00 . D D . 22 GLU HA 1 1
4 27329 4 1 22 GLU HB2 H 32.456 -14.118 -9.549 1.00 . D D . 22 GLU HB2 1 1
4 27330 4 1 22 GLU HB3 H 31.065 -13.048 -9.450 1.00 . D D . 22 GLU HB3 1 1
4 27331 4 1 22 GLU HG2 H 29.618 -14.836 -10.247 1.00 . D D . 22 GLU HG2 1 1
4 27332 4 1 22 GLU HG3 H 31.008 -15.910 -10.381 1.00 . D D . 22 GLU HG3 1 1
4 27333 4 1 22 GLU N N 30.465 -13.517 -12.185 1.00 . D D . 22 GLU N 1 1
4 27334 4 1 22 GLU O O 32.521 -14.996 -13.105 1.00 . D D . 22 GLU O 1 1
4 27335 4 1 22 GLU OE1 O 30.380 -16.712 -8.118 1.00 . D D . 22 GLU OE1 1 1
4 27336 4 1 22 GLU OE2 O 30.285 -14.598 -7.525 1.00 . D D . 22 GLU OE2 1 1
4 27337 4 1 23 ASP C C 35.314 -14.886 -13.481 1.00 . D D . 23 ASP C 1 1
4 27338 4 1 23 ASP CA C 35.058 -15.190 -12.008 1.00 . D D . 23 ASP CA 1 1
4 27339 4 1 23 ASP CB C 34.748 -16.676 -11.826 1.00 . D D . 23 ASP CB 1 1
4 27340 4 1 23 ASP CG C 35.875 -17.566 -12.312 1.00 . D D . 23 ASP CG 1 1
4 27341 4 1 23 ASP H H 34.105 -13.838 -10.686 1.00 . D D . 23 ASP H 1 1
4 27342 4 1 23 ASP HA H 35.946 -14.945 -11.443 1.00 . D D . 23 ASP HA 1 1
4 27343 4 1 23 ASP HB2 H 34.581 -16.876 -10.778 1.00 . D D . 23 ASP HB2 1 1
4 27344 4 1 23 ASP HB3 H 33.855 -16.921 -12.382 1.00 . D D . 23 ASP HB3 1 1
4 27345 4 1 23 ASP N N 33.963 -14.377 -11.493 1.00 . D D . 23 ASP N 1 1
4 27346 4 1 23 ASP O O 35.136 -15.747 -14.342 1.00 . D D . 23 ASP O 1 1
4 27347 4 1 23 ASP OD1 O 37.007 -17.060 -12.465 1.00 . D D . 23 ASP OD1 1 1
4 27348 4 1 23 ASP OD2 O 35.626 -18.769 -12.539 1.00 . D D . 23 ASP OD2 1 1
4 27349 4 1 24 VAL C C 37.457 -12.777 -15.281 1.00 . D D . 24 VAL C 1 1
4 27350 4 1 24 VAL CA C 36.012 -13.239 -15.132 1.00 . D D . 24 VAL CA 1 1
4 27351 4 1 24 VAL CB C 35.073 -12.101 -15.575 1.00 . D D . 24 VAL CB 1 1
4 27352 4 1 24 VAL CG1 C 35.092 -10.968 -14.562 1.00 . D D . 24 VAL CG1 1 1
4 27353 4 1 24 VAL CG2 C 35.463 -11.598 -16.957 1.00 . D D . 24 VAL CG2 1 1
4 27354 4 1 24 VAL H H 35.855 -13.014 -13.033 1.00 . D D . 24 VAL H 1 1
4 27355 4 1 24 VAL HA H 35.846 -14.087 -15.780 1.00 . D D . 24 VAL HA 1 1
4 27356 4 1 24 VAL HB H 34.067 -12.492 -15.628 1.00 . D D . 24 VAL HB 1 1
4 27357 4 1 24 VAL HG11 H 36.076 -10.893 -14.123 1.00 . D D . 24 VAL HG11 1 1
4 27358 4 1 24 VAL HG12 H 34.845 -10.039 -15.054 1.00 . D D . 24 VAL HG12 1 1
4 27359 4 1 24 VAL HG13 H 34.367 -11.168 -13.786 1.00 . D D . 24 VAL HG13 1 1
4 27360 4 1 24 VAL HG21 H 35.773 -12.432 -17.569 1.00 . D D . 24 VAL HG21 1 1
4 27361 4 1 24 VAL HG22 H 34.613 -11.112 -17.416 1.00 . D D . 24 VAL HG22 1 1
4 27362 4 1 24 VAL HG23 H 36.275 -10.893 -16.868 1.00 . D D . 24 VAL HG23 1 1
4 27363 4 1 24 VAL N N 35.732 -13.656 -13.764 1.00 . D D . 24 VAL N 1 1
4 27364 4 1 24 VAL O O 37.998 -12.104 -14.406 1.00 . D D . 24 VAL O 1 1
4 27365 4 1 25 GLY C C 39.583 -11.316 -17.086 1.00 . D D . 25 GLY C 1 1
4 27366 4 1 25 GLY CA C 39.456 -12.760 -16.642 1.00 . D D . 25 GLY CA 1 1
4 27367 4 1 25 GLY H H 37.596 -13.682 -17.061 1.00 . D D . 25 GLY H 1 1
4 27368 4 1 25 GLY HA2 H 40.023 -12.898 -15.734 1.00 . D D . 25 GLY HA2 1 1
4 27369 4 1 25 GLY HA3 H 39.865 -13.399 -17.411 1.00 . D D . 25 GLY HA3 1 1
4 27370 4 1 25 GLY N N 38.078 -13.146 -16.398 1.00 . D D . 25 GLY N 1 1
4 27371 4 1 25 GLY O O 39.510 -10.400 -16.268 1.00 . D D . 25 GLY O 1 1
4 27372 4 1 26 SER C C 38.745 -9.426 -19.841 1.00 . D D . 26 SER C 1 1
4 27373 4 1 26 SER CA C 39.924 -9.772 -18.936 1.00 . D D . 26 SER CA 1 1
4 27374 4 1 26 SER CB C 41.233 -9.657 -19.718 1.00 . D D . 26 SER CB 1 1
4 27375 4 1 26 SER H H 39.828 -11.886 -18.987 1.00 . D D . 26 SER H 1 1
4 27376 4 1 26 SER HA H 39.944 -9.075 -18.111 1.00 . D D . 26 SER HA 1 1
4 27377 4 1 26 SER HB2 H 41.165 -10.248 -20.619 1.00 . D D . 26 SER HB2 1 1
4 27378 4 1 26 SER HB3 H 41.404 -8.622 -19.980 1.00 . D D . 26 SER HB3 1 1
4 27379 4 1 26 SER HG H 43.142 -9.993 -19.442 1.00 . D D . 26 SER HG 1 1
4 27380 4 1 26 SER N N 39.778 -11.113 -18.385 1.00 . D D . 26 SER N 1 1
4 27381 4 1 26 SER O O 38.413 -10.175 -20.760 1.00 . D D . 26 SER O 1 1
4 27382 4 1 26 SER OG O 42.329 -10.120 -18.949 1.00 . D D . 26 SER OG 1 1
4 27383 4 1 27 ASN C C 37.267 -6.502 -21.037 1.00 . D D . 27 ASN C 1 1
4 27384 4 1 27 ASN CA C 36.974 -7.840 -20.364 1.00 . D D . 27 ASN CA 1 1
4 27385 4 1 27 ASN CB C 35.732 -7.717 -19.479 1.00 . D D . 27 ASN CB 1 1
4 27386 4 1 27 ASN CG C 34.450 -7.979 -20.244 1.00 . D D . 27 ASN CG 1 1
4 27387 4 1 27 ASN H H 38.428 -7.730 -18.830 1.00 . D D . 27 ASN H 1 1
4 27388 4 1 27 ASN HA H 36.789 -8.580 -21.127 1.00 . D D . 27 ASN HA 1 1
4 27389 4 1 27 ASN HB2 H 35.800 -8.433 -18.673 1.00 . D D . 27 ASN HB2 1 1
4 27390 4 1 27 ASN HB3 H 35.688 -6.720 -19.067 1.00 . D D . 27 ASN HB3 1 1
4 27391 4 1 27 ASN HD21 H 33.681 -6.265 -19.589 1.00 . D D . 27 ASN HD21 1 1
4 27392 4 1 27 ASN HD22 H 32.662 -7.198 -20.627 1.00 . D D . 27 ASN HD22 1 1
4 27393 4 1 27 ASN N N 38.117 -8.286 -19.575 1.00 . D D . 27 ASN N 1 1
4 27394 4 1 27 ASN ND2 N 33.502 -7.054 -20.143 1.00 . D D . 27 ASN ND2 1 1
4 27395 4 1 27 ASN O O 37.200 -5.447 -20.404 1.00 . D D . 27 ASN O 1 1
4 27396 4 1 27 ASN OD1 O 34.312 -9.000 -20.917 1.00 . D D . 27 ASN OD1 1 1
4 27397 4 1 28 LYS C C 36.778 -5.036 -24.081 1.00 . D D . 28 LYS C 1 1
4 27398 4 1 28 LYS CA C 37.892 -5.345 -23.085 1.00 . D D . 28 LYS CA 1 1
4 27399 4 1 28 LYS CB C 39.223 -5.503 -23.825 1.00 . D D . 28 LYS CB 1 1
4 27400 4 1 28 LYS CD C 39.408 -3.062 -24.392 1.00 . D D . 28 LYS CD 1 1
4 27401 4 1 28 LYS CE C 40.398 -2.158 -25.108 1.00 . D D . 28 LYS CE 1 1
4 27402 4 1 28 LYS CG C 40.099 -4.264 -23.770 1.00 . D D . 28 LYS CG 1 1
4 27403 4 1 28 LYS H H 37.628 -7.422 -22.775 1.00 . D D . 28 LYS H 1 1
4 27404 4 1 28 LYS HA H 37.973 -4.524 -22.388 1.00 . D D . 28 LYS HA 1 1
4 27405 4 1 28 LYS HB2 H 39.769 -6.325 -23.388 1.00 . D D . 28 LYS HB2 1 1
4 27406 4 1 28 LYS HB3 H 39.019 -5.728 -24.863 1.00 . D D . 28 LYS HB3 1 1
4 27407 4 1 28 LYS HD2 H 38.674 -3.408 -25.104 1.00 . D D . 28 LYS HD2 1 1
4 27408 4 1 28 LYS HD3 H 38.917 -2.497 -23.612 1.00 . D D . 28 LYS HD3 1 1
4 27409 4 1 28 LYS HE2 H 41.009 -2.761 -25.762 1.00 . D D . 28 LYS HE2 1 1
4 27410 4 1 28 LYS HE3 H 39.849 -1.436 -25.694 1.00 . D D . 28 LYS HE3 1 1
4 27411 4 1 28 LYS HG2 H 40.328 -4.041 -22.738 1.00 . D D . 28 LYS HG2 1 1
4 27412 4 1 28 LYS HG3 H 41.016 -4.459 -24.309 1.00 . D D . 28 LYS HG3 1 1
4 27413 4 1 28 LYS HZ1 H 41.685 -2.102 -23.464 1.00 . D D . 28 LYS HZ1 1 1
4 27414 4 1 28 LYS HZ2 H 40.737 -0.712 -23.639 1.00 . D D . 28 LYS HZ2 1 1
4 27415 4 1 28 LYS HZ3 H 42.058 -0.969 -24.664 1.00 . D D . 28 LYS HZ3 1 1
4 27416 4 1 28 LYS N N 37.591 -6.551 -22.324 1.00 . D D . 28 LYS N 1 1
4 27417 4 1 28 LYS NZ N 41.282 -1.435 -24.152 1.00 . D D . 28 LYS NZ 1 1
4 27418 4 1 28 LYS O O 36.573 -5.772 -25.045 1.00 . D D . 28 LYS O 1 1
4 27419 4 1 29 GLY C C 33.691 -4.301 -24.427 1.00 . D D . 29 GLY C 1 1
4 27420 4 1 29 GLY CA C 34.978 -3.556 -24.725 1.00 . D D . 29 GLY CA 1 1
4 27421 4 1 29 GLY H H 36.270 -3.394 -23.056 1.00 . D D . 29 GLY H 1 1
4 27422 4 1 29 GLY HA2 H 34.801 -2.496 -24.619 1.00 . D D . 29 GLY HA2 1 1
4 27423 4 1 29 GLY HA3 H 35.271 -3.762 -25.745 1.00 . D D . 29 GLY HA3 1 1
4 27424 4 1 29 GLY N N 36.062 -3.942 -23.841 1.00 . D D . 29 GLY N 1 1
4 27425 4 1 29 GLY O O 33.439 -5.366 -24.989 1.00 . D D . 29 GLY O 1 1
4 27426 4 1 30 ALA C C 30.487 -3.328 -23.133 1.00 . D D . 30 ALA C 1 1
4 27427 4 1 30 ALA CA C 31.611 -4.359 -23.165 1.00 . D D . 30 ALA CA 1 1
4 27428 4 1 30 ALA CB C 31.737 -5.048 -21.815 1.00 . D D . 30 ALA CB 1 1
4 27429 4 1 30 ALA H H 33.136 -2.891 -23.123 1.00 . D D . 30 ALA H 1 1
4 27430 4 1 30 ALA HA H 31.376 -5.109 -23.905 1.00 . D D . 30 ALA HA 1 1
4 27431 4 1 30 ALA HB1 H 31.267 -6.020 -21.863 1.00 . D D . 30 ALA HB1 1 1
4 27432 4 1 30 ALA HB2 H 32.782 -5.166 -21.567 1.00 . D D . 30 ALA HB2 1 1
4 27433 4 1 30 ALA HB3 H 31.252 -4.450 -21.059 1.00 . D D . 30 ALA HB3 1 1
4 27434 4 1 30 ALA N N 32.878 -3.740 -23.537 1.00 . D D . 30 ALA N 1 1
4 27435 4 1 30 ALA O O 30.433 -2.483 -22.239 1.00 . D D . 30 ALA O 1 1
4 27436 4 1 31 ILE C C 27.140 -3.227 -24.204 1.00 . D D . 31 ILE C 1 1
4 27437 4 1 31 ILE CA C 28.469 -2.480 -24.194 1.00 . D D . 31 ILE CA 1 1
4 27438 4 1 31 ILE CB C 28.558 -1.596 -25.452 1.00 . D D . 31 ILE CB 1 1
4 27439 4 1 31 ILE CD1 C 26.609 -0.213 -24.579 1.00 . D D . 31 ILE CD1 1 1
4 27440 4 1 31 ILE CG1 C 27.200 -0.961 -25.753 1.00 . D D . 31 ILE CG1 1 1
4 27441 4 1 31 ILE CG2 C 29.043 -2.414 -26.640 1.00 . D D . 31 ILE CG2 1 1
4 27442 4 1 31 ILE H H 29.688 -4.102 -24.794 1.00 . D D . 31 ILE H 1 1
4 27443 4 1 31 ILE HA H 28.501 -1.839 -23.324 1.00 . D D . 31 ILE HA 1 1
4 27444 4 1 31 ILE HB H 29.280 -0.815 -25.264 1.00 . D D . 31 ILE HB 1 1
4 27445 4 1 31 ILE HD11 H 26.427 0.814 -24.860 1.00 . D D . 31 ILE HD11 1 1
4 27446 4 1 31 ILE HD12 H 25.679 -0.677 -24.287 1.00 . D D . 31 ILE HD12 1 1
4 27447 4 1 31 ILE HD13 H 27.301 -0.240 -23.749 1.00 . D D . 31 ILE HD13 1 1
4 27448 4 1 31 ILE HG12 H 27.308 -0.265 -26.569 1.00 . D D . 31 ILE HG12 1 1
4 27449 4 1 31 ILE HG13 H 26.504 -1.737 -26.037 1.00 . D D . 31 ILE HG13 1 1
4 27450 4 1 31 ILE HG21 H 28.883 -3.464 -26.444 1.00 . D D . 31 ILE HG21 1 1
4 27451 4 1 31 ILE HG22 H 28.493 -2.125 -27.523 1.00 . D D . 31 ILE HG22 1 1
4 27452 4 1 31 ILE HG23 H 30.096 -2.233 -26.796 1.00 . D D . 31 ILE HG23 1 1
4 27453 4 1 31 ILE N N 29.592 -3.406 -24.111 1.00 . D D . 31 ILE N 1 1
4 27454 4 1 31 ILE O O 26.892 -4.059 -25.078 1.00 . D D . 31 ILE O 1 1
4 27455 4 1 32 ILE C C 23.858 -2.547 -23.270 1.00 . D D . 32 ILE C 1 1
4 27456 4 1 32 ILE CA C 24.984 -3.566 -23.131 1.00 . D D . 32 ILE CA 1 1
4 27457 4 1 32 ILE CB C 24.824 -4.311 -21.791 1.00 . D D . 32 ILE CB 1 1
4 27458 4 1 32 ILE CD1 C 23.403 -6.301 -21.086 1.00 . D D . 32 ILE CD1 1 1
4 27459 4 1 32 ILE CG1 C 23.421 -4.912 -21.682 1.00 . D D . 32 ILE CG1 1 1
4 27460 4 1 32 ILE CG2 C 25.096 -3.371 -20.627 1.00 . D D . 32 ILE CG2 1 1
4 27461 4 1 32 ILE H H 26.545 -2.254 -22.564 1.00 . D D . 32 ILE H 1 1
4 27462 4 1 32 ILE HA H 24.905 -4.286 -23.932 1.00 . D D . 32 ILE HA 1 1
4 27463 4 1 32 ILE HB H 25.552 -5.107 -21.759 1.00 . D D . 32 ILE HB 1 1
4 27464 4 1 32 ILE HD11 H 22.757 -6.314 -20.220 1.00 . D D . 32 ILE HD11 1 1
4 27465 4 1 32 ILE HD12 H 23.038 -7.003 -21.819 1.00 . D D . 32 ILE HD12 1 1
4 27466 4 1 32 ILE HD13 H 24.405 -6.579 -20.789 1.00 . D D . 32 ILE HD13 1 1
4 27467 4 1 32 ILE HG12 H 22.812 -4.276 -21.058 1.00 . D D . 32 ILE HG12 1 1
4 27468 4 1 32 ILE HG13 H 22.983 -4.967 -22.668 1.00 . D D . 32 ILE HG13 1 1
4 27469 4 1 32 ILE HG21 H 26.101 -2.981 -20.706 1.00 . D D . 32 ILE HG21 1 1
4 27470 4 1 32 ILE HG22 H 24.392 -2.554 -20.652 1.00 . D D . 32 ILE HG22 1 1
4 27471 4 1 32 ILE HG23 H 24.991 -3.910 -19.698 1.00 . D D . 32 ILE HG23 1 1
4 27472 4 1 32 ILE N N 26.289 -2.925 -23.230 1.00 . D D . 32 ILE N 1 1
4 27473 4 1 32 ILE O O 23.871 -1.500 -22.624 1.00 . D D . 32 ILE O 1 1
4 27474 4 1 33 GLY C C 20.937 -2.341 -25.540 1.00 . D D . 33 GLY C 1 1
4 27475 4 1 33 GLY CA C 21.762 -1.964 -24.327 1.00 . D D . 33 GLY CA 1 1
4 27476 4 1 33 GLY H H 22.927 -3.710 -24.607 1.00 . D D . 33 GLY H 1 1
4 27477 4 1 33 GLY HA2 H 21.130 -1.987 -23.452 1.00 . D D . 33 GLY HA2 1 1
4 27478 4 1 33 GLY HA3 H 22.140 -0.961 -24.460 1.00 . D D . 33 GLY HA3 1 1
4 27479 4 1 33 GLY N N 22.884 -2.862 -24.119 1.00 . D D . 33 GLY N 1 1
4 27480 4 1 33 GLY O O 21.482 -2.646 -26.602 1.00 . D D . 33 GLY O 1 1
4 27481 4 1 34 LEU C C 18.677 -1.554 -27.524 1.00 . D D . 34 LEU C 1 1
4 27482 4 1 34 LEU CA C 18.713 -2.663 -26.478 1.00 . D D . 34 LEU CA 1 1
4 27483 4 1 34 LEU CB C 17.305 -2.918 -25.939 1.00 . D D . 34 LEU CB 1 1
4 27484 4 1 34 LEU CD1 C 15.689 -4.345 -24.660 1.00 . D D . 34 LEU CD1 1 1
4 27485 4 1 34 LEU CD2 C 17.777 -5.357 -25.596 1.00 . D D . 34 LEU CD2 1 1
4 27486 4 1 34 LEU CG C 17.155 -4.107 -24.990 1.00 . D D . 34 LEU CG 1 1
4 27487 4 1 34 LEU H H 19.241 -2.068 -24.517 1.00 . D D . 34 LEU H 1 1
4 27488 4 1 34 LEU HA H 19.081 -3.567 -26.942 1.00 . D D . 34 LEU HA 1 1
4 27489 4 1 34 LEU HB2 H 16.987 -2.032 -25.412 1.00 . D D . 34 LEU HB2 1 1
4 27490 4 1 34 LEU HB3 H 16.653 -3.085 -26.785 1.00 . D D . 34 LEU HB3 1 1
4 27491 4 1 34 LEU HD11 H 15.613 -5.042 -23.839 1.00 . D D . 34 LEU HD11 1 1
4 27492 4 1 34 LEU HD12 H 15.186 -4.752 -25.525 1.00 . D D . 34 LEU HD12 1 1
4 27493 4 1 34 LEU HD13 H 15.226 -3.409 -24.381 1.00 . D D . 34 LEU HD13 1 1
4 27494 4 1 34 LEU HD21 H 17.175 -6.217 -25.342 1.00 . D D . 34 LEU HD21 1 1
4 27495 4 1 34 LEU HD22 H 18.775 -5.487 -25.206 1.00 . D D . 34 LEU HD22 1 1
4 27496 4 1 34 LEU HD23 H 17.820 -5.252 -26.670 1.00 . D D . 34 LEU HD23 1 1
4 27497 4 1 34 LEU HG H 17.673 -3.889 -24.066 1.00 . D D . 34 LEU HG 1 1
4 27498 4 1 34 LEU N N 19.618 -2.320 -25.386 1.00 . D D . 34 LEU N 1 1
4 27499 4 1 34 LEU O O 19.188 -1.714 -28.631 1.00 . D D . 34 LEU O 1 1
4 27500 4 1 35 MET C C 19.238 1.559 -28.019 1.00 . D D . 35 MET C 1 1
4 27501 4 1 35 MET CA C 17.971 0.711 -28.069 1.00 . D D . 35 MET CA 1 1
4 27502 4 1 35 MET CB C 16.755 1.568 -27.714 1.00 . D D . 35 MET CB 1 1
4 27503 4 1 35 MET CE C 15.273 3.139 -31.157 1.00 . D D . 35 MET CE 1 1
4 27504 4 1 35 MET CG C 16.489 2.687 -28.707 1.00 . D D . 35 MET CG 1 1
4 27505 4 1 35 MET H H 17.682 -0.358 -26.265 1.00 . D D . 35 MET H 1 1
4 27506 4 1 35 MET HA H 17.849 0.327 -29.071 1.00 . D D . 35 MET HA 1 1
4 27507 4 1 35 MET HB2 H 15.881 0.935 -27.676 1.00 . D D . 35 MET HB2 1 1
4 27508 4 1 35 MET HB3 H 16.912 2.010 -26.742 1.00 . D D . 35 MET HB3 1 1
4 27509 4 1 35 MET HE1 H 14.580 2.719 -31.870 1.00 . D D . 35 MET HE1 1 1
4 27510 4 1 35 MET HE2 H 15.192 4.217 -31.169 1.00 . D D . 35 MET HE2 1 1
4 27511 4 1 35 MET HE3 H 16.281 2.850 -31.418 1.00 . D D . 35 MET HE3 1 1
4 27512 4 1 35 MET HG2 H 16.520 3.631 -28.184 1.00 . D D . 35 MET HG2 1 1
4 27513 4 1 35 MET HG3 H 17.261 2.671 -29.462 1.00 . D D . 35 MET HG3 1 1
4 27514 4 1 35 MET N N 18.070 -0.427 -27.163 1.00 . D D . 35 MET N 1 1
4 27515 4 1 35 MET O O 19.256 2.630 -27.412 1.00 . D D . 35 MET O 1 1
4 27516 4 1 35 MET SD S 14.886 2.531 -29.517 1.00 . D D . 35 MET SD 1 1
4 27517 4 1 36 VAL C C 21.880 2.296 -30.091 1.00 . D D . 36 VAL C 1 1
4 27518 4 1 36 VAL CA C 21.567 1.787 -28.688 1.00 . D D . 36 VAL CA 1 1
4 27519 4 1 36 VAL CB C 22.725 0.891 -28.208 1.00 . D D . 36 VAL CB 1 1
4 27520 4 1 36 VAL CG1 C 23.991 1.712 -28.019 1.00 . D D . 36 VAL CG1 1 1
4 27521 4 1 36 VAL CG2 C 22.346 0.176 -26.920 1.00 . D D . 36 VAL CG2 1 1
4 27522 4 1 36 VAL H H 20.220 0.214 -29.125 1.00 . D D . 36 VAL H 1 1
4 27523 4 1 36 VAL HA H 21.491 2.631 -28.019 1.00 . D D . 36 VAL HA 1 1
4 27524 4 1 36 VAL HB H 22.915 0.146 -28.966 1.00 . D D . 36 VAL HB 1 1
4 27525 4 1 36 VAL HG11 H 24.640 1.215 -27.314 1.00 . D D . 36 VAL HG11 1 1
4 27526 4 1 36 VAL HG12 H 24.499 1.814 -28.968 1.00 . D D . 36 VAL HG12 1 1
4 27527 4 1 36 VAL HG13 H 23.733 2.690 -27.641 1.00 . D D . 36 VAL HG13 1 1
4 27528 4 1 36 VAL HG21 H 23.149 -0.481 -26.625 1.00 . D D . 36 VAL HG21 1 1
4 27529 4 1 36 VAL HG22 H 22.173 0.905 -26.140 1.00 . D D . 36 VAL HG22 1 1
4 27530 4 1 36 VAL HG23 H 21.446 -0.399 -27.079 1.00 . D D . 36 VAL HG23 1 1
4 27531 4 1 36 VAL N N 20.296 1.073 -28.660 1.00 . D D . 36 VAL N 1 1
4 27532 4 1 36 VAL O O 21.440 1.718 -31.084 1.00 . D D . 36 VAL O 1 1
4 27533 4 1 37 GLY C C 24.421 4.491 -31.468 1.00 . D D . 37 GLY C 1 1
4 27534 4 1 37 GLY CA C 23.006 3.949 -31.450 1.00 . D D . 37 GLY CA 1 1
4 27535 4 1 37 GLY H H 22.967 3.798 -29.339 1.00 . D D . 37 GLY H 1 1
4 27536 4 1 37 GLY HA2 H 22.914 3.184 -32.207 1.00 . D D . 37 GLY HA2 1 1
4 27537 4 1 37 GLY HA3 H 22.321 4.752 -31.679 1.00 . D D . 37 GLY HA3 1 1
4 27538 4 1 37 GLY N N 22.645 3.381 -30.164 1.00 . D D . 37 GLY N 1 1
4 27539 4 1 37 GLY O O 24.732 5.455 -30.769 1.00 . D D . 37 GLY O 1 1
4 27540 4 1 38 GLY C C 27.524 3.741 -31.250 1.00 . D D . 38 GLY C 1 1
4 27541 4 1 38 GLY CA C 26.662 4.309 -32.359 1.00 . D D . 38 GLY CA 1 1
4 27542 4 1 38 GLY H H 24.976 3.107 -32.803 1.00 . D D . 38 GLY H 1 1
4 27543 4 1 38 GLY HA2 H 27.065 3.999 -33.311 1.00 . D D . 38 GLY HA2 1 1
4 27544 4 1 38 GLY HA3 H 26.688 5.388 -32.302 1.00 . D D . 38 GLY HA3 1 1
4 27545 4 1 38 GLY N N 25.281 3.870 -32.269 1.00 . D D . 38 GLY N 1 1
4 27546 4 1 38 GLY O O 27.692 4.365 -30.201 1.00 . D D . 38 GLY O 1 1
4 27547 4 1 39 VAL C C 30.280 1.539 -31.085 1.00 . D D . 39 VAL C 1 1
4 27548 4 1 39 VAL CA C 28.922 1.898 -30.491 1.00 . D D . 39 VAL CA 1 1
4 27549 4 1 39 VAL CB C 28.262 0.621 -29.940 1.00 . D D . 39 VAL CB 1 1
4 27550 4 1 39 VAL CG1 C 29.188 -0.078 -28.956 1.00 . D D . 39 VAL CG1 1 1
4 27551 4 1 39 VAL CG2 C 26.928 0.950 -29.286 1.00 . D D . 39 VAL CG2 1 1
4 27552 4 1 39 VAL H H 27.903 2.104 -32.335 1.00 . D D . 39 VAL H 1 1
4 27553 4 1 39 VAL HA H 29.070 2.586 -29.671 1.00 . D D . 39 VAL HA 1 1
4 27554 4 1 39 VAL HB H 28.077 -0.050 -30.766 1.00 . D D . 39 VAL HB 1 1
4 27555 4 1 39 VAL HG11 H 29.455 -1.050 -29.343 1.00 . D D . 39 VAL HG11 1 1
4 27556 4 1 39 VAL HG12 H 30.081 0.514 -28.819 1.00 . D D . 39 VAL HG12 1 1
4 27557 4 1 39 VAL HG13 H 28.683 -0.195 -28.008 1.00 . D D . 39 VAL HG13 1 1
4 27558 4 1 39 VAL HG21 H 26.913 1.994 -29.010 1.00 . D D . 39 VAL HG21 1 1
4 27559 4 1 39 VAL HG22 H 26.126 0.752 -29.983 1.00 . D D . 39 VAL HG22 1 1
4 27560 4 1 39 VAL HG23 H 26.798 0.342 -28.405 1.00 . D D . 39 VAL HG23 1 1
4 27561 4 1 39 VAL N N 28.073 2.552 -31.479 1.00 . D D . 39 VAL N 1 1
4 27562 4 1 39 VAL O O 30.362 0.934 -32.154 1.00 . D D . 39 VAL O 1 1
4 27563 4 1 40 VAL C C 33.606 1.258 -29.674 1.00 . D D . 40 VAL C 1 1
4 27564 4 1 40 VAL CA C 32.700 1.632 -30.841 1.00 . D D . 40 VAL CA 1 1
4 27565 4 1 40 VAL CB C 33.307 2.839 -31.582 1.00 . D D . 40 VAL CB 1 1
4 27566 4 1 40 VAL CG1 C 33.251 4.083 -30.709 1.00 . D D . 40 VAL CG1 1 1
4 27567 4 1 40 VAL CG2 C 34.736 2.538 -32.007 1.00 . D D . 40 VAL CG2 1 1
4 27568 4 1 40 VAL H H 31.216 2.394 -29.539 1.00 . D D . 40 VAL H 1 1
4 27569 4 1 40 VAL HA H 32.654 0.800 -31.529 1.00 . D D . 40 VAL HA 1 1
4 27570 4 1 40 VAL HB H 32.720 3.022 -32.470 1.00 . D D . 40 VAL HB 1 1
4 27571 4 1 40 VAL HG11 H 33.976 3.997 -29.914 1.00 . D D . 40 VAL HG11 1 1
4 27572 4 1 40 VAL HG12 H 33.476 4.953 -31.309 1.00 . D D . 40 VAL HG12 1 1
4 27573 4 1 40 VAL HG13 H 32.263 4.183 -30.287 1.00 . D D . 40 VAL HG13 1 1
4 27574 4 1 40 VAL HG21 H 34.780 1.554 -32.448 1.00 . D D . 40 VAL HG21 1 1
4 27575 4 1 40 VAL HG22 H 35.058 3.272 -32.732 1.00 . D D . 40 VAL HG22 1 1
4 27576 4 1 40 VAL HG23 H 35.384 2.576 -31.144 1.00 . D D . 40 VAL HG23 1 1
4 27577 4 1 40 VAL N N 31.344 1.916 -30.385 1.00 . D D . 40 VAL N 1 1
4 27578 4 1 40 VAL O O 33.690 1.984 -28.683 1.00 . D D . 40 VAL O 1 1
4 27579 4 1 41 ILE C C 36.533 -0.763 -29.336 1.00 . D D . 41 ILE C 1 1
4 27580 4 1 41 ILE CA C 35.185 -0.348 -28.753 1.00 . D D . 41 ILE CA 1 1
4 27581 4 1 41 ILE CB C 34.584 -1.538 -27.983 1.00 . D D . 41 ILE CB 1 1
4 27582 4 1 41 ILE CD1 C 35.908 -3.650 -28.496 1.00 . D D . 41 ILE CD1 1 1
4 27583 4 1 41 ILE CG1 C 34.686 -2.818 -28.815 1.00 . D D . 41 ILE CG1 1 1
4 27584 4 1 41 ILE CG2 C 33.135 -1.253 -27.616 1.00 . D D . 41 ILE CG2 1 1
4 27585 4 1 41 ILE H H 34.174 -0.413 -30.611 1.00 . D D . 41 ILE H 1 1
4 27586 4 1 41 ILE HA H 35.341 0.464 -28.058 1.00 . D D . 41 ILE HA 1 1
4 27587 4 1 41 ILE HB H 35.142 -1.666 -27.069 1.00 . D D . 41 ILE HB 1 1
4 27588 4 1 41 ILE HD11 H 36.127 -4.303 -29.329 1.00 . D D . 41 ILE HD11 1 1
4 27589 4 1 41 ILE HD12 H 36.750 -3.000 -28.316 1.00 . D D . 41 ILE HD12 1 1
4 27590 4 1 41 ILE HD13 H 35.717 -4.245 -27.614 1.00 . D D . 41 ILE HD13 1 1
4 27591 4 1 41 ILE HG12 H 33.814 -3.426 -28.637 1.00 . D D . 41 ILE HG12 1 1
4 27592 4 1 41 ILE HG13 H 34.727 -2.554 -29.863 1.00 . D D . 41 ILE HG13 1 1
4 27593 4 1 41 ILE HG21 H 32.829 -1.913 -26.817 1.00 . D D . 41 ILE HG21 1 1
4 27594 4 1 41 ILE HG22 H 33.041 -0.227 -27.290 1.00 . D D . 41 ILE HG22 1 1
4 27595 4 1 41 ILE HG23 H 32.505 -1.416 -28.478 1.00 . D D . 41 ILE HG23 1 1
4 27596 4 1 41 ILE N N 34.283 0.122 -29.798 1.00 . D D . 41 ILE N 1 1
4 27597 4 1 41 ILE O O 36.597 -1.375 -30.402 1.00 . D D . 41 ILE O 1 1
4 27598 4 1 42 ALA C C 39.433 -2.061 -28.420 1.00 . D D . 42 ALA C 1 1
4 27599 4 1 42 ALA CA C 38.951 -0.770 -29.071 1.00 . D D . 42 ALA CA 1 1
4 27600 4 1 42 ALA CB C 39.912 0.369 -28.766 1.00 . D D . 42 ALA CB 1 1
4 27601 4 1 42 ALA H H 37.489 0.059 -27.785 1.00 . D D . 42 ALA H 1 1
4 27602 4 1 42 ALA HA H 38.923 -0.907 -30.144 1.00 . D D . 42 ALA HA 1 1
4 27603 4 1 42 ALA HB1 H 39.394 1.312 -28.864 1.00 . D D . 42 ALA HB1 1 1
4 27604 4 1 42 ALA HB2 H 40.285 0.266 -27.758 1.00 . D D . 42 ALA HB2 1 1
4 27605 4 1 42 ALA HB3 H 40.739 0.338 -29.460 1.00 . D D . 42 ALA HB3 1 1
4 27606 4 1 42 ALA N N 37.605 -0.428 -28.628 1.00 . D D . 42 ALA N 1 1
4 27607 4 1 42 ALA O O 40.554 -2.097 -27.914 1.00 . D D . 42 ALA O 1 1
4 27608 4 1 42 ALA OXT O 38.631 -3.030 -28.443 1.00 . D D . 42 ALA OXT 1 1
4 27609 5 1 11 GLU C C 6.540 -23.394 -18.312 1.00 . E E . 11 GLU C 1 1
4 27610 5 1 11 GLU CA C 7.499 -24.429 -17.731 1.00 . E E . 11 GLU CA 1 1
4 27611 5 1 11 GLU CB C 8.892 -24.247 -18.336 1.00 . E E . 11 GLU CB 1 1
4 27612 5 1 11 GLU CD C 10.314 -24.568 -16.273 1.00 . E E . 11 GLU CD 1 1
4 27613 5 1 11 GLU CG C 9.894 -23.621 -17.381 1.00 . E E . 11 GLU CG 1 1
4 27614 5 1 11 GLU H H 6.960 -26.113 -18.895 1.00 . E E . 11 GLU H 1 1
4 27615 5 1 11 GLU HA H 7.560 -24.286 -16.663 1.00 . E E . 11 GLU HA 1 1
4 27616 5 1 11 GLU HB2 H 9.269 -25.213 -18.640 1.00 . E E . 11 GLU HB2 1 1
4 27617 5 1 11 GLU HB3 H 8.812 -23.613 -19.207 1.00 . E E . 11 GLU HB3 1 1
4 27618 5 1 11 GLU HG2 H 10.773 -23.333 -17.939 1.00 . E E . 11 GLU HG2 1 1
4 27619 5 1 11 GLU HG3 H 9.448 -22.745 -16.935 1.00 . E E . 11 GLU HG3 1 1
4 27620 5 1 11 GLU N N 7.013 -25.783 -17.975 1.00 . E E . 11 GLU N 1 1
4 27621 5 1 11 GLU O O 5.429 -23.725 -18.728 1.00 . E E . 11 GLU O 1 1
4 27622 5 1 11 GLU OE1 O 9.666 -24.555 -15.205 1.00 . E E . 11 GLU OE1 1 1
4 27623 5 1 11 GLU OE2 O 11.288 -25.322 -16.474 1.00 . E E . 11 GLU OE2 1 1
4 27624 5 1 12 VAL C C 6.965 -20.174 -19.818 1.00 . E E . 12 VAL C 1 1
4 27625 5 1 12 VAL CA C 6.161 -21.055 -18.868 1.00 . E E . 12 VAL CA 1 1
4 27626 5 1 12 VAL CB C 5.586 -20.181 -17.738 1.00 . E E . 12 VAL CB 1 1
4 27627 5 1 12 VAL CG1 C 4.584 -19.180 -18.294 1.00 . E E . 12 VAL CG1 1 1
4 27628 5 1 12 VAL CG2 C 4.945 -21.050 -16.666 1.00 . E E . 12 VAL CG2 1 1
4 27629 5 1 12 VAL H H 7.873 -21.938 -17.993 1.00 . E E . 12 VAL H 1 1
4 27630 5 1 12 VAL HA H 5.336 -21.494 -19.411 1.00 . E E . 12 VAL HA 1 1
4 27631 5 1 12 VAL HB H 6.399 -19.631 -17.287 1.00 . E E . 12 VAL HB 1 1
4 27632 5 1 12 VAL HG11 H 3.927 -19.678 -18.991 1.00 . E E . 12 VAL HG11 1 1
4 27633 5 1 12 VAL HG12 H 4.003 -18.764 -17.483 1.00 . E E . 12 VAL HG12 1 1
4 27634 5 1 12 VAL HG13 H 5.113 -18.387 -18.802 1.00 . E E . 12 VAL HG13 1 1
4 27635 5 1 12 VAL HG21 H 4.023 -20.594 -16.339 1.00 . E E . 12 VAL HG21 1 1
4 27636 5 1 12 VAL HG22 H 4.738 -22.030 -17.072 1.00 . E E . 12 VAL HG22 1 1
4 27637 5 1 12 VAL HG23 H 5.619 -21.144 -15.828 1.00 . E E . 12 VAL HG23 1 1
4 27638 5 1 12 VAL N N 6.978 -22.139 -18.338 1.00 . E E . 12 VAL N 1 1
4 27639 5 1 12 VAL O O 8.179 -20.031 -19.672 1.00 . E E . 12 VAL O 1 1
4 27640 5 1 13 HIS C C 7.763 -17.645 -21.070 1.00 . E E . 13 HIS C 1 1
4 27641 5 1 13 HIS CA C 6.929 -18.716 -21.767 1.00 . E E . 13 HIS CA 1 1
4 27642 5 1 13 HIS CB C 5.887 -18.058 -22.672 1.00 . E E . 13 HIS CB 1 1
4 27643 5 1 13 HIS CD2 C 3.387 -17.721 -22.065 1.00 . E E . 13 HIS CD2 1 1
4 27644 5 1 13 HIS CE1 C 3.646 -16.276 -20.435 1.00 . E E . 13 HIS CE1 1 1
4 27645 5 1 13 HIS CG C 4.716 -17.497 -21.925 1.00 . E E . 13 HIS CG 1 1
4 27646 5 1 13 HIS H H 5.313 -19.738 -20.857 1.00 . E E . 13 HIS H 1 1
4 27647 5 1 13 HIS HA H 7.584 -19.326 -22.372 1.00 . E E . 13 HIS HA 1 1
4 27648 5 1 13 HIS HB2 H 6.351 -17.249 -23.216 1.00 . E E . 13 HIS HB2 1 1
4 27649 5 1 13 HIS HB3 H 5.514 -18.791 -23.374 1.00 . E E . 13 HIS HB3 1 1
4 27650 5 1 13 HIS HD1 H 5.687 -16.223 -20.558 1.00 . E E . 13 HIS HD1 1 1
4 27651 5 1 13 HIS HD2 H 2.920 -18.383 -22.780 1.00 . E E . 13 HIS HD2 1 1
4 27652 5 1 13 HIS HE1 H 3.438 -15.588 -19.630 1.00 . E E . 13 HIS HE1 1 1
4 27653 5 1 13 HIS N N 6.279 -19.584 -20.793 1.00 . E E . 13 HIS N 1 1
4 27654 5 1 13 HIS ND1 N 4.844 -16.586 -20.898 1.00 . E E . 13 HIS ND1 1 1
4 27655 5 1 13 HIS NE2 N 2.745 -16.951 -21.126 1.00 . E E . 13 HIS NE2 1 1
4 27656 5 1 13 HIS O O 7.419 -17.190 -19.979 1.00 . E E . 13 HIS O 1 1
4 27657 5 1 14 HIS C C 10.914 -15.952 -22.085 1.00 . E E . 14 HIS C 1 1
4 27658 5 1 14 HIS CA C 9.744 -16.232 -21.146 1.00 . E E . 14 HIS CA 1 1
4 27659 5 1 14 HIS CB C 10.267 -16.677 -19.780 1.00 . E E . 14 HIS CB 1 1
4 27660 5 1 14 HIS CD2 C 11.459 -18.767 -20.749 1.00 . E E . 14 HIS CD2 1 1
4 27661 5 1 14 HIS CE1 C 11.354 -20.048 -18.973 1.00 . E E . 14 HIS CE1 1 1
4 27662 5 1 14 HIS CG C 10.832 -18.065 -19.777 1.00 . E E . 14 HIS CG 1 1
4 27663 5 1 14 HIS H H 9.082 -17.649 -22.572 1.00 . E E . 14 HIS H 1 1
4 27664 5 1 14 HIS HA H 9.171 -15.326 -21.025 1.00 . E E . 14 HIS HA 1 1
4 27665 5 1 14 HIS HB2 H 11.048 -16.001 -19.463 1.00 . E E . 14 HIS HB2 1 1
4 27666 5 1 14 HIS HB3 H 9.459 -16.645 -19.064 1.00 . E E . 14 HIS HB3 1 1
4 27667 5 1 14 HIS HD1 H 10.385 -18.672 -17.810 1.00 . E E . 14 HIS HD1 1 1
4 27668 5 1 14 HIS HD2 H 11.673 -18.425 -21.752 1.00 . E E . 14 HIS HD2 1 1
4 27669 5 1 14 HIS HE1 H 11.462 -20.890 -18.306 1.00 . E E . 14 HIS HE1 1 1
4 27670 5 1 14 HIS N N 8.861 -17.249 -21.705 1.00 . E E . 14 HIS N 1 1
4 27671 5 1 14 HIS ND1 N 10.780 -18.895 -18.678 1.00 . E E . 14 HIS ND1 1 1
4 27672 5 1 14 HIS NE2 N 11.773 -19.996 -20.225 1.00 . E E . 14 HIS NE2 1 1
4 27673 5 1 14 HIS O O 11.048 -16.587 -23.129 1.00 . E E . 14 HIS O 1 1
4 27674 5 1 15 GLN C C 14.196 -14.717 -21.698 1.00 . E E . 15 GLN C 1 1
4 27675 5 1 15 GLN CA C 12.911 -14.629 -22.514 1.00 . E E . 15 GLN CA 1 1
4 27676 5 1 15 GLN CB C 12.743 -13.216 -23.073 1.00 . E E . 15 GLN CB 1 1
4 27677 5 1 15 GLN CD C 10.457 -12.211 -22.683 1.00 . E E . 15 GLN CD 1 1
4 27678 5 1 15 GLN CG C 11.362 -12.950 -23.650 1.00 . E E . 15 GLN CG 1 1
4 27679 5 1 15 GLN H H 11.594 -14.524 -20.861 1.00 . E E . 15 GLN H 1 1
4 27680 5 1 15 GLN HA H 12.973 -15.326 -23.337 1.00 . E E . 15 GLN HA 1 1
4 27681 5 1 15 GLN HB2 H 12.922 -12.505 -22.280 1.00 . E E . 15 GLN HB2 1 1
4 27682 5 1 15 GLN HB3 H 13.472 -13.061 -23.854 1.00 . E E . 15 GLN HB3 1 1
4 27683 5 1 15 GLN HE21 H 9.438 -13.881 -22.326 1.00 . E E . 15 GLN HE21 1 1
4 27684 5 1 15 GLN HE22 H 8.904 -12.477 -21.472 1.00 . E E . 15 GLN HE22 1 1
4 27685 5 1 15 GLN HG2 H 11.468 -12.353 -24.544 1.00 . E E . 15 GLN HG2 1 1
4 27686 5 1 15 GLN HG3 H 10.903 -13.894 -23.901 1.00 . E E . 15 GLN HG3 1 1
4 27687 5 1 15 GLN N N 11.755 -14.995 -21.705 1.00 . E E . 15 GLN N 1 1
4 27688 5 1 15 GLN NE2 N 9.502 -12.928 -22.102 1.00 . E E . 15 GLN NE2 1 1
4 27689 5 1 15 GLN O O 14.385 -13.975 -20.734 1.00 . E E . 15 GLN O 1 1
4 27690 5 1 15 GLN OE1 O 10.615 -11.011 -22.460 1.00 . E E . 15 GLN OE1 1 1
4 27691 5 1 16 LYS C C 17.487 -15.144 -22.155 1.00 . E E . 16 LYS C 1 1
4 27692 5 1 16 LYS CA C 16.348 -15.816 -21.395 1.00 . E E . 16 LYS CA 1 1
4 27693 5 1 16 LYS CB C 16.645 -17.307 -21.224 1.00 . E E . 16 LYS CB 1 1
4 27694 5 1 16 LYS CD C 15.447 -18.723 -19.529 1.00 . E E . 16 LYS CD 1 1
4 27695 5 1 16 LYS CE C 15.654 -19.532 -18.258 1.00 . E E . 16 LYS CE 1 1
4 27696 5 1 16 LYS CG C 16.607 -17.772 -19.779 1.00 . E E . 16 LYS CG 1 1
4 27697 5 1 16 LYS H H 14.871 -16.193 -22.866 1.00 . E E . 16 LYS H 1 1
4 27698 5 1 16 LYS HA H 16.263 -15.359 -20.421 1.00 . E E . 16 LYS HA 1 1
4 27699 5 1 16 LYS HB2 H 15.916 -17.875 -21.783 1.00 . E E . 16 LYS HB2 1 1
4 27700 5 1 16 LYS HB3 H 17.629 -17.514 -21.620 1.00 . E E . 16 LYS HB3 1 1
4 27701 5 1 16 LYS HD2 H 14.537 -18.150 -19.434 1.00 . E E . 16 LYS HD2 1 1
4 27702 5 1 16 LYS HD3 H 15.362 -19.400 -20.368 1.00 . E E . 16 LYS HD3 1 1
4 27703 5 1 16 LYS HE2 H 16.359 -20.323 -18.461 1.00 . E E . 16 LYS HE2 1 1
4 27704 5 1 16 LYS HE3 H 16.052 -18.881 -17.493 1.00 . E E . 16 LYS HE3 1 1
4 27705 5 1 16 LYS HG2 H 17.531 -18.281 -19.548 1.00 . E E . 16 LYS HG2 1 1
4 27706 5 1 16 LYS HG3 H 16.498 -16.910 -19.136 1.00 . E E . 16 LYS HG3 1 1
4 27707 5 1 16 LYS HZ1 H 14.579 -20.847 -17.041 1.00 . E E . 16 LYS HZ1 1 1
4 27708 5 1 16 LYS HZ2 H 13.875 -20.586 -18.557 1.00 . E E . 16 LYS HZ2 1 1
4 27709 5 1 16 LYS HZ3 H 13.772 -19.395 -17.360 1.00 . E E . 16 LYS HZ3 1 1
4 27710 5 1 16 LYS N N 15.079 -15.630 -22.090 1.00 . E E . 16 LYS N 1 1
4 27711 5 1 16 LYS NZ N 14.381 -20.131 -17.770 1.00 . E E . 16 LYS NZ 1 1
4 27712 5 1 16 LYS O O 18.091 -15.743 -23.047 1.00 . E E . 16 LYS O 1 1
4 27713 5 1 17 LEU C C 20.093 -13.106 -21.568 1.00 . E E . 17 LEU C 1 1
4 27714 5 1 17 LEU CA C 18.845 -13.145 -22.444 1.00 . E E . 17 LEU CA 1 1
4 27715 5 1 17 LEU CB C 18.379 -11.720 -22.750 1.00 . E E . 17 LEU CB 1 1
4 27716 5 1 17 LEU CD1 C 20.175 -11.377 -24.464 1.00 . E E . 17 LEU CD1 1 1
4 27717 5 1 17 LEU CD2 C 17.840 -11.897 -25.192 1.00 . E E . 17 LEU CD2 1 1
4 27718 5 1 17 LEU CG C 18.698 -11.195 -24.150 1.00 . E E . 17 LEU CG 1 1
4 27719 5 1 17 LEU H H 17.261 -13.474 -21.081 1.00 . E E . 17 LEU H 1 1
4 27720 5 1 17 LEU HA H 19.086 -13.642 -23.372 1.00 . E E . 17 LEU HA 1 1
4 27721 5 1 17 LEU HB2 H 17.308 -11.688 -22.622 1.00 . E E . 17 LEU HB2 1 1
4 27722 5 1 17 LEU HB3 H 18.846 -11.060 -22.033 1.00 . E E . 17 LEU HB3 1 1
4 27723 5 1 17 LEU HD11 H 20.764 -11.091 -23.606 1.00 . E E . 17 LEU HD11 1 1
4 27724 5 1 17 LEU HD12 H 20.443 -10.757 -25.307 1.00 . E E . 17 LEU HD12 1 1
4 27725 5 1 17 LEU HD13 H 20.368 -12.413 -24.704 1.00 . E E . 17 LEU HD13 1 1
4 27726 5 1 17 LEU HD21 H 17.567 -12.878 -24.832 1.00 . E E . 17 LEU HD21 1 1
4 27727 5 1 17 LEU HD22 H 18.397 -11.994 -26.112 1.00 . E E . 17 LEU HD22 1 1
4 27728 5 1 17 LEU HD23 H 16.946 -11.317 -25.371 1.00 . E E . 17 LEU HD23 1 1
4 27729 5 1 17 LEU HG H 18.478 -10.137 -24.190 1.00 . E E . 17 LEU HG 1 1
4 27730 5 1 17 LEU N N 17.776 -13.898 -21.797 1.00 . E E . 17 LEU N 1 1
4 27731 5 1 17 LEU O O 20.190 -12.302 -20.642 1.00 . E E . 17 LEU O 1 1
4 27732 5 1 18 VAL C C 23.503 -13.991 -22.035 1.00 . E E . 18 VAL C 1 1
4 27733 5 1 18 VAL CA C 22.292 -14.045 -21.110 1.00 . E E . 18 VAL CA 1 1
4 27734 5 1 18 VAL CB C 22.366 -15.329 -20.261 1.00 . E E . 18 VAL CB 1 1
4 27735 5 1 18 VAL CG1 C 23.587 -15.301 -19.356 1.00 . E E . 18 VAL CG1 1 1
4 27736 5 1 18 VAL CG2 C 21.092 -15.503 -19.448 1.00 . E E . 18 VAL CG2 1 1
4 27737 5 1 18 VAL H H 20.913 -14.597 -22.618 1.00 . E E . 18 VAL H 1 1
4 27738 5 1 18 VAL HA H 22.321 -13.196 -20.444 1.00 . E E . 18 VAL HA 1 1
4 27739 5 1 18 VAL HB H 22.459 -16.172 -20.928 1.00 . E E . 18 VAL HB 1 1
4 27740 5 1 18 VAL HG11 H 24.475 -15.483 -19.943 1.00 . E E . 18 VAL HG11 1 1
4 27741 5 1 18 VAL HG12 H 23.661 -14.333 -18.879 1.00 . E E . 18 VAL HG12 1 1
4 27742 5 1 18 VAL HG13 H 23.493 -16.067 -18.601 1.00 . E E . 18 VAL HG13 1 1
4 27743 5 1 18 VAL HG21 H 21.336 -15.924 -18.484 1.00 . E E . 18 VAL HG21 1 1
4 27744 5 1 18 VAL HG22 H 20.618 -14.541 -19.311 1.00 . E E . 18 VAL HG22 1 1
4 27745 5 1 18 VAL HG23 H 20.418 -16.165 -19.970 1.00 . E E . 18 VAL HG23 1 1
4 27746 5 1 18 VAL N N 21.048 -13.981 -21.868 1.00 . E E . 18 VAL N 1 1
4 27747 5 1 18 VAL O O 23.478 -14.534 -23.140 1.00 . E E . 18 VAL O 1 1
4 27748 5 1 19 PHE C C 26.902 -14.056 -21.769 1.00 . E E . 19 PHE C 1 1
4 27749 5 1 19 PHE CA C 25.783 -13.205 -22.362 1.00 . E E . 19 PHE CA 1 1
4 27750 5 1 19 PHE CB C 26.222 -11.741 -22.429 1.00 . E E . 19 PHE CB 1 1
4 27751 5 1 19 PHE CD1 C 28.463 -11.822 -23.555 1.00 . E E . 19 PHE CD1 1 1
4 27752 5 1 19 PHE CD2 C 26.654 -10.776 -24.705 1.00 . E E . 19 PHE CD2 1 1
4 27753 5 1 19 PHE CE1 C 29.302 -11.545 -24.617 1.00 . E E . 19 PHE CE1 1 1
4 27754 5 1 19 PHE CE2 C 27.489 -10.497 -25.771 1.00 . E E . 19 PHE CE2 1 1
4 27755 5 1 19 PHE CG C 27.131 -11.440 -23.586 1.00 . E E . 19 PHE CG 1 1
4 27756 5 1 19 PHE CZ C 28.814 -10.884 -25.728 1.00 . E E . 19 PHE CZ 1 1
4 27757 5 1 19 PHE H H 24.520 -12.920 -20.687 1.00 . E E . 19 PHE H 1 1
4 27758 5 1 19 PHE HA H 25.571 -13.554 -23.361 1.00 . E E . 19 PHE HA 1 1
4 27759 5 1 19 PHE HB2 H 25.347 -11.114 -22.524 1.00 . E E . 19 PHE HB2 1 1
4 27760 5 1 19 PHE HB3 H 26.745 -11.487 -21.519 1.00 . E E . 19 PHE HB3 1 1
4 27761 5 1 19 PHE HD1 H 28.846 -12.340 -22.688 1.00 . E E . 19 PHE HD1 1 1
4 27762 5 1 19 PHE HD2 H 25.617 -10.473 -24.740 1.00 . E E . 19 PHE HD2 1 1
4 27763 5 1 19 PHE HE1 H 30.337 -11.850 -24.581 1.00 . E E . 19 PHE HE1 1 1
4 27764 5 1 19 PHE HE2 H 27.104 -9.979 -26.637 1.00 . E E . 19 PHE HE2 1 1
4 27765 5 1 19 PHE HZ H 29.468 -10.666 -26.559 1.00 . E E . 19 PHE HZ 1 1
4 27766 5 1 19 PHE N N 24.561 -13.331 -21.575 1.00 . E E . 19 PHE N 1 1
4 27767 5 1 19 PHE O O 27.438 -14.944 -22.432 1.00 . E E . 19 PHE O 1 1
4 27768 5 1 20 PHE C C 27.914 -14.812 -18.389 1.00 . E E . 20 PHE C 1 1
4 27769 5 1 20 PHE CA C 28.305 -14.516 -19.835 1.00 . E E . 20 PHE CA 1 1
4 27770 5 1 20 PHE CB C 29.614 -13.725 -19.869 1.00 . E E . 20 PHE CB 1 1
4 27771 5 1 20 PHE CD1 C 31.071 -13.456 -21.894 1.00 . E E . 20 PHE CD1 1 1
4 27772 5 1 20 PHE CD2 C 31.082 -15.554 -20.760 1.00 . E E . 20 PHE CD2 1 1
4 27773 5 1 20 PHE CE1 C 31.986 -13.942 -22.808 1.00 . E E . 20 PHE CE1 1 1
4 27774 5 1 20 PHE CE2 C 31.997 -16.046 -21.672 1.00 . E E . 20 PHE CE2 1 1
4 27775 5 1 20 PHE CG C 30.609 -14.256 -20.861 1.00 . E E . 20 PHE CG 1 1
4 27776 5 1 20 PHE CZ C 32.451 -15.238 -22.697 1.00 . E E . 20 PHE CZ 1 1
4 27777 5 1 20 PHE H H 26.783 -13.058 -20.041 1.00 . E E . 20 PHE H 1 1
4 27778 5 1 20 PHE HA H 28.444 -15.450 -20.355 1.00 . E E . 20 PHE HA 1 1
4 27779 5 1 20 PHE HB2 H 29.399 -12.700 -20.130 1.00 . E E . 20 PHE HB2 1 1
4 27780 5 1 20 PHE HB3 H 30.070 -13.755 -18.891 1.00 . E E . 20 PHE HB3 1 1
4 27781 5 1 20 PHE HD1 H 30.710 -12.442 -21.982 1.00 . E E . 20 PHE HD1 1 1
4 27782 5 1 20 PHE HD2 H 30.728 -16.186 -19.959 1.00 . E E . 20 PHE HD2 1 1
4 27783 5 1 20 PHE HE1 H 32.339 -13.308 -23.608 1.00 . E E . 20 PHE HE1 1 1
4 27784 5 1 20 PHE HE2 H 32.359 -17.060 -21.581 1.00 . E E . 20 PHE HE2 1 1
4 27785 5 1 20 PHE HZ H 33.165 -15.621 -23.410 1.00 . E E . 20 PHE HZ 1 1
4 27786 5 1 20 PHE N N 27.248 -13.778 -20.516 1.00 . E E . 20 PHE N 1 1
4 27787 5 1 20 PHE O O 27.195 -14.038 -17.758 1.00 . E E . 20 PHE O 1 1
4 27788 5 1 21 ALA C C 29.329 -16.209 -15.613 1.00 . E E . 21 ALA C 1 1
4 27789 5 1 21 ALA CA C 28.097 -16.337 -16.501 1.00 . E E . 21 ALA CA 1 1
4 27790 5 1 21 ALA CB C 27.567 -17.764 -16.469 1.00 . E E . 21 ALA CB 1 1
4 27791 5 1 21 ALA H H 28.961 -16.515 -18.424 1.00 . E E . 21 ALA H 1 1
4 27792 5 1 21 ALA HA H 27.323 -15.684 -16.124 1.00 . E E . 21 ALA HA 1 1
4 27793 5 1 21 ALA HB1 H 26.890 -17.877 -15.635 1.00 . E E . 21 ALA HB1 1 1
4 27794 5 1 21 ALA HB2 H 27.043 -17.973 -17.389 1.00 . E E . 21 ALA HB2 1 1
4 27795 5 1 21 ALA HB3 H 28.392 -18.451 -16.360 1.00 . E E . 21 ALA HB3 1 1
4 27796 5 1 21 ALA N N 28.393 -15.939 -17.872 1.00 . E E . 21 ALA N 1 1
4 27797 5 1 21 ALA O O 29.377 -15.361 -14.722 1.00 . E E . 21 ALA O 1 1
4 27798 5 1 22 GLU C C 32.638 -17.875 -15.754 1.00 . E E . 22 GLU C 1 1
4 27799 5 1 22 GLU CA C 31.556 -17.035 -15.082 1.00 . E E . 22 GLU CA 1 1
4 27800 5 1 22 GLU CB C 31.298 -17.555 -13.667 1.00 . E E . 22 GLU CB 1 1
4 27801 5 1 22 GLU CD C 30.433 -19.466 -12.259 1.00 . E E . 22 GLU CD 1 1
4 27802 5 1 22 GLU CG C 30.439 -18.807 -13.625 1.00 . E E . 22 GLU CG 1 1
4 27803 5 1 22 GLU H H 30.226 -17.708 -16.586 1.00 . E E . 22 GLU H 1 1
4 27804 5 1 22 GLU HA H 31.895 -16.012 -15.024 1.00 . E E . 22 GLU HA 1 1
4 27805 5 1 22 GLU HB2 H 32.246 -17.777 -13.199 1.00 . E E . 22 GLU HB2 1 1
4 27806 5 1 22 GLU HB3 H 30.800 -16.782 -13.098 1.00 . E E . 22 GLU HB3 1 1
4 27807 5 1 22 GLU HG2 H 29.424 -18.541 -13.883 1.00 . E E . 22 GLU HG2 1 1
4 27808 5 1 22 GLU HG3 H 30.819 -19.514 -14.347 1.00 . E E . 22 GLU HG3 1 1
4 27809 5 1 22 GLU N N 30.324 -17.055 -15.862 1.00 . E E . 22 GLU N 1 1
4 27810 5 1 22 GLU O O 32.437 -18.407 -16.846 1.00 . E E . 22 GLU O 1 1
4 27811 5 1 22 GLU OE1 O 29.952 -20.613 -12.155 1.00 . E E . 22 GLU OE1 1 1
4 27812 5 1 22 GLU OE2 O 30.913 -18.833 -11.294 1.00 . E E . 22 GLU OE2 1 1
4 27813 5 1 23 ASP C C 35.222 -18.340 -17.057 1.00 . E E . 23 ASP C 1 1
4 27814 5 1 23 ASP CA C 34.901 -18.762 -15.627 1.00 . E E . 23 ASP CA 1 1
4 27815 5 1 23 ASP CB C 34.578 -20.256 -15.584 1.00 . E E . 23 ASP CB 1 1
4 27816 5 1 23 ASP CG C 35.044 -20.912 -14.298 1.00 . E E . 23 ASP CG 1 1
4 27817 5 1 23 ASP H H 33.885 -17.539 -14.229 1.00 . E E . 23 ASP H 1 1
4 27818 5 1 23 ASP HA H 35.763 -18.571 -15.007 1.00 . E E . 23 ASP HA 1 1
4 27819 5 1 23 ASP HB2 H 33.510 -20.390 -15.667 1.00 . E E . 23 ASP HB2 1 1
4 27820 5 1 23 ASP HB3 H 35.065 -20.748 -16.414 1.00 . E E . 23 ASP HB3 1 1
4 27821 5 1 23 ASP N N 33.786 -17.988 -15.095 1.00 . E E . 23 ASP N 1 1
4 27822 5 1 23 ASP O O 35.057 -19.118 -17.998 1.00 . E E . 23 ASP O 1 1
4 27823 5 1 23 ASP OD1 O 34.183 -21.244 -13.456 1.00 . E E . 23 ASP OD1 1 1
4 27824 5 1 23 ASP OD2 O 36.269 -21.093 -14.133 1.00 . E E . 23 ASP OD2 1 1
4 27825 5 1 24 VAL C C 37.493 -16.165 -18.591 1.00 . E E . 24 VAL C 1 1
4 27826 5 1 24 VAL CA C 36.025 -16.576 -18.530 1.00 . E E . 24 VAL CA 1 1
4 27827 5 1 24 VAL CB C 35.149 -15.364 -18.898 1.00 . E E . 24 VAL CB 1 1
4 27828 5 1 24 VAL CG1 C 35.545 -14.810 -20.258 1.00 . E E . 24 VAL CG1 1 1
4 27829 5 1 24 VAL CG2 C 33.677 -15.747 -18.878 1.00 . E E . 24 VAL CG2 1 1
4 27830 5 1 24 VAL H H 35.791 -16.529 -16.428 1.00 . E E . 24 VAL H 1 1
4 27831 5 1 24 VAL HA H 35.849 -17.355 -19.258 1.00 . E E . 24 VAL HA 1 1
4 27832 5 1 24 VAL HB H 35.309 -14.592 -18.158 1.00 . E E . 24 VAL HB 1 1
4 27833 5 1 24 VAL HG11 H 36.114 -13.902 -20.123 1.00 . E E . 24 VAL HG11 1 1
4 27834 5 1 24 VAL HG12 H 36.147 -15.538 -20.782 1.00 . E E . 24 VAL HG12 1 1
4 27835 5 1 24 VAL HG13 H 34.657 -14.595 -20.832 1.00 . E E . 24 VAL HG13 1 1
4 27836 5 1 24 VAL HG21 H 33.083 -14.910 -19.215 1.00 . E E . 24 VAL HG21 1 1
4 27837 5 1 24 VAL HG22 H 33.514 -16.590 -19.533 1.00 . E E . 24 VAL HG22 1 1
4 27838 5 1 24 VAL HG23 H 33.387 -16.012 -17.872 1.00 . E E . 24 VAL HG23 1 1
4 27839 5 1 24 VAL N N 35.681 -17.103 -17.215 1.00 . E E . 24 VAL N 1 1
4 27840 5 1 24 VAL O O 38.027 -15.593 -17.644 1.00 . E E . 24 VAL O 1 1
4 27841 5 1 25 GLY C C 39.728 -14.731 -20.466 1.00 . E E . 25 GLY C 1 1
4 27842 5 1 25 GLY CA C 39.538 -16.115 -19.880 1.00 . E E . 25 GLY CA 1 1
4 27843 5 1 25 GLY H H 37.660 -16.919 -20.439 1.00 . E E . 25 GLY H 1 1
4 27844 5 1 25 GLY HA2 H 40.023 -16.157 -18.917 1.00 . E E . 25 GLY HA2 1 1
4 27845 5 1 25 GLY HA3 H 40.001 -16.837 -20.536 1.00 . E E . 25 GLY HA3 1 1
4 27846 5 1 25 GLY N N 38.139 -16.462 -19.716 1.00 . E E . 25 GLY N 1 1
4 27847 5 1 25 GLY O O 39.709 -13.735 -19.742 1.00 . E E . 25 GLY O 1 1
4 27848 5 1 26 SER C C 38.890 -13.027 -23.298 1.00 . E E . 26 SER C 1 1
4 27849 5 1 26 SER CA C 40.113 -13.393 -22.463 1.00 . E E . 26 SER CA 1 1
4 27850 5 1 26 SER CB C 41.354 -13.459 -23.356 1.00 . E E . 26 SER CB 1 1
4 27851 5 1 26 SER H H 39.919 -15.495 -22.303 1.00 . E E . 26 SER H 1 1
4 27852 5 1 26 SER HA H 40.262 -12.633 -21.710 1.00 . E E . 26 SER HA 1 1
4 27853 5 1 26 SER HB2 H 41.999 -14.254 -23.015 1.00 . E E . 26 SER HB2 1 1
4 27854 5 1 26 SER HB3 H 41.051 -13.653 -24.374 1.00 . E E . 26 SER HB3 1 1
4 27855 5 1 26 SER HG H 42.440 -12.056 -24.186 1.00 . E E . 26 SER HG 1 1
4 27856 5 1 26 SER N N 39.913 -14.666 -21.781 1.00 . E E . 26 SER N 1 1
4 27857 5 1 26 SER O O 38.475 -13.783 -24.175 1.00 . E E . 26 SER O 1 1
4 27858 5 1 26 SER OG O 42.074 -12.238 -23.318 1.00 . E E . 26 SER OG 1 1
4 27859 5 1 27 ASN C C 37.402 -10.030 -24.380 1.00 . E E . 27 ASN C 1 1
4 27860 5 1 27 ASN CA C 37.143 -11.392 -23.742 1.00 . E E . 27 ASN CA 1 1
4 27861 5 1 27 ASN CB C 35.939 -11.306 -22.801 1.00 . E E . 27 ASN CB 1 1
4 27862 5 1 27 ASN CG C 34.640 -11.063 -23.545 1.00 . E E . 27 ASN CG 1 1
4 27863 5 1 27 ASN H H 38.696 -11.301 -22.307 1.00 . E E . 27 ASN H 1 1
4 27864 5 1 27 ASN HA H 36.928 -12.107 -24.523 1.00 . E E . 27 ASN HA 1 1
4 27865 5 1 27 ASN HB2 H 35.850 -12.234 -22.255 1.00 . E E . 27 ASN HB2 1 1
4 27866 5 1 27 ASN HB3 H 36.091 -10.496 -22.105 1.00 . E E . 27 ASN HB3 1 1
4 27867 5 1 27 ASN HD21 H 33.654 -10.912 -21.824 1.00 . E E . 27 ASN HD21 1 1
4 27868 5 1 27 ASN HD22 H 32.703 -10.721 -23.254 1.00 . E E . 27 ASN HD22 1 1
4 27869 5 1 27 ASN N N 38.318 -11.860 -23.018 1.00 . E E . 27 ASN N 1 1
4 27870 5 1 27 ASN ND2 N 33.557 -10.880 -22.799 1.00 . E E . 27 ASN ND2 1 1
4 27871 5 1 27 ASN O O 37.720 -9.060 -23.691 1.00 . E E . 27 ASN O 1 1
4 27872 5 1 27 ASN OD1 O 34.611 -11.040 -24.775 1.00 . E E . 27 ASN OD1 1 1
4 27873 5 1 28 LYS C C 36.299 -8.415 -27.346 1.00 . E E . 28 LYS C 1 1
4 27874 5 1 28 LYS CA C 37.480 -8.723 -26.431 1.00 . E E . 28 LYS CA 1 1
4 27875 5 1 28 LYS CB C 38.768 -8.810 -27.255 1.00 . E E . 28 LYS CB 1 1
4 27876 5 1 28 LYS CD C 39.143 -6.678 -28.529 1.00 . E E . 28 LYS CD 1 1
4 27877 5 1 28 LYS CE C 39.772 -5.294 -28.491 1.00 . E E . 28 LYS CE 1 1
4 27878 5 1 28 LYS CG C 39.540 -7.504 -27.318 1.00 . E E . 28 LYS CG 1 1
4 27879 5 1 28 LYS H H 37.008 -10.772 -26.194 1.00 . E E . 28 LYS H 1 1
4 27880 5 1 28 LYS HA H 37.579 -7.925 -25.710 1.00 . E E . 28 LYS HA 1 1
4 27881 5 1 28 LYS HB2 H 39.409 -9.563 -26.821 1.00 . E E . 28 LYS HB2 1 1
4 27882 5 1 28 LYS HB3 H 38.515 -9.103 -28.265 1.00 . E E . 28 LYS HB3 1 1
4 27883 5 1 28 LYS HD2 H 39.472 -7.185 -29.424 1.00 . E E . 28 LYS HD2 1 1
4 27884 5 1 28 LYS HD3 H 38.066 -6.575 -28.546 1.00 . E E . 28 LYS HD3 1 1
4 27885 5 1 28 LYS HE2 H 39.242 -4.652 -29.179 1.00 . E E . 28 LYS HE2 1 1
4 27886 5 1 28 LYS HE3 H 39.682 -4.900 -27.489 1.00 . E E . 28 LYS HE3 1 1
4 27887 5 1 28 LYS HG2 H 39.338 -6.933 -26.424 1.00 . E E . 28 LYS HG2 1 1
4 27888 5 1 28 LYS HG3 H 40.597 -7.724 -27.374 1.00 . E E . 28 LYS HG3 1 1
4 27889 5 1 28 LYS HZ1 H 41.597 -6.283 -28.722 1.00 . E E . 28 LYS HZ1 1 1
4 27890 5 1 28 LYS HZ2 H 41.750 -4.655 -28.289 1.00 . E E . 28 LYS HZ2 1 1
4 27891 5 1 28 LYS HZ3 H 41.324 -5.072 -29.872 1.00 . E E . 28 LYS HZ3 1 1
4 27892 5 1 28 LYS N N 37.264 -9.965 -25.699 1.00 . E E . 28 LYS N 1 1
4 27893 5 1 28 LYS NZ N 41.212 -5.328 -28.870 1.00 . E E . 28 LYS NZ 1 1
4 27894 5 1 28 LYS O O 35.848 -9.274 -28.103 1.00 . E E . 28 LYS O 1 1
4 27895 5 1 29 GLY C C 33.427 -7.589 -27.801 1.00 . E E . 29 GLY C 1 1
4 27896 5 1 29 GLY CA C 34.678 -6.786 -28.097 1.00 . E E . 29 GLY CA 1 1
4 27897 5 1 29 GLY H H 36.202 -6.541 -26.647 1.00 . E E . 29 GLY H 1 1
4 27898 5 1 29 GLY HA2 H 34.471 -5.741 -27.925 1.00 . E E . 29 GLY HA2 1 1
4 27899 5 1 29 GLY HA3 H 34.943 -6.925 -29.135 1.00 . E E . 29 GLY HA3 1 1
4 27900 5 1 29 GLY N N 35.802 -7.185 -27.270 1.00 . E E . 29 GLY N 1 1
4 27901 5 1 29 GLY O O 33.285 -8.723 -28.258 1.00 . E E . 29 GLY O 1 1
4 27902 5 1 30 ALA C C 30.125 -6.670 -26.563 1.00 . E E . 30 ALA C 1 1
4 27903 5 1 30 ALA CA C 31.272 -7.669 -26.675 1.00 . E E . 30 ALA CA 1 1
4 27904 5 1 30 ALA CB C 31.438 -8.434 -25.369 1.00 . E E . 30 ALA CB 1 1
4 27905 5 1 30 ALA H H 32.686 -6.096 -26.696 1.00 . E E . 30 ALA H 1 1
4 27906 5 1 30 ALA HA H 31.040 -8.382 -27.453 1.00 . E E . 30 ALA HA 1 1
4 27907 5 1 30 ALA HB1 H 30.482 -8.501 -24.869 1.00 . E E . 30 ALA HB1 1 1
4 27908 5 1 30 ALA HB2 H 31.807 -9.426 -25.578 1.00 . E E . 30 ALA HB2 1 1
4 27909 5 1 30 ALA HB3 H 32.140 -7.914 -24.735 1.00 . E E . 30 ALA HB3 1 1
4 27910 5 1 30 ALA N N 32.517 -7.001 -27.031 1.00 . E E . 30 ALA N 1 1
4 27911 5 1 30 ALA O O 30.061 -5.890 -25.613 1.00 . E E . 30 ALA O 1 1
4 27912 5 1 31 ILE C C 26.768 -6.571 -27.646 1.00 . E E . 31 ILE C 1 1
4 27913 5 1 31 ILE CA C 28.079 -5.797 -27.548 1.00 . E E . 31 ILE CA 1 1
4 27914 5 1 31 ILE CB C 28.160 -4.798 -28.717 1.00 . E E . 31 ILE CB 1 1
4 27915 5 1 31 ILE CD1 C 27.094 -2.679 -29.640 1.00 . E E . 31 ILE CD1 1 1
4 27916 5 1 31 ILE CG1 C 26.959 -3.850 -28.692 1.00 . E E . 31 ILE CG1 1 1
4 27917 5 1 31 ILE CG2 C 28.230 -5.540 -30.044 1.00 . E E . 31 ILE CG2 1 1
4 27918 5 1 31 ILE H H 29.329 -7.345 -28.267 1.00 . E E . 31 ILE H 1 1
4 27919 5 1 31 ILE HA H 28.088 -5.239 -26.623 1.00 . E E . 31 ILE HA 1 1
4 27920 5 1 31 ILE HB H 29.067 -4.222 -28.607 1.00 . E E . 31 ILE HB 1 1
4 27921 5 1 31 ILE HD11 H 26.462 -2.839 -30.502 1.00 . E E . 31 ILE HD11 1 1
4 27922 5 1 31 ILE HD12 H 26.796 -1.772 -29.137 1.00 . E E . 31 ILE HD12 1 1
4 27923 5 1 31 ILE HD13 H 28.122 -2.592 -29.961 1.00 . E E . 31 ILE HD13 1 1
4 27924 5 1 31 ILE HG12 H 26.072 -4.398 -28.965 1.00 . E E . 31 ILE HG12 1 1
4 27925 5 1 31 ILE HG13 H 26.842 -3.457 -27.692 1.00 . E E . 31 ILE HG13 1 1
4 27926 5 1 31 ILE HG21 H 29.017 -5.118 -30.652 1.00 . E E . 31 ILE HG21 1 1
4 27927 5 1 31 ILE HG22 H 28.436 -6.583 -29.862 1.00 . E E . 31 ILE HG22 1 1
4 27928 5 1 31 ILE HG23 H 27.286 -5.444 -30.560 1.00 . E E . 31 ILE HG23 1 1
4 27929 5 1 31 ILE N N 29.223 -6.701 -27.537 1.00 . E E . 31 ILE N 1 1
4 27930 5 1 31 ILE O O 26.622 -7.458 -28.486 1.00 . E E . 31 ILE O 1 1
4 27931 5 1 32 ILE C C 23.388 -5.875 -26.902 1.00 . E E . 32 ILE C 1 1
4 27932 5 1 32 ILE CA C 24.520 -6.888 -26.773 1.00 . E E . 32 ILE CA 1 1
4 27933 5 1 32 ILE CB C 24.315 -7.708 -25.485 1.00 . E E . 32 ILE CB 1 1
4 27934 5 1 32 ILE CD1 C 22.853 -9.640 -24.704 1.00 . E E . 32 ILE CD1 1 1
4 27935 5 1 32 ILE CG1 C 22.922 -8.341 -25.476 1.00 . E E . 32 ILE CG1 1 1
4 27936 5 1 32 ILE CG2 C 24.512 -6.829 -24.260 1.00 . E E . 32 ILE CG2 1 1
4 27937 5 1 32 ILE H H 25.997 -5.512 -26.136 1.00 . E E . 32 ILE H 1 1
4 27938 5 1 32 ILE HA H 24.484 -7.562 -27.616 1.00 . E E . 32 ILE HA 1 1
4 27939 5 1 32 ILE HB H 25.058 -8.490 -25.461 1.00 . E E . 32 ILE HB 1 1
4 27940 5 1 32 ILE HD11 H 23.800 -9.819 -24.215 1.00 . E E . 32 ILE HD11 1 1
4 27941 5 1 32 ILE HD12 H 22.071 -9.578 -23.962 1.00 . E E . 32 ILE HD12 1 1
4 27942 5 1 32 ILE HD13 H 22.641 -10.453 -25.384 1.00 . E E . 32 ILE HD13 1 1
4 27943 5 1 32 ILE HG12 H 22.223 -7.653 -25.027 1.00 . E E . 32 ILE HG12 1 1
4 27944 5 1 32 ILE HG13 H 22.619 -8.543 -26.493 1.00 . E E . 32 ILE HG13 1 1
4 27945 5 1 32 ILE HG21 H 25.419 -6.254 -24.372 1.00 . E E . 32 ILE HG21 1 1
4 27946 5 1 32 ILE HG22 H 23.672 -6.158 -24.159 1.00 . E E . 32 ILE HG22 1 1
4 27947 5 1 32 ILE HG23 H 24.585 -7.449 -23.380 1.00 . E E . 32 ILE HG23 1 1
4 27948 5 1 32 ILE N N 25.820 -6.227 -26.782 1.00 . E E . 32 ILE N 1 1
4 27949 5 1 32 ILE O O 23.249 -4.973 -26.077 1.00 . E E . 32 ILE O 1 1
4 27950 5 1 33 GLY C C 20.615 -5.525 -29.351 1.00 . E E . 33 GLY C 1 1
4 27951 5 1 33 GLY CA C 21.466 -5.123 -28.164 1.00 . E E . 33 GLY CA 1 1
4 27952 5 1 33 GLY H H 22.737 -6.767 -28.573 1.00 . E E . 33 GLY H 1 1
4 27953 5 1 33 GLY HA2 H 20.849 -5.108 -27.279 1.00 . E E . 33 GLY HA2 1 1
4 27954 5 1 33 GLY HA3 H 21.856 -4.130 -28.335 1.00 . E E . 33 GLY HA3 1 1
4 27955 5 1 33 GLY N N 22.578 -6.030 -27.946 1.00 . E E . 33 GLY N 1 1
4 27956 5 1 33 GLY O O 21.121 -5.683 -30.463 1.00 . E E . 33 GLY O 1 1
4 27957 5 1 34 LEU C C 18.292 -4.991 -31.238 1.00 . E E . 34 LEU C 1 1
4 27958 5 1 34 LEU CA C 18.393 -6.082 -30.177 1.00 . E E . 34 LEU CA 1 1
4 27959 5 1 34 LEU CB C 17.009 -6.369 -29.592 1.00 . E E . 34 LEU CB 1 1
4 27960 5 1 34 LEU CD1 C 15.520 -7.685 -28.064 1.00 . E E . 34 LEU CD1 1 1
4 27961 5 1 34 LEU CD2 C 17.671 -8.676 -28.866 1.00 . E E . 34 LEU CD2 1 1
4 27962 5 1 34 LEU CG C 16.959 -7.395 -28.458 1.00 . E E . 34 LEU CG 1 1
4 27963 5 1 34 LEU H H 18.973 -5.554 -28.211 1.00 . E E . 34 LEU H 1 1
4 27964 5 1 34 LEU HA H 18.774 -6.981 -30.636 1.00 . E E . 34 LEU HA 1 1
4 27965 5 1 34 LEU HB2 H 16.610 -5.441 -29.215 1.00 . E E . 34 LEU HB2 1 1
4 27966 5 1 34 LEU HB3 H 16.380 -6.731 -30.394 1.00 . E E . 34 LEU HB3 1 1
4 27967 5 1 34 LEU HD11 H 15.023 -8.202 -28.871 1.00 . E E . 34 LEU HD11 1 1
4 27968 5 1 34 LEU HD12 H 15.007 -6.756 -27.862 1.00 . E E . 34 LEU HD12 1 1
4 27969 5 1 34 LEU HD13 H 15.506 -8.302 -27.178 1.00 . E E . 34 LEU HD13 1 1
4 27970 5 1 34 LEU HD21 H 18.580 -8.781 -28.292 1.00 . E E . 34 LEU HD21 1 1
4 27971 5 1 34 LEU HD22 H 17.913 -8.634 -29.918 1.00 . E E . 34 LEU HD22 1 1
4 27972 5 1 34 LEU HD23 H 17.026 -9.522 -28.678 1.00 . E E . 34 LEU HD23 1 1
4 27973 5 1 34 LEU HG H 17.466 -6.991 -27.593 1.00 . E E . 34 LEU HG 1 1
4 27974 5 1 34 LEU N N 19.318 -5.694 -29.117 1.00 . E E . 34 LEU N 1 1
4 27975 5 1 34 LEU O O 18.758 -5.163 -32.364 1.00 . E E . 34 LEU O 1 1
4 27976 5 1 35 MET C C 18.688 -1.773 -31.665 1.00 . E E . 35 MET C 1 1
4 27977 5 1 35 MET CA C 17.524 -2.750 -31.791 1.00 . E E . 35 MET CA 1 1
4 27978 5 1 35 MET CB C 16.204 -2.025 -31.524 1.00 . E E . 35 MET CB 1 1
4 27979 5 1 35 MET CE C 14.226 -0.148 -34.676 1.00 . E E . 35 MET CE 1 1
4 27980 5 1 35 MET CG C 15.841 -1.008 -32.594 1.00 . E E . 35 MET CG 1 1
4 27981 5 1 35 MET H H 17.331 -3.791 -29.959 1.00 . E E . 35 MET H 1 1
4 27982 5 1 35 MET HA H 17.509 -3.146 -32.795 1.00 . E E . 35 MET HA 1 1
4 27983 5 1 35 MET HB2 H 15.411 -2.755 -31.469 1.00 . E E . 35 MET HB2 1 1
4 27984 5 1 35 MET HB3 H 16.275 -1.508 -30.578 1.00 . E E . 35 MET HB3 1 1
4 27985 5 1 35 MET HE1 H 13.256 0.318 -34.769 1.00 . E E . 35 MET HE1 1 1
4 27986 5 1 35 MET HE2 H 14.974 0.612 -34.499 1.00 . E E . 35 MET HE2 1 1
4 27987 5 1 35 MET HE3 H 14.460 -0.679 -35.587 1.00 . E E . 35 MET HE3 1 1
4 27988 5 1 35 MET HG2 H 15.856 -0.021 -32.155 1.00 . E E . 35 MET HG2 1 1
4 27989 5 1 35 MET HG3 H 16.576 -1.059 -33.383 1.00 . E E . 35 MET HG3 1 1
4 27990 5 1 35 MET N N 17.682 -3.869 -30.871 1.00 . E E . 35 MET N 1 1
4 27991 5 1 35 MET O O 18.593 -0.764 -30.965 1.00 . E E . 35 MET O 1 1
4 27992 5 1 35 MET SD S 14.209 -1.298 -33.303 1.00 . E E . 35 MET SD 1 1
4 27993 5 1 36 VAL C C 21.475 -0.925 -33.717 1.00 . E E . 36 VAL C 1 1
4 27994 5 1 36 VAL CA C 20.971 -1.226 -32.310 1.00 . E E . 36 VAL CA 1 1
4 27995 5 1 36 VAL CB C 22.107 -1.878 -31.499 1.00 . E E . 36 VAL CB 1 1
4 27996 5 1 36 VAL CG1 C 21.624 -2.249 -30.106 1.00 . E E . 36 VAL CG1 1 1
4 27997 5 1 36 VAL CG2 C 22.649 -3.098 -32.227 1.00 . E E . 36 VAL CG2 1 1
4 27998 5 1 36 VAL H H 19.804 -2.895 -32.887 1.00 . E E . 36 VAL H 1 1
4 27999 5 1 36 VAL HA H 20.700 -0.298 -31.828 1.00 . E E . 36 VAL HA 1 1
4 28000 5 1 36 VAL HB H 22.908 -1.160 -31.398 1.00 . E E . 36 VAL HB 1 1
4 28001 5 1 36 VAL HG11 H 21.237 -1.370 -29.613 1.00 . E E . 36 VAL HG11 1 1
4 28002 5 1 36 VAL HG12 H 20.845 -2.993 -30.182 1.00 . E E . 36 VAL HG12 1 1
4 28003 5 1 36 VAL HG13 H 22.448 -2.649 -29.534 1.00 . E E . 36 VAL HG13 1 1
4 28004 5 1 36 VAL HG21 H 22.054 -3.284 -33.109 1.00 . E E . 36 VAL HG21 1 1
4 28005 5 1 36 VAL HG22 H 23.675 -2.919 -32.517 1.00 . E E . 36 VAL HG22 1 1
4 28006 5 1 36 VAL HG23 H 22.605 -3.957 -31.575 1.00 . E E . 36 VAL HG23 1 1
4 28007 5 1 36 VAL N N 19.789 -2.078 -32.346 1.00 . E E . 36 VAL N 1 1
4 28008 5 1 36 VAL O O 21.043 -1.544 -34.688 1.00 . E E . 36 VAL O 1 1
4 28009 5 1 37 GLY C C 24.372 0.888 -35.017 1.00 . E E . 37 GLY C 1 1
4 28010 5 1 37 GLY CA C 22.940 0.400 -35.113 1.00 . E E . 37 GLY CA 1 1
4 28011 5 1 37 GLY H H 22.700 0.492 -33.011 1.00 . E E . 37 GLY H 1 1
4 28012 5 1 37 GLY HA2 H 22.907 -0.462 -35.763 1.00 . E E . 37 GLY HA2 1 1
4 28013 5 1 37 GLY HA3 H 22.332 1.184 -35.538 1.00 . E E . 37 GLY HA3 1 1
4 28014 5 1 37 GLY N N 22.393 0.032 -33.820 1.00 . E E . 37 GLY N 1 1
4 28015 5 1 37 GLY O O 24.747 1.551 -34.051 1.00 . E E . 37 GLY O 1 1
4 28016 5 1 38 GLY C C 27.351 0.389 -34.873 1.00 . E E . 38 GLY C 1 1
4 28017 5 1 38 GLY CA C 26.566 0.974 -36.030 1.00 . E E . 38 GLY CA 1 1
4 28018 5 1 38 GLY H H 24.822 0.028 -36.768 1.00 . E E . 38 GLY H 1 1
4 28019 5 1 38 GLY HA2 H 27.021 0.658 -36.956 1.00 . E E . 38 GLY HA2 1 1
4 28020 5 1 38 GLY HA3 H 26.607 2.052 -35.969 1.00 . E E . 38 GLY HA3 1 1
4 28021 5 1 38 GLY N N 25.176 0.558 -36.024 1.00 . E E . 38 GLY N 1 1
4 28022 5 1 38 GLY O O 27.229 0.845 -33.735 1.00 . E E . 38 GLY O 1 1
4 28023 5 1 39 VAL C C 30.346 -1.644 -34.674 1.00 . E E . 39 VAL C 1 1
4 28024 5 1 39 VAL CA C 28.968 -1.274 -34.136 1.00 . E E . 39 VAL CA 1 1
4 28025 5 1 39 VAL CB C 28.280 -2.545 -33.600 1.00 . E E . 39 VAL CB 1 1
4 28026 5 1 39 VAL CG1 C 29.058 -3.118 -32.424 1.00 . E E . 39 VAL CG1 1 1
4 28027 5 1 39 VAL CG2 C 26.843 -2.244 -33.203 1.00 . E E . 39 VAL CG2 1 1
4 28028 5 1 39 VAL H H 28.215 -0.945 -36.086 1.00 . E E . 39 VAL H 1 1
4 28029 5 1 39 VAL HA H 29.087 -0.582 -33.316 1.00 . E E . 39 VAL HA 1 1
4 28030 5 1 39 VAL HB H 28.268 -3.283 -34.388 1.00 . E E . 39 VAL HB 1 1
4 28031 5 1 39 VAL HG11 H 28.370 -3.564 -31.721 1.00 . E E . 39 VAL HG11 1 1
4 28032 5 1 39 VAL HG12 H 29.748 -3.868 -32.781 1.00 . E E . 39 VAL HG12 1 1
4 28033 5 1 39 VAL HG13 H 29.606 -2.325 -31.936 1.00 . E E . 39 VAL HG13 1 1
4 28034 5 1 39 VAL HG21 H 26.405 -3.121 -32.750 1.00 . E E . 39 VAL HG21 1 1
4 28035 5 1 39 VAL HG22 H 26.827 -1.427 -32.497 1.00 . E E . 39 VAL HG22 1 1
4 28036 5 1 39 VAL HG23 H 26.276 -1.972 -34.081 1.00 . E E . 39 VAL HG23 1 1
4 28037 5 1 39 VAL N N 28.160 -0.625 -35.161 1.00 . E E . 39 VAL N 1 1
4 28038 5 1 39 VAL O O 30.482 -2.561 -35.485 1.00 . E E . 39 VAL O 1 1
4 28039 5 1 40 VAL C C 33.617 -1.588 -33.478 1.00 . E E . 40 VAL C 1 1
4 28040 5 1 40 VAL CA C 32.735 -1.179 -34.651 1.00 . E E . 40 VAL CA 1 1
4 28041 5 1 40 VAL CB C 33.346 0.060 -35.331 1.00 . E E . 40 VAL CB 1 1
4 28042 5 1 40 VAL CG1 C 33.117 1.302 -34.483 1.00 . E E . 40 VAL CG1 1 1
4 28043 5 1 40 VAL CG2 C 34.831 -0.153 -35.590 1.00 . E E . 40 VAL CG2 1 1
4 28044 5 1 40 VAL H H 31.195 -0.209 -33.572 1.00 . E E . 40 VAL H 1 1
4 28045 5 1 40 VAL HA H 32.713 -1.984 -35.371 1.00 . E E . 40 VAL HA 1 1
4 28046 5 1 40 VAL HB H 32.854 0.204 -36.282 1.00 . E E . 40 VAL HB 1 1
4 28047 5 1 40 VAL HG11 H 32.358 1.917 -34.943 1.00 . E E . 40 VAL HG11 1 1
4 28048 5 1 40 VAL HG12 H 32.796 1.009 -33.495 1.00 . E E . 40 VAL HG12 1 1
4 28049 5 1 40 VAL HG13 H 34.038 1.862 -34.410 1.00 . E E . 40 VAL HG13 1 1
4 28050 5 1 40 VAL HG21 H 35.405 0.374 -34.842 1.00 . E E . 40 VAL HG21 1 1
4 28051 5 1 40 VAL HG22 H 35.057 -1.207 -35.541 1.00 . E E . 40 VAL HG22 1 1
4 28052 5 1 40 VAL HG23 H 35.082 0.224 -36.570 1.00 . E E . 40 VAL HG23 1 1
4 28053 5 1 40 VAL N N 31.366 -0.926 -34.217 1.00 . E E . 40 VAL N 1 1
4 28054 5 1 40 VAL O O 33.831 -0.810 -32.548 1.00 . E E . 40 VAL O 1 1
4 28055 5 1 41 ILE C C 36.338 -3.766 -33.021 1.00 . E E . 41 ILE C 1 1
4 28056 5 1 41 ILE CA C 34.986 -3.327 -32.467 1.00 . E E . 41 ILE CA 1 1
4 28057 5 1 41 ILE CB C 34.333 -4.516 -31.737 1.00 . E E . 41 ILE CB 1 1
4 28058 5 1 41 ILE CD1 C 35.545 -6.676 -32.325 1.00 . E E . 41 ILE CD1 1 1
4 28059 5 1 41 ILE CG1 C 34.371 -5.767 -32.618 1.00 . E E . 41 ILE CG1 1 1
4 28060 5 1 41 ILE CG2 C 32.902 -4.178 -31.351 1.00 . E E . 41 ILE CG2 1 1
4 28061 5 1 41 ILE H H 33.918 -3.388 -34.294 1.00 . E E . 41 ILE H 1 1
4 28062 5 1 41 ILE HA H 35.143 -2.533 -31.752 1.00 . E E . 41 ILE HA 1 1
4 28063 5 1 41 ILE HB H 34.891 -4.704 -30.833 1.00 . E E . 41 ILE HB 1 1
4 28064 5 1 41 ILE HD11 H 36.439 -6.266 -32.770 1.00 . E E . 41 ILE HD11 1 1
4 28065 5 1 41 ILE HD12 H 35.679 -6.760 -31.258 1.00 . E E . 41 ILE HD12 1 1
4 28066 5 1 41 ILE HD13 H 35.354 -7.655 -32.742 1.00 . E E . 41 ILE HD13 1 1
4 28067 5 1 41 ILE HG12 H 33.467 -6.335 -32.466 1.00 . E E . 41 ILE HG12 1 1
4 28068 5 1 41 ILE HG13 H 34.434 -5.467 -33.654 1.00 . E E . 41 ILE HG13 1 1
4 28069 5 1 41 ILE HG21 H 32.607 -4.778 -30.501 1.00 . E E . 41 ILE HG21 1 1
4 28070 5 1 41 ILE HG22 H 32.837 -3.132 -31.091 1.00 . E E . 41 ILE HG22 1 1
4 28071 5 1 41 ILE HG23 H 32.245 -4.385 -32.182 1.00 . E E . 41 ILE HG23 1 1
4 28072 5 1 41 ILE N N 34.126 -2.815 -33.526 1.00 . E E . 41 ILE N 1 1
4 28073 5 1 41 ILE O O 36.414 -4.386 -34.081 1.00 . E E . 41 ILE O 1 1
4 28074 5 1 42 ALA C C 39.056 -5.259 -32.375 1.00 . E E . 42 ALA C 1 1
4 28075 5 1 42 ALA CA C 38.751 -3.803 -32.712 1.00 . E E . 42 ALA CA 1 1
4 28076 5 1 42 ALA CB C 39.771 -2.882 -32.057 1.00 . E E . 42 ALA CB 1 1
4 28077 5 1 42 ALA H H 37.277 -2.945 -31.459 1.00 . E E . 42 ALA H 1 1
4 28078 5 1 42 ALA HA H 38.817 -3.670 -33.782 1.00 . E E . 42 ALA HA 1 1
4 28079 5 1 42 ALA HB1 H 39.376 -1.878 -32.019 1.00 . E E . 42 ALA HB1 1 1
4 28080 5 1 42 ALA HB2 H 39.976 -3.227 -31.054 1.00 . E E . 42 ALA HB2 1 1
4 28081 5 1 42 ALA HB3 H 40.684 -2.889 -32.634 1.00 . E E . 42 ALA HB3 1 1
4 28082 5 1 42 ALA N N 37.403 -3.440 -32.295 1.00 . E E . 42 ALA N 1 1
4 28083 5 1 42 ALA O O 38.168 -5.966 -31.901 1.00 . E E . 42 ALA O 1 1
4 28084 5 1 42 ALA OXT O 40.284 -5.669 -32.622 1.00 . E E . 42 ALA OXT 1 1
4 28085 6 1 11 GLU C C 9.637 -25.418 -23.511 1.00 . F F . 11 GLU C 1 1
4 28086 6 1 11 GLU CA C 10.532 -25.323 -22.280 1.00 . F F . 11 GLU CA 1 1
4 28087 6 1 11 GLU CB C 11.534 -26.480 -22.273 1.00 . F F . 11 GLU CB 1 1
4 28088 6 1 11 GLU CD C 11.260 -28.561 -20.869 1.00 . F F . 11 GLU CD 1 1
4 28089 6 1 11 GLU CG C 10.884 -27.848 -22.152 1.00 . F F . 11 GLU CG 1 1
4 28090 6 1 11 GLU H H 9.950 -25.983 -20.354 1.00 . F F . 11 GLU H 1 1
4 28091 6 1 11 GLU HA H 11.074 -24.391 -22.314 1.00 . F F . 11 GLU HA 1 1
4 28092 6 1 11 GLU HB2 H 12.101 -26.453 -23.192 1.00 . F F . 11 GLU HB2 1 1
4 28093 6 1 11 GLU HB3 H 12.209 -26.351 -21.441 1.00 . F F . 11 GLU HB3 1 1
4 28094 6 1 11 GLU HG2 H 9.811 -27.725 -22.176 1.00 . F F . 11 GLU HG2 1 1
4 28095 6 1 11 GLU HG3 H 11.194 -28.456 -22.989 1.00 . F F . 11 GLU HG3 1 1
4 28096 6 1 11 GLU N N 9.738 -25.334 -21.056 1.00 . F F . 11 GLU N 1 1
4 28097 6 1 11 GLU O O 9.877 -26.227 -24.407 1.00 . F F . 11 GLU O 1 1
4 28098 6 1 11 GLU OE1 O 12.332 -29.202 -20.838 1.00 . F F . 11 GLU OE1 1 1
4 28099 6 1 11 GLU OE2 O 10.484 -28.478 -19.894 1.00 . F F . 11 GLU OE2 1 1
4 28100 6 1 12 VAL C C 7.164 -23.163 -24.949 1.00 . F F . 12 VAL C 1 1
4 28101 6 1 12 VAL CA C 7.669 -24.574 -24.669 1.00 . F F . 12 VAL CA 1 1
4 28102 6 1 12 VAL CB C 6.463 -25.496 -24.405 1.00 . F F . 12 VAL CB 1 1
4 28103 6 1 12 VAL CG1 C 5.607 -24.946 -23.275 1.00 . F F . 12 VAL CG1 1 1
4 28104 6 1 12 VAL CG2 C 5.640 -25.671 -25.673 1.00 . F F . 12 VAL CG2 1 1
4 28105 6 1 12 VAL H H 8.461 -23.963 -22.803 1.00 . F F . 12 VAL H 1 1
4 28106 6 1 12 VAL HA H 8.190 -24.939 -25.541 1.00 . F F . 12 VAL HA 1 1
4 28107 6 1 12 VAL HB H 6.835 -26.464 -24.106 1.00 . F F . 12 VAL HB 1 1
4 28108 6 1 12 VAL HG11 H 5.044 -25.751 -22.826 1.00 . F F . 12 VAL HG11 1 1
4 28109 6 1 12 VAL HG12 H 6.242 -24.489 -22.530 1.00 . F F . 12 VAL HG12 1 1
4 28110 6 1 12 VAL HG13 H 4.924 -24.207 -23.668 1.00 . F F . 12 VAL HG13 1 1
4 28111 6 1 12 VAL HG21 H 4.641 -25.989 -25.411 1.00 . F F . 12 VAL HG21 1 1
4 28112 6 1 12 VAL HG22 H 5.591 -24.730 -26.203 1.00 . F F . 12 VAL HG22 1 1
4 28113 6 1 12 VAL HG23 H 6.102 -26.416 -26.303 1.00 . F F . 12 VAL HG23 1 1
4 28114 6 1 12 VAL N N 8.601 -24.585 -23.548 1.00 . F F . 12 VAL N 1 1
4 28115 6 1 12 VAL O O 6.816 -22.422 -24.029 1.00 . F F . 12 VAL O 1 1
4 28116 6 1 13 HIS C C 7.390 -20.382 -25.851 1.00 . F F . 13 HIS C 1 1
4 28117 6 1 13 HIS CA C 6.662 -21.474 -26.629 1.00 . F F . 13 HIS CA 1 1
4 28118 6 1 13 HIS CB C 5.153 -21.351 -26.410 1.00 . F F . 13 HIS CB 1 1
4 28119 6 1 13 HIS CD2 C 4.351 -23.132 -28.118 1.00 . F F . 13 HIS CD2 1 1
4 28120 6 1 13 HIS CE1 C 2.969 -24.226 -26.814 1.00 . F F . 13 HIS CE1 1 1
4 28121 6 1 13 HIS CG C 4.378 -22.535 -26.903 1.00 . F F . 13 HIS CG 1 1
4 28122 6 1 13 HIS H H 7.416 -23.431 -26.914 1.00 . F F . 13 HIS H 1 1
4 28123 6 1 13 HIS HA H 6.875 -21.353 -27.680 1.00 . F F . 13 HIS HA 1 1
4 28124 6 1 13 HIS HB2 H 4.956 -21.243 -25.355 1.00 . F F . 13 HIS HB2 1 1
4 28125 6 1 13 HIS HB3 H 4.791 -20.476 -26.931 1.00 . F F . 13 HIS HB3 1 1
4 28126 6 1 13 HIS HD1 H 3.299 -23.054 -25.170 1.00 . F F . 13 HIS HD1 1 1
4 28127 6 1 13 HIS HD2 H 4.919 -22.839 -28.990 1.00 . F F . 13 HIS HD2 1 1
4 28128 6 1 13 HIS HE1 H 2.249 -24.944 -26.454 1.00 . F F . 13 HIS HE1 1 1
4 28129 6 1 13 HIS N N 7.125 -22.797 -26.226 1.00 . F F . 13 HIS N 1 1
4 28130 6 1 13 HIS ND1 N 3.500 -23.243 -26.110 1.00 . F F . 13 HIS ND1 1 1
4 28131 6 1 13 HIS NE2 N 3.468 -24.180 -28.036 1.00 . F F . 13 HIS NE2 1 1
4 28132 6 1 13 HIS O O 6.774 -19.619 -25.107 1.00 . F F . 13 HIS O 1 1
4 28133 6 1 14 HIS C C 10.777 -18.998 -26.143 1.00 . F F . 14 HIS C 1 1
4 28134 6 1 14 HIS CA C 9.519 -19.318 -25.341 1.00 . F F . 14 HIS CA 1 1
4 28135 6 1 14 HIS CB C 9.901 -19.812 -23.946 1.00 . F F . 14 HIS CB 1 1
4 28136 6 1 14 HIS CD2 C 12.194 -20.922 -23.458 1.00 . F F . 14 HIS CD2 1 1
4 28137 6 1 14 HIS CE1 C 11.810 -22.871 -24.386 1.00 . F F . 14 HIS CE1 1 1
4 28138 6 1 14 HIS CG C 10.936 -20.895 -23.956 1.00 . F F . 14 HIS CG 1 1
4 28139 6 1 14 HIS H H 9.141 -20.952 -26.632 1.00 . F F . 14 HIS H 1 1
4 28140 6 1 14 HIS HA H 8.930 -18.418 -25.246 1.00 . F F . 14 HIS HA 1 1
4 28141 6 1 14 HIS HB2 H 10.294 -18.984 -23.373 1.00 . F F . 14 HIS HB2 1 1
4 28142 6 1 14 HIS HB3 H 9.020 -20.198 -23.453 1.00 . F F . 14 HIS HB3 1 1
4 28143 6 1 14 HIS HD1 H 9.904 -22.420 -24.979 1.00 . F F . 14 HIS HD1 1 1
4 28144 6 1 14 HIS HD2 H 12.695 -20.119 -22.937 1.00 . F F . 14 HIS HD2 1 1
4 28145 6 1 14 HIS HE1 H 11.934 -23.885 -24.737 1.00 . F F . 14 HIS HE1 1 1
4 28146 6 1 14 HIS N N 8.706 -20.315 -26.027 1.00 . F F . 14 HIS N 1 1
4 28147 6 1 14 HIS ND1 N 10.726 -22.130 -24.532 1.00 . F F . 14 HIS ND1 1 1
4 28148 6 1 14 HIS NE2 N 12.716 -22.162 -23.738 1.00 . F F . 14 HIS NE2 1 1
4 28149 6 1 14 HIS O O 11.081 -19.665 -27.131 1.00 . F F . 14 HIS O 1 1
4 28150 6 1 15 GLN C C 13.932 -17.683 -25.460 1.00 . F F . 15 GLN C 1 1
4 28151 6 1 15 GLN CA C 12.728 -17.564 -26.389 1.00 . F F . 15 GLN CA 1 1
4 28152 6 1 15 GLN CB C 12.600 -16.126 -26.896 1.00 . F F . 15 GLN CB 1 1
4 28153 6 1 15 GLN CD C 10.257 -15.375 -26.326 1.00 . F F . 15 GLN CD 1 1
4 28154 6 1 15 GLN CG C 11.734 -15.245 -26.012 1.00 . F F . 15 GLN CG 1 1
4 28155 6 1 15 GLN H H 11.210 -17.479 -24.916 1.00 . F F . 15 GLN H 1 1
4 28156 6 1 15 GLN HA H 12.875 -18.222 -27.232 1.00 . F F . 15 GLN HA 1 1
4 28157 6 1 15 GLN HB2 H 13.585 -15.687 -26.951 1.00 . F F . 15 GLN HB2 1 1
4 28158 6 1 15 GLN HB3 H 12.167 -16.143 -27.885 1.00 . F F . 15 GLN HB3 1 1
4 28159 6 1 15 GLN HE21 H 9.824 -15.446 -24.387 1.00 . F F . 15 GLN HE21 1 1
4 28160 6 1 15 GLN HE22 H 8.476 -15.553 -25.461 1.00 . F F . 15 GLN HE22 1 1
4 28161 6 1 15 GLN HG2 H 11.892 -15.524 -24.980 1.00 . F F . 15 GLN HG2 1 1
4 28162 6 1 15 GLN HG3 H 12.028 -14.216 -26.154 1.00 . F F . 15 GLN HG3 1 1
4 28163 6 1 15 GLN N N 11.504 -17.973 -25.710 1.00 . F F . 15 GLN N 1 1
4 28164 6 1 15 GLN NE2 N 9.435 -15.468 -25.287 1.00 . F F . 15 GLN NE2 1 1
4 28165 6 1 15 GLN O O 13.927 -17.152 -24.349 1.00 . F F . 15 GLN O 1 1
4 28166 6 1 15 GLN OE1 O 9.858 -15.392 -27.491 1.00 . F F . 15 GLN OE1 1 1
4 28167 6 1 16 LYS C C 17.393 -18.027 -25.870 1.00 . F F . 16 LYS C 1 1
4 28168 6 1 16 LYS CA C 16.175 -18.572 -25.132 1.00 . F F . 16 LYS CA 1 1
4 28169 6 1 16 LYS CB C 16.377 -20.056 -24.817 1.00 . F F . 16 LYS CB 1 1
4 28170 6 1 16 LYS CD C 17.374 -20.220 -22.518 1.00 . F F . 16 LYS CD 1 1
4 28171 6 1 16 LYS CE C 18.153 -21.519 -22.377 1.00 . F F . 16 LYS CE 1 1
4 28172 6 1 16 LYS CG C 16.125 -20.408 -23.361 1.00 . F F . 16 LYS CG 1 1
4 28173 6 1 16 LYS H H 14.906 -18.784 -26.815 1.00 . F F . 16 LYS H 1 1
4 28174 6 1 16 LYS HA H 16.055 -18.029 -24.207 1.00 . F F . 16 LYS HA 1 1
4 28175 6 1 16 LYS HB2 H 15.701 -20.637 -25.428 1.00 . F F . 16 LYS HB2 1 1
4 28176 6 1 16 LYS HB3 H 17.393 -20.328 -25.061 1.00 . F F . 16 LYS HB3 1 1
4 28177 6 1 16 LYS HD2 H 18.008 -19.483 -22.987 1.00 . F F . 16 LYS HD2 1 1
4 28178 6 1 16 LYS HD3 H 17.086 -19.875 -21.534 1.00 . F F . 16 LYS HD3 1 1
4 28179 6 1 16 LYS HE2 H 18.234 -21.982 -23.349 1.00 . F F . 16 LYS HE2 1 1
4 28180 6 1 16 LYS HE3 H 19.141 -21.293 -22.004 1.00 . F F . 16 LYS HE3 1 1
4 28181 6 1 16 LYS HG2 H 15.344 -19.769 -22.975 1.00 . F F . 16 LYS HG2 1 1
4 28182 6 1 16 LYS HG3 H 15.812 -21.441 -23.298 1.00 . F F . 16 LYS HG3 1 1
4 28183 6 1 16 LYS HZ1 H 16.480 -22.561 -21.687 1.00 . F F . 16 LYS HZ1 1 1
4 28184 6 1 16 LYS HZ2 H 17.563 -22.119 -20.466 1.00 . F F . 16 LYS HZ2 1 1
4 28185 6 1 16 LYS HZ3 H 17.935 -23.404 -21.503 1.00 . F F . 16 LYS HZ3 1 1
4 28186 6 1 16 LYS N N 14.963 -18.383 -25.921 1.00 . F F . 16 LYS N 1 1
4 28187 6 1 16 LYS NZ N 17.486 -22.467 -21.442 1.00 . F F . 16 LYS NZ 1 1
4 28188 6 1 16 LYS O O 17.947 -18.689 -26.748 1.00 . F F . 16 LYS O 1 1
4 28189 6 1 17 LEU C C 20.189 -16.275 -25.229 1.00 . F F . 17 LEU C 1 1
4 28190 6 1 17 LEU CA C 18.963 -16.186 -26.132 1.00 . F F . 17 LEU CA 1 1
4 28191 6 1 17 LEU CB C 18.656 -14.722 -26.451 1.00 . F F . 17 LEU CB 1 1
4 28192 6 1 17 LEU CD1 C 20.556 -14.589 -28.081 1.00 . F F . 17 LEU CD1 1 1
4 28193 6 1 17 LEU CD2 C 18.208 -14.808 -28.916 1.00 . F F . 17 LEU CD2 1 1
4 28194 6 1 17 LEU CG C 19.100 -14.228 -27.829 1.00 . F F . 17 LEU CG 1 1
4 28195 6 1 17 LEU H H 17.326 -16.340 -24.800 1.00 . F F . 17 LEU H 1 1
4 28196 6 1 17 LEU HA H 19.170 -16.711 -27.053 1.00 . F F . 17 LEU HA 1 1
4 28197 6 1 17 LEU HB2 H 17.589 -14.585 -26.380 1.00 . F F . 17 LEU HB2 1 1
4 28198 6 1 17 LEU HB3 H 19.147 -14.112 -25.706 1.00 . F F . 17 LEU HB3 1 1
4 28199 6 1 17 LEU HD11 H 21.102 -14.553 -27.151 1.00 . F F . 17 LEU HD11 1 1
4 28200 6 1 17 LEU HD12 H 20.985 -13.885 -28.779 1.00 . F F . 17 LEU HD12 1 1
4 28201 6 1 17 LEU HD13 H 20.613 -15.585 -28.496 1.00 . F F . 17 LEU HD13 1 1
4 28202 6 1 17 LEU HD21 H 17.487 -14.064 -29.224 1.00 . F F . 17 LEU HD21 1 1
4 28203 6 1 17 LEU HD22 H 17.690 -15.674 -28.532 1.00 . F F . 17 LEU HD22 1 1
4 28204 6 1 17 LEU HD23 H 18.813 -15.094 -29.764 1.00 . F F . 17 LEU HD23 1 1
4 28205 6 1 17 LEU HG H 19.014 -13.150 -27.863 1.00 . F F . 17 LEU HG 1 1
4 28206 6 1 17 LEU N N 17.808 -16.819 -25.506 1.00 . F F . 17 LEU N 1 1
4 28207 6 1 17 LEU O O 20.403 -15.420 -24.370 1.00 . F F . 17 LEU O 1 1
4 28208 6 1 18 VAL C C 23.451 -17.362 -25.494 1.00 . F F . 18 VAL C 1 1
4 28209 6 1 18 VAL CA C 22.199 -17.514 -24.637 1.00 . F F . 18 VAL CA 1 1
4 28210 6 1 18 VAL CB C 22.211 -18.903 -23.973 1.00 . F F . 18 VAL CB 1 1
4 28211 6 1 18 VAL CG1 C 23.466 -19.084 -23.134 1.00 . F F . 18 VAL CG1 1 1
4 28212 6 1 18 VAL CG2 C 20.961 -19.100 -23.128 1.00 . F F . 18 VAL CG2 1 1
4 28213 6 1 18 VAL H H 20.768 -17.962 -26.131 1.00 . F F . 18 VAL H 1 1
4 28214 6 1 18 VAL HA H 22.214 -16.766 -23.858 1.00 . F F . 18 VAL HA 1 1
4 28215 6 1 18 VAL HB H 22.214 -19.653 -24.751 1.00 . F F . 18 VAL HB 1 1
4 28216 6 1 18 VAL HG11 H 24.019 -18.157 -23.110 1.00 . F F . 18 VAL HG11 1 1
4 28217 6 1 18 VAL HG12 H 23.189 -19.365 -22.128 1.00 . F F . 18 VAL HG12 1 1
4 28218 6 1 18 VAL HG13 H 24.081 -19.858 -23.568 1.00 . F F . 18 VAL HG13 1 1
4 28219 6 1 18 VAL HG21 H 21.214 -19.655 -22.238 1.00 . F F . 18 VAL HG21 1 1
4 28220 6 1 18 VAL HG22 H 20.560 -18.136 -22.849 1.00 . F F . 18 VAL HG22 1 1
4 28221 6 1 18 VAL HG23 H 20.223 -19.646 -23.697 1.00 . F F . 18 VAL HG23 1 1
4 28222 6 1 18 VAL N N 20.992 -17.314 -25.431 1.00 . F F . 18 VAL N 1 1
4 28223 6 1 18 VAL O O 23.572 -17.980 -26.552 1.00 . F F . 18 VAL O 1 1
4 28224 6 1 19 PHE C C 26.719 -17.253 -25.278 1.00 . F F . 19 PHE C 1 1
4 28225 6 1 19 PHE CA C 25.626 -16.301 -25.753 1.00 . F F . 19 PHE CA 1 1
4 28226 6 1 19 PHE CB C 26.082 -14.851 -25.570 1.00 . F F . 19 PHE CB 1 1
4 28227 6 1 19 PHE CD1 C 28.290 -14.991 -26.754 1.00 . F F . 19 PHE CD1 1 1
4 28228 6 1 19 PHE CD2 C 26.716 -13.355 -27.482 1.00 . F F . 19 PHE CD2 1 1
4 28229 6 1 19 PHE CE1 C 29.182 -14.568 -27.721 1.00 . F F . 19 PHE CE1 1 1
4 28230 6 1 19 PHE CE2 C 27.603 -12.927 -28.451 1.00 . F F . 19 PHE CE2 1 1
4 28231 6 1 19 PHE CG C 27.049 -14.390 -26.623 1.00 . F F . 19 PHE CG 1 1
4 28232 6 1 19 PHE CZ C 28.837 -13.535 -28.571 1.00 . F F . 19 PHE CZ 1 1
4 28233 6 1 19 PHE H H 24.227 -16.070 -24.180 1.00 . F F . 19 PHE H 1 1
4 28234 6 1 19 PHE HA H 25.438 -16.480 -26.800 1.00 . F F . 19 PHE HA 1 1
4 28235 6 1 19 PHE HB2 H 25.220 -14.203 -25.605 1.00 . F F . 19 PHE HB2 1 1
4 28236 6 1 19 PHE HB3 H 26.563 -14.752 -24.609 1.00 . F F . 19 PHE HB3 1 1
4 28237 6 1 19 PHE HD1 H 28.560 -15.799 -26.090 1.00 . F F . 19 PHE HD1 1 1
4 28238 6 1 19 PHE HD2 H 25.750 -12.878 -27.388 1.00 . F F . 19 PHE HD2 1 1
4 28239 6 1 19 PHE HE1 H 30.146 -15.044 -27.813 1.00 . F F . 19 PHE HE1 1 1
4 28240 6 1 19 PHE HE2 H 27.331 -12.120 -29.115 1.00 . F F . 19 PHE HE2 1 1
4 28241 6 1 19 PHE HZ H 29.532 -13.202 -29.328 1.00 . F F . 19 PHE HZ 1 1
4 28242 6 1 19 PHE N N 24.382 -16.535 -25.030 1.00 . F F . 19 PHE N 1 1
4 28243 6 1 19 PHE O O 27.244 -18.051 -26.056 1.00 . F F . 19 PHE O 1 1
4 28244 6 1 20 PHE C C 27.752 -18.373 -21.972 1.00 . F F . 20 PHE C 1 1
4 28245 6 1 20 PHE CA C 28.090 -18.016 -23.416 1.00 . F F . 20 PHE CA 1 1
4 28246 6 1 20 PHE CB C 29.450 -17.319 -23.476 1.00 . F F . 20 PHE CB 1 1
4 28247 6 1 20 PHE CD1 C 30.838 -17.403 -25.565 1.00 . F F . 20 PHE CD1 1 1
4 28248 6 1 20 PHE CD2 C 30.955 -19.242 -24.052 1.00 . F F . 20 PHE CD2 1 1
4 28249 6 1 20 PHE CE1 C 31.743 -18.029 -26.401 1.00 . F F . 20 PHE CE1 1 1
4 28250 6 1 20 PHE CE2 C 31.860 -19.873 -24.885 1.00 . F F . 20 PHE CE2 1 1
4 28251 6 1 20 PHE CG C 30.434 -18.002 -24.383 1.00 . F F . 20 PHE CG 1 1
4 28252 6 1 20 PHE CZ C 32.255 -19.265 -26.061 1.00 . F F . 20 PHE CZ 1 1
4 28253 6 1 20 PHE H H 26.604 -16.508 -23.426 1.00 . F F . 20 PHE H 1 1
4 28254 6 1 20 PHE HA H 28.134 -18.923 -23.999 1.00 . F F . 20 PHE HA 1 1
4 28255 6 1 20 PHE HB2 H 29.314 -16.309 -23.836 1.00 . F F . 20 PHE HB2 1 1
4 28256 6 1 20 PHE HB3 H 29.875 -17.289 -22.485 1.00 . F F . 20 PHE HB3 1 1
4 28257 6 1 20 PHE HD1 H 30.439 -16.435 -25.833 1.00 . F F . 20 PHE HD1 1 1
4 28258 6 1 20 PHE HD2 H 30.647 -19.719 -23.133 1.00 . F F . 20 PHE HD2 1 1
4 28259 6 1 20 PHE HE1 H 32.050 -17.551 -27.320 1.00 . F F . 20 PHE HE1 1 1
4 28260 6 1 20 PHE HE2 H 32.260 -20.840 -24.615 1.00 . F F . 20 PHE HE2 1 1
4 28261 6 1 20 PHE HZ H 32.962 -19.757 -26.713 1.00 . F F . 20 PHE HZ 1 1
4 28262 6 1 20 PHE N N 27.058 -17.163 -23.996 1.00 . F F . 20 PHE N 1 1
4 28263 6 1 20 PHE O O 26.995 -17.665 -21.308 1.00 . F F . 20 PHE O 1 1
4 28264 6 1 21 ALA C C 29.328 -19.765 -19.269 1.00 . F F . 21 ALA C 1 1
4 28265 6 1 21 ALA CA C 28.078 -19.928 -20.128 1.00 . F F . 21 ALA CA 1 1
4 28266 6 1 21 ALA CB C 27.618 -21.378 -20.124 1.00 . F F . 21 ALA CB 1 1
4 28267 6 1 21 ALA H H 28.911 -19.999 -22.073 1.00 . F F . 21 ALA H 1 1
4 28268 6 1 21 ALA HA H 27.286 -19.323 -19.711 1.00 . F F . 21 ALA HA 1 1
4 28269 6 1 21 ALA HB1 H 27.450 -21.704 -21.141 1.00 . F F . 21 ALA HB1 1 1
4 28270 6 1 21 ALA HB2 H 28.377 -21.995 -19.669 1.00 . F F . 21 ALA HB2 1 1
4 28271 6 1 21 ALA HB3 H 26.700 -21.461 -19.563 1.00 . F F . 21 ALA HB3 1 1
4 28272 6 1 21 ALA N N 28.317 -19.477 -21.494 1.00 . F F . 21 ALA N 1 1
4 28273 6 1 21 ALA O O 29.376 -18.912 -18.384 1.00 . F F . 21 ALA O 1 1
4 28274 6 1 22 GLU C C 32.669 -21.360 -19.477 1.00 . F F . 22 GLU C 1 1
4 28275 6 1 22 GLU CA C 31.585 -20.536 -18.787 1.00 . F F . 22 GLU CA 1 1
4 28276 6 1 22 GLU CB C 31.371 -21.047 -17.361 1.00 . F F . 22 GLU CB 1 1
4 28277 6 1 22 GLU CD C 30.387 -22.845 -15.884 1.00 . F F . 22 GLU CD 1 1
4 28278 6 1 22 GLU CG C 30.447 -22.251 -17.277 1.00 . F F . 22 GLU CG 1 1
4 28279 6 1 22 GLU H H 30.237 -21.248 -20.256 1.00 . F F . 22 GLU H 1 1
4 28280 6 1 22 GLU HA H 31.905 -19.506 -18.747 1.00 . F F . 22 GLU HA 1 1
4 28281 6 1 22 GLU HB2 H 32.327 -21.323 -16.942 1.00 . F F . 22 GLU HB2 1 1
4 28282 6 1 22 GLU HB3 H 30.945 -20.251 -16.767 1.00 . F F . 22 GLU HB3 1 1
4 28283 6 1 22 GLU HG2 H 29.452 -21.946 -17.565 1.00 . F F . 22 GLU HG2 1 1
4 28284 6 1 22 GLU HG3 H 30.802 -23.008 -17.961 1.00 . F F . 22 GLU HG3 1 1
4 28285 6 1 22 GLU N N 30.336 -20.589 -19.538 1.00 . F F . 22 GLU N 1 1
4 28286 6 1 22 GLU O O 32.449 -21.919 -20.551 1.00 . F F . 22 GLU O 1 1
4 28287 6 1 22 GLU OE1 O 30.038 -24.037 -15.763 1.00 . F F . 22 GLU OE1 1 1
4 28288 6 1 22 GLU OE2 O 30.689 -22.117 -14.915 1.00 . F F . 22 GLU OE2 1 1
4 28289 6 1 23 ASP C C 35.250 -21.754 -20.836 1.00 . F F . 23 ASP C 1 1
4 28290 6 1 23 ASP CA C 34.958 -22.185 -19.402 1.00 . F F . 23 ASP CA 1 1
4 28291 6 1 23 ASP CB C 34.659 -23.684 -19.358 1.00 . F F . 23 ASP CB 1 1
4 28292 6 1 23 ASP CG C 34.947 -24.293 -18.000 1.00 . F F . 23 ASP CG 1 1
4 28293 6 1 23 ASP H H 33.952 -20.963 -17.996 1.00 . F F . 23 ASP H 1 1
4 28294 6 1 23 ASP HA H 35.826 -21.982 -18.795 1.00 . F F . 23 ASP HA 1 1
4 28295 6 1 23 ASP HB2 H 33.615 -23.844 -19.589 1.00 . F F . 23 ASP HB2 1 1
4 28296 6 1 23 ASP HB3 H 35.267 -24.187 -20.095 1.00 . F F . 23 ASP HB3 1 1
4 28297 6 1 23 ASP N N 33.839 -21.430 -18.851 1.00 . F F . 23 ASP N 1 1
4 28298 6 1 23 ASP O O 35.320 -22.582 -21.743 1.00 . F F . 23 ASP O 1 1
4 28299 6 1 23 ASP OD1 O 34.105 -25.073 -17.509 1.00 . F F . 23 ASP OD1 1 1
4 28300 6 1 23 ASP OD2 O 36.015 -23.989 -17.428 1.00 . F F . 23 ASP OD2 1 1
4 28301 6 1 24 VAL C C 37.152 -19.438 -22.458 1.00 . F F . 24 VAL C 1 1
4 28302 6 1 24 VAL CA C 35.705 -19.907 -22.356 1.00 . F F . 24 VAL CA 1 1
4 28303 6 1 24 VAL CB C 34.771 -18.731 -22.693 1.00 . F F . 24 VAL CB 1 1
4 28304 6 1 24 VAL CG1 C 34.891 -17.635 -21.646 1.00 . F F . 24 VAL CG1 1 1
4 28305 6 1 24 VAL CG2 C 35.078 -18.189 -24.082 1.00 . F F . 24 VAL CG2 1 1
4 28306 6 1 24 VAL H H 35.353 -19.839 -20.271 1.00 . F F . 24 VAL H 1 1
4 28307 6 1 24 VAL HA H 35.539 -20.691 -23.081 1.00 . F F . 24 VAL HA 1 1
4 28308 6 1 24 VAL HB H 33.752 -19.093 -22.688 1.00 . F F . 24 VAL HB 1 1
4 28309 6 1 24 VAL HG11 H 34.348 -17.924 -20.759 1.00 . F F . 24 VAL HG11 1 1
4 28310 6 1 24 VAL HG12 H 35.932 -17.486 -21.399 1.00 . F F . 24 VAL HG12 1 1
4 28311 6 1 24 VAL HG13 H 34.478 -16.717 -22.037 1.00 . F F . 24 VAL HG13 1 1
4 28312 6 1 24 VAL HG21 H 34.188 -17.736 -24.494 1.00 . F F . 24 VAL HG21 1 1
4 28313 6 1 24 VAL HG22 H 35.861 -17.448 -24.014 1.00 . F F . 24 VAL HG22 1 1
4 28314 6 1 24 VAL HG23 H 35.400 -18.996 -24.721 1.00 . F F . 24 VAL HG23 1 1
4 28315 6 1 24 VAL N N 35.420 -20.450 -21.034 1.00 . F F . 24 VAL N 1 1
4 28316 6 1 24 VAL O O 37.718 -18.925 -21.494 1.00 . F F . 24 VAL O 1 1
4 28317 6 1 25 GLY C C 39.237 -17.755 -24.262 1.00 . F F . 25 GLY C 1 1
4 28318 6 1 25 GLY CA C 39.123 -19.207 -23.840 1.00 . F F . 25 GLY CA 1 1
4 28319 6 1 25 GLY H H 37.245 -20.033 -24.367 1.00 . F F . 25 GLY H 1 1
4 28320 6 1 25 GLY HA2 H 39.670 -19.348 -22.920 1.00 . F F . 25 GLY HA2 1 1
4 28321 6 1 25 GLY HA3 H 39.560 -19.828 -24.608 1.00 . F F . 25 GLY HA3 1 1
4 28322 6 1 25 GLY N N 37.746 -19.618 -23.633 1.00 . F F . 25 GLY N 1 1
4 28323 6 1 25 GLY O O 39.087 -16.850 -23.442 1.00 . F F . 25 GLY O 1 1
4 28324 6 1 26 SER C C 38.495 -15.844 -27.015 1.00 . F F . 26 SER C 1 1
4 28325 6 1 26 SER CA C 39.646 -16.181 -26.073 1.00 . F F . 26 SER CA 1 1
4 28326 6 1 26 SER CB C 40.980 -16.034 -26.808 1.00 . F F . 26 SER CB 1 1
4 28327 6 1 26 SER H H 39.615 -18.298 -26.149 1.00 . F F . 26 SER H 1 1
4 28328 6 1 26 SER HA H 39.627 -15.496 -25.239 1.00 . F F . 26 SER HA 1 1
4 28329 6 1 26 SER HB2 H 40.794 -15.762 -27.835 1.00 . F F . 26 SER HB2 1 1
4 28330 6 1 26 SER HB3 H 41.567 -15.262 -26.331 1.00 . F F . 26 SER HB3 1 1
4 28331 6 1 26 SER HG H 42.614 -17.083 -27.069 1.00 . F F . 26 SER HG 1 1
4 28332 6 1 26 SER N N 39.506 -17.533 -25.545 1.00 . F F . 26 SER N 1 1
4 28333 6 1 26 SER O O 38.496 -16.238 -28.181 1.00 . F F . 26 SER O 1 1
4 28334 6 1 26 SER OG O 41.713 -17.247 -26.781 1.00 . F F . 26 SER OG 1 1
4 28335 6 1 27 ASN C C 36.505 -13.294 -27.812 1.00 . F F . 27 ASN C 1 1
4 28336 6 1 27 ASN CA C 36.353 -14.722 -27.294 1.00 . F F . 27 ASN CA 1 1
4 28337 6 1 27 ASN CB C 35.074 -14.840 -26.461 1.00 . F F . 27 ASN CB 1 1
4 28338 6 1 27 ASN CG C 33.822 -14.697 -27.302 1.00 . F F . 27 ASN CG 1 1
4 28339 6 1 27 ASN H H 37.567 -14.828 -25.563 1.00 . F F . 27 ASN H 1 1
4 28340 6 1 27 ASN HA H 36.287 -15.393 -28.136 1.00 . F F . 27 ASN HA 1 1
4 28341 6 1 27 ASN HB2 H 35.054 -15.807 -25.981 1.00 . F F . 27 ASN HB2 1 1
4 28342 6 1 27 ASN HB3 H 35.071 -14.068 -25.706 1.00 . F F . 27 ASN HB3 1 1
4 28343 6 1 27 ASN HD21 H 33.010 -13.502 -25.935 1.00 . F F . 27 ASN HD21 1 1
4 28344 6 1 27 ASN HD22 H 32.038 -13.819 -27.328 1.00 . F F . 27 ASN HD22 1 1
4 28345 6 1 27 ASN N N 37.512 -15.111 -26.500 1.00 . F F . 27 ASN N 1 1
4 28346 6 1 27 ASN ND2 N 32.860 -13.929 -26.804 1.00 . F F . 27 ASN ND2 1 1
4 28347 6 1 27 ASN O O 36.169 -12.332 -27.121 1.00 . F F . 27 ASN O 1 1
4 28348 6 1 27 ASN OD1 O 33.719 -15.271 -28.387 1.00 . F F . 27 ASN OD1 1 1
4 28349 6 1 28 LYS C C 36.097 -11.555 -30.650 1.00 . F F . 28 LYS C 1 1
4 28350 6 1 28 LYS CA C 37.206 -11.857 -29.647 1.00 . F F . 28 LYS CA 1 1
4 28351 6 1 28 LYS CB C 38.568 -11.794 -30.342 1.00 . F F . 28 LYS CB 1 1
4 28352 6 1 28 LYS CD C 39.471 -10.152 -32.014 1.00 . F F . 28 LYS CD 1 1
4 28353 6 1 28 LYS CE C 40.954 -10.407 -32.232 1.00 . F F . 28 LYS CE 1 1
4 28354 6 1 28 LYS CG C 39.072 -10.379 -30.566 1.00 . F F . 28 LYS CG 1 1
4 28355 6 1 28 LYS H H 37.260 -13.970 -29.535 1.00 . F F . 28 LYS H 1 1
4 28356 6 1 28 LYS HA H 37.178 -11.115 -28.863 1.00 . F F . 28 LYS HA 1 1
4 28357 6 1 28 LYS HB2 H 39.292 -12.321 -29.738 1.00 . F F . 28 LYS HB2 1 1
4 28358 6 1 28 LYS HB3 H 38.491 -12.283 -31.303 1.00 . F F . 28 LYS HB3 1 1
4 28359 6 1 28 LYS HD2 H 38.906 -10.823 -32.644 1.00 . F F . 28 LYS HD2 1 1
4 28360 6 1 28 LYS HD3 H 39.248 -9.128 -32.283 1.00 . F F . 28 LYS HD3 1 1
4 28361 6 1 28 LYS HE2 H 41.431 -10.522 -31.270 1.00 . F F . 28 LYS HE2 1 1
4 28362 6 1 28 LYS HE3 H 41.069 -11.318 -32.801 1.00 . F F . 28 LYS HE3 1 1
4 28363 6 1 28 LYS HG2 H 38.290 -9.682 -30.305 1.00 . F F . 28 LYS HG2 1 1
4 28364 6 1 28 LYS HG3 H 39.934 -10.210 -29.935 1.00 . F F . 28 LYS HG3 1 1
4 28365 6 1 28 LYS HZ1 H 41.257 -9.253 -33.946 1.00 . F F . 28 LYS HZ1 1 1
4 28366 6 1 28 LYS HZ2 H 42.638 -9.429 -32.986 1.00 . F F . 28 LYS HZ2 1 1
4 28367 6 1 28 LYS HZ3 H 41.399 -8.385 -32.500 1.00 . F F . 28 LYS HZ3 1 1
4 28368 6 1 28 LYS N N 37.012 -13.165 -29.034 1.00 . F F . 28 LYS N 1 1
4 28369 6 1 28 LYS NZ N 41.607 -9.290 -32.967 1.00 . F F . 28 LYS NZ 1 1
4 28370 6 1 28 LYS O O 35.659 -12.436 -31.388 1.00 . F F . 28 LYS O 1 1
4 28371 6 1 29 GLY C C 33.304 -10.662 -31.347 1.00 . F F . 29 GLY C 1 1
4 28372 6 1 29 GLY CA C 34.597 -9.909 -31.589 1.00 . F F . 29 GLY CA 1 1
4 28373 6 1 29 GLY H H 36.037 -9.643 -30.061 1.00 . F F . 29 GLY H 1 1
4 28374 6 1 29 GLY HA2 H 34.411 -8.851 -31.474 1.00 . F F . 29 GLY HA2 1 1
4 28375 6 1 29 GLY HA3 H 34.926 -10.098 -32.601 1.00 . F F . 29 GLY HA3 1 1
4 28376 6 1 29 GLY N N 35.649 -10.304 -30.672 1.00 . F F . 29 GLY N 1 1
4 28377 6 1 29 GLY O O 33.050 -11.691 -31.975 1.00 . F F . 29 GLY O 1 1
4 28378 6 1 30 ALA C C 30.062 -9.789 -30.220 1.00 . F F . 30 ALA C 1 1
4 28379 6 1 30 ALA CA C 31.212 -10.784 -30.110 1.00 . F F . 30 ALA CA 1 1
4 28380 6 1 30 ALA CB C 31.260 -11.385 -28.714 1.00 . F F . 30 ALA CB 1 1
4 28381 6 1 30 ALA H H 32.743 -9.330 -29.966 1.00 . F F . 30 ALA H 1 1
4 28382 6 1 30 ALA HA H 31.049 -11.586 -30.816 1.00 . F F . 30 ALA HA 1 1
4 28383 6 1 30 ALA HB1 H 31.951 -10.821 -28.104 1.00 . F F . 30 ALA HB1 1 1
4 28384 6 1 30 ALA HB2 H 30.276 -11.348 -28.271 1.00 . F F . 30 ALA HB2 1 1
4 28385 6 1 30 ALA HB3 H 31.589 -12.412 -28.774 1.00 . F F . 30 ALA HB3 1 1
4 28386 6 1 30 ALA N N 32.485 -10.153 -30.433 1.00 . F F . 30 ALA N 1 1
4 28387 6 1 30 ALA O O 29.932 -8.883 -29.398 1.00 . F F . 30 ALA O 1 1
4 28388 6 1 31 ILE C C 26.781 -9.861 -31.453 1.00 . F F . 31 ILE C 1 1
4 28389 6 1 31 ILE CA C 28.091 -9.081 -31.460 1.00 . F F . 31 ILE CA 1 1
4 28390 6 1 31 ILE CB C 28.215 -8.318 -32.792 1.00 . F F . 31 ILE CB 1 1
4 28391 6 1 31 ILE CD1 C 30.242 -6.993 -32.011 1.00 . F F . 31 ILE CD1 1 1
4 28392 6 1 31 ILE CG1 C 29.673 -7.933 -33.050 1.00 . F F . 31 ILE CG1 1 1
4 28393 6 1 31 ILE CG2 C 27.328 -7.082 -32.780 1.00 . F F . 31 ILE CG2 1 1
4 28394 6 1 31 ILE H H 29.386 -10.704 -31.865 1.00 . F F . 31 ILE H 1 1
4 28395 6 1 31 ILE HA H 28.072 -8.359 -30.655 1.00 . F F . 31 ILE HA 1 1
4 28396 6 1 31 ILE HB H 27.876 -8.967 -33.585 1.00 . F F . 31 ILE HB 1 1
4 28397 6 1 31 ILE HD11 H 29.922 -5.982 -32.224 1.00 . F F . 31 ILE HD11 1 1
4 28398 6 1 31 ILE HD12 H 29.893 -7.283 -31.032 1.00 . F F . 31 ILE HD12 1 1
4 28399 6 1 31 ILE HD13 H 31.322 -7.039 -32.036 1.00 . F F . 31 ILE HD13 1 1
4 28400 6 1 31 ILE HG12 H 30.279 -8.824 -33.057 1.00 . F F . 31 ILE HG12 1 1
4 28401 6 1 31 ILE HG13 H 29.744 -7.447 -34.012 1.00 . F F . 31 ILE HG13 1 1
4 28402 6 1 31 ILE HG21 H 26.577 -7.171 -33.551 1.00 . F F . 31 ILE HG21 1 1
4 28403 6 1 31 ILE HG22 H 26.847 -6.995 -31.817 1.00 . F F . 31 ILE HG22 1 1
4 28404 6 1 31 ILE HG23 H 27.931 -6.205 -32.962 1.00 . F F . 31 ILE HG23 1 1
4 28405 6 1 31 ILE N N 29.231 -9.964 -31.243 1.00 . F F . 31 ILE N 1 1
4 28406 6 1 31 ILE O O 26.568 -10.741 -32.289 1.00 . F F . 31 ILE O 1 1
4 28407 6 1 32 ILE C C 23.472 -9.199 -30.453 1.00 . F F . 32 ILE C 1 1
4 28408 6 1 32 ILE CA C 24.617 -10.203 -30.394 1.00 . F F . 32 ILE CA 1 1
4 28409 6 1 32 ILE CB C 24.513 -11.009 -29.086 1.00 . F F . 32 ILE CB 1 1
4 28410 6 1 32 ILE CD1 C 22.970 -12.519 -27.740 1.00 . F F . 32 ILE CD1 1 1
4 28411 6 1 32 ILE CG1 C 23.121 -11.629 -28.953 1.00 . F F . 32 ILE CG1 1 1
4 28412 6 1 32 ILE CG2 C 24.819 -10.119 -27.891 1.00 . F F . 32 ILE CG2 1 1
4 28413 6 1 32 ILE H H 26.136 -8.826 -29.870 1.00 . F F . 32 ILE H 1 1
4 28414 6 1 32 ILE HA H 24.525 -10.889 -31.225 1.00 . F F . 32 ILE HA 1 1
4 28415 6 1 32 ILE HB H 25.250 -11.797 -29.116 1.00 . F F . 32 ILE HB 1 1
4 28416 6 1 32 ILE HD11 H 22.940 -13.553 -28.053 1.00 . F F . 32 ILE HD11 1 1
4 28417 6 1 32 ILE HD12 H 23.806 -12.368 -27.075 1.00 . F F . 32 ILE HD12 1 1
4 28418 6 1 32 ILE HD13 H 22.051 -12.274 -27.225 1.00 . F F . 32 ILE HD13 1 1
4 28419 6 1 32 ILE HG12 H 22.389 -10.841 -28.879 1.00 . F F . 32 ILE HG12 1 1
4 28420 6 1 32 ILE HG13 H 22.916 -12.225 -29.831 1.00 . F F . 32 ILE HG13 1 1
4 28421 6 1 32 ILE HG21 H 25.020 -10.734 -27.026 1.00 . F F . 32 ILE HG21 1 1
4 28422 6 1 32 ILE HG22 H 25.685 -9.511 -28.108 1.00 . F F . 32 ILE HG22 1 1
4 28423 6 1 32 ILE HG23 H 23.971 -9.481 -27.689 1.00 . F F . 32 ILE HG23 1 1
4 28424 6 1 32 ILE N N 25.908 -9.535 -30.507 1.00 . F F . 32 ILE N 1 1
4 28425 6 1 32 ILE O O 23.325 -8.356 -29.570 1.00 . F F . 32 ILE O 1 1
4 28426 6 1 33 GLY C C 20.669 -8.742 -32.850 1.00 . F F . 33 GLY C 1 1
4 28427 6 1 33 GLY CA C 21.533 -8.394 -31.655 1.00 . F F . 33 GLY CA 1 1
4 28428 6 1 33 GLY H H 22.823 -9.990 -32.174 1.00 . F F . 33 GLY H 1 1
4 28429 6 1 33 GLY HA2 H 20.928 -8.435 -30.761 1.00 . F F . 33 GLY HA2 1 1
4 28430 6 1 33 GLY HA3 H 21.909 -7.389 -31.777 1.00 . F F . 33 GLY HA3 1 1
4 28431 6 1 33 GLY N N 22.657 -9.299 -31.500 1.00 . F F . 33 GLY N 1 1
4 28432 6 1 33 GLY O O 21.176 -8.941 -33.956 1.00 . F F . 33 GLY O 1 1
4 28433 6 1 34 LEU C C 18.412 -8.057 -34.767 1.00 . F F . 34 LEU C 1 1
4 28434 6 1 34 LEU CA C 18.424 -9.146 -33.700 1.00 . F F . 34 LEU CA 1 1
4 28435 6 1 34 LEU CB C 17.016 -9.333 -33.130 1.00 . F F . 34 LEU CB 1 1
4 28436 6 1 34 LEU CD1 C 15.500 -10.256 -31.360 1.00 . F F . 34 LEU CD1 1 1
4 28437 6 1 34 LEU CD2 C 17.155 -11.753 -32.493 1.00 . F F . 34 LEU CD2 1 1
4 28438 6 1 34 LEU CG C 16.881 -10.343 -31.990 1.00 . F F . 34 LEU CG 1 1
4 28439 6 1 34 LEU H H 19.016 -8.649 -31.730 1.00 . F F . 34 LEU H 1 1
4 28440 6 1 34 LEU HA H 18.747 -10.072 -34.151 1.00 . F F . 34 LEU HA 1 1
4 28441 6 1 34 LEU HB2 H 16.677 -8.376 -32.765 1.00 . F F . 34 LEU HB2 1 1
4 28442 6 1 34 LEU HB3 H 16.374 -9.656 -33.937 1.00 . F F . 34 LEU HB3 1 1
4 28443 6 1 34 LEU HD11 H 14.828 -9.749 -32.036 1.00 . F F . 34 LEU HD11 1 1
4 28444 6 1 34 LEU HD12 H 15.561 -9.708 -30.433 1.00 . F F . 34 LEU HD12 1 1
4 28445 6 1 34 LEU HD13 H 15.131 -11.253 -31.166 1.00 . F F . 34 LEU HD13 1 1
4 28446 6 1 34 LEU HD21 H 16.261 -12.351 -32.387 1.00 . F F . 34 LEU HD21 1 1
4 28447 6 1 34 LEU HD22 H 17.954 -12.194 -31.913 1.00 . F F . 34 LEU HD22 1 1
4 28448 6 1 34 LEU HD23 H 17.441 -11.715 -33.533 1.00 . F F . 34 LEU HD23 1 1
4 28449 6 1 34 LEU HG H 17.612 -10.112 -31.226 1.00 . F F . 34 LEU HG 1 1
4 28450 6 1 34 LEU N N 19.361 -8.817 -32.631 1.00 . F F . 34 LEU N 1 1
4 28451 6 1 34 LEU O O 18.880 -8.265 -35.886 1.00 . F F . 34 LEU O 1 1
4 28452 6 1 35 MET C C 19.081 -4.933 -35.276 1.00 . F F . 35 MET C 1 1
4 28453 6 1 35 MET CA C 17.807 -5.770 -35.340 1.00 . F F . 35 MET CA 1 1
4 28454 6 1 35 MET CB C 16.592 -4.895 -35.026 1.00 . F F . 35 MET CB 1 1
4 28455 6 1 35 MET CE C 15.452 -2.581 -37.059 1.00 . F F . 35 MET CE 1 1
4 28456 6 1 35 MET CG C 15.418 -5.126 -35.963 1.00 . F F . 35 MET CG 1 1
4 28457 6 1 35 MET H H 17.520 -6.786 -33.506 1.00 . F F . 35 MET H 1 1
4 28458 6 1 35 MET HA H 17.704 -6.170 -36.337 1.00 . F F . 35 MET HA 1 1
4 28459 6 1 35 MET HB2 H 16.266 -5.101 -34.017 1.00 . F F . 35 MET HB2 1 1
4 28460 6 1 35 MET HB3 H 16.882 -3.857 -35.097 1.00 . F F . 35 MET HB3 1 1
4 28461 6 1 35 MET HE1 H 15.820 -2.457 -36.052 1.00 . F F . 35 MET HE1 1 1
4 28462 6 1 35 MET HE2 H 16.022 -1.957 -37.731 1.00 . F F . 35 MET HE2 1 1
4 28463 6 1 35 MET HE3 H 14.410 -2.297 -37.099 1.00 . F F . 35 MET HE3 1 1
4 28464 6 1 35 MET HG2 H 15.318 -6.187 -36.139 1.00 . F F . 35 MET HG2 1 1
4 28465 6 1 35 MET HG3 H 14.520 -4.756 -35.491 1.00 . F F . 35 MET HG3 1 1
4 28466 6 1 35 MET N N 17.877 -6.893 -34.412 1.00 . F F . 35 MET N 1 1
4 28467 6 1 35 MET O O 19.125 -3.901 -34.605 1.00 . F F . 35 MET O 1 1
4 28468 6 1 35 MET SD S 15.622 -4.296 -37.550 1.00 . F F . 35 MET SD 1 1
4 28469 6 1 36 VAL C C 21.809 -4.344 -37.429 1.00 . F F . 36 VAL C 1 1
4 28470 6 1 36 VAL CA C 21.391 -4.676 -36.001 1.00 . F F . 36 VAL CA 1 1
4 28471 6 1 36 VAL CB C 22.504 -5.503 -35.331 1.00 . F F . 36 VAL CB 1 1
4 28472 6 1 36 VAL CG1 C 23.750 -4.655 -35.129 1.00 . F F . 36 VAL CG1 1 1
4 28473 6 1 36 VAL CG2 C 22.019 -6.076 -34.008 1.00 . F F . 36 VAL CG2 1 1
4 28474 6 1 36 VAL H H 20.020 -6.212 -36.492 1.00 . F F . 36 VAL H 1 1
4 28475 6 1 36 VAL HA H 21.272 -3.756 -35.447 1.00 . F F . 36 VAL HA 1 1
4 28476 6 1 36 VAL HB H 22.757 -6.326 -35.984 1.00 . F F . 36 VAL HB 1 1
4 28477 6 1 36 VAL HG11 H 24.176 -4.407 -36.090 1.00 . F F . 36 VAL HG11 1 1
4 28478 6 1 36 VAL HG12 H 23.489 -3.748 -34.605 1.00 . F F . 36 VAL HG12 1 1
4 28479 6 1 36 VAL HG13 H 24.473 -5.210 -34.548 1.00 . F F . 36 VAL HG13 1 1
4 28480 6 1 36 VAL HG21 H 22.793 -6.695 -33.579 1.00 . F F . 36 VAL HG21 1 1
4 28481 6 1 36 VAL HG22 H 21.786 -5.269 -33.330 1.00 . F F . 36 VAL HG22 1 1
4 28482 6 1 36 VAL HG23 H 21.133 -6.671 -34.176 1.00 . F F . 36 VAL HG23 1 1
4 28483 6 1 36 VAL N N 20.116 -5.384 -35.978 1.00 . F F . 36 VAL N 1 1
4 28484 6 1 36 VAL O O 21.442 -5.043 -38.373 1.00 . F F . 36 VAL O 1 1
4 28485 6 1 37 GLY C C 24.406 -2.218 -38.861 1.00 . F F . 37 GLY C 1 1
4 28486 6 1 37 GLY CA C 23.036 -2.865 -38.896 1.00 . F F . 37 GLY CA 1 1
4 28487 6 1 37 GLY H H 22.841 -2.751 -36.790 1.00 . F F . 37 GLY H 1 1
4 28488 6 1 37 GLY HA2 H 23.076 -3.734 -39.536 1.00 . F F . 37 GLY HA2 1 1
4 28489 6 1 37 GLY HA3 H 22.329 -2.160 -39.308 1.00 . F F . 37 GLY HA3 1 1
4 28490 6 1 37 GLY N N 22.579 -3.271 -37.580 1.00 . F F . 37 GLY N 1 1
4 28491 6 1 37 GLY O O 24.788 -1.612 -37.861 1.00 . F F . 37 GLY O 1 1
4 28492 6 1 38 GLY C C 27.342 -2.157 -38.840 1.00 . F F . 38 GLY C 1 1
4 28493 6 1 38 GLY CA C 26.478 -1.768 -40.024 1.00 . F F . 38 GLY CA 1 1
4 28494 6 1 38 GLY H H 24.793 -2.843 -40.723 1.00 . F F . 38 GLY H 1 1
4 28495 6 1 38 GLY HA2 H 26.958 -2.102 -40.932 1.00 . F F . 38 GLY HA2 1 1
4 28496 6 1 38 GLY HA3 H 26.388 -0.692 -40.051 1.00 . F F . 38 GLY HA3 1 1
4 28497 6 1 38 GLY N N 25.150 -2.349 -39.955 1.00 . F F . 38 GLY N 1 1
4 28498 6 1 38 GLY O O 27.476 -1.393 -37.884 1.00 . F F . 38 GLY O 1 1
4 28499 6 1 39 VAL C C 30.117 -4.337 -38.371 1.00 . F F . 39 VAL C 1 1
4 28500 6 1 39 VAL CA C 28.783 -3.836 -37.828 1.00 . F F . 39 VAL CA 1 1
4 28501 6 1 39 VAL CB C 28.103 -4.974 -37.043 1.00 . F F . 39 VAL CB 1 1
4 28502 6 1 39 VAL CG1 C 29.010 -5.467 -35.925 1.00 . F F . 39 VAL CG1 1 1
4 28503 6 1 39 VAL CG2 C 26.765 -4.510 -36.488 1.00 . F F . 39 VAL CG2 1 1
4 28504 6 1 39 VAL H H 27.784 -3.911 -39.692 1.00 . F F . 39 VAL H 1 1
4 28505 6 1 39 VAL HA H 28.966 -3.018 -37.148 1.00 . F F . 39 VAL HA 1 1
4 28506 6 1 39 VAL HB H 27.924 -5.795 -37.720 1.00 . F F . 39 VAL HB 1 1
4 28507 6 1 39 VAL HG11 H 28.455 -5.495 -34.998 1.00 . F F . 39 VAL HG11 1 1
4 28508 6 1 39 VAL HG12 H 29.366 -6.459 -36.162 1.00 . F F . 39 VAL HG12 1 1
4 28509 6 1 39 VAL HG13 H 29.850 -4.797 -35.821 1.00 . F F . 39 VAL HG13 1 1
4 28510 6 1 39 VAL HG21 H 26.816 -3.456 -36.257 1.00 . F F . 39 VAL HG21 1 1
4 28511 6 1 39 VAL HG22 H 25.992 -4.680 -37.224 1.00 . F F . 39 VAL HG22 1 1
4 28512 6 1 39 VAL HG23 H 26.534 -5.065 -35.591 1.00 . F F . 39 VAL HG23 1 1
4 28513 6 1 39 VAL N N 27.929 -3.348 -38.904 1.00 . F F . 39 VAL N 1 1
4 28514 6 1 39 VAL O O 30.161 -5.239 -39.207 1.00 . F F . 39 VAL O 1 1
4 28515 6 1 40 VAL C C 33.344 -4.728 -37.175 1.00 . F F . 40 VAL C 1 1
4 28516 6 1 40 VAL CA C 32.543 -4.130 -38.326 1.00 . F F . 40 VAL CA 1 1
4 28517 6 1 40 VAL CB C 33.313 -2.928 -38.903 1.00 . F F . 40 VAL CB 1 1
4 28518 6 1 40 VAL CG1 C 33.339 -1.780 -37.906 1.00 . F F . 40 VAL CG1 1 1
4 28519 6 1 40 VAL CG2 C 34.725 -3.339 -39.292 1.00 . F F . 40 VAL CG2 1 1
4 28520 6 1 40 VAL H H 31.107 -3.031 -37.225 1.00 . F F . 40 VAL H 1 1
4 28521 6 1 40 VAL HA H 32.439 -4.872 -39.104 1.00 . F F . 40 VAL HA 1 1
4 28522 6 1 40 VAL HB H 32.800 -2.592 -39.792 1.00 . F F . 40 VAL HB 1 1
4 28523 6 1 40 VAL HG11 H 33.825 -0.926 -38.353 1.00 . F F . 40 VAL HG11 1 1
4 28524 6 1 40 VAL HG12 H 32.327 -1.518 -37.632 1.00 . F F . 40 VAL HG12 1 1
4 28525 6 1 40 VAL HG13 H 33.884 -2.083 -37.024 1.00 . F F . 40 VAL HG13 1 1
4 28526 6 1 40 VAL HG21 H 34.913 -3.055 -40.317 1.00 . F F . 40 VAL HG21 1 1
4 28527 6 1 40 VAL HG22 H 35.436 -2.844 -38.646 1.00 . F F . 40 VAL HG22 1 1
4 28528 6 1 40 VAL HG23 H 34.831 -4.409 -39.191 1.00 . F F . 40 VAL HG23 1 1
4 28529 6 1 40 VAL N N 31.205 -3.744 -37.890 1.00 . F F . 40 VAL N 1 1
4 28530 6 1 40 VAL O O 33.446 -4.133 -36.101 1.00 . F F . 40 VAL O 1 1
4 28531 6 1 41 ILE C C 36.132 -6.822 -36.873 1.00 . F F . 41 ILE C 1 1
4 28532 6 1 41 ILE CA C 34.705 -6.585 -36.389 1.00 . F F . 41 ILE CA 1 1
4 28533 6 1 41 ILE CB C 34.078 -7.935 -35.993 1.00 . F F . 41 ILE CB 1 1
4 28534 6 1 41 ILE CD1 C 32.000 -9.001 -34.982 1.00 . F F . 41 ILE CD1 1 1
4 28535 6 1 41 ILE CG1 C 32.719 -7.715 -35.325 1.00 . F F . 41 ILE CG1 1 1
4 28536 6 1 41 ILE CG2 C 35.012 -8.701 -35.067 1.00 . F F . 41 ILE CG2 1 1
4 28537 6 1 41 ILE H H 33.793 -6.331 -38.281 1.00 . F F . 41 ILE H 1 1
4 28538 6 1 41 ILE HA H 34.734 -5.953 -35.513 1.00 . F F . 41 ILE HA 1 1
4 28539 6 1 41 ILE HB H 33.941 -8.520 -36.889 1.00 . F F . 41 ILE HB 1 1
4 28540 6 1 41 ILE HD11 H 30.967 -8.930 -35.291 1.00 . F F . 41 ILE HD11 1 1
4 28541 6 1 41 ILE HD12 H 32.474 -9.826 -35.490 1.00 . F F . 41 ILE HD12 1 1
4 28542 6 1 41 ILE HD13 H 32.044 -9.163 -33.914 1.00 . F F . 41 ILE HD13 1 1
4 28543 6 1 41 ILE HG12 H 32.860 -7.159 -34.411 1.00 . F F . 41 ILE HG12 1 1
4 28544 6 1 41 ILE HG13 H 32.086 -7.148 -35.992 1.00 . F F . 41 ILE HG13 1 1
4 28545 6 1 41 ILE HG21 H 34.457 -9.060 -34.213 1.00 . F F . 41 ILE HG21 1 1
4 28546 6 1 41 ILE HG22 H 35.437 -9.539 -35.597 1.00 . F F . 41 ILE HG22 1 1
4 28547 6 1 41 ILE HG23 H 35.803 -8.047 -34.732 1.00 . F F . 41 ILE HG23 1 1
4 28548 6 1 41 ILE N N 33.911 -5.908 -37.406 1.00 . F F . 41 ILE N 1 1
4 28549 6 1 41 ILE O O 36.349 -7.363 -37.957 1.00 . F F . 41 ILE O 1 1
4 28550 6 1 42 ALA C C 38.970 -8.013 -36.131 1.00 . F F . 42 ALA C 1 1
4 28551 6 1 42 ALA CA C 38.508 -6.586 -36.403 1.00 . F F . 42 ALA CA 1 1
4 28552 6 1 42 ALA CB C 39.364 -5.594 -35.630 1.00 . F F . 42 ALA CB 1 1
4 28553 6 1 42 ALA H H 36.865 -5.990 -35.210 1.00 . F F . 42 ALA H 1 1
4 28554 6 1 42 ALA HA H 38.621 -6.377 -37.458 1.00 . F F . 42 ALA HA 1 1
4 28555 6 1 42 ALA HB1 H 39.624 -6.018 -34.670 1.00 . F F . 42 ALA HB1 1 1
4 28556 6 1 42 ALA HB2 H 40.265 -5.385 -36.188 1.00 . F F . 42 ALA HB2 1 1
4 28557 6 1 42 ALA HB3 H 38.810 -4.680 -35.482 1.00 . F F . 42 ALA HB3 1 1
4 28558 6 1 42 ALA N N 37.101 -6.415 -36.060 1.00 . F F . 42 ALA N 1 1
4 28559 6 1 42 ALA O O 38.382 -8.685 -35.283 1.00 . F F . 42 ALA O 1 1
4 28560 6 1 42 ALA OXT O 39.969 -8.429 -36.823 1.00 . F F . 42 ALA OXT 1 1
4 28561 7 1 11 GLU C C 4.658 -30.101 -28.750 1.00 . G G . 11 GLU C 1 1
4 28562 7 1 11 GLU CA C 4.216 -31.429 -29.358 1.00 . G G . 11 GLU CA 1 1
4 28563 7 1 11 GLU CB C 2.706 -31.414 -29.601 1.00 . G G . 11 GLU CB 1 1
4 28564 7 1 11 GLU CD C 0.924 -32.638 -28.294 1.00 . G G . 11 GLU CD 1 1
4 28565 7 1 11 GLU CG C 1.884 -31.465 -28.324 1.00 . G G . 11 GLU CG 1 1
4 28566 7 1 11 GLU H H 3.899 -33.208 -28.255 1.00 . G G . 11 GLU H 1 1
4 28567 7 1 11 GLU HA H 4.721 -31.564 -30.302 1.00 . G G . 11 GLU HA 1 1
4 28568 7 1 11 GLU HB2 H 2.448 -30.512 -30.135 1.00 . G G . 11 GLU HB2 1 1
4 28569 7 1 11 GLU HB3 H 2.443 -32.268 -30.207 1.00 . G G . 11 GLU HB3 1 1
4 28570 7 1 11 GLU HG2 H 2.554 -31.548 -27.482 1.00 . G G . 11 GLU HG2 1 1
4 28571 7 1 11 GLU HG3 H 1.314 -30.551 -28.241 1.00 . G G . 11 GLU HG3 1 1
4 28572 7 1 11 GLU N N 4.579 -32.544 -28.491 1.00 . G G . 11 GLU N 1 1
4 28573 7 1 11 GLU O O 3.836 -29.322 -28.269 1.00 . G G . 11 GLU O 1 1
4 28574 7 1 11 GLU OE1 O 1.089 -33.517 -27.422 1.00 . G G . 11 GLU OE1 1 1
4 28575 7 1 11 GLU OE2 O 0.008 -32.679 -29.142 1.00 . G G . 11 GLU OE2 1 1
4 28576 7 1 12 VAL C C 7.080 -27.730 -29.330 1.00 . G G . 12 VAL C 1 1
4 28577 7 1 12 VAL CA C 6.516 -28.618 -28.227 1.00 . G G . 12 VAL CA 1 1
4 28578 7 1 12 VAL CB C 7.626 -28.908 -27.199 1.00 . G G . 12 VAL CB 1 1
4 28579 7 1 12 VAL CG1 C 7.028 -29.432 -25.902 1.00 . G G . 12 VAL CG1 1 1
4 28580 7 1 12 VAL CG2 C 8.634 -29.895 -27.768 1.00 . G G . 12 VAL CG2 1 1
4 28581 7 1 12 VAL H H 6.569 -30.511 -29.172 1.00 . G G . 12 VAL H 1 1
4 28582 7 1 12 VAL HA H 5.719 -28.088 -27.725 1.00 . G G . 12 VAL HA 1 1
4 28583 7 1 12 VAL HB H 8.141 -27.982 -26.985 1.00 . G G . 12 VAL HB 1 1
4 28584 7 1 12 VAL HG11 H 6.899 -28.613 -25.210 1.00 . G G . 12 VAL HG11 1 1
4 28585 7 1 12 VAL HG12 H 6.071 -29.888 -26.104 1.00 . G G . 12 VAL HG12 1 1
4 28586 7 1 12 VAL HG13 H 7.693 -30.165 -25.470 1.00 . G G . 12 VAL HG13 1 1
4 28587 7 1 12 VAL HG21 H 9.634 -29.531 -27.587 1.00 . G G . 12 VAL HG21 1 1
4 28588 7 1 12 VAL HG22 H 8.507 -30.855 -27.290 1.00 . G G . 12 VAL HG22 1 1
4 28589 7 1 12 VAL HG23 H 8.475 -29.999 -28.831 1.00 . G G . 12 VAL HG23 1 1
4 28590 7 1 12 VAL N N 5.963 -29.851 -28.775 1.00 . G G . 12 VAL N 1 1
4 28591 7 1 12 VAL O O 7.661 -28.219 -30.300 1.00 . G G . 12 VAL O 1 1
4 28592 7 1 13 HIS C C 7.911 -24.199 -29.479 1.00 . G G . 13 HIS C 1 1
4 28593 7 1 13 HIS CA C 7.399 -25.464 -30.162 1.00 . G G . 13 HIS CA 1 1
4 28594 7 1 13 HIS CB C 6.293 -25.108 -31.157 1.00 . G G . 13 HIS CB 1 1
4 28595 7 1 13 HIS CD2 C 4.218 -26.637 -31.449 1.00 . G G . 13 HIS CD2 1 1
4 28596 7 1 13 HIS CE1 C 5.144 -28.203 -32.675 1.00 . G G . 13 HIS CE1 1 1
4 28597 7 1 13 HIS CG C 5.515 -26.294 -31.637 1.00 . G G . 13 HIS CG 1 1
4 28598 7 1 13 HIS H H 6.434 -26.092 -28.384 1.00 . G G . 13 HIS H 1 1
4 28599 7 1 13 HIS HA H 8.215 -25.927 -30.695 1.00 . G G . 13 HIS HA 1 1
4 28600 7 1 13 HIS HB2 H 5.601 -24.425 -30.686 1.00 . G G . 13 HIS HB2 1 1
4 28601 7 1 13 HIS HB3 H 6.734 -24.629 -32.019 1.00 . G G . 13 HIS HB3 1 1
4 28602 7 1 13 HIS HD1 H 6.997 -27.336 -32.713 1.00 . G G . 13 HIS HD1 1 1
4 28603 7 1 13 HIS HD2 H 3.481 -26.079 -30.889 1.00 . G G . 13 HIS HD2 1 1
4 28604 7 1 13 HIS HE1 H 5.289 -29.099 -33.259 1.00 . G G . 13 HIS HE1 1 1
4 28605 7 1 13 HIS N N 6.905 -26.421 -29.177 1.00 . G G . 13 HIS N 1 1
4 28606 7 1 13 HIS ND1 N 6.068 -27.296 -32.406 1.00 . G G . 13 HIS ND1 1 1
4 28607 7 1 13 HIS NE2 N 4.014 -27.826 -32.105 1.00 . G G . 13 HIS NE2 1 1
4 28608 7 1 13 HIS O O 7.137 -23.437 -28.899 1.00 . G G . 13 HIS O 1 1
4 28609 7 1 14 HIS C C 11.064 -22.367 -29.732 1.00 . G G . 14 HIS C 1 1
4 28610 7 1 14 HIS CA C 9.837 -22.811 -28.941 1.00 . G G . 14 HIS CA 1 1
4 28611 7 1 14 HIS CB C 10.230 -23.110 -27.494 1.00 . G G . 14 HIS CB 1 1
4 28612 7 1 14 HIS CD2 C 12.651 -24.040 -27.523 1.00 . G G . 14 HIS CD2 1 1
4 28613 7 1 14 HIS CE1 C 12.200 -26.123 -27.008 1.00 . G G . 14 HIS CE1 1 1
4 28614 7 1 14 HIS CG C 11.310 -24.140 -27.368 1.00 . G G . 14 HIS CG 1 1
4 28615 7 1 14 HIS H H 9.785 -24.627 -30.028 1.00 . G G . 14 HIS H 1 1
4 28616 7 1 14 HIS HA H 9.110 -22.012 -28.950 1.00 . G G . 14 HIS HA 1 1
4 28617 7 1 14 HIS HB2 H 10.582 -22.202 -27.029 1.00 . G G . 14 HIS HB2 1 1
4 28618 7 1 14 HIS HB3 H 9.362 -23.470 -26.959 1.00 . G G . 14 HIS HB3 1 1
4 28619 7 1 14 HIS HD1 H 10.178 -25.846 -26.871 1.00 . G G . 14 HIS HD1 1 1
4 28620 7 1 14 HIS HD2 H 13.203 -23.146 -27.780 1.00 . G G . 14 HIS HD2 1 1
4 28621 7 1 14 HIS HE1 H 12.313 -27.173 -26.782 1.00 . G G . 14 HIS HE1 1 1
4 28622 7 1 14 HIS N N 9.221 -23.983 -29.552 1.00 . G G . 14 HIS N 1 1
4 28623 7 1 14 HIS ND1 N 11.059 -25.457 -27.046 1.00 . G G . 14 HIS ND1 1 1
4 28624 7 1 14 HIS NE2 N 13.181 -25.286 -27.294 1.00 . G G . 14 HIS NE2 1 1
4 28625 7 1 14 HIS O O 11.476 -23.035 -30.681 1.00 . G G . 14 HIS O 1 1
4 28626 7 1 15 GLN C C 14.045 -20.785 -29.107 1.00 . G G . 15 GLN C 1 1
4 28627 7 1 15 GLN CA C 12.819 -20.705 -30.010 1.00 . G G . 15 GLN CA 1 1
4 28628 7 1 15 GLN CB C 12.578 -19.256 -30.436 1.00 . G G . 15 GLN CB 1 1
4 28629 7 1 15 GLN CD C 10.150 -18.767 -29.939 1.00 . G G . 15 GLN CD 1 1
4 28630 7 1 15 GLN CG C 11.192 -19.013 -31.012 1.00 . G G . 15 GLN CG 1 1
4 28631 7 1 15 GLN H H 11.266 -20.750 -28.574 1.00 . G G . 15 GLN H 1 1
4 28632 7 1 15 GLN HA H 12.997 -21.304 -30.891 1.00 . G G . 15 GLN HA 1 1
4 28633 7 1 15 GLN HB2 H 12.705 -18.615 -29.576 1.00 . G G . 15 GLN HB2 1 1
4 28634 7 1 15 GLN HB3 H 13.308 -18.987 -31.186 1.00 . G G . 15 GLN HB3 1 1
4 28635 7 1 15 GLN HE21 H 11.274 -17.334 -29.141 1.00 . G G . 15 GLN HE21 1 1
4 28636 7 1 15 GLN HE22 H 9.768 -17.637 -28.349 1.00 . G G . 15 GLN HE22 1 1
4 28637 7 1 15 GLN HG2 H 11.232 -18.148 -31.659 1.00 . G G . 15 GLN HG2 1 1
4 28638 7 1 15 GLN HG3 H 10.899 -19.879 -31.587 1.00 . G G . 15 GLN HG3 1 1
4 28639 7 1 15 GLN N N 11.641 -21.237 -29.336 1.00 . G G . 15 GLN N 1 1
4 28640 7 1 15 GLN NE2 N 10.424 -17.817 -29.053 1.00 . G G . 15 GLN NE2 1 1
4 28641 7 1 15 GLN O O 14.113 -20.121 -28.072 1.00 . G G . 15 GLN O 1 1
4 28642 7 1 15 GLN OE1 O 9.109 -19.424 -29.907 1.00 . G G . 15 GLN OE1 1 1
4 28643 7 1 16 LYS C C 17.435 -21.179 -29.473 1.00 . G G . 16 LYS C 1 1
4 28644 7 1 16 LYS CA C 16.240 -21.770 -28.732 1.00 . G G . 16 LYS CA 1 1
4 28645 7 1 16 LYS CB C 16.488 -23.252 -28.444 1.00 . G G . 16 LYS CB 1 1
4 28646 7 1 16 LYS CD C 16.063 -23.625 -25.996 1.00 . G G . 16 LYS CD 1 1
4 28647 7 1 16 LYS CE C 16.488 -24.599 -24.908 1.00 . G G . 16 LYS CE 1 1
4 28648 7 1 16 LYS CG C 17.116 -23.512 -27.086 1.00 . G G . 16 LYS CG 1 1
4 28649 7 1 16 LYS H H 14.903 -22.106 -30.339 1.00 . G G . 16 LYS H 1 1
4 28650 7 1 16 LYS HA H 16.116 -21.246 -27.796 1.00 . G G . 16 LYS HA 1 1
4 28651 7 1 16 LYS HB2 H 15.544 -23.777 -28.488 1.00 . G G . 16 LYS HB2 1 1
4 28652 7 1 16 LYS HB3 H 17.145 -23.649 -29.204 1.00 . G G . 16 LYS HB3 1 1
4 28653 7 1 16 LYS HD2 H 15.910 -22.652 -25.554 1.00 . G G . 16 LYS HD2 1 1
4 28654 7 1 16 LYS HD3 H 15.138 -23.970 -26.437 1.00 . G G . 16 LYS HD3 1 1
4 28655 7 1 16 LYS HE2 H 17.556 -24.523 -24.774 1.00 . G G . 16 LYS HE2 1 1
4 28656 7 1 16 LYS HE3 H 15.989 -24.330 -23.989 1.00 . G G . 16 LYS HE3 1 1
4 28657 7 1 16 LYS HG2 H 17.675 -24.435 -27.128 1.00 . G G . 16 LYS HG2 1 1
4 28658 7 1 16 LYS HG3 H 17.783 -22.696 -26.847 1.00 . G G . 16 LYS HG3 1 1
4 28659 7 1 16 LYS HZ1 H 16.611 -26.661 -24.601 1.00 . G G . 16 LYS HZ1 1 1
4 28660 7 1 16 LYS HZ2 H 16.452 -26.220 -26.225 1.00 . G G . 16 LYS HZ2 1 1
4 28661 7 1 16 LYS HZ3 H 15.113 -26.145 -25.194 1.00 . G G . 16 LYS HZ3 1 1
4 28662 7 1 16 LYS N N 15.014 -21.603 -29.504 1.00 . G G . 16 LYS N 1 1
4 28663 7 1 16 LYS NZ N 16.142 -26.004 -25.256 1.00 . G G . 16 LYS NZ 1 1
4 28664 7 1 16 LYS O O 18.038 -21.835 -30.323 1.00 . G G . 16 LYS O 1 1
4 28665 7 1 17 LEU C C 20.132 -19.293 -28.880 1.00 . G G . 17 LEU C 1 1
4 28666 7 1 17 LEU CA C 18.898 -19.257 -29.778 1.00 . G G . 17 LEU CA 1 1
4 28667 7 1 17 LEU CB C 18.529 -17.808 -30.099 1.00 . G G . 17 LEU CB 1 1
4 28668 7 1 17 LEU CD1 C 20.116 -17.760 -32.038 1.00 . G G . 17 LEU CD1 1 1
4 28669 7 1 17 LEU CD2 C 17.658 -17.979 -32.445 1.00 . G G . 17 LEU CD2 1 1
4 28670 7 1 17 LEU CG C 18.730 -17.370 -31.551 1.00 . G G . 17 LEU CG 1 1
4 28671 7 1 17 LEU H H 17.255 -19.465 -28.460 1.00 . G G . 17 LEU H 1 1
4 28672 7 1 17 LEU HA H 19.123 -19.776 -30.699 1.00 . G G . 17 LEU HA 1 1
4 28673 7 1 17 LEU HB2 H 17.487 -17.671 -29.854 1.00 . G G . 17 LEU HB2 1 1
4 28674 7 1 17 LEU HB3 H 19.132 -17.167 -29.473 1.00 . G G . 17 LEU HB3 1 1
4 28675 7 1 17 LEU HD11 H 20.037 -18.589 -32.725 1.00 . G G . 17 LEU HD11 1 1
4 28676 7 1 17 LEU HD12 H 20.728 -18.047 -31.196 1.00 . G G . 17 LEU HD12 1 1
4 28677 7 1 17 LEU HD13 H 20.571 -16.918 -32.541 1.00 . G G . 17 LEU HD13 1 1
4 28678 7 1 17 LEU HD21 H 18.031 -18.049 -33.455 1.00 . G G . 17 LEU HD21 1 1
4 28679 7 1 17 LEU HD22 H 16.779 -17.352 -32.428 1.00 . G G . 17 LEU HD22 1 1
4 28680 7 1 17 LEU HD23 H 17.406 -18.965 -32.083 1.00 . G G . 17 LEU HD23 1 1
4 28681 7 1 17 LEU HG H 18.645 -16.294 -31.610 1.00 . G G . 17 LEU HG 1 1
4 28682 7 1 17 LEU N N 17.774 -19.937 -29.144 1.00 . G G . 17 LEU N 1 1
4 28683 7 1 17 LEU O O 20.299 -18.444 -28.005 1.00 . G G . 17 LEU O 1 1
4 28684 7 1 18 VAL C C 23.446 -20.427 -29.216 1.00 . G G . 18 VAL C 1 1
4 28685 7 1 18 VAL CA C 22.212 -20.424 -28.320 1.00 . G G . 18 VAL CA 1 1
4 28686 7 1 18 VAL CB C 22.193 -21.719 -27.486 1.00 . G G . 18 VAL CB 1 1
4 28687 7 1 18 VAL CG1 C 23.454 -21.829 -26.642 1.00 . G G . 18 VAL CG1 1 1
4 28688 7 1 18 VAL CG2 C 20.950 -21.771 -26.613 1.00 . G G . 18 VAL CG2 1 1
4 28689 7 1 18 VAL H H 20.804 -20.926 -29.818 1.00 . G G . 18 VAL H 1 1
4 28690 7 1 18 VAL HA H 22.274 -19.586 -27.642 1.00 . G G . 18 VAL HA 1 1
4 28691 7 1 18 VAL HB H 22.167 -22.559 -28.165 1.00 . G G . 18 VAL HB 1 1
4 28692 7 1 18 VAL HG11 H 23.511 -20.986 -25.969 1.00 . G G . 18 VAL HG11 1 1
4 28693 7 1 18 VAL HG12 H 23.425 -22.746 -26.071 1.00 . G G . 18 VAL HG12 1 1
4 28694 7 1 18 VAL HG13 H 24.320 -21.833 -27.287 1.00 . G G . 18 VAL HG13 1 1
4 28695 7 1 18 VAL HG21 H 20.189 -22.360 -27.104 1.00 . G G . 18 VAL HG21 1 1
4 28696 7 1 18 VAL HG22 H 21.195 -22.223 -25.662 1.00 . G G . 18 VAL HG22 1 1
4 28697 7 1 18 VAL HG23 H 20.581 -20.770 -26.451 1.00 . G G . 18 VAL HG23 1 1
4 28698 7 1 18 VAL N N 20.993 -20.280 -29.105 1.00 . G G . 18 VAL N 1 1
4 28699 7 1 18 VAL O O 23.482 -21.110 -30.239 1.00 . G G . 18 VAL O 1 1
4 28700 7 1 19 PHE C C 26.721 -20.583 -29.084 1.00 . G G . 19 PHE C 1 1
4 28701 7 1 19 PHE CA C 25.695 -19.573 -29.590 1.00 . G G . 19 PHE CA 1 1
4 28702 7 1 19 PHE CB C 26.271 -18.159 -29.510 1.00 . G G . 19 PHE CB 1 1
4 28703 7 1 19 PHE CD1 C 25.396 -15.812 -29.366 1.00 . G G . 19 PHE CD1 1 1
4 28704 7 1 19 PHE CD2 C 24.261 -17.359 -30.782 1.00 . G G . 19 PHE CD2 1 1
4 28705 7 1 19 PHE CE1 C 24.494 -14.824 -29.717 1.00 . G G . 19 PHE CE1 1 1
4 28706 7 1 19 PHE CE2 C 23.358 -16.376 -31.136 1.00 . G G . 19 PHE CE2 1 1
4 28707 7 1 19 PHE CG C 25.291 -17.088 -29.894 1.00 . G G . 19 PHE CG 1 1
4 28708 7 1 19 PHE CZ C 23.473 -15.107 -30.602 1.00 . G G . 19 PHE CZ 1 1
4 28709 7 1 19 PHE H H 24.370 -19.139 -27.997 1.00 . G G . 19 PHE H 1 1
4 28710 7 1 19 PHE HA H 25.461 -19.800 -30.620 1.00 . G G . 19 PHE HA 1 1
4 28711 7 1 19 PHE HB2 H 26.594 -17.966 -28.499 1.00 . G G . 19 PHE HB2 1 1
4 28712 7 1 19 PHE HB3 H 27.120 -18.086 -30.175 1.00 . G G . 19 PHE HB3 1 1
4 28713 7 1 19 PHE HD1 H 26.195 -15.590 -28.672 1.00 . G G . 19 PHE HD1 1 1
4 28714 7 1 19 PHE HD2 H 24.168 -18.351 -31.200 1.00 . G G . 19 PHE HD2 1 1
4 28715 7 1 19 PHE HE1 H 24.588 -13.834 -29.297 1.00 . G G . 19 PHE HE1 1 1
4 28716 7 1 19 PHE HE2 H 22.560 -16.599 -31.829 1.00 . G G . 19 PHE HE2 1 1
4 28717 7 1 19 PHE HZ H 22.769 -14.338 -30.878 1.00 . G G . 19 PHE HZ 1 1
4 28718 7 1 19 PHE N N 24.458 -19.660 -28.823 1.00 . G G . 19 PHE N 1 1
4 28719 7 1 19 PHE O O 27.024 -21.568 -29.757 1.00 . G G . 19 PHE O 1 1
4 28720 7 1 20 PHE C C 27.871 -21.562 -25.859 1.00 . G G . 20 PHE C 1 1
4 28721 7 1 20 PHE CA C 28.247 -21.214 -27.296 1.00 . G G . 20 PHE CA 1 1
4 28722 7 1 20 PHE CB C 29.629 -20.560 -27.329 1.00 . G G . 20 PHE CB 1 1
4 28723 7 1 20 PHE CD1 C 30.629 -20.754 -29.623 1.00 . G G . 20 PHE CD1 1 1
4 28724 7 1 20 PHE CD2 C 29.679 -18.665 -28.975 1.00 . G G . 20 PHE CD2 1 1
4 28725 7 1 20 PHE CE1 C 30.960 -20.224 -30.856 1.00 . G G . 20 PHE CE1 1 1
4 28726 7 1 20 PHE CE2 C 30.007 -18.130 -30.206 1.00 . G G . 20 PHE CE2 1 1
4 28727 7 1 20 PHE CG C 29.986 -19.981 -28.669 1.00 . G G . 20 PHE CG 1 1
4 28728 7 1 20 PHE CZ C 30.647 -18.911 -31.148 1.00 . G G . 20 PHE CZ 1 1
4 28729 7 1 20 PHE H H 26.972 -19.527 -27.404 1.00 . G G . 20 PHE H 1 1
4 28730 7 1 20 PHE HA H 28.274 -22.122 -27.878 1.00 . G G . 20 PHE HA 1 1
4 28731 7 1 20 PHE HB2 H 29.659 -19.759 -26.605 1.00 . G G . 20 PHE HB2 1 1
4 28732 7 1 20 PHE HB3 H 30.375 -21.298 -27.075 1.00 . G G . 20 PHE HB3 1 1
4 28733 7 1 20 PHE HD1 H 30.873 -21.781 -29.396 1.00 . G G . 20 PHE HD1 1 1
4 28734 7 1 20 PHE HD2 H 29.178 -18.053 -28.238 1.00 . G G . 20 PHE HD2 1 1
4 28735 7 1 20 PHE HE1 H 31.459 -20.837 -31.591 1.00 . G G . 20 PHE HE1 1 1
4 28736 7 1 20 PHE HE2 H 29.761 -17.103 -30.431 1.00 . G G . 20 PHE HE2 1 1
4 28737 7 1 20 PHE HZ H 30.904 -18.494 -32.111 1.00 . G G . 20 PHE HZ 1 1
4 28738 7 1 20 PHE N N 27.253 -20.330 -27.893 1.00 . G G . 20 PHE N 1 1
4 28739 7 1 20 PHE O O 27.134 -20.826 -25.203 1.00 . G G . 20 PHE O 1 1
4 28740 7 1 21 ALA C C 29.346 -23.030 -23.138 1.00 . G G . 21 ALA C 1 1
4 28741 7 1 21 ALA CA C 28.103 -23.134 -24.016 1.00 . G G . 21 ALA CA 1 1
4 28742 7 1 21 ALA CB C 27.581 -24.564 -24.026 1.00 . G G . 21 ALA CB 1 1
4 28743 7 1 21 ALA H H 28.964 -23.233 -25.947 1.00 . G G . 21 ALA H 1 1
4 28744 7 1 21 ALA HA H 27.332 -22.499 -23.608 1.00 . G G . 21 ALA HA 1 1
4 28745 7 1 21 ALA HB1 H 26.933 -24.703 -24.879 1.00 . G G . 21 ALA HB1 1 1
4 28746 7 1 21 ALA HB2 H 28.413 -25.250 -24.090 1.00 . G G . 21 ALA HB2 1 1
4 28747 7 1 21 ALA HB3 H 27.028 -24.751 -23.118 1.00 . G G . 21 ALA HB3 1 1
4 28748 7 1 21 ALA N N 28.383 -22.689 -25.376 1.00 . G G . 21 ALA N 1 1
4 28749 7 1 21 ALA O O 29.404 -22.203 -22.228 1.00 . G G . 21 ALA O 1 1
4 28750 7 1 22 GLU C C 32.670 -24.637 -23.386 1.00 . G G . 22 GLU C 1 1
4 28751 7 1 22 GLU CA C 31.575 -23.874 -22.648 1.00 . G G . 22 GLU CA 1 1
4 28752 7 1 22 GLU CB C 31.346 -24.495 -21.269 1.00 . G G . 22 GLU CB 1 1
4 28753 7 1 22 GLU CD C 30.293 -26.358 -19.925 1.00 . G G . 22 GLU CD 1 1
4 28754 7 1 22 GLU CG C 30.531 -25.777 -21.305 1.00 . G G . 22 GLU CG 1 1
4 28755 7 1 22 GLU H H 30.228 -24.509 -24.153 1.00 . G G . 22 GLU H 1 1
4 28756 7 1 22 GLU HA H 31.888 -22.849 -22.523 1.00 . G G . 22 GLU HA 1 1
4 28757 7 1 22 GLU HB2 H 32.304 -24.714 -20.822 1.00 . G G . 22 GLU HB2 1 1
4 28758 7 1 22 GLU HB3 H 30.825 -23.781 -20.648 1.00 . G G . 22 GLU HB3 1 1
4 28759 7 1 22 GLU HG2 H 29.575 -25.568 -21.760 1.00 . G G . 22 GLU HG2 1 1
4 28760 7 1 22 GLU HG3 H 31.060 -26.507 -21.901 1.00 . G G . 22 GLU HG3 1 1
4 28761 7 1 22 GLU N N 30.335 -23.872 -23.415 1.00 . G G . 22 GLU N 1 1
4 28762 7 1 22 GLU O O 32.439 -25.196 -24.458 1.00 . G G . 22 GLU O 1 1
4 28763 7 1 22 GLU OE1 O 29.734 -27.470 -19.837 1.00 . G G . 22 GLU OE1 1 1
4 28764 7 1 22 GLU OE2 O 30.668 -25.698 -18.933 1.00 . G G . 22 GLU OE2 1 1
4 28765 7 1 23 ASP C C 35.242 -24.860 -24.828 1.00 . G G . 23 ASP C 1 1
4 28766 7 1 23 ASP CA C 34.997 -25.350 -23.405 1.00 . G G . 23 ASP CA 1 1
4 28767 7 1 23 ASP CB C 34.753 -26.860 -23.408 1.00 . G G . 23 ASP CB 1 1
4 28768 7 1 23 ASP CG C 35.082 -27.503 -22.074 1.00 . G G . 23 ASP CG 1 1
4 28769 7 1 23 ASP H H 33.987 -24.191 -21.949 1.00 . G G . 23 ASP H 1 1
4 28770 7 1 23 ASP HA H 35.871 -25.138 -22.809 1.00 . G G . 23 ASP HA 1 1
4 28771 7 1 23 ASP HB2 H 33.714 -27.051 -23.631 1.00 . G G . 23 ASP HB2 1 1
4 28772 7 1 23 ASP HB3 H 35.370 -27.317 -24.168 1.00 . G G . 23 ASP HB3 1 1
4 28773 7 1 23 ASP N N 33.864 -24.656 -22.804 1.00 . G G . 23 ASP N 1 1
4 28774 7 1 23 ASP O O 35.364 -25.656 -25.759 1.00 . G G . 23 ASP O 1 1
4 28775 7 1 23 ASP OD1 O 36.085 -27.097 -21.452 1.00 . G G . 23 ASP OD1 1 1
4 28776 7 1 23 ASP OD2 O 34.336 -28.411 -21.653 1.00 . G G . 23 ASP OD2 1 1
4 28777 7 1 24 VAL C C 36.956 -22.378 -26.405 1.00 . G G . 24 VAL C 1 1
4 28778 7 1 24 VAL CA C 35.544 -22.944 -26.300 1.00 . G G . 24 VAL CA 1 1
4 28779 7 1 24 VAL CB C 34.530 -21.823 -26.592 1.00 . G G . 24 VAL CB 1 1
4 28780 7 1 24 VAL CG1 C 34.834 -21.162 -27.928 1.00 . G G . 24 VAL CG1 1 1
4 28781 7 1 24 VAL CG2 C 33.111 -22.368 -26.568 1.00 . G G . 24 VAL CG2 1 1
4 28782 7 1 24 VAL H H 35.208 -22.958 -24.210 1.00 . G G . 24 VAL H 1 1
4 28783 7 1 24 VAL HA H 35.420 -23.717 -27.046 1.00 . G G . 24 VAL HA 1 1
4 28784 7 1 24 VAL HB H 34.619 -21.075 -25.818 1.00 . G G . 24 VAL HB 1 1
4 28785 7 1 24 VAL HG11 H 33.911 -20.985 -28.459 1.00 . G G . 24 VAL HG11 1 1
4 28786 7 1 24 VAL HG12 H 35.340 -20.222 -27.758 1.00 . G G . 24 VAL HG12 1 1
4 28787 7 1 24 VAL HG13 H 35.468 -21.811 -28.514 1.00 . G G . 24 VAL HG13 1 1
4 28788 7 1 24 VAL HG21 H 33.079 -23.308 -27.100 1.00 . G G . 24 VAL HG21 1 1
4 28789 7 1 24 VAL HG22 H 32.801 -22.523 -25.545 1.00 . G G . 24 VAL HG22 1 1
4 28790 7 1 24 VAL HG23 H 32.445 -21.663 -27.043 1.00 . G G . 24 VAL HG23 1 1
4 28791 7 1 24 VAL N N 35.313 -23.542 -24.991 1.00 . G G . 24 VAL N 1 1
4 28792 7 1 24 VAL O O 37.345 -21.504 -25.632 1.00 . G G . 24 VAL O 1 1
4 28793 7 1 25 GLY C C 39.152 -20.924 -27.809 1.00 . G G . 25 GLY C 1 1
4 28794 7 1 25 GLY CA C 39.082 -22.417 -27.558 1.00 . G G . 25 GLY CA 1 1
4 28795 7 1 25 GLY H H 37.357 -23.580 -27.956 1.00 . G G . 25 GLY H 1 1
4 28796 7 1 25 GLY HA2 H 39.656 -22.649 -26.674 1.00 . G G . 25 GLY HA2 1 1
4 28797 7 1 25 GLY HA3 H 39.513 -22.933 -28.402 1.00 . G G . 25 GLY HA3 1 1
4 28798 7 1 25 GLY N N 37.721 -22.883 -27.368 1.00 . G G . 25 GLY N 1 1
4 28799 7 1 25 GLY O O 39.315 -20.137 -26.877 1.00 . G G . 25 GLY O 1 1
4 28800 7 1 26 SER C C 38.070 -18.810 -30.540 1.00 . G G . 26 SER C 1 1
4 28801 7 1 26 SER CA C 39.087 -19.123 -29.447 1.00 . G G . 26 SER CA 1 1
4 28802 7 1 26 SER CB C 40.494 -18.756 -29.923 1.00 . G G . 26 SER CB 1 1
4 28803 7 1 26 SER H H 38.903 -21.207 -29.773 1.00 . G G . 26 SER H 1 1
4 28804 7 1 26 SER HA H 38.848 -18.539 -28.571 1.00 . G G . 26 SER HA 1 1
4 28805 7 1 26 SER HB2 H 41.187 -18.856 -29.102 1.00 . G G . 26 SER HB2 1 1
4 28806 7 1 26 SER HB3 H 40.785 -19.421 -30.723 1.00 . G G . 26 SER HB3 1 1
4 28807 7 1 26 SER HG H 41.247 -16.949 -29.957 1.00 . G G . 26 SER HG 1 1
4 28808 7 1 26 SER N N 39.030 -20.532 -29.074 1.00 . G G . 26 SER N 1 1
4 28809 7 1 26 SER O O 38.005 -19.497 -31.558 1.00 . G G . 26 SER O 1 1
4 28810 7 1 26 SER OG O 40.540 -17.422 -30.399 1.00 . G G . 26 SER OG 1 1
4 28811 7 1 27 ASN C C 36.492 -15.923 -31.744 1.00 . G G . 27 ASN C 1 1
4 28812 7 1 27 ASN CA C 36.263 -17.360 -31.286 1.00 . G G . 27 ASN CA 1 1
4 28813 7 1 27 ASN CB C 34.865 -17.495 -30.676 1.00 . G G . 27 ASN CB 1 1
4 28814 7 1 27 ASN CG C 34.004 -18.495 -31.421 1.00 . G G . 27 ASN CG 1 1
4 28815 7 1 27 ASN H H 37.377 -17.256 -29.488 1.00 . G G . 27 ASN H 1 1
4 28816 7 1 27 ASN HA H 36.337 -18.015 -32.140 1.00 . G G . 27 ASN HA 1 1
4 28817 7 1 27 ASN HB2 H 34.958 -17.823 -29.650 1.00 . G G . 27 ASN HB2 1 1
4 28818 7 1 27 ASN HB3 H 34.374 -16.535 -30.699 1.00 . G G . 27 ASN HB3 1 1
4 28819 7 1 27 ASN HD21 H 34.797 -19.993 -30.381 1.00 . G G . 27 ASN HD21 1 1
4 28820 7 1 27 ASN HD22 H 33.606 -20.438 -31.550 1.00 . G G . 27 ASN HD22 1 1
4 28821 7 1 27 ASN N N 37.278 -17.765 -30.320 1.00 . G G . 27 ASN N 1 1
4 28822 7 1 27 ASN ND2 N 34.150 -19.771 -31.083 1.00 . G G . 27 ASN ND2 1 1
4 28823 7 1 27 ASN O O 36.308 -14.977 -30.978 1.00 . G G . 27 ASN O 1 1
4 28824 7 1 27 ASN OD1 O 33.216 -18.124 -32.292 1.00 . G G . 27 ASN OD1 1 1
4 28825 7 1 28 LYS C C 36.073 -14.072 -34.579 1.00 . G G . 28 LYS C 1 1
4 28826 7 1 28 LYS CA C 37.149 -14.446 -33.565 1.00 . G G . 28 LYS CA 1 1
4 28827 7 1 28 LYS CB C 38.526 -14.407 -34.228 1.00 . G G . 28 LYS CB 1 1
4 28828 7 1 28 LYS CD C 39.800 -13.043 -35.909 1.00 . G G . 28 LYS CD 1 1
4 28829 7 1 28 LYS CE C 40.819 -11.914 -35.932 1.00 . G G . 28 LYS CE 1 1
4 28830 7 1 28 LYS CG C 38.965 -13.013 -34.640 1.00 . G G . 28 LYS CG 1 1
4 28831 7 1 28 LYS H H 37.025 -16.559 -33.564 1.00 . G G . 28 LYS H 1 1
4 28832 7 1 28 LYS HA H 37.128 -13.730 -32.757 1.00 . G G . 28 LYS HA 1 1
4 28833 7 1 28 LYS HB2 H 39.257 -14.803 -33.538 1.00 . G G . 28 LYS HB2 1 1
4 28834 7 1 28 LYS HB3 H 38.505 -15.031 -35.112 1.00 . G G . 28 LYS HB3 1 1
4 28835 7 1 28 LYS HD2 H 40.323 -13.986 -35.963 1.00 . G G . 28 LYS HD2 1 1
4 28836 7 1 28 LYS HD3 H 39.146 -12.943 -36.763 1.00 . G G . 28 LYS HD3 1 1
4 28837 7 1 28 LYS HE2 H 40.313 -10.994 -36.182 1.00 . G G . 28 LYS HE2 1 1
4 28838 7 1 28 LYS HE3 H 41.263 -11.827 -34.951 1.00 . G G . 28 LYS HE3 1 1
4 28839 7 1 28 LYS HG2 H 38.088 -12.406 -34.813 1.00 . G G . 28 LYS HG2 1 1
4 28840 7 1 28 LYS HG3 H 39.553 -12.580 -33.843 1.00 . G G . 28 LYS HG3 1 1
4 28841 7 1 28 LYS HZ1 H 42.821 -11.907 -36.527 1.00 . G G . 28 LYS HZ1 1 1
4 28842 7 1 28 LYS HZ2 H 41.734 -11.585 -37.781 1.00 . G G . 28 LYS HZ2 1 1
4 28843 7 1 28 LYS HZ3 H 41.912 -13.164 -37.200 1.00 . G G . 28 LYS HZ3 1 1
4 28844 7 1 28 LYS N N 36.895 -15.766 -33.001 1.00 . G G . 28 LYS N 1 1
4 28845 7 1 28 LYS NZ N 41.897 -12.160 -36.930 1.00 . G G . 28 LYS NZ 1 1
4 28846 7 1 28 LYS O O 36.012 -14.637 -35.671 1.00 . G G . 28 LYS O 1 1
4 28847 7 1 29 GLY C C 32.923 -13.541 -34.987 1.00 . G G . 29 GLY C 1 1
4 28848 7 1 29 GLY CA C 34.166 -12.681 -35.104 1.00 . G G . 29 GLY CA 1 1
4 28849 7 1 29 GLY H H 35.322 -12.699 -33.330 1.00 . G G . 29 GLY H 1 1
4 28850 7 1 29 GLY HA2 H 33.907 -11.660 -34.867 1.00 . G G . 29 GLY HA2 1 1
4 28851 7 1 29 GLY HA3 H 34.525 -12.724 -36.121 1.00 . G G . 29 GLY HA3 1 1
4 28852 7 1 29 GLY N N 35.227 -13.114 -34.213 1.00 . G G . 29 GLY N 1 1
4 28853 7 1 29 GLY O O 32.813 -14.577 -35.644 1.00 . G G . 29 GLY O 1 1
4 28854 7 1 30 ALA C C 29.548 -12.909 -33.894 1.00 . G G . 30 ALA C 1 1
4 28855 7 1 30 ALA CA C 30.744 -13.853 -33.949 1.00 . G G . 30 ALA CA 1 1
4 28856 7 1 30 ALA CB C 30.824 -14.683 -32.677 1.00 . G G . 30 ALA CB 1 1
4 28857 7 1 30 ALA H H 32.131 -12.281 -33.654 1.00 . G G . 30 ALA H 1 1
4 28858 7 1 30 ALA HA H 30.620 -14.527 -34.783 1.00 . G G . 30 ALA HA 1 1
4 28859 7 1 30 ALA HB1 H 29.848 -14.728 -32.215 1.00 . G G . 30 ALA HB1 1 1
4 28860 7 1 30 ALA HB2 H 31.153 -15.682 -32.920 1.00 . G G . 30 ALA HB2 1 1
4 28861 7 1 30 ALA HB3 H 31.525 -14.228 -31.993 1.00 . G G . 30 ALA HB3 1 1
4 28862 7 1 30 ALA N N 31.985 -13.114 -34.149 1.00 . G G . 30 ALA N 1 1
4 28863 7 1 30 ALA O O 29.157 -12.449 -32.820 1.00 . G G . 30 ALA O 1 1
4 28864 7 1 31 ILE C C 26.532 -12.524 -35.380 1.00 . G G . 31 ILE C 1 1
4 28865 7 1 31 ILE CA C 27.816 -11.737 -35.138 1.00 . G G . 31 ILE CA 1 1
4 28866 7 1 31 ILE CB C 27.986 -10.697 -36.261 1.00 . G G . 31 ILE CB 1 1
4 28867 7 1 31 ILE CD1 C 25.741 -10.308 -37.394 1.00 . G G . 31 ILE CD1 1 1
4 28868 7 1 31 ILE CG1 C 26.737 -9.820 -36.366 1.00 . G G . 31 ILE CG1 1 1
4 28869 7 1 31 ILE CG2 C 28.268 -11.388 -37.585 1.00 . G G . 31 ILE CG2 1 1
4 28870 7 1 31 ILE H H 29.326 -13.023 -35.877 1.00 . G G . 31 ILE H 1 1
4 28871 7 1 31 ILE HA H 27.732 -11.212 -34.197 1.00 . G G . 31 ILE HA 1 1
4 28872 7 1 31 ILE HB H 28.835 -10.075 -36.019 1.00 . G G . 31 ILE HB 1 1
4 28873 7 1 31 ILE HD11 H 24.767 -9.895 -37.177 1.00 . G G . 31 ILE HD11 1 1
4 28874 7 1 31 ILE HD12 H 26.055 -9.994 -38.378 1.00 . G G . 31 ILE HD12 1 1
4 28875 7 1 31 ILE HD13 H 25.690 -11.387 -37.361 1.00 . G G . 31 ILE HD13 1 1
4 28876 7 1 31 ILE HG12 H 26.240 -9.796 -35.409 1.00 . G G . 31 ILE HG12 1 1
4 28877 7 1 31 ILE HG13 H 27.032 -8.817 -36.639 1.00 . G G . 31 ILE HG13 1 1
4 28878 7 1 31 ILE HG21 H 28.298 -10.653 -38.376 1.00 . G G . 31 ILE HG21 1 1
4 28879 7 1 31 ILE HG22 H 29.219 -11.898 -37.531 1.00 . G G . 31 ILE HG22 1 1
4 28880 7 1 31 ILE HG23 H 27.487 -12.105 -37.791 1.00 . G G . 31 ILE HG23 1 1
4 28881 7 1 31 ILE N N 28.969 -12.626 -35.056 1.00 . G G . 31 ILE N 1 1
4 28882 7 1 31 ILE O O 26.458 -13.344 -36.296 1.00 . G G . 31 ILE O 1 1
4 28883 7 1 32 ILE C C 23.086 -11.956 -34.667 1.00 . G G . 32 ILE C 1 1
4 28884 7 1 32 ILE CA C 24.242 -12.951 -34.679 1.00 . G G . 32 ILE CA 1 1
4 28885 7 1 32 ILE CB C 24.035 -13.974 -33.547 1.00 . G G . 32 ILE CB 1 1
4 28886 7 1 32 ILE CD1 C 26.238 -14.166 -32.286 1.00 . G G . 32 ILE CD1 1 1
4 28887 7 1 32 ILE CG1 C 25.316 -14.779 -33.317 1.00 . G G . 32 ILE CG1 1 1
4 28888 7 1 32 ILE CG2 C 22.874 -14.900 -33.875 1.00 . G G . 32 ILE CG2 1 1
4 28889 7 1 32 ILE H H 25.644 -11.605 -33.843 1.00 . G G . 32 ILE H 1 1
4 28890 7 1 32 ILE HA H 24.238 -13.480 -35.621 1.00 . G G . 32 ILE HA 1 1
4 28891 7 1 32 ILE HB H 23.791 -13.435 -32.645 1.00 . G G . 32 ILE HB 1 1
4 28892 7 1 32 ILE HD11 H 27.080 -13.707 -32.784 1.00 . G G . 32 ILE HD11 1 1
4 28893 7 1 32 ILE HD12 H 25.702 -13.420 -31.721 1.00 . G G . 32 ILE HD12 1 1
4 28894 7 1 32 ILE HD13 H 26.593 -14.937 -31.617 1.00 . G G . 32 ILE HD13 1 1
4 28895 7 1 32 ILE HG12 H 25.056 -15.770 -32.981 1.00 . G G . 32 ILE HG12 1 1
4 28896 7 1 32 ILE HG13 H 25.860 -14.850 -34.248 1.00 . G G . 32 ILE HG13 1 1
4 28897 7 1 32 ILE HG21 H 22.029 -14.653 -33.250 1.00 . G G . 32 ILE HG21 1 1
4 28898 7 1 32 ILE HG22 H 22.600 -14.779 -34.912 1.00 . G G . 32 ILE HG22 1 1
4 28899 7 1 32 ILE HG23 H 23.166 -15.923 -33.696 1.00 . G G . 32 ILE HG23 1 1
4 28900 7 1 32 ILE N N 25.524 -12.269 -34.553 1.00 . G G . 32 ILE N 1 1
4 28901 7 1 32 ILE O O 23.080 -11.005 -33.886 1.00 . G G . 32 ILE O 1 1
4 28902 7 1 33 GLY C C 20.026 -11.655 -36.751 1.00 . G G . 33 GLY C 1 1
4 28903 7 1 33 GLY CA C 20.959 -11.300 -35.611 1.00 . G G . 33 GLY CA 1 1
4 28904 7 1 33 GLY H H 22.167 -12.957 -36.137 1.00 . G G . 33 GLY H 1 1
4 28905 7 1 33 GLY HA2 H 20.414 -11.358 -34.681 1.00 . G G . 33 GLY HA2 1 1
4 28906 7 1 33 GLY HA3 H 21.307 -10.286 -35.749 1.00 . G G . 33 GLY HA3 1 1
4 28907 7 1 33 GLY N N 22.108 -12.183 -35.539 1.00 . G G . 33 GLY N 1 1
4 28908 7 1 33 GLY O O 20.416 -11.619 -37.918 1.00 . G G . 33 GLY O 1 1
4 28909 7 1 34 LEU C C 17.718 -11.312 -38.517 1.00 . G G . 34 LEU C 1 1
4 28910 7 1 34 LEU CA C 17.794 -12.368 -37.418 1.00 . G G . 34 LEU CA 1 1
4 28911 7 1 34 LEU CB C 16.422 -12.541 -36.766 1.00 . G G . 34 LEU CB 1 1
4 28912 7 1 34 LEU CD1 C 15.237 -13.140 -34.640 1.00 . G G . 34 LEU CD1 1 1
4 28913 7 1 34 LEU CD2 C 16.155 -14.945 -36.108 1.00 . G G . 34 LEU CD2 1 1
4 28914 7 1 34 LEU CG C 16.354 -13.526 -35.598 1.00 . G G . 34 LEU CG 1 1
4 28915 7 1 34 LEU H H 18.535 -12.012 -35.467 1.00 . G G . 34 LEU H 1 1
4 28916 7 1 34 LEU HA H 18.098 -13.306 -37.857 1.00 . G G . 34 LEU HA 1 1
4 28917 7 1 34 LEU HB2 H 16.103 -11.576 -36.404 1.00 . G G . 34 LEU HB2 1 1
4 28918 7 1 34 LEU HB3 H 15.736 -12.882 -37.528 1.00 . G G . 34 LEU HB3 1 1
4 28919 7 1 34 LEU HD11 H 15.344 -13.693 -33.720 1.00 . G G . 34 LEU HD11 1 1
4 28920 7 1 34 LEU HD12 H 14.282 -13.372 -35.089 1.00 . G G . 34 LEU HD12 1 1
4 28921 7 1 34 LEU HD13 H 15.289 -12.082 -34.433 1.00 . G G . 34 LEU HD13 1 1
4 28922 7 1 34 LEU HD21 H 17.002 -15.552 -35.821 1.00 . G G . 34 LEU HD21 1 1
4 28923 7 1 34 LEU HD22 H 16.071 -14.933 -37.185 1.00 . G G . 34 LEU HD22 1 1
4 28924 7 1 34 LEU HD23 H 15.254 -15.359 -35.681 1.00 . G G . 34 LEU HD23 1 1
4 28925 7 1 34 LEU HG H 17.287 -13.492 -35.052 1.00 . G G . 34 LEU HG 1 1
4 28926 7 1 34 LEU N N 18.788 -12.001 -36.413 1.00 . G G . 34 LEU N 1 1
4 28927 7 1 34 LEU O O 18.035 -11.585 -39.675 1.00 . G G . 34 LEU O 1 1
4 28928 7 1 35 MET C C 18.438 -8.141 -39.082 1.00 . G G . 35 MET C 1 1
4 28929 7 1 35 MET CA C 17.185 -9.011 -39.100 1.00 . G G . 35 MET CA 1 1
4 28930 7 1 35 MET CB C 15.954 -8.158 -38.785 1.00 . G G . 35 MET CB 1 1
4 28931 7 1 35 MET CE C 13.799 -7.248 -41.943 1.00 . G G . 35 MET CE 1 1
4 28932 7 1 35 MET CG C 14.750 -8.486 -39.653 1.00 . G G . 35 MET CG 1 1
4 28933 7 1 35 MET H H 17.061 -9.951 -37.208 1.00 . G G . 35 MET H 1 1
4 28934 7 1 35 MET HA H 17.073 -9.439 -40.085 1.00 . G G . 35 MET HA 1 1
4 28935 7 1 35 MET HB2 H 15.680 -8.312 -37.753 1.00 . G G . 35 MET HB2 1 1
4 28936 7 1 35 MET HB3 H 16.204 -7.119 -38.933 1.00 . G G . 35 MET HB3 1 1
4 28937 7 1 35 MET HE1 H 13.418 -6.355 -42.414 1.00 . G G . 35 MET HE1 1 1
4 28938 7 1 35 MET HE2 H 14.797 -7.448 -42.304 1.00 . G G . 35 MET HE2 1 1
4 28939 7 1 35 MET HE3 H 13.156 -8.084 -42.180 1.00 . G G . 35 MET HE3 1 1
4 28940 7 1 35 MET HG2 H 15.089 -9.009 -40.535 1.00 . G G . 35 MET HG2 1 1
4 28941 7 1 35 MET HG3 H 14.084 -9.126 -39.093 1.00 . G G . 35 MET HG3 1 1
4 28942 7 1 35 MET N N 17.299 -10.108 -38.145 1.00 . G G . 35 MET N 1 1
4 28943 7 1 35 MET O O 18.416 -7.012 -38.592 1.00 . G G . 35 MET O 1 1
4 28944 7 1 35 MET SD S 13.843 -7.015 -40.167 1.00 . G G . 35 MET SD 1 1
4 28945 7 1 36 VAL C C 21.232 -7.697 -41.103 1.00 . G G . 36 VAL C 1 1
4 28946 7 1 36 VAL CA C 20.794 -7.947 -39.664 1.00 . G G . 36 VAL CA 1 1
4 28947 7 1 36 VAL CB C 21.909 -8.710 -38.925 1.00 . G G . 36 VAL CB 1 1
4 28948 7 1 36 VAL CG1 C 22.256 -9.995 -39.663 1.00 . G G . 36 VAL CG1 1 1
4 28949 7 1 36 VAL CG2 C 23.138 -7.831 -38.762 1.00 . G G . 36 VAL CG2 1 1
4 28950 7 1 36 VAL H H 19.487 -9.580 -39.994 1.00 . G G . 36 VAL H 1 1
4 28951 7 1 36 VAL HA H 20.649 -6.996 -39.172 1.00 . G G . 36 VAL HA 1 1
4 28952 7 1 36 VAL HB H 21.547 -8.973 -37.943 1.00 . G G . 36 VAL HB 1 1
4 28953 7 1 36 VAL HG11 H 22.730 -10.684 -38.980 1.00 . G G . 36 VAL HG11 1 1
4 28954 7 1 36 VAL HG12 H 21.355 -10.439 -40.057 1.00 . G G . 36 VAL HG12 1 1
4 28955 7 1 36 VAL HG13 H 22.934 -9.771 -40.475 1.00 . G G . 36 VAL HG13 1 1
4 28956 7 1 36 VAL HG21 H 23.859 -8.073 -39.529 1.00 . G G . 36 VAL HG21 1 1
4 28957 7 1 36 VAL HG22 H 22.854 -6.792 -38.852 1.00 . G G . 36 VAL HG22 1 1
4 28958 7 1 36 VAL HG23 H 23.577 -8.000 -37.789 1.00 . G G . 36 VAL HG23 1 1
4 28959 7 1 36 VAL N N 19.531 -8.675 -39.618 1.00 . G G . 36 VAL N 1 1
4 28960 7 1 36 VAL O O 20.894 -8.459 -42.008 1.00 . G G . 36 VAL O 1 1
4 28961 7 1 37 GLY C C 23.702 -5.420 -42.613 1.00 . G G . 37 GLY C 1 1
4 28962 7 1 37 GLY CA C 22.462 -6.290 -42.639 1.00 . G G . 37 GLY CA 1 1
4 28963 7 1 37 GLY H H 22.228 -6.051 -40.548 1.00 . G G . 37 GLY H 1 1
4 28964 7 1 37 GLY HA2 H 22.687 -7.205 -43.166 1.00 . G G . 37 GLY HA2 1 1
4 28965 7 1 37 GLY HA3 H 21.679 -5.765 -43.166 1.00 . G G . 37 GLY HA3 1 1
4 28966 7 1 37 GLY N N 21.989 -6.622 -41.307 1.00 . G G . 37 GLY N 1 1
4 28967 7 1 37 GLY O O 23.783 -4.465 -41.841 1.00 . G G . 37 GLY O 1 1
4 28968 7 1 38 GLY C C 26.829 -5.288 -42.350 1.00 . G G . 38 GLY C 1 1
4 28969 7 1 38 GLY CA C 25.903 -4.982 -43.512 1.00 . G G . 38 GLY CA 1 1
4 28970 7 1 38 GLY H H 24.553 -6.522 -44.051 1.00 . G G . 38 GLY H 1 1
4 28971 7 1 38 GLY HA2 H 26.416 -5.207 -44.436 1.00 . G G . 38 GLY HA2 1 1
4 28972 7 1 38 GLY HA3 H 25.659 -3.931 -43.495 1.00 . G G . 38 GLY HA3 1 1
4 28973 7 1 38 GLY N N 24.674 -5.751 -43.458 1.00 . G G . 38 GLY N 1 1
4 28974 7 1 38 GLY O O 26.931 -4.504 -41.406 1.00 . G G . 38 GLY O 1 1
4 28975 7 1 39 VAL C C 29.730 -7.366 -41.948 1.00 . G G . 39 VAL C 1 1
4 28976 7 1 39 VAL CA C 28.425 -6.838 -41.364 1.00 . G G . 39 VAL CA 1 1
4 28977 7 1 39 VAL CB C 27.803 -7.922 -40.463 1.00 . G G . 39 VAL CB 1 1
4 28978 7 1 39 VAL CG1 C 26.791 -7.307 -39.508 1.00 . G G . 39 VAL CG1 1 1
4 28979 7 1 39 VAL CG2 C 27.158 -9.009 -41.308 1.00 . G G . 39 VAL CG2 1 1
4 28980 7 1 39 VAL H H 27.381 -7.013 -43.196 1.00 . G G . 39 VAL H 1 1
4 28981 7 1 39 VAL HA H 28.638 -5.972 -40.754 1.00 . G G . 39 VAL HA 1 1
4 28982 7 1 39 VAL HB H 28.591 -8.371 -39.877 1.00 . G G . 39 VAL HB 1 1
4 28983 7 1 39 VAL HG11 H 27.040 -7.583 -38.494 1.00 . G G . 39 VAL HG11 1 1
4 28984 7 1 39 VAL HG12 H 26.811 -6.231 -39.605 1.00 . G G . 39 VAL HG12 1 1
4 28985 7 1 39 VAL HG13 H 25.802 -7.672 -39.747 1.00 . G G . 39 VAL HG13 1 1
4 28986 7 1 39 VAL HG21 H 27.330 -9.972 -40.849 1.00 . G G . 39 VAL HG21 1 1
4 28987 7 1 39 VAL HG22 H 26.094 -8.830 -41.377 1.00 . G G . 39 VAL HG22 1 1
4 28988 7 1 39 VAL HG23 H 27.589 -9.001 -42.298 1.00 . G G . 39 VAL HG23 1 1
4 28989 7 1 39 VAL N N 27.504 -6.430 -42.418 1.00 . G G . 39 VAL N 1 1
4 28990 7 1 39 VAL O O 29.730 -8.292 -42.758 1.00 . G G . 39 VAL O 1 1
4 28991 7 1 40 VAL C C 32.991 -7.781 -40.883 1.00 . G G . 40 VAL C 1 1
4 28992 7 1 40 VAL CA C 32.156 -7.181 -42.010 1.00 . G G . 40 VAL CA 1 1
4 28993 7 1 40 VAL CB C 32.924 -5.997 -42.628 1.00 . G G . 40 VAL CB 1 1
4 28994 7 1 40 VAL CG1 C 33.032 -4.853 -41.632 1.00 . G G . 40 VAL CG1 1 1
4 28995 7 1 40 VAL CG2 C 34.301 -6.441 -43.094 1.00 . G G . 40 VAL CG2 1 1
4 28996 7 1 40 VAL H H 30.778 -6.037 -40.882 1.00 . G G . 40 VAL H 1 1
4 28997 7 1 40 VAL HA H 32.013 -7.929 -42.776 1.00 . G G . 40 VAL HA 1 1
4 28998 7 1 40 VAL HB H 32.372 -5.646 -43.488 1.00 . G G . 40 VAL HB 1 1
4 28999 7 1 40 VAL HG11 H 32.043 -4.565 -41.305 1.00 . G G . 40 VAL HG11 1 1
4 29000 7 1 40 VAL HG12 H 33.616 -5.171 -40.780 1.00 . G G . 40 VAL HG12 1 1
4 29001 7 1 40 VAL HG13 H 33.514 -4.009 -42.104 1.00 . G G . 40 VAL HG13 1 1
4 29002 7 1 40 VAL HG21 H 34.232 -7.424 -43.536 1.00 . G G . 40 VAL HG21 1 1
4 29003 7 1 40 VAL HG22 H 34.676 -5.742 -43.828 1.00 . G G . 40 VAL HG22 1 1
4 29004 7 1 40 VAL HG23 H 34.975 -6.472 -42.251 1.00 . G G . 40 VAL HG23 1 1
4 29005 7 1 40 VAL N N 30.843 -6.771 -41.530 1.00 . G G . 40 VAL N 1 1
4 29006 7 1 40 VAL O O 33.113 -7.193 -39.808 1.00 . G G . 40 VAL O 1 1
4 29007 7 1 41 ILE C C 35.826 -9.771 -40.630 1.00 . G G . 41 ILE C 1 1
4 29008 7 1 41 ILE CA C 34.386 -9.631 -40.145 1.00 . G G . 41 ILE CA 1 1
4 29009 7 1 41 ILE CB C 33.830 -11.028 -39.811 1.00 . G G . 41 ILE CB 1 1
4 29010 7 1 41 ILE CD1 C 32.207 -10.171 -38.048 1.00 . G G . 41 ILE CD1 1 1
4 29011 7 1 41 ILE CG1 C 32.376 -10.924 -39.350 1.00 . G G . 41 ILE CG1 1 1
4 29012 7 1 41 ILE CG2 C 34.684 -11.696 -38.743 1.00 . G G . 41 ILE CG2 1 1
4 29013 7 1 41 ILE H H 33.428 -9.370 -42.013 1.00 . G G . 41 ILE H 1 1
4 29014 7 1 41 ILE HA H 34.379 -9.037 -39.243 1.00 . G G . 41 ILE HA 1 1
4 29015 7 1 41 ILE HB H 33.875 -11.632 -40.704 1.00 . G G . 41 ILE HB 1 1
4 29016 7 1 41 ILE HD11 H 31.169 -10.200 -37.747 1.00 . G G . 41 ILE HD11 1 1
4 29017 7 1 41 ILE HD12 H 32.817 -10.629 -37.285 1.00 . G G . 41 ILE HD12 1 1
4 29018 7 1 41 ILE HD13 H 32.511 -9.143 -38.185 1.00 . G G . 41 ILE HD13 1 1
4 29019 7 1 41 ILE HG12 H 31.800 -10.413 -40.105 1.00 . G G . 41 ILE HG12 1 1
4 29020 7 1 41 ILE HG13 H 31.977 -11.919 -39.212 1.00 . G G . 41 ILE HG13 1 1
4 29021 7 1 41 ILE HG21 H 35.270 -10.948 -38.231 1.00 . G G . 41 ILE HG21 1 1
4 29022 7 1 41 ILE HG22 H 34.044 -12.199 -38.034 1.00 . G G . 41 ILE HG22 1 1
4 29023 7 1 41 ILE HG23 H 35.343 -12.415 -39.208 1.00 . G G . 41 ILE HG23 1 1
4 29024 7 1 41 ILE N N 33.562 -8.953 -41.138 1.00 . G G . 41 ILE N 1 1
4 29025 7 1 41 ILE O O 36.072 -10.165 -41.769 1.00 . G G . 41 ILE O 1 1
4 29026 7 1 42 ALA C C 38.683 -10.983 -39.984 1.00 . G G . 42 ALA C 1 1
4 29027 7 1 42 ALA CA C 38.188 -9.544 -40.091 1.00 . G G . 42 ALA CA 1 1
4 29028 7 1 42 ALA CB C 39.008 -8.634 -39.188 1.00 . G G . 42 ALA CB 1 1
4 29029 7 1 42 ALA H H 36.514 -9.144 -38.860 1.00 . G G . 42 ALA H 1 1
4 29030 7 1 42 ALA HA H 38.312 -9.206 -41.110 1.00 . G G . 42 ALA HA 1 1
4 29031 7 1 42 ALA HB1 H 39.878 -8.286 -39.724 1.00 . G G . 42 ALA HB1 1 1
4 29032 7 1 42 ALA HB2 H 38.406 -7.789 -38.888 1.00 . G G . 42 ALA HB2 1 1
4 29033 7 1 42 ALA HB3 H 39.319 -9.183 -38.312 1.00 . G G . 42 ALA HB3 1 1
4 29034 7 1 42 ALA N N 36.773 -9.450 -39.755 1.00 . G G . 42 ALA N 1 1
4 29035 7 1 42 ALA O O 39.514 -11.272 -39.125 1.00 . G G . 42 ALA O 1 1
4 29036 7 1 42 ALA OXT O 38.184 -11.817 -40.821 1.00 . G G . 42 ALA OXT 1 1
4 29037 8 1 11 GLU C C 5.994 -34.181 -33.377 1.00 . H H . 11 GLU C 1 1
4 29038 8 1 11 GLU CA C 5.778 -35.518 -34.078 1.00 . H H . 11 GLU CA 1 1
4 29039 8 1 11 GLU CB C 4.312 -35.938 -33.962 1.00 . H H . 11 GLU CB 1 1
4 29040 8 1 11 GLU CD C 2.473 -37.294 -35.038 1.00 . H H . 11 GLU CD 1 1
4 29041 8 1 11 GLU CG C 3.962 -37.166 -34.785 1.00 . H H . 11 GLU CG 1 1
4 29042 8 1 11 GLU H H 6.243 -37.345 -33.114 1.00 . H H . 11 GLU H 1 1
4 29043 8 1 11 GLU HA H 6.031 -35.409 -35.122 1.00 . H H . 11 GLU HA 1 1
4 29044 8 1 11 GLU HB2 H 4.091 -36.149 -32.926 1.00 . H H . 11 GLU HB2 1 1
4 29045 8 1 11 GLU HB3 H 3.690 -35.120 -34.293 1.00 . H H . 11 GLU HB3 1 1
4 29046 8 1 11 GLU HG2 H 4.469 -37.101 -35.736 1.00 . H H . 11 GLU HG2 1 1
4 29047 8 1 11 GLU HG3 H 4.301 -38.045 -34.257 1.00 . H H . 11 GLU HG3 1 1
4 29048 8 1 11 GLU N N 6.646 -36.547 -33.514 1.00 . H H . 11 GLU N 1 1
4 29049 8 1 11 GLU O O 5.188 -33.766 -32.544 1.00 . H H . 11 GLU O 1 1
4 29050 8 1 11 GLU OE1 O 1.687 -36.977 -34.121 1.00 . H H . 11 GLU OE1 1 1
4 29051 8 1 11 GLU OE2 O 2.093 -37.711 -36.152 1.00 . H H . 11 GLU OE2 1 1
4 29052 8 1 12 VAL C C 8.203 -31.348 -34.093 1.00 . H H . 12 VAL C 1 1
4 29053 8 1 12 VAL CA C 7.411 -32.217 -33.124 1.00 . H H . 12 VAL CA 1 1
4 29054 8 1 12 VAL CB C 8.219 -32.385 -31.823 1.00 . H H . 12 VAL CB 1 1
4 29055 8 1 12 VAL CG1 C 9.485 -33.188 -32.081 1.00 . H H . 12 VAL CG1 1 1
4 29056 8 1 12 VAL CG2 C 8.552 -31.027 -31.224 1.00 . H H . 12 VAL CG2 1 1
4 29057 8 1 12 VAL H H 7.694 -33.890 -34.389 1.00 . H H . 12 VAL H 1 1
4 29058 8 1 12 VAL HA H 6.483 -31.719 -32.885 1.00 . H H . 12 VAL HA 1 1
4 29059 8 1 12 VAL HB H 7.613 -32.928 -31.114 1.00 . H H . 12 VAL HB 1 1
4 29060 8 1 12 VAL HG11 H 9.558 -33.987 -31.357 1.00 . H H . 12 VAL HG11 1 1
4 29061 8 1 12 VAL HG12 H 9.451 -33.605 -33.076 1.00 . H H . 12 VAL HG12 1 1
4 29062 8 1 12 VAL HG13 H 10.346 -32.542 -31.990 1.00 . H H . 12 VAL HG13 1 1
4 29063 8 1 12 VAL HG21 H 9.150 -31.163 -30.336 1.00 . H H . 12 VAL HG21 1 1
4 29064 8 1 12 VAL HG22 H 9.105 -30.441 -31.945 1.00 . H H . 12 VAL HG22 1 1
4 29065 8 1 12 VAL HG23 H 7.638 -30.512 -30.968 1.00 . H H . 12 VAL HG23 1 1
4 29066 8 1 12 VAL N N 7.088 -33.509 -33.720 1.00 . H H . 12 VAL N 1 1
4 29067 8 1 12 VAL O O 9.133 -31.819 -34.750 1.00 . H H . 12 VAL O 1 1
4 29068 8 1 13 HIS C C 8.792 -27.819 -34.352 1.00 . H H . 13 HIS C 1 1
4 29069 8 1 13 HIS CA C 8.510 -29.138 -35.066 1.00 . H H . 13 HIS CA 1 1
4 29070 8 1 13 HIS CB C 7.663 -28.883 -36.314 1.00 . H H . 13 HIS CB 1 1
4 29071 8 1 13 HIS CD2 C 5.551 -27.443 -35.878 1.00 . H H . 13 HIS CD2 1 1
4 29072 8 1 13 HIS CE1 C 4.112 -29.069 -35.576 1.00 . H H . 13 HIS CE1 1 1
4 29073 8 1 13 HIS CG C 6.221 -28.611 -36.016 1.00 . H H . 13 HIS CG 1 1
4 29074 8 1 13 HIS H H 7.085 -29.758 -33.628 1.00 . H H . 13 HIS H 1 1
4 29075 8 1 13 HIS HA H 9.448 -29.580 -35.363 1.00 . H H . 13 HIS HA 1 1
4 29076 8 1 13 HIS HB2 H 8.060 -28.029 -36.842 1.00 . H H . 13 HIS HB2 1 1
4 29077 8 1 13 HIS HB3 H 7.712 -29.751 -36.957 1.00 . H H . 13 HIS HB3 1 1
4 29078 8 1 13 HIS HD1 H 5.470 -30.573 -35.856 1.00 . H H . 13 HIS HD1 1 1
4 29079 8 1 13 HIS HD2 H 5.968 -26.450 -35.966 1.00 . H H . 13 HIS HD2 1 1
4 29080 8 1 13 HIS HE1 H 3.196 -29.608 -35.385 1.00 . H H . 13 HIS HE1 1 1
4 29081 8 1 13 HIS N N 7.832 -30.075 -34.177 1.00 . H H . 13 HIS N 1 1
4 29082 8 1 13 HIS ND1 N 5.292 -29.610 -35.819 1.00 . H H . 13 HIS ND1 1 1
4 29083 8 1 13 HIS NE2 N 4.242 -27.755 -35.605 1.00 . H H . 13 HIS NE2 1 1
4 29084 8 1 13 HIS O O 8.110 -26.819 -34.580 1.00 . H H . 13 HIS O 1 1
4 29085 8 1 14 HIS C C 11.303 -25.879 -33.442 1.00 . H H . 14 HIS C 1 1
4 29086 8 1 14 HIS CA C 10.174 -26.629 -32.740 1.00 . H H . 14 HIS CA 1 1
4 29087 8 1 14 HIS CB C 10.600 -27.003 -31.320 1.00 . H H . 14 HIS CB 1 1
4 29088 8 1 14 HIS CD2 C 12.904 -28.093 -31.799 1.00 . H H . 14 HIS CD2 1 1
4 29089 8 1 14 HIS CE1 C 12.587 -29.990 -30.746 1.00 . H H . 14 HIS CE1 1 1
4 29090 8 1 14 HIS CG C 11.659 -28.061 -31.271 1.00 . H H . 14 HIS CG 1 1
4 29091 8 1 14 HIS H H 10.308 -28.652 -33.350 1.00 . H H . 14 HIS H 1 1
4 29092 8 1 14 HIS HA H 9.309 -25.986 -32.690 1.00 . H H . 14 HIS HA 1 1
4 29093 8 1 14 HIS HB2 H 10.987 -26.124 -30.825 1.00 . H H . 14 HIS HB2 1 1
4 29094 8 1 14 HIS HB3 H 9.740 -27.366 -30.777 1.00 . H H . 14 HIS HB3 1 1
4 29095 8 1 14 HIS HD1 H 10.686 -29.544 -30.132 1.00 . H H . 14 HIS HD1 1 1
4 29096 8 1 14 HIS HD2 H 13.375 -27.312 -32.380 1.00 . H H . 14 HIS HD2 1 1
4 29097 8 1 14 HIS HE1 H 12.743 -30.976 -30.338 1.00 . H H . 14 HIS HE1 1 1
4 29098 8 1 14 HIS N N 9.802 -27.825 -33.488 1.00 . H H . 14 HIS N 1 1
4 29099 8 1 14 HIS ND1 N 11.490 -29.264 -30.618 1.00 . H H . 14 HIS ND1 1 1
4 29100 8 1 14 HIS NE2 N 13.461 -29.302 -31.458 1.00 . H H . 14 HIS NE2 1 1
4 29101 8 1 14 HIS O O 11.859 -26.360 -34.429 1.00 . H H . 14 HIS O 1 1
4 29102 8 1 15 GLN C C 13.960 -23.953 -32.654 1.00 . H H . 15 GLN C 1 1
4 29103 8 1 15 GLN CA C 12.696 -23.885 -33.504 1.00 . H H . 15 GLN CA 1 1
4 29104 8 1 15 GLN CB C 12.236 -22.432 -33.638 1.00 . H H . 15 GLN CB 1 1
4 29105 8 1 15 GLN CD C 9.745 -22.464 -33.217 1.00 . H H . 15 GLN CD 1 1
4 29106 8 1 15 GLN CG C 10.848 -22.286 -34.241 1.00 . H H . 15 GLN CG 1 1
4 29107 8 1 15 GLN H H 11.155 -24.371 -32.138 1.00 . H H . 15 GLN H 1 1
4 29108 8 1 15 GLN HA H 12.916 -24.275 -34.486 1.00 . H H . 15 GLN HA 1 1
4 29109 8 1 15 GLN HB2 H 12.229 -21.978 -32.659 1.00 . H H . 15 GLN HB2 1 1
4 29110 8 1 15 GLN HB3 H 12.935 -21.901 -34.267 1.00 . H H . 15 GLN HB3 1 1
4 29111 8 1 15 GLN HE21 H 8.873 -23.839 -34.359 1.00 . H H . 15 GLN HE21 1 1
4 29112 8 1 15 GLN HE22 H 8.079 -23.490 -32.865 1.00 . H H . 15 GLN HE22 1 1
4 29113 8 1 15 GLN HG2 H 10.760 -21.301 -34.675 1.00 . H H . 15 GLN HG2 1 1
4 29114 8 1 15 GLN HG3 H 10.726 -23.031 -35.014 1.00 . H H . 15 GLN HG3 1 1
4 29115 8 1 15 GLN N N 11.634 -24.700 -32.925 1.00 . H H . 15 GLN N 1 1
4 29116 8 1 15 GLN NE2 N 8.803 -23.354 -33.510 1.00 . H H . 15 GLN NE2 1 1
4 29117 8 1 15 GLN O O 14.051 -23.318 -31.604 1.00 . H H . 15 GLN O 1 1
4 29118 8 1 15 GLN OE1 O 9.738 -21.810 -32.174 1.00 . H H . 15 GLN OE1 1 1
4 29119 8 1 16 LYS C C 17.341 -24.230 -33.169 1.00 . H H . 16 LYS C 1 1
4 29120 8 1 16 LYS CA C 16.197 -24.883 -32.401 1.00 . H H . 16 LYS CA 1 1
4 29121 8 1 16 LYS CB C 16.500 -26.364 -32.171 1.00 . H H . 16 LYS CB 1 1
4 29122 8 1 16 LYS CD C 16.566 -26.529 -29.666 1.00 . H H . 16 LYS CD 1 1
4 29123 8 1 16 LYS CE C 15.987 -27.878 -29.266 1.00 . H H . 16 LYS CE 1 1
4 29124 8 1 16 LYS CG C 17.368 -26.626 -30.952 1.00 . H H . 16 LYS CG 1 1
4 29125 8 1 16 LYS H H 14.803 -25.211 -33.960 1.00 . H H . 16 LYS H 1 1
4 29126 8 1 16 LYS HA H 16.097 -24.392 -31.444 1.00 . H H . 16 LYS HA 1 1
4 29127 8 1 16 LYS HB2 H 15.569 -26.895 -32.045 1.00 . H H . 16 LYS HB2 1 1
4 29128 8 1 16 LYS HB3 H 17.010 -26.754 -33.041 1.00 . H H . 16 LYS HB3 1 1
4 29129 8 1 16 LYS HD2 H 17.212 -26.180 -28.874 1.00 . H H . 16 LYS HD2 1 1
4 29130 8 1 16 LYS HD3 H 15.757 -25.828 -29.808 1.00 . H H . 16 LYS HD3 1 1
4 29131 8 1 16 LYS HE2 H 15.907 -28.496 -30.148 1.00 . H H . 16 LYS HE2 1 1
4 29132 8 1 16 LYS HE3 H 16.655 -28.347 -28.559 1.00 . H H . 16 LYS HE3 1 1
4 29133 8 1 16 LYS HG2 H 17.789 -27.618 -31.028 1.00 . H H . 16 LYS HG2 1 1
4 29134 8 1 16 LYS HG3 H 18.164 -25.896 -30.926 1.00 . H H . 16 LYS HG3 1 1
4 29135 8 1 16 LYS HZ1 H 14.374 -26.738 -28.589 1.00 . H H . 16 LYS HZ1 1 1
4 29136 8 1 16 LYS HZ2 H 14.648 -28.143 -27.685 1.00 . H H . 16 LYS HZ2 1 1
4 29137 8 1 16 LYS HZ3 H 13.932 -28.246 -29.215 1.00 . H H . 16 LYS HZ3 1 1
4 29138 8 1 16 LYS N N 14.935 -24.730 -33.116 1.00 . H H . 16 LYS N 1 1
4 29139 8 1 16 LYS NZ N 14.641 -27.742 -28.645 1.00 . H H . 16 LYS NZ 1 1
4 29140 8 1 16 LYS O O 17.873 -24.807 -34.119 1.00 . H H . 16 LYS O 1 1
4 29141 8 1 17 LEU C C 20.071 -22.343 -32.559 1.00 . H H . 17 LEU C 1 1
4 29142 8 1 17 LEU CA C 18.800 -22.297 -33.402 1.00 . H H . 17 LEU CA 1 1
4 29143 8 1 17 LEU CB C 18.389 -20.843 -33.645 1.00 . H H . 17 LEU CB 1 1
4 29144 8 1 17 LEU CD1 C 20.213 -20.512 -35.332 1.00 . H H . 17 LEU CD1 1 1
4 29145 8 1 17 LEU CD2 C 17.856 -20.860 -36.094 1.00 . H H . 17 LEU CD2 1 1
4 29146 8 1 17 LEU CG C 18.748 -20.263 -35.013 1.00 . H H . 17 LEU CG 1 1
4 29147 8 1 17 LEU H H 17.256 -22.618 -31.992 1.00 . H H . 17 LEU H 1 1
4 29148 8 1 17 LEU HA H 18.996 -22.770 -34.352 1.00 . H H . 17 LEU HA 1 1
4 29149 8 1 17 LEU HB2 H 17.318 -20.779 -33.528 1.00 . H H . 17 LEU HB2 1 1
4 29150 8 1 17 LEU HB3 H 18.869 -20.235 -32.891 1.00 . H H . 17 LEU HB3 1 1
4 29151 8 1 17 LEU HD11 H 20.830 -20.011 -34.601 1.00 . H H . 17 LEU HD11 1 1
4 29152 8 1 17 LEU HD12 H 20.438 -20.129 -36.316 1.00 . H H . 17 LEU HD12 1 1
4 29153 8 1 17 LEU HD13 H 20.412 -21.574 -35.305 1.00 . H H . 17 LEU HD13 1 1
4 29154 8 1 17 LEU HD21 H 18.424 -20.973 -37.006 1.00 . H H . 17 LEU HD21 1 1
4 29155 8 1 17 LEU HD22 H 17.018 -20.203 -36.272 1.00 . H H . 17 LEU HD22 1 1
4 29156 8 1 17 LEU HD23 H 17.497 -21.825 -35.772 1.00 . H H . 17 LEU HD23 1 1
4 29157 8 1 17 LEU HG H 18.586 -19.195 -34.999 1.00 . H H . 17 LEU HG 1 1
4 29158 8 1 17 LEU N N 17.717 -23.027 -32.753 1.00 . H H . 17 LEU N 1 1
4 29159 8 1 17 LEU O O 20.251 -21.540 -31.643 1.00 . H H . 17 LEU O 1 1
4 29160 8 1 18 VAL C C 23.402 -23.310 -33.086 1.00 . H H . 18 VAL C 1 1
4 29161 8 1 18 VAL CA C 22.206 -23.439 -32.149 1.00 . H H . 18 VAL CA 1 1
4 29162 8 1 18 VAL CB C 22.277 -24.797 -31.428 1.00 . H H . 18 VAL CB 1 1
4 29163 8 1 18 VAL CG1 C 23.535 -24.885 -30.576 1.00 . H H . 18 VAL CG1 1 1
4 29164 8 1 18 VAL CG2 C 21.034 -25.017 -30.580 1.00 . H H . 18 VAL CG2 1 1
4 29165 8 1 18 VAL H H 20.751 -23.899 -33.616 1.00 . H H . 18 VAL H 1 1
4 29166 8 1 18 VAL HA H 22.257 -22.657 -31.406 1.00 . H H . 18 VAL HA 1 1
4 29167 8 1 18 VAL HB H 22.321 -25.577 -32.174 1.00 . H H . 18 VAL HB 1 1
4 29168 8 1 18 VAL HG11 H 23.400 -25.632 -29.809 1.00 . H H . 18 VAL HG11 1 1
4 29169 8 1 18 VAL HG12 H 24.375 -25.155 -31.200 1.00 . H H . 18 VAL HG12 1 1
4 29170 8 1 18 VAL HG13 H 23.724 -23.926 -30.115 1.00 . H H . 18 VAL HG13 1 1
4 29171 8 1 18 VAL HG21 H 20.683 -24.066 -30.204 1.00 . H H . 18 VAL HG21 1 1
4 29172 8 1 18 VAL HG22 H 20.262 -25.472 -31.182 1.00 . H H . 18 VAL HG22 1 1
4 29173 8 1 18 VAL HG23 H 21.272 -25.665 -29.750 1.00 . H H . 18 VAL HG23 1 1
4 29174 8 1 18 VAL N N 20.950 -23.289 -32.876 1.00 . H H . 18 VAL N 1 1
4 29175 8 1 18 VAL O O 23.442 -23.932 -34.147 1.00 . H H . 18 VAL O 1 1
4 29176 8 1 19 PHE C C 26.686 -23.242 -33.071 1.00 . H H . 19 PHE C 1 1
4 29177 8 1 19 PHE CA C 25.572 -22.286 -33.490 1.00 . H H . 19 PHE CA 1 1
4 29178 8 1 19 PHE CB C 26.052 -20.839 -33.359 1.00 . H H . 19 PHE CB 1 1
4 29179 8 1 19 PHE CD1 C 28.252 -19.881 -34.093 1.00 . H H . 19 PHE CD1 1 1
4 29180 8 1 19 PHE CD2 C 26.710 -20.595 -35.767 1.00 . H H . 19 PHE CD2 1 1
4 29181 8 1 19 PHE CE1 C 29.148 -19.504 -35.075 1.00 . H H . 19 PHE CE1 1 1
4 29182 8 1 19 PHE CE2 C 27.603 -20.219 -36.754 1.00 . H H . 19 PHE CE2 1 1
4 29183 8 1 19 PHE CG C 27.025 -20.430 -34.428 1.00 . H H . 19 PHE CG 1 1
4 29184 8 1 19 PHE CZ C 28.824 -19.674 -36.407 1.00 . H H . 19 PHE CZ 1 1
4 29185 8 1 19 PHE H H 24.284 -22.030 -31.830 1.00 . H H . 19 PHE H 1 1
4 29186 8 1 19 PHE HA H 25.318 -22.480 -34.521 1.00 . H H . 19 PHE HA 1 1
4 29187 8 1 19 PHE HB2 H 25.200 -20.179 -33.416 1.00 . H H . 19 PHE HB2 1 1
4 29188 8 1 19 PHE HB3 H 26.536 -20.714 -32.402 1.00 . H H . 19 PHE HB3 1 1
4 29189 8 1 19 PHE HD1 H 28.507 -19.749 -33.052 1.00 . H H . 19 PHE HD1 1 1
4 29190 8 1 19 PHE HD2 H 25.756 -21.021 -36.040 1.00 . H H . 19 PHE HD2 1 1
4 29191 8 1 19 PHE HE1 H 30.101 -19.077 -34.802 1.00 . H H . 19 PHE HE1 1 1
4 29192 8 1 19 PHE HE2 H 27.346 -20.353 -37.794 1.00 . H H . 19 PHE HE2 1 1
4 29193 8 1 19 PHE HZ H 29.522 -19.379 -37.175 1.00 . H H . 19 PHE HZ 1 1
4 29194 8 1 19 PHE N N 24.374 -22.498 -32.686 1.00 . H H . 19 PHE N 1 1
4 29195 8 1 19 PHE O O 27.378 -23.815 -33.913 1.00 . H H . 19 PHE O 1 1
4 29196 8 1 20 PHE C C 27.554 -24.709 -29.799 1.00 . H H . 20 PHE C 1 1
4 29197 8 1 20 PHE CA C 27.881 -24.295 -31.230 1.00 . H H . 20 PHE CA 1 1
4 29198 8 1 20 PHE CB C 29.247 -23.608 -31.275 1.00 . H H . 20 PHE CB 1 1
4 29199 8 1 20 PHE CD1 C 30.107 -22.934 -33.534 1.00 . H H . 20 PHE CD1 1 1
4 29200 8 1 20 PHE CD2 C 30.654 -25.106 -32.715 1.00 . H H . 20 PHE CD2 1 1
4 29201 8 1 20 PHE CE1 C 30.816 -23.191 -34.693 1.00 . H H . 20 PHE CE1 1 1
4 29202 8 1 20 PHE CE2 C 31.365 -25.367 -33.871 1.00 . H H . 20 PHE CE2 1 1
4 29203 8 1 20 PHE CG C 30.018 -23.889 -32.533 1.00 . H H . 20 PHE CG 1 1
4 29204 8 1 20 PHE CZ C 31.447 -24.408 -34.861 1.00 . H H . 20 PHE CZ 1 1
4 29205 8 1 20 PHE H H 26.268 -22.925 -31.141 1.00 . H H . 20 PHE H 1 1
4 29206 8 1 20 PHE HA H 27.911 -25.177 -31.850 1.00 . H H . 20 PHE HA 1 1
4 29207 8 1 20 PHE HB2 H 29.108 -22.540 -31.203 1.00 . H H . 20 PHE HB2 1 1
4 29208 8 1 20 PHE HB3 H 29.839 -23.946 -30.438 1.00 . H H . 20 PHE HB3 1 1
4 29209 8 1 20 PHE HD1 H 29.616 -21.982 -33.403 1.00 . H H . 20 PHE HD1 1 1
4 29210 8 1 20 PHE HD2 H 30.592 -25.858 -31.940 1.00 . H H . 20 PHE HD2 1 1
4 29211 8 1 20 PHE HE1 H 30.878 -22.439 -35.465 1.00 . H H . 20 PHE HE1 1 1
4 29212 8 1 20 PHE HE2 H 31.856 -26.321 -33.999 1.00 . H H . 20 PHE HE2 1 1
4 29213 8 1 20 PHE HZ H 32.000 -24.611 -35.765 1.00 . H H . 20 PHE HZ 1 1
4 29214 8 1 20 PHE N N 26.852 -23.410 -31.763 1.00 . H H . 20 PHE N 1 1
4 29215 8 1 20 PHE O O 26.748 -24.068 -29.124 1.00 . H H . 20 PHE O 1 1
4 29216 8 1 21 ALA C C 29.224 -26.158 -27.144 1.00 . H H . 21 ALA C 1 1
4 29217 8 1 21 ALA CA C 27.963 -26.286 -27.991 1.00 . H H . 21 ALA CA 1 1
4 29218 8 1 21 ALA CB C 27.498 -27.735 -28.034 1.00 . H H . 21 ALA CB 1 1
4 29219 8 1 21 ALA H H 28.815 -26.255 -29.928 1.00 . H H . 21 ALA H 1 1
4 29220 8 1 21 ALA HA H 27.177 -25.696 -27.542 1.00 . H H . 21 ALA HA 1 1
4 29221 8 1 21 ALA HB1 H 27.030 -27.990 -27.094 1.00 . H H . 21 ALA HB1 1 1
4 29222 8 1 21 ALA HB2 H 26.788 -27.862 -28.837 1.00 . H H . 21 ALA HB2 1 1
4 29223 8 1 21 ALA HB3 H 28.349 -28.381 -28.199 1.00 . H H . 21 ALA HB3 1 1
4 29224 8 1 21 ALA N N 28.184 -25.787 -29.342 1.00 . H H . 21 ALA N 1 1
4 29225 8 1 21 ALA O O 29.283 -25.344 -26.223 1.00 . H H . 21 ALA O 1 1
4 29226 8 1 22 GLU C C 32.615 -27.552 -27.559 1.00 . H H . 22 GLU C 1 1
4 29227 8 1 22 GLU CA C 31.490 -26.942 -26.727 1.00 . H H . 22 GLU CA 1 1
4 29228 8 1 22 GLU CB C 31.349 -27.700 -25.405 1.00 . H H . 22 GLU CB 1 1
4 29229 8 1 22 GLU CD C 30.096 -29.648 -24.399 1.00 . H H . 22 GLU CD 1 1
4 29230 8 1 22 GLU CG C 30.910 -29.144 -25.574 1.00 . H H . 22 GLU CG 1 1
4 29231 8 1 22 GLU H H 30.123 -27.593 -28.207 1.00 . H H . 22 GLU H 1 1
4 29232 8 1 22 GLU HA H 31.732 -25.912 -26.518 1.00 . H H . 22 GLU HA 1 1
4 29233 8 1 22 GLU HB2 H 32.302 -27.692 -24.896 1.00 . H H . 22 GLU HB2 1 1
4 29234 8 1 22 GLU HB3 H 30.619 -27.193 -24.791 1.00 . H H . 22 GLU HB3 1 1
4 29235 8 1 22 GLU HG2 H 30.308 -29.222 -26.468 1.00 . H H . 22 GLU HG2 1 1
4 29236 8 1 22 GLU HG3 H 31.788 -29.764 -25.678 1.00 . H H . 22 GLU HG3 1 1
4 29237 8 1 22 GLU N N 30.230 -26.966 -27.462 1.00 . H H . 22 GLU N 1 1
4 29238 8 1 22 GLU O O 32.397 -28.003 -28.682 1.00 . H H . 22 GLU O 1 1
4 29239 8 1 22 GLU OE1 O 28.954 -30.104 -24.618 1.00 . H H . 22 GLU OE1 1 1
4 29240 8 1 22 GLU OE2 O 30.602 -29.587 -23.258 1.00 . H H . 22 GLU OE2 1 1
4 29241 8 1 23 ASP C C 35.123 -27.515 -29.079 1.00 . H H . 23 ASP C 1 1
4 29242 8 1 23 ASP CA C 34.979 -28.116 -27.684 1.00 . H H . 23 ASP CA 1 1
4 29243 8 1 23 ASP CB C 34.862 -29.638 -27.781 1.00 . H H . 23 ASP CB 1 1
4 29244 8 1 23 ASP CG C 35.192 -30.329 -26.472 1.00 . H H . 23 ASP CG 1 1
4 29245 8 1 23 ASP H H 33.930 -27.188 -26.097 1.00 . H H . 23 ASP H 1 1
4 29246 8 1 23 ASP HA H 35.857 -27.868 -27.106 1.00 . H H . 23 ASP HA 1 1
4 29247 8 1 23 ASP HB2 H 33.851 -29.898 -28.058 1.00 . H H . 23 ASP HB2 1 1
4 29248 8 1 23 ASP HB3 H 35.543 -29.997 -28.538 1.00 . H H . 23 ASP HB3 1 1
4 29249 8 1 23 ASP N N 33.818 -27.562 -26.996 1.00 . H H . 23 ASP N 1 1
4 29250 8 1 23 ASP O O 34.978 -28.210 -30.084 1.00 . H H . 23 ASP O 1 1
4 29251 8 1 23 ASP OD1 O 35.615 -31.504 -26.511 1.00 . H H . 23 ASP OD1 1 1
4 29252 8 1 23 ASP OD2 O 35.028 -29.695 -25.408 1.00 . H H . 23 ASP OD2 1 1
4 29253 8 1 24 VAL C C 36.973 -24.932 -30.529 1.00 . H H . 24 VAL C 1 1
4 29254 8 1 24 VAL CA C 35.574 -25.522 -30.402 1.00 . H H . 24 VAL CA 1 1
4 29255 8 1 24 VAL CB C 34.537 -24.396 -30.562 1.00 . H H . 24 VAL CB 1 1
4 29256 8 1 24 VAL CG1 C 34.749 -23.658 -31.876 1.00 . H H . 24 VAL CG1 1 1
4 29257 8 1 24 VAL CG2 C 33.125 -24.955 -30.479 1.00 . H H . 24 VAL CG2 1 1
4 29258 8 1 24 VAL H H 35.514 -25.717 -28.295 1.00 . H H . 24 VAL H 1 1
4 29259 8 1 24 VAL HA H 35.422 -26.239 -31.197 1.00 . H H . 24 VAL HA 1 1
4 29260 8 1 24 VAL HB H 34.671 -23.692 -29.755 1.00 . H H . 24 VAL HB 1 1
4 29261 8 1 24 VAL HG11 H 35.485 -22.879 -31.737 1.00 . H H . 24 VAL HG11 1 1
4 29262 8 1 24 VAL HG12 H 35.095 -24.351 -32.628 1.00 . H H . 24 VAL HG12 1 1
4 29263 8 1 24 VAL HG13 H 33.816 -23.216 -32.196 1.00 . H H . 24 VAL HG13 1 1
4 29264 8 1 24 VAL HG21 H 32.979 -25.417 -29.514 1.00 . H H . 24 VAL HG21 1 1
4 29265 8 1 24 VAL HG22 H 32.411 -24.154 -30.606 1.00 . H H . 24 VAL HG22 1 1
4 29266 8 1 24 VAL HG23 H 32.981 -25.691 -31.256 1.00 . H H . 24 VAL HG23 1 1
4 29267 8 1 24 VAL N N 35.409 -26.217 -29.131 1.00 . H H . 24 VAL N 1 1
4 29268 8 1 24 VAL O O 37.309 -23.954 -29.862 1.00 . H H . 24 VAL O 1 1
4 29269 8 1 25 GLY C C 39.194 -23.568 -31.885 1.00 . H H . 25 GLY C 1 1
4 29270 8 1 25 GLY CA C 39.143 -25.054 -31.589 1.00 . H H . 25 GLY CA 1 1
4 29271 8 1 25 GLY H H 37.467 -26.310 -31.894 1.00 . H H . 25 GLY H 1 1
4 29272 8 1 25 GLY HA2 H 39.719 -25.252 -30.697 1.00 . H H . 25 GLY HA2 1 1
4 29273 8 1 25 GLY HA3 H 39.584 -25.589 -32.417 1.00 . H H . 25 GLY HA3 1 1
4 29274 8 1 25 GLY N N 37.788 -25.534 -31.390 1.00 . H H . 25 GLY N 1 1
4 29275 8 1 25 GLY O O 39.325 -22.750 -30.974 1.00 . H H . 25 GLY O 1 1
4 29276 8 1 26 SER C C 37.975 -21.499 -34.519 1.00 . H H . 26 SER C 1 1
4 29277 8 1 26 SER CA C 39.132 -21.819 -33.578 1.00 . H H . 26 SER CA 1 1
4 29278 8 1 26 SER CB C 40.463 -21.507 -34.264 1.00 . H H . 26 SER CB 1 1
4 29279 8 1 26 SER H H 38.988 -23.915 -33.844 1.00 . H H . 26 SER H 1 1
4 29280 8 1 26 SER HA H 39.041 -21.208 -32.692 1.00 . H H . 26 SER HA 1 1
4 29281 8 1 26 SER HB2 H 40.280 -20.914 -35.147 1.00 . H H . 26 SER HB2 1 1
4 29282 8 1 26 SER HB3 H 41.095 -20.956 -33.583 1.00 . H H . 26 SER HB3 1 1
4 29283 8 1 26 SER HG H 41.529 -22.578 -35.511 1.00 . H H . 26 SER HG 1 1
4 29284 8 1 26 SER N N 39.092 -23.216 -33.164 1.00 . H H . 26 SER N 1 1
4 29285 8 1 26 SER O O 37.709 -22.234 -35.468 1.00 . H H . 26 SER O 1 1
4 29286 8 1 26 SER OG O 41.132 -22.697 -34.645 1.00 . H H . 26 SER OG 1 1
4 29287 8 1 27 ASN C C 36.394 -18.581 -35.646 1.00 . H H . 27 ASN C 1 1
4 29288 8 1 27 ASN CA C 36.159 -19.973 -35.067 1.00 . H H . 27 ASN CA 1 1
4 29289 8 1 27 ASN CB C 34.870 -19.984 -34.242 1.00 . H H . 27 ASN CB 1 1
4 29290 8 1 27 ASN CG C 33.640 -20.234 -35.093 1.00 . H H . 27 ASN CG 1 1
4 29291 8 1 27 ASN H H 37.548 -19.847 -33.475 1.00 . H H . 27 ASN H 1 1
4 29292 8 1 27 ASN HA H 36.060 -20.676 -35.880 1.00 . H H . 27 ASN HA 1 1
4 29293 8 1 27 ASN HB2 H 34.934 -20.763 -33.497 1.00 . H H . 27 ASN HB2 1 1
4 29294 8 1 27 ASN HB3 H 34.757 -19.029 -33.749 1.00 . H H . 27 ASN HB3 1 1
4 29295 8 1 27 ASN HD21 H 32.541 -20.527 -33.463 1.00 . H H . 27 ASN HD21 1 1
4 29296 8 1 27 ASN HD22 H 31.705 -20.671 -34.968 1.00 . H H . 27 ASN HD22 1 1
4 29297 8 1 27 ASN N N 37.288 -20.393 -34.247 1.00 . H H . 27 ASN N 1 1
4 29298 8 1 27 ASN ND2 N 32.515 -20.504 -34.442 1.00 . H H . 27 ASN ND2 1 1
4 29299 8 1 27 ASN O O 36.221 -17.574 -34.960 1.00 . H H . 27 ASN O 1 1
4 29300 8 1 27 ASN OD1 O 33.702 -20.183 -36.322 1.00 . H H . 27 ASN OD1 1 1
4 29301 8 1 28 LYS C C 35.906 -16.913 -38.538 1.00 . H H . 28 LYS C 1 1
4 29302 8 1 28 LYS CA C 37.046 -17.265 -37.587 1.00 . H H . 28 LYS CA 1 1
4 29303 8 1 28 LYS CB C 38.366 -17.333 -38.359 1.00 . H H . 28 LYS CB 1 1
4 29304 8 1 28 LYS CD C 39.134 -15.597 -40.004 1.00 . H H . 28 LYS CD 1 1
4 29305 8 1 28 LYS CE C 40.086 -14.428 -40.211 1.00 . H H . 28 LYS CE 1 1
4 29306 8 1 28 LYS CG C 39.037 -15.982 -38.537 1.00 . H H . 28 LYS CG 1 1
4 29307 8 1 28 LYS H H 36.909 -19.370 -37.409 1.00 . H H . 28 LYS H 1 1
4 29308 8 1 28 LYS HA H 37.119 -16.498 -36.833 1.00 . H H . 28 LYS HA 1 1
4 29309 8 1 28 LYS HB2 H 39.047 -17.982 -37.829 1.00 . H H . 28 LYS HB2 1 1
4 29310 8 1 28 LYS HB3 H 38.175 -17.748 -39.338 1.00 . H H . 28 LYS HB3 1 1
4 29311 8 1 28 LYS HD2 H 39.496 -16.445 -40.567 1.00 . H H . 28 LYS HD2 1 1
4 29312 8 1 28 LYS HD3 H 38.152 -15.319 -40.360 1.00 . H H . 28 LYS HD3 1 1
4 29313 8 1 28 LYS HE2 H 39.557 -13.637 -40.720 1.00 . H H . 28 LYS HE2 1 1
4 29314 8 1 28 LYS HE3 H 40.418 -14.077 -39.246 1.00 . H H . 28 LYS HE3 1 1
4 29315 8 1 28 LYS HG2 H 38.460 -15.232 -38.017 1.00 . H H . 28 LYS HG2 1 1
4 29316 8 1 28 LYS HG3 H 40.032 -16.027 -38.119 1.00 . H H . 28 LYS HG3 1 1
4 29317 8 1 28 LYS HZ1 H 42.135 -14.766 -40.438 1.00 . H H . 28 LYS HZ1 1 1
4 29318 8 1 28 LYS HZ2 H 41.379 -14.174 -41.831 1.00 . H H . 28 LYS HZ2 1 1
4 29319 8 1 28 LYS HZ3 H 41.164 -15.789 -41.374 1.00 . H H . 28 LYS HZ3 1 1
4 29320 8 1 28 LYS N N 36.789 -18.532 -36.914 1.00 . H H . 28 LYS N 1 1
4 29321 8 1 28 LYS NZ N 41.274 -14.817 -41.020 1.00 . H H . 28 LYS NZ 1 1
4 29322 8 1 28 LYS O O 35.619 -17.651 -39.479 1.00 . H H . 28 LYS O 1 1
4 29323 8 1 29 GLY C C 32.901 -16.155 -38.896 1.00 . H H . 29 GLY C 1 1
4 29324 8 1 29 GLY CA C 34.161 -15.348 -39.130 1.00 . H H . 29 GLY CA 1 1
4 29325 8 1 29 GLY H H 35.533 -15.229 -37.521 1.00 . H H . 29 GLY H 1 1
4 29326 8 1 29 GLY HA2 H 33.953 -14.308 -38.927 1.00 . H H . 29 GLY HA2 1 1
4 29327 8 1 29 GLY HA3 H 34.454 -15.450 -40.163 1.00 . H H . 29 GLY HA3 1 1
4 29328 8 1 29 GLY N N 35.260 -15.778 -38.286 1.00 . H H . 29 GLY N 1 1
4 29329 8 1 29 GLY O O 32.706 -17.206 -39.507 1.00 . H H . 29 GLY O 1 1
4 29330 8 1 30 ALA C C 29.603 -15.406 -37.820 1.00 . H H . 30 ALA C 1 1
4 29331 8 1 30 ALA CA C 30.793 -16.351 -37.693 1.00 . H H . 30 ALA CA 1 1
4 29332 8 1 30 ALA CB C 30.853 -16.943 -36.293 1.00 . H H . 30 ALA CB 1 1
4 29333 8 1 30 ALA H H 32.253 -14.825 -37.551 1.00 . H H . 30 ALA H 1 1
4 29334 8 1 30 ALA HA H 30.672 -17.162 -38.396 1.00 . H H . 30 ALA HA 1 1
4 29335 8 1 30 ALA HB1 H 29.991 -16.617 -35.729 1.00 . H H . 30 ALA HB1 1 1
4 29336 8 1 30 ALA HB2 H 30.855 -18.021 -36.359 1.00 . H H . 30 ALA HB2 1 1
4 29337 8 1 30 ALA HB3 H 31.753 -16.611 -35.800 1.00 . H H . 30 ALA HB3 1 1
4 29338 8 1 30 ALA N N 32.042 -15.666 -38.007 1.00 . H H . 30 ALA N 1 1
4 29339 8 1 30 ALA O O 29.318 -14.627 -36.909 1.00 . H H . 30 ALA O 1 1
4 29340 8 1 31 ILE C C 26.483 -15.461 -39.333 1.00 . H H . 31 ILE C 1 1
4 29341 8 1 31 ILE CA C 27.754 -14.630 -39.197 1.00 . H H . 31 ILE CA 1 1
4 29342 8 1 31 ILE CB C 27.936 -13.780 -40.468 1.00 . H H . 31 ILE CB 1 1
4 29343 8 1 31 ILE CD1 C 25.928 -12.355 -39.824 1.00 . H H . 31 ILE CD1 1 1
4 29344 8 1 31 ILE CG1 C 26.599 -13.178 -40.902 1.00 . H H . 31 ILE CG1 1 1
4 29345 8 1 31 ILE CG2 C 28.532 -14.621 -41.587 1.00 . H H . 31 ILE CG2 1 1
4 29346 8 1 31 ILE H H 29.190 -16.120 -39.640 1.00 . H H . 31 ILE H 1 1
4 29347 8 1 31 ILE HA H 27.647 -13.962 -38.354 1.00 . H H . 31 ILE HA 1 1
4 29348 8 1 31 ILE HB H 28.627 -12.981 -40.244 1.00 . H H . 31 ILE HB 1 1
4 29349 8 1 31 ILE HD11 H 24.969 -12.008 -40.178 1.00 . H H . 31 ILE HD11 1 1
4 29350 8 1 31 ILE HD12 H 25.789 -12.961 -38.941 1.00 . H H . 31 ILE HD12 1 1
4 29351 8 1 31 ILE HD13 H 26.550 -11.505 -39.581 1.00 . H H . 31 ILE HD13 1 1
4 29352 8 1 31 ILE HG12 H 26.758 -12.537 -41.755 1.00 . H H . 31 ILE HG12 1 1
4 29353 8 1 31 ILE HG13 H 25.925 -13.976 -41.178 1.00 . H H . 31 ILE HG13 1 1
4 29354 8 1 31 ILE HG21 H 28.037 -14.383 -42.518 1.00 . H H . 31 ILE HG21 1 1
4 29355 8 1 31 ILE HG22 H 29.587 -14.407 -41.676 1.00 . H H . 31 ILE HG22 1 1
4 29356 8 1 31 ILE HG23 H 28.394 -15.668 -41.363 1.00 . H H . 31 ILE HG23 1 1
4 29357 8 1 31 ILE N N 28.913 -15.478 -38.953 1.00 . H H . 31 ILE N 1 1
4 29358 8 1 31 ILE O O 26.322 -16.216 -40.293 1.00 . H H . 31 ILE O 1 1
4 29359 8 1 32 ILE C C 23.133 -15.105 -38.263 1.00 . H H . 32 ILE C 1 1
4 29360 8 1 32 ILE CA C 24.323 -16.052 -38.382 1.00 . H H . 32 ILE CA 1 1
4 29361 8 1 32 ILE CB C 24.261 -17.082 -37.239 1.00 . H H . 32 ILE CB 1 1
4 29362 8 1 32 ILE CD1 C 22.783 -19.027 -36.523 1.00 . H H . 32 ILE CD1 1 1
4 29363 8 1 32 ILE CG1 C 22.838 -17.627 -37.091 1.00 . H H . 32 ILE CG1 1 1
4 29364 8 1 32 ILE CG2 C 24.733 -16.456 -35.935 1.00 . H H . 32 ILE CG2 1 1
4 29365 8 1 32 ILE H H 25.767 -14.700 -37.629 1.00 . H H . 32 ILE H 1 1
4 29366 8 1 32 ILE HA H 24.256 -16.580 -39.321 1.00 . H H . 32 ILE HA 1 1
4 29367 8 1 32 ILE HB H 24.926 -17.896 -37.481 1.00 . H H . 32 ILE HB 1 1
4 29368 8 1 32 ILE HD11 H 23.784 -19.427 -36.454 1.00 . H H . 32 ILE HD11 1 1
4 29369 8 1 32 ILE HD12 H 22.337 -19.001 -35.540 1.00 . H H . 32 ILE HD12 1 1
4 29370 8 1 32 ILE HD13 H 22.189 -19.655 -37.171 1.00 . H H . 32 ILE HD13 1 1
4 29371 8 1 32 ILE HG12 H 22.279 -16.980 -36.433 1.00 . H H . 32 ILE HG12 1 1
4 29372 8 1 32 ILE HG13 H 22.364 -17.642 -38.061 1.00 . H H . 32 ILE HG13 1 1
4 29373 8 1 32 ILE HG21 H 25.810 -16.506 -35.881 1.00 . H H . 32 ILE HG21 1 1
4 29374 8 1 32 ILE HG22 H 24.418 -15.425 -35.897 1.00 . H H . 32 ILE HG22 1 1
4 29375 8 1 32 ILE HG23 H 24.305 -16.995 -35.102 1.00 . H H . 32 ILE HG23 1 1
4 29376 8 1 32 ILE N N 25.581 -15.316 -38.368 1.00 . H H . 32 ILE N 1 1
4 29377 8 1 32 ILE O O 23.064 -14.287 -37.347 1.00 . H H . 32 ILE O 1 1
4 29378 8 1 33 GLY C C 20.018 -14.745 -40.258 1.00 . H H . 33 GLY C 1 1
4 29379 8 1 33 GLY CA C 21.017 -14.376 -39.180 1.00 . H H . 33 GLY CA 1 1
4 29380 8 1 33 GLY H H 22.301 -15.895 -39.905 1.00 . H H . 33 GLY H 1 1
4 29381 8 1 33 GLY HA2 H 20.538 -14.462 -38.215 1.00 . H H . 33 GLY HA2 1 1
4 29382 8 1 33 GLY HA3 H 21.325 -13.351 -39.326 1.00 . H H . 33 GLY HA3 1 1
4 29383 8 1 33 GLY N N 22.194 -15.225 -39.197 1.00 . H H . 33 GLY N 1 1
4 29384 8 1 33 GLY O O 20.353 -14.770 -41.443 1.00 . H H . 33 GLY O 1 1
4 29385 8 1 34 LEU C C 17.634 -14.392 -41.921 1.00 . H H . 34 LEU C 1 1
4 29386 8 1 34 LEU CA C 17.736 -15.409 -40.789 1.00 . H H . 34 LEU CA 1 1
4 29387 8 1 34 LEU CB C 16.394 -15.520 -40.065 1.00 . H H . 34 LEU CB 1 1
4 29388 8 1 34 LEU CD1 C 16.034 -17.971 -40.454 1.00 . H H . 34 LEU CD1 1 1
4 29389 8 1 34 LEU CD2 C 17.146 -17.191 -38.353 1.00 . H H . 34 LEU CD2 1 1
4 29390 8 1 34 LEU CG C 16.096 -16.869 -39.407 1.00 . H H . 34 LEU CG 1 1
4 29391 8 1 34 LEU H H 18.581 -14.999 -38.892 1.00 . H H . 34 LEU H 1 1
4 29392 8 1 34 LEU HA H 17.993 -16.370 -41.208 1.00 . H H . 34 LEU HA 1 1
4 29393 8 1 34 LEU HB2 H 16.369 -14.765 -39.294 1.00 . H H . 34 LEU HB2 1 1
4 29394 8 1 34 LEU HB3 H 15.613 -15.324 -40.785 1.00 . H H . 34 LEU HB3 1 1
4 29395 8 1 34 LEU HD11 H 16.355 -17.580 -41.407 1.00 . H H . 34 LEU HD11 1 1
4 29396 8 1 34 LEU HD12 H 15.020 -18.333 -40.536 1.00 . H H . 34 LEU HD12 1 1
4 29397 8 1 34 LEU HD13 H 16.684 -18.783 -40.160 1.00 . H H . 34 LEU HD13 1 1
4 29398 8 1 34 LEU HD21 H 16.710 -17.825 -37.595 1.00 . H H . 34 LEU HD21 1 1
4 29399 8 1 34 LEU HD22 H 17.492 -16.274 -37.898 1.00 . H H . 34 LEU HD22 1 1
4 29400 8 1 34 LEU HD23 H 17.977 -17.700 -38.816 1.00 . H H . 34 LEU HD23 1 1
4 29401 8 1 34 LEU HG H 15.133 -16.819 -38.919 1.00 . H H . 34 LEU HG 1 1
4 29402 8 1 34 LEU N N 18.788 -15.036 -39.848 1.00 . H H . 34 LEU N 1 1
4 29403 8 1 34 LEU O O 18.067 -14.651 -43.043 1.00 . H H . 34 LEU O 1 1
4 29404 8 1 35 MET C C 18.200 -11.393 -42.782 1.00 . H H . 35 MET C 1 1
4 29405 8 1 35 MET CA C 16.901 -12.175 -42.610 1.00 . H H . 35 MET CA 1 1
4 29406 8 1 35 MET CB C 15.773 -11.226 -42.201 1.00 . H H . 35 MET CB 1 1
4 29407 8 1 35 MET CE C 15.225 -10.811 -45.125 1.00 . H H . 35 MET CE 1 1
4 29408 8 1 35 MET CG C 14.395 -11.700 -42.634 1.00 . H H . 35 MET CG 1 1
4 29409 8 1 35 MET H H 16.732 -13.083 -40.705 1.00 . H H . 35 MET H 1 1
4 29410 8 1 35 MET HA H 16.647 -12.639 -43.551 1.00 . H H . 35 MET HA 1 1
4 29411 8 1 35 MET HB2 H 15.773 -11.126 -41.126 1.00 . H H . 35 MET HB2 1 1
4 29412 8 1 35 MET HB3 H 15.953 -10.258 -42.646 1.00 . H H . 35 MET HB3 1 1
4 29413 8 1 35 MET HE1 H 14.942 -10.536 -46.130 1.00 . H H . 35 MET HE1 1 1
4 29414 8 1 35 MET HE2 H 15.945 -10.102 -44.746 1.00 . H H . 35 MET HE2 1 1
4 29415 8 1 35 MET HE3 H 15.662 -11.799 -45.132 1.00 . H H . 35 MET HE3 1 1
4 29416 8 1 35 MET HG2 H 14.449 -12.751 -42.877 1.00 . H H . 35 MET HG2 1 1
4 29417 8 1 35 MET HG3 H 13.706 -11.557 -41.815 1.00 . H H . 35 MET HG3 1 1
4 29418 8 1 35 MET N N 17.058 -13.232 -41.618 1.00 . H H . 35 MET N 1 1
4 29419 8 1 35 MET O O 18.235 -10.178 -42.588 1.00 . H H . 35 MET O 1 1
4 29420 8 1 35 MET SD S 13.775 -10.809 -44.074 1.00 . H H . 35 MET SD 1 1
4 29421 8 1 36 VAL C C 20.711 -10.943 -44.767 1.00 . H H . 36 VAL C 1 1
4 29422 8 1 36 VAL CA C 20.568 -11.472 -43.344 1.00 . H H . 36 VAL CA 1 1
4 29423 8 1 36 VAL CB C 21.716 -12.456 -43.055 1.00 . H H . 36 VAL CB 1 1
4 29424 8 1 36 VAL CG1 C 21.743 -13.566 -44.096 1.00 . H H . 36 VAL CG1 1 1
4 29425 8 1 36 VAL CG2 C 23.048 -11.722 -43.010 1.00 . H H . 36 VAL CG2 1 1
4 29426 8 1 36 VAL H H 19.175 -13.065 -43.285 1.00 . H H . 36 VAL H 1 1
4 29427 8 1 36 VAL HA H 20.648 -10.644 -42.654 1.00 . H H . 36 VAL HA 1 1
4 29428 8 1 36 VAL HB H 21.543 -12.905 -42.088 1.00 . H H . 36 VAL HB 1 1
4 29429 8 1 36 VAL HG11 H 21.873 -13.135 -45.077 1.00 . H H . 36 VAL HG11 1 1
4 29430 8 1 36 VAL HG12 H 22.562 -14.238 -43.884 1.00 . H H . 36 VAL HG12 1 1
4 29431 8 1 36 VAL HG13 H 20.811 -14.111 -44.064 1.00 . H H . 36 VAL HG13 1 1
4 29432 8 1 36 VAL HG21 H 23.504 -11.748 -43.989 1.00 . H H . 36 VAL HG21 1 1
4 29433 8 1 36 VAL HG22 H 22.884 -10.696 -42.717 1.00 . H H . 36 VAL HG22 1 1
4 29434 8 1 36 VAL HG23 H 23.700 -12.202 -42.296 1.00 . H H . 36 VAL HG23 1 1
4 29435 8 1 36 VAL N N 19.266 -12.100 -43.145 1.00 . H H . 36 VAL N 1 1
4 29436 8 1 36 VAL O O 20.097 -11.462 -45.698 1.00 . H H . 36 VAL O 1 1
4 29437 8 1 37 GLY C C 22.909 -8.362 -46.268 1.00 . H H . 37 GLY C 1 1
4 29438 8 1 37 GLY CA C 21.740 -9.326 -46.241 1.00 . H H . 37 GLY CA 1 1
4 29439 8 1 37 GLY H H 21.993 -9.535 -44.150 1.00 . H H . 37 GLY H 1 1
4 29440 8 1 37 GLY HA2 H 21.925 -10.120 -46.949 1.00 . H H . 37 GLY HA2 1 1
4 29441 8 1 37 GLY HA3 H 20.846 -8.797 -46.536 1.00 . H H . 37 GLY HA3 1 1
4 29442 8 1 37 GLY N N 21.529 -9.907 -44.928 1.00 . H H . 37 GLY N 1 1
4 29443 8 1 37 GLY O O 22.796 -7.225 -45.811 1.00 . H H . 37 GLY O 1 1
4 29444 8 1 38 GLY C C 26.219 -8.285 -45.781 1.00 . H H . 38 GLY C 1 1
4 29445 8 1 38 GLY CA C 25.217 -7.974 -46.874 1.00 . H H . 38 GLY CA 1 1
4 29446 8 1 38 GLY H H 24.070 -9.732 -47.151 1.00 . H H . 38 GLY H 1 1
4 29447 8 1 38 GLY HA2 H 25.691 -8.118 -47.834 1.00 . H H . 38 GLY HA2 1 1
4 29448 8 1 38 GLY HA3 H 24.914 -6.942 -46.786 1.00 . H H . 38 GLY HA3 1 1
4 29449 8 1 38 GLY N N 24.038 -8.817 -46.803 1.00 . H H . 38 GLY N 1 1
4 29450 8 1 38 GLY O O 26.276 -7.591 -44.765 1.00 . H H . 38 GLY O 1 1
4 29451 8 1 39 VAL C C 29.300 -10.190 -45.695 1.00 . H H . 39 VAL C 1 1
4 29452 8 1 39 VAL CA C 28.017 -9.733 -45.009 1.00 . H H . 39 VAL CA 1 1
4 29453 8 1 39 VAL CB C 27.499 -10.868 -44.105 1.00 . H H . 39 VAL CB 1 1
4 29454 8 1 39 VAL CG1 C 27.011 -12.038 -44.945 1.00 . H H . 39 VAL CG1 1 1
4 29455 8 1 39 VAL CG2 C 28.583 -11.313 -43.135 1.00 . H H . 39 VAL CG2 1 1
4 29456 8 1 39 VAL H H 26.920 -9.845 -46.816 1.00 . H H . 39 VAL H 1 1
4 29457 8 1 39 VAL HA H 28.238 -8.878 -44.387 1.00 . H H . 39 VAL HA 1 1
4 29458 8 1 39 VAL HB H 26.664 -10.492 -43.532 1.00 . H H . 39 VAL HB 1 1
4 29459 8 1 39 VAL HG11 H 27.848 -12.485 -45.461 1.00 . H H . 39 VAL HG11 1 1
4 29460 8 1 39 VAL HG12 H 26.548 -12.773 -44.304 1.00 . H H . 39 VAL HG12 1 1
4 29461 8 1 39 VAL HG13 H 26.290 -11.686 -45.668 1.00 . H H . 39 VAL HG13 1 1
4 29462 8 1 39 VAL HG21 H 28.214 -11.234 -42.124 1.00 . H H . 39 VAL HG21 1 1
4 29463 8 1 39 VAL HG22 H 28.852 -12.339 -43.340 1.00 . H H . 39 VAL HG22 1 1
4 29464 8 1 39 VAL HG23 H 29.453 -10.683 -43.252 1.00 . H H . 39 VAL HG23 1 1
4 29465 8 1 39 VAL N N 27.013 -9.332 -45.986 1.00 . H H . 39 VAL N 1 1
4 29466 8 1 39 VAL O O 29.267 -11.008 -46.615 1.00 . H H . 39 VAL O 1 1
4 29467 8 1 40 VAL C C 32.703 -10.443 -44.724 1.00 . H H . 40 VAL C 1 1
4 29468 8 1 40 VAL CA C 31.725 -10.011 -45.810 1.00 . H H . 40 VAL CA 1 1
4 29469 8 1 40 VAL CB C 32.333 -8.833 -46.594 1.00 . H H . 40 VAL CB 1 1
4 29470 8 1 40 VAL CG1 C 32.356 -7.576 -45.738 1.00 . H H . 40 VAL CG1 1 1
4 29471 8 1 40 VAL CG2 C 33.732 -9.183 -47.079 1.00 . H H . 40 VAL CG2 1 1
4 29472 8 1 40 VAL H H 30.391 -9.010 -44.506 1.00 . H H . 40 VAL H 1 1
4 29473 8 1 40 VAL HA H 31.575 -10.833 -46.495 1.00 . H H . 40 VAL HA 1 1
4 29474 8 1 40 VAL HB H 31.713 -8.642 -47.457 1.00 . H H . 40 VAL HB 1 1
4 29475 8 1 40 VAL HG11 H 33.376 -7.237 -45.625 1.00 . H H . 40 VAL HG11 1 1
4 29476 8 1 40 VAL HG12 H 31.769 -6.804 -46.215 1.00 . H H . 40 VAL HG12 1 1
4 29477 8 1 40 VAL HG13 H 31.941 -7.795 -44.765 1.00 . H H . 40 VAL HG13 1 1
4 29478 8 1 40 VAL HG21 H 34.463 -8.704 -46.445 1.00 . H H . 40 VAL HG21 1 1
4 29479 8 1 40 VAL HG22 H 33.869 -10.254 -47.041 1.00 . H H . 40 VAL HG22 1 1
4 29480 8 1 40 VAL HG23 H 33.857 -8.841 -48.096 1.00 . H H . 40 VAL HG23 1 1
4 29481 8 1 40 VAL N N 30.429 -9.657 -45.241 1.00 . H H . 40 VAL N 1 1
4 29482 8 1 40 VAL O O 33.084 -9.647 -43.866 1.00 . H H . 40 VAL O 1 1
4 29483 8 1 41 ILE C C 35.383 -12.572 -44.430 1.00 . H H . 41 ILE C 1 1
4 29484 8 1 41 ILE CA C 34.039 -12.247 -43.786 1.00 . H H . 41 ILE CA 1 1
4 29485 8 1 41 ILE CB C 33.482 -13.517 -43.116 1.00 . H H . 41 ILE CB 1 1
4 29486 8 1 41 ILE CD1 C 34.393 -15.598 -44.266 1.00 . H H . 41 ILE CD1 1 1
4 29487 8 1 41 ILE CG1 C 33.250 -14.611 -44.159 1.00 . H H . 41 ILE CG1 1 1
4 29488 8 1 41 ILE CG2 C 32.192 -13.202 -42.374 1.00 . H H . 41 ILE CG2 1 1
4 29489 8 1 41 ILE H H 32.764 -12.295 -45.475 1.00 . H H . 41 ILE H 1 1
4 29490 8 1 41 ILE HA H 34.189 -11.498 -43.023 1.00 . H H . 41 ILE HA 1 1
4 29491 8 1 41 ILE HB H 34.207 -13.864 -42.396 1.00 . H H . 41 ILE HB 1 1
4 29492 8 1 41 ILE HD11 H 33.999 -16.588 -44.439 1.00 . H H . 41 ILE HD11 1 1
4 29493 8 1 41 ILE HD12 H 35.037 -15.317 -45.085 1.00 . H H . 41 ILE HD12 1 1
4 29494 8 1 41 ILE HD13 H 34.959 -15.592 -43.344 1.00 . H H . 41 ILE HD13 1 1
4 29495 8 1 41 ILE HG12 H 32.360 -15.162 -43.902 1.00 . H H . 41 ILE HG12 1 1
4 29496 8 1 41 ILE HG13 H 33.118 -14.152 -45.129 1.00 . H H . 41 ILE HG13 1 1
4 29497 8 1 41 ILE HG21 H 32.192 -13.709 -41.422 1.00 . H H . 41 ILE HG21 1 1
4 29498 8 1 41 ILE HG22 H 32.119 -12.137 -42.215 1.00 . H H . 41 ILE HG22 1 1
4 29499 8 1 41 ILE HG23 H 31.349 -13.536 -42.960 1.00 . H H . 41 ILE HG23 1 1
4 29500 8 1 41 ILE N N 33.104 -11.708 -44.767 1.00 . H H . 41 ILE N 1 1
4 29501 8 1 41 ILE O O 35.439 -13.106 -45.537 1.00 . H H . 41 ILE O 1 1
4 29502 8 1 42 ALA C C 38.235 -13.942 -43.928 1.00 . H H . 42 ALA C 1 1
4 29503 8 1 42 ALA CA C 37.807 -12.509 -44.227 1.00 . H H . 42 ALA CA 1 1
4 29504 8 1 42 ALA CB C 38.796 -11.524 -43.623 1.00 . H H . 42 ALA CB 1 1
4 29505 8 1 42 ALA H H 36.354 -11.824 -42.850 1.00 . H H . 42 ALA H 1 1
4 29506 8 1 42 ALA HA H 37.799 -12.363 -45.297 1.00 . H H . 42 ALA HA 1 1
4 29507 8 1 42 ALA HB1 H 38.296 -10.585 -43.431 1.00 . H H . 42 ALA HB1 1 1
4 29508 8 1 42 ALA HB2 H 39.181 -11.922 -42.696 1.00 . H H . 42 ALA HB2 1 1
4 29509 8 1 42 ALA HB3 H 39.611 -11.363 -44.313 1.00 . H H . 42 ALA HB3 1 1
4 29510 8 1 42 ALA N N 36.463 -12.248 -43.727 1.00 . H H . 42 ALA N 1 1
4 29511 8 1 42 ALA O O 38.940 -14.167 -42.945 1.00 . H H . 42 ALA O 1 1
4 29512 8 1 42 ALA OXT O 37.818 -14.840 -44.744 1.00 . H H . 42 ALA OXT 1 1
4 29513 9 1 11 GLU C C 8.944 -28.475 -43.878 1.00 . I I . 11 GLU C 1 1
4 29514 9 1 11 GLU CA C 10.014 -28.568 -44.963 1.00 . I I . 11 GLU CA 1 1
4 29515 9 1 11 GLU CB C 9.369 -28.423 -46.343 1.00 . I I . 11 GLU CB 1 1
4 29516 9 1 11 GLU CD C 8.027 -29.511 -48.186 1.00 . I I . 11 GLU CD 1 1
4 29517 9 1 11 GLU CG C 8.655 -29.678 -46.816 1.00 . I I . 11 GLU CG 1 1
4 29518 9 1 11 GLU H H 11.010 -30.287 -45.696 1.00 . I I . 11 GLU H 1 1
4 29519 9 1 11 GLU HA H 10.724 -27.768 -44.822 1.00 . I I . 11 GLU HA 1 1
4 29520 9 1 11 GLU HB2 H 8.653 -27.616 -46.310 1.00 . I I . 11 GLU HB2 1 1
4 29521 9 1 11 GLU HB3 H 10.138 -28.181 -47.062 1.00 . I I . 11 GLU HB3 1 1
4 29522 9 1 11 GLU HG2 H 9.367 -30.488 -46.861 1.00 . I I . 11 GLU HG2 1 1
4 29523 9 1 11 GLU HG3 H 7.877 -29.923 -46.107 1.00 . I I . 11 GLU HG3 1 1
4 29524 9 1 11 GLU N N 10.738 -29.831 -44.872 1.00 . I I . 11 GLU N 1 1
4 29525 9 1 11 GLU O O 8.693 -27.402 -43.330 1.00 . I I . 11 GLU O 1 1
4 29526 9 1 11 GLU OE1 O 7.918 -30.517 -48.917 1.00 . I I . 11 GLU OE1 1 1
4 29527 9 1 11 GLU OE2 O 7.645 -28.371 -48.528 1.00 . I I . 11 GLU OE2 1 1
4 29528 9 1 12 VAL C C 7.557 -30.747 -41.531 1.00 . I I . 12 VAL C 1 1
4 29529 9 1 12 VAL CA C 7.275 -29.653 -42.555 1.00 . I I . 12 VAL CA 1 1
4 29530 9 1 12 VAL CB C 5.890 -29.895 -43.181 1.00 . I I . 12 VAL CB 1 1
4 29531 9 1 12 VAL CG1 C 5.450 -28.683 -43.989 1.00 . I I . 12 VAL CG1 1 1
4 29532 9 1 12 VAL CG2 C 5.906 -31.146 -44.046 1.00 . I I . 12 VAL CG2 1 1
4 29533 9 1 12 VAL H H 8.561 -30.430 -44.046 1.00 . I I . 12 VAL H 1 1
4 29534 9 1 12 VAL HA H 7.258 -28.698 -42.052 1.00 . I I . 12 VAL HA 1 1
4 29535 9 1 12 VAL HB H 5.178 -30.044 -42.382 1.00 . I I . 12 VAL HB 1 1
4 29536 9 1 12 VAL HG11 H 4.388 -28.528 -43.856 1.00 . I I . 12 VAL HG11 1 1
4 29537 9 1 12 VAL HG12 H 5.987 -27.810 -43.651 1.00 . I I . 12 VAL HG12 1 1
4 29538 9 1 12 VAL HG13 H 5.659 -28.854 -45.035 1.00 . I I . 12 VAL HG13 1 1
4 29539 9 1 12 VAL HG21 H 6.871 -31.624 -43.966 1.00 . I I . 12 VAL HG21 1 1
4 29540 9 1 12 VAL HG22 H 5.138 -31.828 -43.709 1.00 . I I . 12 VAL HG22 1 1
4 29541 9 1 12 VAL HG23 H 5.720 -30.875 -45.074 1.00 . I I . 12 VAL HG23 1 1
4 29542 9 1 12 VAL N N 8.317 -29.607 -43.574 1.00 . I I . 12 VAL N 1 1
4 29543 9 1 12 VAL O O 6.667 -31.516 -41.168 1.00 . I I . 12 VAL O 1 1
4 29544 9 1 13 HIS C C 9.577 -31.151 -38.761 1.00 . I I . 13 HIS C 1 1
4 29545 9 1 13 HIS CA C 9.201 -31.812 -40.085 1.00 . I I . 13 HIS CA 1 1
4 29546 9 1 13 HIS CB C 10.378 -32.634 -40.611 1.00 . I I . 13 HIS CB 1 1
4 29547 9 1 13 HIS CD2 C 9.213 -34.843 -41.310 1.00 . I I . 13 HIS CD2 1 1
4 29548 9 1 13 HIS CE1 C 9.840 -34.885 -43.411 1.00 . I I . 13 HIS CE1 1 1
4 29549 9 1 13 HIS CG C 9.970 -33.743 -41.531 1.00 . I I . 13 HIS CG 1 1
4 29550 9 1 13 HIS H H 9.467 -30.171 -41.396 1.00 . I I . 13 HIS H 1 1
4 29551 9 1 13 HIS HA H 8.360 -32.468 -39.919 1.00 . I I . 13 HIS HA 1 1
4 29552 9 1 13 HIS HB2 H 11.049 -31.984 -41.153 1.00 . I I . 13 HIS HB2 1 1
4 29553 9 1 13 HIS HB3 H 10.905 -33.072 -39.775 1.00 . I I . 13 HIS HB3 1 1
4 29554 9 1 13 HIS HD1 H 10.903 -33.139 -43.321 1.00 . I I . 13 HIS HD1 1 1
4 29555 9 1 13 HIS HD2 H 8.747 -35.125 -40.376 1.00 . I I . 13 HIS HD2 1 1
4 29556 9 1 13 HIS HE1 H 9.968 -35.189 -44.439 1.00 . I I . 13 HIS HE1 1 1
4 29557 9 1 13 HIS N N 8.801 -30.811 -41.069 1.00 . I I . 13 HIS N 1 1
4 29558 9 1 13 HIS ND1 N 10.347 -33.799 -42.856 1.00 . I I . 13 HIS ND1 1 1
4 29559 9 1 13 HIS NE2 N 9.147 -35.537 -42.494 1.00 . I I . 13 HIS NE2 1 1
4 29560 9 1 13 HIS O O 9.027 -31.485 -37.711 1.00 . I I . 13 HIS O 1 1
4 29561 9 1 14 HIS C C 11.989 -28.432 -37.984 1.00 . I I . 14 HIS C 1 1
4 29562 9 1 14 HIS CA C 10.969 -29.509 -37.625 1.00 . I I . 14 HIS CA 1 1
4 29563 9 1 14 HIS CB C 11.577 -30.491 -36.624 1.00 . I I . 14 HIS CB 1 1
4 29564 9 1 14 HIS CD2 C 12.517 -32.769 -37.435 1.00 . I I . 14 HIS CD2 1 1
4 29565 9 1 14 HIS CE1 C 14.449 -32.065 -38.198 1.00 . I I . 14 HIS CE1 1 1
4 29566 9 1 14 HIS CG C 12.570 -31.431 -37.236 1.00 . I I . 14 HIS CG 1 1
4 29567 9 1 14 HIS H H 10.920 -29.994 -39.685 1.00 . I I . 14 HIS H 1 1
4 29568 9 1 14 HIS HA H 10.109 -29.037 -37.175 1.00 . I I . 14 HIS HA 1 1
4 29569 9 1 14 HIS HB2 H 12.081 -29.937 -35.846 1.00 . I I . 14 HIS HB2 1 1
4 29570 9 1 14 HIS HB3 H 10.787 -31.083 -36.184 1.00 . I I . 14 HIS HB3 1 1
4 29571 9 1 14 HIS HD1 H 14.130 -30.101 -37.723 1.00 . I I . 14 HIS HD1 1 1
4 29572 9 1 14 HIS HD2 H 11.699 -33.425 -37.172 1.00 . I I . 14 HIS HD2 1 1
4 29573 9 1 14 HIS HE1 H 15.432 -32.045 -38.644 1.00 . I I . 14 HIS HE1 1 1
4 29574 9 1 14 HIS N N 10.519 -30.215 -38.820 1.00 . I I . 14 HIS N 1 1
4 29575 9 1 14 HIS ND1 N 13.794 -31.020 -37.724 1.00 . I I . 14 HIS ND1 1 1
4 29576 9 1 14 HIS NE2 N 13.696 -33.138 -38.035 1.00 . I I . 14 HIS NE2 1 1
4 29577 9 1 14 HIS O O 12.842 -28.635 -38.847 1.00 . I I . 14 HIS O 1 1
4 29578 9 1 15 GLN C C 14.096 -26.346 -36.763 1.00 . I I . 15 GLN C 1 1
4 29579 9 1 15 GLN CA C 12.809 -26.180 -37.562 1.00 . I I . 15 GLN CA 1 1
4 29580 9 1 15 GLN CB C 12.141 -24.851 -37.207 1.00 . I I . 15 GLN CB 1 1
4 29581 9 1 15 GLN CD C 10.958 -24.773 -39.438 1.00 . I I . 15 GLN CD 1 1
4 29582 9 1 15 GLN CG C 10.828 -24.614 -37.937 1.00 . I I . 15 GLN CG 1 1
4 29583 9 1 15 GLN H H 11.194 -27.187 -36.637 1.00 . I I . 15 GLN H 1 1
4 29584 9 1 15 GLN HA H 13.050 -26.180 -38.614 1.00 . I I . 15 GLN HA 1 1
4 29585 9 1 15 GLN HB2 H 11.946 -24.832 -36.145 1.00 . I I . 15 GLN HB2 1 1
4 29586 9 1 15 GLN HB3 H 12.815 -24.045 -37.456 1.00 . I I . 15 GLN HB3 1 1
4 29587 9 1 15 GLN HE21 H 9.221 -25.737 -39.512 1.00 . I I . 15 GLN HE21 1 1
4 29588 9 1 15 GLN HE22 H 10.027 -25.527 -41.024 1.00 . I I . 15 GLN HE22 1 1
4 29589 9 1 15 GLN HG2 H 10.098 -25.325 -37.577 1.00 . I I . 15 GLN HG2 1 1
4 29590 9 1 15 GLN HG3 H 10.488 -23.612 -37.724 1.00 . I I . 15 GLN HG3 1 1
4 29591 9 1 15 GLN N N 11.894 -27.288 -37.313 1.00 . I I . 15 GLN N 1 1
4 29592 9 1 15 GLN NE2 N 9.969 -25.411 -40.055 1.00 . I I . 15 GLN NE2 1 1
4 29593 9 1 15 GLN O O 14.411 -25.530 -35.896 1.00 . I I . 15 GLN O 1 1
4 29594 9 1 15 GLN OE1 O 11.936 -24.329 -40.039 1.00 . I I . 15 GLN OE1 1 1
4 29595 9 1 16 LYS C C 17.267 -27.040 -37.099 1.00 . I I . 16 LYS C 1 1
4 29596 9 1 16 LYS CA C 16.093 -27.681 -36.368 1.00 . I I . 16 LYS CA 1 1
4 29597 9 1 16 LYS CB C 16.315 -29.191 -36.249 1.00 . I I . 16 LYS CB 1 1
4 29598 9 1 16 LYS CD C 16.020 -29.956 -33.875 1.00 . I I . 16 LYS CD 1 1
4 29599 9 1 16 LYS CE C 16.928 -31.171 -33.758 1.00 . I I . 16 LYS CE 1 1
4 29600 9 1 16 LYS CG C 15.387 -29.865 -35.253 1.00 . I I . 16 LYS CG 1 1
4 29601 9 1 16 LYS H H 14.534 -28.022 -37.759 1.00 . I I . 16 LYS H 1 1
4 29602 9 1 16 LYS HA H 16.026 -27.257 -35.377 1.00 . I I . 16 LYS HA 1 1
4 29603 9 1 16 LYS HB2 H 16.159 -29.643 -37.217 1.00 . I I . 16 LYS HB2 1 1
4 29604 9 1 16 LYS HB3 H 17.334 -29.369 -35.938 1.00 . I I . 16 LYS HB3 1 1
4 29605 9 1 16 LYS HD2 H 16.604 -29.066 -33.697 1.00 . I I . 16 LYS HD2 1 1
4 29606 9 1 16 LYS HD3 H 15.237 -30.030 -33.133 1.00 . I I . 16 LYS HD3 1 1
4 29607 9 1 16 LYS HE2 H 16.392 -31.958 -33.250 1.00 . I I . 16 LYS HE2 1 1
4 29608 9 1 16 LYS HE3 H 17.197 -31.500 -34.751 1.00 . I I . 16 LYS HE3 1 1
4 29609 9 1 16 LYS HG2 H 14.474 -29.294 -35.181 1.00 . I I . 16 LYS HG2 1 1
4 29610 9 1 16 LYS HG3 H 15.163 -30.863 -35.603 1.00 . I I . 16 LYS HG3 1 1
4 29611 9 1 16 LYS HZ1 H 18.994 -31.288 -33.470 1.00 . I I . 16 LYS HZ1 1 1
4 29612 9 1 16 LYS HZ2 H 18.105 -31.246 -32.033 1.00 . I I . 16 LYS HZ2 1 1
4 29613 9 1 16 LYS HZ3 H 18.310 -29.834 -32.941 1.00 . I I . 16 LYS HZ3 1 1
4 29614 9 1 16 LYS N N 14.838 -27.407 -37.059 1.00 . I I . 16 LYS N 1 1
4 29615 9 1 16 LYS NZ N 18.171 -30.863 -32.998 1.00 . I I . 16 LYS NZ 1 1
4 29616 9 1 16 LYS O O 17.805 -27.608 -38.050 1.00 . I I . 16 LYS O 1 1
4 29617 9 1 17 LEU C C 20.016 -25.200 -36.375 1.00 . I I . 17 LEU C 1 1
4 29618 9 1 17 LEU CA C 18.775 -25.135 -37.259 1.00 . I I . 17 LEU CA 1 1
4 29619 9 1 17 LEU CB C 18.390 -23.677 -37.512 1.00 . I I . 17 LEU CB 1 1
4 29620 9 1 17 LEU CD1 C 19.556 -23.372 -39.710 1.00 . I I . 17 LEU CD1 1 1
4 29621 9 1 17 LEU CD2 C 17.174 -24.133 -39.658 1.00 . I I . 17 LEU CD2 1 1
4 29622 9 1 17 LEU CG C 18.227 -23.270 -38.977 1.00 . I I . 17 LEU CG 1 1
4 29623 9 1 17 LEU H H 17.195 -25.451 -35.888 1.00 . I I . 17 LEU H 1 1
4 29624 9 1 17 LEU HA H 18.997 -25.610 -38.205 1.00 . I I . 17 LEU HA 1 1
4 29625 9 1 17 LEU HB2 H 17.452 -23.492 -37.012 1.00 . I I . 17 LEU HB2 1 1
4 29626 9 1 17 LEU HB3 H 19.157 -23.053 -37.078 1.00 . I I . 17 LEU HB3 1 1
4 29627 9 1 17 LEU HD11 H 19.806 -22.411 -40.136 1.00 . I I . 17 LEU HD11 1 1
4 29628 9 1 17 LEU HD12 H 19.477 -24.105 -40.498 1.00 . I I . 17 LEU HD12 1 1
4 29629 9 1 17 LEU HD13 H 20.328 -23.671 -39.016 1.00 . I I . 17 LEU HD13 1 1
4 29630 9 1 17 LEU HD21 H 16.497 -24.528 -38.914 1.00 . I I . 17 LEU HD21 1 1
4 29631 9 1 17 LEU HD22 H 17.657 -24.952 -40.173 1.00 . I I . 17 LEU HD22 1 1
4 29632 9 1 17 LEU HD23 H 16.621 -23.536 -40.367 1.00 . I I . 17 LEU HD23 1 1
4 29633 9 1 17 LEU HG H 17.898 -22.241 -39.025 1.00 . I I . 17 LEU HG 1 1
4 29634 9 1 17 LEU N N 17.663 -25.854 -36.648 1.00 . I I . 17 LEU N 1 1
4 29635 9 1 17 LEU O O 20.194 -24.375 -35.477 1.00 . I I . 17 LEU O 1 1
4 29636 9 1 18 VAL C C 23.327 -26.274 -36.763 1.00 . I I . 18 VAL C 1 1
4 29637 9 1 18 VAL CA C 22.099 -26.351 -35.864 1.00 . I I . 18 VAL CA 1 1
4 29638 9 1 18 VAL CB C 22.109 -27.695 -35.113 1.00 . I I . 18 VAL CB 1 1
4 29639 9 1 18 VAL CG1 C 23.312 -27.781 -34.186 1.00 . I I . 18 VAL CG1 1 1
4 29640 9 1 18 VAL CG2 C 20.813 -27.882 -34.337 1.00 . I I . 18 VAL CG2 1 1
4 29641 9 1 18 VAL H H 20.676 -26.808 -37.363 1.00 . I I . 18 VAL H 1 1
4 29642 9 1 18 VAL HA H 22.147 -25.555 -35.135 1.00 . I I . 18 VAL HA 1 1
4 29643 9 1 18 VAL HB H 22.186 -28.491 -35.840 1.00 . I I . 18 VAL HB 1 1
4 29644 9 1 18 VAL HG11 H 23.716 -26.792 -34.031 1.00 . I I . 18 VAL HG11 1 1
4 29645 9 1 18 VAL HG12 H 23.007 -28.201 -33.238 1.00 . I I . 18 VAL HG12 1 1
4 29646 9 1 18 VAL HG13 H 24.066 -28.411 -34.634 1.00 . I I . 18 VAL HG13 1 1
4 29647 9 1 18 VAL HG21 H 20.673 -27.047 -33.667 1.00 . I I . 18 VAL HG21 1 1
4 29648 9 1 18 VAL HG22 H 19.984 -27.932 -35.028 1.00 . I I . 18 VAL HG22 1 1
4 29649 9 1 18 VAL HG23 H 20.863 -28.797 -33.769 1.00 . I I . 18 VAL HG23 1 1
4 29650 9 1 18 VAL N N 20.873 -26.181 -36.635 1.00 . I I . 18 VAL N 1 1
4 29651 9 1 18 VAL O O 23.520 -27.113 -37.643 1.00 . I I . 18 VAL O 1 1
4 29652 9 1 19 PHE C C 26.404 -26.149 -36.997 1.00 . I I . 19 PHE C 1 1
4 29653 9 1 19 PHE CA C 25.370 -25.076 -37.324 1.00 . I I . 19 PHE CA 1 1
4 29654 9 1 19 PHE CB C 25.962 -23.688 -37.069 1.00 . I I . 19 PHE CB 1 1
4 29655 9 1 19 PHE CD1 C 26.743 -22.496 -39.134 1.00 . I I . 19 PHE CD1 1 1
4 29656 9 1 19 PHE CD2 C 28.335 -23.752 -37.881 1.00 . I I . 19 PHE CD2 1 1
4 29657 9 1 19 PHE CE1 C 27.728 -22.142 -40.037 1.00 . I I . 19 PHE CE1 1 1
4 29658 9 1 19 PHE CE2 C 29.325 -23.401 -38.779 1.00 . I I . 19 PHE CE2 1 1
4 29659 9 1 19 PHE CG C 27.035 -23.305 -38.047 1.00 . I I . 19 PHE CG 1 1
4 29660 9 1 19 PHE CZ C 29.021 -22.594 -39.858 1.00 . I I . 19 PHE CZ 1 1
4 29661 9 1 19 PHE H H 23.952 -24.626 -35.819 1.00 . I I . 19 PHE H 1 1
4 29662 9 1 19 PHE HA H 25.102 -25.157 -38.366 1.00 . I I . 19 PHE HA 1 1
4 29663 9 1 19 PHE HB2 H 25.175 -22.952 -37.135 1.00 . I I . 19 PHE HB2 1 1
4 29664 9 1 19 PHE HB3 H 26.390 -23.664 -36.079 1.00 . I I . 19 PHE HB3 1 1
4 29665 9 1 19 PHE HD1 H 25.733 -22.141 -39.275 1.00 . I I . 19 PHE HD1 1 1
4 29666 9 1 19 PHE HD2 H 28.575 -24.383 -37.036 1.00 . I I . 19 PHE HD2 1 1
4 29667 9 1 19 PHE HE1 H 27.488 -21.511 -40.879 1.00 . I I . 19 PHE HE1 1 1
4 29668 9 1 19 PHE HE2 H 30.335 -23.756 -38.637 1.00 . I I . 19 PHE HE2 1 1
4 29669 9 1 19 PHE HZ H 29.793 -22.319 -40.562 1.00 . I I . 19 PHE HZ 1 1
4 29670 9 1 19 PHE N N 24.159 -25.263 -36.534 1.00 . I I . 19 PHE N 1 1
4 29671 9 1 19 PHE O O 27.016 -26.733 -37.893 1.00 . I I . 19 PHE O 1 1
4 29672 9 1 20 PHE C C 27.281 -27.817 -33.815 1.00 . I I . 20 PHE C 1 1
4 29673 9 1 20 PHE CA C 27.556 -27.406 -35.260 1.00 . I I . 20 PHE CA 1 1
4 29674 9 1 20 PHE CB C 28.982 -26.869 -35.386 1.00 . I I . 20 PHE CB 1 1
4 29675 9 1 20 PHE CD1 C 30.309 -26.617 -37.500 1.00 . I I . 20 PHE CD1 1 1
4 29676 9 1 20 PHE CD2 C 29.880 -28.817 -36.688 1.00 . I I . 20 PHE CD2 1 1
4 29677 9 1 20 PHE CE1 C 31.007 -27.144 -38.571 1.00 . I I . 20 PHE CE1 1 1
4 29678 9 1 20 PHE CE2 C 30.577 -29.351 -37.755 1.00 . I I . 20 PHE CE2 1 1
4 29679 9 1 20 PHE CG C 29.739 -27.446 -36.548 1.00 . I I . 20 PHE CG 1 1
4 29680 9 1 20 PHE CZ C 31.141 -28.513 -38.699 1.00 . I I . 20 PHE CZ 1 1
4 29681 9 1 20 PHE H H 26.077 -25.907 -35.040 1.00 . I I . 20 PHE H 1 1
4 29682 9 1 20 PHE HA H 27.449 -28.273 -35.893 1.00 . I I . 20 PHE HA 1 1
4 29683 9 1 20 PHE HB2 H 28.945 -25.797 -35.514 1.00 . I I . 20 PHE HB2 1 1
4 29684 9 1 20 PHE HB3 H 29.528 -27.101 -34.485 1.00 . I I . 20 PHE HB3 1 1
4 29685 9 1 20 PHE HD1 H 30.206 -25.546 -37.402 1.00 . I I . 20 PHE HD1 1 1
4 29686 9 1 20 PHE HD2 H 29.440 -29.473 -35.951 1.00 . I I . 20 PHE HD2 1 1
4 29687 9 1 20 PHE HE1 H 31.447 -26.487 -39.306 1.00 . I I . 20 PHE HE1 1 1
4 29688 9 1 20 PHE HE2 H 30.679 -30.420 -37.853 1.00 . I I . 20 PHE HE2 1 1
4 29689 9 1 20 PHE HZ H 31.685 -28.928 -39.533 1.00 . I I . 20 PHE HZ 1 1
4 29690 9 1 20 PHE N N 26.594 -26.404 -35.707 1.00 . I I . 20 PHE N 1 1
4 29691 9 1 20 PHE O O 26.486 -27.185 -33.120 1.00 . I I . 20 PHE O 1 1
4 29692 9 1 21 ALA C C 29.048 -29.186 -31.196 1.00 . I I . 21 ALA C 1 1
4 29693 9 1 21 ALA CA C 27.774 -29.373 -32.012 1.00 . I I . 21 ALA CA 1 1
4 29694 9 1 21 ALA CB C 27.368 -30.839 -32.030 1.00 . I I . 21 ALA CB 1 1
4 29695 9 1 21 ALA H H 28.565 -29.341 -33.974 1.00 . I I . 21 ALA H 1 1
4 29696 9 1 21 ALA HA H 26.976 -28.810 -31.549 1.00 . I I . 21 ALA HA 1 1
4 29697 9 1 21 ALA HB1 H 27.367 -31.225 -31.020 1.00 . I I . 21 ALA HB1 1 1
4 29698 9 1 21 ALA HB2 H 26.379 -30.934 -32.452 1.00 . I I . 21 ALA HB2 1 1
4 29699 9 1 21 ALA HB3 H 28.071 -31.400 -32.628 1.00 . I I . 21 ALA HB3 1 1
4 29700 9 1 21 ALA N N 27.945 -28.879 -33.372 1.00 . I I . 21 ALA N 1 1
4 29701 9 1 21 ALA O O 29.133 -28.288 -30.359 1.00 . I I . 21 ALA O 1 1
4 29702 9 1 22 GLU C C 32.399 -30.720 -31.486 1.00 . I I . 22 GLU C 1 1
4 29703 9 1 22 GLU CA C 31.306 -29.967 -30.731 1.00 . I I . 22 GLU CA 1 1
4 29704 9 1 22 GLU CB C 31.157 -30.541 -29.320 1.00 . I I . 22 GLU CB 1 1
4 29705 9 1 22 GLU CD C 31.050 -32.881 -28.375 1.00 . I I . 22 GLU CD 1 1
4 29706 9 1 22 GLU CG C 30.392 -31.854 -29.276 1.00 . I I . 22 GLU CG 1 1
4 29707 9 1 22 GLU H H 29.908 -30.734 -32.124 1.00 . I I . 22 GLU H 1 1
4 29708 9 1 22 GLU HA H 31.586 -28.927 -30.658 1.00 . I I . 22 GLU HA 1 1
4 29709 9 1 22 GLU HB2 H 32.140 -30.707 -28.906 1.00 . I I . 22 GLU HB2 1 1
4 29710 9 1 22 GLU HB3 H 30.634 -29.823 -28.706 1.00 . I I . 22 GLU HB3 1 1
4 29711 9 1 22 GLU HG2 H 29.395 -31.662 -28.908 1.00 . I I . 22 GLU HG2 1 1
4 29712 9 1 22 GLU HG3 H 30.335 -32.257 -30.276 1.00 . I I . 22 GLU HG3 1 1
4 29713 9 1 22 GLU N N 30.037 -30.039 -31.445 1.00 . I I . 22 GLU N 1 1
4 29714 9 1 22 GLU O O 32.163 -31.258 -32.567 1.00 . I I . 22 GLU O 1 1
4 29715 9 1 22 GLU OE1 O 31.182 -32.609 -27.163 1.00 . I I . 22 GLU OE1 1 1
4 29716 9 1 22 GLU OE2 O 31.432 -33.957 -28.881 1.00 . I I . 22 GLU OE2 1 1
4 29717 9 1 23 ASP C C 35.017 -30.866 -32.908 1.00 . I I . 23 ASP C 1 1
4 29718 9 1 23 ASP CA C 34.724 -31.437 -31.523 1.00 . I I . 23 ASP CA 1 1
4 29719 9 1 23 ASP CB C 34.442 -32.937 -31.626 1.00 . I I . 23 ASP CB 1 1
4 29720 9 1 23 ASP CG C 34.453 -33.621 -30.273 1.00 . I I . 23 ASP CG 1 1
4 29721 9 1 23 ASP H H 33.720 -30.303 -30.044 1.00 . I I . 23 ASP H 1 1
4 29722 9 1 23 ASP HA H 35.587 -31.284 -30.896 1.00 . I I . 23 ASP HA 1 1
4 29723 9 1 23 ASP HB2 H 33.471 -33.084 -32.076 1.00 . I I . 23 ASP HB2 1 1
4 29724 9 1 23 ASP HB3 H 35.196 -33.397 -32.248 1.00 . I I . 23 ASP HB3 1 1
4 29725 9 1 23 ASP N N 33.594 -30.751 -30.908 1.00 . I I . 23 ASP N 1 1
4 29726 9 1 23 ASP O O 35.084 -31.602 -33.892 1.00 . I I . 23 ASP O 1 1
4 29727 9 1 23 ASP OD1 O 34.916 -34.779 -30.197 1.00 . I I . 23 ASP OD1 1 1
4 29728 9 1 23 ASP OD2 O 33.999 -32.999 -29.291 1.00 . I I . 23 ASP OD2 1 1
4 29729 9 1 24 VAL C C 36.822 -28.168 -34.191 1.00 . I I . 24 VAL C 1 1
4 29730 9 1 24 VAL CA C 35.474 -28.879 -34.238 1.00 . I I . 24 VAL CA 1 1
4 29731 9 1 24 VAL CB C 34.378 -27.856 -34.591 1.00 . I I . 24 VAL CB 1 1
4 29732 9 1 24 VAL CG1 C 34.712 -27.143 -35.892 1.00 . I I . 24 VAL CG1 1 1
4 29733 9 1 24 VAL CG2 C 33.022 -28.539 -34.681 1.00 . I I . 24 VAL CG2 1 1
4 29734 9 1 24 VAL H H 35.122 -29.017 -32.156 1.00 . I I . 24 VAL H 1 1
4 29735 9 1 24 VAL HA H 35.500 -29.630 -35.016 1.00 . I I . 24 VAL HA 1 1
4 29736 9 1 24 VAL HB H 34.335 -27.119 -33.804 1.00 . I I . 24 VAL HB 1 1
4 29737 9 1 24 VAL HG11 H 34.959 -27.873 -36.649 1.00 . I I . 24 VAL HG11 1 1
4 29738 9 1 24 VAL HG12 H 33.861 -26.562 -36.215 1.00 . I I . 24 VAL HG12 1 1
4 29739 9 1 24 VAL HG13 H 35.557 -26.488 -35.737 1.00 . I I . 24 VAL HG13 1 1
4 29740 9 1 24 VAL HG21 H 33.140 -29.515 -35.127 1.00 . I I . 24 VAL HG21 1 1
4 29741 9 1 24 VAL HG22 H 32.605 -28.645 -33.690 1.00 . I I . 24 VAL HG22 1 1
4 29742 9 1 24 VAL HG23 H 32.358 -27.943 -35.289 1.00 . I I . 24 VAL HG23 1 1
4 29743 9 1 24 VAL N N 35.188 -29.549 -32.975 1.00 . I I . 24 VAL N 1 1
4 29744 9 1 24 VAL O O 37.042 -27.287 -33.361 1.00 . I I . 24 VAL O 1 1
4 29745 9 1 25 GLY C C 38.983 -26.479 -35.509 1.00 . I I . 25 GLY C 1 1
4 29746 9 1 25 GLY CA C 39.038 -27.947 -35.133 1.00 . I I . 25 GLY CA 1 1
4 29747 9 1 25 GLY H H 37.491 -29.265 -35.726 1.00 . I I . 25 GLY H 1 1
4 29748 9 1 25 GLY HA2 H 39.499 -28.041 -34.161 1.00 . I I . 25 GLY HA2 1 1
4 29749 9 1 25 GLY HA3 H 39.641 -28.470 -35.860 1.00 . I I . 25 GLY HA3 1 1
4 29750 9 1 25 GLY N N 37.722 -28.558 -35.089 1.00 . I I . 25 GLY N 1 1
4 29751 9 1 25 GLY O O 38.523 -25.647 -34.727 1.00 . I I . 25 GLY O 1 1
4 29752 9 1 26 SER C C 38.295 -24.527 -38.134 1.00 . I I . 26 SER C 1 1
4 29753 9 1 26 SER CA C 39.465 -24.782 -37.186 1.00 . I I . 26 SER CA 1 1
4 29754 9 1 26 SER CB C 40.785 -24.473 -37.894 1.00 . I I . 26 SER CB 1 1
4 29755 9 1 26 SER H H 39.810 -26.868 -37.288 1.00 . I I . 26 SER H 1 1
4 29756 9 1 26 SER HA H 39.365 -24.134 -36.328 1.00 . I I . 26 SER HA 1 1
4 29757 9 1 26 SER HB2 H 40.739 -23.481 -38.319 1.00 . I I . 26 SER HB2 1 1
4 29758 9 1 26 SER HB3 H 41.594 -24.522 -37.179 1.00 . I I . 26 SER HB3 1 1
4 29759 9 1 26 SER HG H 41.476 -24.958 -39.662 1.00 . I I . 26 SER HG 1 1
4 29760 9 1 26 SER N N 39.456 -26.160 -36.710 1.00 . I I . 26 SER N 1 1
4 29761 9 1 26 SER O O 37.956 -25.374 -38.959 1.00 . I I . 26 SER O 1 1
4 29762 9 1 26 SER OG O 41.037 -25.403 -38.933 1.00 . I I . 26 SER OG 1 1
4 29763 9 1 27 ASN C C 36.792 -21.642 -39.528 1.00 . I I . 27 ASN C 1 1
4 29764 9 1 27 ASN CA C 36.552 -22.988 -38.849 1.00 . I I . 27 ASN CA 1 1
4 29765 9 1 27 ASN CB C 35.267 -22.929 -38.019 1.00 . I I . 27 ASN CB 1 1
4 29766 9 1 27 ASN CG C 34.173 -23.814 -38.583 1.00 . I I . 27 ASN CG 1 1
4 29767 9 1 27 ASN H H 38.000 -22.721 -37.329 1.00 . I I . 27 ASN H 1 1
4 29768 9 1 27 ASN HA H 36.444 -23.746 -39.608 1.00 . I I . 27 ASN HA 1 1
4 29769 9 1 27 ASN HB2 H 35.482 -23.256 -37.011 1.00 . I I . 27 ASN HB2 1 1
4 29770 9 1 27 ASN HB3 H 34.907 -21.912 -37.994 1.00 . I I . 27 ASN HB3 1 1
4 29771 9 1 27 ASN HD21 H 33.491 -22.306 -39.686 1.00 . I I . 27 ASN HD21 1 1
4 29772 9 1 27 ASN HD22 H 32.632 -23.798 -39.839 1.00 . I I . 27 ASN HD22 1 1
4 29773 9 1 27 ASN N N 37.683 -23.354 -38.006 1.00 . I I . 27 ASN N 1 1
4 29774 9 1 27 ASN ND2 N 33.349 -23.250 -39.458 1.00 . I I . 27 ASN ND2 1 1
4 29775 9 1 27 ASN O O 36.528 -20.586 -38.950 1.00 . I I . 27 ASN O 1 1
4 29776 9 1 27 ASN OD1 O 34.071 -24.991 -38.239 1.00 . I I . 27 ASN OD1 1 1
4 29777 9 1 28 LYS C C 36.362 -20.071 -42.356 1.00 . I I . 28 LYS C 1 1
4 29778 9 1 28 LYS CA C 37.570 -20.474 -41.516 1.00 . I I . 28 LYS CA 1 1
4 29779 9 1 28 LYS CB C 38.788 -20.678 -42.420 1.00 . I I . 28 LYS CB 1 1
4 29780 9 1 28 LYS CD C 38.737 -19.046 -44.328 1.00 . I I . 28 LYS CD 1 1
4 29781 9 1 28 LYS CE C 39.506 -19.693 -45.470 1.00 . I I . 28 LYS CE 1 1
4 29782 9 1 28 LYS CG C 39.353 -19.385 -42.981 1.00 . I I . 28 LYS CG 1 1
4 29783 9 1 28 LYS H H 37.485 -22.559 -41.164 1.00 . I I . 28 LYS H 1 1
4 29784 9 1 28 LYS HA H 37.784 -19.683 -40.812 1.00 . I I . 28 LYS HA 1 1
4 29785 9 1 28 LYS HB2 H 39.564 -21.169 -41.852 1.00 . I I . 28 LYS HB2 1 1
4 29786 9 1 28 LYS HB3 H 38.504 -21.311 -43.248 1.00 . I I . 28 LYS HB3 1 1
4 29787 9 1 28 LYS HD2 H 37.718 -19.401 -44.348 1.00 . I I . 28 LYS HD2 1 1
4 29788 9 1 28 LYS HD3 H 38.750 -17.972 -44.460 1.00 . I I . 28 LYS HD3 1 1
4 29789 9 1 28 LYS HE2 H 39.512 -20.762 -45.322 1.00 . I I . 28 LYS HE2 1 1
4 29790 9 1 28 LYS HE3 H 39.006 -19.462 -46.400 1.00 . I I . 28 LYS HE3 1 1
4 29791 9 1 28 LYS HG2 H 39.144 -18.581 -42.290 1.00 . I I . 28 LYS HG2 1 1
4 29792 9 1 28 LYS HG3 H 40.422 -19.491 -43.100 1.00 . I I . 28 LYS HG3 1 1
4 29793 9 1 28 LYS HZ1 H 41.567 -19.971 -45.285 1.00 . I I . 28 LYS HZ1 1 1
4 29794 9 1 28 LYS HZ2 H 41.047 -18.412 -44.883 1.00 . I I . 28 LYS HZ2 1 1
4 29795 9 1 28 LYS HZ3 H 41.129 -18.884 -46.506 1.00 . I I . 28 LYS HZ3 1 1
4 29796 9 1 28 LYS N N 37.295 -21.687 -40.756 1.00 . I I . 28 LYS N 1 1
4 29797 9 1 28 LYS NZ N 40.911 -19.205 -45.541 1.00 . I I . 28 LYS NZ 1 1
4 29798 9 1 28 LYS O O 35.983 -20.775 -43.291 1.00 . I I . 28 LYS O 1 1
4 29799 9 1 29 GLY C C 33.379 -19.320 -42.522 1.00 . I I . 29 GLY C 1 1
4 29800 9 1 29 GLY CA C 34.604 -18.458 -42.750 1.00 . I I . 29 GLY CA 1 1
4 29801 9 1 29 GLY H H 36.109 -18.414 -41.261 1.00 . I I . 29 GLY H 1 1
4 29802 9 1 29 GLY HA2 H 34.385 -17.447 -42.438 1.00 . I I . 29 GLY HA2 1 1
4 29803 9 1 29 GLY HA3 H 34.838 -18.456 -43.805 1.00 . I I . 29 GLY HA3 1 1
4 29804 9 1 29 GLY N N 35.763 -18.934 -42.017 1.00 . I I . 29 GLY N 1 1
4 29805 9 1 29 GLY O O 33.272 -20.416 -43.071 1.00 . I I . 29 GLY O 1 1
4 29806 9 1 30 ALA C C 30.017 -18.629 -41.417 1.00 . I I . 30 ALA C 1 1
4 29807 9 1 30 ALA CA C 31.228 -19.557 -41.410 1.00 . I I . 30 ALA CA 1 1
4 29808 9 1 30 ALA CB C 31.349 -20.262 -40.067 1.00 . I I . 30 ALA CB 1 1
4 29809 9 1 30 ALA H H 32.594 -17.945 -41.302 1.00 . I I . 30 ALA H 1 1
4 29810 9 1 30 ALA HA H 31.095 -20.310 -42.173 1.00 . I I . 30 ALA HA 1 1
4 29811 9 1 30 ALA HB1 H 30.438 -20.119 -39.504 1.00 . I I . 30 ALA HB1 1 1
4 29812 9 1 30 ALA HB2 H 31.512 -21.316 -40.227 1.00 . I I . 30 ALA HB2 1 1
4 29813 9 1 30 ALA HB3 H 32.180 -19.846 -39.517 1.00 . I I . 30 ALA HB3 1 1
4 29814 9 1 30 ALA N N 32.452 -18.825 -41.710 1.00 . I I . 30 ALA N 1 1
4 29815 9 1 30 ALA O O 29.971 -17.649 -40.673 1.00 . I I . 30 ALA O 1 1
4 29816 9 1 31 ILE C C 26.590 -19.020 -42.460 1.00 . I I . 31 ILE C 1 1
4 29817 9 1 31 ILE CA C 27.830 -18.140 -42.362 1.00 . I I . 31 ILE CA 1 1
4 29818 9 1 31 ILE CB C 27.878 -17.203 -43.582 1.00 . I I . 31 ILE CB 1 1
4 29819 9 1 31 ILE CD1 C 25.507 -16.827 -44.426 1.00 . I I . 31 ILE CD1 1 1
4 29820 9 1 31 ILE CG1 C 26.652 -16.287 -43.599 1.00 . I I . 31 ILE CG1 1 1
4 29821 9 1 31 ILE CG2 C 27.960 -18.011 -44.868 1.00 . I I . 31 ILE CG2 1 1
4 29822 9 1 31 ILE H H 29.136 -19.739 -42.826 1.00 . I I . 31 ILE H 1 1
4 29823 9 1 31 ILE HA H 27.757 -17.533 -41.470 1.00 . I I . 31 ILE HA 1 1
4 29824 9 1 31 ILE HB H 28.769 -16.598 -43.510 1.00 . I I . 31 ILE HB 1 1
4 29825 9 1 31 ILE HD11 H 24.581 -16.373 -44.101 1.00 . I I . 31 ILE HD11 1 1
4 29826 9 1 31 ILE HD12 H 25.673 -16.598 -45.468 1.00 . I I . 31 ILE HD12 1 1
4 29827 9 1 31 ILE HD13 H 25.444 -17.898 -44.299 1.00 . I I . 31 ILE HD13 1 1
4 29828 9 1 31 ILE HG12 H 26.298 -16.152 -42.590 1.00 . I I . 31 ILE HG12 1 1
4 29829 9 1 31 ILE HG13 H 26.934 -15.328 -44.009 1.00 . I I . 31 ILE HG13 1 1
4 29830 9 1 31 ILE HG21 H 27.182 -18.762 -44.872 1.00 . I I . 31 ILE HG21 1 1
4 29831 9 1 31 ILE HG22 H 27.828 -17.355 -45.716 1.00 . I I . 31 ILE HG22 1 1
4 29832 9 1 31 ILE HG23 H 28.924 -18.493 -44.931 1.00 . I I . 31 ILE HG23 1 1
4 29833 9 1 31 ILE N N 29.041 -18.944 -42.260 1.00 . I I . 31 ILE N 1 1
4 29834 9 1 31 ILE O O 26.620 -20.086 -43.077 1.00 . I I . 31 ILE O 1 1
4 29835 9 1 32 ILE C C 23.047 -18.376 -41.840 1.00 . I I . 32 ILE C 1 1
4 29836 9 1 32 ILE CA C 24.247 -19.314 -41.872 1.00 . I I . 32 ILE CA 1 1
4 29837 9 1 32 ILE CB C 24.153 -20.290 -40.684 1.00 . I I . 32 ILE CB 1 1
4 29838 9 1 32 ILE CD1 C 23.122 -22.605 -40.437 1.00 . I I . 32 ILE CD1 1 1
4 29839 9 1 32 ILE CG1 C 22.896 -21.155 -40.805 1.00 . I I . 32 ILE CG1 1 1
4 29840 9 1 32 ILE CG2 C 24.152 -19.526 -39.369 1.00 . I I . 32 ILE CG2 1 1
4 29841 9 1 32 ILE H H 25.537 -17.713 -41.375 1.00 . I I . 32 ILE H 1 1
4 29842 9 1 32 ILE HA H 24.217 -19.889 -42.787 1.00 . I I . 32 ILE HA 1 1
4 29843 9 1 32 ILE HB H 25.024 -20.929 -40.701 1.00 . I I . 32 ILE HB 1 1
4 29844 9 1 32 ILE HD11 H 22.230 -23.174 -40.652 1.00 . I I . 32 ILE HD11 1 1
4 29845 9 1 32 ILE HD12 H 23.948 -22.998 -41.010 1.00 . I I . 32 ILE HD12 1 1
4 29846 9 1 32 ILE HD13 H 23.349 -22.677 -39.383 1.00 . I I . 32 ILE HD13 1 1
4 29847 9 1 32 ILE HG12 H 22.133 -20.763 -40.152 1.00 . I I . 32 ILE HG12 1 1
4 29848 9 1 32 ILE HG13 H 22.543 -21.122 -41.825 1.00 . I I . 32 ILE HG13 1 1
4 29849 9 1 32 ILE HG21 H 23.242 -18.951 -39.288 1.00 . I I . 32 ILE HG21 1 1
4 29850 9 1 32 ILE HG22 H 24.210 -20.224 -38.547 1.00 . I I . 32 ILE HG22 1 1
4 29851 9 1 32 ILE HG23 H 25.003 -18.862 -39.338 1.00 . I I . 32 ILE HG23 1 1
4 29852 9 1 32 ILE N N 25.500 -18.568 -41.850 1.00 . I I . 32 ILE N 1 1
4 29853 9 1 32 ILE O O 22.988 -17.453 -41.027 1.00 . I I . 32 ILE O 1 1
4 29854 9 1 33 GLY C C 19.973 -18.174 -43.918 1.00 . I I . 33 GLY C 1 1
4 29855 9 1 33 GLY CA C 20.901 -17.785 -42.785 1.00 . I I . 33 GLY CA 1 1
4 29856 9 1 33 GLY H H 22.189 -19.366 -43.353 1.00 . I I . 33 GLY H 1 1
4 29857 9 1 33 GLY HA2 H 20.368 -17.875 -41.850 1.00 . I I . 33 GLY HA2 1 1
4 29858 9 1 33 GLY HA3 H 21.201 -16.756 -42.918 1.00 . I I . 33 GLY HA3 1 1
4 29859 9 1 33 GLY N N 22.089 -18.617 -42.729 1.00 . I I . 33 GLY N 1 1
4 29860 9 1 33 GLY O O 20.414 -18.375 -45.051 1.00 . I I . 33 GLY O 1 1
4 29861 9 1 34 LEU C C 17.558 -17.567 -45.679 1.00 . I I . 34 LEU C 1 1
4 29862 9 1 34 LEU CA C 17.690 -18.654 -44.617 1.00 . I I . 34 LEU CA 1 1
4 29863 9 1 34 LEU CB C 16.335 -18.901 -43.952 1.00 . I I . 34 LEU CB 1 1
4 29864 9 1 34 LEU CD1 C 14.872 -20.224 -42.404 1.00 . I I . 34 LEU CD1 1 1
4 29865 9 1 34 LEU CD2 C 16.492 -21.403 -43.901 1.00 . I I . 34 LEU CD2 1 1
4 29866 9 1 34 LEU CG C 16.235 -20.150 -43.076 1.00 . I I . 34 LEU CG 1 1
4 29867 9 1 34 LEU H H 18.393 -18.112 -42.695 1.00 . I I . 34 LEU H 1 1
4 29868 9 1 34 LEU HA H 18.022 -19.566 -45.091 1.00 . I I . 34 LEU HA 1 1
4 29869 9 1 34 LEU HB2 H 16.108 -18.046 -43.335 1.00 . I I . 34 LEU HB2 1 1
4 29870 9 1 34 LEU HB3 H 15.595 -18.984 -44.735 1.00 . I I . 34 LEU HB3 1 1
4 29871 9 1 34 LEU HD11 H 14.973 -20.688 -41.435 1.00 . I I . 34 LEU HD11 1 1
4 29872 9 1 34 LEU HD12 H 14.201 -20.808 -43.016 1.00 . I I . 34 LEU HD12 1 1
4 29873 9 1 34 LEU HD13 H 14.474 -19.227 -42.287 1.00 . I I . 34 LEU HD13 1 1
4 29874 9 1 34 LEU HD21 H 17.477 -21.786 -43.676 1.00 . I I . 34 LEU HD21 1 1
4 29875 9 1 34 LEU HD22 H 16.433 -21.160 -44.953 1.00 . I I . 34 LEU HD22 1 1
4 29876 9 1 34 LEU HD23 H 15.752 -22.150 -43.662 1.00 . I I . 34 LEU HD23 1 1
4 29877 9 1 34 LEU HG H 16.987 -20.100 -42.300 1.00 . I I . 34 LEU HG 1 1
4 29878 9 1 34 LEU N N 18.684 -18.284 -43.614 1.00 . I I . 34 LEU N 1 1
4 29879 9 1 34 LEU O O 18.042 -17.721 -46.800 1.00 . I I . 34 LEU O 1 1
4 29880 9 1 35 MET C C 17.984 -14.529 -46.364 1.00 . I I . 35 MET C 1 1
4 29881 9 1 35 MET CA C 16.709 -15.357 -46.240 1.00 . I I . 35 MET CA 1 1
4 29882 9 1 35 MET CB C 15.555 -14.470 -45.767 1.00 . I I . 35 MET CB 1 1
4 29883 9 1 35 MET CE C 14.971 -14.790 -49.403 1.00 . I I . 35 MET CE 1 1
4 29884 9 1 35 MET CG C 14.930 -13.645 -46.880 1.00 . I I . 35 MET CG 1 1
4 29885 9 1 35 MET H H 16.539 -16.406 -44.409 1.00 . I I . 35 MET H 1 1
4 29886 9 1 35 MET HA H 16.464 -15.767 -47.207 1.00 . I I . 35 MET HA 1 1
4 29887 9 1 35 MET HB2 H 14.788 -15.096 -45.337 1.00 . I I . 35 MET HB2 1 1
4 29888 9 1 35 MET HB3 H 15.923 -13.793 -45.010 1.00 . I I . 35 MET HB3 1 1
4 29889 9 1 35 MET HE1 H 16.001 -14.765 -49.080 1.00 . I I . 35 MET HE1 1 1
4 29890 9 1 35 MET HE2 H 14.772 -15.728 -49.901 1.00 . I I . 35 MET HE2 1 1
4 29891 9 1 35 MET HE3 H 14.787 -13.973 -50.086 1.00 . I I . 35 MET HE3 1 1
4 29892 9 1 35 MET HG2 H 14.322 -12.869 -46.437 1.00 . I I . 35 MET HG2 1 1
4 29893 9 1 35 MET HG3 H 15.719 -13.191 -47.461 1.00 . I I . 35 MET HG3 1 1
4 29894 9 1 35 MET N N 16.902 -16.470 -45.317 1.00 . I I . 35 MET N 1 1
4 29895 9 1 35 MET O O 17.998 -13.340 -46.046 1.00 . I I . 35 MET O 1 1
4 29896 9 1 35 MET SD S 13.896 -14.632 -47.979 1.00 . I I . 35 MET SD 1 1
4 29897 9 1 36 VAL C C 20.485 -13.940 -48.415 1.00 . I I . 36 VAL C 1 1
4 29898 9 1 36 VAL CA C 20.334 -14.486 -47.000 1.00 . I I . 36 VAL CA 1 1
4 29899 9 1 36 VAL CB C 21.513 -15.429 -46.697 1.00 . I I . 36 VAL CB 1 1
4 29900 9 1 36 VAL CG1 C 21.434 -16.679 -47.559 1.00 . I I . 36 VAL CG1 1 1
4 29901 9 1 36 VAL CG2 C 22.837 -14.711 -46.906 1.00 . I I . 36 VAL CG2 1 1
4 29902 9 1 36 VAL H H 18.981 -16.113 -47.068 1.00 . I I . 36 VAL H 1 1
4 29903 9 1 36 VAL HA H 20.370 -13.663 -46.301 1.00 . I I . 36 VAL HA 1 1
4 29904 9 1 36 VAL HB H 21.452 -15.729 -45.661 1.00 . I I . 36 VAL HB 1 1
4 29905 9 1 36 VAL HG11 H 22.346 -17.247 -47.455 1.00 . I I . 36 VAL HG11 1 1
4 29906 9 1 36 VAL HG12 H 20.594 -17.282 -47.243 1.00 . I I . 36 VAL HG12 1 1
4 29907 9 1 36 VAL HG13 H 21.303 -16.394 -48.594 1.00 . I I . 36 VAL HG13 1 1
4 29908 9 1 36 VAL HG21 H 23.539 -15.020 -46.147 1.00 . I I . 36 VAL HG21 1 1
4 29909 9 1 36 VAL HG22 H 23.232 -14.958 -47.882 1.00 . I I . 36 VAL HG22 1 1
4 29910 9 1 36 VAL HG23 H 22.683 -13.644 -46.842 1.00 . I I . 36 VAL HG23 1 1
4 29911 9 1 36 VAL N N 19.054 -15.165 -46.831 1.00 . I I . 36 VAL N 1 1
4 29912 9 1 36 VAL O O 20.031 -14.554 -49.380 1.00 . I I . 36 VAL O 1 1
4 29913 9 1 37 GLY C C 22.513 -11.229 -49.856 1.00 . I I . 37 GLY C 1 1
4 29914 9 1 37 GLY CA C 21.326 -12.172 -49.833 1.00 . I I . 37 GLY CA 1 1
4 29915 9 1 37 GLY H H 21.467 -12.337 -47.727 1.00 . I I . 37 GLY H 1 1
4 29916 9 1 37 GLY HA2 H 21.484 -12.951 -50.563 1.00 . I I . 37 GLY HA2 1 1
4 29917 9 1 37 GLY HA3 H 20.437 -11.619 -50.100 1.00 . I I . 37 GLY HA3 1 1
4 29918 9 1 37 GLY N N 21.126 -12.781 -48.531 1.00 . I I . 37 GLY N 1 1
4 29919 9 1 37 GLY O O 22.376 -10.041 -49.567 1.00 . I I . 37 GLY O 1 1
4 29920 9 1 38 GLY C C 25.908 -11.357 -49.214 1.00 . I I . 38 GLY C 1 1
4 29921 9 1 38 GLY CA C 24.881 -10.944 -50.250 1.00 . I I . 38 GLY CA 1 1
4 29922 9 1 38 GLY H H 23.732 -12.714 -50.419 1.00 . I I . 38 GLY H 1 1
4 29923 9 1 38 GLY HA2 H 25.322 -11.031 -51.232 1.00 . I I . 38 GLY HA2 1 1
4 29924 9 1 38 GLY HA3 H 24.609 -9.914 -50.078 1.00 . I I . 38 GLY HA3 1 1
4 29925 9 1 38 GLY N N 23.683 -11.760 -50.198 1.00 . I I . 38 GLY N 1 1
4 29926 9 1 38 GLY O O 26.172 -10.622 -48.263 1.00 . I I . 38 GLY O 1 1
4 29927 9 1 39 VAL C C 28.765 -13.451 -49.206 1.00 . I I . 39 VAL C 1 1
4 29928 9 1 39 VAL CA C 27.492 -13.049 -48.470 1.00 . I I . 39 VAL CA 1 1
4 29929 9 1 39 VAL CB C 26.963 -14.261 -47.681 1.00 . I I . 39 VAL CB 1 1
4 29930 9 1 39 VAL CG1 C 26.461 -15.338 -48.631 1.00 . I I . 39 VAL CG1 1 1
4 29931 9 1 39 VAL CG2 C 28.043 -14.811 -46.762 1.00 . I I . 39 VAL CG2 1 1
4 29932 9 1 39 VAL H H 26.237 -13.080 -50.173 1.00 . I I . 39 VAL H 1 1
4 29933 9 1 39 VAL HA H 27.728 -12.263 -47.767 1.00 . I I . 39 VAL HA 1 1
4 29934 9 1 39 VAL HB H 26.133 -13.934 -47.072 1.00 . I I . 39 VAL HB 1 1
4 29935 9 1 39 VAL HG11 H 27.287 -15.717 -49.214 1.00 . I I . 39 VAL HG11 1 1
4 29936 9 1 39 VAL HG12 H 26.020 -16.144 -48.061 1.00 . I I . 39 VAL HG12 1 1
4 29937 9 1 39 VAL HG13 H 25.717 -14.917 -49.292 1.00 . I I . 39 VAL HG13 1 1
4 29938 9 1 39 VAL HG21 H 28.622 -15.553 -47.291 1.00 . I I . 39 VAL HG21 1 1
4 29939 9 1 39 VAL HG22 H 28.692 -14.006 -46.446 1.00 . I I . 39 VAL HG22 1 1
4 29940 9 1 39 VAL HG23 H 27.583 -15.263 -45.896 1.00 . I I . 39 VAL HG23 1 1
4 29941 9 1 39 VAL N N 26.489 -12.539 -49.397 1.00 . I I . 39 VAL N 1 1
4 29942 9 1 39 VAL O O 28.719 -14.179 -50.198 1.00 . I I . 39 VAL O 1 1
4 29943 9 1 40 VAL C C 32.184 -13.788 -48.280 1.00 . I I . 40 VAL C 1 1
4 29944 9 1 40 VAL CA C 31.191 -13.286 -49.321 1.00 . I I . 40 VAL CA 1 1
4 29945 9 1 40 VAL CB C 31.787 -12.057 -50.033 1.00 . I I . 40 VAL CB 1 1
4 29946 9 1 40 VAL CG1 C 30.951 -11.684 -51.247 1.00 . I I . 40 VAL CG1 1 1
4 29947 9 1 40 VAL CG2 C 31.896 -10.884 -49.069 1.00 . I I . 40 VAL CG2 1 1
4 29948 9 1 40 VAL H H 29.877 -12.399 -47.919 1.00 . I I . 40 VAL H 1 1
4 29949 9 1 40 VAL HA H 31.033 -14.060 -50.057 1.00 . I I . 40 VAL HA 1 1
4 29950 9 1 40 VAL HB H 32.781 -12.309 -50.372 1.00 . I I . 40 VAL HB 1 1
4 29951 9 1 40 VAL HG11 H 30.114 -11.077 -50.935 1.00 . I I . 40 VAL HG11 1 1
4 29952 9 1 40 VAL HG12 H 31.559 -11.130 -51.947 1.00 . I I . 40 VAL HG12 1 1
4 29953 9 1 40 VAL HG13 H 30.586 -12.584 -51.721 1.00 . I I . 40 VAL HG13 1 1
4 29954 9 1 40 VAL HG21 H 32.339 -10.041 -49.578 1.00 . I I . 40 VAL HG21 1 1
4 29955 9 1 40 VAL HG22 H 30.909 -10.614 -48.719 1.00 . I I . 40 VAL HG22 1 1
4 29956 9 1 40 VAL HG23 H 32.512 -11.164 -48.229 1.00 . I I . 40 VAL HG23 1 1
4 29957 9 1 40 VAL N N 29.904 -12.975 -48.712 1.00 . I I . 40 VAL N 1 1
4 29958 9 1 40 VAL O O 32.314 -13.210 -47.201 1.00 . I I . 40 VAL O 1 1
4 29959 9 1 41 ILE C C 35.258 -15.459 -48.335 1.00 . I I . 41 ILE C 1 1
4 29960 9 1 41 ILE CA C 33.869 -15.447 -47.705 1.00 . I I . 41 ILE CA 1 1
4 29961 9 1 41 ILE CB C 33.487 -16.884 -47.303 1.00 . I I . 41 ILE CB 1 1
4 29962 9 1 41 ILE CD1 C 32.824 -19.157 -48.237 1.00 . I I . 41 ILE CD1 1 1
4 29963 9 1 41 ILE CG1 C 33.194 -17.723 -48.548 1.00 . I I . 41 ILE CG1 1 1
4 29964 9 1 41 ILE CG2 C 32.286 -16.872 -46.371 1.00 . I I . 41 ILE CG2 1 1
4 29965 9 1 41 ILE H H 32.738 -15.283 -49.486 1.00 . I I . 41 ILE H 1 1
4 29966 9 1 41 ILE HA H 33.896 -14.840 -46.811 1.00 . I I . 41 ILE HA 1 1
4 29967 9 1 41 ILE HB H 34.320 -17.319 -46.773 1.00 . I I . 41 ILE HB 1 1
4 29968 9 1 41 ILE HD11 H 33.149 -19.796 -49.045 1.00 . I I . 41 ILE HD11 1 1
4 29969 9 1 41 ILE HD12 H 33.303 -19.462 -47.320 1.00 . I I . 41 ILE HD12 1 1
4 29970 9 1 41 ILE HD13 H 31.752 -19.235 -48.127 1.00 . I I . 41 ILE HD13 1 1
4 29971 9 1 41 ILE HG12 H 32.372 -17.280 -49.089 1.00 . I I . 41 ILE HG12 1 1
4 29972 9 1 41 ILE HG13 H 34.070 -17.736 -49.180 1.00 . I I . 41 ILE HG13 1 1
4 29973 9 1 41 ILE HG21 H 32.517 -17.434 -45.479 1.00 . I I . 41 ILE HG21 1 1
4 29974 9 1 41 ILE HG22 H 32.049 -15.853 -46.102 1.00 . I I . 41 ILE HG22 1 1
4 29975 9 1 41 ILE HG23 H 31.438 -17.318 -46.870 1.00 . I I . 41 ILE HG23 1 1
4 29976 9 1 41 ILE N N 32.885 -14.867 -48.611 1.00 . I I . 41 ILE N 1 1
4 29977 9 1 41 ILE O O 35.431 -15.905 -49.468 1.00 . I I . 41 ILE O 1 1
4 29978 9 1 42 ALA C C 38.291 -16.285 -47.936 1.00 . I I . 42 ALA C 1 1
4 29979 9 1 42 ALA CA C 37.618 -14.925 -48.077 1.00 . I I . 42 ALA CA 1 1
4 29980 9 1 42 ALA CB C 38.408 -13.861 -47.329 1.00 . I I . 42 ALA CB 1 1
4 29981 9 1 42 ALA H H 36.041 -14.625 -46.696 1.00 . I I . 42 ALA H 1 1
4 29982 9 1 42 ALA HA H 37.594 -14.652 -49.122 1.00 . I I . 42 ALA HA 1 1
4 29983 9 1 42 ALA HB1 H 39.291 -13.604 -47.896 1.00 . I I . 42 ALA HB1 1 1
4 29984 9 1 42 ALA HB2 H 37.795 -12.982 -47.196 1.00 . I I . 42 ALA HB2 1 1
4 29985 9 1 42 ALA HB3 H 38.701 -14.245 -46.362 1.00 . I I . 42 ALA HB3 1 1
4 29986 9 1 42 ALA N N 36.243 -14.967 -47.592 1.00 . I I . 42 ALA N 1 1
4 29987 9 1 42 ALA O O 38.243 -16.871 -46.855 1.00 . I I . 42 ALA O 1 1
4 29988 9 1 42 ALA OXT O 38.887 -16.746 -48.998 1.00 . I I . 42 ALA OXT 1 1
4 29989 10 1 11 GLU C C 25.485 23.257 -20.293 1.00 . J J . 11 GLU C 1 1
4 29990 10 1 11 GLU CA C 24.989 24.030 -19.074 1.00 . J J . 11 GLU CA 1 1
4 29991 10 1 11 GLU CB C 26.027 25.077 -18.664 1.00 . J J . 11 GLU CB 1 1
4 29992 10 1 11 GLU CD C 25.794 27.572 -18.345 1.00 . J J . 11 GLU CD 1 1
4 29993 10 1 11 GLU CG C 25.830 26.425 -19.336 1.00 . J J . 11 GLU CG 1 1
4 29994 10 1 11 GLU H H 25.114 23.309 -17.088 1.00 . J J . 11 GLU H 1 1
4 29995 10 1 11 GLU HA H 24.068 24.531 -19.331 1.00 . J J . 11 GLU HA 1 1
4 29996 10 1 11 GLU HB2 H 25.973 25.220 -17.594 1.00 . J J . 11 GLU HB2 1 1
4 29997 10 1 11 GLU HB3 H 27.010 24.711 -18.919 1.00 . J J . 11 GLU HB3 1 1
4 29998 10 1 11 GLU HG2 H 26.643 26.591 -20.026 1.00 . J J . 11 GLU HG2 1 1
4 29999 10 1 11 GLU HG3 H 24.897 26.410 -19.879 1.00 . J J . 11 GLU HG3 1 1
4 30000 10 1 11 GLU N N 24.713 23.128 -17.963 1.00 . J J . 11 GLU N 1 1
4 30001 10 1 11 GLU O O 24.957 23.408 -21.395 1.00 . J J . 11 GLU O 1 1
4 30002 10 1 11 GLU OE1 O 26.672 28.456 -18.428 1.00 . J J . 11 GLU OE1 1 1
4 30003 10 1 11 GLU OE2 O 24.888 27.585 -17.486 1.00 . J J . 11 GLU OE2 1 1
4 30004 10 1 12 VAL C C 26.535 20.206 -21.138 1.00 . J J . 12 VAL C 1 1
4 30005 10 1 12 VAL CA C 27.072 21.632 -21.167 1.00 . J J . 12 VAL CA 1 1
4 30006 10 1 12 VAL CB C 28.611 21.591 -21.086 1.00 . J J . 12 VAL CB 1 1
4 30007 10 1 12 VAL CG1 C 29.194 22.977 -21.310 1.00 . J J . 12 VAL CG1 1 1
4 30008 10 1 12 VAL CG2 C 29.057 21.025 -19.746 1.00 . J J . 12 VAL CG2 1 1
4 30009 10 1 12 VAL H H 26.883 22.353 -19.185 1.00 . J J . 12 VAL H 1 1
4 30010 10 1 12 VAL HA H 26.795 22.093 -22.104 1.00 . J J . 12 VAL HA 1 1
4 30011 10 1 12 VAL HB H 28.974 20.940 -21.867 1.00 . J J . 12 VAL HB 1 1
4 30012 10 1 12 VAL HG11 H 29.890 22.946 -22.135 1.00 . J J . 12 VAL HG11 1 1
4 30013 10 1 12 VAL HG12 H 28.398 23.672 -21.535 1.00 . J J . 12 VAL HG12 1 1
4 30014 10 1 12 VAL HG13 H 29.711 23.298 -20.417 1.00 . J J . 12 VAL HG13 1 1
4 30015 10 1 12 VAL HG21 H 28.425 20.193 -19.479 1.00 . J J . 12 VAL HG21 1 1
4 30016 10 1 12 VAL HG22 H 30.082 20.689 -19.821 1.00 . J J . 12 VAL HG22 1 1
4 30017 10 1 12 VAL HG23 H 28.986 21.791 -18.989 1.00 . J J . 12 VAL HG23 1 1
4 30018 10 1 12 VAL N N 26.505 22.429 -20.086 1.00 . J J . 12 VAL N 1 1
4 30019 10 1 12 VAL O O 27.295 19.242 -21.244 1.00 . J J . 12 VAL O 1 1
4 30020 10 1 13 HIS C C 23.731 18.539 -22.203 1.00 . J J . 13 HIS C 1 1
4 30021 10 1 13 HIS CA C 24.579 18.768 -20.956 1.00 . J J . 13 HIS CA 1 1
4 30022 10 1 13 HIS CB C 23.711 18.641 -19.704 1.00 . J J . 13 HIS CB 1 1
4 30023 10 1 13 HIS CD2 C 24.106 16.551 -18.219 1.00 . J J . 13 HIS CD2 1 1
4 30024 10 1 13 HIS CE1 C 25.697 17.359 -16.945 1.00 . J J . 13 HIS CE1 1 1
4 30025 10 1 13 HIS CG C 24.342 17.823 -18.619 1.00 . J J . 13 HIS CG 1 1
4 30026 10 1 13 HIS H H 24.667 20.883 -20.918 1.00 . J J . 13 HIS H 1 1
4 30027 10 1 13 HIS HA H 25.356 18.020 -20.923 1.00 . J J . 13 HIS HA 1 1
4 30028 10 1 13 HIS HB2 H 23.518 19.626 -19.306 1.00 . J J . 13 HIS HB2 1 1
4 30029 10 1 13 HIS HB3 H 22.773 18.174 -19.970 1.00 . J J . 13 HIS HB3 1 1
4 30030 10 1 13 HIS HD1 H 25.735 19.197 -17.841 1.00 . J J . 13 HIS HD1 1 1
4 30031 10 1 13 HIS HD2 H 23.381 15.869 -18.641 1.00 . J J . 13 HIS HD2 1 1
4 30032 10 1 13 HIS HE1 H 26.458 17.450 -16.184 1.00 . J J . 13 HIS HE1 1 1
4 30033 10 1 13 HIS N N 25.219 20.078 -20.996 1.00 . J J . 13 HIS N 1 1
4 30034 10 1 13 HIS ND1 N 25.342 18.301 -17.800 1.00 . J J . 13 HIS ND1 1 1
4 30035 10 1 13 HIS NE2 N 24.962 16.287 -17.178 1.00 . J J . 13 HIS NE2 1 1
4 30036 10 1 13 HIS O O 23.195 19.484 -22.784 1.00 . J J . 13 HIS O 1 1
4 30037 10 1 14 HIS C C 21.572 16.157 -23.395 1.00 . J J . 14 HIS C 1 1
4 30038 10 1 14 HIS CA C 22.829 16.926 -23.788 1.00 . J J . 14 HIS CA 1 1
4 30039 10 1 14 HIS CB C 23.670 16.092 -24.755 1.00 . J J . 14 HIS CB 1 1
4 30040 10 1 14 HIS CD2 C 26.200 16.064 -25.330 1.00 . J J . 14 HIS CD2 1 1
4 30041 10 1 14 HIS CE1 C 26.572 18.222 -25.241 1.00 . J J . 14 HIS CE1 1 1
4 30042 10 1 14 HIS CG C 25.028 16.666 -25.016 1.00 . J J . 14 HIS CG 1 1
4 30043 10 1 14 HIS H H 24.063 16.571 -22.106 1.00 . J J . 14 HIS H 1 1
4 30044 10 1 14 HIS HA H 22.537 17.843 -24.279 1.00 . J J . 14 HIS HA 1 1
4 30045 10 1 14 HIS HB2 H 23.803 15.102 -24.344 1.00 . J J . 14 HIS HB2 1 1
4 30046 10 1 14 HIS HB3 H 23.153 16.017 -25.701 1.00 . J J . 14 HIS HB3 1 1
4 30047 10 1 14 HIS HD1 H 24.647 18.723 -24.764 1.00 . J J . 14 HIS HD1 1 1
4 30048 10 1 14 HIS HD2 H 26.362 15.002 -25.453 1.00 . J J . 14 HIS HD2 1 1
4 30049 10 1 14 HIS HE1 H 27.066 19.182 -25.275 1.00 . J J . 14 HIS HE1 1 1
4 30050 10 1 14 HIS N N 23.613 17.279 -22.610 1.00 . J J . 14 HIS N 1 1
4 30051 10 1 14 HIS ND1 N 25.296 18.018 -24.967 1.00 . J J . 14 HIS ND1 1 1
4 30052 10 1 14 HIS NE2 N 27.143 17.052 -25.464 1.00 . J J . 14 HIS NE2 1 1
4 30053 10 1 14 HIS O O 21.165 15.222 -24.084 1.00 . J J . 14 HIS O 1 1
4 30054 10 1 15 GLN C C 18.585 16.883 -21.758 1.00 . J J . 15 GLN C 1 1
4 30055 10 1 15 GLN CA C 19.753 15.904 -21.799 1.00 . J J . 15 GLN CA 1 1
4 30056 10 1 15 GLN CB C 19.989 15.315 -20.406 1.00 . J J . 15 GLN CB 1 1
4 30057 10 1 15 GLN CD C 19.166 16.840 -18.567 1.00 . J J . 15 GLN CD 1 1
4 30058 10 1 15 GLN CG C 20.363 16.354 -19.361 1.00 . J J . 15 GLN CG 1 1
4 30059 10 1 15 GLN H H 21.336 17.308 -21.778 1.00 . J J . 15 GLN H 1 1
4 30060 10 1 15 GLN HA H 19.512 15.104 -22.481 1.00 . J J . 15 GLN HA 1 1
4 30061 10 1 15 GLN HB2 H 19.088 14.817 -20.082 1.00 . J J . 15 GLN HB2 1 1
4 30062 10 1 15 GLN HB3 H 20.789 14.592 -20.466 1.00 . J J . 15 GLN HB3 1 1
4 30063 10 1 15 GLN HE21 H 20.351 17.931 -17.403 1.00 . J J . 15 GLN HE21 1 1
4 30064 10 1 15 GLN HE22 H 18.664 18.007 -17.039 1.00 . J J . 15 GLN HE22 1 1
4 30065 10 1 15 GLN HG2 H 21.076 15.919 -18.678 1.00 . J J . 15 GLN HG2 1 1
4 30066 10 1 15 GLN HG3 H 20.814 17.200 -19.859 1.00 . J J . 15 GLN HG3 1 1
4 30067 10 1 15 GLN N N 20.963 16.557 -22.283 1.00 . J J . 15 GLN N 1 1
4 30068 10 1 15 GLN NE2 N 19.419 17.677 -17.568 1.00 . J J . 15 GLN NE2 1 1
4 30069 10 1 15 GLN O O 18.702 17.985 -21.220 1.00 . J J . 15 GLN O 1 1
4 30070 10 1 15 GLN OE1 O 18.028 16.466 -18.849 1.00 . J J . 15 GLN OE1 1 1
4 30071 10 1 16 LYS C C 15.010 16.488 -22.095 1.00 . J J . 16 LYS C 1 1
4 30072 10 1 16 LYS CA C 16.266 17.315 -22.358 1.00 . J J . 16 LYS CA 1 1
4 30073 10 1 16 LYS CB C 16.149 18.023 -23.709 1.00 . J J . 16 LYS CB 1 1
4 30074 10 1 16 LYS CD C 15.367 20.267 -22.893 1.00 . J J . 16 LYS CD 1 1
4 30075 10 1 16 LYS CE C 15.282 21.716 -23.345 1.00 . J J . 16 LYS CE 1 1
4 30076 10 1 16 LYS CG C 16.450 19.511 -23.644 1.00 . J J . 16 LYS CG 1 1
4 30077 10 1 16 LYS H H 17.425 15.585 -22.741 1.00 . J J . 16 LYS H 1 1
4 30078 10 1 16 LYS HA H 16.363 18.056 -21.579 1.00 . J J . 16 LYS HA 1 1
4 30079 10 1 16 LYS HB2 H 16.840 17.568 -24.402 1.00 . J J . 16 LYS HB2 1 1
4 30080 10 1 16 LYS HB3 H 15.142 17.898 -24.083 1.00 . J J . 16 LYS HB3 1 1
4 30081 10 1 16 LYS HD2 H 14.415 19.789 -23.073 1.00 . J J . 16 LYS HD2 1 1
4 30082 10 1 16 LYS HD3 H 15.589 20.242 -21.835 1.00 . J J . 16 LYS HD3 1 1
4 30083 10 1 16 LYS HE2 H 15.178 22.347 -22.476 1.00 . J J . 16 LYS HE2 1 1
4 30084 10 1 16 LYS HE3 H 16.192 21.970 -23.867 1.00 . J J . 16 LYS HE3 1 1
4 30085 10 1 16 LYS HG2 H 17.392 19.656 -23.137 1.00 . J J . 16 LYS HG2 1 1
4 30086 10 1 16 LYS HG3 H 16.516 19.900 -24.649 1.00 . J J . 16 LYS HG3 1 1
4 30087 10 1 16 LYS HZ1 H 13.335 21.322 -23.990 1.00 . J J . 16 LYS HZ1 1 1
4 30088 10 1 16 LYS HZ2 H 14.394 21.750 -25.236 1.00 . J J . 16 LYS HZ2 1 1
4 30089 10 1 16 LYS HZ3 H 13.805 22.935 -24.182 1.00 . J J . 16 LYS HZ3 1 1
4 30090 10 1 16 LYS N N 17.457 16.475 -22.329 1.00 . J J . 16 LYS N 1 1
4 30091 10 1 16 LYS NZ N 14.123 21.947 -24.252 1.00 . J J . 16 LYS NZ 1 1
4 30092 10 1 16 LYS O O 14.805 15.441 -22.711 1.00 . J J . 16 LYS O 1 1
4 30093 10 1 17 LEU C C 11.744 17.217 -20.909 1.00 . J J . 17 LEU C 1 1
4 30094 10 1 17 LEU CA C 12.938 16.271 -20.838 1.00 . J J . 17 LEU CA 1 1
4 30095 10 1 17 LEU CB C 13.041 15.666 -19.437 1.00 . J J . 17 LEU CB 1 1
4 30096 10 1 17 LEU CD1 C 11.475 16.498 -17.664 1.00 . J J . 17 LEU CD1 1 1
4 30097 10 1 17 LEU CD2 C 13.935 16.411 -17.216 1.00 . J J . 17 LEU CD2 1 1
4 30098 10 1 17 LEU CG C 12.862 16.641 -18.271 1.00 . J J . 17 LEU CG 1 1
4 30099 10 1 17 LEU H H 14.392 17.804 -20.723 1.00 . J J . 17 LEU H 1 1
4 30100 10 1 17 LEU HA H 12.795 15.476 -21.554 1.00 . J J . 17 LEU HA 1 1
4 30101 10 1 17 LEU HB2 H 12.282 14.904 -19.348 1.00 . J J . 17 LEU HB2 1 1
4 30102 10 1 17 LEU HB3 H 14.017 15.213 -19.343 1.00 . J J . 17 LEU HB3 1 1
4 30103 10 1 17 LEU HD11 H 11.394 15.541 -17.172 1.00 . J J . 17 LEU HD11 1 1
4 30104 10 1 17 LEU HD12 H 10.732 16.566 -18.444 1.00 . J J . 17 LEU HD12 1 1
4 30105 10 1 17 LEU HD13 H 11.315 17.289 -16.945 1.00 . J J . 17 LEU HD13 1 1
4 30106 10 1 17 LEU HD21 H 13.799 15.435 -16.771 1.00 . J J . 17 LEU HD21 1 1
4 30107 10 1 17 LEU HD22 H 13.855 17.169 -16.450 1.00 . J J . 17 LEU HD22 1 1
4 30108 10 1 17 LEU HD23 H 14.910 16.463 -17.676 1.00 . J J . 17 LEU HD23 1 1
4 30109 10 1 17 LEU HG H 12.964 17.653 -18.637 1.00 . J J . 17 LEU HG 1 1
4 30110 10 1 17 LEU N N 14.174 16.965 -21.180 1.00 . J J . 17 LEU N 1 1
4 30111 10 1 17 LEU O O 11.832 18.376 -20.503 1.00 . J J . 17 LEU O 1 1
4 30112 10 1 18 VAL C C 8.200 16.754 -21.027 1.00 . J J . 18 VAL C 1 1
4 30113 10 1 18 VAL CA C 9.414 17.515 -21.550 1.00 . J J . 18 VAL CA 1 1
4 30114 10 1 18 VAL CB C 9.158 17.926 -23.011 1.00 . J J . 18 VAL CB 1 1
4 30115 10 1 18 VAL CG1 C 7.897 18.771 -23.115 1.00 . J J . 18 VAL CG1 1 1
4 30116 10 1 18 VAL CG2 C 10.358 18.674 -23.571 1.00 . J J . 18 VAL CG2 1 1
4 30117 10 1 18 VAL H H 10.619 15.784 -21.733 1.00 . J J . 18 VAL H 1 1
4 30118 10 1 18 VAL HA H 9.544 18.411 -20.962 1.00 . J J . 18 VAL HA 1 1
4 30119 10 1 18 VAL HB H 9.014 17.030 -23.596 1.00 . J J . 18 VAL HB 1 1
4 30120 10 1 18 VAL HG11 H 7.833 19.429 -22.260 1.00 . J J . 18 VAL HG11 1 1
4 30121 10 1 18 VAL HG12 H 7.930 19.357 -24.021 1.00 . J J . 18 VAL HG12 1 1
4 30122 10 1 18 VAL HG13 H 7.032 18.124 -23.135 1.00 . J J . 18 VAL HG13 1 1
4 30123 10 1 18 VAL HG21 H 10.788 19.293 -22.798 1.00 . J J . 18 VAL HG21 1 1
4 30124 10 1 18 VAL HG22 H 11.096 17.965 -23.916 1.00 . J J . 18 VAL HG22 1 1
4 30125 10 1 18 VAL HG23 H 10.042 19.295 -24.396 1.00 . J J . 18 VAL HG23 1 1
4 30126 10 1 18 VAL N N 10.627 16.714 -21.427 1.00 . J J . 18 VAL N 1 1
4 30127 10 1 18 VAL O O 8.092 15.540 -21.202 1.00 . J J . 18 VAL O 1 1
4 30128 10 1 19 PHE C C 4.851 17.280 -20.641 1.00 . J J . 19 PHE C 1 1
4 30129 10 1 19 PHE CA C 6.081 16.870 -19.835 1.00 . J J . 19 PHE CA 1 1
4 30130 10 1 19 PHE CB C 5.903 17.273 -18.371 1.00 . J J . 19 PHE CB 1 1
4 30131 10 1 19 PHE CD1 C 3.783 17.766 -17.121 1.00 . J J . 19 PHE CD1 1 1
4 30132 10 1 19 PHE CD2 C 4.142 15.545 -17.911 1.00 . J J . 19 PHE CD2 1 1
4 30133 10 1 19 PHE CE1 C 2.569 17.382 -16.585 1.00 . J J . 19 PHE CE1 1 1
4 30134 10 1 19 PHE CE2 C 2.928 15.155 -17.377 1.00 . J J . 19 PHE CE2 1 1
4 30135 10 1 19 PHE CG C 4.583 16.853 -17.790 1.00 . J J . 19 PHE CG 1 1
4 30136 10 1 19 PHE CZ C 2.140 16.075 -16.714 1.00 . J J . 19 PHE CZ 1 1
4 30137 10 1 19 PHE H H 7.430 18.439 -20.277 1.00 . J J . 19 PHE H 1 1
4 30138 10 1 19 PHE HA H 6.193 15.798 -19.894 1.00 . J J . 19 PHE HA 1 1
4 30139 10 1 19 PHE HB2 H 6.684 16.816 -17.782 1.00 . J J . 19 PHE HB2 1 1
4 30140 10 1 19 PHE HB3 H 5.977 18.347 -18.289 1.00 . J J . 19 PHE HB3 1 1
4 30141 10 1 19 PHE HD1 H 4.116 18.789 -17.020 1.00 . J J . 19 PHE HD1 1 1
4 30142 10 1 19 PHE HD2 H 4.758 14.824 -18.430 1.00 . J J . 19 PHE HD2 1 1
4 30143 10 1 19 PHE HE1 H 1.954 18.104 -16.067 1.00 . J J . 19 PHE HE1 1 1
4 30144 10 1 19 PHE HE2 H 2.596 14.133 -17.480 1.00 . J J . 19 PHE HE2 1 1
4 30145 10 1 19 PHE HZ H 1.191 15.773 -16.295 1.00 . J J . 19 PHE HZ 1 1
4 30146 10 1 19 PHE N N 7.288 17.476 -20.385 1.00 . J J . 19 PHE N 1 1
4 30147 10 1 19 PHE O O 4.305 16.489 -21.409 1.00 . J J . 19 PHE O 1 1
4 30148 10 1 20 PHE C C 3.614 20.289 -21.967 1.00 . J J . 20 PHE C 1 1
4 30149 10 1 20 PHE CA C 3.255 19.041 -21.165 1.00 . J J . 20 PHE CA 1 1
4 30150 10 1 20 PHE CB C 2.133 19.363 -20.176 1.00 . J J . 20 PHE CB 1 1
4 30151 10 1 20 PHE CD1 C -0.324 18.907 -20.401 1.00 . J J . 20 PHE CD1 1 1
4 30152 10 1 20 PHE CD2 C 1.160 17.051 -20.214 1.00 . J J . 20 PHE CD2 1 1
4 30153 10 1 20 PHE CE1 C -1.399 18.042 -20.483 1.00 . J J . 20 PHE CE1 1 1
4 30154 10 1 20 PHE CE2 C 0.089 16.181 -20.296 1.00 . J J . 20 PHE CE2 1 1
4 30155 10 1 20 PHE CG C 0.966 18.421 -20.265 1.00 . J J . 20 PHE CG 1 1
4 30156 10 1 20 PHE CZ C -1.192 16.678 -20.432 1.00 . J J . 20 PHE CZ 1 1
4 30157 10 1 20 PHE H H 4.898 19.108 -19.832 1.00 . J J . 20 PHE H 1 1
4 30158 10 1 20 PHE HA H 2.914 18.276 -21.846 1.00 . J J . 20 PHE HA 1 1
4 30159 10 1 20 PHE HB2 H 2.523 19.313 -19.170 1.00 . J J . 20 PHE HB2 1 1
4 30160 10 1 20 PHE HB3 H 1.770 20.362 -20.367 1.00 . J J . 20 PHE HB3 1 1
4 30161 10 1 20 PHE HD1 H -0.488 19.974 -20.443 1.00 . J J . 20 PHE HD1 1 1
4 30162 10 1 20 PHE HD2 H 2.163 16.661 -20.108 1.00 . J J . 20 PHE HD2 1 1
4 30163 10 1 20 PHE HE1 H -2.400 18.433 -20.589 1.00 . J J . 20 PHE HE1 1 1
4 30164 10 1 20 PHE HE2 H 0.254 15.114 -20.255 1.00 . J J . 20 PHE HE2 1 1
4 30165 10 1 20 PHE HZ H -2.032 16.000 -20.495 1.00 . J J . 20 PHE HZ 1 1
4 30166 10 1 20 PHE N N 4.420 18.525 -20.458 1.00 . J J . 20 PHE N 1 1
4 30167 10 1 20 PHE O O 4.762 20.731 -21.966 1.00 . J J . 20 PHE O 1 1
4 30168 10 1 21 ALA C C 1.650 23.001 -23.343 1.00 . J J . 21 ALA C 1 1
4 30169 10 1 21 ALA CA C 2.834 22.047 -23.458 1.00 . J J . 21 ALA CA 1 1
4 30170 10 1 21 ALA CB C 3.070 21.669 -24.912 1.00 . J J . 21 ALA CB 1 1
4 30171 10 1 21 ALA H H 1.729 20.450 -22.614 1.00 . J J . 21 ALA H 1 1
4 30172 10 1 21 ALA HA H 3.721 22.543 -23.092 1.00 . J J . 21 ALA HA 1 1
4 30173 10 1 21 ALA HB1 H 3.281 20.611 -24.979 1.00 . J J . 21 ALA HB1 1 1
4 30174 10 1 21 ALA HB2 H 2.188 21.897 -25.492 1.00 . J J . 21 ALA HB2 1 1
4 30175 10 1 21 ALA HB3 H 3.910 22.228 -25.298 1.00 . J J . 21 ALA HB3 1 1
4 30176 10 1 21 ALA N N 2.623 20.850 -22.652 1.00 . J J . 21 ALA N 1 1
4 30177 10 1 21 ALA O O 0.716 22.755 -22.581 1.00 . J J . 21 ALA O 1 1
4 30178 10 1 22 GLU C C -0.644 24.522 -24.715 1.00 . J J . 22 GLU C 1 1
4 30179 10 1 22 GLU CA C 0.629 25.081 -24.085 1.00 . J J . 22 GLU CA 1 1
4 30180 10 1 22 GLU CB C 1.063 26.347 -24.827 1.00 . J J . 22 GLU CB 1 1
4 30181 10 1 22 GLU CD C -0.005 27.984 -23.228 1.00 . J J . 22 GLU CD 1 1
4 30182 10 1 22 GLU CG C 1.272 27.545 -23.916 1.00 . J J . 22 GLU CG 1 1
4 30183 10 1 22 GLU H H 2.469 24.230 -24.692 1.00 . J J . 22 GLU H 1 1
4 30184 10 1 22 GLU HA H 0.426 25.331 -23.055 1.00 . J J . 22 GLU HA 1 1
4 30185 10 1 22 GLU HB2 H 1.991 26.147 -25.343 1.00 . J J . 22 GLU HB2 1 1
4 30186 10 1 22 GLU HB3 H 0.306 26.602 -25.553 1.00 . J J . 22 GLU HB3 1 1
4 30187 10 1 22 GLU HG2 H 1.998 27.284 -23.161 1.00 . J J . 22 GLU HG2 1 1
4 30188 10 1 22 GLU HG3 H 1.648 28.368 -24.506 1.00 . J J . 22 GLU HG3 1 1
4 30189 10 1 22 GLU N N 1.697 24.090 -24.104 1.00 . J J . 22 GLU N 1 1
4 30190 10 1 22 GLU O O -0.674 23.377 -25.166 1.00 . J J . 22 GLU O 1 1
4 30191 10 1 22 GLU OE1 O -0.900 28.514 -23.919 1.00 . J J . 22 GLU OE1 1 1
4 30192 10 1 22 GLU OE2 O -0.110 27.798 -21.997 1.00 . J J . 22 GLU OE2 1 1
4 30193 10 1 23 ASP C C -3.471 23.644 -24.659 1.00 . J J . 23 ASP C 1 1
4 30194 10 1 23 ASP CA C -2.967 24.926 -25.315 1.00 . J J . 23 ASP CA 1 1
4 30195 10 1 23 ASP CB C -2.829 24.718 -26.825 1.00 . J J . 23 ASP CB 1 1
4 30196 10 1 23 ASP CG C -2.763 26.029 -27.585 1.00 . J J . 23 ASP CG 1 1
4 30197 10 1 23 ASP H H -1.606 26.239 -24.367 1.00 . J J . 23 ASP H 1 1
4 30198 10 1 23 ASP HA H -3.683 25.712 -25.134 1.00 . J J . 23 ASP HA 1 1
4 30199 10 1 23 ASP HB2 H -1.924 24.163 -27.024 1.00 . J J . 23 ASP HB2 1 1
4 30200 10 1 23 ASP HB3 H -3.678 24.157 -27.184 1.00 . J J . 23 ASP HB3 1 1
4 30201 10 1 23 ASP N N -1.692 25.337 -24.741 1.00 . J J . 23 ASP N 1 1
4 30202 10 1 23 ASP O O -3.827 22.682 -25.340 1.00 . J J . 23 ASP O 1 1
4 30203 10 1 23 ASP OD1 O -3.816 26.683 -27.731 1.00 . J J . 23 ASP OD1 1 1
4 30204 10 1 23 ASP OD2 O -1.658 26.400 -28.034 1.00 . J J . 23 ASP OD2 1 1
4 30205 10 1 24 VAL C C -5.413 22.629 -22.162 1.00 . J J . 24 VAL C 1 1
4 30206 10 1 24 VAL CA C -3.955 22.474 -22.580 1.00 . J J . 24 VAL CA 1 1
4 30207 10 1 24 VAL CB C -3.095 22.241 -21.323 1.00 . J J . 24 VAL CB 1 1
4 30208 10 1 24 VAL CG1 C -3.080 23.485 -20.448 1.00 . J J . 24 VAL CG1 1 1
4 30209 10 1 24 VAL CG2 C -3.606 21.037 -20.544 1.00 . J J . 24 VAL CG2 1 1
4 30210 10 1 24 VAL H H -3.200 24.433 -22.841 1.00 . J J . 24 VAL H 1 1
4 30211 10 1 24 VAL HA H -3.864 21.607 -23.219 1.00 . J J . 24 VAL HA 1 1
4 30212 10 1 24 VAL HB H -2.083 22.037 -21.637 1.00 . J J . 24 VAL HB 1 1
4 30213 10 1 24 VAL HG11 H -4.095 23.785 -20.232 1.00 . J J . 24 VAL HG11 1 1
4 30214 10 1 24 VAL HG12 H -2.563 23.270 -19.525 1.00 . J J . 24 VAL HG12 1 1
4 30215 10 1 24 VAL HG13 H -2.572 24.284 -20.968 1.00 . J J . 24 VAL HG13 1 1
4 30216 10 1 24 VAL HG21 H -4.311 21.368 -19.796 1.00 . J J . 24 VAL HG21 1 1
4 30217 10 1 24 VAL HG22 H -4.094 20.351 -21.221 1.00 . J J . 24 VAL HG22 1 1
4 30218 10 1 24 VAL HG23 H -2.776 20.540 -20.065 1.00 . J J . 24 VAL HG23 1 1
4 30219 10 1 24 VAL N N -3.496 23.637 -23.329 1.00 . J J . 24 VAL N 1 1
4 30220 10 1 24 VAL O O -5.864 23.728 -21.844 1.00 . J J . 24 VAL O 1 1
4 30221 10 1 25 GLY C C -7.785 20.993 -20.400 1.00 . J J . 25 GLY C 1 1
4 30222 10 1 25 GLY CA C -7.547 21.554 -21.788 1.00 . J J . 25 GLY CA 1 1
4 30223 10 1 25 GLY H H -5.733 20.671 -22.431 1.00 . J J . 25 GLY H 1 1
4 30224 10 1 25 GLY HA2 H -7.890 22.578 -21.813 1.00 . J J . 25 GLY HA2 1 1
4 30225 10 1 25 GLY HA3 H -8.115 20.975 -22.500 1.00 . J J . 25 GLY HA3 1 1
4 30226 10 1 25 GLY N N -6.146 21.520 -22.167 1.00 . J J . 25 GLY N 1 1
4 30227 10 1 25 GLY O O -7.872 21.740 -19.426 1.00 . J J . 25 GLY O 1 1
4 30228 10 1 26 SER C C -7.051 17.963 -18.755 1.00 . J J . 26 SER C 1 1
4 30229 10 1 26 SER CA C -8.127 19.008 -19.031 1.00 . J J . 26 SER CA 1 1
4 30230 10 1 26 SER CB C -9.508 18.351 -19.020 1.00 . J J . 26 SER CB 1 1
4 30231 10 1 26 SER H H -7.813 19.127 -21.121 1.00 . J J . 26 SER H 1 1
4 30232 10 1 26 SER HA H -8.089 19.760 -18.257 1.00 . J J . 26 SER HA 1 1
4 30233 10 1 26 SER HB2 H -9.867 18.255 -20.033 1.00 . J J . 26 SER HB2 1 1
4 30234 10 1 26 SER HB3 H -9.434 17.371 -18.570 1.00 . J J . 26 SER HB3 1 1
4 30235 10 1 26 SER HG H -10.950 18.548 -17.708 1.00 . J J . 26 SER HG 1 1
4 30236 10 1 26 SER N N -7.892 19.670 -20.309 1.00 . J J . 26 SER N 1 1
4 30237 10 1 26 SER O O -6.951 16.958 -19.458 1.00 . J J . 26 SER O 1 1
4 30238 10 1 26 SER OG O -10.436 19.125 -18.279 1.00 . J J . 26 SER OG 1 1
4 30239 10 1 27 ASN C C -5.272 16.911 -15.878 1.00 . J J . 27 ASN C 1 1
4 30240 10 1 27 ASN CA C -5.179 17.288 -17.354 1.00 . J J . 27 ASN CA 1 1
4 30241 10 1 27 ASN CB C -3.814 17.916 -17.645 1.00 . J J . 27 ASN CB 1 1
4 30242 10 1 27 ASN CG C -3.453 19.002 -16.651 1.00 . J J . 27 ASN CG 1 1
4 30243 10 1 27 ASN H H -6.377 19.026 -17.201 1.00 . J J . 27 ASN H 1 1
4 30244 10 1 27 ASN HA H -5.288 16.394 -17.950 1.00 . J J . 27 ASN HA 1 1
4 30245 10 1 27 ASN HB2 H -3.054 17.148 -17.601 1.00 . J J . 27 ASN HB2 1 1
4 30246 10 1 27 ASN HB3 H -3.827 18.348 -18.634 1.00 . J J . 27 ASN HB3 1 1
4 30247 10 1 27 ASN HD21 H -4.220 20.390 -17.852 1.00 . J J . 27 ASN HD21 1 1
4 30248 10 1 27 ASN HD22 H -3.552 20.968 -16.367 1.00 . J J . 27 ASN HD22 1 1
4 30249 10 1 27 ASN N N -6.248 18.207 -17.724 1.00 . J J . 27 ASN N 1 1
4 30250 10 1 27 ASN ND2 N -3.775 20.246 -16.990 1.00 . J J . 27 ASN ND2 1 1
4 30251 10 1 27 ASN O O -5.364 17.777 -15.009 1.00 . J J . 27 ASN O 1 1
4 30252 10 1 27 ASN OD1 O -2.894 18.727 -15.590 1.00 . J J . 27 ASN OD1 1 1
4 30253 10 1 28 LYS C C -4.464 13.872 -14.053 1.00 . J J . 28 LYS C 1 1
4 30254 10 1 28 LYS CA C -5.328 15.116 -14.234 1.00 . J J . 28 LYS CA 1 1
4 30255 10 1 28 LYS CB C -6.780 14.799 -13.870 1.00 . J J . 28 LYS CB 1 1
4 30256 10 1 28 LYS CD C -8.448 14.579 -12.004 1.00 . J J . 28 LYS CD 1 1
4 30257 10 1 28 LYS CE C -8.995 13.224 -11.579 1.00 . J J . 28 LYS CE 1 1
4 30258 10 1 28 LYS CG C -6.982 14.489 -12.396 1.00 . J J . 28 LYS CG 1 1
4 30259 10 1 28 LYS H H -5.173 14.968 -16.341 1.00 . J J . 28 LYS H 1 1
4 30260 10 1 28 LYS HA H -4.963 15.893 -13.579 1.00 . J J . 28 LYS HA 1 1
4 30261 10 1 28 LYS HB2 H -7.397 15.647 -14.126 1.00 . J J . 28 LYS HB2 1 1
4 30262 10 1 28 LYS HB3 H -7.104 13.942 -14.443 1.00 . J J . 28 LYS HB3 1 1
4 30263 10 1 28 LYS HD2 H -8.549 15.269 -11.180 1.00 . J J . 28 LYS HD2 1 1
4 30264 10 1 28 LYS HD3 H -9.017 14.937 -12.850 1.00 . J J . 28 LYS HD3 1 1
4 30265 10 1 28 LYS HE2 H -10.034 13.164 -11.867 1.00 . J J . 28 LYS HE2 1 1
4 30266 10 1 28 LYS HE3 H -8.436 12.450 -12.085 1.00 . J J . 28 LYS HE3 1 1
4 30267 10 1 28 LYS HG2 H -6.628 13.488 -12.196 1.00 . J J . 28 LYS HG2 1 1
4 30268 10 1 28 LYS HG3 H -6.418 15.197 -11.807 1.00 . J J . 28 LYS HG3 1 1
4 30269 10 1 28 LYS HZ1 H -8.722 13.929 -9.632 1.00 . J J . 28 LYS HZ1 1 1
4 30270 10 1 28 LYS HZ2 H -8.095 12.379 -9.894 1.00 . J J . 28 LYS HZ2 1 1
4 30271 10 1 28 LYS HZ3 H -9.764 12.600 -9.740 1.00 . J J . 28 LYS HZ3 1 1
4 30272 10 1 28 LYS N N -5.248 15.610 -15.604 1.00 . J J . 28 LYS N 1 1
4 30273 10 1 28 LYS NZ N -8.886 13.018 -10.109 1.00 . J J . 28 LYS NZ 1 1
4 30274 10 1 28 LYS O O -4.364 13.038 -14.952 1.00 . J J . 28 LYS O 1 1
4 30275 10 1 29 GLY C C -1.641 12.710 -13.283 1.00 . J J . 29 GLY C 1 1
4 30276 10 1 29 GLY CA C -2.994 12.609 -12.607 1.00 . J J . 29 GLY CA 1 1
4 30277 10 1 29 GLY H H -3.957 14.452 -12.205 1.00 . J J . 29 GLY H 1 1
4 30278 10 1 29 GLY HA2 H -2.847 12.534 -11.540 1.00 . J J . 29 GLY HA2 1 1
4 30279 10 1 29 GLY HA3 H -3.492 11.716 -12.955 1.00 . J J . 29 GLY HA3 1 1
4 30280 10 1 29 GLY N N -3.841 13.755 -12.885 1.00 . J J . 29 GLY N 1 1
4 30281 10 1 29 GLY O O -1.357 11.978 -14.230 1.00 . J J . 29 GLY O 1 1
4 30282 10 1 30 ALA C C 1.607 13.420 -12.363 1.00 . J J . 30 ALA C 1 1
4 30283 10 1 30 ALA CA C 0.525 13.817 -13.361 1.00 . J J . 30 ALA CA 1 1
4 30284 10 1 30 ALA CB C 0.709 15.266 -13.793 1.00 . J J . 30 ALA CB 1 1
4 30285 10 1 30 ALA H H -1.090 14.177 -12.042 1.00 . J J . 30 ALA H 1 1
4 30286 10 1 30 ALA HA H 0.610 13.193 -14.239 1.00 . J J . 30 ALA HA 1 1
4 30287 10 1 30 ALA HB1 H 1.743 15.433 -14.056 1.00 . J J . 30 ALA HB1 1 1
4 30288 10 1 30 ALA HB2 H 0.081 15.468 -14.648 1.00 . J J . 30 ALA HB2 1 1
4 30289 10 1 30 ALA HB3 H 0.433 15.921 -12.979 1.00 . J J . 30 ALA HB3 1 1
4 30290 10 1 30 ALA N N -0.805 13.623 -12.798 1.00 . J J . 30 ALA N 1 1
4 30291 10 1 30 ALA O O 1.625 13.897 -11.229 1.00 . J J . 30 ALA O 1 1
4 30292 10 1 31 ILE C C 4.898 11.966 -12.719 1.00 . J J . 31 ILE C 1 1
4 30293 10 1 31 ILE CA C 3.593 12.080 -11.937 1.00 . J J . 31 ILE CA 1 1
4 30294 10 1 31 ILE CB C 3.267 10.716 -11.301 1.00 . J J . 31 ILE CB 1 1
4 30295 10 1 31 ILE CD1 C 2.047 11.739 -9.315 1.00 . J J . 31 ILE CD1 1 1
4 30296 10 1 31 ILE CG1 C 1.967 10.801 -10.499 1.00 . J J . 31 ILE CG1 1 1
4 30297 10 1 31 ILE CG2 C 4.415 10.258 -10.413 1.00 . J J . 31 ILE CG2 1 1
4 30298 10 1 31 ILE H H 2.440 12.198 -13.709 1.00 . J J . 31 ILE H 1 1
4 30299 10 1 31 ILE HA H 3.722 12.803 -11.145 1.00 . J J . 31 ILE HA 1 1
4 30300 10 1 31 ILE HB H 3.147 9.994 -12.094 1.00 . J J . 31 ILE HB 1 1
4 30301 10 1 31 ILE HD11 H 3.006 12.235 -9.313 1.00 . J J . 31 ILE HD11 1 1
4 30302 10 1 31 ILE HD12 H 1.260 12.475 -9.384 1.00 . J J . 31 ILE HD12 1 1
4 30303 10 1 31 ILE HD13 H 1.933 11.174 -8.401 1.00 . J J . 31 ILE HD13 1 1
4 30304 10 1 31 ILE HG12 H 1.176 11.149 -11.144 1.00 . J J . 31 ILE HG12 1 1
4 30305 10 1 31 ILE HG13 H 1.718 9.817 -10.128 1.00 . J J . 31 ILE HG13 1 1
4 30306 10 1 31 ILE HG21 H 4.945 9.453 -10.899 1.00 . J J . 31 ILE HG21 1 1
4 30307 10 1 31 ILE HG22 H 5.090 11.083 -10.245 1.00 . J J . 31 ILE HG22 1 1
4 30308 10 1 31 ILE HG23 H 4.023 9.914 -9.469 1.00 . J J . 31 ILE HG23 1 1
4 30309 10 1 31 ILE N N 2.507 12.542 -12.794 1.00 . J J . 31 ILE N 1 1
4 30310 10 1 31 ILE O O 5.047 11.093 -13.574 1.00 . J J . 31 ILE O 1 1
4 30311 10 1 32 ILE C C 8.268 12.612 -12.096 1.00 . J J . 32 ILE C 1 1
4 30312 10 1 32 ILE CA C 7.134 12.848 -13.089 1.00 . J J . 32 ILE CA 1 1
4 30313 10 1 32 ILE CB C 7.386 14.173 -13.833 1.00 . J J . 32 ILE CB 1 1
4 30314 10 1 32 ILE CD1 C 8.753 14.941 -15.839 1.00 . J J . 32 ILE CD1 1 1
4 30315 10 1 32 ILE CG1 C 8.729 14.124 -14.565 1.00 . J J . 32 ILE CG1 1 1
4 30316 10 1 32 ILE CG2 C 7.348 15.342 -12.861 1.00 . J J . 32 ILE CG2 1 1
4 30317 10 1 32 ILE H H 5.663 13.523 -11.726 1.00 . J J . 32 ILE H 1 1
4 30318 10 1 32 ILE HA H 7.132 12.046 -13.812 1.00 . J J . 32 ILE HA 1 1
4 30319 10 1 32 ILE HB H 6.596 14.310 -14.555 1.00 . J J . 32 ILE HB 1 1
4 30320 10 1 32 ILE HD11 H 8.552 15.976 -15.607 1.00 . J J . 32 ILE HD11 1 1
4 30321 10 1 32 ILE HD12 H 9.724 14.855 -16.303 1.00 . J J . 32 ILE HD12 1 1
4 30322 10 1 32 ILE HD13 H 7.996 14.572 -16.517 1.00 . J J . 32 ILE HD13 1 1
4 30323 10 1 32 ILE HG12 H 9.500 14.504 -13.914 1.00 . J J . 32 ILE HG12 1 1
4 30324 10 1 32 ILE HG13 H 8.953 13.099 -14.822 1.00 . J J . 32 ILE HG13 1 1
4 30325 10 1 32 ILE HG21 H 7.010 14.997 -11.896 1.00 . J J . 32 ILE HG21 1 1
4 30326 10 1 32 ILE HG22 H 8.338 15.762 -12.766 1.00 . J J . 32 ILE HG22 1 1
4 30327 10 1 32 ILE HG23 H 6.671 16.097 -13.231 1.00 . J J . 32 ILE HG23 1 1
4 30328 10 1 32 ILE N N 5.841 12.852 -12.417 1.00 . J J . 32 ILE N 1 1
4 30329 10 1 32 ILE O O 8.347 13.270 -11.059 1.00 . J J . 32 ILE O 1 1
4 30330 10 1 33 GLY C C 10.996 10.101 -11.964 1.00 . J J . 33 GLY C 1 1
4 30331 10 1 33 GLY CA C 10.266 11.364 -11.551 1.00 . J J . 33 GLY CA 1 1
4 30332 10 1 33 GLY H H 9.034 11.177 -13.262 1.00 . J J . 33 GLY H 1 1
4 30333 10 1 33 GLY HA2 H 10.960 12.192 -11.571 1.00 . J J . 33 GLY HA2 1 1
4 30334 10 1 33 GLY HA3 H 9.899 11.240 -10.543 1.00 . J J . 33 GLY HA3 1 1
4 30335 10 1 33 GLY N N 9.147 11.669 -12.422 1.00 . J J . 33 GLY N 1 1
4 30336 10 1 33 GLY O O 10.476 8.996 -11.808 1.00 . J J . 33 GLY O 1 1
4 30337 10 1 34 LEU C C 13.390 8.245 -11.753 1.00 . J J . 34 LEU C 1 1
4 30338 10 1 34 LEU CA C 13.005 9.128 -12.934 1.00 . J J . 34 LEU CA 1 1
4 30339 10 1 34 LEU CB C 14.264 9.615 -13.654 1.00 . J J . 34 LEU CB 1 1
4 30340 10 1 34 LEU CD1 C 13.529 11.658 -14.906 1.00 . J J . 34 LEU CD1 1 1
4 30341 10 1 34 LEU CD2 C 15.344 10.210 -15.836 1.00 . J J . 34 LEU CD2 1 1
4 30342 10 1 34 LEU CG C 14.051 10.235 -15.035 1.00 . J J . 34 LEU CG 1 1
4 30343 10 1 34 LEU H H 12.563 11.169 -12.594 1.00 . J J . 34 LEU H 1 1
4 30344 10 1 34 LEU HA H 12.408 8.548 -13.623 1.00 . J J . 34 LEU HA 1 1
4 30345 10 1 34 LEU HB2 H 14.736 10.357 -13.028 1.00 . J J . 34 LEU HB2 1 1
4 30346 10 1 34 LEU HB3 H 14.927 8.769 -13.768 1.00 . J J . 34 LEU HB3 1 1
4 30347 10 1 34 LEU HD11 H 12.460 11.663 -15.052 1.00 . J J . 34 LEU HD11 1 1
4 30348 10 1 34 LEU HD12 H 13.997 12.282 -15.654 1.00 . J J . 34 LEU HD12 1 1
4 30349 10 1 34 LEU HD13 H 13.762 12.039 -13.923 1.00 . J J . 34 LEU HD13 1 1
4 30350 10 1 34 LEU HD21 H 15.865 11.147 -15.706 1.00 . J J . 34 LEU HD21 1 1
4 30351 10 1 34 LEU HD22 H 15.116 10.067 -16.883 1.00 . J J . 34 LEU HD22 1 1
4 30352 10 1 34 LEU HD23 H 15.967 9.400 -15.489 1.00 . J J . 34 LEU HD23 1 1
4 30353 10 1 34 LEU HG H 13.312 9.656 -15.573 1.00 . J J . 34 LEU HG 1 1
4 30354 10 1 34 LEU N N 12.203 10.265 -12.495 1.00 . J J . 34 LEU N 1 1
4 30355 10 1 34 LEU O O 13.797 8.739 -10.702 1.00 . J J . 34 LEU O 1 1
4 30356 10 1 35 MET C C 12.763 6.230 -9.633 1.00 . J J . 35 MET C 1 1
4 30357 10 1 35 MET CA C 13.600 5.981 -10.883 1.00 . J J . 35 MET CA 1 1
4 30358 10 1 35 MET CB C 15.088 6.073 -10.541 1.00 . J J . 35 MET CB 1 1
4 30359 10 1 35 MET CE C 17.940 6.016 -8.592 1.00 . J J . 35 MET CE 1 1
4 30360 10 1 35 MET CG C 15.558 4.998 -9.574 1.00 . J J . 35 MET CG 1 1
4 30361 10 1 35 MET H H 12.933 6.599 -12.795 1.00 . J J . 35 MET H 1 1
4 30362 10 1 35 MET HA H 13.386 4.990 -11.254 1.00 . J J . 35 MET HA 1 1
4 30363 10 1 35 MET HB2 H 15.661 5.983 -11.453 1.00 . J J . 35 MET HB2 1 1
4 30364 10 1 35 MET HB3 H 15.285 7.037 -10.096 1.00 . J J . 35 MET HB3 1 1
4 30365 10 1 35 MET HE1 H 18.365 6.792 -7.971 1.00 . J J . 35 MET HE1 1 1
4 30366 10 1 35 MET HE2 H 18.531 5.118 -8.501 1.00 . J J . 35 MET HE2 1 1
4 30367 10 1 35 MET HE3 H 17.934 6.342 -9.621 1.00 . J J . 35 MET HE3 1 1
4 30368 10 1 35 MET HG2 H 14.715 4.375 -9.313 1.00 . J J . 35 MET HG2 1 1
4 30369 10 1 35 MET HG3 H 16.309 4.396 -10.065 1.00 . J J . 35 MET HG3 1 1
4 30370 10 1 35 MET N N 13.262 6.934 -11.934 1.00 . J J . 35 MET N 1 1
4 30371 10 1 35 MET O O 13.299 6.511 -8.560 1.00 . J J . 35 MET O 1 1
4 30372 10 1 35 MET SD S 16.262 5.682 -8.063 1.00 . J J . 35 MET SD 1 1
4 30373 10 1 36 VAL C C 9.733 5.080 -8.355 1.00 . J J . 36 VAL C 1 1
4 30374 10 1 36 VAL CA C 10.534 6.341 -8.659 1.00 . J J . 36 VAL CA 1 1
4 30375 10 1 36 VAL CB C 9.561 7.500 -8.943 1.00 . J J . 36 VAL CB 1 1
4 30376 10 1 36 VAL CG1 C 8.549 7.100 -10.005 1.00 . J J . 36 VAL CG1 1 1
4 30377 10 1 36 VAL CG2 C 8.860 7.931 -7.663 1.00 . J J . 36 VAL CG2 1 1
4 30378 10 1 36 VAL H H 11.078 5.900 -10.657 1.00 . J J . 36 VAL H 1 1
4 30379 10 1 36 VAL HA H 11.125 6.598 -7.792 1.00 . J J . 36 VAL HA 1 1
4 30380 10 1 36 VAL HB H 10.130 8.338 -9.316 1.00 . J J . 36 VAL HB 1 1
4 30381 10 1 36 VAL HG11 H 9.068 6.688 -10.859 1.00 . J J . 36 VAL HG11 1 1
4 30382 10 1 36 VAL HG12 H 7.875 6.359 -9.600 1.00 . J J . 36 VAL HG12 1 1
4 30383 10 1 36 VAL HG13 H 7.986 7.969 -10.312 1.00 . J J . 36 VAL HG13 1 1
4 30384 10 1 36 VAL HG21 H 8.039 7.260 -7.459 1.00 . J J . 36 VAL HG21 1 1
4 30385 10 1 36 VAL HG22 H 9.561 7.902 -6.840 1.00 . J J . 36 VAL HG22 1 1
4 30386 10 1 36 VAL HG23 H 8.484 8.936 -7.780 1.00 . J J . 36 VAL HG23 1 1
4 30387 10 1 36 VAL N N 11.446 6.127 -9.777 1.00 . J J . 36 VAL N 1 1
4 30388 10 1 36 VAL O O 9.563 4.217 -9.216 1.00 . J J . 36 VAL O 1 1
4 30389 10 1 37 GLY C C 7.096 4.200 -6.186 1.00 . J J . 37 GLY C 1 1
4 30390 10 1 37 GLY CA C 8.460 3.823 -6.728 1.00 . J J . 37 GLY CA 1 1
4 30391 10 1 37 GLY H H 9.407 5.700 -6.479 1.00 . J J . 37 GLY H 1 1
4 30392 10 1 37 GLY HA2 H 8.331 3.180 -7.585 1.00 . J J . 37 GLY HA2 1 1
4 30393 10 1 37 GLY HA3 H 9.001 3.284 -5.964 1.00 . J J . 37 GLY HA3 1 1
4 30394 10 1 37 GLY N N 9.240 4.981 -7.125 1.00 . J J . 37 GLY N 1 1
4 30395 10 1 37 GLY O O 6.930 5.260 -5.585 1.00 . J J . 37 GLY O 1 1
4 30396 10 1 38 GLY C C 4.139 4.793 -6.608 1.00 . J J . 38 GLY C 1 1
4 30397 10 1 38 GLY CA C 4.769 3.595 -5.925 1.00 . J J . 38 GLY CA 1 1
4 30398 10 1 38 GLY H H 6.305 2.500 -6.886 1.00 . J J . 38 GLY H 1 1
4 30399 10 1 38 GLY HA2 H 4.156 2.726 -6.108 1.00 . J J . 38 GLY HA2 1 1
4 30400 10 1 38 GLY HA3 H 4.806 3.780 -4.861 1.00 . J J . 38 GLY HA3 1 1
4 30401 10 1 38 GLY N N 6.114 3.329 -6.401 1.00 . J J . 38 GLY N 1 1
4 30402 10 1 38 GLY O O 4.412 5.938 -6.246 1.00 . J J . 38 GLY O 1 1
4 30403 10 1 39 VAL C C 1.186 5.214 -8.669 1.00 . J J . 39 VAL C 1 1
4 30404 10 1 39 VAL CA C 2.623 5.597 -8.334 1.00 . J J . 39 VAL CA 1 1
4 30405 10 1 39 VAL CB C 3.370 5.933 -9.639 1.00 . J J . 39 VAL CB 1 1
4 30406 10 1 39 VAL CG1 C 2.788 7.184 -10.280 1.00 . J J . 39 VAL CG1 1 1
4 30407 10 1 39 VAL CG2 C 4.858 6.103 -9.373 1.00 . J J . 39 VAL CG2 1 1
4 30408 10 1 39 VAL H H 3.116 3.598 -7.842 1.00 . J J . 39 VAL H 1 1
4 30409 10 1 39 VAL HA H 2.616 6.479 -7.711 1.00 . J J . 39 VAL HA 1 1
4 30410 10 1 39 VAL HB H 3.241 5.111 -10.327 1.00 . J J . 39 VAL HB 1 1
4 30411 10 1 39 VAL HG11 H 2.895 8.018 -9.602 1.00 . J J . 39 VAL HG11 1 1
4 30412 10 1 39 VAL HG12 H 3.314 7.396 -11.199 1.00 . J J . 39 VAL HG12 1 1
4 30413 10 1 39 VAL HG13 H 1.740 7.026 -10.492 1.00 . J J . 39 VAL HG13 1 1
4 30414 10 1 39 VAL HG21 H 5.000 6.775 -8.540 1.00 . J J . 39 VAL HG21 1 1
4 30415 10 1 39 VAL HG22 H 5.295 5.143 -9.139 1.00 . J J . 39 VAL HG22 1 1
4 30416 10 1 39 VAL HG23 H 5.336 6.512 -10.250 1.00 . J J . 39 VAL HG23 1 1
4 30417 10 1 39 VAL N N 3.294 4.531 -7.599 1.00 . J J . 39 VAL N 1 1
4 30418 10 1 39 VAL O O 0.942 4.348 -9.510 1.00 . J J . 39 VAL O 1 1
4 30419 10 1 40 VAL C C -1.915 6.855 -8.668 1.00 . J J . 40 VAL C 1 1
4 30420 10 1 40 VAL CA C -1.178 5.595 -8.231 1.00 . J J . 40 VAL CA 1 1
4 30421 10 1 40 VAL CB C -1.852 5.032 -6.965 1.00 . J J . 40 VAL CB 1 1
4 30422 10 1 40 VAL CG1 C -1.645 5.973 -5.787 1.00 . J J . 40 VAL CG1 1 1
4 30423 10 1 40 VAL CG2 C -3.333 4.793 -7.212 1.00 . J J . 40 VAL CG2 1 1
4 30424 10 1 40 VAL H H 0.494 6.544 -7.346 1.00 . J J . 40 VAL H 1 1
4 30425 10 1 40 VAL HA H -1.255 4.853 -9.013 1.00 . J J . 40 VAL HA 1 1
4 30426 10 1 40 VAL HB H -1.390 4.085 -6.726 1.00 . J J . 40 VAL HB 1 1
4 30427 10 1 40 VAL HG11 H -1.173 6.881 -6.131 1.00 . J J . 40 VAL HG11 1 1
4 30428 10 1 40 VAL HG12 H -2.600 6.208 -5.342 1.00 . J J . 40 VAL HG12 1 1
4 30429 10 1 40 VAL HG13 H -1.013 5.496 -5.053 1.00 . J J . 40 VAL HG13 1 1
4 30430 10 1 40 VAL HG21 H -3.532 4.832 -8.273 1.00 . J J . 40 VAL HG21 1 1
4 30431 10 1 40 VAL HG22 H -3.610 3.821 -6.831 1.00 . J J . 40 VAL HG22 1 1
4 30432 10 1 40 VAL HG23 H -3.911 5.554 -6.709 1.00 . J J . 40 VAL HG23 1 1
4 30433 10 1 40 VAL N N 0.237 5.865 -8.003 1.00 . J J . 40 VAL N 1 1
4 30434 10 1 40 VAL O O -1.698 7.936 -8.119 1.00 . J J . 40 VAL O 1 1
4 30435 10 1 41 ILE C C -5.055 7.606 -9.989 1.00 . J J . 41 ILE C 1 1
4 30436 10 1 41 ILE CA C -3.558 7.836 -10.170 1.00 . J J . 41 ILE CA 1 1
4 30437 10 1 41 ILE CB C -3.266 8.089 -11.661 1.00 . J J . 41 ILE CB 1 1
4 30438 10 1 41 ILE CD1 C -1.264 9.554 -11.091 1.00 . J J . 41 ILE CD1 1 1
4 30439 10 1 41 ILE CG1 C -1.775 8.364 -11.871 1.00 . J J . 41 ILE CG1 1 1
4 30440 10 1 41 ILE CG2 C -4.102 9.252 -12.175 1.00 . J J . 41 ILE CG2 1 1
4 30441 10 1 41 ILE H H -2.916 5.823 -10.057 1.00 . J J . 41 ILE H 1 1
4 30442 10 1 41 ILE HA H -3.270 8.716 -9.613 1.00 . J J . 41 ILE HA 1 1
4 30443 10 1 41 ILE HB H -3.543 7.205 -12.215 1.00 . J J . 41 ILE HB 1 1
4 30444 10 1 41 ILE HD11 H -0.739 10.224 -11.755 1.00 . J J . 41 ILE HD11 1 1
4 30445 10 1 41 ILE HD12 H -2.096 10.073 -10.638 1.00 . J J . 41 ILE HD12 1 1
4 30446 10 1 41 ILE HD13 H -0.589 9.215 -10.318 1.00 . J J . 41 ILE HD13 1 1
4 30447 10 1 41 ILE HG12 H -1.210 7.499 -11.565 1.00 . J J . 41 ILE HG12 1 1
4 30448 10 1 41 ILE HG13 H -1.597 8.553 -12.920 1.00 . J J . 41 ILE HG13 1 1
4 30449 10 1 41 ILE HG21 H -5.064 8.886 -12.501 1.00 . J J . 41 ILE HG21 1 1
4 30450 10 1 41 ILE HG22 H -4.242 9.972 -11.383 1.00 . J J . 41 ILE HG22 1 1
4 30451 10 1 41 ILE HG23 H -3.595 9.722 -13.004 1.00 . J J . 41 ILE HG23 1 1
4 30452 10 1 41 ILE N N -2.788 6.710 -9.660 1.00 . J J . 41 ILE N 1 1
4 30453 10 1 41 ILE O O -5.542 6.485 -10.131 1.00 . J J . 41 ILE O 1 1
4 30454 10 1 42 ALA C C -7.973 9.086 -10.711 1.00 . J J . 42 ALA C 1 1
4 30455 10 1 42 ALA CA C -7.220 8.591 -9.480 1.00 . J J . 42 ALA CA 1 1
4 30456 10 1 42 ALA CB C -7.634 9.387 -8.252 1.00 . J J . 42 ALA CB 1 1
4 30457 10 1 42 ALA H H -5.333 9.542 -9.578 1.00 . J J . 42 ALA H 1 1
4 30458 10 1 42 ALA HA H -7.474 7.555 -9.310 1.00 . J J . 42 ALA HA 1 1
4 30459 10 1 42 ALA HB1 H -8.186 8.748 -7.578 1.00 . J J . 42 ALA HB1 1 1
4 30460 10 1 42 ALA HB2 H -6.753 9.762 -7.753 1.00 . J J . 42 ALA HB2 1 1
4 30461 10 1 42 ALA HB3 H -8.257 10.217 -8.553 1.00 . J J . 42 ALA HB3 1 1
4 30462 10 1 42 ALA N N -5.779 8.675 -9.677 1.00 . J J . 42 ALA N 1 1
4 30463 10 1 42 ALA O O -7.537 10.053 -11.334 1.00 . J J . 42 ALA O 1 1
4 30464 10 1 42 ALA OXT O -9.027 8.450 -11.018 1.00 . J J . 42 ALA OXT 1 1
4 30465 11 1 11 GLU C C 22.636 22.649 -28.938 1.00 . K K . 11 GLU C 1 1
4 30466 11 1 11 GLU CA C 23.555 23.834 -28.662 1.00 . K K . 11 GLU CA 1 1
4 30467 11 1 11 GLU CB C 22.856 24.833 -27.738 1.00 . K K . 11 GLU CB 1 1
4 30468 11 1 11 GLU CD C 21.732 27.035 -28.252 1.00 . K K . 11 GLU CD 1 1
4 30469 11 1 11 GLU CG C 21.666 25.525 -28.379 1.00 . K K . 11 GLU CG 1 1
4 30470 11 1 11 GLU H H 24.886 24.752 -30.029 1.00 . K K . 11 GLU H 1 1
4 30471 11 1 11 GLU HA H 24.450 23.474 -28.176 1.00 . K K . 11 GLU HA 1 1
4 30472 11 1 11 GLU HB2 H 22.510 24.309 -26.858 1.00 . K K . 11 GLU HB2 1 1
4 30473 11 1 11 GLU HB3 H 23.568 25.588 -27.439 1.00 . K K . 11 GLU HB3 1 1
4 30474 11 1 11 GLU HG2 H 21.638 25.269 -29.428 1.00 . K K . 11 GLU HG2 1 1
4 30475 11 1 11 GLU HG3 H 20.762 25.178 -27.901 1.00 . K K . 11 GLU HG3 1 1
4 30476 11 1 11 GLU N N 23.951 24.486 -29.904 1.00 . K K . 11 GLU N 1 1
4 30477 11 1 11 GLU O O 21.609 22.478 -28.280 1.00 . K K . 11 GLU O 1 1
4 30478 11 1 11 GLU OE1 O 21.933 27.709 -29.284 1.00 . K K . 11 GLU OE1 1 1
4 30479 11 1 11 GLU OE2 O 21.582 27.543 -27.121 1.00 . K K . 11 GLU OE2 1 1
4 30480 11 1 12 VAL C C 22.161 19.659 -29.130 1.00 . K K . 12 VAL C 1 1
4 30481 11 1 12 VAL CA C 22.222 20.659 -30.280 1.00 . K K . 12 VAL CA 1 1
4 30482 11 1 12 VAL CB C 22.798 19.959 -31.525 1.00 . K K . 12 VAL CB 1 1
4 30483 11 1 12 VAL CG1 C 24.189 19.417 -31.238 1.00 . K K . 12 VAL CG1 1 1
4 30484 11 1 12 VAL CG2 C 21.868 18.848 -31.988 1.00 . K K . 12 VAL CG2 1 1
4 30485 11 1 12 VAL H H 23.841 22.017 -30.403 1.00 . K K . 12 VAL H 1 1
4 30486 11 1 12 VAL HA H 21.220 20.991 -30.509 1.00 . K K . 12 VAL HA 1 1
4 30487 11 1 12 VAL HB H 22.876 20.688 -32.318 1.00 . K K . 12 VAL HB 1 1
4 30488 11 1 12 VAL HG11 H 24.626 19.964 -30.414 1.00 . K K . 12 VAL HG11 1 1
4 30489 11 1 12 VAL HG12 H 24.122 18.370 -30.980 1.00 . K K . 12 VAL HG12 1 1
4 30490 11 1 12 VAL HG13 H 24.809 19.534 -32.114 1.00 . K K . 12 VAL HG13 1 1
4 30491 11 1 12 VAL HG21 H 22.131 18.554 -32.992 1.00 . K K . 12 VAL HG21 1 1
4 30492 11 1 12 VAL HG22 H 21.966 17.998 -31.326 1.00 . K K . 12 VAL HG22 1 1
4 30493 11 1 12 VAL HG23 H 20.848 19.200 -31.971 1.00 . K K . 12 VAL HG23 1 1
4 30494 11 1 12 VAL N N 23.012 21.830 -29.915 1.00 . K K . 12 VAL N 1 1
4 30495 11 1 12 VAL O O 23.157 19.423 -28.445 1.00 . K K . 12 VAL O 1 1
4 30496 11 1 13 HIS C C 20.938 16.675 -28.393 1.00 . K K . 13 HIS C 1 1
4 30497 11 1 13 HIS CA C 20.794 18.097 -27.859 1.00 . K K . 13 HIS CA 1 1
4 30498 11 1 13 HIS CB C 19.419 18.276 -27.215 1.00 . K K . 13 HIS CB 1 1
4 30499 11 1 13 HIS CD2 C 19.580 20.013 -25.295 1.00 . K K . 13 HIS CD2 1 1
4 30500 11 1 13 HIS CE1 C 18.636 21.707 -26.317 1.00 . K K . 13 HIS CE1 1 1
4 30501 11 1 13 HIS CG C 19.242 19.601 -26.540 1.00 . K K . 13 HIS CG 1 1
4 30502 11 1 13 HIS H H 20.230 19.303 -29.504 1.00 . K K . 13 HIS H 1 1
4 30503 11 1 13 HIS HA H 21.556 18.266 -27.113 1.00 . K K . 13 HIS HA 1 1
4 30504 11 1 13 HIS HB2 H 18.658 18.188 -27.976 1.00 . K K . 13 HIS HB2 1 1
4 30505 11 1 13 HIS HB3 H 19.272 17.503 -26.474 1.00 . K K . 13 HIS HB3 1 1
4 30506 11 1 13 HIS HD1 H 18.300 20.704 -28.068 1.00 . K K . 13 HIS HD1 1 1
4 30507 11 1 13 HIS HD2 H 20.064 19.420 -24.533 1.00 . K K . 13 HIS HD2 1 1
4 30508 11 1 13 HIS HE1 H 18.236 22.689 -26.525 1.00 . K K . 13 HIS HE1 1 1
4 30509 11 1 13 HIS N N 20.986 19.073 -28.925 1.00 . K K . 13 HIS N 1 1
4 30510 11 1 13 HIS ND1 N 18.652 20.686 -27.154 1.00 . K K . 13 HIS ND1 1 1
4 30511 11 1 13 HIS NE2 N 19.193 21.325 -25.182 1.00 . K K . 13 HIS NE2 1 1
4 30512 11 1 13 HIS O O 20.761 16.428 -29.586 1.00 . K K . 13 HIS O 1 1
4 30513 11 1 14 HIS C C 20.290 13.491 -27.330 1.00 . K K . 14 HIS C 1 1
4 30514 11 1 14 HIS CA C 21.426 14.345 -27.882 1.00 . K K . 14 HIS CA 1 1
4 30515 11 1 14 HIS CB C 22.770 13.815 -27.380 1.00 . K K . 14 HIS CB 1 1
4 30516 11 1 14 HIS CD2 C 24.023 15.485 -28.918 1.00 . K K . 14 HIS CD2 1 1
4 30517 11 1 14 HIS CE1 C 26.076 14.906 -28.415 1.00 . K K . 14 HIS CE1 1 1
4 30518 11 1 14 HIS CG C 23.952 14.487 -28.007 1.00 . K K . 14 HIS CG 1 1
4 30519 11 1 14 HIS H H 21.386 16.001 -26.565 1.00 . K K . 14 HIS H 1 1
4 30520 11 1 14 HIS HA H 21.409 14.291 -28.961 1.00 . K K . 14 HIS HA 1 1
4 30521 11 1 14 HIS HB2 H 22.831 13.963 -26.312 1.00 . K K . 14 HIS HB2 1 1
4 30522 11 1 14 HIS HB3 H 22.836 12.758 -27.595 1.00 . K K . 14 HIS HB3 1 1
4 30523 11 1 14 HIS HD1 H 25.536 13.450 -27.082 1.00 . K K . 14 HIS HD1 1 1
4 30524 11 1 14 HIS HD2 H 23.187 15.998 -29.374 1.00 . K K . 14 HIS HD2 1 1
4 30525 11 1 14 HIS HE1 H 27.155 14.864 -28.389 1.00 . K K . 14 HIS HE1 1 1
4 30526 11 1 14 HIS N N 21.259 15.742 -27.501 1.00 . K K . 14 HIS N 1 1
4 30527 11 1 14 HIS ND1 N 25.255 14.146 -27.713 1.00 . K K . 14 HIS ND1 1 1
4 30528 11 1 14 HIS NE2 N 25.353 15.727 -29.155 1.00 . K K . 14 HIS NE2 1 1
4 30529 11 1 14 HIS O O 19.469 12.971 -28.085 1.00 . K K . 14 HIS O 1 1
4 30530 11 1 15 GLN C C 18.016 13.427 -24.985 1.00 . K K . 15 GLN C 1 1
4 30531 11 1 15 GLN CA C 19.214 12.558 -25.357 1.00 . K K . 15 GLN CA 1 1
4 30532 11 1 15 GLN CB C 19.774 11.879 -24.105 1.00 . K K . 15 GLN CB 1 1
4 30533 11 1 15 GLN CD C 18.227 12.069 -22.117 1.00 . K K . 15 GLN CD 1 1
4 30534 11 1 15 GLN CG C 18.713 11.196 -23.257 1.00 . K K . 15 GLN CG 1 1
4 30535 11 1 15 GLN H H 20.933 13.790 -25.461 1.00 . K K . 15 GLN H 1 1
4 30536 11 1 15 GLN HA H 18.890 11.799 -26.051 1.00 . K K . 15 GLN HA 1 1
4 30537 11 1 15 GLN HB2 H 20.497 11.136 -24.407 1.00 . K K . 15 GLN HB2 1 1
4 30538 11 1 15 GLN HB3 H 20.266 12.623 -23.497 1.00 . K K . 15 GLN HB3 1 1
4 30539 11 1 15 GLN HE21 H 19.930 11.775 -21.133 1.00 . K K . 15 GLN HE21 1 1
4 30540 11 1 15 GLN HE22 H 18.772 12.784 -20.343 1.00 . K K . 15 GLN HE22 1 1
4 30541 11 1 15 GLN HG2 H 17.870 10.951 -23.886 1.00 . K K . 15 GLN HG2 1 1
4 30542 11 1 15 GLN HG3 H 19.130 10.289 -22.844 1.00 . K K . 15 GLN HG3 1 1
4 30543 11 1 15 GLN N N 20.250 13.350 -26.009 1.00 . K K . 15 GLN N 1 1
4 30544 11 1 15 GLN NE2 N 19.060 12.225 -21.093 1.00 . K K . 15 GLN NE2 1 1
4 30545 11 1 15 GLN O O 18.089 14.244 -24.066 1.00 . K K . 15 GLN O 1 1
4 30546 11 1 15 GLN OE1 O 17.116 12.597 -22.154 1.00 . K K . 15 GLN OE1 1 1
4 30547 11 1 16 LYS C C 14.518 13.087 -25.191 1.00 . K K . 16 LYS C 1 1
4 30548 11 1 16 LYS CA C 15.700 14.013 -25.452 1.00 . K K . 16 LYS CA 1 1
4 30549 11 1 16 LYS CB C 15.393 14.928 -26.640 1.00 . K K . 16 LYS CB 1 1
4 30550 11 1 16 LYS CD C 14.223 17.063 -27.254 1.00 . K K . 16 LYS CD 1 1
4 30551 11 1 16 LYS CE C 13.772 18.427 -26.754 1.00 . K K . 16 LYS CE 1 1
4 30552 11 1 16 LYS CG C 15.118 16.367 -26.243 1.00 . K K . 16 LYS CG 1 1
4 30553 11 1 16 LYS H H 16.919 12.581 -26.425 1.00 . K K . 16 LYS H 1 1
4 30554 11 1 16 LYS HA H 15.867 14.620 -24.575 1.00 . K K . 16 LYS HA 1 1
4 30555 11 1 16 LYS HB2 H 16.236 14.917 -27.315 1.00 . K K . 16 LYS HB2 1 1
4 30556 11 1 16 LYS HB3 H 14.524 14.546 -27.157 1.00 . K K . 16 LYS HB3 1 1
4 30557 11 1 16 LYS HD2 H 14.770 17.194 -28.177 1.00 . K K . 16 LYS HD2 1 1
4 30558 11 1 16 LYS HD3 H 13.352 16.449 -27.434 1.00 . K K . 16 LYS HD3 1 1
4 30559 11 1 16 LYS HE2 H 12.701 18.410 -26.620 1.00 . K K . 16 LYS HE2 1 1
4 30560 11 1 16 LYS HE3 H 14.250 18.625 -25.807 1.00 . K K . 16 LYS HE3 1 1
4 30561 11 1 16 LYS HG2 H 14.631 16.379 -25.280 1.00 . K K . 16 LYS HG2 1 1
4 30562 11 1 16 LYS HG3 H 16.057 16.900 -26.180 1.00 . K K . 16 LYS HG3 1 1
4 30563 11 1 16 LYS HZ1 H 13.870 19.232 -28.679 1.00 . K K . 16 LYS HZ1 1 1
4 30564 11 1 16 LYS HZ2 H 15.144 19.705 -27.673 1.00 . K K . 16 LYS HZ2 1 1
4 30565 11 1 16 LYS HZ3 H 13.608 20.383 -27.468 1.00 . K K . 16 LYS HZ3 1 1
4 30566 11 1 16 LYS N N 16.915 13.247 -25.706 1.00 . K K . 16 LYS N 1 1
4 30567 11 1 16 LYS NZ N 14.122 19.513 -27.711 1.00 . K K . 16 LYS NZ 1 1
4 30568 11 1 16 LYS O O 14.470 11.964 -25.699 1.00 . K K . 16 LYS O 1 1
4 30569 11 1 17 LEU C C 11.139 13.663 -24.003 1.00 . K K . 17 LEU C 1 1
4 30570 11 1 17 LEU CA C 12.378 12.776 -24.071 1.00 . K K . 17 LEU CA 1 1
4 30571 11 1 17 LEU CB C 12.574 12.052 -22.738 1.00 . K K . 17 LEU CB 1 1
4 30572 11 1 17 LEU CD1 C 11.548 10.301 -21.268 1.00 . K K . 17 LEU CD1 1 1
4 30573 11 1 17 LEU CD2 C 10.792 12.678 -21.090 1.00 . K K . 17 LEU CD2 1 1
4 30574 11 1 17 LEU CG C 11.300 11.593 -22.029 1.00 . K K . 17 LEU CG 1 1
4 30575 11 1 17 LEU H H 13.657 14.463 -24.024 1.00 . K K . 17 LEU H 1 1
4 30576 11 1 17 LEU HA H 12.241 12.044 -24.852 1.00 . K K . 17 LEU HA 1 1
4 30577 11 1 17 LEU HB2 H 13.182 11.179 -22.922 1.00 . K K . 17 LEU HB2 1 1
4 30578 11 1 17 LEU HB3 H 13.102 12.721 -22.073 1.00 . K K . 17 LEU HB3 1 1
4 30579 11 1 17 LEU HD11 H 12.085 9.609 -21.900 1.00 . K K . 17 LEU HD11 1 1
4 30580 11 1 17 LEU HD12 H 10.602 9.866 -20.981 1.00 . K K . 17 LEU HD12 1 1
4 30581 11 1 17 LEU HD13 H 12.132 10.509 -20.384 1.00 . K K . 17 LEU HD13 1 1
4 30582 11 1 17 LEU HD21 H 11.564 13.420 -20.949 1.00 . K K . 17 LEU HD21 1 1
4 30583 11 1 17 LEU HD22 H 10.538 12.238 -20.136 1.00 . K K . 17 LEU HD22 1 1
4 30584 11 1 17 LEU HD23 H 9.918 13.144 -21.517 1.00 . K K . 17 LEU HD23 1 1
4 30585 11 1 17 LEU HG H 10.533 11.404 -22.768 1.00 . K K . 17 LEU HG 1 1
4 30586 11 1 17 LEU N N 13.563 13.562 -24.398 1.00 . K K . 17 LEU N 1 1
4 30587 11 1 17 LEU O O 11.084 14.613 -23.222 1.00 . K K . 17 LEU O 1 1
4 30588 11 1 18 VAL C C 7.715 13.247 -24.449 1.00 . K K . 18 VAL C 1 1
4 30589 11 1 18 VAL CA C 8.903 14.110 -24.856 1.00 . K K . 18 VAL CA 1 1
4 30590 11 1 18 VAL CB C 8.641 14.697 -26.256 1.00 . K K . 18 VAL CB 1 1
4 30591 11 1 18 VAL CG1 C 7.373 15.538 -26.253 1.00 . K K . 18 VAL CG1 1 1
4 30592 11 1 18 VAL CG2 C 9.834 15.518 -26.721 1.00 . K K . 18 VAL CG2 1 1
4 30593 11 1 18 VAL H H 10.247 12.576 -25.424 1.00 . K K . 18 VAL H 1 1
4 30594 11 1 18 VAL HA H 8.998 14.928 -24.158 1.00 . K K . 18 VAL HA 1 1
4 30595 11 1 18 VAL HB H 8.503 13.878 -26.947 1.00 . K K . 18 VAL HB 1 1
4 30596 11 1 18 VAL HG11 H 7.491 16.367 -26.936 1.00 . K K . 18 VAL HG11 1 1
4 30597 11 1 18 VAL HG12 H 6.537 14.929 -26.565 1.00 . K K . 18 VAL HG12 1 1
4 30598 11 1 18 VAL HG13 H 7.194 15.915 -25.257 1.00 . K K . 18 VAL HG13 1 1
4 30599 11 1 18 VAL HG21 H 10.018 16.316 -26.017 1.00 . K K . 18 VAL HG21 1 1
4 30600 11 1 18 VAL HG22 H 10.707 14.884 -26.782 1.00 . K K . 18 VAL HG22 1 1
4 30601 11 1 18 VAL HG23 H 9.626 15.937 -27.694 1.00 . K K . 18 VAL HG23 1 1
4 30602 11 1 18 VAL N N 10.144 13.344 -24.825 1.00 . K K . 18 VAL N 1 1
4 30603 11 1 18 VAL O O 7.526 12.146 -24.967 1.00 . K K . 18 VAL O 1 1
4 30604 11 1 19 PHE C C 4.490 13.464 -23.789 1.00 . K K . 19 PHE C 1 1
4 30605 11 1 19 PHE CA C 5.744 13.029 -23.038 1.00 . K K . 19 PHE CA 1 1
4 30606 11 1 19 PHE CB C 5.556 13.256 -21.536 1.00 . K K . 19 PHE CB 1 1
4 30607 11 1 19 PHE CD1 C 3.350 13.560 -20.379 1.00 . K K . 19 PHE CD1 1 1
4 30608 11 1 19 PHE CD2 C 3.941 11.377 -21.136 1.00 . K K . 19 PHE CD2 1 1
4 30609 11 1 19 PHE CE1 C 2.153 13.071 -19.892 1.00 . K K . 19 PHE CE1 1 1
4 30610 11 1 19 PHE CE2 C 2.746 10.882 -20.650 1.00 . K K . 19 PHE CE2 1 1
4 30611 11 1 19 PHE CG C 4.256 12.720 -21.007 1.00 . K K . 19 PHE CG 1 1
4 30612 11 1 19 PHE CZ C 1.850 11.730 -20.027 1.00 . K K . 19 PHE CZ 1 1
4 30613 11 1 19 PHE H H 7.117 14.637 -23.140 1.00 . K K . 19 PHE H 1 1
4 30614 11 1 19 PHE HA H 5.909 11.978 -23.216 1.00 . K K . 19 PHE HA 1 1
4 30615 11 1 19 PHE HB2 H 6.357 12.767 -21.003 1.00 . K K . 19 PHE HB2 1 1
4 30616 11 1 19 PHE HB3 H 5.587 14.316 -21.333 1.00 . K K . 19 PHE HB3 1 1
4 30617 11 1 19 PHE HD1 H 3.585 14.610 -20.274 1.00 . K K . 19 PHE HD1 1 1
4 30618 11 1 19 PHE HD2 H 4.640 10.713 -21.622 1.00 . K K . 19 PHE HD2 1 1
4 30619 11 1 19 PHE HE1 H 1.455 13.736 -19.404 1.00 . K K . 19 PHE HE1 1 1
4 30620 11 1 19 PHE HE2 H 2.512 9.833 -20.757 1.00 . K K . 19 PHE HE2 1 1
4 30621 11 1 19 PHE HZ H 0.916 11.346 -19.648 1.00 . K K . 19 PHE HZ 1 1
4 30622 11 1 19 PHE N N 6.915 13.754 -23.516 1.00 . K K . 19 PHE N 1 1
4 30623 11 1 19 PHE O O 3.982 12.738 -24.645 1.00 . K K . 19 PHE O 1 1
4 30624 11 1 20 PHE C C 3.116 16.477 -24.860 1.00 . K K . 20 PHE C 1 1
4 30625 11 1 20 PHE CA C 2.800 15.188 -24.109 1.00 . K K . 20 PHE CA 1 1
4 30626 11 1 20 PHE CB C 1.707 15.444 -23.069 1.00 . K K . 20 PHE CB 1 1
4 30627 11 1 20 PHE CD1 C 0.519 13.277 -23.505 1.00 . K K . 20 PHE CD1 1 1
4 30628 11 1 20 PHE CD2 C -0.782 15.266 -23.325 1.00 . K K . 20 PHE CD2 1 1
4 30629 11 1 20 PHE CE1 C -0.630 12.541 -23.723 1.00 . K K . 20 PHE CE1 1 1
4 30630 11 1 20 PHE CE2 C -1.936 14.536 -23.542 1.00 . K K . 20 PHE CE2 1 1
4 30631 11 1 20 PHE CG C 0.456 14.646 -23.304 1.00 . K K . 20 PHE CG 1 1
4 30632 11 1 20 PHE CZ C -1.859 13.171 -23.740 1.00 . K K . 20 PHE CZ 1 1
4 30633 11 1 20 PHE H H 4.446 15.187 -22.776 1.00 . K K . 20 PHE H 1 1
4 30634 11 1 20 PHE HA H 2.448 14.450 -24.814 1.00 . K K . 20 PHE HA 1 1
4 30635 11 1 20 PHE HB2 H 2.083 15.188 -22.089 1.00 . K K . 20 PHE HB2 1 1
4 30636 11 1 20 PHE HB3 H 1.443 16.490 -23.085 1.00 . K K . 20 PHE HB3 1 1
4 30637 11 1 20 PHE HD1 H 1.480 12.783 -23.492 1.00 . K K . 20 PHE HD1 1 1
4 30638 11 1 20 PHE HD2 H -0.844 16.334 -23.169 1.00 . K K . 20 PHE HD2 1 1
4 30639 11 1 20 PHE HE1 H -0.567 11.474 -23.878 1.00 . K K . 20 PHE HE1 1 1
4 30640 11 1 20 PHE HE2 H -2.895 15.031 -23.554 1.00 . K K . 20 PHE HE2 1 1
4 30641 11 1 20 PHE HZ H -2.758 12.598 -23.911 1.00 . K K . 20 PHE HZ 1 1
4 30642 11 1 20 PHE N N 3.995 14.655 -23.466 1.00 . K K . 20 PHE N 1 1
4 30643 11 1 20 PHE O O 4.151 17.103 -24.632 1.00 . K K . 20 PHE O 1 1
4 30644 11 1 21 ALA C C 1.231 19.046 -26.339 1.00 . K K . 21 ALA C 1 1
4 30645 11 1 21 ALA CA C 2.396 18.083 -26.541 1.00 . K K . 21 ALA CA 1 1
4 30646 11 1 21 ALA CB C 2.552 17.742 -28.015 1.00 . K K . 21 ALA CB 1 1
4 30647 11 1 21 ALA H H 1.411 16.326 -25.893 1.00 . K K . 21 ALA H 1 1
4 30648 11 1 21 ALA HA H 3.308 18.561 -26.210 1.00 . K K . 21 ALA HA 1 1
4 30649 11 1 21 ALA HB1 H 3.273 18.409 -28.465 1.00 . K K . 21 ALA HB1 1 1
4 30650 11 1 21 ALA HB2 H 2.895 16.722 -28.115 1.00 . K K . 21 ALA HB2 1 1
4 30651 11 1 21 ALA HB3 H 1.600 17.852 -28.512 1.00 . K K . 21 ALA HB3 1 1
4 30652 11 1 21 ALA N N 2.216 16.867 -25.757 1.00 . K K . 21 ALA N 1 1
4 30653 11 1 21 ALA O O 0.395 18.845 -25.458 1.00 . K K . 21 ALA O 1 1
4 30654 11 1 22 GLU C C -1.168 20.561 -27.697 1.00 . K K . 22 GLU C 1 1
4 30655 11 1 22 GLU CA C 0.120 21.083 -27.069 1.00 . K K . 22 GLU CA 1 1
4 30656 11 1 22 GLU CB C 0.546 22.382 -27.758 1.00 . K K . 22 GLU CB 1 1
4 30657 11 1 22 GLU CD C 0.990 23.587 -29.932 1.00 . K K . 22 GLU CD 1 1
4 30658 11 1 22 GLU CG C 0.591 22.281 -29.273 1.00 . K K . 22 GLU CG 1 1
4 30659 11 1 22 GLU H H 1.878 20.195 -27.842 1.00 . K K . 22 GLU H 1 1
4 30660 11 1 22 GLU HA H -0.059 21.283 -26.023 1.00 . K K . 22 GLU HA 1 1
4 30661 11 1 22 GLU HB2 H -0.151 23.162 -27.489 1.00 . K K . 22 GLU HB2 1 1
4 30662 11 1 22 GLU HB3 H 1.529 22.656 -27.406 1.00 . K K . 22 GLU HB3 1 1
4 30663 11 1 22 GLU HG2 H 1.308 21.522 -29.549 1.00 . K K . 22 GLU HG2 1 1
4 30664 11 1 22 GLU HG3 H -0.387 21.998 -29.632 1.00 . K K . 22 GLU HG3 1 1
4 30665 11 1 22 GLU N N 1.183 20.090 -27.161 1.00 . K K . 22 GLU N 1 1
4 30666 11 1 22 GLU O O -1.194 19.474 -28.276 1.00 . K K . 22 GLU O 1 1
4 30667 11 1 22 GLU OE1 O 1.056 23.627 -31.179 1.00 . K K . 22 GLU OE1 1 1
4 30668 11 1 22 GLU OE2 O 1.236 24.569 -29.202 1.00 . K K . 22 GLU OE2 1 1
4 30669 11 1 23 ASP C C -4.005 19.633 -27.542 1.00 . K K . 23 ASP C 1 1
4 30670 11 1 23 ASP CA C -3.530 20.958 -28.133 1.00 . K K . 23 ASP CA 1 1
4 30671 11 1 23 ASP CB C -3.442 20.849 -29.656 1.00 . K K . 23 ASP CB 1 1
4 30672 11 1 23 ASP CG C -3.573 22.196 -30.340 1.00 . K K . 23 ASP CG 1 1
4 30673 11 1 23 ASP H H -2.154 22.195 -27.104 1.00 . K K . 23 ASP H 1 1
4 30674 11 1 23 ASP HA H -4.242 21.727 -27.876 1.00 . K K . 23 ASP HA 1 1
4 30675 11 1 23 ASP HB2 H -2.488 20.421 -29.925 1.00 . K K . 23 ASP HB2 1 1
4 30676 11 1 23 ASP HB3 H -4.235 20.207 -30.010 1.00 . K K . 23 ASP HB3 1 1
4 30677 11 1 23 ASP N N -2.237 21.341 -27.577 1.00 . K K . 23 ASP N 1 1
4 30678 11 1 23 ASP O O -4.253 18.672 -28.269 1.00 . K K . 23 ASP O 1 1
4 30679 11 1 23 ASP OD1 O -4.709 22.703 -30.442 1.00 . K K . 23 ASP OD1 1 1
4 30680 11 1 23 ASP OD2 O -2.537 22.743 -30.775 1.00 . K K . 23 ASP OD2 1 1
4 30681 11 1 24 VAL C C -5.934 18.592 -24.883 1.00 . K K . 24 VAL C 1 1
4 30682 11 1 24 VAL CA C -4.570 18.385 -25.531 1.00 . K K . 24 VAL CA 1 1
4 30683 11 1 24 VAL CB C -3.562 17.951 -24.450 1.00 . K K . 24 VAL CB 1 1
4 30684 11 1 24 VAL CG1 C -2.234 17.562 -25.084 1.00 . K K . 24 VAL CG1 1 1
4 30685 11 1 24 VAL CG2 C -3.368 19.059 -23.427 1.00 . K K . 24 VAL CG2 1 1
4 30686 11 1 24 VAL H H -3.913 20.389 -25.693 1.00 . K K . 24 VAL H 1 1
4 30687 11 1 24 VAL HA H -4.646 17.592 -26.261 1.00 . K K . 24 VAL HA 1 1
4 30688 11 1 24 VAL HB H -3.959 17.085 -23.943 1.00 . K K . 24 VAL HB 1 1
4 30689 11 1 24 VAL HG11 H -1.425 17.855 -24.432 1.00 . K K . 24 VAL HG11 1 1
4 30690 11 1 24 VAL HG12 H -2.207 16.493 -25.237 1.00 . K K . 24 VAL HG12 1 1
4 30691 11 1 24 VAL HG13 H -2.129 18.065 -26.034 1.00 . K K . 24 VAL HG13 1 1
4 30692 11 1 24 VAL HG21 H -4.332 19.456 -23.142 1.00 . K K . 24 VAL HG21 1 1
4 30693 11 1 24 VAL HG22 H -2.871 18.661 -22.555 1.00 . K K . 24 VAL HG22 1 1
4 30694 11 1 24 VAL HG23 H -2.767 19.846 -23.856 1.00 . K K . 24 VAL HG23 1 1
4 30695 11 1 24 VAL N N -4.126 19.591 -26.219 1.00 . K K . 24 VAL N 1 1
4 30696 11 1 24 VAL O O -6.244 19.681 -24.400 1.00 . K K . 24 VAL O 1 1
4 30697 11 1 25 GLY C C -8.169 16.875 -22.972 1.00 . K K . 25 GLY C 1 1
4 30698 11 1 25 GLY CA C -8.069 17.628 -24.284 1.00 . K K . 25 GLY CA 1 1
4 30699 11 1 25 GLY H H -6.447 16.697 -25.276 1.00 . K K . 25 GLY H 1 1
4 30700 11 1 25 GLY HA2 H -8.305 18.667 -24.110 1.00 . K K . 25 GLY HA2 1 1
4 30701 11 1 25 GLY HA3 H -8.790 17.217 -24.977 1.00 . K K . 25 GLY HA3 1 1
4 30702 11 1 25 GLY N N -6.748 17.540 -24.876 1.00 . K K . 25 GLY N 1 1
4 30703 11 1 25 GLY O O -7.719 17.361 -21.934 1.00 . K K . 25 GLY O 1 1
4 30704 11 1 26 SER C C -7.710 13.961 -21.617 1.00 . K K . 26 SER C 1 1
4 30705 11 1 26 SER CA C -8.921 14.866 -21.822 1.00 . K K . 26 SER CA 1 1
4 30706 11 1 26 SER CB C -10.192 14.020 -21.926 1.00 . K K . 26 SER CB 1 1
4 30707 11 1 26 SER H H -9.096 15.352 -23.875 1.00 . K K . 26 SER H 1 1
4 30708 11 1 26 SER HA H -9.008 15.530 -20.975 1.00 . K K . 26 SER HA 1 1
4 30709 11 1 26 SER HB2 H -10.389 13.797 -22.963 1.00 . K K . 26 SER HB2 1 1
4 30710 11 1 26 SER HB3 H -10.054 13.100 -21.378 1.00 . K K . 26 SER HB3 1 1
4 30711 11 1 26 SER HG H -11.210 15.651 -21.546 1.00 . K K . 26 SER HG 1 1
4 30712 11 1 26 SER N N -8.759 15.685 -23.017 1.00 . K K . 26 SER N 1 1
4 30713 11 1 26 SER O O -7.516 12.990 -22.347 1.00 . K K . 26 SER O 1 1
4 30714 11 1 26 SER OG O -11.307 14.709 -21.388 1.00 . K K . 26 SER OG 1 1
4 30715 11 1 27 ASN C C -5.721 13.030 -18.863 1.00 . K K . 27 ASN C 1 1
4 30716 11 1 27 ASN CA C -5.705 13.505 -20.313 1.00 . K K . 27 ASN CA 1 1
4 30717 11 1 27 ASN CB C -4.447 14.333 -20.576 1.00 . K K . 27 ASN CB 1 1
4 30718 11 1 27 ASN CG C -3.203 13.698 -19.985 1.00 . K K . 27 ASN CG 1 1
4 30719 11 1 27 ASN H H -7.106 15.073 -20.068 1.00 . K K . 27 ASN H 1 1
4 30720 11 1 27 ASN HA H -5.702 12.642 -20.962 1.00 . K K . 27 ASN HA 1 1
4 30721 11 1 27 ASN HB2 H -4.305 14.432 -21.643 1.00 . K K . 27 ASN HB2 1 1
4 30722 11 1 27 ASN HB3 H -4.570 15.313 -20.141 1.00 . K K . 27 ASN HB3 1 1
4 30723 11 1 27 ASN HD21 H -3.483 14.680 -18.279 1.00 . K K . 27 ASN HD21 1 1
4 30724 11 1 27 ASN HD22 H -2.098 13.649 -18.333 1.00 . K K . 27 ASN HD22 1 1
4 30725 11 1 27 ASN N N -6.899 14.288 -20.615 1.00 . K K . 27 ASN N 1 1
4 30726 11 1 27 ASN ND2 N -2.897 14.045 -18.739 1.00 . K K . 27 ASN ND2 1 1
4 30727 11 1 27 ASN O O -5.523 13.817 -17.937 1.00 . K K . 27 ASN O 1 1
4 30728 11 1 27 ASN OD1 O -2.525 12.907 -20.640 1.00 . K K . 27 ASN OD1 1 1
4 30729 11 1 28 LYS C C -4.948 10.054 -17.192 1.00 . K K . 28 LYS C 1 1
4 30730 11 1 28 LYS CA C -5.996 11.153 -17.337 1.00 . K K . 28 LYS CA 1 1
4 30731 11 1 28 LYS CB C -7.387 10.587 -17.045 1.00 . K K . 28 LYS CB 1 1
4 30732 11 1 28 LYS CD C -9.284 10.552 -15.399 1.00 . K K . 28 LYS CD 1 1
4 30733 11 1 28 LYS CE C -9.716 9.110 -15.179 1.00 . K K . 28 LYS CE 1 1
4 30734 11 1 28 LYS CG C -7.780 10.660 -15.580 1.00 . K K . 28 LYS CG 1 1
4 30735 11 1 28 LYS H H -6.106 11.158 -19.451 1.00 . K K . 28 LYS H 1 1
4 30736 11 1 28 LYS HA H -5.779 11.936 -16.626 1.00 . K K . 28 LYS HA 1 1
4 30737 11 1 28 LYS HB2 H -8.115 11.142 -17.619 1.00 . K K . 28 LYS HB2 1 1
4 30738 11 1 28 LYS HB3 H -7.414 9.552 -17.352 1.00 . K K . 28 LYS HB3 1 1
4 30739 11 1 28 LYS HD2 H -9.578 11.137 -14.541 1.00 . K K . 28 LYS HD2 1 1
4 30740 11 1 28 LYS HD3 H -9.773 10.934 -16.283 1.00 . K K . 28 LYS HD3 1 1
4 30741 11 1 28 LYS HE2 H -10.436 8.843 -15.937 1.00 . K K . 28 LYS HE2 1 1
4 30742 11 1 28 LYS HE3 H -8.849 8.470 -15.266 1.00 . K K . 28 LYS HE3 1 1
4 30743 11 1 28 LYS HG2 H -7.304 9.849 -15.049 1.00 . K K . 28 LYS HG2 1 1
4 30744 11 1 28 LYS HG3 H -7.444 11.604 -15.174 1.00 . K K . 28 LYS HG3 1 1
4 30745 11 1 28 LYS HZ1 H -10.308 7.905 -13.578 1.00 . K K . 28 LYS HZ1 1 1
4 30746 11 1 28 LYS HZ2 H -11.320 9.234 -13.847 1.00 . K K . 28 LYS HZ2 1 1
4 30747 11 1 28 LYS HZ3 H -9.807 9.455 -13.121 1.00 . K K . 28 LYS HZ3 1 1
4 30748 11 1 28 LYS N N -5.956 11.735 -18.673 1.00 . K K . 28 LYS N 1 1
4 30749 11 1 28 LYS NZ N -10.330 8.912 -13.837 1.00 . K K . 28 LYS NZ 1 1
4 30750 11 1 28 LYS O O -4.793 9.211 -18.075 1.00 . K K . 28 LYS O 1 1
4 30751 11 1 29 GLY C C -1.955 9.313 -16.644 1.00 . K K . 29 GLY C 1 1
4 30752 11 1 29 GLY CA C -3.211 9.067 -15.831 1.00 . K K . 29 GLY CA 1 1
4 30753 11 1 29 GLY H H -4.401 10.765 -15.402 1.00 . K K . 29 GLY H 1 1
4 30754 11 1 29 GLY HA2 H -2.955 9.073 -14.782 1.00 . K K . 29 GLY HA2 1 1
4 30755 11 1 29 GLY HA3 H -3.607 8.095 -16.088 1.00 . K K . 29 GLY HA3 1 1
4 30756 11 1 29 GLY N N -4.233 10.068 -16.071 1.00 . K K . 29 GLY N 1 1
4 30757 11 1 29 GLY O O -1.888 8.954 -17.820 1.00 . K K . 29 GLY O 1 1
4 30758 11 1 30 ALA C C 1.492 9.918 -15.786 1.00 . K K . 30 ALA C 1 1
4 30759 11 1 30 ALA CA C 0.302 10.222 -16.691 1.00 . K K . 30 ALA CA 1 1
4 30760 11 1 30 ALA CB C 0.335 11.676 -17.139 1.00 . K K . 30 ALA CB 1 1
4 30761 11 1 30 ALA H H -1.071 10.189 -15.080 1.00 . K K . 30 ALA H 1 1
4 30762 11 1 30 ALA HA H 0.363 9.598 -17.571 1.00 . K K . 30 ALA HA 1 1
4 30763 11 1 30 ALA HB1 H 0.031 12.310 -16.318 1.00 . K K . 30 ALA HB1 1 1
4 30764 11 1 30 ALA HB2 H 1.337 11.936 -17.443 1.00 . K K . 30 ALA HB2 1 1
4 30765 11 1 30 ALA HB3 H -0.342 11.811 -17.969 1.00 . K K . 30 ALA HB3 1 1
4 30766 11 1 30 ALA N N -0.958 9.928 -16.018 1.00 . K K . 30 ALA N 1 1
4 30767 11 1 30 ALA O O 1.860 10.728 -14.936 1.00 . K K . 30 ALA O 1 1
4 30768 11 1 31 ILE C C 4.521 8.387 -15.995 1.00 . K K . 31 ILE C 1 1
4 30769 11 1 31 ILE CA C 3.236 8.335 -15.176 1.00 . K K . 31 ILE CA 1 1
4 30770 11 1 31 ILE CB C 3.053 6.912 -14.618 1.00 . K K . 31 ILE CB 1 1
4 30771 11 1 31 ILE CD1 C 0.539 6.538 -14.482 1.00 . K K . 31 ILE CD1 1 1
4 30772 11 1 31 ILE CG1 C 1.812 6.846 -13.725 1.00 . K K . 31 ILE CG1 1 1
4 30773 11 1 31 ILE CG2 C 4.292 6.484 -13.843 1.00 . K K . 31 ILE CG2 1 1
4 30774 11 1 31 ILE H H 1.747 8.142 -16.668 1.00 . K K . 31 ILE H 1 1
4 30775 11 1 31 ILE HA H 3.323 9.019 -14.345 1.00 . K K . 31 ILE HA 1 1
4 30776 11 1 31 ILE HB H 2.927 6.236 -15.449 1.00 . K K . 31 ILE HB 1 1
4 30777 11 1 31 ILE HD11 H 0.684 6.747 -15.531 1.00 . K K . 31 ILE HD11 1 1
4 30778 11 1 31 ILE HD12 H 0.287 5.496 -14.354 1.00 . K K . 31 ILE HD12 1 1
4 30779 11 1 31 ILE HD13 H -0.264 7.152 -14.101 1.00 . K K . 31 ILE HD13 1 1
4 30780 11 1 31 ILE HG12 H 1.951 6.076 -12.983 1.00 . K K . 31 ILE HG12 1 1
4 30781 11 1 31 ILE HG13 H 1.682 7.798 -13.231 1.00 . K K . 31 ILE HG13 1 1
4 30782 11 1 31 ILE HG21 H 4.949 7.332 -13.720 1.00 . K K . 31 ILE HG21 1 1
4 30783 11 1 31 ILE HG22 H 3.999 6.112 -12.874 1.00 . K K . 31 ILE HG22 1 1
4 30784 11 1 31 ILE HG23 H 4.806 5.706 -14.388 1.00 . K K . 31 ILE HG23 1 1
4 30785 11 1 31 ILE N N 2.088 8.745 -15.975 1.00 . K K . 31 ILE N 1 1
4 30786 11 1 31 ILE O O 4.759 7.535 -16.851 1.00 . K K . 31 ILE O 1 1
4 30787 11 1 32 ILE C C 7.797 9.317 -15.504 1.00 . K K . 32 ILE C 1 1
4 30788 11 1 32 ILE CA C 6.611 9.553 -16.434 1.00 . K K . 32 ILE CA 1 1
4 30789 11 1 32 ILE CB C 6.732 10.957 -17.056 1.00 . K K . 32 ILE CB 1 1
4 30790 11 1 32 ILE CD1 C 4.572 12.294 -17.205 1.00 . K K . 32 ILE CD1 1 1
4 30791 11 1 32 ILE CG1 C 5.481 11.286 -17.872 1.00 . K K . 32 ILE CG1 1 1
4 30792 11 1 32 ILE CG2 C 7.978 11.045 -17.925 1.00 . K K . 32 ILE CG2 1 1
4 30793 11 1 32 ILE H H 5.103 10.040 -15.031 1.00 . K K . 32 ILE H 1 1
4 30794 11 1 32 ILE HA H 6.641 8.824 -17.231 1.00 . K K . 32 ILE HA 1 1
4 30795 11 1 32 ILE HB H 6.830 11.673 -16.255 1.00 . K K . 32 ILE HB 1 1
4 30796 11 1 32 ILE HD11 H 3.808 11.775 -16.645 1.00 . K K . 32 ILE HD11 1 1
4 30797 11 1 32 ILE HD12 H 5.150 12.914 -16.538 1.00 . K K . 32 ILE HD12 1 1
4 30798 11 1 32 ILE HD13 H 4.106 12.913 -17.959 1.00 . K K . 32 ILE HD13 1 1
4 30799 11 1 32 ILE HG12 H 5.778 11.690 -18.828 1.00 . K K . 32 ILE HG12 1 1
4 30800 11 1 32 ILE HG13 H 4.915 10.380 -18.030 1.00 . K K . 32 ILE HG13 1 1
4 30801 11 1 32 ILE HG21 H 8.536 11.931 -17.665 1.00 . K K . 32 ILE HG21 1 1
4 30802 11 1 32 ILE HG22 H 8.592 10.172 -17.763 1.00 . K K . 32 ILE HG22 1 1
4 30803 11 1 32 ILE HG23 H 7.689 11.094 -18.964 1.00 . K K . 32 ILE HG23 1 1
4 30804 11 1 32 ILE N N 5.348 9.392 -15.725 1.00 . K K . 32 ILE N 1 1
4 30805 11 1 32 ILE O O 7.981 10.033 -14.521 1.00 . K K . 32 ILE O 1 1
4 30806 11 1 33 GLY C C 10.449 6.718 -15.447 1.00 . K K . 33 GLY C 1 1
4 30807 11 1 33 GLY CA C 9.762 7.996 -15.011 1.00 . K K . 33 GLY CA 1 1
4 30808 11 1 33 GLY H H 8.406 7.771 -16.623 1.00 . K K . 33 GLY H 1 1
4 30809 11 1 33 GLY HA2 H 10.466 8.813 -15.079 1.00 . K K . 33 GLY HA2 1 1
4 30810 11 1 33 GLY HA3 H 9.447 7.890 -13.983 1.00 . K K . 33 GLY HA3 1 1
4 30811 11 1 33 GLY N N 8.602 8.308 -15.826 1.00 . K K . 33 GLY N 1 1
4 30812 11 1 33 GLY O O 9.830 5.654 -15.489 1.00 . K K . 33 GLY O 1 1
4 30813 11 1 34 LEU C C 12.745 4.699 -15.052 1.00 . K K . 34 LEU C 1 1
4 30814 11 1 34 LEU CA C 12.506 5.663 -16.210 1.00 . K K . 34 LEU CA 1 1
4 30815 11 1 34 LEU CB C 13.844 6.111 -16.800 1.00 . K K . 34 LEU CB 1 1
4 30816 11 1 34 LEU CD1 C 15.190 7.680 -18.217 1.00 . K K . 34 LEU CD1 1 1
4 30817 11 1 34 LEU CD2 C 12.790 7.246 -18.772 1.00 . K K . 34 LEU CD2 1 1
4 30818 11 1 34 LEU CG C 13.811 7.381 -17.650 1.00 . K K . 34 LEU CG 1 1
4 30819 11 1 34 LEU H H 12.172 7.694 -15.720 1.00 . K K . 34 LEU H 1 1
4 30820 11 1 34 LEU HA H 11.937 5.154 -16.975 1.00 . K K . 34 LEU HA 1 1
4 30821 11 1 34 LEU HB2 H 14.526 6.280 -15.980 1.00 . K K . 34 LEU HB2 1 1
4 30822 11 1 34 LEU HB3 H 14.219 5.307 -17.418 1.00 . K K . 34 LEU HB3 1 1
4 30823 11 1 34 LEU HD11 H 15.222 8.701 -18.565 1.00 . K K . 34 LEU HD11 1 1
4 30824 11 1 34 LEU HD12 H 15.394 7.013 -19.041 1.00 . K K . 34 LEU HD12 1 1
4 30825 11 1 34 LEU HD13 H 15.934 7.538 -17.447 1.00 . K K . 34 LEU HD13 1 1
4 30826 11 1 34 LEU HD21 H 12.854 6.255 -19.198 1.00 . K K . 34 LEU HD21 1 1
4 30827 11 1 34 LEU HD22 H 12.995 7.981 -19.535 1.00 . K K . 34 LEU HD22 1 1
4 30828 11 1 34 LEU HD23 H 11.798 7.402 -18.376 1.00 . K K . 34 LEU HD23 1 1
4 30829 11 1 34 LEU HG H 13.517 8.216 -17.029 1.00 . K K . 34 LEU HG 1 1
4 30830 11 1 34 LEU N N 11.733 6.819 -15.773 1.00 . K K . 34 LEU N 1 1
4 30831 11 1 34 LEU O O 13.198 5.101 -13.981 1.00 . K K . 34 LEU O 1 1
4 30832 11 1 35 MET C C 11.711 2.660 -13.057 1.00 . K K . 35 MET C 1 1
4 30833 11 1 35 MET CA C 12.624 2.403 -14.253 1.00 . K K . 35 MET CA 1 1
4 30834 11 1 35 MET CB C 14.083 2.367 -13.796 1.00 . K K . 35 MET CB 1 1
4 30835 11 1 35 MET CE C 15.971 1.500 -10.688 1.00 . K K . 35 MET CE 1 1
4 30836 11 1 35 MET CG C 14.429 1.143 -12.964 1.00 . K K . 35 MET CG 1 1
4 30837 11 1 35 MET H H 12.081 3.166 -16.151 1.00 . K K . 35 MET H 1 1
4 30838 11 1 35 MET HA H 12.368 1.449 -14.687 1.00 . K K . 35 MET HA 1 1
4 30839 11 1 35 MET HB2 H 14.721 2.376 -14.666 1.00 . K K . 35 MET HB2 1 1
4 30840 11 1 35 MET HB3 H 14.285 3.247 -13.203 1.00 . K K . 35 MET HB3 1 1
4 30841 11 1 35 MET HE1 H 15.749 0.591 -10.148 1.00 . K K . 35 MET HE1 1 1
4 30842 11 1 35 MET HE2 H 16.890 1.925 -10.314 1.00 . K K . 35 MET HE2 1 1
4 30843 11 1 35 MET HE3 H 15.164 2.205 -10.553 1.00 . K K . 35 MET HE3 1 1
4 30844 11 1 35 MET HG2 H 13.798 1.128 -12.088 1.00 . K K . 35 MET HG2 1 1
4 30845 11 1 35 MET HG3 H 14.242 0.259 -13.554 1.00 . K K . 35 MET HG3 1 1
4 30846 11 1 35 MET N N 12.438 3.425 -15.276 1.00 . K K . 35 MET N 1 1
4 30847 11 1 35 MET O O 12.180 2.854 -11.936 1.00 . K K . 35 MET O 1 1
4 30848 11 1 35 MET SD S 16.152 1.129 -12.431 1.00 . K K . 35 MET SD 1 1
4 30849 11 1 36 VAL C C 8.642 1.622 -11.939 1.00 . K K . 36 VAL C 1 1
4 30850 11 1 36 VAL CA C 9.426 2.892 -12.249 1.00 . K K . 36 VAL CA 1 1
4 30851 11 1 36 VAL CB C 8.441 4.011 -12.633 1.00 . K K . 36 VAL CB 1 1
4 30852 11 1 36 VAL CG1 C 7.739 3.679 -13.942 1.00 . K K . 36 VAL CG1 1 1
4 30853 11 1 36 VAL CG2 C 7.429 4.235 -11.519 1.00 . K K . 36 VAL CG2 1 1
4 30854 11 1 36 VAL H H 10.092 2.499 -14.219 1.00 . K K . 36 VAL H 1 1
4 30855 11 1 36 VAL HA H 9.960 3.200 -11.361 1.00 . K K . 36 VAL HA 1 1
4 30856 11 1 36 VAL HB H 9.000 4.925 -12.773 1.00 . K K . 36 VAL HB 1 1
4 30857 11 1 36 VAL HG11 H 7.925 2.645 -14.197 1.00 . K K . 36 VAL HG11 1 1
4 30858 11 1 36 VAL HG12 H 6.677 3.839 -13.832 1.00 . K K . 36 VAL HG12 1 1
4 30859 11 1 36 VAL HG13 H 8.121 4.316 -14.726 1.00 . K K . 36 VAL HG13 1 1
4 30860 11 1 36 VAL HG21 H 7.281 5.295 -11.378 1.00 . K K . 36 VAL HG21 1 1
4 30861 11 1 36 VAL HG22 H 6.490 3.772 -11.786 1.00 . K K . 36 VAL HG22 1 1
4 30862 11 1 36 VAL HG23 H 7.799 3.798 -10.604 1.00 . K K . 36 VAL HG23 1 1
4 30863 11 1 36 VAL N N 10.405 2.660 -13.305 1.00 . K K . 36 VAL N 1 1
4 30864 11 1 36 VAL O O 8.317 0.846 -12.836 1.00 . K K . 36 VAL O 1 1
4 30865 11 1 37 GLY C C 6.296 0.590 -9.553 1.00 . K K . 37 GLY C 1 1
4 30866 11 1 37 GLY CA C 7.595 0.240 -10.254 1.00 . K K . 37 GLY CA 1 1
4 30867 11 1 37 GLY H H 8.625 2.071 -9.987 1.00 . K K . 37 GLY H 1 1
4 30868 11 1 37 GLY HA2 H 7.371 -0.351 -11.128 1.00 . K K . 37 GLY HA2 1 1
4 30869 11 1 37 GLY HA3 H 8.205 -0.344 -9.581 1.00 . K K . 37 GLY HA3 1 1
4 30870 11 1 37 GLY N N 8.339 1.418 -10.660 1.00 . K K . 37 GLY N 1 1
4 30871 11 1 37 GLY O O 6.162 1.672 -8.984 1.00 . K K . 37 GLY O 1 1
4 30872 11 1 38 GLY C C 3.315 1.086 -9.561 1.00 . K K . 38 GLY C 1 1
4 30873 11 1 38 GLY CA C 4.054 -0.093 -8.960 1.00 . K K . 38 GLY CA 1 1
4 30874 11 1 38 GLY H H 5.499 -1.174 -10.066 1.00 . K K . 38 GLY H 1 1
4 30875 11 1 38 GLY HA2 H 3.443 -0.978 -9.066 1.00 . K K . 38 GLY HA2 1 1
4 30876 11 1 38 GLY HA3 H 4.216 0.097 -7.909 1.00 . K K . 38 GLY HA3 1 1
4 30877 11 1 38 GLY N N 5.336 -0.329 -9.598 1.00 . K K . 38 GLY N 1 1
4 30878 11 1 38 GLY O O 3.184 2.134 -8.929 1.00 . K K . 38 GLY O 1 1
4 30879 11 1 39 VAL C C 0.668 1.556 -11.768 1.00 . K K . 39 VAL C 1 1
4 30880 11 1 39 VAL CA C 2.104 1.976 -11.476 1.00 . K K . 39 VAL CA 1 1
4 30881 11 1 39 VAL CB C 2.793 2.363 -12.799 1.00 . K K . 39 VAL CB 1 1
4 30882 11 1 39 VAL CG1 C 2.067 3.524 -13.460 1.00 . K K . 39 VAL CG1 1 1
4 30883 11 1 39 VAL CG2 C 4.256 2.707 -12.558 1.00 . K K . 39 VAL CG2 1 1
4 30884 11 1 39 VAL H H 2.970 0.059 -11.242 1.00 . K K . 39 VAL H 1 1
4 30885 11 1 39 VAL HA H 2.093 2.845 -10.834 1.00 . K K . 39 VAL HA 1 1
4 30886 11 1 39 VAL HB H 2.750 1.514 -13.466 1.00 . K K . 39 VAL HB 1 1
4 30887 11 1 39 VAL HG11 H 2.780 4.142 -13.986 1.00 . K K . 39 VAL HG11 1 1
4 30888 11 1 39 VAL HG12 H 1.335 3.143 -14.157 1.00 . K K . 39 VAL HG12 1 1
4 30889 11 1 39 VAL HG13 H 1.569 4.116 -12.704 1.00 . K K . 39 VAL HG13 1 1
4 30890 11 1 39 VAL HG21 H 4.879 1.926 -12.968 1.00 . K K . 39 VAL HG21 1 1
4 30891 11 1 39 VAL HG22 H 4.489 3.645 -13.039 1.00 . K K . 39 VAL HG22 1 1
4 30892 11 1 39 VAL HG23 H 4.435 2.792 -11.496 1.00 . K K . 39 VAL HG23 1 1
4 30893 11 1 39 VAL N N 2.833 0.917 -10.789 1.00 . K K . 39 VAL N 1 1
4 30894 11 1 39 VAL O O 0.427 0.533 -12.409 1.00 . K K . 39 VAL O 1 1
4 30895 11 1 40 VAL C C -2.457 3.320 -11.921 1.00 . K K . 40 VAL C 1 1
4 30896 11 1 40 VAL CA C -1.697 2.066 -11.504 1.00 . K K . 40 VAL CA 1 1
4 30897 11 1 40 VAL CB C -2.346 1.484 -10.233 1.00 . K K . 40 VAL CB 1 1
4 30898 11 1 40 VAL CG1 C -2.127 2.411 -9.049 1.00 . K K . 40 VAL CG1 1 1
4 30899 11 1 40 VAL CG2 C -3.831 1.236 -10.460 1.00 . K K . 40 VAL CG2 1 1
4 30900 11 1 40 VAL H H -0.028 3.154 -10.789 1.00 . K K . 40 VAL H 1 1
4 30901 11 1 40 VAL HA H -1.774 1.330 -12.291 1.00 . K K . 40 VAL HA 1 1
4 30902 11 1 40 VAL HB H -1.874 0.537 -10.014 1.00 . K K . 40 VAL HB 1 1
4 30903 11 1 40 VAL HG11 H -2.578 1.980 -8.166 1.00 . K K . 40 VAL HG11 1 1
4 30904 11 1 40 VAL HG12 H -1.067 2.543 -8.885 1.00 . K K . 40 VAL HG12 1 1
4 30905 11 1 40 VAL HG13 H -2.582 3.370 -9.252 1.00 . K K . 40 VAL HG13 1 1
4 30906 11 1 40 VAL HG21 H -4.111 0.297 -10.007 1.00 . K K . 40 VAL HG21 1 1
4 30907 11 1 40 VAL HG22 H -4.402 2.037 -10.012 1.00 . K K . 40 VAL HG22 1 1
4 30908 11 1 40 VAL HG23 H -4.032 1.200 -11.520 1.00 . K K . 40 VAL HG23 1 1
4 30909 11 1 40 VAL N N -0.283 2.353 -11.293 1.00 . K K . 40 VAL N 1 1
4 30910 11 1 40 VAL O O -2.319 4.375 -11.302 1.00 . K K . 40 VAL O 1 1
4 30911 11 1 41 ILE C C -5.538 4.040 -13.358 1.00 . K K . 41 ILE C 1 1
4 30912 11 1 41 ILE CA C -4.043 4.319 -13.471 1.00 . K K . 41 ILE CA 1 1
4 30913 11 1 41 ILE CB C -3.701 4.638 -14.938 1.00 . K K . 41 ILE CB 1 1
4 30914 11 1 41 ILE CD1 C -1.803 5.323 -16.490 1.00 . K K . 41 ILE CD1 1 1
4 30915 11 1 41 ILE CG1 C -2.219 4.998 -15.073 1.00 . K K . 41 ILE CG1 1 1
4 30916 11 1 41 ILE CG2 C -4.576 5.770 -15.453 1.00 . K K . 41 ILE CG2 1 1
4 30917 11 1 41 ILE H H -3.327 2.328 -13.422 1.00 . K K . 41 ILE H 1 1
4 30918 11 1 41 ILE HA H -3.803 5.185 -12.870 1.00 . K K . 41 ILE HA 1 1
4 30919 11 1 41 ILE HB H -3.906 3.758 -15.530 1.00 . K K . 41 ILE HB 1 1
4 30920 11 1 41 ILE HD11 H -2.372 6.169 -16.847 1.00 . K K . 41 ILE HD11 1 1
4 30921 11 1 41 ILE HD12 H -0.751 5.562 -16.511 1.00 . K K . 41 ILE HD12 1 1
4 30922 11 1 41 ILE HD13 H -1.992 4.470 -17.125 1.00 . K K . 41 ILE HD13 1 1
4 30923 11 1 41 ILE HG12 H -2.008 5.858 -14.459 1.00 . K K . 41 ILE HG12 1 1
4 30924 11 1 41 ILE HG13 H -1.622 4.163 -14.734 1.00 . K K . 41 ILE HG13 1 1
4 30925 11 1 41 ILE HG21 H -4.322 5.982 -16.481 1.00 . K K . 41 ILE HG21 1 1
4 30926 11 1 41 ILE HG22 H -5.614 5.479 -15.392 1.00 . K K . 41 ILE HG22 1 1
4 30927 11 1 41 ILE HG23 H -4.413 6.652 -14.853 1.00 . K K . 41 ILE HG23 1 1
4 30928 11 1 41 ILE N N -3.259 3.196 -12.972 1.00 . K K . 41 ILE N 1 1
4 30929 11 1 41 ILE O O -6.027 3.019 -13.840 1.00 . K K . 41 ILE O 1 1
4 30930 11 1 42 ALA C C -8.447 5.215 -13.812 1.00 . K K . 42 ALA C 1 1
4 30931 11 1 42 ALA CA C -7.699 4.810 -12.547 1.00 . K K . 42 ALA CA 1 1
4 30932 11 1 42 ALA CB C -8.175 5.638 -11.362 1.00 . K K . 42 ALA CB 1 1
4 30933 11 1 42 ALA H H -5.812 5.749 -12.356 1.00 . K K . 42 ALA H 1 1
4 30934 11 1 42 ALA HA H -7.906 3.772 -12.335 1.00 . K K . 42 ALA HA 1 1
4 30935 11 1 42 ALA HB1 H -7.579 6.537 -11.290 1.00 . K K . 42 ALA HB1 1 1
4 30936 11 1 42 ALA HB2 H -9.212 5.903 -11.502 1.00 . K K . 42 ALA HB2 1 1
4 30937 11 1 42 ALA HB3 H -8.069 5.062 -10.455 1.00 . K K . 42 ALA HB3 1 1
4 30938 11 1 42 ALA N N -6.259 4.956 -12.720 1.00 . K K . 42 ALA N 1 1
4 30939 11 1 42 ALA O O -8.012 6.136 -14.501 1.00 . K K . 42 ALA O 1 1
4 30940 11 1 42 ALA OXT O -9.544 4.529 -14.086 1.00 . K K . 42 ALA OXT 1 1
4 30941 12 1 11 GLU C C 30.150 11.641 -29.360 1.00 . L L . 11 GLU C 1 1
4 30942 12 1 11 GLU CA C 31.403 10.782 -29.219 1.00 . L L . 11 GLU CA 1 1
4 30943 12 1 11 GLU CB C 32.302 11.348 -28.118 1.00 . L L . 11 GLU CB 1 1
4 30944 12 1 11 GLU CD C 32.172 13.781 -28.787 1.00 . L L . 11 GLU CD 1 1
4 30945 12 1 11 GLU CG C 33.074 12.587 -28.541 1.00 . L L . 11 GLU CG 1 1
4 30946 12 1 11 GLU H H 33.030 10.327 -30.493 1.00 . L L . 11 GLU H 1 1
4 30947 12 1 11 GLU HA H 31.108 9.778 -28.949 1.00 . L L . 11 GLU HA 1 1
4 30948 12 1 11 GLU HB2 H 31.690 11.604 -27.266 1.00 . L L . 11 GLU HB2 1 1
4 30949 12 1 11 GLU HB3 H 33.012 10.590 -27.824 1.00 . L L . 11 GLU HB3 1 1
4 30950 12 1 11 GLU HG2 H 33.777 12.840 -27.762 1.00 . L L . 11 GLU HG2 1 1
4 30951 12 1 11 GLU HG3 H 33.612 12.366 -29.452 1.00 . L L . 11 GLU HG3 1 1
4 30952 12 1 11 GLU N N 32.130 10.711 -30.481 1.00 . L L . 11 GLU N 1 1
4 30953 12 1 11 GLU O O 29.771 12.362 -28.437 1.00 . L L . 11 GLU O 1 1
4 30954 12 1 11 GLU OE1 O 31.613 14.314 -27.806 1.00 . L L . 11 GLU OE1 1 1
4 30955 12 1 11 GLU OE2 O 32.027 14.183 -29.960 1.00 . L L . 11 GLU OE2 1 1
4 30956 12 1 12 VAL C C 27.174 11.426 -31.284 1.00 . L L . 12 VAL C 1 1
4 30957 12 1 12 VAL CA C 28.298 12.326 -30.784 1.00 . L L . 12 VAL CA 1 1
4 30958 12 1 12 VAL CB C 28.553 13.436 -31.821 1.00 . L L . 12 VAL CB 1 1
4 30959 12 1 12 VAL CG1 C 28.985 12.837 -33.151 1.00 . L L . 12 VAL CG1 1 1
4 30960 12 1 12 VAL CG2 C 27.311 14.298 -31.994 1.00 . L L . 12 VAL CG2 1 1
4 30961 12 1 12 VAL H H 29.859 10.964 -31.218 1.00 . L L . 12 VAL H 1 1
4 30962 12 1 12 VAL HA H 27.991 12.791 -29.858 1.00 . L L . 12 VAL HA 1 1
4 30963 12 1 12 VAL HB H 29.353 14.064 -31.457 1.00 . L L . 12 VAL HB 1 1
4 30964 12 1 12 VAL HG11 H 28.195 12.208 -33.535 1.00 . L L . 12 VAL HG11 1 1
4 30965 12 1 12 VAL HG12 H 29.189 13.630 -33.854 1.00 . L L . 12 VAL HG12 1 1
4 30966 12 1 12 VAL HG13 H 29.876 12.245 -33.006 1.00 . L L . 12 VAL HG13 1 1
4 30967 12 1 12 VAL HG21 H 26.487 13.679 -32.318 1.00 . L L . 12 VAL HG21 1 1
4 30968 12 1 12 VAL HG22 H 27.062 14.765 -31.051 1.00 . L L . 12 VAL HG22 1 1
4 30969 12 1 12 VAL HG23 H 27.501 15.061 -32.734 1.00 . L L . 12 VAL HG23 1 1
4 30970 12 1 12 VAL N N 29.510 11.557 -30.521 1.00 . L L . 12 VAL N 1 1
4 30971 12 1 12 VAL O O 27.408 10.488 -32.047 1.00 . L L . 12 VAL O 1 1
4 30972 12 1 13 HIS C C 23.500 11.715 -31.013 1.00 . L L . 13 HIS C 1 1
4 30973 12 1 13 HIS CA C 24.790 10.936 -31.254 1.00 . L L . 13 HIS CA 1 1
4 30974 12 1 13 HIS CB C 24.749 9.612 -30.491 1.00 . L L . 13 HIS CB 1 1
4 30975 12 1 13 HIS CD2 C 22.590 8.187 -30.683 1.00 . L L . 13 HIS CD2 1 1
4 30976 12 1 13 HIS CE1 C 23.090 7.092 -32.516 1.00 . L L . 13 HIS CE1 1 1
4 30977 12 1 13 HIS CG C 23.813 8.605 -31.086 1.00 . L L . 13 HIS CG 1 1
4 30978 12 1 13 HIS H H 25.830 12.477 -30.242 1.00 . L L . 13 HIS H 1 1
4 30979 12 1 13 HIS HA H 24.880 10.730 -32.310 1.00 . L L . 13 HIS HA 1 1
4 30980 12 1 13 HIS HB2 H 25.738 9.178 -30.482 1.00 . L L . 13 HIS HB2 1 1
4 30981 12 1 13 HIS HB3 H 24.434 9.798 -29.475 1.00 . L L . 13 HIS HB3 1 1
4 30982 12 1 13 HIS HD1 H 24.916 7.981 -32.770 1.00 . L L . 13 HIS HD1 1 1
4 30983 12 1 13 HIS HD2 H 22.051 8.528 -29.811 1.00 . L L . 13 HIS HD2 1 1
4 30984 12 1 13 HIS HE1 H 23.034 6.420 -33.359 1.00 . L L . 13 HIS HE1 1 1
4 30985 12 1 13 HIS N N 25.953 11.718 -30.849 1.00 . L L . 13 HIS N 1 1
4 30986 12 1 13 HIS ND1 N 24.098 7.900 -32.236 1.00 . L L . 13 HIS ND1 1 1
4 30987 12 1 13 HIS NE2 N 22.163 7.247 -31.588 1.00 . L L . 13 HIS NE2 1 1
4 30988 12 1 13 HIS O O 23.488 12.703 -30.280 1.00 . L L . 13 HIS O 1 1
4 30989 12 1 14 HIS C C 20.028 10.898 -31.191 1.00 . L L . 14 HIS C 1 1
4 30990 12 1 14 HIS CA C 21.121 11.918 -31.491 1.00 . L L . 14 HIS CA 1 1
4 30991 12 1 14 HIS CB C 20.775 12.698 -32.760 1.00 . L L . 14 HIS CB 1 1
4 30992 12 1 14 HIS CD2 C 22.543 14.576 -32.491 1.00 . L L . 14 HIS CD2 1 1
4 30993 12 1 14 HIS CE1 C 23.257 14.643 -34.562 1.00 . L L . 14 HIS CE1 1 1
4 30994 12 1 14 HIS CG C 21.848 13.649 -33.190 1.00 . L L . 14 HIS CG 1 1
4 30995 12 1 14 HIS H H 22.490 10.471 -32.209 1.00 . L L . 14 HIS H 1 1
4 30996 12 1 14 HIS HA H 21.190 12.607 -30.663 1.00 . L L . 14 HIS HA 1 1
4 30997 12 1 14 HIS HB2 H 20.606 12.001 -33.568 1.00 . L L . 14 HIS HB2 1 1
4 30998 12 1 14 HIS HB3 H 19.873 13.269 -32.588 1.00 . L L . 14 HIS HB3 1 1
4 30999 12 1 14 HIS HD1 H 22.011 13.166 -35.236 1.00 . L L . 14 HIS HD1 1 1
4 31000 12 1 14 HIS HD2 H 22.435 14.801 -31.438 1.00 . L L . 14 HIS HD2 1 1
4 31001 12 1 14 HIS HE1 H 23.804 14.916 -35.452 1.00 . L L . 14 HIS HE1 1 1
4 31002 12 1 14 HIS N N 22.417 11.263 -31.638 1.00 . L L . 14 HIS N 1 1
4 31003 12 1 14 HIS ND1 N 22.319 13.717 -34.485 1.00 . L L . 14 HIS ND1 1 1
4 31004 12 1 14 HIS NE2 N 23.412 15.180 -33.365 1.00 . L L . 14 HIS NE2 1 1
4 31005 12 1 14 HIS O O 19.627 10.130 -32.065 1.00 . L L . 14 HIS O 1 1
4 31006 12 1 15 GLN C C 17.291 10.722 -28.998 1.00 . L L . 15 GLN C 1 1
4 31007 12 1 15 GLN CA C 18.504 9.969 -29.537 1.00 . L L . 15 GLN CA 1 1
4 31008 12 1 15 GLN CB C 19.037 9.008 -28.473 1.00 . L L . 15 GLN CB 1 1
4 31009 12 1 15 GLN CD C 19.379 9.335 -25.991 1.00 . L L . 15 GLN CD 1 1
4 31010 12 1 15 GLN CG C 19.850 9.693 -27.387 1.00 . L L . 15 GLN CG 1 1
4 31011 12 1 15 GLN H H 19.910 11.533 -29.299 1.00 . L L . 15 GLN H 1 1
4 31012 12 1 15 GLN HA H 18.203 9.401 -30.404 1.00 . L L . 15 GLN HA 1 1
4 31013 12 1 15 GLN HB2 H 18.201 8.508 -28.006 1.00 . L L . 15 GLN HB2 1 1
4 31014 12 1 15 GLN HB3 H 19.665 8.271 -28.952 1.00 . L L . 15 GLN HB3 1 1
4 31015 12 1 15 GLN HE21 H 21.203 8.704 -25.511 1.00 . L L . 15 GLN HE21 1 1
4 31016 12 1 15 GLN HE22 H 20.013 8.581 -24.264 1.00 . L L . 15 GLN HE22 1 1
4 31017 12 1 15 GLN HG2 H 20.884 9.397 -27.488 1.00 . L L . 15 GLN HG2 1 1
4 31018 12 1 15 GLN HG3 H 19.769 10.763 -27.514 1.00 . L L . 15 GLN HG3 1 1
4 31019 12 1 15 GLN N N 19.550 10.896 -29.951 1.00 . L L . 15 GLN N 1 1
4 31020 12 1 15 GLN NE2 N 20.290 8.820 -25.172 1.00 . L L . 15 GLN NE2 1 1
4 31021 12 1 15 GLN O O 17.377 11.411 -27.982 1.00 . L L . 15 GLN O 1 1
4 31022 12 1 15 GLN OE1 O 18.210 9.518 -25.652 1.00 . L L . 15 GLN OE1 1 1
4 31023 12 1 16 LYS C C 13.872 10.233 -28.869 1.00 . L L . 16 LYS C 1 1
4 31024 12 1 16 LYS CA C 14.933 11.252 -29.277 1.00 . L L . 16 LYS CA 1 1
4 31025 12 1 16 LYS CB C 14.402 12.129 -30.413 1.00 . L L . 16 LYS CB 1 1
4 31026 12 1 16 LYS CD C 14.140 14.591 -29.988 1.00 . L L . 16 LYS CD 1 1
4 31027 12 1 16 LYS CE C 14.076 15.200 -31.381 1.00 . L L . 16 LYS CE 1 1
4 31028 12 1 16 LYS CG C 13.466 13.230 -29.945 1.00 . L L . 16 LYS CG 1 1
4 31029 12 1 16 LYS H H 16.158 10.023 -30.489 1.00 . L L . 16 LYS H 1 1
4 31030 12 1 16 LYS HA H 15.159 11.876 -28.427 1.00 . L L . 16 LYS HA 1 1
4 31031 12 1 16 LYS HB2 H 15.238 12.588 -30.918 1.00 . L L . 16 LYS HB2 1 1
4 31032 12 1 16 LYS HB3 H 13.866 11.505 -31.115 1.00 . L L . 16 LYS HB3 1 1
4 31033 12 1 16 LYS HD2 H 13.641 15.253 -29.295 1.00 . L L . 16 LYS HD2 1 1
4 31034 12 1 16 LYS HD3 H 15.175 14.480 -29.700 1.00 . L L . 16 LYS HD3 1 1
4 31035 12 1 16 LYS HE2 H 13.215 14.801 -31.895 1.00 . L L . 16 LYS HE2 1 1
4 31036 12 1 16 LYS HE3 H 13.974 16.271 -31.286 1.00 . L L . 16 LYS HE3 1 1
4 31037 12 1 16 LYS HG2 H 12.597 13.249 -30.587 1.00 . L L . 16 LYS HG2 1 1
4 31038 12 1 16 LYS HG3 H 13.159 13.022 -28.929 1.00 . L L . 16 LYS HG3 1 1
4 31039 12 1 16 LYS HZ1 H 15.332 13.885 -32.406 1.00 . L L . 16 LYS HZ1 1 1
4 31040 12 1 16 LYS HZ2 H 16.149 15.146 -31.629 1.00 . L L . 16 LYS HZ2 1 1
4 31041 12 1 16 LYS HZ3 H 15.295 15.445 -33.059 1.00 . L L . 16 LYS HZ3 1 1
4 31042 12 1 16 LYS N N 16.163 10.586 -29.686 1.00 . L L . 16 LYS N 1 1
4 31043 12 1 16 LYS NZ N 15.299 14.898 -32.175 1.00 . L L . 16 LYS NZ 1 1
4 31044 12 1 16 LYS O O 13.672 9.225 -29.547 1.00 . L L . 16 LYS O 1 1
4 31045 12 1 17 LEU C C 10.818 10.341 -27.153 1.00 . L L . 17 LEU C 1 1
4 31046 12 1 17 LEU CA C 12.154 9.612 -27.262 1.00 . L L . 17 LEU CA 1 1
4 31047 12 1 17 LEU CB C 12.550 9.043 -25.898 1.00 . L L . 17 LEU CB 1 1
4 31048 12 1 17 LEU CD1 C 10.439 7.751 -25.497 1.00 . L L . 17 LEU CD1 1 1
4 31049 12 1 17 LEU CD2 C 12.415 6.623 -26.537 1.00 . L L . 17 LEU CD2 1 1
4 31050 12 1 17 LEU CG C 11.959 7.679 -25.542 1.00 . L L . 17 LEU CG 1 1
4 31051 12 1 17 LEU H H 13.400 11.323 -27.262 1.00 . L L . 17 LEU H 1 1
4 31052 12 1 17 LEU HA H 12.050 8.799 -27.965 1.00 . L L . 17 LEU HA 1 1
4 31053 12 1 17 LEU HB2 H 13.625 8.952 -25.878 1.00 . L L . 17 LEU HB2 1 1
4 31054 12 1 17 LEU HB3 H 12.237 9.749 -25.142 1.00 . L L . 17 LEU HB3 1 1
4 31055 12 1 17 LEU HD11 H 10.137 8.570 -24.863 1.00 . L L . 17 LEU HD11 1 1
4 31056 12 1 17 LEU HD12 H 10.047 6.826 -25.104 1.00 . L L . 17 LEU HD12 1 1
4 31057 12 1 17 LEU HD13 H 10.058 7.909 -26.496 1.00 . L L . 17 LEU HD13 1 1
4 31058 12 1 17 LEU HD21 H 11.562 6.253 -27.086 1.00 . L L . 17 LEU HD21 1 1
4 31059 12 1 17 LEU HD22 H 12.882 5.806 -26.006 1.00 . L L . 17 LEU HD22 1 1
4 31060 12 1 17 LEU HD23 H 13.124 7.059 -27.224 1.00 . L L . 17 LEU HD23 1 1
4 31061 12 1 17 LEU HG H 12.306 7.387 -24.560 1.00 . L L . 17 LEU HG 1 1
4 31062 12 1 17 LEU N N 13.195 10.504 -27.760 1.00 . L L . 17 LEU N 1 1
4 31063 12 1 17 LEU O O 10.507 10.937 -26.121 1.00 . L L . 17 LEU O 1 1
4 31064 12 1 18 VAL C C 7.621 9.972 -27.840 1.00 . L L . 18 VAL C 1 1
4 31065 12 1 18 VAL CA C 8.727 10.939 -28.245 1.00 . L L . 18 VAL CA 1 1
4 31066 12 1 18 VAL CB C 8.410 11.509 -29.641 1.00 . L L . 18 VAL CB 1 1
4 31067 12 1 18 VAL CG1 C 7.136 12.338 -29.601 1.00 . L L . 18 VAL CG1 1 1
4 31068 12 1 18 VAL CG2 C 9.578 12.336 -30.157 1.00 . L L . 18 VAL CG2 1 1
4 31069 12 1 18 VAL H H 10.335 9.796 -29.014 1.00 . L L . 18 VAL H 1 1
4 31070 12 1 18 VAL HA H 8.751 11.759 -27.542 1.00 . L L . 18 VAL HA 1 1
4 31071 12 1 18 VAL HB H 8.255 10.683 -30.319 1.00 . L L . 18 VAL HB 1 1
4 31072 12 1 18 VAL HG11 H 6.747 12.354 -28.594 1.00 . L L . 18 VAL HG11 1 1
4 31073 12 1 18 VAL HG12 H 7.351 13.347 -29.921 1.00 . L L . 18 VAL HG12 1 1
4 31074 12 1 18 VAL HG13 H 6.401 11.900 -30.263 1.00 . L L . 18 VAL HG13 1 1
4 31075 12 1 18 VAL HG21 H 9.202 13.208 -30.671 1.00 . L L . 18 VAL HG21 1 1
4 31076 12 1 18 VAL HG22 H 10.194 12.647 -29.326 1.00 . L L . 18 VAL HG22 1 1
4 31077 12 1 18 VAL HG23 H 10.168 11.741 -30.838 1.00 . L L . 18 VAL HG23 1 1
4 31078 12 1 18 VAL N N 10.032 10.287 -28.222 1.00 . L L . 18 VAL N 1 1
4 31079 12 1 18 VAL O O 7.585 8.828 -28.294 1.00 . L L . 18 VAL O 1 1
4 31080 12 1 19 PHE C C 4.316 9.985 -27.233 1.00 . L L . 19 PHE C 1 1
4 31081 12 1 19 PHE CA C 5.611 9.614 -26.516 1.00 . L L . 19 PHE CA 1 1
4 31082 12 1 19 PHE CB C 5.433 9.770 -25.004 1.00 . L L . 19 PHE CB 1 1
4 31083 12 1 19 PHE CD1 C 4.118 7.665 -24.636 1.00 . L L . 19 PHE CD1 1 1
4 31084 12 1 19 PHE CD2 C 3.246 9.711 -23.776 1.00 . L L . 19 PHE CD2 1 1
4 31085 12 1 19 PHE CE1 C 3.025 6.983 -24.137 1.00 . L L . 19 PHE CE1 1 1
4 31086 12 1 19 PHE CE2 C 2.150 9.034 -23.275 1.00 . L L . 19 PHE CE2 1 1
4 31087 12 1 19 PHE CG C 4.242 9.034 -24.461 1.00 . L L . 19 PHE CG 1 1
4 31088 12 1 19 PHE CZ C 2.038 7.670 -23.456 1.00 . L L . 19 PHE CZ 1 1
4 31089 12 1 19 PHE H H 6.801 11.359 -26.657 1.00 . L L . 19 PHE H 1 1
4 31090 12 1 19 PHE HA H 5.848 8.585 -26.737 1.00 . L L . 19 PHE HA 1 1
4 31091 12 1 19 PHE HB2 H 6.313 9.393 -24.504 1.00 . L L . 19 PHE HB2 1 1
4 31092 12 1 19 PHE HB3 H 5.313 10.818 -24.770 1.00 . L L . 19 PHE HB3 1 1
4 31093 12 1 19 PHE HD1 H 4.890 7.127 -25.169 1.00 . L L . 19 PHE HD1 1 1
4 31094 12 1 19 PHE HD2 H 3.331 10.778 -23.633 1.00 . L L . 19 PHE HD2 1 1
4 31095 12 1 19 PHE HE1 H 2.941 5.917 -24.281 1.00 . L L . 19 PHE HE1 1 1
4 31096 12 1 19 PHE HE2 H 1.379 9.574 -22.743 1.00 . L L . 19 PHE HE2 1 1
4 31097 12 1 19 PHE HZ H 1.182 7.140 -23.066 1.00 . L L . 19 PHE HZ 1 1
4 31098 12 1 19 PHE N N 6.719 10.438 -26.983 1.00 . L L . 19 PHE N 1 1
4 31099 12 1 19 PHE O O 3.849 9.259 -28.110 1.00 . L L . 19 PHE O 1 1
4 31100 12 1 20 PHE C C 2.741 12.846 -28.290 1.00 . L L . 20 PHE C 1 1
4 31101 12 1 20 PHE CA C 2.500 11.590 -27.457 1.00 . L L . 20 PHE CA 1 1
4 31102 12 1 20 PHE CB C 1.456 11.874 -26.374 1.00 . L L . 20 PHE CB 1 1
4 31103 12 1 20 PHE CD1 C -0.126 9.968 -25.971 1.00 . L L . 20 PHE CD1 1 1
4 31104 12 1 20 PHE CD2 C -0.805 11.711 -27.450 1.00 . L L . 20 PHE CD2 1 1
4 31105 12 1 20 PHE CE1 C -1.327 9.318 -26.180 1.00 . L L . 20 PHE CE1 1 1
4 31106 12 1 20 PHE CE2 C -2.009 11.066 -27.663 1.00 . L L . 20 PHE CE2 1 1
4 31107 12 1 20 PHE CG C 0.149 11.170 -26.603 1.00 . L L . 20 PHE CG 1 1
4 31108 12 1 20 PHE CZ C -2.271 9.869 -27.026 1.00 . L L . 20 PHE CZ 1 1
4 31109 12 1 20 PHE H H 4.163 11.658 -26.147 1.00 . L L . 20 PHE H 1 1
4 31110 12 1 20 PHE HA H 2.132 10.809 -28.104 1.00 . L L . 20 PHE HA 1 1
4 31111 12 1 20 PHE HB2 H 1.842 11.553 -25.419 1.00 . L L . 20 PHE HB2 1 1
4 31112 12 1 20 PHE HB3 H 1.262 12.936 -26.341 1.00 . L L . 20 PHE HB3 1 1
4 31113 12 1 20 PHE HD1 H 0.611 9.538 -25.308 1.00 . L L . 20 PHE HD1 1 1
4 31114 12 1 20 PHE HD2 H -0.601 12.649 -27.948 1.00 . L L . 20 PHE HD2 1 1
4 31115 12 1 20 PHE HE1 H -1.529 8.382 -25.682 1.00 . L L . 20 PHE HE1 1 1
4 31116 12 1 20 PHE HE2 H -2.744 11.500 -28.325 1.00 . L L . 20 PHE HE2 1 1
4 31117 12 1 20 PHE HZ H -3.210 9.364 -27.192 1.00 . L L . 20 PHE HZ 1 1
4 31118 12 1 20 PHE N N 3.741 11.122 -26.852 1.00 . L L . 20 PHE N 1 1
4 31119 12 1 20 PHE O O 3.792 13.478 -28.190 1.00 . L L . 20 PHE O 1 1
4 31120 12 1 21 ALA C C 0.705 15.343 -29.707 1.00 . L L . 21 ALA C 1 1
4 31121 12 1 21 ALA CA C 1.861 14.382 -29.960 1.00 . L L . 21 ALA CA 1 1
4 31122 12 1 21 ALA CB C 1.903 13.976 -31.426 1.00 . L L . 21 ALA CB 1 1
4 31123 12 1 21 ALA H H 0.944 12.657 -29.146 1.00 . L L . 21 ALA H 1 1
4 31124 12 1 21 ALA HA H 2.790 14.882 -29.724 1.00 . L L . 21 ALA HA 1 1
4 31125 12 1 21 ALA HB1 H 2.754 14.437 -31.902 1.00 . L L . 21 ALA HB1 1 1
4 31126 12 1 21 ALA HB2 H 1.985 12.902 -31.499 1.00 . L L . 21 ALA HB2 1 1
4 31127 12 1 21 ALA HB3 H 0.996 14.302 -31.915 1.00 . L L . 21 ALA HB3 1 1
4 31128 12 1 21 ALA N N 1.758 13.201 -29.110 1.00 . L L . 21 ALA N 1 1
4 31129 12 1 21 ALA O O -0.053 15.178 -28.752 1.00 . L L . 21 ALA O 1 1
4 31130 12 1 22 GLU C C -1.757 16.865 -31.143 1.00 . L L . 22 GLU C 1 1
4 31131 12 1 22 GLU CA C -0.489 17.334 -30.436 1.00 . L L . 22 GLU CA 1 1
4 31132 12 1 22 GLU CB C -0.041 18.679 -31.011 1.00 . L L . 22 GLU CB 1 1
4 31133 12 1 22 GLU CD C 0.700 19.966 -33.055 1.00 . L L . 22 GLU CD 1 1
4 31134 12 1 22 GLU CG C 0.421 18.601 -32.457 1.00 . L L . 22 GLU CG 1 1
4 31135 12 1 22 GLU H H 1.211 16.424 -31.311 1.00 . L L . 22 GLU H 1 1
4 31136 12 1 22 GLU HA H -0.700 17.455 -29.385 1.00 . L L . 22 GLU HA 1 1
4 31137 12 1 22 GLU HB2 H -0.865 19.375 -30.955 1.00 . L L . 22 GLU HB2 1 1
4 31138 12 1 22 GLU HB3 H 0.777 19.057 -30.414 1.00 . L L . 22 GLU HB3 1 1
4 31139 12 1 22 GLU HG2 H 1.326 18.015 -32.500 1.00 . L L . 22 GLU HG2 1 1
4 31140 12 1 22 GLU HG3 H -0.348 18.118 -33.041 1.00 . L L . 22 GLU HG3 1 1
4 31141 12 1 22 GLU N N 0.576 16.347 -30.569 1.00 . L L . 22 GLU N 1 1
4 31142 12 1 22 GLU O O -1.782 15.795 -31.753 1.00 . L L . 22 GLU O 1 1
4 31143 12 1 22 GLU OE1 O -0.015 20.926 -32.698 1.00 . L L . 22 GLU OE1 1 1
4 31144 12 1 22 GLU OE2 O 1.630 20.075 -33.879 1.00 . L L . 22 GLU OE2 1 1
4 31145 12 1 23 ASP C C -4.677 16.076 -31.076 1.00 . L L . 23 ASP C 1 1
4 31146 12 1 23 ASP CA C -4.082 17.340 -31.686 1.00 . L L . 23 ASP CA 1 1
4 31147 12 1 23 ASP CB C -3.897 17.157 -33.193 1.00 . L L . 23 ASP CB 1 1
4 31148 12 1 23 ASP CG C -5.050 17.729 -33.992 1.00 . L L . 23 ASP CG 1 1
4 31149 12 1 23 ASP H H -2.727 18.511 -30.555 1.00 . L L . 23 ASP H 1 1
4 31150 12 1 23 ASP HA H -4.761 18.162 -31.514 1.00 . L L . 23 ASP HA 1 1
4 31151 12 1 23 ASP HB2 H -2.989 17.656 -33.500 1.00 . L L . 23 ASP HB2 1 1
4 31152 12 1 23 ASP HB3 H -3.815 16.103 -33.413 1.00 . L L . 23 ASP HB3 1 1
4 31153 12 1 23 ASP N N -2.809 17.672 -31.055 1.00 . L L . 23 ASP N 1 1
4 31154 12 1 23 ASP O O -5.160 15.197 -31.792 1.00 . L L . 23 ASP O 1 1
4 31155 12 1 23 ASP OD1 O -5.888 16.938 -34.475 1.00 . L L . 23 ASP OD1 1 1
4 31156 12 1 23 ASP OD2 O -5.117 18.967 -34.136 1.00 . L L . 23 ASP OD2 1 1
4 31157 12 1 24 VAL C C -6.442 15.190 -28.282 1.00 . L L . 24 VAL C 1 1
4 31158 12 1 24 VAL CA C -5.173 14.830 -29.045 1.00 . L L . 24 VAL CA 1 1
4 31159 12 1 24 VAL CB C -4.143 14.248 -28.059 1.00 . L L . 24 VAL CB 1 1
4 31160 12 1 24 VAL CG1 C -3.692 15.310 -27.068 1.00 . L L . 24 VAL CG1 1 1
4 31161 12 1 24 VAL CG2 C -4.721 13.043 -27.334 1.00 . L L . 24 VAL CG2 1 1
4 31162 12 1 24 VAL H H -4.240 16.720 -29.235 1.00 . L L . 24 VAL H 1 1
4 31163 12 1 24 VAL HA H -5.408 14.071 -29.777 1.00 . L L . 24 VAL HA 1 1
4 31164 12 1 24 VAL HB H -3.280 13.923 -28.622 1.00 . L L . 24 VAL HB 1 1
4 31165 12 1 24 VAL HG11 H -4.527 15.604 -26.450 1.00 . L L . 24 VAL HG11 1 1
4 31166 12 1 24 VAL HG12 H -2.904 14.911 -26.446 1.00 . L L . 24 VAL HG12 1 1
4 31167 12 1 24 VAL HG13 H -3.323 16.171 -27.607 1.00 . L L . 24 VAL HG13 1 1
4 31168 12 1 24 VAL HG21 H -5.125 12.349 -28.055 1.00 . L L . 24 VAL HG21 1 1
4 31169 12 1 24 VAL HG22 H -3.943 12.556 -26.764 1.00 . L L . 24 VAL HG22 1 1
4 31170 12 1 24 VAL HG23 H -5.506 13.366 -26.666 1.00 . L L . 24 VAL HG23 1 1
4 31171 12 1 24 VAL N N -4.637 15.988 -29.751 1.00 . L L . 24 VAL N 1 1
4 31172 12 1 24 VAL O O -6.531 16.254 -27.669 1.00 . L L . 24 VAL O 1 1
4 31173 12 1 25 GLY C C -8.849 13.650 -26.412 1.00 . L L . 25 GLY C 1 1
4 31174 12 1 25 GLY CA C -8.678 14.538 -27.630 1.00 . L L . 25 GLY CA 1 1
4 31175 12 1 25 GLY H H -7.299 13.465 -28.825 1.00 . L L . 25 GLY H 1 1
4 31176 12 1 25 GLY HA2 H -8.709 15.571 -27.316 1.00 . L L . 25 GLY HA2 1 1
4 31177 12 1 25 GLY HA3 H -9.494 14.354 -28.312 1.00 . L L . 25 GLY HA3 1 1
4 31178 12 1 25 GLY N N -7.426 14.296 -28.322 1.00 . L L . 25 GLY N 1 1
4 31179 12 1 25 GLY O O -8.711 14.106 -25.278 1.00 . L L . 25 GLY O 1 1
4 31180 12 1 26 SER C C -8.061 10.652 -25.279 1.00 . L L . 26 SER C 1 1
4 31181 12 1 26 SER CA C -9.346 11.424 -25.562 1.00 . L L . 26 SER CA 1 1
4 31182 12 1 26 SER CB C -10.475 10.450 -25.907 1.00 . L L . 26 SER CB 1 1
4 31183 12 1 26 SER H H -9.248 12.073 -27.575 1.00 . L L . 26 SER H 1 1
4 31184 12 1 26 SER HA H -9.620 11.981 -24.678 1.00 . L L . 26 SER HA 1 1
4 31185 12 1 26 SER HB2 H -10.564 10.372 -26.980 1.00 . L L . 26 SER HB2 1 1
4 31186 12 1 26 SER HB3 H -10.246 9.478 -25.492 1.00 . L L . 26 SER HB3 1 1
4 31187 12 1 26 SER HG H -11.995 10.297 -24.680 1.00 . L L . 26 SER HG 1 1
4 31188 12 1 26 SER N N -9.151 12.377 -26.648 1.00 . L L . 26 SER N 1 1
4 31189 12 1 26 SER O O -7.549 9.942 -26.143 1.00 . L L . 26 SER O 1 1
4 31190 12 1 26 SER OG O -11.711 10.894 -25.377 1.00 . L L . 26 SER OG 1 1
4 31191 12 1 27 ASN C C -6.426 9.602 -22.231 1.00 . L L . 27 ASN C 1 1
4 31192 12 1 27 ASN CA C -6.322 10.115 -23.663 1.00 . L L . 27 ASN CA 1 1
4 31193 12 1 27 ASN CB C -5.122 11.057 -23.795 1.00 . L L . 27 ASN CB 1 1
4 31194 12 1 27 ASN CG C -3.897 10.537 -23.069 1.00 . L L . 27 ASN CG 1 1
4 31195 12 1 27 ASN H H -8.002 11.378 -23.416 1.00 . L L . 27 ASN H 1 1
4 31196 12 1 27 ASN HA H -6.181 9.273 -24.326 1.00 . L L . 27 ASN HA 1 1
4 31197 12 1 27 ASN HB2 H -4.876 11.172 -24.840 1.00 . L L . 27 ASN HB2 1 1
4 31198 12 1 27 ASN HB3 H -5.382 12.020 -23.381 1.00 . L L . 27 ASN HB3 1 1
4 31199 12 1 27 ASN HD21 H -3.420 9.405 -24.633 1.00 . L L . 27 ASN HD21 1 1
4 31200 12 1 27 ASN HD22 H -2.348 9.309 -23.282 1.00 . L L . 27 ASN HD22 1 1
4 31201 12 1 27 ASN N N -7.547 10.798 -24.062 1.00 . L L . 27 ASN N 1 1
4 31202 12 1 27 ASN ND2 N -3.145 9.662 -23.728 1.00 . L L . 27 ASN ND2 1 1
4 31203 12 1 27 ASN O O -6.354 10.377 -21.275 1.00 . L L . 27 ASN O 1 1
4 31204 12 1 27 ASN OD1 O -3.628 10.917 -21.929 1.00 . L L . 27 ASN OD1 1 1
4 31205 12 1 28 LYS C C -5.695 6.543 -20.614 1.00 . L L . 28 LYS C 1 1
4 31206 12 1 28 LYS CA C -6.706 7.675 -20.771 1.00 . L L . 28 LYS CA 1 1
4 31207 12 1 28 LYS CB C -8.124 7.139 -20.556 1.00 . L L . 28 LYS CB 1 1
4 31208 12 1 28 LYS CD C -9.811 6.863 -18.715 1.00 . L L . 28 LYS CD 1 1
4 31209 12 1 28 LYS CE C -10.641 5.593 -18.824 1.00 . L L . 28 LYS CE 1 1
4 31210 12 1 28 LYS CG C -8.373 6.627 -19.148 1.00 . L L . 28 LYS CG 1 1
4 31211 12 1 28 LYS H H -6.644 7.727 -22.887 1.00 . L L . 28 LYS H 1 1
4 31212 12 1 28 LYS HA H -6.500 8.431 -20.030 1.00 . L L . 28 LYS HA 1 1
4 31213 12 1 28 LYS HB2 H -8.830 7.931 -20.759 1.00 . L L . 28 LYS HB2 1 1
4 31214 12 1 28 LYS HB3 H -8.298 6.327 -21.248 1.00 . L L . 28 LYS HB3 1 1
4 31215 12 1 28 LYS HD2 H -9.818 7.198 -17.689 1.00 . L L . 28 LYS HD2 1 1
4 31216 12 1 28 LYS HD3 H -10.247 7.624 -19.347 1.00 . L L . 28 LYS HD3 1 1
4 31217 12 1 28 LYS HE2 H -11.561 5.823 -19.339 1.00 . L L . 28 LYS HE2 1 1
4 31218 12 1 28 LYS HE3 H -10.084 4.862 -19.392 1.00 . L L . 28 LYS HE3 1 1
4 31219 12 1 28 LYS HG2 H -8.169 5.567 -19.118 1.00 . L L . 28 LYS HG2 1 1
4 31220 12 1 28 LYS HG3 H -7.712 7.143 -18.465 1.00 . L L . 28 LYS HG3 1 1
4 31221 12 1 28 LYS HZ1 H -11.420 5.746 -16.892 1.00 . L L . 28 LYS HZ1 1 1
4 31222 12 1 28 LYS HZ2 H -10.093 4.704 -17.015 1.00 . L L . 28 LYS HZ2 1 1
4 31223 12 1 28 LYS HZ3 H -11.608 4.216 -17.587 1.00 . L L . 28 LYS HZ3 1 1
4 31224 12 1 28 LYS N N -6.594 8.292 -22.088 1.00 . L L . 28 LYS N 1 1
4 31225 12 1 28 LYS NZ N -10.963 5.025 -17.486 1.00 . L L . 28 LYS NZ 1 1
4 31226 12 1 28 LYS O O -5.720 5.566 -21.362 1.00 . L L . 28 LYS O 1 1
4 31227 12 1 29 GLY C C -2.498 5.957 -20.112 1.00 . L L . 29 GLY C 1 1
4 31228 12 1 29 GLY CA C -3.801 5.663 -19.396 1.00 . L L . 29 GLY CA 1 1
4 31229 12 1 29 GLY H H -4.834 7.482 -19.069 1.00 . L L . 29 GLY H 1 1
4 31230 12 1 29 GLY HA2 H -3.611 5.602 -18.335 1.00 . L L . 29 GLY HA2 1 1
4 31231 12 1 29 GLY HA3 H -4.180 4.712 -19.739 1.00 . L L . 29 GLY HA3 1 1
4 31232 12 1 29 GLY N N -4.806 6.681 -19.634 1.00 . L L . 29 GLY N 1 1
4 31233 12 1 29 GLY O O -2.249 5.441 -21.201 1.00 . L L . 29 GLY O 1 1
4 31234 12 1 30 ALA C C 0.779 6.635 -19.236 1.00 . L L . 30 ALA C 1 1
4 31235 12 1 30 ALA CA C -0.377 7.151 -20.085 1.00 . L L . 30 ALA CA 1 1
4 31236 12 1 30 ALA CB C -0.280 8.661 -20.252 1.00 . L L . 30 ALA CB 1 1
4 31237 12 1 30 ALA H H -1.916 7.170 -18.633 1.00 . L L . 30 ALA H 1 1
4 31238 12 1 30 ALA HA H -0.319 6.702 -21.066 1.00 . L L . 30 ALA HA 1 1
4 31239 12 1 30 ALA HB1 H 0.475 9.048 -19.582 1.00 . L L . 30 ALA HB1 1 1
4 31240 12 1 30 ALA HB2 H -0.009 8.894 -21.271 1.00 . L L . 30 ALA HB2 1 1
4 31241 12 1 30 ALA HB3 H -1.233 9.112 -20.020 1.00 . L L . 30 ALA HB3 1 1
4 31242 12 1 30 ALA N N -1.662 6.790 -19.499 1.00 . L L . 30 ALA N 1 1
4 31243 12 1 30 ALA O O 0.899 6.981 -18.059 1.00 . L L . 30 ALA O 1 1
4 31244 12 1 31 ILE C C 4.042 5.364 -19.968 1.00 . L L . 31 ILE C 1 1
4 31245 12 1 31 ILE CA C 2.771 5.243 -19.134 1.00 . L L . 31 ILE CA 1 1
4 31246 12 1 31 ILE CB C 2.542 3.761 -18.780 1.00 . L L . 31 ILE CB 1 1
4 31247 12 1 31 ILE CD1 C 1.487 4.256 -16.518 1.00 . L L . 31 ILE CD1 1 1
4 31248 12 1 31 ILE CG1 C 1.316 3.614 -17.876 1.00 . L L . 31 ILE CG1 1 1
4 31249 12 1 31 ILE CG2 C 3.777 3.180 -18.108 1.00 . L L . 31 ILE CG2 1 1
4 31250 12 1 31 ILE H H 1.475 5.568 -20.775 1.00 . L L . 31 ILE H 1 1
4 31251 12 1 31 ILE HA H 2.902 5.795 -18.215 1.00 . L L . 31 ILE HA 1 1
4 31252 12 1 31 ILE HB H 2.372 3.218 -19.697 1.00 . L L . 31 ILE HB 1 1
4 31253 12 1 31 ILE HD11 H 2.362 3.847 -16.033 1.00 . L L . 31 ILE HD11 1 1
4 31254 12 1 31 ILE HD12 H 1.605 5.322 -16.636 1.00 . L L . 31 ILE HD12 1 1
4 31255 12 1 31 ILE HD13 H 0.615 4.055 -15.912 1.00 . L L . 31 ILE HD13 1 1
4 31256 12 1 31 ILE HG12 H 0.466 4.072 -18.355 1.00 . L L . 31 ILE HG12 1 1
4 31257 12 1 31 ILE HG13 H 1.115 2.562 -17.724 1.00 . L L . 31 ILE HG13 1 1
4 31258 12 1 31 ILE HG21 H 3.476 2.444 -17.379 1.00 . L L . 31 ILE HG21 1 1
4 31259 12 1 31 ILE HG22 H 4.405 2.713 -18.851 1.00 . L L . 31 ILE HG22 1 1
4 31260 12 1 31 ILE HG23 H 4.325 3.971 -17.618 1.00 . L L . 31 ILE HG23 1 1
4 31261 12 1 31 ILE N N 1.625 5.806 -19.837 1.00 . L L . 31 ILE N 1 1
4 31262 12 1 31 ILE O O 4.129 4.817 -21.067 1.00 . L L . 31 ILE O 1 1
4 31263 12 1 32 ILE C C 7.471 6.068 -19.189 1.00 . L L . 32 ILE C 1 1
4 31264 12 1 32 ILE CA C 6.291 6.276 -20.132 1.00 . L L . 32 ILE CA 1 1
4 31265 12 1 32 ILE CB C 6.386 7.681 -20.754 1.00 . L L . 32 ILE CB 1 1
4 31266 12 1 32 ILE CD1 C 8.297 6.922 -22.254 1.00 . L L . 32 ILE CD1 1 1
4 31267 12 1 32 ILE CG1 C 7.807 7.947 -21.254 1.00 . L L . 32 ILE CG1 1 1
4 31268 12 1 32 ILE CG2 C 5.970 8.737 -19.740 1.00 . L L . 32 ILE CG2 1 1
4 31269 12 1 32 ILE H H 4.894 6.496 -18.558 1.00 . L L . 32 ILE H 1 1
4 31270 12 1 32 ILE HA H 6.348 5.547 -20.928 1.00 . L L . 32 ILE HA 1 1
4 31271 12 1 32 ILE HB H 5.703 7.729 -21.588 1.00 . L L . 32 ILE HB 1 1
4 31272 12 1 32 ILE HD11 H 9.336 7.109 -22.483 1.00 . L L . 32 ILE HD11 1 1
4 31273 12 1 32 ILE HD12 H 8.192 5.932 -21.837 1.00 . L L . 32 ILE HD12 1 1
4 31274 12 1 32 ILE HD13 H 7.711 6.995 -23.159 1.00 . L L . 32 ILE HD13 1 1
4 31275 12 1 32 ILE HG12 H 7.841 8.914 -21.728 1.00 . L L . 32 ILE HG12 1 1
4 31276 12 1 32 ILE HG13 H 8.485 7.940 -20.411 1.00 . L L . 32 ILE HG13 1 1
4 31277 12 1 32 ILE HG21 H 5.679 8.256 -18.818 1.00 . L L . 32 ILE HG21 1 1
4 31278 12 1 32 ILE HG22 H 6.800 9.403 -19.553 1.00 . L L . 32 ILE HG22 1 1
4 31279 12 1 32 ILE HG23 H 5.136 9.302 -20.130 1.00 . L L . 32 ILE HG23 1 1
4 31280 12 1 32 ILE N N 5.024 6.085 -19.437 1.00 . L L . 32 ILE N 1 1
4 31281 12 1 32 ILE O O 7.688 6.851 -18.266 1.00 . L L . 32 ILE O 1 1
4 31282 12 1 33 GLY C C 10.206 3.555 -19.124 1.00 . L L . 33 GLY C 1 1
4 31283 12 1 33 GLY CA C 9.386 4.715 -18.596 1.00 . L L . 33 GLY CA 1 1
4 31284 12 1 33 GLY H H 8.015 4.415 -20.181 1.00 . L L . 33 GLY H 1 1
4 31285 12 1 33 GLY HA2 H 10.012 5.593 -18.545 1.00 . L L . 33 GLY HA2 1 1
4 31286 12 1 33 GLY HA3 H 9.042 4.474 -17.600 1.00 . L L . 33 GLY HA3 1 1
4 31287 12 1 33 GLY N N 8.235 5.006 -19.431 1.00 . L L . 33 GLY N 1 1
4 31288 12 1 33 GLY O O 9.660 2.511 -19.484 1.00 . L L . 33 GLY O 1 1
4 31289 12 1 34 LEU C C 12.617 1.608 -18.610 1.00 . L L . 34 LEU C 1 1
4 31290 12 1 34 LEU CA C 12.420 2.696 -19.660 1.00 . L L . 34 LEU CA 1 1
4 31291 12 1 34 LEU CB C 13.772 3.302 -20.044 1.00 . L L . 34 LEU CB 1 1
4 31292 12 1 34 LEU CD1 C 15.146 4.881 -21.423 1.00 . L L . 34 LEU CD1 1 1
4 31293 12 1 34 LEU CD2 C 13.155 3.751 -22.433 1.00 . L L . 34 LEU CD2 1 1
4 31294 12 1 34 LEU CG C 13.747 4.345 -21.162 1.00 . L L . 34 LEU CG 1 1
4 31295 12 1 34 LEU H H 11.899 4.589 -18.869 1.00 . L L . 34 LEU H 1 1
4 31296 12 1 34 LEU HA H 11.970 2.256 -20.538 1.00 . L L . 34 LEU HA 1 1
4 31297 12 1 34 LEU HB2 H 14.186 3.770 -19.164 1.00 . L L . 34 LEU HB2 1 1
4 31298 12 1 34 LEU HB3 H 14.418 2.494 -20.357 1.00 . L L . 34 LEU HB3 1 1
4 31299 12 1 34 LEU HD11 H 15.093 5.700 -22.124 1.00 . L L . 34 LEU HD11 1 1
4 31300 12 1 34 LEU HD12 H 15.761 4.095 -21.834 1.00 . L L . 34 LEU HD12 1 1
4 31301 12 1 34 LEU HD13 H 15.576 5.228 -20.495 1.00 . L L . 34 LEU HD13 1 1
4 31302 12 1 34 LEU HD21 H 13.439 4.359 -23.279 1.00 . L L . 34 LEU HD21 1 1
4 31303 12 1 34 LEU HD22 H 12.079 3.727 -22.351 1.00 . L L . 34 LEU HD22 1 1
4 31304 12 1 34 LEU HD23 H 13.530 2.747 -22.568 1.00 . L L . 34 LEU HD23 1 1
4 31305 12 1 34 LEU HG H 13.123 5.175 -20.858 1.00 . L L . 34 LEU HG 1 1
4 31306 12 1 34 LEU N N 11.522 3.736 -19.170 1.00 . L L . 34 LEU N 1 1
4 31307 12 1 34 LEU O O 13.022 1.887 -17.482 1.00 . L L . 34 LEU O 1 1
4 31308 12 1 35 MET C C 11.567 -0.611 -16.869 1.00 . L L . 35 MET C 1 1
4 31309 12 1 35 MET CA C 12.480 -0.764 -18.082 1.00 . L L . 35 MET CA 1 1
4 31310 12 1 35 MET CB C 13.935 -0.890 -17.626 1.00 . L L . 35 MET CB 1 1
4 31311 12 1 35 MET CE C 16.193 -2.727 -14.958 1.00 . L L . 35 MET CE 1 1
4 31312 12 1 35 MET CG C 14.206 -2.135 -16.796 1.00 . L L . 35 MET CG 1 1
4 31313 12 1 35 MET H H 12.012 0.207 -19.903 1.00 . L L . 35 MET H 1 1
4 31314 12 1 35 MET HA H 12.201 -1.658 -18.618 1.00 . L L . 35 MET HA 1 1
4 31315 12 1 35 MET HB2 H 14.572 -0.920 -18.498 1.00 . L L . 35 MET HB2 1 1
4 31316 12 1 35 MET HB3 H 14.191 -0.026 -17.033 1.00 . L L . 35 MET HB3 1 1
4 31317 12 1 35 MET HE1 H 17.049 -3.357 -14.769 1.00 . L L . 35 MET HE1 1 1
4 31318 12 1 35 MET HE2 H 16.358 -1.753 -14.521 1.00 . L L . 35 MET HE2 1 1
4 31319 12 1 35 MET HE3 H 15.313 -3.174 -14.520 1.00 . L L . 35 MET HE3 1 1
4 31320 12 1 35 MET HG2 H 13.850 -1.966 -15.791 1.00 . L L . 35 MET HG2 1 1
4 31321 12 1 35 MET HG3 H 13.667 -2.965 -17.232 1.00 . L L . 35 MET HG3 1 1
4 31322 12 1 35 MET N N 12.331 0.367 -18.991 1.00 . L L . 35 MET N 1 1
4 31323 12 1 35 MET O O 12.034 -0.551 -15.732 1.00 . L L . 35 MET O 1 1
4 31324 12 1 35 MET SD S 15.958 -2.555 -16.726 1.00 . L L . 35 MET SD 1 1
4 31325 12 1 36 VAL C C 8.622 -1.739 -15.726 1.00 . L L . 36 VAL C 1 1
4 31326 12 1 36 VAL CA C 9.284 -0.405 -16.050 1.00 . L L . 36 VAL CA 1 1
4 31327 12 1 36 VAL CB C 8.195 0.620 -16.419 1.00 . L L . 36 VAL CB 1 1
4 31328 12 1 36 VAL CG1 C 8.820 1.964 -16.760 1.00 . L L . 36 VAL CG1 1 1
4 31329 12 1 36 VAL CG2 C 7.350 0.106 -17.575 1.00 . L L . 36 VAL CG2 1 1
4 31330 12 1 36 VAL H H 9.952 -0.602 -18.048 1.00 . L L . 36 VAL H 1 1
4 31331 12 1 36 VAL HA H 9.802 -0.047 -15.170 1.00 . L L . 36 VAL HA 1 1
4 31332 12 1 36 VAL HB H 7.551 0.755 -15.563 1.00 . L L . 36 VAL HB 1 1
4 31333 12 1 36 VAL HG11 H 8.132 2.537 -17.365 1.00 . L L . 36 VAL HG11 1 1
4 31334 12 1 36 VAL HG12 H 9.035 2.503 -15.849 1.00 . L L . 36 VAL HG12 1 1
4 31335 12 1 36 VAL HG13 H 9.735 1.805 -17.311 1.00 . L L . 36 VAL HG13 1 1
4 31336 12 1 36 VAL HG21 H 7.423 0.792 -18.406 1.00 . L L . 36 VAL HG21 1 1
4 31337 12 1 36 VAL HG22 H 7.711 -0.867 -17.879 1.00 . L L . 36 VAL HG22 1 1
4 31338 12 1 36 VAL HG23 H 6.320 0.026 -17.262 1.00 . L L . 36 VAL HG23 1 1
4 31339 12 1 36 VAL N N 10.263 -0.549 -17.121 1.00 . L L . 36 VAL N 1 1
4 31340 12 1 36 VAL O O 8.490 -2.605 -16.591 1.00 . L L . 36 VAL O 1 1
4 31341 12 1 37 GLY C C 6.289 -2.884 -13.273 1.00 . L L . 37 GLY C 1 1
4 31342 12 1 37 GLY CA C 7.563 -3.132 -14.057 1.00 . L L . 37 GLY CA 1 1
4 31343 12 1 37 GLY H H 8.339 -1.175 -13.826 1.00 . L L . 37 GLY H 1 1
4 31344 12 1 37 GLY HA2 H 7.327 -3.716 -14.934 1.00 . L L . 37 GLY HA2 1 1
4 31345 12 1 37 GLY HA3 H 8.249 -3.692 -13.438 1.00 . L L . 37 GLY HA3 1 1
4 31346 12 1 37 GLY N N 8.207 -1.900 -14.473 1.00 . L L . 37 GLY N 1 1
4 31347 12 1 37 GLY O O 6.095 -1.805 -12.715 1.00 . L L . 37 GLY O 1 1
4 31348 12 1 38 GLY C C 3.394 -2.510 -12.916 1.00 . L L . 38 GLY C 1 1
4 31349 12 1 38 GLY CA C 4.164 -3.752 -12.513 1.00 . L L . 38 GLY CA 1 1
4 31350 12 1 38 GLY H H 5.624 -4.725 -13.699 1.00 . L L . 38 GLY H 1 1
4 31351 12 1 38 GLY HA2 H 3.553 -4.620 -12.709 1.00 . L L . 38 GLY HA2 1 1
4 31352 12 1 38 GLY HA3 H 4.375 -3.703 -11.455 1.00 . L L . 38 GLY HA3 1 1
4 31353 12 1 38 GLY N N 5.416 -3.887 -13.235 1.00 . L L . 38 GLY N 1 1
4 31354 12 1 38 GLY O O 3.385 -1.514 -12.192 1.00 . L L . 38 GLY O 1 1
4 31355 12 1 39 VAL C C 0.552 -1.864 -14.939 1.00 . L L . 39 VAL C 1 1
4 31356 12 1 39 VAL CA C 1.970 -1.438 -14.573 1.00 . L L . 39 VAL CA 1 1
4 31357 12 1 39 VAL CB C 2.636 -0.799 -15.807 1.00 . L L . 39 VAL CB 1 1
4 31358 12 1 39 VAL CG1 C 1.846 0.414 -16.274 1.00 . L L . 39 VAL CG1 1 1
4 31359 12 1 39 VAL CG2 C 4.077 -0.421 -15.498 1.00 . L L . 39 VAL CG2 1 1
4 31360 12 1 39 VAL H H 2.791 -3.388 -14.608 1.00 . L L . 39 VAL H 1 1
4 31361 12 1 39 VAL HA H 1.923 -0.694 -13.791 1.00 . L L . 39 VAL HA 1 1
4 31362 12 1 39 VAL HB H 2.641 -1.527 -16.605 1.00 . L L . 39 VAL HB 1 1
4 31363 12 1 39 VAL HG11 H 2.259 0.777 -17.203 1.00 . L L . 39 VAL HG11 1 1
4 31364 12 1 39 VAL HG12 H 0.813 0.136 -16.421 1.00 . L L . 39 VAL HG12 1 1
4 31365 12 1 39 VAL HG13 H 1.907 1.192 -15.526 1.00 . L L . 39 VAL HG13 1 1
4 31366 12 1 39 VAL HG21 H 4.702 -1.298 -15.568 1.00 . L L . 39 VAL HG21 1 1
4 31367 12 1 39 VAL HG22 H 4.416 0.320 -16.208 1.00 . L L . 39 VAL HG22 1 1
4 31368 12 1 39 VAL HG23 H 4.137 -0.014 -14.499 1.00 . L L . 39 VAL HG23 1 1
4 31369 12 1 39 VAL N N 2.747 -2.567 -14.076 1.00 . L L . 39 VAL N 1 1
4 31370 12 1 39 VAL O O 0.353 -2.819 -15.689 1.00 . L L . 39 VAL O 1 1
4 31371 12 1 40 VAL C C -2.598 -0.193 -15.073 1.00 . L L . 40 VAL C 1 1
4 31372 12 1 40 VAL CA C -1.832 -1.449 -14.674 1.00 . L L . 40 VAL CA 1 1
4 31373 12 1 40 VAL CB C -2.514 -2.088 -13.449 1.00 . L L . 40 VAL CB 1 1
4 31374 12 1 40 VAL CG1 C -2.346 -1.203 -12.224 1.00 . L L . 40 VAL CG1 1 1
4 31375 12 1 40 VAL CG2 C -3.987 -2.343 -13.735 1.00 . L L . 40 VAL CG2 1 1
4 31376 12 1 40 VAL H H -0.209 -0.396 -13.813 1.00 . L L . 40 VAL H 1 1
4 31377 12 1 40 VAL HA H -1.869 -2.156 -15.490 1.00 . L L . 40 VAL HA 1 1
4 31378 12 1 40 VAL HB H -2.038 -3.036 -13.251 1.00 . L L . 40 VAL HB 1 1
4 31379 12 1 40 VAL HG11 H -2.692 -1.734 -11.348 1.00 . L L . 40 VAL HG11 1 1
4 31380 12 1 40 VAL HG12 H -1.304 -0.949 -12.103 1.00 . L L . 40 VAL HG12 1 1
4 31381 12 1 40 VAL HG13 H -2.926 -0.301 -12.349 1.00 . L L . 40 VAL HG13 1 1
4 31382 12 1 40 VAL HG21 H -4.238 -3.353 -13.447 1.00 . L L . 40 VAL HG21 1 1
4 31383 12 1 40 VAL HG22 H -4.589 -1.647 -13.169 1.00 . L L . 40 VAL HG22 1 1
4 31384 12 1 40 VAL HG23 H -4.178 -2.211 -14.789 1.00 . L L . 40 VAL HG23 1 1
4 31385 12 1 40 VAL N N -0.431 -1.147 -14.404 1.00 . L L . 40 VAL N 1 1
4 31386 12 1 40 VAL O O -2.504 0.840 -14.409 1.00 . L L . 40 VAL O 1 1
4 31387 12 1 41 ILE C C -5.627 0.501 -16.682 1.00 . L L . 41 ILE C 1 1
4 31388 12 1 41 ILE CA C -4.141 0.840 -16.645 1.00 . L L . 41 ILE CA 1 1
4 31389 12 1 41 ILE CB C -3.690 1.274 -18.052 1.00 . L L . 41 ILE CB 1 1
4 31390 12 1 41 ILE CD1 C -1.685 2.085 -19.394 1.00 . L L . 41 ILE CD1 1 1
4 31391 12 1 41 ILE CG1 C -2.210 1.663 -18.040 1.00 . L L . 41 ILE CG1 1 1
4 31392 12 1 41 ILE CG2 C -4.543 2.432 -18.547 1.00 . L L . 41 ILE CG2 1 1
4 31393 12 1 41 ILE H H -3.390 -1.139 -16.645 1.00 . L L . 41 ILE H 1 1
4 31394 12 1 41 ILE HA H -3.987 1.668 -15.968 1.00 . L L . 41 ILE HA 1 1
4 31395 12 1 41 ILE HB H -3.830 0.441 -18.724 1.00 . L L . 41 ILE HB 1 1
4 31396 12 1 41 ILE HD11 H -2.236 2.946 -19.742 1.00 . L L . 41 ILE HD11 1 1
4 31397 12 1 41 ILE HD12 H -0.638 2.335 -19.313 1.00 . L L . 41 ILE HD12 1 1
4 31398 12 1 41 ILE HD13 H -1.808 1.274 -20.097 1.00 . L L . 41 ILE HD13 1 1
4 31399 12 1 41 ILE HG12 H -2.066 2.486 -17.357 1.00 . L L . 41 ILE HG12 1 1
4 31400 12 1 41 ILE HG13 H -1.627 0.817 -17.705 1.00 . L L . 41 ILE HG13 1 1
4 31401 12 1 41 ILE HG21 H -5.579 2.127 -18.581 1.00 . L L . 41 ILE HG21 1 1
4 31402 12 1 41 ILE HG22 H -4.437 3.270 -17.875 1.00 . L L . 41 ILE HG22 1 1
4 31403 12 1 41 ILE HG23 H -4.220 2.720 -19.537 1.00 . L L . 41 ILE HG23 1 1
4 31404 12 1 41 ILE N N -3.356 -0.289 -16.159 1.00 . L L . 41 ILE N 1 1
4 31405 12 1 41 ILE O O -6.028 -0.517 -17.245 1.00 . L L . 41 ILE O 1 1
4 31406 12 1 42 ALA C C -8.527 1.582 -17.360 1.00 . L L . 42 ALA C 1 1
4 31407 12 1 42 ALA CA C -7.882 1.157 -16.045 1.00 . L L . 42 ALA CA 1 1
4 31408 12 1 42 ALA CB C -8.498 1.920 -14.882 1.00 . L L . 42 ALA CB 1 1
4 31409 12 1 42 ALA H H -6.060 2.155 -15.647 1.00 . L L . 42 ALA H 1 1
4 31410 12 1 42 ALA HA H -8.066 0.103 -15.890 1.00 . L L . 42 ALA HA 1 1
4 31411 12 1 42 ALA HB1 H -8.322 2.978 -15.014 1.00 . L L . 42 ALA HB1 1 1
4 31412 12 1 42 ALA HB2 H -9.560 1.732 -14.850 1.00 . L L . 42 ALA HB2 1 1
4 31413 12 1 42 ALA HB3 H -8.045 1.593 -13.958 1.00 . L L . 42 ALA HB3 1 1
4 31414 12 1 42 ALA N N -6.439 1.362 -16.079 1.00 . L L . 42 ALA N 1 1
4 31415 12 1 42 ALA O O -8.097 2.573 -17.949 1.00 . L L . 42 ALA O 1 1
4 31416 12 1 42 ALA OXT O -9.521 0.843 -17.783 1.00 . L L . 42 ALA OXT 1 1
4 31417 13 1 11 GLU C C 19.077 16.972 -39.146 1.00 . M M . 11 GLU C 1 1
4 31418 13 1 11 GLU CA C 19.110 18.493 -39.020 1.00 . M M . 11 GLU CA 1 1
4 31419 13 1 11 GLU CB C 20.077 19.080 -40.051 1.00 . M M . 11 GLU CB 1 1
4 31420 13 1 11 GLU CD C 18.803 19.359 -42.214 1.00 . M M . 11 GLU CD 1 1
4 31421 13 1 11 GLU CG C 19.420 20.053 -41.015 1.00 . M M . 11 GLU CG 1 1
4 31422 13 1 11 GLU H H 20.287 18.481 -37.260 1.00 . M M . 11 GLU H 1 1
4 31423 13 1 11 GLU HA H 18.119 18.879 -39.207 1.00 . M M . 11 GLU HA 1 1
4 31424 13 1 11 GLU HB2 H 20.867 19.599 -39.530 1.00 . M M . 11 GLU HB2 1 1
4 31425 13 1 11 GLU HB3 H 20.506 18.272 -40.625 1.00 . M M . 11 GLU HB3 1 1
4 31426 13 1 11 GLU HG2 H 18.643 20.590 -40.492 1.00 . M M . 11 GLU HG2 1 1
4 31427 13 1 11 GLU HG3 H 20.165 20.751 -41.366 1.00 . M M . 11 GLU HG3 1 1
4 31428 13 1 11 GLU N N 19.499 18.894 -37.673 1.00 . M M . 11 GLU N 1 1
4 31429 13 1 11 GLU O O 18.011 16.373 -39.288 1.00 . M M . 11 GLU O 1 1
4 31430 13 1 11 GLU OE1 O 19.529 18.614 -42.906 1.00 . M M . 11 GLU OE1 1 1
4 31431 13 1 11 GLU OE2 O 17.596 19.561 -42.461 1.00 . M M . 11 GLU OE2 1 1
4 31432 13 1 12 VAL C C 20.241 14.241 -37.835 1.00 . M M . 12 VAL C 1 1
4 31433 13 1 12 VAL CA C 20.359 14.904 -39.203 1.00 . M M . 12 VAL CA 1 1
4 31434 13 1 12 VAL CB C 21.692 14.486 -39.851 1.00 . M M . 12 VAL CB 1 1
4 31435 13 1 12 VAL CG1 C 21.837 15.115 -41.229 1.00 . M M . 12 VAL CG1 1 1
4 31436 13 1 12 VAL CG2 C 22.862 14.867 -38.956 1.00 . M M . 12 VAL CG2 1 1
4 31437 13 1 12 VAL H H 21.067 16.886 -38.981 1.00 . M M . 12 VAL H 1 1
4 31438 13 1 12 VAL HA H 19.552 14.556 -39.833 1.00 . M M . 12 VAL HA 1 1
4 31439 13 1 12 VAL HB H 21.691 13.412 -39.968 1.00 . M M . 12 VAL HB 1 1
4 31440 13 1 12 VAL HG11 H 21.016 14.800 -41.856 1.00 . M M . 12 VAL HG11 1 1
4 31441 13 1 12 VAL HG12 H 21.828 16.191 -41.136 1.00 . M M . 12 VAL HG12 1 1
4 31442 13 1 12 VAL HG13 H 22.769 14.799 -41.672 1.00 . M M . 12 VAL HG13 1 1
4 31443 13 1 12 VAL HG21 H 23.775 14.848 -39.531 1.00 . M M . 12 VAL HG21 1 1
4 31444 13 1 12 VAL HG22 H 22.705 15.862 -38.563 1.00 . M M . 12 VAL HG22 1 1
4 31445 13 1 12 VAL HG23 H 22.935 14.165 -38.139 1.00 . M M . 12 VAL HG23 1 1
4 31446 13 1 12 VAL N N 20.252 16.354 -39.095 1.00 . M M . 12 VAL N 1 1
4 31447 13 1 12 VAL O O 20.677 14.794 -36.825 1.00 . M M . 12 VAL O 1 1
4 31448 13 1 13 HIS C C 19.879 10.850 -36.741 1.00 . M M . 13 HIS C 1 1
4 31449 13 1 13 HIS CA C 19.473 12.311 -36.565 1.00 . M M . 13 HIS CA 1 1
4 31450 13 1 13 HIS CB C 18.021 12.396 -36.095 1.00 . M M . 13 HIS CB 1 1
4 31451 13 1 13 HIS CD2 C 17.584 14.639 -34.867 1.00 . M M . 13 HIS CD2 1 1
4 31452 13 1 13 HIS CE1 C 16.569 15.703 -36.494 1.00 . M M . 13 HIS CE1 1 1
4 31453 13 1 13 HIS CG C 17.528 13.801 -35.929 1.00 . M M . 13 HIS CG 1 1
4 31454 13 1 13 HIS H H 19.322 12.663 -38.648 1.00 . M M . 13 HIS H 1 1
4 31455 13 1 13 HIS HA H 20.112 12.760 -35.820 1.00 . M M . 13 HIS HA 1 1
4 31456 13 1 13 HIS HB2 H 17.386 11.906 -36.819 1.00 . M M . 13 HIS HB2 1 1
4 31457 13 1 13 HIS HB3 H 17.928 11.895 -35.143 1.00 . M M . 13 HIS HB3 1 1
4 31458 13 1 13 HIS HD1 H 16.691 14.157 -37.829 1.00 . M M . 13 HIS HD1 1 1
4 31459 13 1 13 HIS HD2 H 18.022 14.424 -33.902 1.00 . M M . 13 HIS HD2 1 1
4 31460 13 1 13 HIS HE1 H 16.059 16.467 -37.061 1.00 . M M . 13 HIS HE1 1 1
4 31461 13 1 13 HIS N N 19.648 13.051 -37.810 1.00 . M M . 13 HIS N 1 1
4 31462 13 1 13 HIS ND1 N 16.885 14.496 -36.931 1.00 . M M . 13 HIS ND1 1 1
4 31463 13 1 13 HIS NE2 N 16.981 15.814 -35.244 1.00 . M M . 13 HIS NE2 1 1
4 31464 13 1 13 HIS O O 20.216 10.417 -37.843 1.00 . M M . 13 HIS O 1 1
4 31465 13 1 14 HIS C C 19.114 7.826 -35.051 1.00 . M M . 14 HIS C 1 1
4 31466 13 1 14 HIS CA C 20.208 8.683 -35.680 1.00 . M M . 14 HIS CA 1 1
4 31467 13 1 14 HIS CB C 21.533 8.459 -34.949 1.00 . M M . 14 HIS CB 1 1
4 31468 13 1 14 HIS CD2 C 23.455 9.041 -36.589 1.00 . M M . 14 HIS CD2 1 1
4 31469 13 1 14 HIS CE1 C 24.120 10.910 -35.654 1.00 . M M . 14 HIS CE1 1 1
4 31470 13 1 14 HIS CG C 22.668 9.258 -35.510 1.00 . M M . 14 HIS CG 1 1
4 31471 13 1 14 HIS H H 19.568 10.498 -34.798 1.00 . M M . 14 HIS H 1 1
4 31472 13 1 14 HIS HA H 20.324 8.395 -36.713 1.00 . M M . 14 HIS HA 1 1
4 31473 13 1 14 HIS HB2 H 21.414 8.733 -33.911 1.00 . M M . 14 HIS HB2 1 1
4 31474 13 1 14 HIS HB3 H 21.798 7.414 -35.012 1.00 . M M . 14 HIS HB3 1 1
4 31475 13 1 14 HIS HD1 H 22.740 10.861 -34.144 1.00 . M M . 14 HIS HD1 1 1
4 31476 13 1 14 HIS HD2 H 23.392 8.206 -37.272 1.00 . M M . 14 HIS HD2 1 1
4 31477 13 1 14 HIS HE1 H 24.665 11.819 -35.449 1.00 . M M . 14 HIS HE1 1 1
4 31478 13 1 14 HIS N N 19.845 10.096 -35.647 1.00 . M M . 14 HIS N 1 1
4 31479 13 1 14 HIS ND1 N 23.111 10.436 -34.945 1.00 . M M . 14 HIS ND1 1 1
4 31480 13 1 14 HIS NE2 N 24.348 10.082 -36.658 1.00 . M M . 14 HIS NE2 1 1
4 31481 13 1 14 HIS O O 18.402 7.104 -35.748 1.00 . M M . 14 HIS O 1 1
4 31482 13 1 15 GLN C C 16.712 7.961 -32.805 1.00 . M M . 15 GLN C 1 1
4 31483 13 1 15 GLN CA C 17.983 7.141 -33.008 1.00 . M M . 15 GLN CA 1 1
4 31484 13 1 15 GLN CB C 18.532 6.686 -31.655 1.00 . M M . 15 GLN CB 1 1
4 31485 13 1 15 GLN CD C 18.454 4.971 -29.802 1.00 . M M . 15 GLN CD 1 1
4 31486 13 1 15 GLN CG C 17.841 5.451 -31.103 1.00 . M M . 15 GLN CG 1 1
4 31487 13 1 15 GLN H H 19.586 8.505 -33.230 1.00 . M M . 15 GLN H 1 1
4 31488 13 1 15 GLN HA H 17.743 6.271 -33.600 1.00 . M M . 15 GLN HA 1 1
4 31489 13 1 15 GLN HB2 H 19.584 6.465 -31.763 1.00 . M M . 15 GLN HB2 1 1
4 31490 13 1 15 GLN HB3 H 18.412 7.489 -30.942 1.00 . M M . 15 GLN HB3 1 1
4 31491 13 1 15 GLN HE21 H 19.657 3.738 -30.794 1.00 . M M . 15 GLN HE21 1 1
4 31492 13 1 15 GLN HE22 H 19.820 3.724 -29.074 1.00 . M M . 15 GLN HE22 1 1
4 31493 13 1 15 GLN HG2 H 16.801 5.683 -30.928 1.00 . M M . 15 GLN HG2 1 1
4 31494 13 1 15 GLN HG3 H 17.913 4.656 -31.832 1.00 . M M . 15 GLN HG3 1 1
4 31495 13 1 15 GLN N N 18.988 7.911 -33.730 1.00 . M M . 15 GLN N 1 1
4 31496 13 1 15 GLN NE2 N 19.406 4.050 -29.899 1.00 . M M . 15 GLN NE2 1 1
4 31497 13 1 15 GLN O O 16.717 8.967 -32.094 1.00 . M M . 15 GLN O 1 1
4 31498 13 1 15 GLN OE1 O 18.077 5.424 -28.720 1.00 . M M . 15 GLN OE1 1 1
4 31499 13 1 16 LYS C C 13.241 7.252 -32.905 1.00 . M M . 16 LYS C 1 1
4 31500 13 1 16 LYS CA C 14.348 8.217 -33.320 1.00 . M M . 16 LYS CA 1 1
4 31501 13 1 16 LYS CB C 13.986 8.883 -34.648 1.00 . M M . 16 LYS CB 1 1
4 31502 13 1 16 LYS CD C 13.203 11.234 -34.233 1.00 . M M . 16 LYS CD 1 1
4 31503 13 1 16 LYS CE C 13.203 12.112 -35.474 1.00 . M M . 16 LYS CE 1 1
4 31504 13 1 16 LYS CG C 12.786 9.809 -34.559 1.00 . M M . 16 LYS CG 1 1
4 31505 13 1 16 LYS H H 15.685 6.717 -33.983 1.00 . M M . 16 LYS H 1 1
4 31506 13 1 16 LYS HA H 14.448 8.978 -32.560 1.00 . M M . 16 LYS HA 1 1
4 31507 13 1 16 LYS HB2 H 14.834 9.459 -34.991 1.00 . M M . 16 LYS HB2 1 1
4 31508 13 1 16 LYS HB3 H 13.767 8.115 -35.375 1.00 . M M . 16 LYS HB3 1 1
4 31509 13 1 16 LYS HD2 H 12.511 11.646 -33.513 1.00 . M M . 16 LYS HD2 1 1
4 31510 13 1 16 LYS HD3 H 14.198 11.220 -33.811 1.00 . M M . 16 LYS HD3 1 1
4 31511 13 1 16 LYS HE2 H 13.836 12.967 -35.294 1.00 . M M . 16 LYS HE2 1 1
4 31512 13 1 16 LYS HE3 H 13.595 11.541 -36.303 1.00 . M M . 16 LYS HE3 1 1
4 31513 13 1 16 LYS HG2 H 12.267 9.805 -35.506 1.00 . M M . 16 LYS HG2 1 1
4 31514 13 1 16 LYS HG3 H 12.124 9.451 -33.782 1.00 . M M . 16 LYS HG3 1 1
4 31515 13 1 16 LYS HZ1 H 11.632 12.400 -36.820 1.00 . M M . 16 LYS HZ1 1 1
4 31516 13 1 16 LYS HZ2 H 11.757 13.610 -35.645 1.00 . M M . 16 LYS HZ2 1 1
4 31517 13 1 16 LYS HZ3 H 11.127 12.094 -35.234 1.00 . M M . 16 LYS HZ3 1 1
4 31518 13 1 16 LYS N N 15.626 7.525 -33.431 1.00 . M M . 16 LYS N 1 1
4 31519 13 1 16 LYS NZ N 11.834 12.587 -35.817 1.00 . M M . 16 LYS NZ 1 1
4 31520 13 1 16 LYS O O 12.857 6.366 -33.671 1.00 . M M . 16 LYS O 1 1
4 31521 13 1 17 LEU C C 10.407 7.385 -30.892 1.00 . M M . 17 LEU C 1 1
4 31522 13 1 17 LEU CA C 11.668 6.575 -31.176 1.00 . M M . 17 LEU CA 1 1
4 31523 13 1 17 LEU CB C 12.128 5.865 -29.902 1.00 . M M . 17 LEU CB 1 1
4 31524 13 1 17 LEU CD1 C 11.881 3.968 -28.281 1.00 . M M . 17 LEU CD1 1 1
4 31525 13 1 17 LEU CD2 C 10.120 4.369 -30.012 1.00 . M M . 17 LEU CD2 1 1
4 31526 13 1 17 LEU CG C 11.607 4.441 -29.701 1.00 . M M . 17 LEU CG 1 1
4 31527 13 1 17 LEU H H 13.078 8.151 -31.128 1.00 . M M . 17 LEU H 1 1
4 31528 13 1 17 LEU HA H 11.443 5.835 -31.930 1.00 . M M . 17 LEU HA 1 1
4 31529 13 1 17 LEU HB2 H 13.207 5.822 -29.919 1.00 . M M . 17 LEU HB2 1 1
4 31530 13 1 17 LEU HB3 H 11.806 6.458 -29.059 1.00 . M M . 17 LEU HB3 1 1
4 31531 13 1 17 LEU HD11 H 12.833 4.353 -27.950 1.00 . M M . 17 LEU HD11 1 1
4 31532 13 1 17 LEU HD12 H 11.901 2.889 -28.260 1.00 . M M . 17 LEU HD12 1 1
4 31533 13 1 17 LEU HD13 H 11.100 4.326 -27.626 1.00 . M M . 17 LEU HD13 1 1
4 31534 13 1 17 LEU HD21 H 9.610 5.186 -29.524 1.00 . M M . 17 LEU HD21 1 1
4 31535 13 1 17 LEU HD22 H 9.722 3.431 -29.652 1.00 . M M . 17 LEU HD22 1 1
4 31536 13 1 17 LEU HD23 H 9.971 4.437 -31.079 1.00 . M M . 17 LEU HD23 1 1
4 31537 13 1 17 LEU HG H 12.124 3.776 -30.379 1.00 . M M . 17 LEU HG 1 1
4 31538 13 1 17 LEU N N 12.731 7.429 -31.691 1.00 . M M . 17 LEU N 1 1
4 31539 13 1 17 LEU O O 10.438 8.355 -30.134 1.00 . M M . 17 LEU O 1 1
4 31540 13 1 18 VAL C C 6.905 6.677 -31.027 1.00 . M M . 18 VAL C 1 1
4 31541 13 1 18 VAL CA C 8.026 7.667 -31.315 1.00 . M M . 18 VAL CA 1 1
4 31542 13 1 18 VAL CB C 7.651 8.505 -32.553 1.00 . M M . 18 VAL CB 1 1
4 31543 13 1 18 VAL CG1 C 6.426 9.360 -32.268 1.00 . M M . 18 VAL CG1 1 1
4 31544 13 1 18 VAL CG2 C 8.826 9.368 -32.988 1.00 . M M . 18 VAL CG2 1 1
4 31545 13 1 18 VAL H H 9.337 6.202 -32.098 1.00 . M M . 18 VAL H 1 1
4 31546 13 1 18 VAL HA H 8.130 8.336 -30.473 1.00 . M M . 18 VAL HA 1 1
4 31547 13 1 18 VAL HB H 7.410 7.829 -33.361 1.00 . M M . 18 VAL HB 1 1
4 31548 13 1 18 VAL HG11 H 6.592 10.360 -32.642 1.00 . M M . 18 VAL HG11 1 1
4 31549 13 1 18 VAL HG12 H 5.564 8.930 -32.755 1.00 . M M . 18 VAL HG12 1 1
4 31550 13 1 18 VAL HG13 H 6.256 9.400 -31.201 1.00 . M M . 18 VAL HG13 1 1
4 31551 13 1 18 VAL HG21 H 9.627 8.734 -33.338 1.00 . M M . 18 VAL HG21 1 1
4 31552 13 1 18 VAL HG22 H 8.513 10.027 -33.786 1.00 . M M . 18 VAL HG22 1 1
4 31553 13 1 18 VAL HG23 H 9.171 9.956 -32.151 1.00 . M M . 18 VAL HG23 1 1
4 31554 13 1 18 VAL N N 9.299 6.981 -31.504 1.00 . M M . 18 VAL N 1 1
4 31555 13 1 18 VAL O O 6.723 5.699 -31.753 1.00 . M M . 18 VAL O 1 1
4 31556 13 1 19 PHE C C 3.780 6.427 -30.343 1.00 . M M . 19 PHE C 1 1
4 31557 13 1 19 PHE CA C 5.048 6.067 -29.575 1.00 . M M . 19 PHE CA 1 1
4 31558 13 1 19 PHE CB C 4.793 6.168 -28.070 1.00 . M M . 19 PHE CB 1 1
4 31559 13 1 19 PHE CD1 C 3.250 4.233 -27.663 1.00 . M M . 19 PHE CD1 1 1
4 31560 13 1 19 PHE CD2 C 2.443 6.435 -27.232 1.00 . M M . 19 PHE CD2 1 1
4 31561 13 1 19 PHE CE1 C 2.032 3.707 -27.274 1.00 . M M . 19 PHE CE1 1 1
4 31562 13 1 19 PHE CE2 C 1.224 5.914 -26.842 1.00 . M M . 19 PHE CE2 1 1
4 31563 13 1 19 PHE CG C 3.470 5.600 -27.647 1.00 . M M . 19 PHE CG 1 1
4 31564 13 1 19 PHE CZ C 1.018 4.548 -26.863 1.00 . M M . 19 PHE CZ 1 1
4 31565 13 1 19 PHE H H 6.347 7.731 -29.422 1.00 . M M . 19 PHE H 1 1
4 31566 13 1 19 PHE HA H 5.326 5.052 -29.818 1.00 . M M . 19 PHE HA 1 1
4 31567 13 1 19 PHE HB2 H 5.568 5.630 -27.544 1.00 . M M . 19 PHE HB2 1 1
4 31568 13 1 19 PHE HB3 H 4.820 7.207 -27.777 1.00 . M M . 19 PHE HB3 1 1
4 31569 13 1 19 PHE HD1 H 4.044 3.573 -27.984 1.00 . M M . 19 PHE HD1 1 1
4 31570 13 1 19 PHE HD2 H 2.602 7.503 -27.216 1.00 . M M . 19 PHE HD2 1 1
4 31571 13 1 19 PHE HE1 H 1.875 2.638 -27.292 1.00 . M M . 19 PHE HE1 1 1
4 31572 13 1 19 PHE HE2 H 0.433 6.575 -26.521 1.00 . M M . 19 PHE HE2 1 1
4 31573 13 1 19 PHE HZ H 0.066 4.140 -26.558 1.00 . M M . 19 PHE HZ 1 1
4 31574 13 1 19 PHE N N 6.153 6.937 -29.962 1.00 . M M . 19 PHE N 1 1
4 31575 13 1 19 PHE O O 3.091 5.554 -30.871 1.00 . M M . 19 PHE O 1 1
4 31576 13 1 20 PHE C C 2.608 9.437 -31.928 1.00 . M M . 20 PHE C 1 1
4 31577 13 1 20 PHE CA C 2.288 8.196 -31.099 1.00 . M M . 20 PHE CA 1 1
4 31578 13 1 20 PHE CB C 1.172 8.508 -30.102 1.00 . M M . 20 PHE CB 1 1
4 31579 13 1 20 PHE CD1 C -1.126 8.356 -31.097 1.00 . M M . 20 PHE CD1 1 1
4 31580 13 1 20 PHE CD2 C -0.279 6.470 -29.910 1.00 . M M . 20 PHE CD2 1 1
4 31581 13 1 20 PHE CE1 C -2.301 7.674 -31.352 1.00 . M M . 20 PHE CE1 1 1
4 31582 13 1 20 PHE CE2 C -1.451 5.782 -30.162 1.00 . M M . 20 PHE CE2 1 1
4 31583 13 1 20 PHE CG C -0.103 7.764 -30.376 1.00 . M M . 20 PHE CG 1 1
4 31584 13 1 20 PHE CZ C -2.463 6.385 -30.882 1.00 . M M . 20 PHE CZ 1 1
4 31585 13 1 20 PHE H H 4.063 8.368 -29.958 1.00 . M M . 20 PHE H 1 1
4 31586 13 1 20 PHE HA H 1.959 7.410 -31.762 1.00 . M M . 20 PHE HA 1 1
4 31587 13 1 20 PHE HB2 H 1.503 8.245 -29.108 1.00 . M M . 20 PHE HB2 1 1
4 31588 13 1 20 PHE HB3 H 0.955 9.566 -30.135 1.00 . M M . 20 PHE HB3 1 1
4 31589 13 1 20 PHE HD1 H -0.999 9.366 -31.466 1.00 . M M . 20 PHE HD1 1 1
4 31590 13 1 20 PHE HD2 H 0.512 5.998 -29.345 1.00 . M M . 20 PHE HD2 1 1
4 31591 13 1 20 PHE HE1 H -3.091 8.149 -31.915 1.00 . M M . 20 PHE HE1 1 1
4 31592 13 1 20 PHE HE2 H -1.576 4.775 -29.793 1.00 . M M . 20 PHE HE2 1 1
4 31593 13 1 20 PHE HZ H -3.380 5.849 -31.080 1.00 . M M . 20 PHE HZ 1 1
4 31594 13 1 20 PHE N N 3.476 7.720 -30.399 1.00 . M M . 20 PHE N 1 1
4 31595 13 1 20 PHE O O 3.655 10.060 -31.754 1.00 . M M . 20 PHE O 1 1
4 31596 13 1 21 ALA C C 0.747 11.959 -33.494 1.00 . M M . 21 ALA C 1 1
4 31597 13 1 21 ALA CA C 1.881 10.956 -33.684 1.00 . M M . 21 ALA CA 1 1
4 31598 13 1 21 ALA CB C 1.974 10.533 -35.142 1.00 . M M . 21 ALA CB 1 1
4 31599 13 1 21 ALA H H 0.882 9.253 -32.921 1.00 . M M . 21 ALA H 1 1
4 31600 13 1 21 ALA HA H 2.813 11.427 -33.411 1.00 . M M . 21 ALA HA 1 1
4 31601 13 1 21 ALA HB1 H 2.636 11.204 -35.670 1.00 . M M . 21 ALA HB1 1 1
4 31602 13 1 21 ALA HB2 H 2.360 9.526 -35.201 1.00 . M M . 21 ALA HB2 1 1
4 31603 13 1 21 ALA HB3 H 0.993 10.568 -35.591 1.00 . M M . 21 ALA HB3 1 1
4 31604 13 1 21 ALA N N 1.697 9.790 -32.830 1.00 . M M . 21 ALA N 1 1
4 31605 13 1 21 ALA O O -0.068 11.822 -32.583 1.00 . M M . 21 ALA O 1 1
4 31606 13 1 22 GLU C C -1.640 13.491 -34.889 1.00 . M M . 22 GLU C 1 1
4 31607 13 1 22 GLU CA C -0.331 13.992 -34.286 1.00 . M M . 22 GLU CA 1 1
4 31608 13 1 22 GLU CB C 0.126 15.260 -35.012 1.00 . M M . 22 GLU CB 1 1
4 31609 13 1 22 GLU CD C 0.992 16.278 -37.155 1.00 . M M . 22 GLU CD 1 1
4 31610 13 1 22 GLU CG C 0.409 15.047 -36.489 1.00 . M M . 22 GLU CG 1 1
4 31611 13 1 22 GLU H H 1.380 13.021 -35.067 1.00 . M M . 22 GLU H 1 1
4 31612 13 1 22 GLU HA H -0.494 14.224 -33.245 1.00 . M M . 22 GLU HA 1 1
4 31613 13 1 22 GLU HB2 H -0.646 16.010 -34.919 1.00 . M M . 22 GLU HB2 1 1
4 31614 13 1 22 GLU HB3 H 1.027 15.623 -34.543 1.00 . M M . 22 GLU HB3 1 1
4 31615 13 1 22 GLU HG2 H 1.112 14.234 -36.594 1.00 . M M . 22 GLU HG2 1 1
4 31616 13 1 22 GLU HG3 H -0.514 14.790 -36.987 1.00 . M M . 22 GLU HG3 1 1
4 31617 13 1 22 GLU N N 0.703 12.965 -34.361 1.00 . M M . 22 GLU N 1 1
4 31618 13 1 22 GLU O O -1.741 12.337 -35.307 1.00 . M M . 22 GLU O 1 1
4 31619 13 1 22 GLU OE1 O 0.207 17.102 -37.670 1.00 . M M . 22 GLU OE1 1 1
4 31620 13 1 22 GLU OE2 O 2.233 16.418 -37.162 1.00 . M M . 22 GLU OE2 1 1
4 31621 13 1 23 ASP C C -4.477 12.738 -34.838 1.00 . M M . 23 ASP C 1 1
4 31622 13 1 23 ASP CA C -3.942 14.013 -35.482 1.00 . M M . 23 ASP CA 1 1
4 31623 13 1 23 ASP CB C -3.846 13.833 -36.997 1.00 . M M . 23 ASP CB 1 1
4 31624 13 1 23 ASP CG C -3.822 15.156 -37.737 1.00 . M M . 23 ASP CG 1 1
4 31625 13 1 23 ASP H H -2.496 15.270 -34.581 1.00 . M M . 23 ASP H 1 1
4 31626 13 1 23 ASP HA H -4.623 14.823 -35.267 1.00 . M M . 23 ASP HA 1 1
4 31627 13 1 23 ASP HB2 H -2.940 13.294 -37.232 1.00 . M M . 23 ASP HB2 1 1
4 31628 13 1 23 ASP HB3 H -4.698 13.265 -37.340 1.00 . M M . 23 ASP HB3 1 1
4 31629 13 1 23 ASP N N -2.638 14.366 -34.930 1.00 . M M . 23 ASP N 1 1
4 31630 13 1 23 ASP O O -4.727 11.744 -35.520 1.00 . M M . 23 ASP O 1 1
4 31631 13 1 23 ASP OD1 O -3.844 15.138 -38.985 1.00 . M M . 23 ASP OD1 1 1
4 31632 13 1 23 ASP OD2 O -3.781 16.210 -37.067 1.00 . M M . 23 ASP OD2 1 1
4 31633 13 1 24 VAL C C -6.479 11.943 -32.101 1.00 . M M . 24 VAL C 1 1
4 31634 13 1 24 VAL CA C -5.156 11.620 -32.785 1.00 . M M . 24 VAL CA 1 1
4 31635 13 1 24 VAL CB C -4.145 11.144 -31.724 1.00 . M M . 24 VAL CB 1 1
4 31636 13 1 24 VAL CG1 C -3.789 12.279 -30.777 1.00 . M M . 24 VAL CG1 1 1
4 31637 13 1 24 VAL CG2 C -4.699 9.953 -30.958 1.00 . M M . 24 VAL CG2 1 1
4 31638 13 1 24 VAL H H -4.433 13.594 -33.032 1.00 . M M . 24 VAL H 1 1
4 31639 13 1 24 VAL HA H -5.311 10.817 -33.489 1.00 . M M . 24 VAL HA 1 1
4 31640 13 1 24 VAL HB H -3.243 10.832 -32.230 1.00 . M M . 24 VAL HB 1 1
4 31641 13 1 24 VAL HG11 H -4.173 12.059 -29.791 1.00 . M M . 24 VAL HG11 1 1
4 31642 13 1 24 VAL HG12 H -2.716 12.389 -30.731 1.00 . M M . 24 VAL HG12 1 1
4 31643 13 1 24 VAL HG13 H -4.231 13.198 -31.135 1.00 . M M . 24 VAL HG13 1 1
4 31644 13 1 24 VAL HG21 H -5.543 10.270 -30.363 1.00 . M M . 24 VAL HG21 1 1
4 31645 13 1 24 VAL HG22 H -5.016 9.191 -31.655 1.00 . M M . 24 VAL HG22 1 1
4 31646 13 1 24 VAL HG23 H -3.934 9.552 -30.311 1.00 . M M . 24 VAL HG23 1 1
4 31647 13 1 24 VAL N N -4.650 12.773 -33.520 1.00 . M M . 24 VAL N 1 1
4 31648 13 1 24 VAL O O -6.691 13.059 -31.629 1.00 . M M . 24 VAL O 1 1
4 31649 13 1 25 GLY C C -8.782 10.422 -30.100 1.00 . M M . 25 GLY C 1 1
4 31650 13 1 25 GLY CA C -8.662 11.154 -31.421 1.00 . M M . 25 GLY CA 1 1
4 31651 13 1 25 GLY H H -7.146 10.086 -32.443 1.00 . M M . 25 GLY H 1 1
4 31652 13 1 25 GLY HA2 H -8.810 12.210 -31.251 1.00 . M M . 25 GLY HA2 1 1
4 31653 13 1 25 GLY HA3 H -9.433 10.796 -32.089 1.00 . M M . 25 GLY HA3 1 1
4 31654 13 1 25 GLY N N -7.370 10.955 -32.050 1.00 . M M . 25 GLY N 1 1
4 31655 13 1 25 GLY O O -8.459 10.972 -29.046 1.00 . M M . 25 GLY O 1 1
4 31656 13 1 26 SER C C -8.191 7.495 -28.709 1.00 . M M . 26 SER C 1 1
4 31657 13 1 26 SER CA C -9.417 8.372 -28.950 1.00 . M M . 26 SER CA 1 1
4 31658 13 1 26 SER CB C -10.668 7.499 -29.066 1.00 . M M . 26 SER CB 1 1
4 31659 13 1 26 SER H H -9.490 8.796 -31.023 1.00 . M M . 26 SER H 1 1
4 31660 13 1 26 SER HA H -9.533 9.044 -28.114 1.00 . M M . 26 SER HA 1 1
4 31661 13 1 26 SER HB2 H -11.448 8.057 -29.561 1.00 . M M . 26 SER HB2 1 1
4 31662 13 1 26 SER HB3 H -10.435 6.616 -29.643 1.00 . M M . 26 SER HB3 1 1
4 31663 13 1 26 SER HG H -10.614 6.354 -27.478 1.00 . M M . 26 SER HG 1 1
4 31664 13 1 26 SER N N -9.249 9.178 -30.154 1.00 . M M . 26 SER N 1 1
4 31665 13 1 26 SER O O -7.736 6.787 -29.606 1.00 . M M . 26 SER O 1 1
4 31666 13 1 26 SER OG O -11.131 7.101 -27.788 1.00 . M M . 26 SER OG 1 1
4 31667 13 1 27 ASN C C -6.615 6.219 -25.709 1.00 . M M . 27 ASN C 1 1
4 31668 13 1 27 ASN CA C -6.490 6.761 -27.130 1.00 . M M . 27 ASN CA 1 1
4 31669 13 1 27 ASN CB C -5.223 7.608 -27.257 1.00 . M M . 27 ASN CB 1 1
4 31670 13 1 27 ASN CG C -4.004 6.914 -26.678 1.00 . M M . 27 ASN CG 1 1
4 31671 13 1 27 ASN H H -8.072 8.133 -26.818 1.00 . M M . 27 ASN H 1 1
4 31672 13 1 27 ASN HA H -6.427 5.929 -27.816 1.00 . M M . 27 ASN HA 1 1
4 31673 13 1 27 ASN HB2 H -5.035 7.810 -28.301 1.00 . M M . 27 ASN HB2 1 1
4 31674 13 1 27 ASN HB3 H -5.366 8.541 -26.734 1.00 . M M . 27 ASN HB3 1 1
4 31675 13 1 27 ASN HD21 H -4.437 7.613 -24.868 1.00 . M M . 27 ASN HD21 1 1
4 31676 13 1 27 ASN HD22 H -3.019 6.632 -24.974 1.00 . M M . 27 ASN HD22 1 1
4 31677 13 1 27 ASN N N -7.663 7.549 -27.490 1.00 . M M . 27 ASN N 1 1
4 31678 13 1 27 ASN ND2 N -3.799 7.068 -25.375 1.00 . M M . 27 ASN ND2 1 1
4 31679 13 1 27 ASN O O -6.643 6.982 -24.743 1.00 . M M . 27 ASN O 1 1
4 31680 13 1 27 ASN OD1 O -3.257 6.248 -27.394 1.00 . M M . 27 ASN OD1 1 1
4 31681 13 1 28 LYS C C -5.745 3.172 -24.117 1.00 . M M . 28 LYS C 1 1
4 31682 13 1 28 LYS CA C -6.807 4.253 -24.287 1.00 . M M . 28 LYS CA 1 1
4 31683 13 1 28 LYS CB C -8.201 3.644 -24.123 1.00 . M M . 28 LYS CB 1 1
4 31684 13 1 28 LYS CD C -9.973 3.093 -22.430 1.00 . M M . 28 LYS CD 1 1
4 31685 13 1 28 LYS CE C -10.367 1.800 -21.733 1.00 . M M . 28 LYS CE 1 1
4 31686 13 1 28 LYS CG C -8.481 3.138 -22.718 1.00 . M M . 28 LYS CG 1 1
4 31687 13 1 28 LYS H H -6.660 4.343 -26.398 1.00 . M M . 28 LYS H 1 1
4 31688 13 1 28 LYS HA H -6.661 5.007 -23.529 1.00 . M M . 28 LYS HA 1 1
4 31689 13 1 28 LYS HB2 H -8.940 4.392 -24.368 1.00 . M M . 28 LYS HB2 1 1
4 31690 13 1 28 LYS HB3 H -8.301 2.814 -24.809 1.00 . M M . 28 LYS HB3 1 1
4 31691 13 1 28 LYS HD2 H -10.233 3.925 -21.792 1.00 . M M . 28 LYS HD2 1 1
4 31692 13 1 28 LYS HD3 H -10.513 3.169 -23.363 1.00 . M M . 28 LYS HD3 1 1
4 31693 13 1 28 LYS HE2 H -11.421 1.628 -21.891 1.00 . M M . 28 LYS HE2 1 1
4 31694 13 1 28 LYS HE3 H -9.802 0.987 -22.165 1.00 . M M . 28 LYS HE3 1 1
4 31695 13 1 28 LYS HG2 H -8.077 2.141 -22.617 1.00 . M M . 28 LYS HG2 1 1
4 31696 13 1 28 LYS HG3 H -8.006 3.797 -22.007 1.00 . M M . 28 LYS HG3 1 1
4 31697 13 1 28 LYS HZ1 H -10.352 0.947 -19.826 1.00 . M M . 28 LYS HZ1 1 1
4 31698 13 1 28 LYS HZ2 H -10.660 2.611 -19.830 1.00 . M M . 28 LYS HZ2 1 1
4 31699 13 1 28 LYS HZ3 H -9.090 2.042 -20.098 1.00 . M M . 28 LYS HZ3 1 1
4 31700 13 1 28 LYS N N -6.688 4.898 -25.590 1.00 . M M . 28 LYS N 1 1
4 31701 13 1 28 LYS NZ N -10.098 1.854 -20.269 1.00 . M M . 28 LYS NZ 1 1
4 31702 13 1 28 LYS O O -5.546 2.338 -25.000 1.00 . M M . 28 LYS O 1 1
4 31703 13 1 29 GLY C C -2.777 2.449 -23.523 1.00 . M M . 29 GLY C 1 1
4 31704 13 1 29 GLY CA C -4.032 2.207 -22.708 1.00 . M M . 29 GLY CA 1 1
4 31705 13 1 29 GLY H H -5.266 3.880 -22.307 1.00 . M M . 29 GLY H 1 1
4 31706 13 1 29 GLY HA2 H -3.780 2.240 -21.660 1.00 . M M . 29 GLY HA2 1 1
4 31707 13 1 29 GLY HA3 H -4.417 1.226 -22.946 1.00 . M M . 29 GLY HA3 1 1
4 31708 13 1 29 GLY N N -5.065 3.191 -22.974 1.00 . M M . 29 GLY N 1 1
4 31709 13 1 29 GLY O O -2.620 1.898 -24.612 1.00 . M M . 29 GLY O 1 1
4 31710 13 1 30 ALA C C 0.566 3.369 -22.766 1.00 . M M . 30 ALA C 1 1
4 31711 13 1 30 ALA CA C -0.634 3.592 -23.680 1.00 . M M . 30 ALA CA 1 1
4 31712 13 1 30 ALA CB C -0.656 5.028 -24.185 1.00 . M M . 30 ALA CB 1 1
4 31713 13 1 30 ALA H H -2.064 3.686 -22.124 1.00 . M M . 30 ALA H 1 1
4 31714 13 1 30 ALA HA H -0.549 2.937 -24.537 1.00 . M M . 30 ALA HA 1 1
4 31715 13 1 30 ALA HB1 H -1.086 5.668 -23.428 1.00 . M M . 30 ALA HB1 1 1
4 31716 13 1 30 ALA HB2 H 0.353 5.350 -24.397 1.00 . M M . 30 ALA HB2 1 1
4 31717 13 1 30 ALA HB3 H -1.250 5.084 -25.085 1.00 . M M . 30 ALA HB3 1 1
4 31718 13 1 30 ALA N N -1.881 3.278 -22.996 1.00 . M M . 30 ALA N 1 1
4 31719 13 1 30 ALA O O 0.723 4.052 -21.755 1.00 . M M . 30 ALA O 1 1
4 31720 13 1 31 ILE C C 3.824 1.954 -23.231 1.00 . M M . 31 ILE C 1 1
4 31721 13 1 31 ILE CA C 2.594 2.094 -22.341 1.00 . M M . 31 ILE CA 1 1
4 31722 13 1 31 ILE CB C 2.407 0.795 -21.534 1.00 . M M . 31 ILE CB 1 1
4 31723 13 1 31 ILE CD1 C 0.806 -0.433 -19.984 1.00 . M M . 31 ILE CD1 1 1
4 31724 13 1 31 ILE CG1 C 1.082 0.829 -20.771 1.00 . M M . 31 ILE CG1 1 1
4 31725 13 1 31 ILE CG2 C 3.572 0.594 -20.577 1.00 . M M . 31 ILE CG2 1 1
4 31726 13 1 31 ILE H H 1.228 1.896 -23.945 1.00 . M M . 31 ILE H 1 1
4 31727 13 1 31 ILE HA H 2.755 2.905 -21.646 1.00 . M M . 31 ILE HA 1 1
4 31728 13 1 31 ILE HB H 2.394 -0.033 -22.227 1.00 . M M . 31 ILE HB 1 1
4 31729 13 1 31 ILE HD11 H 0.816 -1.283 -20.651 1.00 . M M . 31 ILE HD11 1 1
4 31730 13 1 31 ILE HD12 H 1.563 -0.560 -19.226 1.00 . M M . 31 ILE HD12 1 1
4 31731 13 1 31 ILE HD13 H -0.165 -0.359 -19.514 1.00 . M M . 31 ILE HD13 1 1
4 31732 13 1 31 ILE HG12 H 1.094 1.655 -20.077 1.00 . M M . 31 ILE HG12 1 1
4 31733 13 1 31 ILE HG13 H 0.273 0.967 -21.474 1.00 . M M . 31 ILE HG13 1 1
4 31734 13 1 31 ILE HG21 H 3.681 -0.459 -20.360 1.00 . M M . 31 ILE HG21 1 1
4 31735 13 1 31 ILE HG22 H 4.479 0.963 -21.031 1.00 . M M . 31 ILE HG22 1 1
4 31736 13 1 31 ILE HG23 H 3.383 1.133 -19.661 1.00 . M M . 31 ILE HG23 1 1
4 31737 13 1 31 ILE N N 1.408 2.407 -23.129 1.00 . M M . 31 ILE N 1 1
4 31738 13 1 31 ILE O O 3.814 1.205 -24.208 1.00 . M M . 31 ILE O 1 1
4 31739 13 1 32 ILE C C 7.334 2.534 -22.729 1.00 . M M . 32 ILE C 1 1
4 31740 13 1 32 ILE CA C 6.122 2.632 -23.650 1.00 . M M . 32 ILE CA 1 1
4 31741 13 1 32 ILE CB C 6.275 3.873 -24.549 1.00 . M M . 32 ILE CB 1 1
4 31742 13 1 32 ILE CD1 C 7.725 4.621 -26.503 1.00 . M M . 32 ILE CD1 1 1
4 31743 13 1 32 ILE CG1 C 7.674 3.915 -25.166 1.00 . M M . 32 ILE CG1 1 1
4 31744 13 1 32 ILE CG2 C 6.003 5.141 -23.753 1.00 . M M . 32 ILE CG2 1 1
4 31745 13 1 32 ILE H H 4.830 3.256 -22.095 1.00 . M M . 32 ILE H 1 1
4 31746 13 1 32 ILE HA H 6.092 1.756 -24.282 1.00 . M M . 32 ILE HA 1 1
4 31747 13 1 32 ILE HB H 5.543 3.810 -25.339 1.00 . M M . 32 ILE HB 1 1
4 31748 13 1 32 ILE HD11 H 8.753 4.740 -26.810 1.00 . M M . 32 ILE HD11 1 1
4 31749 13 1 32 ILE HD12 H 7.195 4.036 -27.239 1.00 . M M . 32 ILE HD12 1 1
4 31750 13 1 32 ILE HD13 H 7.262 5.593 -26.415 1.00 . M M . 32 ILE HD13 1 1
4 31751 13 1 32 ILE HG12 H 8.342 4.430 -24.495 1.00 . M M . 32 ILE HG12 1 1
4 31752 13 1 32 ILE HG13 H 8.026 2.903 -25.310 1.00 . M M . 32 ILE HG13 1 1
4 31753 13 1 32 ILE HG21 H 6.311 6.001 -24.329 1.00 . M M . 32 ILE HG21 1 1
4 31754 13 1 32 ILE HG22 H 4.948 5.212 -23.538 1.00 . M M . 32 ILE HG22 1 1
4 31755 13 1 32 ILE HG23 H 6.559 5.111 -22.828 1.00 . M M . 32 ILE HG23 1 1
4 31756 13 1 32 ILE N N 4.884 2.678 -22.885 1.00 . M M . 32 ILE N 1 1
4 31757 13 1 32 ILE O O 7.462 3.293 -21.770 1.00 . M M . 32 ILE O 1 1
4 31758 13 1 33 GLY C C 10.327 0.330 -22.764 1.00 . M M . 33 GLY C 1 1
4 31759 13 1 33 GLY CA C 9.415 1.412 -22.220 1.00 . M M . 33 GLY CA 1 1
4 31760 13 1 33 GLY H H 8.070 1.015 -23.807 1.00 . M M . 33 GLY H 1 1
4 31761 13 1 33 GLY HA2 H 9.960 2.344 -22.189 1.00 . M M . 33 GLY HA2 1 1
4 31762 13 1 33 GLY HA3 H 9.118 1.146 -21.217 1.00 . M M . 33 GLY HA3 1 1
4 31763 13 1 33 GLY N N 8.224 1.592 -23.030 1.00 . M M . 33 GLY N 1 1
4 31764 13 1 33 GLY O O 9.869 -0.756 -23.120 1.00 . M M . 33 GLY O 1 1
4 31765 13 1 34 LEU C C 12.830 -1.456 -22.332 1.00 . M M . 34 LEU C 1 1
4 31766 13 1 34 LEU CA C 12.599 -0.330 -23.336 1.00 . M M . 34 LEU CA 1 1
4 31767 13 1 34 LEU CB C 13.922 0.377 -23.638 1.00 . M M . 34 LEU CB 1 1
4 31768 13 1 34 LEU CD1 C 15.169 2.226 -24.782 1.00 . M M . 34 LEU CD1 1 1
4 31769 13 1 34 LEU CD2 C 13.688 0.711 -26.112 1.00 . M M . 34 LEU CD2 1 1
4 31770 13 1 34 LEU CG C 13.890 1.403 -24.771 1.00 . M M . 34 LEU CG 1 1
4 31771 13 1 34 LEU H H 11.925 1.508 -22.532 1.00 . M M . 34 LEU H 1 1
4 31772 13 1 34 LEU HA H 12.208 -0.752 -24.249 1.00 . M M . 34 LEU HA 1 1
4 31773 13 1 34 LEU HB2 H 14.238 0.885 -22.741 1.00 . M M . 34 LEU HB2 1 1
4 31774 13 1 34 LEU HB3 H 14.648 -0.380 -23.896 1.00 . M M . 34 LEU HB3 1 1
4 31775 13 1 34 LEU HD11 H 15.160 2.892 -25.630 1.00 . M M . 34 LEU HD11 1 1
4 31776 13 1 34 LEU HD12 H 16.021 1.567 -24.850 1.00 . M M . 34 LEU HD12 1 1
4 31777 13 1 34 LEU HD13 H 15.233 2.803 -23.871 1.00 . M M . 34 LEU HD13 1 1
4 31778 13 1 34 LEU HD21 H 12.761 0.158 -26.095 1.00 . M M . 34 LEU HD21 1 1
4 31779 13 1 34 LEU HD22 H 14.509 0.032 -26.293 1.00 . M M . 34 LEU HD22 1 1
4 31780 13 1 34 LEU HD23 H 13.653 1.452 -26.897 1.00 . M M . 34 LEU HD23 1 1
4 31781 13 1 34 LEU HG H 13.061 2.078 -24.614 1.00 . M M . 34 LEU HG 1 1
4 31782 13 1 34 LEU N N 11.620 0.627 -22.829 1.00 . M M . 34 LEU N 1 1
4 31783 13 1 34 LEU O O 13.273 -1.219 -21.209 1.00 . M M . 34 LEU O 1 1
4 31784 13 1 35 MET C C 11.784 -3.767 -20.670 1.00 . M M . 35 MET C 1 1
4 31785 13 1 35 MET CA C 12.704 -3.844 -21.885 1.00 . M M . 35 MET CA 1 1
4 31786 13 1 35 MET CB C 14.160 -3.952 -21.431 1.00 . M M . 35 MET CB 1 1
4 31787 13 1 35 MET CE C 16.695 -4.973 -19.132 1.00 . M M . 35 MET CE 1 1
4 31788 13 1 35 MET CG C 14.502 -5.291 -20.795 1.00 . M M . 35 MET CG 1 1
4 31789 13 1 35 MET H H 12.177 -2.808 -23.653 1.00 . M M . 35 MET H 1 1
4 31790 13 1 35 MET HA H 12.449 -4.723 -22.459 1.00 . M M . 35 MET HA 1 1
4 31791 13 1 35 MET HB2 H 14.803 -3.810 -22.286 1.00 . M M . 35 MET HB2 1 1
4 31792 13 1 35 MET HB3 H 14.358 -3.175 -20.709 1.00 . M M . 35 MET HB3 1 1
4 31793 13 1 35 MET HE1 H 17.622 -5.416 -18.800 1.00 . M M . 35 MET HE1 1 1
4 31794 13 1 35 MET HE2 H 16.806 -3.900 -19.183 1.00 . M M . 35 MET HE2 1 1
4 31795 13 1 35 MET HE3 H 15.908 -5.221 -18.435 1.00 . M M . 35 MET HE3 1 1
4 31796 13 1 35 MET HG2 H 14.125 -5.300 -19.783 1.00 . M M . 35 MET HG2 1 1
4 31797 13 1 35 MET HG3 H 14.023 -6.075 -21.362 1.00 . M M . 35 MET HG3 1 1
4 31798 13 1 35 MET N N 12.526 -2.682 -22.747 1.00 . M M . 35 MET N 1 1
4 31799 13 1 35 MET O O 12.247 -3.756 -19.529 1.00 . M M . 35 MET O 1 1
4 31800 13 1 35 MET SD S 16.276 -5.607 -20.753 1.00 . M M . 35 MET SD 1 1
4 31801 13 1 36 VAL C C 8.977 -5.020 -19.481 1.00 . M M . 36 VAL C 1 1
4 31802 13 1 36 VAL CA C 9.496 -3.635 -19.850 1.00 . M M . 36 VAL CA 1 1
4 31803 13 1 36 VAL CB C 8.306 -2.740 -20.242 1.00 . M M . 36 VAL CB 1 1
4 31804 13 1 36 VAL CG1 C 8.771 -1.316 -20.502 1.00 . M M . 36 VAL CG1 1 1
4 31805 13 1 36 VAL CG2 C 7.593 -3.308 -21.461 1.00 . M M . 36 VAL CG2 1 1
4 31806 13 1 36 VAL H H 10.172 -3.723 -21.853 1.00 . M M . 36 VAL H 1 1
4 31807 13 1 36 VAL HA H 9.977 -3.199 -18.986 1.00 . M M . 36 VAL HA 1 1
4 31808 13 1 36 VAL HB H 7.607 -2.723 -19.419 1.00 . M M . 36 VAL HB 1 1
4 31809 13 1 36 VAL HG11 H 9.777 -1.331 -20.895 1.00 . M M . 36 VAL HG11 1 1
4 31810 13 1 36 VAL HG12 H 8.112 -0.846 -21.217 1.00 . M M . 36 VAL HG12 1 1
4 31811 13 1 36 VAL HG13 H 8.755 -0.758 -19.577 1.00 . M M . 36 VAL HG13 1 1
4 31812 13 1 36 VAL HG21 H 8.196 -4.089 -21.898 1.00 . M M . 36 VAL HG21 1 1
4 31813 13 1 36 VAL HG22 H 6.638 -3.714 -21.163 1.00 . M M . 36 VAL HG22 1 1
4 31814 13 1 36 VAL HG23 H 7.439 -2.523 -22.186 1.00 . M M . 36 VAL HG23 1 1
4 31815 13 1 36 VAL N N 10.480 -3.711 -20.922 1.00 . M M . 36 VAL N 1 1
4 31816 13 1 36 VAL O O 9.334 -6.016 -20.108 1.00 . M M . 36 VAL O 1 1
4 31817 13 1 37 GLY C C 6.395 -6.169 -17.086 1.00 . M M . 37 GLY C 1 1
4 31818 13 1 37 GLY CA C 7.575 -6.343 -18.021 1.00 . M M . 37 GLY CA 1 1
4 31819 13 1 37 GLY H H 7.881 -4.248 -17.993 1.00 . M M . 37 GLY H 1 1
4 31820 13 1 37 GLY HA2 H 7.254 -6.900 -18.889 1.00 . M M . 37 GLY HA2 1 1
4 31821 13 1 37 GLY HA3 H 8.344 -6.903 -17.509 1.00 . M M . 37 GLY HA3 1 1
4 31822 13 1 37 GLY N N 8.131 -5.075 -18.457 1.00 . M M . 37 GLY N 1 1
4 31823 13 1 37 GLY O O 6.235 -5.118 -16.467 1.00 . M M . 37 GLY O 1 1
4 31824 13 1 38 GLY C C 3.549 -5.911 -16.382 1.00 . M M . 38 GLY C 1 1
4 31825 13 1 38 GLY CA C 4.402 -7.137 -16.119 1.00 . M M . 38 GLY CA 1 1
4 31826 13 1 38 GLY H H 5.742 -8.014 -17.502 1.00 . M M . 38 GLY H 1 1
4 31827 13 1 38 GLY HA2 H 3.800 -8.020 -16.274 1.00 . M M . 38 GLY HA2 1 1
4 31828 13 1 38 GLY HA3 H 4.734 -7.115 -15.090 1.00 . M M . 38 GLY HA3 1 1
4 31829 13 1 38 GLY N N 5.564 -7.202 -16.984 1.00 . M M . 38 GLY N 1 1
4 31830 13 1 38 GLY O O 3.524 -4.979 -15.576 1.00 . M M . 38 GLY O 1 1
4 31831 13 1 39 VAL C C 0.589 -5.261 -18.229 1.00 . M M . 39 VAL C 1 1
4 31832 13 1 39 VAL CA C 1.996 -4.787 -17.881 1.00 . M M . 39 VAL CA 1 1
4 31833 13 1 39 VAL CB C 2.573 -4.008 -19.077 1.00 . M M . 39 VAL CB 1 1
4 31834 13 1 39 VAL CG1 C 3.946 -3.447 -18.736 1.00 . M M . 39 VAL CG1 1 1
4 31835 13 1 39 VAL CG2 C 2.644 -4.899 -20.308 1.00 . M M . 39 VAL CG2 1 1
4 31836 13 1 39 VAL H H 2.913 -6.680 -18.113 1.00 . M M . 39 VAL H 1 1
4 31837 13 1 39 VAL HA H 1.941 -4.117 -17.034 1.00 . M M . 39 VAL HA 1 1
4 31838 13 1 39 VAL HB H 1.914 -3.180 -19.294 1.00 . M M . 39 VAL HB 1 1
4 31839 13 1 39 VAL HG11 H 4.022 -3.308 -17.668 1.00 . M M . 39 VAL HG11 1 1
4 31840 13 1 39 VAL HG12 H 4.710 -4.136 -19.066 1.00 . M M . 39 VAL HG12 1 1
4 31841 13 1 39 VAL HG13 H 4.079 -2.496 -19.233 1.00 . M M . 39 VAL HG13 1 1
4 31842 13 1 39 VAL HG21 H 2.964 -5.888 -20.018 1.00 . M M . 39 VAL HG21 1 1
4 31843 13 1 39 VAL HG22 H 1.667 -4.958 -20.767 1.00 . M M . 39 VAL HG22 1 1
4 31844 13 1 39 VAL HG23 H 3.348 -4.484 -21.013 1.00 . M M . 39 VAL HG23 1 1
4 31845 13 1 39 VAL N N 2.852 -5.908 -17.512 1.00 . M M . 39 VAL N 1 1
4 31846 13 1 39 VAL O O 0.413 -6.204 -19.001 1.00 . M M . 39 VAL O 1 1
4 31847 13 1 40 VAL C C -2.619 -3.725 -18.292 1.00 . M M . 40 VAL C 1 1
4 31848 13 1 40 VAL CA C -1.803 -4.952 -17.903 1.00 . M M . 40 VAL CA 1 1
4 31849 13 1 40 VAL CB C -2.446 -5.613 -16.670 1.00 . M M . 40 VAL CB 1 1
4 31850 13 1 40 VAL CG1 C -2.303 -4.718 -15.449 1.00 . M M . 40 VAL CG1 1 1
4 31851 13 1 40 VAL CG2 C -3.908 -5.934 -16.938 1.00 . M M . 40 VAL CG2 1 1
4 31852 13 1 40 VAL H H -0.207 -3.858 -17.048 1.00 . M M . 40 VAL H 1 1
4 31853 13 1 40 VAL HA H -1.828 -5.661 -18.720 1.00 . M M . 40 VAL HA 1 1
4 31854 13 1 40 VAL HB H -1.927 -6.540 -16.472 1.00 . M M . 40 VAL HB 1 1
4 31855 13 1 40 VAL HG11 H -1.273 -4.410 -15.347 1.00 . M M . 40 VAL HG11 1 1
4 31856 13 1 40 VAL HG12 H -2.931 -3.846 -15.566 1.00 . M M . 40 VAL HG12 1 1
4 31857 13 1 40 VAL HG13 H -2.604 -5.262 -14.566 1.00 . M M . 40 VAL HG13 1 1
4 31858 13 1 40 VAL HG21 H -4.533 -5.240 -16.396 1.00 . M M . 40 VAL HG21 1 1
4 31859 13 1 40 VAL HG22 H -4.109 -5.846 -17.996 1.00 . M M . 40 VAL HG22 1 1
4 31860 13 1 40 VAL HG23 H -4.122 -6.941 -16.614 1.00 . M M . 40 VAL HG23 1 1
4 31861 13 1 40 VAL N N -0.411 -4.601 -17.654 1.00 . M M . 40 VAL N 1 1
4 31862 13 1 40 VAL O O -2.626 -2.720 -17.579 1.00 . M M . 40 VAL O 1 1
4 31863 13 1 41 ILE C C -5.596 -3.117 -20.005 1.00 . M M . 41 ILE C 1 1
4 31864 13 1 41 ILE CA C -4.130 -2.709 -19.907 1.00 . M M . 41 ILE CA 1 1
4 31865 13 1 41 ILE CB C -3.653 -2.211 -21.284 1.00 . M M . 41 ILE CB 1 1
4 31866 13 1 41 ILE CD1 C -1.646 -1.263 -22.530 1.00 . M M . 41 ILE CD1 1 1
4 31867 13 1 41 ILE CG1 C -2.197 -1.747 -21.207 1.00 . M M . 41 ILE CG1 1 1
4 31868 13 1 41 ILE CG2 C -4.548 -1.085 -21.779 1.00 . M M . 41 ILE CG2 1 1
4 31869 13 1 41 ILE H H -3.264 -4.638 -19.948 1.00 . M M . 41 ILE H 1 1
4 31870 13 1 41 ILE HA H -4.040 -1.895 -19.201 1.00 . M M . 41 ILE HA 1 1
4 31871 13 1 41 ILE HB H -3.725 -3.031 -21.983 1.00 . M M . 41 ILE HB 1 1
4 31872 13 1 41 ILE HD11 H -2.236 -0.431 -22.884 1.00 . M M . 41 ILE HD11 1 1
4 31873 13 1 41 ILE HD12 H -0.622 -0.950 -22.401 1.00 . M M . 41 ILE HD12 1 1
4 31874 13 1 41 ILE HD13 H -1.689 -2.066 -23.252 1.00 . M M . 41 ILE HD13 1 1
4 31875 13 1 41 ILE HG12 H -2.122 -0.935 -20.500 1.00 . M M . 41 ILE HG12 1 1
4 31876 13 1 41 ILE HG13 H -1.582 -2.569 -20.871 1.00 . M M . 41 ILE HG13 1 1
4 31877 13 1 41 ILE HG21 H -5.564 -1.443 -21.861 1.00 . M M . 41 ILE HG21 1 1
4 31878 13 1 41 ILE HG22 H -4.512 -0.264 -21.081 1.00 . M M . 41 ILE HG22 1 1
4 31879 13 1 41 ILE HG23 H -4.205 -0.752 -22.748 1.00 . M M . 41 ILE HG23 1 1
4 31880 13 1 41 ILE N N -3.308 -3.812 -19.425 1.00 . M M . 41 ILE N 1 1
4 31881 13 1 41 ILE O O -5.924 -4.152 -20.582 1.00 . M M . 41 ILE O 1 1
4 31882 13 1 42 ALA C C -8.512 -2.172 -20.808 1.00 . M M . 42 ALA C 1 1
4 31883 13 1 42 ALA CA C -7.904 -2.567 -19.467 1.00 . M M . 42 ALA CA 1 1
4 31884 13 1 42 ALA CB C -8.603 -1.834 -18.331 1.00 . M M . 42 ALA CB 1 1
4 31885 13 1 42 ALA H H -6.149 -1.483 -18.993 1.00 . M M . 42 ALA H 1 1
4 31886 13 1 42 ALA HA H -8.044 -3.629 -19.317 1.00 . M M . 42 ALA HA 1 1
4 31887 13 1 42 ALA HB1 H -9.608 -2.216 -18.222 1.00 . M M . 42 ALA HB1 1 1
4 31888 13 1 42 ALA HB2 H -8.057 -1.989 -17.413 1.00 . M M . 42 ALA HB2 1 1
4 31889 13 1 42 ALA HB3 H -8.641 -0.778 -18.554 1.00 . M M . 42 ALA HB3 1 1
4 31890 13 1 42 ALA N N -6.473 -2.294 -19.439 1.00 . M M . 42 ALA N 1 1
4 31891 13 1 42 ALA O O -7.853 -1.488 -21.589 1.00 . M M . 42 ALA O 1 1
4 31892 13 1 42 ALA OXT O -9.681 -2.584 -21.032 1.00 . M M . 42 ALA OXT 1 1
4 31893 14 1 11 GLU C C 27.664 7.324 -39.596 1.00 . N N . 11 GLU C 1 1
4 31894 14 1 11 GLU CA C 29.001 6.594 -39.512 1.00 . N N . 11 GLU CA 1 1
4 31895 14 1 11 GLU CB C 30.028 7.468 -38.788 1.00 . N N . 11 GLU CB 1 1
4 31896 14 1 11 GLU CD C 31.369 9.608 -38.831 1.00 . N N . 11 GLU CD 1 1
4 31897 14 1 11 GLU CG C 30.558 8.612 -39.636 1.00 . N N . 11 GLU CG 1 1
4 31898 14 1 11 GLU H H 30.236 5.617 -40.926 1.00 . N N . 11 GLU H 1 1
4 31899 14 1 11 GLU HA H 28.864 5.680 -38.954 1.00 . N N . 11 GLU HA 1 1
4 31900 14 1 11 GLU HB2 H 29.569 7.884 -37.904 1.00 . N N . 11 GLU HB2 1 1
4 31901 14 1 11 GLU HB3 H 30.864 6.851 -38.493 1.00 . N N . 11 GLU HB3 1 1
4 31902 14 1 11 GLU HG2 H 31.187 8.205 -40.415 1.00 . N N . 11 GLU HG2 1 1
4 31903 14 1 11 GLU HG3 H 29.722 9.129 -40.084 1.00 . N N . 11 GLU HG3 1 1
4 31904 14 1 11 GLU N N 29.484 6.239 -40.841 1.00 . N N . 11 GLU N 1 1
4 31905 14 1 11 GLU O O 27.436 8.308 -38.892 1.00 . N N . 11 GLU O 1 1
4 31906 14 1 11 GLU OE1 O 30.818 10.180 -37.867 1.00 . N N . 11 GLU OE1 1 1
4 31907 14 1 11 GLU OE2 O 32.555 9.816 -39.163 1.00 . N N . 11 GLU OE2 1 1
4 31908 14 1 12 VAL C C 24.361 6.483 -40.219 1.00 . N N . 12 VAL C 1 1
4 31909 14 1 12 VAL CA C 25.468 7.442 -40.640 1.00 . N N . 12 VAL CA 1 1
4 31910 14 1 12 VAL CB C 25.238 7.865 -42.103 1.00 . N N . 12 VAL CB 1 1
4 31911 14 1 12 VAL CG1 C 26.020 9.129 -42.423 1.00 . N N . 12 VAL CG1 1 1
4 31912 14 1 12 VAL CG2 C 25.619 6.736 -43.050 1.00 . N N . 12 VAL CG2 1 1
4 31913 14 1 12 VAL H H 27.022 6.050 -40.996 1.00 . N N . 12 VAL H 1 1
4 31914 14 1 12 VAL HA H 25.421 8.326 -40.020 1.00 . N N . 12 VAL HA 1 1
4 31915 14 1 12 VAL HB H 24.187 8.075 -42.234 1.00 . N N . 12 VAL HB 1 1
4 31916 14 1 12 VAL HG11 H 25.765 9.900 -41.712 1.00 . N N . 12 VAL HG11 1 1
4 31917 14 1 12 VAL HG12 H 27.079 8.921 -42.366 1.00 . N N . 12 VAL HG12 1 1
4 31918 14 1 12 VAL HG13 H 25.771 9.463 -43.420 1.00 . N N . 12 VAL HG13 1 1
4 31919 14 1 12 VAL HG21 H 26.612 6.913 -43.437 1.00 . N N . 12 VAL HG21 1 1
4 31920 14 1 12 VAL HG22 H 25.603 5.797 -42.516 1.00 . N N . 12 VAL HG22 1 1
4 31921 14 1 12 VAL HG23 H 24.915 6.698 -43.868 1.00 . N N . 12 VAL HG23 1 1
4 31922 14 1 12 VAL N N 26.783 6.837 -40.463 1.00 . N N . 12 VAL N 1 1
4 31923 14 1 12 VAL O O 23.706 5.865 -41.060 1.00 . N N . 12 VAL O 1 1
4 31924 14 1 13 HIS C C 21.744 5.888 -38.878 1.00 . N N . 13 HIS C 1 1
4 31925 14 1 13 HIS CA C 23.126 5.478 -38.377 1.00 . N N . 13 HIS CA 1 1
4 31926 14 1 13 HIS CB C 23.152 5.494 -36.848 1.00 . N N . 13 HIS CB 1 1
4 31927 14 1 13 HIS CD2 C 25.424 4.337 -36.375 1.00 . N N . 13 HIS CD2 1 1
4 31928 14 1 13 HIS CE1 C 26.322 5.895 -35.120 1.00 . N N . 13 HIS CE1 1 1
4 31929 14 1 13 HIS CG C 24.526 5.344 -36.271 1.00 . N N . 13 HIS CG 1 1
4 31930 14 1 13 HIS H H 24.710 6.879 -38.291 1.00 . N N . 13 HIS H 1 1
4 31931 14 1 13 HIS HA H 23.337 4.476 -38.721 1.00 . N N . 13 HIS HA 1 1
4 31932 14 1 13 HIS HB2 H 22.746 6.432 -36.499 1.00 . N N . 13 HIS HB2 1 1
4 31933 14 1 13 HIS HB3 H 22.544 4.682 -36.475 1.00 . N N . 13 HIS HB3 1 1
4 31934 14 1 13 HIS HD1 H 24.716 7.159 -35.219 1.00 . N N . 13 HIS HD1 1 1
4 31935 14 1 13 HIS HD2 H 25.295 3.416 -36.924 1.00 . N N . 13 HIS HD2 1 1
4 31936 14 1 13 HIS HE1 H 27.016 6.441 -34.499 1.00 . N N . 13 HIS HE1 1 1
4 31937 14 1 13 HIS N N 24.156 6.361 -38.911 1.00 . N N . 13 HIS N 1 1
4 31938 14 1 13 HIS ND1 N 25.118 6.304 -35.479 1.00 . N N . 13 HIS ND1 1 1
4 31939 14 1 13 HIS NE2 N 26.532 4.704 -35.650 1.00 . N N . 13 HIS NE2 1 1
4 31940 14 1 13 HIS O O 21.542 7.023 -39.311 1.00 . N N . 13 HIS O 1 1
4 31941 14 1 14 HIS C C 18.428 4.424 -38.444 1.00 . N N . 14 HIS C 1 1
4 31942 14 1 14 HIS CA C 19.435 5.223 -39.265 1.00 . N N . 14 HIS CA 1 1
4 31943 14 1 14 HIS CB C 19.288 4.880 -40.748 1.00 . N N . 14 HIS CB 1 1
4 31944 14 1 14 HIS CD2 C 16.779 5.180 -41.337 1.00 . N N . 14 HIS CD2 1 1
4 31945 14 1 14 HIS CE1 C 16.961 6.943 -42.628 1.00 . N N . 14 HIS CE1 1 1
4 31946 14 1 14 HIS CG C 18.090 5.510 -41.392 1.00 . N N . 14 HIS CG 1 1
4 31947 14 1 14 HIS H H 21.020 4.071 -38.462 1.00 . N N . 14 HIS H 1 1
4 31948 14 1 14 HIS HA H 19.239 6.275 -39.127 1.00 . N N . 14 HIS HA 1 1
4 31949 14 1 14 HIS HB2 H 20.165 5.220 -41.278 1.00 . N N . 14 HIS HB2 1 1
4 31950 14 1 14 HIS HB3 H 19.199 3.809 -40.856 1.00 . N N . 14 HIS HB3 1 1
4 31951 14 1 14 HIS HD1 H 18.992 7.095 -42.446 1.00 . N N . 14 HIS HD1 1 1
4 31952 14 1 14 HIS HD2 H 16.347 4.356 -40.784 1.00 . N N . 14 HIS HD2 1 1
4 31953 14 1 14 HIS HE1 H 16.717 7.768 -43.280 1.00 . N N . 14 HIS HE1 1 1
4 31954 14 1 14 HIS N N 20.798 4.957 -38.817 1.00 . N N . 14 HIS N 1 1
4 31955 14 1 14 HIS ND1 N 18.170 6.618 -42.210 1.00 . N N . 14 HIS ND1 1 1
4 31956 14 1 14 HIS NE2 N 16.098 6.085 -42.113 1.00 . N N . 14 HIS NE2 1 1
4 31957 14 1 14 HIS O O 17.761 3.529 -38.963 1.00 . N N . 14 HIS O 1 1
4 31958 14 1 15 GLN C C 16.043 4.763 -36.246 1.00 . N N . 15 GLN C 1 1
4 31959 14 1 15 GLN CA C 17.399 4.065 -36.268 1.00 . N N . 15 GLN CA 1 1
4 31960 14 1 15 GLN CB C 17.976 4.000 -34.853 1.00 . N N . 15 GLN CB 1 1
4 31961 14 1 15 GLN CD C 19.448 2.551 -33.399 1.00 . N N . 15 GLN CD 1 1
4 31962 14 1 15 GLN CG C 18.306 2.588 -34.395 1.00 . N N . 15 GLN CG 1 1
4 31963 14 1 15 GLN H H 18.882 5.475 -36.806 1.00 . N N . 15 GLN H 1 1
4 31964 14 1 15 GLN HA H 17.267 3.060 -36.640 1.00 . N N . 15 GLN HA 1 1
4 31965 14 1 15 GLN HB2 H 18.880 4.588 -34.819 1.00 . N N . 15 GLN HB2 1 1
4 31966 14 1 15 GLN HB3 H 17.257 4.420 -34.164 1.00 . N N . 15 GLN HB3 1 1
4 31967 14 1 15 GLN HE21 H 20.772 2.552 -34.883 1.00 . N N . 15 GLN HE21 1 1
4 31968 14 1 15 GLN HE22 H 21.433 2.512 -33.286 1.00 . N N . 15 GLN HE22 1 1
4 31969 14 1 15 GLN HG2 H 17.429 2.161 -33.929 1.00 . N N . 15 GLN HG2 1 1
4 31970 14 1 15 GLN HG3 H 18.577 1.999 -35.256 1.00 . N N . 15 GLN HG3 1 1
4 31971 14 1 15 GLN N N 18.323 4.753 -37.161 1.00 . N N . 15 GLN N 1 1
4 31972 14 1 15 GLN NE2 N 20.676 2.536 -33.907 1.00 . N N . 15 GLN NE2 1 1
4 31973 14 1 15 GLN O O 15.877 5.803 -35.608 1.00 . N N . 15 GLN O 1 1
4 31974 14 1 15 GLN OE1 O 19.231 2.534 -32.187 1.00 . N N . 15 GLN OE1 1 1
4 31975 14 1 16 LYS C C 12.708 3.784 -36.418 1.00 . N N . 16 LYS C 1 1
4 31976 14 1 16 LYS CA C 13.731 4.749 -37.008 1.00 . N N . 16 LYS CA 1 1
4 31977 14 1 16 LYS CB C 13.360 5.079 -38.456 1.00 . N N . 16 LYS CB 1 1
4 31978 14 1 16 LYS CD C 12.622 7.468 -38.217 1.00 . N N . 16 LYS CD 1 1
4 31979 14 1 16 LYS CE C 13.008 8.923 -38.438 1.00 . N N . 16 LYS CE 1 1
4 31980 14 1 16 LYS CG C 13.635 6.523 -38.840 1.00 . N N . 16 LYS CG 1 1
4 31981 14 1 16 LYS H H 15.267 3.356 -37.436 1.00 . N N . 16 LYS H 1 1
4 31982 14 1 16 LYS HA H 13.727 5.658 -36.428 1.00 . N N . 16 LYS HA 1 1
4 31983 14 1 16 LYS HB2 H 13.926 4.439 -39.116 1.00 . N N . 16 LYS HB2 1 1
4 31984 14 1 16 LYS HB3 H 12.306 4.886 -38.598 1.00 . N N . 16 LYS HB3 1 1
4 31985 14 1 16 LYS HD2 H 11.655 7.293 -38.665 1.00 . N N . 16 LYS HD2 1 1
4 31986 14 1 16 LYS HD3 H 12.568 7.276 -37.155 1.00 . N N . 16 LYS HD3 1 1
4 31987 14 1 16 LYS HE2 H 13.571 9.266 -37.584 1.00 . N N . 16 LYS HE2 1 1
4 31988 14 1 16 LYS HE3 H 13.622 8.988 -39.324 1.00 . N N . 16 LYS HE3 1 1
4 31989 14 1 16 LYS HG2 H 14.622 6.795 -38.498 1.00 . N N . 16 LYS HG2 1 1
4 31990 14 1 16 LYS HG3 H 13.587 6.615 -39.915 1.00 . N N . 16 LYS HG3 1 1
4 31991 14 1 16 LYS HZ1 H 11.068 9.517 -37.940 1.00 . N N . 16 LYS HZ1 1 1
4 31992 14 1 16 LYS HZ2 H 11.442 9.704 -39.579 1.00 . N N . 16 LYS HZ2 1 1
4 31993 14 1 16 LYS HZ3 H 12.066 10.788 -38.440 1.00 . N N . 16 LYS HZ3 1 1
4 31994 14 1 16 LYS N N 15.074 4.185 -36.947 1.00 . N N . 16 LYS N 1 1
4 31995 14 1 16 LYS NZ N 11.812 9.794 -38.612 1.00 . N N . 16 LYS NZ 1 1
4 31996 14 1 16 LYS O O 12.341 2.791 -37.047 1.00 . N N . 16 LYS O 1 1
4 31997 14 1 17 LEU C C 9.977 4.015 -34.272 1.00 . N N . 17 LEU C 1 1
4 31998 14 1 17 LEU CA C 11.266 3.244 -34.532 1.00 . N N . 17 LEU CA 1 1
4 31999 14 1 17 LEU CB C 11.836 2.719 -33.213 1.00 . N N . 17 LEU CB 1 1
4 32000 14 1 17 LEU CD1 C 11.659 1.102 -31.305 1.00 . N N . 17 LEU CD1 1 1
4 32001 14 1 17 LEU CD2 C 9.859 1.185 -33.039 1.00 . N N . 17 LEU CD2 1 1
4 32002 14 1 17 LEU CG C 11.351 1.336 -32.775 1.00 . N N . 17 LEU CG 1 1
4 32003 14 1 17 LEU H H 12.579 4.888 -34.757 1.00 . N N . 17 LEU H 1 1
4 32004 14 1 17 LEU HA H 11.046 2.407 -35.178 1.00 . N N . 17 LEU HA 1 1
4 32005 14 1 17 LEU HB2 H 12.909 2.677 -33.309 1.00 . N N . 17 LEU HB2 1 1
4 32006 14 1 17 LEU HB3 H 11.572 3.423 -32.437 1.00 . N N . 17 LEU HB3 1 1
4 32007 14 1 17 LEU HD11 H 11.123 1.823 -30.706 1.00 . N N . 17 LEU HD11 1 1
4 32008 14 1 17 LEU HD12 H 12.720 1.213 -31.137 1.00 . N N . 17 LEU HD12 1 1
4 32009 14 1 17 LEU HD13 H 11.354 0.104 -31.027 1.00 . N N . 17 LEU HD13 1 1
4 32010 14 1 17 LEU HD21 H 9.470 0.369 -32.448 1.00 . N N . 17 LEU HD21 1 1
4 32011 14 1 17 LEU HD22 H 9.698 0.979 -34.087 1.00 . N N . 17 LEU HD22 1 1
4 32012 14 1 17 LEU HD23 H 9.352 2.100 -32.769 1.00 . N N . 17 LEU HD23 1 1
4 32013 14 1 17 LEU HG H 11.870 0.581 -33.349 1.00 . N N . 17 LEU HG 1 1
4 32014 14 1 17 LEU N N 12.249 4.083 -35.207 1.00 . N N . 17 LEU N 1 1
4 32015 14 1 17 LEU O O 9.966 4.993 -33.523 1.00 . N N . 17 LEU O 1 1
4 32016 14 1 18 VAL C C 6.502 3.192 -34.439 1.00 . N N . 18 VAL C 1 1
4 32017 14 1 18 VAL CA C 7.594 4.216 -34.726 1.00 . N N . 18 VAL CA 1 1
4 32018 14 1 18 VAL CB C 7.206 5.027 -35.977 1.00 . N N . 18 VAL CB 1 1
4 32019 14 1 18 VAL CG1 C 5.957 5.853 -35.712 1.00 . N N . 18 VAL CG1 1 1
4 32020 14 1 18 VAL CG2 C 8.361 5.916 -36.413 1.00 . N N . 18 VAL CG2 1 1
4 32021 14 1 18 VAL H H 8.962 2.786 -35.477 1.00 . N N . 18 VAL H 1 1
4 32022 14 1 18 VAL HA H 7.665 4.896 -33.890 1.00 . N N . 18 VAL HA 1 1
4 32023 14 1 18 VAL HB H 6.990 4.335 -36.777 1.00 . N N . 18 VAL HB 1 1
4 32024 14 1 18 VAL HG11 H 6.179 6.617 -34.979 1.00 . N N . 18 VAL HG11 1 1
4 32025 14 1 18 VAL HG12 H 5.630 6.318 -36.630 1.00 . N N . 18 VAL HG12 1 1
4 32026 14 1 18 VAL HG13 H 5.174 5.211 -35.334 1.00 . N N . 18 VAL HG13 1 1
4 32027 14 1 18 VAL HG21 H 9.194 5.300 -36.716 1.00 . N N . 18 VAL HG21 1 1
4 32028 14 1 18 VAL HG22 H 8.048 6.531 -37.245 1.00 . N N . 18 VAL HG22 1 1
4 32029 14 1 18 VAL HG23 H 8.659 6.549 -35.591 1.00 . N N . 18 VAL HG23 1 1
4 32030 14 1 18 VAL N N 8.890 3.569 -34.893 1.00 . N N . 18 VAL N 1 1
4 32031 14 1 18 VAL O O 6.355 2.206 -35.161 1.00 . N N . 18 VAL O 1 1
4 32032 14 1 19 PHE C C 3.352 2.921 -33.686 1.00 . N N . 19 PHE C 1 1
4 32033 14 1 19 PHE CA C 4.656 2.531 -32.996 1.00 . N N . 19 PHE CA 1 1
4 32034 14 1 19 PHE CB C 4.468 2.544 -31.478 1.00 . N N . 19 PHE CB 1 1
4 32035 14 1 19 PHE CD1 C 3.839 0.115 -31.432 1.00 . N N . 19 PHE CD1 1 1
4 32036 14 1 19 PHE CD2 C 2.640 1.622 -30.027 1.00 . N N . 19 PHE CD2 1 1
4 32037 14 1 19 PHE CE1 C 3.073 -0.936 -30.964 1.00 . N N . 19 PHE CE1 1 1
4 32038 14 1 19 PHE CE2 C 1.870 0.575 -29.555 1.00 . N N . 19 PHE CE2 1 1
4 32039 14 1 19 PHE CG C 3.632 1.405 -30.968 1.00 . N N . 19 PHE CG 1 1
4 32040 14 1 19 PHE CZ C 2.086 -0.705 -30.026 1.00 . N N . 19 PHE CZ 1 1
4 32041 14 1 19 PHE H H 5.902 4.237 -32.843 1.00 . N N . 19 PHE H 1 1
4 32042 14 1 19 PHE HA H 4.930 1.535 -33.308 1.00 . N N . 19 PHE HA 1 1
4 32043 14 1 19 PHE HB2 H 5.435 2.484 -31.003 1.00 . N N . 19 PHE HB2 1 1
4 32044 14 1 19 PHE HB3 H 3.985 3.465 -31.191 1.00 . N N . 19 PHE HB3 1 1
4 32045 14 1 19 PHE HD1 H 4.611 -0.067 -32.166 1.00 . N N . 19 PHE HD1 1 1
4 32046 14 1 19 PHE HD2 H 2.470 2.623 -29.658 1.00 . N N . 19 PHE HD2 1 1
4 32047 14 1 19 PHE HE1 H 3.244 -1.936 -31.334 1.00 . N N . 19 PHE HE1 1 1
4 32048 14 1 19 PHE HE2 H 1.100 0.759 -28.821 1.00 . N N . 19 PHE HE2 1 1
4 32049 14 1 19 PHE HZ H 1.486 -1.525 -29.659 1.00 . N N . 19 PHE HZ 1 1
4 32050 14 1 19 PHE N N 5.736 3.433 -33.380 1.00 . N N . 19 PHE N 1 1
4 32051 14 1 19 PHE O O 2.717 2.100 -34.349 1.00 . N N . 19 PHE O 1 1
4 32052 14 1 20 PHE C C 2.025 5.794 -35.125 1.00 . N N . 20 PHE C 1 1
4 32053 14 1 20 PHE CA C 1.727 4.679 -34.126 1.00 . N N . 20 PHE CA 1 1
4 32054 14 1 20 PHE CB C 0.773 5.190 -33.045 1.00 . N N . 20 PHE CB 1 1
4 32055 14 1 20 PHE CD1 C -1.585 5.083 -33.896 1.00 . N N . 20 PHE CD1 1 1
4 32056 14 1 20 PHE CD2 C -0.866 3.426 -32.340 1.00 . N N . 20 PHE CD2 1 1
4 32057 14 1 20 PHE CE1 C -2.837 4.499 -33.945 1.00 . N N . 20 PHE CE1 1 1
4 32058 14 1 20 PHE CE2 C -2.115 2.838 -32.385 1.00 . N N . 20 PHE CE2 1 1
4 32059 14 1 20 PHE CG C -0.586 4.553 -33.095 1.00 . N N . 20 PHE CG 1 1
4 32060 14 1 20 PHE CZ C -3.103 3.376 -33.187 1.00 . N N . 20 PHE CZ 1 1
4 32061 14 1 20 PHE H H 3.505 4.787 -32.982 1.00 . N N . 20 PHE H 1 1
4 32062 14 1 20 PHE HA H 1.259 3.859 -34.650 1.00 . N N . 20 PHE HA 1 1
4 32063 14 1 20 PHE HB2 H 1.199 4.986 -32.074 1.00 . N N . 20 PHE HB2 1 1
4 32064 14 1 20 PHE HB3 H 0.647 6.256 -33.162 1.00 . N N . 20 PHE HB3 1 1
4 32065 14 1 20 PHE HD1 H -1.378 5.963 -34.489 1.00 . N N . 20 PHE HD1 1 1
4 32066 14 1 20 PHE HD2 H -0.096 3.004 -31.712 1.00 . N N . 20 PHE HD2 1 1
4 32067 14 1 20 PHE HE1 H -3.606 4.923 -34.573 1.00 . N N . 20 PHE HE1 1 1
4 32068 14 1 20 PHE HE2 H -2.322 1.958 -31.792 1.00 . N N . 20 PHE HE2 1 1
4 32069 14 1 20 PHE HZ H -4.080 2.917 -33.224 1.00 . N N . 20 PHE HZ 1 1
4 32070 14 1 20 PHE N N 2.957 4.179 -33.523 1.00 . N N . 20 PHE N 1 1
4 32071 14 1 20 PHE O O 3.139 6.314 -35.176 1.00 . N N . 20 PHE O 1 1
4 32072 14 1 21 ALA C C 0.041 8.221 -36.820 1.00 . N N . 21 ALA C 1 1
4 32073 14 1 21 ALA CA C 1.176 7.207 -36.915 1.00 . N N . 21 ALA CA 1 1
4 32074 14 1 21 ALA CB C 1.234 6.607 -38.312 1.00 . N N . 21 ALA CB 1 1
4 32075 14 1 21 ALA H H 0.157 5.701 -35.830 1.00 . N N . 21 ALA H 1 1
4 32076 14 1 21 ALA HA H 2.112 7.711 -36.726 1.00 . N N . 21 ALA HA 1 1
4 32077 14 1 21 ALA HB1 H 2.064 7.038 -38.853 1.00 . N N . 21 ALA HB1 1 1
4 32078 14 1 21 ALA HB2 H 1.368 5.538 -38.239 1.00 . N N . 21 ALA HB2 1 1
4 32079 14 1 21 ALA HB3 H 0.314 6.820 -38.834 1.00 . N N . 21 ALA HB3 1 1
4 32080 14 1 21 ALA N N 1.021 6.153 -35.919 1.00 . N N . 21 ALA N 1 1
4 32081 14 1 21 ALA O O -0.844 8.099 -35.974 1.00 . N N . 21 ALA O 1 1
4 32082 14 1 22 GLU C C -2.275 9.708 -38.223 1.00 . N N . 22 GLU C 1 1
4 32083 14 1 22 GLU CA C -0.950 10.260 -37.706 1.00 . N N . 22 GLU CA 1 1
4 32084 14 1 22 GLU CB C -0.504 11.439 -38.571 1.00 . N N . 22 GLU CB 1 1
4 32085 14 1 22 GLU CD C 0.040 12.278 -40.892 1.00 . N N . 22 GLU CD 1 1
4 32086 14 1 22 GLU CG C -0.534 11.146 -40.063 1.00 . N N . 22 GLU CG 1 1
4 32087 14 1 22 GLU H H 0.806 9.266 -38.344 1.00 . N N . 22 GLU H 1 1
4 32088 14 1 22 GLU HA H -1.089 10.601 -36.691 1.00 . N N . 22 GLU HA 1 1
4 32089 14 1 22 GLU HB2 H -1.155 12.279 -38.378 1.00 . N N . 22 GLU HB2 1 1
4 32090 14 1 22 GLU HB3 H 0.507 11.708 -38.300 1.00 . N N . 22 GLU HB3 1 1
4 32091 14 1 22 GLU HG2 H 0.042 10.253 -40.252 1.00 . N N . 22 GLU HG2 1 1
4 32092 14 1 22 GLU HG3 H -1.559 10.983 -40.364 1.00 . N N . 22 GLU HG3 1 1
4 32093 14 1 22 GLU N N 0.074 9.223 -37.693 1.00 . N N . 22 GLU N 1 1
4 32094 14 1 22 GLU O O -2.372 8.537 -38.591 1.00 . N N . 22 GLU O 1 1
4 32095 14 1 22 GLU OE1 O -0.735 12.937 -41.616 1.00 . N N . 22 GLU OE1 1 1
4 32096 14 1 22 GLU OE2 O 1.266 12.505 -40.816 1.00 . N N . 22 GLU OE2 1 1
4 32097 14 1 23 ASP C C -5.127 8.950 -37.942 1.00 . N N . 23 ASP C 1 1
4 32098 14 1 23 ASP CA C -4.615 10.158 -38.721 1.00 . N N . 23 ASP CA 1 1
4 32099 14 1 23 ASP CB C -4.570 9.835 -40.215 1.00 . N N . 23 ASP CB 1 1
4 32100 14 1 23 ASP CG C -4.940 11.028 -41.076 1.00 . N N . 23 ASP CG 1 1
4 32101 14 1 23 ASP H H -3.157 11.481 -37.942 1.00 . N N . 23 ASP H 1 1
4 32102 14 1 23 ASP HA H -5.290 10.985 -38.560 1.00 . N N . 23 ASP HA 1 1
4 32103 14 1 23 ASP HB2 H -3.570 9.523 -40.479 1.00 . N N . 23 ASP HB2 1 1
4 32104 14 1 23 ASP HB3 H -5.261 9.033 -40.425 1.00 . N N . 23 ASP HB3 1 1
4 32105 14 1 23 ASP N N -3.295 10.560 -38.248 1.00 . N N . 23 ASP N 1 1
4 32106 14 1 23 ASP O O -5.188 7.839 -38.469 1.00 . N N . 23 ASP O 1 1
4 32107 14 1 23 ASP OD1 O -5.450 10.814 -42.196 1.00 . N N . 23 ASP OD1 1 1
4 32108 14 1 23 ASP OD2 O -4.722 12.174 -40.631 1.00 . N N . 23 ASP OD2 1 1
4 32109 14 1 24 VAL C C -7.418 8.402 -35.362 1.00 . N N . 24 VAL C 1 1
4 32110 14 1 24 VAL CA C -5.999 8.105 -35.833 1.00 . N N . 24 VAL CA 1 1
4 32111 14 1 24 VAL CB C -5.096 7.890 -34.605 1.00 . N N . 24 VAL CB 1 1
4 32112 14 1 24 VAL CG1 C -5.565 6.687 -33.800 1.00 . N N . 24 VAL CG1 1 1
4 32113 14 1 24 VAL CG2 C -3.645 7.722 -35.032 1.00 . N N . 24 VAL CG2 1 1
4 32114 14 1 24 VAL H H -5.422 10.082 -36.320 1.00 . N N . 24 VAL H 1 1
4 32115 14 1 24 VAL HA H -6.007 7.192 -36.412 1.00 . N N . 24 VAL HA 1 1
4 32116 14 1 24 VAL HB H -5.164 8.765 -33.975 1.00 . N N . 24 VAL HB 1 1
4 32117 14 1 24 VAL HG11 H -6.257 7.013 -33.037 1.00 . N N . 24 VAL HG11 1 1
4 32118 14 1 24 VAL HG12 H -6.057 5.984 -34.456 1.00 . N N . 24 VAL HG12 1 1
4 32119 14 1 24 VAL HG13 H -4.715 6.211 -33.334 1.00 . N N . 24 VAL HG13 1 1
4 32120 14 1 24 VAL HG21 H -3.569 6.898 -35.727 1.00 . N N . 24 VAL HG21 1 1
4 32121 14 1 24 VAL HG22 H -3.304 8.628 -35.510 1.00 . N N . 24 VAL HG22 1 1
4 32122 14 1 24 VAL HG23 H -3.034 7.520 -34.166 1.00 . N N . 24 VAL HG23 1 1
4 32123 14 1 24 VAL N N -5.493 9.175 -36.684 1.00 . N N . 24 VAL N 1 1
4 32124 14 1 24 VAL O O -7.775 9.556 -35.123 1.00 . N N . 24 VAL O 1 1
4 32125 14 1 25 GLY C C -9.852 6.885 -33.434 1.00 . N N . 25 GLY C 1 1
4 32126 14 1 25 GLY CA C -9.595 7.524 -34.784 1.00 . N N . 25 GLY CA 1 1
4 32127 14 1 25 GLY H H -7.885 6.456 -35.432 1.00 . N N . 25 GLY H 1 1
4 32128 14 1 25 GLY HA2 H -9.813 8.579 -34.718 1.00 . N N . 25 GLY HA2 1 1
4 32129 14 1 25 GLY HA3 H -10.255 7.075 -35.513 1.00 . N N . 25 GLY HA3 1 1
4 32130 14 1 25 GLY N N -8.224 7.354 -35.228 1.00 . N N . 25 GLY N 1 1
4 32131 14 1 25 GLY O O -10.143 7.575 -32.458 1.00 . N N . 25 GLY O 1 1
4 32132 14 1 26 SER C C -8.787 3.924 -31.816 1.00 . N N . 26 SER C 1 1
4 32133 14 1 26 SER CA C -9.973 4.827 -32.139 1.00 . N N . 26 SER CA 1 1
4 32134 14 1 26 SER CB C -11.251 3.992 -32.243 1.00 . N N . 26 SER CB 1 1
4 32135 14 1 26 SER H H -9.510 5.065 -34.191 1.00 . N N . 26 SER H 1 1
4 32136 14 1 26 SER HA H -10.088 5.548 -31.343 1.00 . N N . 26 SER HA 1 1
4 32137 14 1 26 SER HB2 H -12.090 4.579 -31.903 1.00 . N N . 26 SER HB2 1 1
4 32138 14 1 26 SER HB3 H -11.406 3.703 -33.271 1.00 . N N . 26 SER HB3 1 1
4 32139 14 1 26 SER HG H -11.315 2.049 -31.997 1.00 . N N . 26 SER HG 1 1
4 32140 14 1 26 SER N N -9.745 5.560 -33.378 1.00 . N N . 26 SER N 1 1
4 32141 14 1 26 SER O O -8.492 2.982 -32.550 1.00 . N N . 26 SER O 1 1
4 32142 14 1 26 SER OG O -11.162 2.821 -31.448 1.00 . N N . 26 SER OG 1 1
4 32143 14 1 27 ASN C C -7.186 2.820 -28.913 1.00 . N N . 27 ASN C 1 1
4 32144 14 1 27 ASN CA C -6.953 3.435 -30.290 1.00 . N N . 27 ASN CA 1 1
4 32145 14 1 27 ASN CB C -5.699 4.310 -30.265 1.00 . N N . 27 ASN CB 1 1
4 32146 14 1 27 ASN CG C -4.498 3.583 -29.692 1.00 . N N . 27 ASN CG 1 1
4 32147 14 1 27 ASN H H -8.392 4.983 -30.167 1.00 . N N . 27 ASN H 1 1
4 32148 14 1 27 ASN HA H -6.813 2.641 -31.008 1.00 . N N . 27 ASN HA 1 1
4 32149 14 1 27 ASN HB2 H -5.461 4.617 -31.274 1.00 . N N . 27 ASN HB2 1 1
4 32150 14 1 27 ASN HB3 H -5.888 5.185 -29.662 1.00 . N N . 27 ASN HB3 1 1
4 32151 14 1 27 ASN HD21 H -4.922 1.974 -30.780 1.00 . N N . 27 ASN HD21 1 1
4 32152 14 1 27 ASN HD22 H -3.526 1.851 -29.770 1.00 . N N . 27 ASN HD22 1 1
4 32153 14 1 27 ASN N N -8.109 4.219 -30.711 1.00 . N N . 27 ASN N 1 1
4 32154 14 1 27 ASN ND2 N -4.295 2.344 -30.124 1.00 . N N . 27 ASN ND2 1 1
4 32155 14 1 27 ASN O O -7.332 3.532 -27.919 1.00 . N N . 27 ASN O 1 1
4 32156 14 1 27 ASN OD1 O -3.762 4.129 -28.870 1.00 . N N . 27 ASN OD1 1 1
4 32157 14 1 28 LYS C C -6.424 -0.355 -27.449 1.00 . N N . 28 LYS C 1 1
4 32158 14 1 28 LYS CA C -7.430 0.781 -27.608 1.00 . N N . 28 LYS CA 1 1
4 32159 14 1 28 LYS CB C -8.855 0.225 -27.547 1.00 . N N . 28 LYS CB 1 1
4 32160 14 1 28 LYS CD C -9.583 -1.577 -25.956 1.00 . N N . 28 LYS CD 1 1
4 32161 14 1 28 LYS CE C -10.726 -1.830 -24.986 1.00 . N N . 28 LYS CE 1 1
4 32162 14 1 28 LYS CG C -9.326 -0.091 -26.138 1.00 . N N . 28 LYS CG 1 1
4 32163 14 1 28 LYS H H -7.094 0.980 -29.688 1.00 . N N . 28 LYS H 1 1
4 32164 14 1 28 LYS HA H -7.292 1.483 -26.800 1.00 . N N . 28 LYS HA 1 1
4 32165 14 1 28 LYS HB2 H -9.529 0.951 -27.977 1.00 . N N . 28 LYS HB2 1 1
4 32166 14 1 28 LYS HB3 H -8.899 -0.683 -28.131 1.00 . N N . 28 LYS HB3 1 1
4 32167 14 1 28 LYS HD2 H -9.834 -2.010 -26.913 1.00 . N N . 28 LYS HD2 1 1
4 32168 14 1 28 LYS HD3 H -8.687 -2.045 -25.573 1.00 . N N . 28 LYS HD3 1 1
4 32169 14 1 28 LYS HE2 H -11.587 -1.266 -25.309 1.00 . N N . 28 LYS HE2 1 1
4 32170 14 1 28 LYS HE3 H -10.962 -2.884 -24.996 1.00 . N N . 28 LYS HE3 1 1
4 32171 14 1 28 LYS HG2 H -8.567 0.221 -25.437 1.00 . N N . 28 LYS HG2 1 1
4 32172 14 1 28 LYS HG3 H -10.242 0.450 -25.945 1.00 . N N . 28 LYS HG3 1 1
4 32173 14 1 28 LYS HZ1 H -9.499 -0.864 -23.600 1.00 . N N . 28 LYS HZ1 1 1
4 32174 14 1 28 LYS HZ2 H -10.231 -2.268 -23.005 1.00 . N N . 28 LYS HZ2 1 1
4 32175 14 1 28 LYS HZ3 H -11.139 -0.853 -23.186 1.00 . N N . 28 LYS HZ3 1 1
4 32176 14 1 28 LYS N N -7.218 1.493 -28.862 1.00 . N N . 28 LYS N 1 1
4 32177 14 1 28 LYS NZ N -10.375 -1.426 -23.597 1.00 . N N . 28 LYS NZ 1 1
4 32178 14 1 28 LYS O O -6.575 -1.419 -28.048 1.00 . N N . 28 LYS O 1 1
4 32179 14 1 29 GLY C C -3.089 -0.830 -27.149 1.00 . N N . 29 GLY C 1 1
4 32180 14 1 29 GLY CA C -4.381 -1.134 -26.416 1.00 . N N . 29 GLY CA 1 1
4 32181 14 1 29 GLY H H -5.327 0.748 -26.189 1.00 . N N . 29 GLY H 1 1
4 32182 14 1 29 GLY HA2 H -4.176 -1.196 -25.358 1.00 . N N . 29 GLY HA2 1 1
4 32183 14 1 29 GLY HA3 H -4.759 -2.086 -26.756 1.00 . N N . 29 GLY HA3 1 1
4 32184 14 1 29 GLY N N -5.396 -0.121 -26.639 1.00 . N N . 29 GLY N 1 1
4 32185 14 1 29 GLY O O -2.915 -1.222 -28.303 1.00 . N N . 29 GLY O 1 1
4 32186 14 1 30 ALA C C 0.255 -0.105 -26.132 1.00 . N N . 30 ALA C 1 1
4 32187 14 1 30 ALA CA C -0.898 0.227 -27.073 1.00 . N N . 30 ALA CA 1 1
4 32188 14 1 30 ALA CB C -0.876 1.703 -27.438 1.00 . N N . 30 ALA CB 1 1
4 32189 14 1 30 ALA H H -2.377 0.156 -25.562 1.00 . N N . 30 ALA H 1 1
4 32190 14 1 30 ALA HA H -0.782 -0.346 -27.983 1.00 . N N . 30 ALA HA 1 1
4 32191 14 1 30 ALA HB1 H -0.768 1.807 -28.508 1.00 . N N . 30 ALA HB1 1 1
4 32192 14 1 30 ALA HB2 H -1.800 2.166 -27.123 1.00 . N N . 30 ALA HB2 1 1
4 32193 14 1 30 ALA HB3 H -0.046 2.184 -26.943 1.00 . N N . 30 ALA HB3 1 1
4 32194 14 1 30 ALA N N -2.181 -0.129 -26.479 1.00 . N N . 30 ALA N 1 1
4 32195 14 1 30 ALA O O 0.366 0.467 -25.047 1.00 . N N . 30 ALA O 1 1
4 32196 14 1 31 ILE C C 3.511 -1.557 -26.598 1.00 . N N . 31 ILE C 1 1
4 32197 14 1 31 ILE CA C 2.252 -1.439 -25.746 1.00 . N N . 31 ILE CA 1 1
4 32198 14 1 31 ILE CB C 1.994 -2.785 -25.041 1.00 . N N . 31 ILE CB 1 1
4 32199 14 1 31 ILE CD1 C 0.338 -4.014 -23.551 1.00 . N N . 31 ILE CD1 1 1
4 32200 14 1 31 ILE CG1 C 0.753 -2.690 -24.152 1.00 . N N . 31 ILE CG1 1 1
4 32201 14 1 31 ILE CG2 C 3.210 -3.195 -24.223 1.00 . N N . 31 ILE CG2 1 1
4 32202 14 1 31 ILE H H 0.965 -1.453 -27.426 1.00 . N N . 31 ILE H 1 1
4 32203 14 1 31 ILE HA H 2.411 -0.684 -24.989 1.00 . N N . 31 ILE HA 1 1
4 32204 14 1 31 ILE HB H 1.830 -3.536 -25.799 1.00 . N N . 31 ILE HB 1 1
4 32205 14 1 31 ILE HD11 H 0.056 -3.870 -22.518 1.00 . N N . 31 ILE HD11 1 1
4 32206 14 1 31 ILE HD12 H -0.500 -4.413 -24.102 1.00 . N N . 31 ILE HD12 1 1
4 32207 14 1 31 ILE HD13 H 1.166 -4.709 -23.602 1.00 . N N . 31 ILE HD13 1 1
4 32208 14 1 31 ILE HG12 H 0.950 -2.006 -23.342 1.00 . N N . 31 ILE HG12 1 1
4 32209 14 1 31 ILE HG13 H -0.074 -2.318 -24.739 1.00 . N N . 31 ILE HG13 1 1
4 32210 14 1 31 ILE HG21 H 3.952 -2.412 -24.264 1.00 . N N . 31 ILE HG21 1 1
4 32211 14 1 31 ILE HG22 H 2.915 -3.357 -23.197 1.00 . N N . 31 ILE HG22 1 1
4 32212 14 1 31 ILE HG23 H 3.625 -4.106 -24.627 1.00 . N N . 31 ILE HG23 1 1
4 32213 14 1 31 ILE N N 1.108 -1.032 -26.552 1.00 . N N . 31 ILE N 1 1
4 32214 14 1 31 ILE O O 3.579 -2.377 -27.512 1.00 . N N . 31 ILE O 1 1
4 32215 14 1 32 ILE C C 6.950 -0.932 -26.083 1.00 . N N . 32 ILE C 1 1
4 32216 14 1 32 ILE CA C 5.765 -0.746 -27.025 1.00 . N N . 32 ILE CA 1 1
4 32217 14 1 32 ILE CB C 5.961 0.553 -27.828 1.00 . N N . 32 ILE CB 1 1
4 32218 14 1 32 ILE CD1 C 7.416 1.404 -29.735 1.00 . N N . 32 ILE CD1 1 1
4 32219 14 1 32 ILE CG1 C 7.349 0.575 -28.472 1.00 . N N . 32 ILE CG1 1 1
4 32220 14 1 32 ILE CG2 C 5.769 1.766 -26.930 1.00 . N N . 32 ILE CG2 1 1
4 32221 14 1 32 ILE H H 4.392 -0.101 -25.549 1.00 . N N . 32 ILE H 1 1
4 32222 14 1 32 ILE HA H 5.737 -1.574 -27.717 1.00 . N N . 32 ILE HA 1 1
4 32223 14 1 32 ILE HB H 5.212 0.587 -28.604 1.00 . N N . 32 ILE HB 1 1
4 32224 14 1 32 ILE HD11 H 6.905 0.887 -30.534 1.00 . N N . 32 ILE HD11 1 1
4 32225 14 1 32 ILE HD12 H 6.944 2.360 -29.564 1.00 . N N . 32 ILE HD12 1 1
4 32226 14 1 32 ILE HD13 H 8.450 1.558 -30.011 1.00 . N N . 32 ILE HD13 1 1
4 32227 14 1 32 ILE HG12 H 8.059 0.984 -27.769 1.00 . N N . 32 ILE HG12 1 1
4 32228 14 1 32 ILE HG13 H 7.638 -0.436 -28.722 1.00 . N N . 32 ILE HG13 1 1
4 32229 14 1 32 ILE HG21 H 4.830 1.679 -26.404 1.00 . N N . 32 ILE HG21 1 1
4 32230 14 1 32 ILE HG22 H 6.577 1.817 -26.217 1.00 . N N . 32 ILE HG22 1 1
4 32231 14 1 32 ILE HG23 H 5.761 2.662 -27.532 1.00 . N N . 32 ILE HG23 1 1
4 32232 14 1 32 ILE N N 4.506 -0.732 -26.289 1.00 . N N . 32 ILE N 1 1
4 32233 14 1 32 ILE O O 7.169 -0.128 -25.177 1.00 . N N . 32 ILE O 1 1
4 32234 14 1 33 GLY C C 9.751 -3.363 -26.037 1.00 . N N . 33 GLY C 1 1
4 32235 14 1 33 GLY CA C 8.870 -2.268 -25.469 1.00 . N N . 33 GLY CA 1 1
4 32236 14 1 33 GLY H H 7.492 -2.603 -27.043 1.00 . N N . 33 GLY H 1 1
4 32237 14 1 33 GLY HA2 H 9.451 -1.364 -25.374 1.00 . N N . 33 GLY HA2 1 1
4 32238 14 1 33 GLY HA3 H 8.527 -2.570 -24.490 1.00 . N N . 33 GLY HA3 1 1
4 32239 14 1 33 GLY N N 7.714 -1.997 -26.305 1.00 . N N . 33 GLY N 1 1
4 32240 14 1 33 GLY O O 9.294 -4.484 -26.263 1.00 . N N . 33 GLY O 1 1
4 32241 14 1 34 LEU C C 12.244 -5.120 -25.819 1.00 . N N . 34 LEU C 1 1
4 32242 14 1 34 LEU CA C 11.966 -4.002 -26.817 1.00 . N N . 34 LEU CA 1 1
4 32243 14 1 34 LEU CB C 13.274 -3.302 -27.194 1.00 . N N . 34 LEU CB 1 1
4 32244 14 1 34 LEU CD1 C 14.548 -1.664 -28.599 1.00 . N N . 34 LEU CD1 1 1
4 32245 14 1 34 LEU CD2 C 12.541 -2.819 -29.542 1.00 . N N . 34 LEU CD2 1 1
4 32246 14 1 34 LEU CG C 13.175 -2.238 -28.287 1.00 . N N . 34 LEU CG 1 1
4 32247 14 1 34 LEU H H 11.323 -2.129 -26.071 1.00 . N N . 34 LEU H 1 1
4 32248 14 1 34 LEU HA H 11.528 -4.430 -27.707 1.00 . N N . 34 LEU HA 1 1
4 32249 14 1 34 LEU HB2 H 13.663 -2.829 -26.306 1.00 . N N . 34 LEU HB2 1 1
4 32250 14 1 34 LEU HB3 H 13.968 -4.060 -27.531 1.00 . N N . 34 LEU HB3 1 1
4 32251 14 1 34 LEU HD11 H 15.145 -2.410 -29.101 1.00 . N N . 34 LEU HD11 1 1
4 32252 14 1 34 LEU HD12 H 15.034 -1.373 -27.679 1.00 . N N . 34 LEU HD12 1 1
4 32253 14 1 34 LEU HD13 H 14.441 -0.799 -29.238 1.00 . N N . 34 LEU HD13 1 1
4 32254 14 1 34 LEU HD21 H 11.499 -2.536 -29.582 1.00 . N N . 34 LEU HD21 1 1
4 32255 14 1 34 LEU HD22 H 12.620 -3.896 -29.520 1.00 . N N . 34 LEU HD22 1 1
4 32256 14 1 34 LEU HD23 H 13.052 -2.438 -30.413 1.00 . N N . 34 LEU HD23 1 1
4 32257 14 1 34 LEU HG H 12.547 -1.429 -27.937 1.00 . N N . 34 LEU HG 1 1
4 32258 14 1 34 LEU N N 11.018 -3.038 -26.270 1.00 . N N . 34 LEU N 1 1
4 32259 14 1 34 LEU O O 12.760 -4.877 -24.727 1.00 . N N . 34 LEU O 1 1
4 32260 14 1 35 MET C C 11.270 -7.403 -24.072 1.00 . N N . 35 MET C 1 1
4 32261 14 1 35 MET CA C 12.116 -7.502 -25.337 1.00 . N N . 35 MET CA 1 1
4 32262 14 1 35 MET CB C 13.595 -7.621 -24.967 1.00 . N N . 35 MET CB 1 1
4 32263 14 1 35 MET CE C 15.266 -9.515 -22.014 1.00 . N N . 35 MET CE 1 1
4 32264 14 1 35 MET CG C 13.975 -8.982 -24.407 1.00 . N N . 35 MET CG 1 1
4 32265 14 1 35 MET H H 11.492 -6.477 -27.081 1.00 . N N . 35 MET H 1 1
4 32266 14 1 35 MET HA H 11.819 -8.384 -25.886 1.00 . N N . 35 MET HA 1 1
4 32267 14 1 35 MET HB2 H 14.190 -7.440 -25.850 1.00 . N N . 35 MET HB2 1 1
4 32268 14 1 35 MET HB3 H 13.830 -6.872 -24.225 1.00 . N N . 35 MET HB3 1 1
4 32269 14 1 35 MET HE1 H 15.249 -8.649 -21.368 1.00 . N N . 35 MET HE1 1 1
4 32270 14 1 35 MET HE2 H 14.303 -10.004 -21.988 1.00 . N N . 35 MET HE2 1 1
4 32271 14 1 35 MET HE3 H 16.029 -10.201 -21.674 1.00 . N N . 35 MET HE3 1 1
4 32272 14 1 35 MET HG2 H 13.264 -9.252 -23.641 1.00 . N N . 35 MET HG2 1 1
4 32273 14 1 35 MET HG3 H 13.935 -9.708 -25.206 1.00 . N N . 35 MET HG3 1 1
4 32274 14 1 35 MET N N 11.900 -6.346 -26.199 1.00 . N N . 35 MET N 1 1
4 32275 14 1 35 MET O O 11.800 -7.320 -22.964 1.00 . N N . 35 MET O 1 1
4 32276 14 1 35 MET SD S 15.630 -9.002 -23.691 1.00 . N N . 35 MET SD 1 1
4 32277 14 1 36 VAL C C 8.457 -8.687 -22.767 1.00 . N N . 36 VAL C 1 1
4 32278 14 1 36 VAL CA C 9.033 -7.320 -23.116 1.00 . N N . 36 VAL CA 1 1
4 32279 14 1 36 VAL CB C 7.876 -6.348 -23.411 1.00 . N N . 36 VAL CB 1 1
4 32280 14 1 36 VAL CG1 C 7.170 -6.731 -24.702 1.00 . N N . 36 VAL CG1 1 1
4 32281 14 1 36 VAL CG2 C 6.895 -6.319 -22.247 1.00 . N N . 36 VAL CG2 1 1
4 32282 14 1 36 VAL H H 9.589 -7.477 -25.152 1.00 . N N . 36 VAL H 1 1
4 32283 14 1 36 VAL HA H 9.583 -6.945 -22.266 1.00 . N N . 36 VAL HA 1 1
4 32284 14 1 36 VAL HB H 8.287 -5.356 -23.531 1.00 . N N . 36 VAL HB 1 1
4 32285 14 1 36 VAL HG11 H 7.493 -7.716 -25.009 1.00 . N N . 36 VAL HG11 1 1
4 32286 14 1 36 VAL HG12 H 6.102 -6.736 -24.543 1.00 . N N . 36 VAL HG12 1 1
4 32287 14 1 36 VAL HG13 H 7.417 -6.017 -25.473 1.00 . N N . 36 VAL HG13 1 1
4 32288 14 1 36 VAL HG21 H 7.409 -5.997 -21.353 1.00 . N N . 36 VAL HG21 1 1
4 32289 14 1 36 VAL HG22 H 6.093 -5.629 -22.468 1.00 . N N . 36 VAL HG22 1 1
4 32290 14 1 36 VAL HG23 H 6.488 -7.307 -22.094 1.00 . N N . 36 VAL HG23 1 1
4 32291 14 1 36 VAL N N 9.952 -7.409 -24.245 1.00 . N N . 36 VAL N 1 1
4 32292 14 1 36 VAL O O 8.196 -9.506 -23.648 1.00 . N N . 36 VAL O 1 1
4 32293 14 1 37 GLY C C 6.565 -10.029 -20.058 1.00 . N N . 37 GLY C 1 1
4 32294 14 1 37 GLY CA C 7.716 -10.200 -21.031 1.00 . N N . 37 GLY CA 1 1
4 32295 14 1 37 GLY H H 8.487 -8.239 -20.816 1.00 . N N . 37 GLY H 1 1
4 32296 14 1 37 GLY HA2 H 7.366 -10.749 -21.893 1.00 . N N . 37 GLY HA2 1 1
4 32297 14 1 37 GLY HA3 H 8.499 -10.765 -20.549 1.00 . N N . 37 GLY HA3 1 1
4 32298 14 1 37 GLY N N 8.260 -8.930 -21.474 1.00 . N N . 37 GLY N 1 1
4 32299 14 1 37 GLY O O 6.694 -9.336 -19.050 1.00 . N N . 37 GLY O 1 1
4 32300 14 1 38 GLY C C 3.431 -9.342 -19.798 1.00 . N N . 38 GLY C 1 1
4 32301 14 1 38 GLY CA C 4.275 -10.564 -19.497 1.00 . N N . 38 GLY CA 1 1
4 32302 14 1 38 GLY H H 5.393 -11.202 -21.179 1.00 . N N . 38 GLY H 1 1
4 32303 14 1 38 GLY HA2 H 3.669 -11.449 -19.626 1.00 . N N . 38 GLY HA2 1 1
4 32304 14 1 38 GLY HA3 H 4.608 -10.514 -18.471 1.00 . N N . 38 GLY HA3 1 1
4 32305 14 1 38 GLY N N 5.437 -10.663 -20.362 1.00 . N N . 38 GLY N 1 1
4 32306 14 1 38 GLY O O 3.466 -8.357 -19.060 1.00 . N N . 38 GLY O 1 1
4 32307 14 1 39 VAL C C 0.396 -8.770 -21.576 1.00 . N N . 39 VAL C 1 1
4 32308 14 1 39 VAL CA C 1.814 -8.292 -21.284 1.00 . N N . 39 VAL CA 1 1
4 32309 14 1 39 VAL CB C 2.368 -7.574 -22.529 1.00 . N N . 39 VAL CB 1 1
4 32310 14 1 39 VAL CG1 C 3.800 -7.121 -22.291 1.00 . N N . 39 VAL CG1 1 1
4 32311 14 1 39 VAL CG2 C 2.283 -8.480 -23.748 1.00 . N N . 39 VAL CG2 1 1
4 32312 14 1 39 VAL H H 2.686 -10.215 -21.435 1.00 . N N . 39 VAL H 1 1
4 32313 14 1 39 VAL HA H 1.785 -7.585 -20.469 1.00 . N N . 39 VAL HA 1 1
4 32314 14 1 39 VAL HB H 1.762 -6.699 -22.714 1.00 . N N . 39 VAL HB 1 1
4 32315 14 1 39 VAL HG11 H 4.479 -7.805 -22.778 1.00 . N N . 39 VAL HG11 1 1
4 32316 14 1 39 VAL HG12 H 3.936 -6.128 -22.695 1.00 . N N . 39 VAL HG12 1 1
4 32317 14 1 39 VAL HG13 H 4.002 -7.109 -21.230 1.00 . N N . 39 VAL HG13 1 1
4 32318 14 1 39 VAL HG21 H 2.810 -8.023 -24.573 1.00 . N N . 39 VAL HG21 1 1
4 32319 14 1 39 VAL HG22 H 2.731 -9.436 -23.520 1.00 . N N . 39 VAL HG22 1 1
4 32320 14 1 39 VAL HG23 H 1.247 -8.624 -24.019 1.00 . N N . 39 VAL HG23 1 1
4 32321 14 1 39 VAL N N 2.671 -9.403 -20.887 1.00 . N N . 39 VAL N 1 1
4 32322 14 1 39 VAL O O 0.194 -9.772 -22.260 1.00 . N N . 39 VAL O 1 1
4 32323 14 1 40 VAL C C -2.833 -7.146 -21.499 1.00 . N N . 40 VAL C 1 1
4 32324 14 1 40 VAL CA C -1.988 -8.391 -21.256 1.00 . N N . 40 VAL CA 1 1
4 32325 14 1 40 VAL CB C -2.558 -9.157 -20.048 1.00 . N N . 40 VAL CB 1 1
4 32326 14 1 40 VAL CG1 C -2.287 -8.400 -18.757 1.00 . N N . 40 VAL CG1 1 1
4 32327 14 1 40 VAL CG2 C -4.048 -9.404 -20.229 1.00 . N N . 40 VAL CG2 1 1
4 32328 14 1 40 VAL H H -0.364 -7.255 -20.514 1.00 . N N . 40 VAL H 1 1
4 32329 14 1 40 VAL HA H -2.050 -9.031 -22.124 1.00 . N N . 40 VAL HA 1 1
4 32330 14 1 40 VAL HB H -2.061 -10.114 -19.988 1.00 . N N . 40 VAL HB 1 1
4 32331 14 1 40 VAL HG11 H -2.546 -9.022 -17.913 1.00 . N N . 40 VAL HG11 1 1
4 32332 14 1 40 VAL HG12 H -1.241 -8.137 -18.707 1.00 . N N . 40 VAL HG12 1 1
4 32333 14 1 40 VAL HG13 H -2.886 -7.500 -18.736 1.00 . N N . 40 VAL HG13 1 1
4 32334 14 1 40 VAL HG21 H -4.269 -10.440 -20.023 1.00 . N N . 40 VAL HG21 1 1
4 32335 14 1 40 VAL HG22 H -4.603 -8.775 -19.546 1.00 . N N . 40 VAL HG22 1 1
4 32336 14 1 40 VAL HG23 H -4.331 -9.170 -21.244 1.00 . N N . 40 VAL HG23 1 1
4 32337 14 1 40 VAL N N -0.586 -8.043 -21.051 1.00 . N N . 40 VAL N 1 1
4 32338 14 1 40 VAL O O -2.895 -6.251 -20.654 1.00 . N N . 40 VAL O 1 1
4 32339 14 1 41 ILE C C -5.763 -6.400 -23.266 1.00 . N N . 41 ILE C 1 1
4 32340 14 1 41 ILE CA C -4.326 -5.960 -23.010 1.00 . N N . 41 ILE CA 1 1
4 32341 14 1 41 ILE CB C -3.795 -5.230 -24.258 1.00 . N N . 41 ILE CB 1 1
4 32342 14 1 41 ILE CD1 C -5.756 -4.116 -25.435 1.00 . N N . 41 ILE CD1 1 1
4 32343 14 1 41 ILE CG1 C -4.583 -3.941 -24.496 1.00 . N N . 41 ILE CG1 1 1
4 32344 14 1 41 ILE CG2 C -3.872 -6.138 -25.476 1.00 . N N . 41 ILE CG2 1 1
4 32345 14 1 41 ILE H H -3.393 -7.839 -23.288 1.00 . N N . 41 ILE H 1 1
4 32346 14 1 41 ILE HA H -4.315 -5.267 -22.181 1.00 . N N . 41 ILE HA 1 1
4 32347 14 1 41 ILE HB H -2.758 -4.983 -24.089 1.00 . N N . 41 ILE HB 1 1
4 32348 14 1 41 ILE HD11 H -6.218 -5.077 -25.261 1.00 . N N . 41 ILE HD11 1 1
4 32349 14 1 41 ILE HD12 H -6.478 -3.332 -25.261 1.00 . N N . 41 ILE HD12 1 1
4 32350 14 1 41 ILE HD13 H -5.410 -4.064 -26.458 1.00 . N N . 41 ILE HD13 1 1
4 32351 14 1 41 ILE HG12 H -4.965 -3.580 -23.555 1.00 . N N . 41 ILE HG12 1 1
4 32352 14 1 41 ILE HG13 H -3.924 -3.198 -24.922 1.00 . N N . 41 ILE HG13 1 1
4 32353 14 1 41 ILE HG21 H -3.621 -5.575 -26.362 1.00 . N N . 41 ILE HG21 1 1
4 32354 14 1 41 ILE HG22 H -3.177 -6.955 -25.359 1.00 . N N . 41 ILE HG22 1 1
4 32355 14 1 41 ILE HG23 H -4.874 -6.529 -25.570 1.00 . N N . 41 ILE HG23 1 1
4 32356 14 1 41 ILE N N -3.482 -7.094 -22.657 1.00 . N N . 41 ILE N 1 1
4 32357 14 1 41 ILE O O -6.004 -7.473 -23.820 1.00 . N N . 41 ILE O 1 1
4 32358 14 1 42 ALA C C -8.582 -5.506 -24.458 1.00 . N N . 42 ALA C 1 1
4 32359 14 1 42 ALA CA C -8.128 -5.868 -23.048 1.00 . N N . 42 ALA CA 1 1
4 32360 14 1 42 ALA CB C -8.967 -5.132 -22.015 1.00 . N N . 42 ALA CB 1 1
4 32361 14 1 42 ALA H H -6.459 -4.727 -22.424 1.00 . N N . 42 ALA H 1 1
4 32362 14 1 42 ALA HA H -8.265 -6.929 -22.897 1.00 . N N . 42 ALA HA 1 1
4 32363 14 1 42 ALA HB1 H -8.383 -4.982 -21.118 1.00 . N N . 42 ALA HB1 1 1
4 32364 14 1 42 ALA HB2 H -9.269 -4.174 -22.413 1.00 . N N . 42 ALA HB2 1 1
4 32365 14 1 42 ALA HB3 H -9.844 -5.716 -21.780 1.00 . N N . 42 ALA HB3 1 1
4 32366 14 1 42 ALA N N -6.714 -5.566 -22.859 1.00 . N N . 42 ALA N 1 1
4 32367 14 1 42 ALA O O -7.796 -4.942 -25.217 1.00 . N N . 42 ALA O 1 1
4 32368 14 1 42 ALA OXT O -9.799 -5.827 -24.768 1.00 . N N . 42 ALA OXT 1 1
4 32369 15 1 11 GLU C C 27.862 3.221 -43.114 1.00 . O O . 11 GLU C 1 1
4 32370 15 1 11 GLU CA C 29.278 2.652 -43.141 1.00 . O O . 11 GLU CA 1 1
4 32371 15 1 11 GLU CB C 29.815 2.660 -44.573 1.00 . O O . 11 GLU CB 1 1
4 32372 15 1 11 GLU CD C 31.767 4.258 -44.436 1.00 . O O . 11 GLU CD 1 1
4 32373 15 1 11 GLU CG C 31.324 2.825 -44.655 1.00 . O O . 11 GLU CG 1 1
4 32374 15 1 11 GLU H H 29.665 0.571 -43.143 1.00 . O O . 11 GLU H 1 1
4 32375 15 1 11 GLU HA H 29.912 3.270 -42.524 1.00 . O O . 11 GLU HA 1 1
4 32376 15 1 11 GLU HB2 H 29.549 1.729 -45.050 1.00 . O O . 11 GLU HB2 1 1
4 32377 15 1 11 GLU HB3 H 29.356 3.475 -45.112 1.00 . O O . 11 GLU HB3 1 1
4 32378 15 1 11 GLU HG2 H 31.783 2.203 -43.901 1.00 . O O . 11 GLU HG2 1 1
4 32379 15 1 11 GLU HG3 H 31.655 2.506 -45.633 1.00 . O O . 11 GLU HG3 1 1
4 32380 15 1 11 GLU N N 29.305 1.300 -42.596 1.00 . O O . 11 GLU N 1 1
4 32381 15 1 11 GLU O O 27.564 4.141 -42.352 1.00 . O O . 11 GLU O 1 1
4 32382 15 1 11 GLU OE1 O 31.667 4.742 -43.290 1.00 . O O . 11 GLU OE1 1 1
4 32383 15 1 11 GLU OE2 O 32.214 4.895 -45.413 1.00 . O O . 11 GLU OE2 1 1
4 32384 15 1 12 VAL C C 24.680 2.172 -43.272 1.00 . O O . 12 VAL C 1 1
4 32385 15 1 12 VAL CA C 25.608 3.119 -44.027 1.00 . O O . 12 VAL CA 1 1
4 32386 15 1 12 VAL CB C 25.130 3.232 -45.487 1.00 . O O . 12 VAL CB 1 1
4 32387 15 1 12 VAL CG1 C 25.205 1.880 -46.179 1.00 . O O . 12 VAL CG1 1 1
4 32388 15 1 12 VAL CG2 C 23.718 3.792 -45.543 1.00 . O O . 12 VAL CG2 1 1
4 32389 15 1 12 VAL H H 27.288 1.938 -44.536 1.00 . O O . 12 VAL H 1 1
4 32390 15 1 12 VAL HA H 25.551 4.099 -43.575 1.00 . O O . 12 VAL HA 1 1
4 32391 15 1 12 VAL HB H 25.787 3.914 -46.007 1.00 . O O . 12 VAL HB 1 1
4 32392 15 1 12 VAL HG11 H 24.928 1.991 -47.217 1.00 . O O . 12 VAL HG11 1 1
4 32393 15 1 12 VAL HG12 H 26.213 1.496 -46.113 1.00 . O O . 12 VAL HG12 1 1
4 32394 15 1 12 VAL HG13 H 24.526 1.191 -45.698 1.00 . O O . 12 VAL HG13 1 1
4 32395 15 1 12 VAL HG21 H 23.013 2.979 -45.633 1.00 . O O . 12 VAL HG21 1 1
4 32396 15 1 12 VAL HG22 H 23.513 4.347 -44.639 1.00 . O O . 12 VAL HG22 1 1
4 32397 15 1 12 VAL HG23 H 23.624 4.447 -46.397 1.00 . O O . 12 VAL HG23 1 1
4 32398 15 1 12 VAL N N 26.993 2.668 -43.953 1.00 . O O . 12 VAL N 1 1
4 32399 15 1 12 VAL O O 24.917 0.965 -43.220 1.00 . O O . 12 VAL O 1 1
4 32400 15 1 13 HIS C C 21.240 2.177 -42.446 1.00 . O O . 13 HIS C 1 1
4 32401 15 1 13 HIS CA C 22.659 1.934 -41.938 1.00 . O O . 13 HIS CA 1 1
4 32402 15 1 13 HIS CB C 22.743 2.266 -40.448 1.00 . O O . 13 HIS CB 1 1
4 32403 15 1 13 HIS CD2 C 24.817 1.410 -39.147 1.00 . O O . 13 HIS CD2 1 1
4 32404 15 1 13 HIS CE1 C 26.173 3.078 -39.573 1.00 . O O . 13 HIS CE1 1 1
4 32405 15 1 13 HIS CG C 24.143 2.296 -39.918 1.00 . O O . 13 HIS CG 1 1
4 32406 15 1 13 HIS H H 23.489 3.697 -42.766 1.00 . O O . 13 HIS H 1 1
4 32407 15 1 13 HIS HA H 22.905 0.892 -42.079 1.00 . O O . 13 HIS HA 1 1
4 32408 15 1 13 HIS HB2 H 22.304 3.239 -40.277 1.00 . O O . 13 HIS HB2 1 1
4 32409 15 1 13 HIS HB3 H 22.190 1.525 -39.888 1.00 . O O . 13 HIS HB3 1 1
4 32410 15 1 13 HIS HD1 H 24.826 4.128 -40.700 1.00 . O O . 13 HIS HD1 1 1
4 32411 15 1 13 HIS HD2 H 24.436 0.475 -38.761 1.00 . O O . 13 HIS HD2 1 1
4 32412 15 1 13 HIS HE1 H 27.047 3.712 -39.595 1.00 . O O . 13 HIS HE1 1 1
4 32413 15 1 13 HIS N N 23.623 2.729 -42.689 1.00 . O O . 13 HIS N 1 1
4 32414 15 1 13 HIS ND1 N 25.020 3.330 -40.166 1.00 . O O . 13 HIS ND1 1 1
4 32415 15 1 13 HIS NE2 N 26.077 1.920 -38.948 1.00 . O O . 13 HIS NE2 1 1
4 32416 15 1 13 HIS O O 21.004 3.085 -43.242 1.00 . O O . 13 HIS O 1 1
4 32417 15 1 14 HIS C C 18.005 0.619 -41.516 1.00 . O O . 14 HIS C 1 1
4 32418 15 1 14 HIS CA C 18.908 1.484 -42.390 1.00 . O O . 14 HIS CA 1 1
4 32419 15 1 14 HIS CB C 18.746 1.088 -43.859 1.00 . O O . 14 HIS CB 1 1
4 32420 15 1 14 HIS CD2 C 16.582 2.177 -44.785 1.00 . O O . 14 HIS CD2 1 1
4 32421 15 1 14 HIS CE1 C 17.509 3.738 -46.012 1.00 . O O . 14 HIS CE1 1 1
4 32422 15 1 14 HIS CG C 17.924 2.055 -44.653 1.00 . O O . 14 HIS CG 1 1
4 32423 15 1 14 HIS H H 20.553 0.653 -41.350 1.00 . O O . 14 HIS H 1 1
4 32424 15 1 14 HIS HA H 18.619 2.518 -42.272 1.00 . O O . 14 HIS HA 1 1
4 32425 15 1 14 HIS HB2 H 19.722 1.027 -44.318 1.00 . O O . 14 HIS HB2 1 1
4 32426 15 1 14 HIS HB3 H 18.268 0.120 -43.912 1.00 . O O . 14 HIS HB3 1 1
4 32427 15 1 14 HIS HD1 H 19.433 3.220 -45.548 1.00 . O O . 14 HIS HD1 1 1
4 32428 15 1 14 HIS HD2 H 15.832 1.560 -44.310 1.00 . O O . 14 HIS HD2 1 1
4 32429 15 1 14 HIS HE1 H 17.643 4.577 -46.679 1.00 . O O . 14 HIS HE1 1 1
4 32430 15 1 14 HIS N N 20.302 1.358 -41.982 1.00 . O O . 14 HIS N 1 1
4 32431 15 1 14 HIS ND1 N 18.476 3.047 -45.434 1.00 . O O . 14 HIS ND1 1 1
4 32432 15 1 14 HIS NE2 N 16.350 3.230 -45.634 1.00 . O O . 14 HIS NE2 1 1
4 32433 15 1 14 HIS O O 17.840 -0.574 -41.767 1.00 . O O . 14 HIS O 1 1
4 32434 15 1 15 GLN C C 15.148 1.136 -39.566 1.00 . O O . 15 GLN C 1 1
4 32435 15 1 15 GLN CA C 16.540 0.515 -39.575 1.00 . O O . 15 GLN CA 1 1
4 32436 15 1 15 GLN CB C 17.122 0.517 -38.160 1.00 . O O . 15 GLN CB 1 1
4 32437 15 1 15 GLN CD C 18.895 -0.365 -36.590 1.00 . O O . 15 GLN CD 1 1
4 32438 15 1 15 GLN CG C 18.344 -0.374 -38.002 1.00 . O O . 15 GLN CG 1 1
4 32439 15 1 15 GLN H H 17.595 2.183 -40.338 1.00 . O O . 15 GLN H 1 1
4 32440 15 1 15 GLN HA H 16.463 -0.506 -39.920 1.00 . O O . 15 GLN HA 1 1
4 32441 15 1 15 GLN HB2 H 17.404 1.527 -37.902 1.00 . O O . 15 GLN HB2 1 1
4 32442 15 1 15 GLN HB3 H 16.363 0.176 -37.471 1.00 . O O . 15 GLN HB3 1 1
4 32443 15 1 15 GLN HE21 H 20.382 0.829 -37.152 1.00 . O O . 15 GLN HE21 1 1
4 32444 15 1 15 GLN HE22 H 20.372 0.376 -35.485 1.00 . O O . 15 GLN HE22 1 1
4 32445 15 1 15 GLN HG2 H 18.071 -1.386 -38.259 1.00 . O O . 15 GLN HG2 1 1
4 32446 15 1 15 GLN HG3 H 19.114 -0.029 -38.677 1.00 . O O . 15 GLN HG3 1 1
4 32447 15 1 15 GLN N N 17.425 1.229 -40.487 1.00 . O O . 15 GLN N 1 1
4 32448 15 1 15 GLN NE2 N 19.995 0.351 -36.388 1.00 . O O . 15 GLN NE2 1 1
4 32449 15 1 15 GLN O O 14.855 2.018 -38.758 1.00 . O O . 15 GLN O 1 1
4 32450 15 1 15 GLN OE1 O 18.338 -0.995 -35.690 1.00 . O O . 15 GLN OE1 1 1
4 32451 15 1 16 LYS C C 11.953 0.265 -39.841 1.00 . O O . 16 LYS C 1 1
4 32452 15 1 16 LYS CA C 12.930 1.183 -40.567 1.00 . O O . 16 LYS CA 1 1
4 32453 15 1 16 LYS CB C 12.519 1.323 -42.035 1.00 . O O . 16 LYS CB 1 1
4 32454 15 1 16 LYS CD C 13.586 2.943 -43.630 1.00 . O O . 16 LYS CD 1 1
4 32455 15 1 16 LYS CE C 13.414 4.278 -44.340 1.00 . O O . 16 LYS CE 1 1
4 32456 15 1 16 LYS CG C 12.545 2.755 -42.540 1.00 . O O . 16 LYS CG 1 1
4 32457 15 1 16 LYS H H 14.585 -0.031 -41.088 1.00 . O O . 16 LYS H 1 1
4 32458 15 1 16 LYS HA H 12.906 2.156 -40.101 1.00 . O O . 16 LYS HA 1 1
4 32459 15 1 16 LYS HB2 H 13.193 0.736 -42.643 1.00 . O O . 16 LYS HB2 1 1
4 32460 15 1 16 LYS HB3 H 11.516 0.940 -42.154 1.00 . O O . 16 LYS HB3 1 1
4 32461 15 1 16 LYS HD2 H 14.570 2.908 -43.187 1.00 . O O . 16 LYS HD2 1 1
4 32462 15 1 16 LYS HD3 H 13.486 2.145 -44.353 1.00 . O O . 16 LYS HD3 1 1
4 32463 15 1 16 LYS HE2 H 14.214 4.395 -45.056 1.00 . O O . 16 LYS HE2 1 1
4 32464 15 1 16 LYS HE3 H 12.467 4.276 -44.856 1.00 . O O . 16 LYS HE3 1 1
4 32465 15 1 16 LYS HG2 H 11.573 3.004 -42.939 1.00 . O O . 16 LYS HG2 1 1
4 32466 15 1 16 LYS HG3 H 12.777 3.413 -41.715 1.00 . O O . 16 LYS HG3 1 1
4 32467 15 1 16 LYS HZ1 H 13.599 5.074 -42.418 1.00 . O O . 16 LYS HZ1 1 1
4 32468 15 1 16 LYS HZ2 H 12.545 5.939 -43.420 1.00 . O O . 16 LYS HZ2 1 1
4 32469 15 1 16 LYS HZ3 H 14.218 6.073 -43.636 1.00 . O O . 16 LYS HZ3 1 1
4 32470 15 1 16 LYS N N 14.292 0.673 -40.471 1.00 . O O . 16 LYS N 1 1
4 32471 15 1 16 LYS NZ N 13.446 5.422 -43.387 1.00 . O O . 16 LYS NZ 1 1
4 32472 15 1 16 LYS O O 11.354 -0.626 -40.445 1.00 . O O . 16 LYS O 1 1
4 32473 15 1 17 LEU C C 9.618 0.457 -37.397 1.00 . O O . 17 LEU C 1 1
4 32474 15 1 17 LEU CA C 10.888 -0.320 -37.731 1.00 . O O . 17 LEU CA 1 1
4 32475 15 1 17 LEU CB C 11.581 -0.763 -36.442 1.00 . O O . 17 LEU CB 1 1
4 32476 15 1 17 LEU CD1 C 9.609 -2.141 -35.741 1.00 . O O . 17 LEU CD1 1 1
4 32477 15 1 17 LEU CD2 C 11.624 -3.254 -36.716 1.00 . O O . 17 LEU CD2 1 1
4 32478 15 1 17 LEU CG C 11.124 -2.101 -35.860 1.00 . O O . 17 LEU CG 1 1
4 32479 15 1 17 LEU H H 12.299 1.211 -38.114 1.00 . O O . 17 LEU H 1 1
4 32480 15 1 17 LEU HA H 10.620 -1.193 -38.306 1.00 . O O . 17 LEU HA 1 1
4 32481 15 1 17 LEU HB2 H 12.639 -0.835 -36.643 1.00 . O O . 17 LEU HB2 1 1
4 32482 15 1 17 LEU HB3 H 11.410 0.000 -35.696 1.00 . O O . 17 LEU HB3 1 1
4 32483 15 1 17 LEU HD11 H 9.168 -2.061 -36.724 1.00 . O O . 17 LEU HD11 1 1
4 32484 15 1 17 LEU HD12 H 9.273 -1.317 -35.128 1.00 . O O . 17 LEU HD12 1 1
4 32485 15 1 17 LEU HD13 H 9.307 -3.073 -35.286 1.00 . O O . 17 LEU HD13 1 1
4 32486 15 1 17 LEU HD21 H 10.791 -3.880 -36.999 1.00 . O O . 17 LEU HD21 1 1
4 32487 15 1 17 LEU HD22 H 12.338 -3.839 -36.152 1.00 . O O . 17 LEU HD22 1 1
4 32488 15 1 17 LEU HD23 H 12.100 -2.864 -37.603 1.00 . O O . 17 LEU HD23 1 1
4 32489 15 1 17 LEU HG H 11.539 -2.214 -34.868 1.00 . O O . 17 LEU HG 1 1
4 32490 15 1 17 LEU N N 11.795 0.487 -38.540 1.00 . O O . 17 LEU N 1 1
4 32491 15 1 17 LEU O O 9.548 1.144 -36.378 1.00 . O O . 17 LEU O 1 1
4 32492 15 1 18 VAL C C 6.185 0.045 -38.030 1.00 . O O . 18 VAL C 1 1
4 32493 15 1 18 VAL CA C 7.347 1.031 -38.058 1.00 . O O . 18 VAL CA 1 1
4 32494 15 1 18 VAL CB C 7.093 2.077 -39.160 1.00 . O O . 18 VAL CB 1 1
4 32495 15 1 18 VAL CG1 C 7.970 3.301 -38.950 1.00 . O O . 18 VAL CG1 1 1
4 32496 15 1 18 VAL CG2 C 7.331 1.470 -40.536 1.00 . O O . 18 VAL CG2 1 1
4 32497 15 1 18 VAL H H 8.732 -0.219 -39.057 1.00 . O O . 18 VAL H 1 1
4 32498 15 1 18 VAL HA H 7.395 1.545 -37.109 1.00 . O O . 18 VAL HA 1 1
4 32499 15 1 18 VAL HB H 6.060 2.388 -39.102 1.00 . O O . 18 VAL HB 1 1
4 32500 15 1 18 VAL HG11 H 7.399 4.194 -39.156 1.00 . O O . 18 VAL HG11 1 1
4 32501 15 1 18 VAL HG12 H 8.319 3.322 -37.927 1.00 . O O . 18 VAL HG12 1 1
4 32502 15 1 18 VAL HG13 H 8.818 3.255 -39.618 1.00 . O O . 18 VAL HG13 1 1
4 32503 15 1 18 VAL HG21 H 7.496 0.408 -40.435 1.00 . O O . 18 VAL HG21 1 1
4 32504 15 1 18 VAL HG22 H 6.466 1.643 -41.160 1.00 . O O . 18 VAL HG22 1 1
4 32505 15 1 18 VAL HG23 H 8.198 1.929 -40.987 1.00 . O O . 18 VAL HG23 1 1
4 32506 15 1 18 VAL N N 8.616 0.343 -38.263 1.00 . O O . 18 VAL N 1 1
4 32507 15 1 18 VAL O O 6.089 -0.843 -38.878 1.00 . O O . 18 VAL O 1 1
4 32508 15 1 19 PHE C C 2.931 -0.085 -37.629 1.00 . O O . 19 PHE C 1 1
4 32509 15 1 19 PHE CA C 4.144 -0.668 -36.911 1.00 . O O . 19 PHE CA 1 1
4 32510 15 1 19 PHE CB C 3.819 -0.886 -35.433 1.00 . O O . 19 PHE CB 1 1
4 32511 15 1 19 PHE CD1 C 1.653 -0.992 -34.170 1.00 . O O . 19 PHE CD1 1 1
4 32512 15 1 19 PHE CD2 C 1.968 -2.480 -36.006 1.00 . O O . 19 PHE CD2 1 1
4 32513 15 1 19 PHE CE1 C 0.395 -1.521 -33.952 1.00 . O O . 19 PHE CE1 1 1
4 32514 15 1 19 PHE CE2 C 0.710 -3.013 -35.793 1.00 . O O . 19 PHE CE2 1 1
4 32515 15 1 19 PHE CG C 2.453 -1.464 -35.198 1.00 . O O . 19 PHE CG 1 1
4 32516 15 1 19 PHE CZ C -0.077 -2.533 -34.764 1.00 . O O . 19 PHE CZ 1 1
4 32517 15 1 19 PHE H H 5.431 0.936 -36.406 1.00 . O O . 19 PHE H 1 1
4 32518 15 1 19 PHE HA H 4.392 -1.617 -37.360 1.00 . O O . 19 PHE HA 1 1
4 32519 15 1 19 PHE HB2 H 4.543 -1.566 -35.009 1.00 . O O . 19 PHE HB2 1 1
4 32520 15 1 19 PHE HB3 H 3.874 0.059 -34.916 1.00 . O O . 19 PHE HB3 1 1
4 32521 15 1 19 PHE HD1 H 2.021 -0.200 -33.533 1.00 . O O . 19 PHE HD1 1 1
4 32522 15 1 19 PHE HD2 H 2.582 -2.857 -36.811 1.00 . O O . 19 PHE HD2 1 1
4 32523 15 1 19 PHE HE1 H -0.218 -1.144 -33.147 1.00 . O O . 19 PHE HE1 1 1
4 32524 15 1 19 PHE HE2 H 0.344 -3.805 -36.429 1.00 . O O . 19 PHE HE2 1 1
4 32525 15 1 19 PHE HZ H -1.059 -2.948 -34.596 1.00 . O O . 19 PHE HZ 1 1
4 32526 15 1 19 PHE N N 5.301 0.209 -37.051 1.00 . O O . 19 PHE N 1 1
4 32527 15 1 19 PHE O O 2.546 -0.552 -38.703 1.00 . O O . 19 PHE O 1 1
4 32528 15 1 20 PHE C C 1.571 2.721 -38.542 1.00 . O O . 20 PHE C 1 1
4 32529 15 1 20 PHE CA C 1.160 1.585 -37.611 1.00 . O O . 20 PHE CA 1 1
4 32530 15 1 20 PHE CB C 0.246 2.121 -36.506 1.00 . O O . 20 PHE CB 1 1
4 32531 15 1 20 PHE CD1 C -1.386 0.867 -35.072 1.00 . O O . 20 PHE CD1 1 1
4 32532 15 1 20 PHE CD2 C -1.819 1.021 -37.412 1.00 . O O . 20 PHE CD2 1 1
4 32533 15 1 20 PHE CE1 C -2.542 0.129 -34.905 1.00 . O O . 20 PHE CE1 1 1
4 32534 15 1 20 PHE CE2 C -2.976 0.284 -37.250 1.00 . O O . 20 PHE CE2 1 1
4 32535 15 1 20 PHE CG C -1.011 1.320 -36.326 1.00 . O O . 20 PHE CG 1 1
4 32536 15 1 20 PHE CZ C -3.339 -0.162 -35.994 1.00 . O O . 20 PHE CZ 1 1
4 32537 15 1 20 PHE H H 2.684 1.266 -36.176 1.00 . O O . 20 PHE H 1 1
4 32538 15 1 20 PHE HA H 0.622 0.844 -38.182 1.00 . O O . 20 PHE HA 1 1
4 32539 15 1 20 PHE HB2 H 0.783 2.111 -35.569 1.00 . O O . 20 PHE HB2 1 1
4 32540 15 1 20 PHE HB3 H -0.036 3.135 -36.744 1.00 . O O . 20 PHE HB3 1 1
4 32541 15 1 20 PHE HD1 H -0.764 1.095 -34.218 1.00 . O O . 20 PHE HD1 1 1
4 32542 15 1 20 PHE HD2 H -1.535 1.369 -38.396 1.00 . O O . 20 PHE HD2 1 1
4 32543 15 1 20 PHE HE1 H -2.824 -0.218 -33.921 1.00 . O O . 20 PHE HE1 1 1
4 32544 15 1 20 PHE HE2 H -3.596 0.058 -38.105 1.00 . O O . 20 PHE HE2 1 1
4 32545 15 1 20 PHE HZ H -4.244 -0.739 -35.866 1.00 . O O . 20 PHE HZ 1 1
4 32546 15 1 20 PHE N N 2.331 0.938 -37.030 1.00 . O O . 20 PHE N 1 1
4 32547 15 1 20 PHE O O 2.677 3.251 -38.440 1.00 . O O . 20 PHE O 1 1
4 32548 15 1 21 ALA C C -0.269 5.076 -40.551 1.00 . O O . 21 ALA C 1 1
4 32549 15 1 21 ALA CA C 0.942 4.162 -40.400 1.00 . O O . 21 ALA CA 1 1
4 32550 15 1 21 ALA CB C 1.344 3.585 -41.749 1.00 . O O . 21 ALA CB 1 1
4 32551 15 1 21 ALA H H -0.190 2.627 -39.483 1.00 . O O . 21 ALA H 1 1
4 32552 15 1 21 ALA HA H 1.774 4.741 -40.022 1.00 . O O . 21 ALA HA 1 1
4 32553 15 1 21 ALA HB1 H 1.687 4.383 -42.393 1.00 . O O . 21 ALA HB1 1 1
4 32554 15 1 21 ALA HB2 H 2.136 2.866 -41.612 1.00 . O O . 21 ALA HB2 1 1
4 32555 15 1 21 ALA HB3 H 0.491 3.101 -42.200 1.00 . O O . 21 ALA HB3 1 1
4 32556 15 1 21 ALA N N 0.674 3.088 -39.450 1.00 . O O . 21 ALA N 1 1
4 32557 15 1 21 ALA O O -1.294 4.875 -39.901 1.00 . O O . 21 ALA O 1 1
4 32558 15 1 22 GLU C C -2.529 6.295 -41.958 1.00 . O O . 22 GLU C 1 1
4 32559 15 1 22 GLU CA C -1.226 7.027 -41.646 1.00 . O O . 22 GLU CA 1 1
4 32560 15 1 22 GLU CB C -0.870 7.969 -42.797 1.00 . O O . 22 GLU CB 1 1
4 32561 15 1 22 GLU CD C 0.609 7.863 -44.843 1.00 . O O . 22 GLU CD 1 1
4 32562 15 1 22 GLU CG C -0.563 7.251 -44.100 1.00 . O O . 22 GLU CG 1 1
4 32563 15 1 22 GLU H H 0.702 6.190 -41.900 1.00 . O O . 22 GLU H 1 1
4 32564 15 1 22 GLU HA H -1.361 7.608 -40.746 1.00 . O O . 22 GLU HA 1 1
4 32565 15 1 22 GLU HB2 H -1.700 8.640 -42.967 1.00 . O O . 22 GLU HB2 1 1
4 32566 15 1 22 GLU HB3 H -0.003 8.549 -42.517 1.00 . O O . 22 GLU HB3 1 1
4 32567 15 1 22 GLU HG2 H -0.331 6.219 -43.881 1.00 . O O . 22 GLU HG2 1 1
4 32568 15 1 22 GLU HG3 H -1.436 7.295 -44.736 1.00 . O O . 22 GLU HG3 1 1
4 32569 15 1 22 GLU N N -0.141 6.082 -41.412 1.00 . O O . 22 GLU N 1 1
4 32570 15 1 22 GLU O O -2.526 5.099 -42.251 1.00 . O O . 22 GLU O 1 1
4 32571 15 1 22 GLU OE1 O 1.764 7.527 -44.507 1.00 . O O . 22 GLU OE1 1 1
4 32572 15 1 22 GLU OE2 O 0.371 8.678 -45.758 1.00 . O O . 22 GLU OE2 1 1
4 32573 15 1 23 ASP C C -5.172 5.183 -41.332 1.00 . O O . 23 ASP C 1 1
4 32574 15 1 23 ASP CA C -4.949 6.442 -42.165 1.00 . O O . 23 ASP CA 1 1
4 32575 15 1 23 ASP CB C -5.084 6.114 -43.652 1.00 . O O . 23 ASP CB 1 1
4 32576 15 1 23 ASP CG C -5.772 7.221 -44.428 1.00 . O O . 23 ASP CG 1 1
4 32577 15 1 23 ASP H H -3.576 7.969 -41.650 1.00 . O O . 23 ASP H 1 1
4 32578 15 1 23 ASP HA H -5.697 7.173 -41.897 1.00 . O O . 23 ASP HA 1 1
4 32579 15 1 23 ASP HB2 H -4.100 5.965 -44.072 1.00 . O O . 23 ASP HB2 1 1
4 32580 15 1 23 ASP HB3 H -5.660 5.208 -43.764 1.00 . O O . 23 ASP HB3 1 1
4 32581 15 1 23 ASP N N -3.639 7.021 -41.890 1.00 . O O . 23 ASP N 1 1
4 32582 15 1 23 ASP O O -5.006 4.066 -41.820 1.00 . O O . 23 ASP O 1 1
4 32583 15 1 23 ASP OD1 O -6.992 7.105 -44.670 1.00 . O O . 23 ASP OD1 1 1
4 32584 15 1 23 ASP OD2 O -5.091 8.200 -44.795 1.00 . O O . 23 ASP OD2 1 1
4 32585 15 1 24 VAL C C -7.021 4.506 -38.301 1.00 . O O . 24 VAL C 1 1
4 32586 15 1 24 VAL CA C -5.794 4.254 -39.170 1.00 . O O . 24 VAL CA 1 1
4 32587 15 1 24 VAL CB C -4.581 3.988 -38.260 1.00 . O O . 24 VAL CB 1 1
4 32588 15 1 24 VAL CG1 C -3.511 3.209 -39.010 1.00 . O O . 24 VAL CG1 1 1
4 32589 15 1 24 VAL CG2 C -4.022 5.297 -37.723 1.00 . O O . 24 VAL CG2 1 1
4 32590 15 1 24 VAL H H -5.664 6.288 -39.740 1.00 . O O . 24 VAL H 1 1
4 32591 15 1 24 VAL HA H -5.966 3.373 -39.771 1.00 . O O . 24 VAL HA 1 1
4 32592 15 1 24 VAL HB H -4.908 3.390 -37.422 1.00 . O O . 24 VAL HB 1 1
4 32593 15 1 24 VAL HG11 H -3.446 3.572 -40.026 1.00 . O O . 24 VAL HG11 1 1
4 32594 15 1 24 VAL HG12 H -2.557 3.341 -38.518 1.00 . O O . 24 VAL HG12 1 1
4 32595 15 1 24 VAL HG13 H -3.769 2.160 -39.019 1.00 . O O . 24 VAL HG13 1 1
4 32596 15 1 24 VAL HG21 H -4.780 5.800 -37.142 1.00 . O O . 24 VAL HG21 1 1
4 32597 15 1 24 VAL HG22 H -3.164 5.094 -37.098 1.00 . O O . 24 VAL HG22 1 1
4 32598 15 1 24 VAL HG23 H -3.723 5.927 -38.548 1.00 . O O . 24 VAL HG23 1 1
4 32599 15 1 24 VAL N N -5.548 5.373 -40.071 1.00 . O O . 24 VAL N 1 1
4 32600 15 1 24 VAL O O -6.909 4.991 -37.176 1.00 . O O . 24 VAL O 1 1
4 32601 15 1 25 GLY C C -9.490 3.524 -36.836 1.00 . O O . 25 GLY C 1 1
4 32602 15 1 25 GLY CA C -9.426 4.371 -38.091 1.00 . O O . 25 GLY CA 1 1
4 32603 15 1 25 GLY H H -8.223 3.790 -39.734 1.00 . O O . 25 GLY H 1 1
4 32604 15 1 25 GLY HA2 H -9.505 5.412 -37.815 1.00 . O O . 25 GLY HA2 1 1
4 32605 15 1 25 GLY HA3 H -10.261 4.114 -38.728 1.00 . O O . 25 GLY HA3 1 1
4 32606 15 1 25 GLY N N -8.194 4.173 -38.832 1.00 . O O . 25 GLY N 1 1
4 32607 15 1 25 GLY O O -9.028 3.940 -35.774 1.00 . O O . 25 GLY O 1 1
4 32608 15 1 26 SER C C -8.885 0.690 -35.563 1.00 . O O . 26 SER C 1 1
4 32609 15 1 26 SER CA C -10.196 1.427 -35.821 1.00 . O O . 26 SER CA 1 1
4 32610 15 1 26 SER CB C -11.319 0.420 -36.070 1.00 . O O . 26 SER CB 1 1
4 32611 15 1 26 SER H H -10.417 2.058 -37.830 1.00 . O O . 26 SER H 1 1
4 32612 15 1 26 SER HA H -10.440 2.018 -34.951 1.00 . O O . 26 SER HA 1 1
4 32613 15 1 26 SER HB2 H -11.524 0.366 -37.129 1.00 . O O . 26 SER HB2 1 1
4 32614 15 1 26 SER HB3 H -11.013 -0.553 -35.712 1.00 . O O . 26 SER HB3 1 1
4 32615 15 1 26 SER HG H -12.636 0.235 -34.631 1.00 . O O . 26 SER HG 1 1
4 32616 15 1 26 SER N N -10.067 2.333 -36.957 1.00 . O O . 26 SER N 1 1
4 32617 15 1 26 SER O O -8.369 -0.006 -36.436 1.00 . O O . 26 SER O 1 1
4 32618 15 1 26 SER OG O -12.506 0.801 -35.395 1.00 . O O . 26 SER OG 1 1
4 32619 15 1 27 ASN C C -7.159 -0.304 -32.543 1.00 . O O . 27 ASN C 1 1
4 32620 15 1 27 ASN CA C -7.100 0.200 -33.982 1.00 . O O . 27 ASN CA 1 1
4 32621 15 1 27 ASN CB C -5.928 1.171 -34.147 1.00 . O O . 27 ASN CB 1 1
4 32622 15 1 27 ASN CG C -6.022 1.976 -35.428 1.00 . O O . 27 ASN CG 1 1
4 32623 15 1 27 ASN H H -8.810 1.417 -33.702 1.00 . O O . 27 ASN H 1 1
4 32624 15 1 27 ASN HA H -6.954 -0.642 -34.641 1.00 . O O . 27 ASN HA 1 1
4 32625 15 1 27 ASN HB2 H -5.918 1.857 -33.312 1.00 . O O . 27 ASN HB2 1 1
4 32626 15 1 27 ASN HB3 H -5.005 0.612 -34.161 1.00 . O O . 27 ASN HB3 1 1
4 32627 15 1 27 ASN HD21 H -5.852 0.318 -36.512 1.00 . O O . 27 ASN HD21 1 1
4 32628 15 1 27 ASN HD22 H -6.012 1.787 -37.408 1.00 . O O . 27 ASN HD22 1 1
4 32629 15 1 27 ASN N N -8.352 0.849 -34.356 1.00 . O O . 27 ASN N 1 1
4 32630 15 1 27 ASN ND2 N -5.956 1.291 -36.564 1.00 . O O . 27 ASN ND2 1 1
4 32631 15 1 27 ASN O O -7.318 0.478 -31.605 1.00 . O O . 27 ASN O 1 1
4 32632 15 1 27 ASN OD1 O -6.152 3.200 -35.396 1.00 . O O . 27 ASN OD1 1 1
4 32633 15 1 28 LYS C C -6.043 -3.355 -30.946 1.00 . O O . 28 LYS C 1 1
4 32634 15 1 28 LYS CA C -7.064 -2.226 -31.052 1.00 . O O . 28 LYS CA 1 1
4 32635 15 1 28 LYS CB C -8.466 -2.762 -30.753 1.00 . O O . 28 LYS CB 1 1
4 32636 15 1 28 LYS CD C -9.971 -4.020 -29.183 1.00 . O O . 28 LYS CD 1 1
4 32637 15 1 28 LYS CE C -9.960 -5.310 -28.378 1.00 . O O . 28 LYS CE 1 1
4 32638 15 1 28 LYS CG C -8.563 -3.506 -29.432 1.00 . O O . 28 LYS CG 1 1
4 32639 15 1 28 LYS H H -6.904 -2.188 -33.163 1.00 . O O . 28 LYS H 1 1
4 32640 15 1 28 LYS HA H -6.817 -1.464 -30.329 1.00 . O O . 28 LYS HA 1 1
4 32641 15 1 28 LYS HB2 H -9.157 -1.933 -30.727 1.00 . O O . 28 LYS HB2 1 1
4 32642 15 1 28 LYS HB3 H -8.756 -3.437 -31.544 1.00 . O O . 28 LYS HB3 1 1
4 32643 15 1 28 LYS HD2 H -10.527 -3.272 -28.638 1.00 . O O . 28 LYS HD2 1 1
4 32644 15 1 28 LYS HD3 H -10.450 -4.203 -30.135 1.00 . O O . 28 LYS HD3 1 1
4 32645 15 1 28 LYS HE2 H -9.603 -6.109 -29.008 1.00 . O O . 28 LYS HE2 1 1
4 32646 15 1 28 LYS HE3 H -9.293 -5.188 -27.538 1.00 . O O . 28 LYS HE3 1 1
4 32647 15 1 28 LYS HG2 H -7.884 -4.345 -29.450 1.00 . O O . 28 LYS HG2 1 1
4 32648 15 1 28 LYS HG3 H -8.287 -2.835 -28.631 1.00 . O O . 28 LYS HG3 1 1
4 32649 15 1 28 LYS HZ1 H -11.240 -6.166 -26.967 1.00 . O O . 28 LYS HZ1 1 1
4 32650 15 1 28 LYS HZ2 H -11.806 -6.269 -28.558 1.00 . O O . 28 LYS HZ2 1 1
4 32651 15 1 28 LYS HZ3 H -11.878 -4.797 -27.728 1.00 . O O . 28 LYS HZ3 1 1
4 32652 15 1 28 LYS N N -7.029 -1.616 -32.376 1.00 . O O . 28 LYS N 1 1
4 32653 15 1 28 LYS NZ N -11.316 -5.660 -27.873 1.00 . O O . 28 LYS NZ 1 1
4 32654 15 1 28 LYS O O -5.724 -4.012 -31.936 1.00 . O O . 28 LYS O 1 1
4 32655 15 1 29 GLY C C -3.269 -4.383 -30.286 1.00 . O O . 29 GLY C 1 1
4 32656 15 1 29 GLY CA C -4.557 -4.627 -29.524 1.00 . O O . 29 GLY CA 1 1
4 32657 15 1 29 GLY H H -5.826 -3.020 -28.984 1.00 . O O . 29 GLY H 1 1
4 32658 15 1 29 GLY HA2 H -4.334 -4.687 -28.470 1.00 . O O . 29 GLY HA2 1 1
4 32659 15 1 29 GLY HA3 H -4.981 -5.567 -29.846 1.00 . O O . 29 GLY HA3 1 1
4 32660 15 1 29 GLY N N -5.535 -3.576 -29.737 1.00 . O O . 29 GLY N 1 1
4 32661 15 1 29 GLY O O -3.058 -4.950 -31.358 1.00 . O O . 29 GLY O 1 1
4 32662 15 1 30 ALA C C 0.035 -3.536 -29.440 1.00 . O O . 30 ALA C 1 1
4 32663 15 1 30 ALA CA C -1.134 -3.221 -30.367 1.00 . O O . 30 ALA CA 1 1
4 32664 15 1 30 ALA CB C -1.100 -1.757 -30.782 1.00 . O O . 30 ALA CB 1 1
4 32665 15 1 30 ALA H H -2.632 -3.117 -28.876 1.00 . O O . 30 ALA H 1 1
4 32666 15 1 30 ALA HA H -1.046 -3.824 -31.258 1.00 . O O . 30 ALA HA 1 1
4 32667 15 1 30 ALA HB1 H -0.128 -1.522 -31.190 1.00 . O O . 30 ALA HB1 1 1
4 32668 15 1 30 ALA HB2 H -1.857 -1.578 -31.529 1.00 . O O . 30 ALA HB2 1 1
4 32669 15 1 30 ALA HB3 H -1.289 -1.134 -29.919 1.00 . O O . 30 ALA HB3 1 1
4 32670 15 1 30 ALA N N -2.407 -3.538 -29.733 1.00 . O O . 30 ALA N 1 1
4 32671 15 1 30 ALA O O 0.139 -2.982 -28.345 1.00 . O O . 30 ALA O 1 1
4 32672 15 1 31 ILE C C 3.308 -4.981 -29.972 1.00 . O O . 31 ILE C 1 1
4 32673 15 1 31 ILE CA C 2.073 -4.819 -29.092 1.00 . O O . 31 ILE CA 1 1
4 32674 15 1 31 ILE CB C 1.821 -6.135 -28.332 1.00 . O O . 31 ILE CB 1 1
4 32675 15 1 31 ILE CD1 C 0.278 -7.259 -26.649 1.00 . O O . 31 ILE CD1 1 1
4 32676 15 1 31 ILE CG1 C 0.600 -5.999 -27.421 1.00 . O O . 31 ILE CG1 1 1
4 32677 15 1 31 ILE CG2 C 3.051 -6.523 -27.525 1.00 . O O . 31 ILE CG2 1 1
4 32678 15 1 31 ILE H H 0.775 -4.838 -30.763 1.00 . O O . 31 ILE H 1 1
4 32679 15 1 31 ILE HA H 2.259 -4.039 -28.368 1.00 . O O . 31 ILE HA 1 1
4 32680 15 1 31 ILE HB H 1.636 -6.914 -29.057 1.00 . O O . 31 ILE HB 1 1
4 32681 15 1 31 ILE HD11 H 1.092 -7.488 -25.978 1.00 . O O . 31 ILE HD11 1 1
4 32682 15 1 31 ILE HD12 H -0.628 -7.112 -26.081 1.00 . O O . 31 ILE HD12 1 1
4 32683 15 1 31 ILE HD13 H 0.141 -8.079 -27.339 1.00 . O O . 31 ILE HD13 1 1
4 32684 15 1 31 ILE HG12 H 0.777 -5.209 -26.709 1.00 . O O . 31 ILE HG12 1 1
4 32685 15 1 31 ILE HG13 H -0.262 -5.748 -28.023 1.00 . O O . 31 ILE HG13 1 1
4 32686 15 1 31 ILE HG21 H 2.851 -7.435 -26.981 1.00 . O O . 31 ILE HG21 1 1
4 32687 15 1 31 ILE HG22 H 3.885 -6.678 -28.191 1.00 . O O . 31 ILE HG22 1 1
4 32688 15 1 31 ILE HG23 H 3.288 -5.733 -26.828 1.00 . O O . 31 ILE HG23 1 1
4 32689 15 1 31 ILE N N 0.911 -4.431 -29.883 1.00 . O O . 31 ILE N 1 1
4 32690 15 1 31 ILE O O 3.297 -5.741 -30.941 1.00 . O O . 31 ILE O 1 1
4 32691 15 1 32 ILE C C 6.809 -4.551 -29.460 1.00 . O O . 32 ILE C 1 1
4 32692 15 1 32 ILE CA C 5.616 -4.329 -30.383 1.00 . O O . 32 ILE CA 1 1
4 32693 15 1 32 ILE CB C 5.846 -3.045 -31.201 1.00 . O O . 32 ILE CB 1 1
4 32694 15 1 32 ILE CD1 C 6.882 -2.480 -33.457 1.00 . O O . 32 ILE CD1 1 1
4 32695 15 1 32 ILE CG1 C 7.035 -3.224 -32.148 1.00 . O O . 32 ILE CG1 1 1
4 32696 15 1 32 ILE CG2 C 6.074 -1.860 -30.274 1.00 . O O . 32 ILE CG2 1 1
4 32697 15 1 32 ILE H H 4.319 -3.676 -28.845 1.00 . O O . 32 ILE H 1 1
4 32698 15 1 32 ILE HA H 5.545 -5.162 -31.069 1.00 . O O . 32 ILE HA 1 1
4 32699 15 1 32 ILE HB H 4.958 -2.851 -31.783 1.00 . O O . 32 ILE HB 1 1
4 32700 15 1 32 ILE HD11 H 6.079 -1.763 -33.371 1.00 . O O . 32 ILE HD11 1 1
4 32701 15 1 32 ILE HD12 H 7.803 -1.966 -33.688 1.00 . O O . 32 ILE HD12 1 1
4 32702 15 1 32 ILE HD13 H 6.654 -3.182 -34.245 1.00 . O O . 32 ILE HD13 1 1
4 32703 15 1 32 ILE HG12 H 7.929 -2.864 -31.665 1.00 . O O . 32 ILE HG12 1 1
4 32704 15 1 32 ILE HG13 H 7.150 -4.274 -32.374 1.00 . O O . 32 ILE HG13 1 1
4 32705 15 1 32 ILE HG21 H 5.204 -1.720 -29.649 1.00 . O O . 32 ILE HG21 1 1
4 32706 15 1 32 ILE HG22 H 6.936 -2.050 -29.654 1.00 . O O . 32 ILE HG22 1 1
4 32707 15 1 32 ILE HG23 H 6.241 -0.971 -30.862 1.00 . O O . 32 ILE HG23 1 1
4 32708 15 1 32 ILE N N 4.372 -4.263 -29.627 1.00 . O O . 32 ILE N 1 1
4 32709 15 1 32 ILE O O 6.892 -3.965 -28.383 1.00 . O O . 32 ILE O 1 1
4 32710 15 1 33 GLY C C 9.772 -6.780 -29.699 1.00 . O O . 33 GLY C 1 1
4 32711 15 1 33 GLY CA C 8.912 -5.688 -29.094 1.00 . O O . 33 GLY CA 1 1
4 32712 15 1 33 GLY H H 7.616 -5.843 -30.761 1.00 . O O . 33 GLY H 1 1
4 32713 15 1 33 GLY HA2 H 9.500 -4.787 -29.008 1.00 . O O . 33 GLY HA2 1 1
4 32714 15 1 33 GLY HA3 H 8.598 -5.997 -28.108 1.00 . O O . 33 GLY HA3 1 1
4 32715 15 1 33 GLY N N 7.734 -5.404 -29.893 1.00 . O O . 33 GLY N 1 1
4 32716 15 1 33 GLY O O 9.264 -7.820 -30.120 1.00 . O O . 33 GLY O 1 1
4 32717 15 1 34 LEU C C 12.210 -8.692 -29.350 1.00 . O O . 34 LEU C 1 1
4 32718 15 1 34 LEU CA C 12.013 -7.516 -30.301 1.00 . O O . 34 LEU CA 1 1
4 32719 15 1 34 LEU CB C 13.359 -6.850 -30.593 1.00 . O O . 34 LEU CB 1 1
4 32720 15 1 34 LEU CD1 C 14.760 -5.237 -31.904 1.00 . O O . 34 LEU CD1 1 1
4 32721 15 1 34 LEU CD2 C 12.776 -6.323 -32.973 1.00 . O O . 34 LEU CD2 1 1
4 32722 15 1 34 LEU CG C 13.355 -5.773 -31.678 1.00 . O O . 34 LEU CG 1 1
4 32723 15 1 34 LEU H H 11.425 -5.698 -29.392 1.00 . O O . 34 LEU H 1 1
4 32724 15 1 34 LEU HA H 11.595 -7.883 -31.227 1.00 . O O . 34 LEU HA 1 1
4 32725 15 1 34 LEU HB2 H 13.708 -6.396 -29.677 1.00 . O O . 34 LEU HB2 1 1
4 32726 15 1 34 LEU HB3 H 14.051 -7.623 -30.895 1.00 . O O . 34 LEU HB3 1 1
4 32727 15 1 34 LEU HD11 H 15.425 -6.057 -32.126 1.00 . O O . 34 LEU HD11 1 1
4 32728 15 1 34 LEU HD12 H 15.098 -4.728 -31.013 1.00 . O O . 34 LEU HD12 1 1
4 32729 15 1 34 LEU HD13 H 14.751 -4.544 -32.732 1.00 . O O . 34 LEU HD13 1 1
4 32730 15 1 34 LEU HD21 H 11.730 -6.059 -33.040 1.00 . O O . 34 LEU HD21 1 1
4 32731 15 1 34 LEU HD22 H 12.877 -7.399 -32.984 1.00 . O O . 34 LEU HD22 1 1
4 32732 15 1 34 LEU HD23 H 13.309 -5.902 -33.812 1.00 . O O . 34 LEU HD23 1 1
4 32733 15 1 34 LEU HG H 12.731 -4.949 -31.355 1.00 . O O . 34 LEU HG 1 1
4 32734 15 1 34 LEU N N 11.079 -6.544 -29.742 1.00 . O O . 34 LEU N 1 1
4 32735 15 1 34 LEU O O 12.740 -8.531 -28.251 1.00 . O O . 34 LEU O 1 1
4 32736 15 1 35 MET C C 11.100 -10.958 -27.684 1.00 . O O . 35 MET C 1 1
4 32737 15 1 35 MET CA C 11.912 -11.077 -28.970 1.00 . O O . 35 MET CA 1 1
4 32738 15 1 35 MET CB C 13.383 -11.334 -28.634 1.00 . O O . 35 MET CB 1 1
4 32739 15 1 35 MET CE C 15.130 -13.712 -25.893 1.00 . O O . 35 MET CE 1 1
4 32740 15 1 35 MET CG C 13.632 -12.685 -27.986 1.00 . O O . 35 MET CG 1 1
4 32741 15 1 35 MET H H 11.366 -9.938 -30.667 1.00 . O O . 35 MET H 1 1
4 32742 15 1 35 MET HA H 11.533 -11.908 -29.545 1.00 . O O . 35 MET HA 1 1
4 32743 15 1 35 MET HB2 H 13.961 -11.284 -29.546 1.00 . O O . 35 MET HB2 1 1
4 32744 15 1 35 MET HB3 H 13.726 -10.565 -27.957 1.00 . O O . 35 MET HB3 1 1
4 32745 15 1 35 MET HE1 H 14.078 -13.881 -25.716 1.00 . O O . 35 MET HE1 1 1
4 32746 15 1 35 MET HE2 H 15.652 -14.658 -25.895 1.00 . O O . 35 MET HE2 1 1
4 32747 15 1 35 MET HE3 H 15.530 -13.082 -25.110 1.00 . O O . 35 MET HE3 1 1
4 32748 15 1 35 MET HG2 H 13.000 -12.773 -27.115 1.00 . O O . 35 MET HG2 1 1
4 32749 15 1 35 MET HG3 H 13.378 -13.461 -28.692 1.00 . O O . 35 MET HG3 1 1
4 32750 15 1 35 MET N N 11.780 -9.874 -29.781 1.00 . O O . 35 MET N 1 1
4 32751 15 1 35 MET O O 11.658 -10.906 -26.587 1.00 . O O . 35 MET O 1 1
4 32752 15 1 35 MET SD S 15.348 -12.906 -27.476 1.00 . O O . 35 MET SD 1 1
4 32753 15 1 36 VAL C C 8.417 -12.173 -26.210 1.00 . O O . 36 VAL C 1 1
4 32754 15 1 36 VAL CA C 8.890 -10.801 -26.676 1.00 . O O . 36 VAL CA 1 1
4 32755 15 1 36 VAL CB C 7.663 -9.928 -26.999 1.00 . O O . 36 VAL CB 1 1
4 32756 15 1 36 VAL CG1 C 8.094 -8.600 -27.600 1.00 . O O . 36 VAL CG1 1 1
4 32757 15 1 36 VAL CG2 C 6.718 -10.666 -27.936 1.00 . O O . 36 VAL CG2 1 1
4 32758 15 1 36 VAL H H 9.394 -10.959 -28.726 1.00 . O O . 36 VAL H 1 1
4 32759 15 1 36 VAL HA H 9.439 -10.329 -25.874 1.00 . O O . 36 VAL HA 1 1
4 32760 15 1 36 VAL HB H 7.137 -9.727 -26.077 1.00 . O O . 36 VAL HB 1 1
4 32761 15 1 36 VAL HG11 H 9.173 -8.550 -27.624 1.00 . O O . 36 VAL HG11 1 1
4 32762 15 1 36 VAL HG12 H 7.707 -8.516 -28.605 1.00 . O O . 36 VAL HG12 1 1
4 32763 15 1 36 VAL HG13 H 7.710 -7.790 -26.997 1.00 . O O . 36 VAL HG13 1 1
4 32764 15 1 36 VAL HG21 H 5.841 -10.979 -27.389 1.00 . O O . 36 VAL HG21 1 1
4 32765 15 1 36 VAL HG22 H 6.423 -10.008 -28.742 1.00 . O O . 36 VAL HG22 1 1
4 32766 15 1 36 VAL HG23 H 7.218 -11.532 -28.344 1.00 . O O . 36 VAL HG23 1 1
4 32767 15 1 36 VAL N N 9.779 -10.913 -27.826 1.00 . O O . 36 VAL N 1 1
4 32768 15 1 36 VAL O O 8.633 -13.178 -26.886 1.00 . O O . 36 VAL O 1 1
4 32769 15 1 37 GLY C C 6.072 -13.272 -23.609 1.00 . O O . 37 GLY C 1 1
4 32770 15 1 37 GLY CA C 7.273 -13.462 -24.514 1.00 . O O . 37 GLY CA 1 1
4 32771 15 1 37 GLY H H 7.625 -11.374 -24.555 1.00 . O O . 37 GLY H 1 1
4 32772 15 1 37 GLY HA2 H 6.994 -14.107 -25.335 1.00 . O O . 37 GLY HA2 1 1
4 32773 15 1 37 GLY HA3 H 8.062 -13.935 -23.949 1.00 . O O . 37 GLY HA3 1 1
4 32774 15 1 37 GLY N N 7.768 -12.208 -25.050 1.00 . O O . 37 GLY N 1 1
4 32775 15 1 37 GLY O O 5.975 -12.275 -22.895 1.00 . O O . 37 GLY O 1 1
4 32776 15 1 38 GLY C C 3.143 -12.903 -23.104 1.00 . O O . 38 GLY C 1 1
4 32777 15 1 38 GLY CA C 3.962 -14.145 -22.814 1.00 . O O . 38 GLY CA 1 1
4 32778 15 1 38 GLY H H 5.282 -15.004 -24.229 1.00 . O O . 38 GLY H 1 1
4 32779 15 1 38 GLY HA2 H 3.350 -15.017 -22.991 1.00 . O O . 38 GLY HA2 1 1
4 32780 15 1 38 GLY HA3 H 4.259 -14.131 -21.775 1.00 . O O . 38 GLY HA3 1 1
4 32781 15 1 38 GLY N N 5.152 -14.231 -23.640 1.00 . O O . 38 GLY N 1 1
4 32782 15 1 38 GLY O O 3.130 -11.960 -22.311 1.00 . O O . 38 GLY O 1 1
4 32783 15 1 39 VAL C C 0.209 -12.201 -24.951 1.00 . O O . 39 VAL C 1 1
4 32784 15 1 39 VAL CA C 1.635 -11.763 -24.637 1.00 . O O . 39 VAL CA 1 1
4 32785 15 1 39 VAL CB C 2.220 -11.043 -25.866 1.00 . O O . 39 VAL CB 1 1
4 32786 15 1 39 VAL CG1 C 3.670 -10.652 -25.616 1.00 . O O . 39 VAL CG1 1 1
4 32787 15 1 39 VAL CG2 C 2.103 -11.920 -27.103 1.00 . O O . 39 VAL CG2 1 1
4 32788 15 1 39 VAL H H 2.510 -13.680 -24.834 1.00 . O O . 39 VAL H 1 1
4 32789 15 1 39 VAL HA H 1.613 -11.065 -23.813 1.00 . O O . 39 VAL HA 1 1
4 32790 15 1 39 VAL HB H 1.651 -10.141 -26.034 1.00 . O O . 39 VAL HB 1 1
4 32791 15 1 39 VAL HG11 H 4.322 -11.334 -26.140 1.00 . O O . 39 VAL HG11 1 1
4 32792 15 1 39 VAL HG12 H 3.837 -9.646 -25.970 1.00 . O O . 39 VAL HG12 1 1
4 32793 15 1 39 VAL HG13 H 3.877 -10.700 -24.556 1.00 . O O . 39 VAL HG13 1 1
4 32794 15 1 39 VAL HG21 H 1.060 -12.078 -27.332 1.00 . O O . 39 VAL HG21 1 1
4 32795 15 1 39 VAL HG22 H 2.585 -11.432 -27.938 1.00 . O O . 39 VAL HG22 1 1
4 32796 15 1 39 VAL HG23 H 2.580 -12.871 -26.918 1.00 . O O . 39 VAL HG23 1 1
4 32797 15 1 39 VAL N N 2.459 -12.899 -24.244 1.00 . O O . 39 VAL N 1 1
4 32798 15 1 39 VAL O O -0.008 -13.198 -25.639 1.00 . O O . 39 VAL O 1 1
4 32799 15 1 40 VAL C C -2.962 -10.499 -24.997 1.00 . O O . 40 VAL C 1 1
4 32800 15 1 40 VAL CA C -2.168 -11.759 -24.668 1.00 . O O . 40 VAL CA 1 1
4 32801 15 1 40 VAL CB C -2.798 -12.443 -23.440 1.00 . O O . 40 VAL CB 1 1
4 32802 15 1 40 VAL CG1 C -2.607 -11.588 -22.196 1.00 . O O . 40 VAL CG1 1 1
4 32803 15 1 40 VAL CG2 C -4.273 -12.722 -23.684 1.00 . O O . 40 VAL CG2 1 1
4 32804 15 1 40 VAL H H -0.525 -10.666 -23.900 1.00 . O O . 40 VAL H 1 1
4 32805 15 1 40 VAL HA H -2.230 -12.440 -25.505 1.00 . O O . 40 VAL HA 1 1
4 32806 15 1 40 VAL HB H -2.295 -13.386 -23.282 1.00 . O O . 40 VAL HB 1 1
4 32807 15 1 40 VAL HG11 H -3.165 -10.669 -22.302 1.00 . O O . 40 VAL HG11 1 1
4 32808 15 1 40 VAL HG12 H -2.961 -12.129 -21.330 1.00 . O O . 40 VAL HG12 1 1
4 32809 15 1 40 VAL HG13 H -1.558 -11.359 -22.074 1.00 . O O . 40 VAL HG13 1 1
4 32810 15 1 40 VAL HG21 H -4.488 -13.752 -23.440 1.00 . O O . 40 VAL HG21 1 1
4 32811 15 1 40 VAL HG22 H -4.871 -12.072 -23.061 1.00 . O O . 40 VAL HG22 1 1
4 32812 15 1 40 VAL HG23 H -4.508 -12.541 -24.722 1.00 . O O . 40 VAL HG23 1 1
4 32813 15 1 40 VAL N N -0.762 -11.449 -24.441 1.00 . O O . 40 VAL N 1 1
4 32814 15 1 40 VAL O O -2.891 -9.503 -24.276 1.00 . O O . 40 VAL O 1 1
4 32815 15 1 41 ILE C C -5.990 -9.810 -26.672 1.00 . O O . 41 ILE C 1 1
4 32816 15 1 41 ILE CA C -4.526 -9.415 -26.512 1.00 . O O . 41 ILE CA 1 1
4 32817 15 1 41 ILE CB C -4.017 -8.824 -27.839 1.00 . O O . 41 ILE CB 1 1
4 32818 15 1 41 ILE CD1 C -1.940 -7.945 -29.020 1.00 . O O . 41 ILE CD1 1 1
4 32819 15 1 41 ILE CG1 C -2.518 -8.531 -27.750 1.00 . O O . 41 ILE CG1 1 1
4 32820 15 1 41 ILE CG2 C -4.789 -7.561 -28.188 1.00 . O O . 41 ILE CG2 1 1
4 32821 15 1 41 ILE H H -3.732 -11.373 -26.621 1.00 . O O . 41 ILE H 1 1
4 32822 15 1 41 ILE HA H -4.453 -8.652 -25.749 1.00 . O O . 41 ILE HA 1 1
4 32823 15 1 41 ILE HB H -4.189 -9.549 -28.619 1.00 . O O . 41 ILE HB 1 1
4 32824 15 1 41 ILE HD11 H -2.071 -6.873 -29.014 1.00 . O O . 41 ILE HD11 1 1
4 32825 15 1 41 ILE HD12 H -0.888 -8.180 -29.080 1.00 . O O . 41 ILE HD12 1 1
4 32826 15 1 41 ILE HD13 H -2.451 -8.364 -29.874 1.00 . O O . 41 ILE HD13 1 1
4 32827 15 1 41 ILE HG12 H -2.342 -7.827 -26.952 1.00 . O O . 41 ILE HG12 1 1
4 32828 15 1 41 ILE HG13 H -1.991 -9.449 -27.538 1.00 . O O . 41 ILE HG13 1 1
4 32829 15 1 41 ILE HG21 H -4.168 -6.697 -28.004 1.00 . O O . 41 ILE HG21 1 1
4 32830 15 1 41 ILE HG22 H -5.068 -7.587 -29.231 1.00 . O O . 41 ILE HG22 1 1
4 32831 15 1 41 ILE HG23 H -5.679 -7.502 -27.579 1.00 . O O . 41 ILE HG23 1 1
4 32832 15 1 41 ILE N N -3.718 -10.551 -26.088 1.00 . O O . 41 ILE N 1 1
4 32833 15 1 41 ILE O O -6.306 -10.810 -27.319 1.00 . O O . 41 ILE O 1 1
4 32834 15 1 42 ALA C C -8.883 -8.811 -27.495 1.00 . O O . 42 ALA C 1 1
4 32835 15 1 42 ALA CA C -8.311 -9.286 -26.163 1.00 . O O . 42 ALA CA 1 1
4 32836 15 1 42 ALA CB C -9.039 -8.618 -25.007 1.00 . O O . 42 ALA CB 1 1
4 32837 15 1 42 ALA H H -6.567 -8.239 -25.581 1.00 . O O . 42 ALA H 1 1
4 32838 15 1 42 ALA HA H -8.457 -10.353 -26.081 1.00 . O O . 42 ALA HA 1 1
4 32839 15 1 42 ALA HB1 H -9.452 -7.676 -25.338 1.00 . O O . 42 ALA HB1 1 1
4 32840 15 1 42 ALA HB2 H -9.836 -9.261 -24.664 1.00 . O O . 42 ALA HB2 1 1
4 32841 15 1 42 ALA HB3 H -8.344 -8.443 -24.199 1.00 . O O . 42 ALA HB3 1 1
4 32842 15 1 42 ALA N N -6.880 -9.020 -26.083 1.00 . O O . 42 ALA N 1 1
4 32843 15 1 42 ALA O O -8.346 -7.870 -28.079 1.00 . O O . 42 ALA O 1 1
4 32844 15 1 42 ALA OXT O -9.909 -9.440 -27.926 1.00 . O O . 42 ALA OXT 1 1
4 32845 16 1 11 GLU C C 27.104 -1.387 -44.929 1.00 . P P . 11 GLU C 1 1
4 32846 16 1 11 GLU CA C 28.438 -2.116 -44.800 1.00 . P P . 11 GLU CA 1 1
4 32847 16 1 11 GLU CB C 28.863 -2.669 -46.162 1.00 . P P . 11 GLU CB 1 1
4 32848 16 1 11 GLU CD C 30.249 -1.872 -48.118 1.00 . P P . 11 GLU CD 1 1
4 32849 16 1 11 GLU CG C 30.217 -2.162 -46.630 1.00 . P P . 11 GLU CG 1 1
4 32850 16 1 11 GLU H H 28.664 -4.088 -44.065 1.00 . P P . 11 GLU H 1 1
4 32851 16 1 11 GLU HA H 29.186 -1.415 -44.458 1.00 . P P . 11 GLU HA 1 1
4 32852 16 1 11 GLU HB2 H 28.906 -3.747 -46.101 1.00 . P P . 11 GLU HB2 1 1
4 32853 16 1 11 GLU HB3 H 28.123 -2.389 -46.897 1.00 . P P . 11 GLU HB3 1 1
4 32854 16 1 11 GLU HG2 H 30.450 -1.252 -46.097 1.00 . P P . 11 GLU HG2 1 1
4 32855 16 1 11 GLU HG3 H 30.964 -2.910 -46.407 1.00 . P P . 11 GLU HG3 1 1
4 32856 16 1 11 GLU N N 28.351 -3.192 -43.820 1.00 . P P . 11 GLU N 1 1
4 32857 16 1 11 GLU O O 27.028 -0.171 -44.757 1.00 . P P . 11 GLU O 1 1
4 32858 16 1 11 GLU OE1 O 31.115 -2.443 -48.814 1.00 . P P . 11 GLU OE1 1 1
4 32859 16 1 11 GLU OE2 O 29.408 -1.076 -48.587 1.00 . P P . 11 GLU OE2 1 1
4 32860 16 1 12 VAL C C 23.658 -2.478 -44.774 1.00 . P P . 12 VAL C 1 1
4 32861 16 1 12 VAL CA C 24.719 -1.570 -45.385 1.00 . P P . 12 VAL CA 1 1
4 32862 16 1 12 VAL CB C 24.379 -1.325 -46.866 1.00 . P P . 12 VAL CB 1 1
4 32863 16 1 12 VAL CG1 C 24.402 -2.633 -47.642 1.00 . P P . 12 VAL CG1 1 1
4 32864 16 1 12 VAL CG2 C 23.026 -0.642 -46.996 1.00 . P P . 12 VAL CG2 1 1
4 32865 16 1 12 VAL H H 26.175 -3.106 -45.358 1.00 . P P . 12 VAL H 1 1
4 32866 16 1 12 VAL HA H 24.704 -0.619 -44.871 1.00 . P P . 12 VAL HA 1 1
4 32867 16 1 12 VAL HB H 25.130 -0.671 -47.284 1.00 . P P . 12 VAL HB 1 1
4 32868 16 1 12 VAL HG11 H 23.403 -3.044 -47.682 1.00 . P P . 12 VAL HG11 1 1
4 32869 16 1 12 VAL HG12 H 24.757 -2.450 -48.646 1.00 . P P . 12 VAL HG12 1 1
4 32870 16 1 12 VAL HG13 H 25.059 -3.333 -47.148 1.00 . P P . 12 VAL HG13 1 1
4 32871 16 1 12 VAL HG21 H 22.925 0.105 -46.222 1.00 . P P . 12 VAL HG21 1 1
4 32872 16 1 12 VAL HG22 H 22.952 -0.169 -47.965 1.00 . P P . 12 VAL HG22 1 1
4 32873 16 1 12 VAL HG23 H 22.241 -1.376 -46.893 1.00 . P P . 12 VAL HG23 1 1
4 32874 16 1 12 VAL N N 26.052 -2.142 -45.232 1.00 . P P . 12 VAL N 1 1
4 32875 16 1 12 VAL O O 23.669 -3.692 -44.986 1.00 . P P . 12 VAL O 1 1
4 32876 16 1 13 HIS C C 20.490 -2.816 -44.320 1.00 . P P . 13 HIS C 1 1
4 32877 16 1 13 HIS CA C 21.674 -2.640 -43.374 1.00 . P P . 13 HIS CA 1 1
4 32878 16 1 13 HIS CB C 21.219 -1.937 -42.095 1.00 . P P . 13 HIS CB 1 1
4 32879 16 1 13 HIS CD2 C 20.086 -4.122 -41.277 1.00 . P P . 13 HIS CD2 1 1
4 32880 16 1 13 HIS CE1 C 19.293 -3.380 -39.373 1.00 . P P . 13 HIS CE1 1 1
4 32881 16 1 13 HIS CG C 20.441 -2.820 -41.170 1.00 . P P . 13 HIS CG 1 1
4 32882 16 1 13 HIS H H 22.788 -0.914 -43.884 1.00 . P P . 13 HIS H 1 1
4 32883 16 1 13 HIS HA H 22.062 -3.614 -43.119 1.00 . P P . 13 HIS HA 1 1
4 32884 16 1 13 HIS HB2 H 22.087 -1.580 -41.560 1.00 . P P . 13 HIS HB2 1 1
4 32885 16 1 13 HIS HB3 H 20.593 -1.095 -42.357 1.00 . P P . 13 HIS HB3 1 1
4 32886 16 1 13 HIS HD1 H 20.016 -1.480 -39.600 1.00 . P P . 13 HIS HD1 1 1
4 32887 16 1 13 HIS HD2 H 20.320 -4.784 -42.099 1.00 . P P . 13 HIS HD2 1 1
4 32888 16 1 13 HIS HE1 H 18.792 -3.331 -38.418 1.00 . P P . 13 HIS HE1 1 1
4 32889 16 1 13 HIS N N 22.743 -1.884 -44.015 1.00 . P P . 13 HIS N 1 1
4 32890 16 1 13 HIS ND1 N 19.927 -2.384 -39.966 1.00 . P P . 13 HIS ND1 1 1
4 32891 16 1 13 HIS NE2 N 19.374 -4.446 -40.149 1.00 . P P . 13 HIS NE2 1 1
4 32892 16 1 13 HIS O O 20.092 -3.938 -44.631 1.00 . P P . 13 HIS O 1 1
4 32893 16 1 14 HIS C C 17.652 -2.562 -45.103 1.00 . P P . 14 HIS C 1 1
4 32894 16 1 14 HIS CA C 18.792 -1.729 -45.685 1.00 . P P . 14 HIS CA 1 1
4 32895 16 1 14 HIS CB C 19.211 -2.296 -47.042 1.00 . P P . 14 HIS CB 1 1
4 32896 16 1 14 HIS CD2 C 19.071 -1.129 -49.354 1.00 . P P . 14 HIS CD2 1 1
4 32897 16 1 14 HIS CE1 C 16.908 -0.771 -49.401 1.00 . P P . 14 HIS CE1 1 1
4 32898 16 1 14 HIS CG C 18.552 -1.619 -48.204 1.00 . P P . 14 HIS CG 1 1
4 32899 16 1 14 HIS H H 20.292 -0.833 -44.491 1.00 . P P . 14 HIS H 1 1
4 32900 16 1 14 HIS HA H 18.447 -0.716 -45.820 1.00 . P P . 14 HIS HA 1 1
4 32901 16 1 14 HIS HB2 H 20.280 -2.183 -47.156 1.00 . P P . 14 HIS HB2 1 1
4 32902 16 1 14 HIS HB3 H 18.958 -3.346 -47.080 1.00 . P P . 14 HIS HB3 1 1
4 32903 16 1 14 HIS HD1 H 16.541 -1.618 -47.575 1.00 . P P . 14 HIS HD1 1 1
4 32904 16 1 14 HIS HD2 H 20.111 -1.145 -49.646 1.00 . P P . 14 HIS HD2 1 1
4 32905 16 1 14 HIS HE1 H 15.925 -0.460 -49.721 1.00 . P P . 14 HIS HE1 1 1
4 32906 16 1 14 HIS N N 19.930 -1.698 -44.774 1.00 . P P . 14 HIS N 1 1
4 32907 16 1 14 HIS ND1 N 17.195 -1.378 -48.263 1.00 . P P . 14 HIS ND1 1 1
4 32908 16 1 14 HIS NE2 N 18.028 -0.608 -50.081 1.00 . P P . 14 HIS NE2 1 1
4 32909 16 1 14 HIS O O 17.039 -3.366 -45.805 1.00 . P P . 14 HIS O 1 1
4 32910 16 1 15 GLN C C 14.996 -2.330 -43.209 1.00 . P P . 15 GLN C 1 1
4 32911 16 1 15 GLN CA C 16.313 -3.097 -43.143 1.00 . P P . 15 GLN CA 1 1
4 32912 16 1 15 GLN CB C 16.692 -3.359 -41.685 1.00 . P P . 15 GLN CB 1 1
4 32913 16 1 15 GLN CD C 17.324 -5.772 -42.092 1.00 . P P . 15 GLN CD 1 1
4 32914 16 1 15 GLN CG C 16.503 -4.806 -41.258 1.00 . P P . 15 GLN CG 1 1
4 32915 16 1 15 GLN H H 17.901 -1.708 -43.313 1.00 . P P . 15 GLN H 1 1
4 32916 16 1 15 GLN HA H 16.191 -4.042 -43.649 1.00 . P P . 15 GLN HA 1 1
4 32917 16 1 15 GLN HB2 H 17.729 -3.097 -41.542 1.00 . P P . 15 GLN HB2 1 1
4 32918 16 1 15 GLN HB3 H 16.080 -2.737 -41.049 1.00 . P P . 15 GLN HB3 1 1
4 32919 16 1 15 GLN HE21 H 16.536 -7.317 -41.119 1.00 . P P . 15 GLN HE21 1 1
4 32920 16 1 15 GLN HE22 H 17.683 -7.710 -42.351 1.00 . P P . 15 GLN HE22 1 1
4 32921 16 1 15 GLN HG2 H 16.800 -4.905 -40.225 1.00 . P P . 15 GLN HG2 1 1
4 32922 16 1 15 GLN HG3 H 15.460 -5.064 -41.358 1.00 . P P . 15 GLN HG3 1 1
4 32923 16 1 15 GLN N N 17.377 -2.363 -43.819 1.00 . P P . 15 GLN N 1 1
4 32924 16 1 15 GLN NE2 N 17.166 -7.063 -41.827 1.00 . P P . 15 GLN NE2 1 1
4 32925 16 1 15 GLN O O 14.873 -1.237 -42.657 1.00 . P P . 15 GLN O 1 1
4 32926 16 1 15 GLN OE1 O 18.090 -5.361 -42.963 1.00 . P P . 15 GLN OE1 1 1
4 32927 16 1 16 LYS C C 11.630 -3.102 -43.316 1.00 . P P . 16 LYS C 1 1
4 32928 16 1 16 LYS CA C 12.704 -2.283 -44.027 1.00 . P P . 16 LYS CA 1 1
4 32929 16 1 16 LYS CB C 12.345 -2.125 -45.506 1.00 . P P . 16 LYS CB 1 1
4 32930 16 1 16 LYS CD C 12.106 0.171 -46.495 1.00 . P P . 16 LYS CD 1 1
4 32931 16 1 16 LYS CE C 11.270 1.440 -46.483 1.00 . P P . 16 LYS CE 1 1
4 32932 16 1 16 LYS CG C 11.399 -0.969 -45.782 1.00 . P P . 16 LYS CG 1 1
4 32933 16 1 16 LYS H H 14.172 -3.783 -44.307 1.00 . P P . 16 LYS H 1 1
4 32934 16 1 16 LYS HA H 12.755 -1.306 -43.572 1.00 . P P . 16 LYS HA 1 1
4 32935 16 1 16 LYS HB2 H 13.252 -1.965 -46.069 1.00 . P P . 16 LYS HB2 1 1
4 32936 16 1 16 LYS HB3 H 11.875 -3.037 -45.849 1.00 . P P . 16 LYS HB3 1 1
4 32937 16 1 16 LYS HD2 H 13.045 0.367 -45.999 1.00 . P P . 16 LYS HD2 1 1
4 32938 16 1 16 LYS HD3 H 12.293 -0.118 -47.521 1.00 . P P . 16 LYS HD3 1 1
4 32939 16 1 16 LYS HE2 H 10.310 1.219 -46.043 1.00 . P P . 16 LYS HE2 1 1
4 32940 16 1 16 LYS HE3 H 11.777 2.185 -45.887 1.00 . P P . 16 LYS HE3 1 1
4 32941 16 1 16 LYS HG2 H 10.588 -1.320 -46.403 1.00 . P P . 16 LYS HG2 1 1
4 32942 16 1 16 LYS HG3 H 11.005 -0.605 -44.844 1.00 . P P . 16 LYS HG3 1 1
4 32943 16 1 16 LYS HZ1 H 11.909 2.494 -48.170 1.00 . P P . 16 LYS HZ1 1 1
4 32944 16 1 16 LYS HZ2 H 10.251 2.633 -47.863 1.00 . P P . 16 LYS HZ2 1 1
4 32945 16 1 16 LYS HZ3 H 10.872 1.203 -48.520 1.00 . P P . 16 LYS HZ3 1 1
4 32946 16 1 16 LYS N N 14.013 -2.911 -43.889 1.00 . P P . 16 LYS N 1 1
4 32947 16 1 16 LYS NZ N 11.061 1.980 -47.856 1.00 . P P . 16 LYS NZ 1 1
4 32948 16 1 16 LYS O O 10.989 -3.961 -43.921 1.00 . P P . 16 LYS O 1 1
4 32949 16 1 17 LEU C C 9.206 -2.674 -41.016 1.00 . P P . 17 LEU C 1 1
4 32950 16 1 17 LEU CA C 10.443 -3.539 -41.237 1.00 . P P . 17 LEU CA 1 1
4 32951 16 1 17 LEU CB C 11.035 -3.956 -39.890 1.00 . P P . 17 LEU CB 1 1
4 32952 16 1 17 LEU CD1 C 8.939 -4.867 -38.861 1.00 . P P . 17 LEU CD1 1 1
4 32953 16 1 17 LEU CD2 C 10.475 -6.389 -40.117 1.00 . P P . 17 LEU CD2 1 1
4 32954 16 1 17 LEU CG C 10.387 -5.165 -39.217 1.00 . P P . 17 LEU CG 1 1
4 32955 16 1 17 LEU H H 11.982 -2.134 -41.603 1.00 . P P . 17 LEU H 1 1
4 32956 16 1 17 LEU HA H 10.154 -4.425 -41.783 1.00 . P P . 17 LEU HA 1 1
4 32957 16 1 17 LEU HB2 H 12.079 -4.183 -40.045 1.00 . P P . 17 LEU HB2 1 1
4 32958 16 1 17 LEU HB3 H 10.949 -3.114 -39.217 1.00 . P P . 17 LEU HB3 1 1
4 32959 16 1 17 LEU HD11 H 8.627 -5.510 -38.053 1.00 . P P . 17 LEU HD11 1 1
4 32960 16 1 17 LEU HD12 H 8.313 -5.043 -39.724 1.00 . P P . 17 LEU HD12 1 1
4 32961 16 1 17 LEU HD13 H 8.850 -3.834 -38.556 1.00 . P P . 17 LEU HD13 1 1
4 32962 16 1 17 LEU HD21 H 9.528 -6.541 -40.612 1.00 . P P . 17 LEU HD21 1 1
4 32963 16 1 17 LEU HD22 H 10.714 -7.258 -39.522 1.00 . P P . 17 LEU HD22 1 1
4 32964 16 1 17 LEU HD23 H 11.247 -6.236 -40.857 1.00 . P P . 17 LEU HD23 1 1
4 32965 16 1 17 LEU HG H 10.917 -5.386 -38.299 1.00 . P P . 17 LEU HG 1 1
4 32966 16 1 17 LEU N N 11.440 -2.829 -42.030 1.00 . P P . 17 LEU N 1 1
4 32967 16 1 17 LEU O O 9.137 -1.905 -40.056 1.00 . P P . 17 LEU O 1 1
4 32968 16 1 18 VAL C C 5.778 -2.959 -41.766 1.00 . P P . 18 VAL C 1 1
4 32969 16 1 18 VAL CA C 6.994 -2.039 -41.808 1.00 . P P . 18 VAL CA 1 1
4 32970 16 1 18 VAL CB C 6.843 -1.061 -42.989 1.00 . P P . 18 VAL CB 1 1
4 32971 16 1 18 VAL CG1 C 5.616 -0.182 -42.801 1.00 . P P . 18 VAL CG1 1 1
4 32972 16 1 18 VAL CG2 C 8.098 -0.215 -43.141 1.00 . P P . 18 VAL CG2 1 1
4 32973 16 1 18 VAL H H 8.343 -3.436 -42.651 1.00 . P P . 18 VAL H 1 1
4 32974 16 1 18 VAL HA H 7.030 -1.465 -40.894 1.00 . P P . 18 VAL HA 1 1
4 32975 16 1 18 VAL HB H 6.711 -1.637 -43.893 1.00 . P P . 18 VAL HB 1 1
4 32976 16 1 18 VAL HG11 H 5.811 0.799 -43.210 1.00 . P P . 18 VAL HG11 1 1
4 32977 16 1 18 VAL HG12 H 4.774 -0.626 -43.310 1.00 . P P . 18 VAL HG12 1 1
4 32978 16 1 18 VAL HG13 H 5.395 -0.094 -41.748 1.00 . P P . 18 VAL HG13 1 1
4 32979 16 1 18 VAL HG21 H 7.824 0.777 -43.470 1.00 . P P . 18 VAL HG21 1 1
4 32980 16 1 18 VAL HG22 H 8.609 -0.150 -42.191 1.00 . P P . 18 VAL HG22 1 1
4 32981 16 1 18 VAL HG23 H 8.753 -0.669 -43.870 1.00 . P P . 18 VAL HG23 1 1
4 32982 16 1 18 VAL N N 8.230 -2.806 -41.908 1.00 . P P . 18 VAL N 1 1
4 32983 16 1 18 VAL O O 5.642 -3.863 -42.590 1.00 . P P . 18 VAL O 1 1
4 32984 16 1 19 PHE C C 2.523 -2.907 -41.411 1.00 . P P . 19 PHE C 1 1
4 32985 16 1 19 PHE CA C 3.692 -3.528 -40.652 1.00 . P P . 19 PHE CA 1 1
4 32986 16 1 19 PHE CB C 3.331 -3.675 -39.171 1.00 . P P . 19 PHE CB 1 1
4 32987 16 1 19 PHE CD1 C 3.174 -6.151 -38.793 1.00 . P P . 19 PHE CD1 1 1
4 32988 16 1 19 PHE CD2 C 1.178 -4.854 -38.653 1.00 . P P . 19 PHE CD2 1 1
4 32989 16 1 19 PHE CE1 C 2.452 -7.296 -38.513 1.00 . P P . 19 PHE CE1 1 1
4 32990 16 1 19 PHE CE2 C 0.451 -5.996 -38.372 1.00 . P P . 19 PHE CE2 1 1
4 32991 16 1 19 PHE CG C 2.545 -4.918 -38.867 1.00 . P P . 19 PHE CG 1 1
4 32992 16 1 19 PHE CZ C 1.090 -7.219 -38.301 1.00 . P P . 19 PHE CZ 1 1
4 32993 16 1 19 PHE H H 5.061 -1.985 -40.174 1.00 . P P . 19 PHE H 1 1
4 32994 16 1 19 PHE HA H 3.894 -4.505 -41.062 1.00 . P P . 19 PHE HA 1 1
4 32995 16 1 19 PHE HB2 H 4.239 -3.707 -38.589 1.00 . P P . 19 PHE HB2 1 1
4 32996 16 1 19 PHE HB3 H 2.742 -2.824 -38.865 1.00 . P P . 19 PHE HB3 1 1
4 32997 16 1 19 PHE HD1 H 4.240 -6.214 -38.958 1.00 . P P . 19 PHE HD1 1 1
4 32998 16 1 19 PHE HD2 H 0.677 -3.897 -38.708 1.00 . P P . 19 PHE HD2 1 1
4 32999 16 1 19 PHE HE1 H 2.954 -8.251 -38.458 1.00 . P P . 19 PHE HE1 1 1
4 33000 16 1 19 PHE HE2 H -0.614 -5.931 -38.207 1.00 . P P . 19 PHE HE2 1 1
4 33001 16 1 19 PHE HZ H 0.524 -8.112 -38.083 1.00 . P P . 19 PHE HZ 1 1
4 33002 16 1 19 PHE N N 4.896 -2.721 -40.802 1.00 . P P . 19 PHE N 1 1
4 33003 16 1 19 PHE O O 1.731 -3.612 -42.040 1.00 . P P . 19 PHE O 1 1
4 33004 16 1 20 PHE C C 1.896 0.337 -42.789 1.00 . P P . 20 PHE C 1 1
4 33005 16 1 20 PHE CA C 1.348 -0.867 -42.029 1.00 . P P . 20 PHE CA 1 1
4 33006 16 1 20 PHE CB C 0.291 -0.410 -41.020 1.00 . P P . 20 PHE CB 1 1
4 33007 16 1 20 PHE CD1 C -1.468 -2.069 -41.689 1.00 . P P . 20 PHE CD1 1 1
4 33008 16 1 20 PHE CD2 C -0.921 -1.868 -39.378 1.00 . P P . 20 PHE CD2 1 1
4 33009 16 1 20 PHE CE1 C -2.399 -3.045 -41.389 1.00 . P P . 20 PHE CE1 1 1
4 33010 16 1 20 PHE CE2 C -1.851 -2.845 -39.071 1.00 . P P . 20 PHE CE2 1 1
4 33011 16 1 20 PHE CG C -0.719 -1.471 -40.689 1.00 . P P . 20 PHE CG 1 1
4 33012 16 1 20 PHE CZ C -2.591 -3.433 -40.077 1.00 . P P . 20 PHE CZ 1 1
4 33013 16 1 20 PHE H H 3.082 -1.078 -40.832 1.00 . P P . 20 PHE H 1 1
4 33014 16 1 20 PHE HA H 0.891 -1.545 -42.733 1.00 . P P . 20 PHE HA 1 1
4 33015 16 1 20 PHE HB2 H 0.781 -0.121 -40.102 1.00 . P P . 20 PHE HB2 1 1
4 33016 16 1 20 PHE HB3 H -0.237 0.440 -41.424 1.00 . P P . 20 PHE HB3 1 1
4 33017 16 1 20 PHE HD1 H -1.319 -1.766 -42.717 1.00 . P P . 20 PHE HD1 1 1
4 33018 16 1 20 PHE HD2 H -0.344 -1.408 -38.589 1.00 . P P . 20 PHE HD2 1 1
4 33019 16 1 20 PHE HE1 H -2.976 -3.503 -42.179 1.00 . P P . 20 PHE HE1 1 1
4 33020 16 1 20 PHE HE2 H -1.999 -3.145 -38.044 1.00 . P P . 20 PHE HE2 1 1
4 33021 16 1 20 PHE HZ H -3.318 -4.196 -39.839 1.00 . P P . 20 PHE HZ 1 1
4 33022 16 1 20 PHE N N 2.420 -1.584 -41.348 1.00 . P P . 20 PHE N 1 1
4 33023 16 1 20 PHE O O 2.944 0.880 -42.441 1.00 . P P . 20 PHE O 1 1
4 33024 16 1 21 ALA C C 0.489 2.941 -44.707 1.00 . P P . 21 ALA C 1 1
4 33025 16 1 21 ALA CA C 1.591 1.889 -44.639 1.00 . P P . 21 ALA CA 1 1
4 33026 16 1 21 ALA CB C 1.975 1.432 -46.038 1.00 . P P . 21 ALA CB 1 1
4 33027 16 1 21 ALA H H 0.351 0.275 -44.057 1.00 . P P . 21 ALA H 1 1
4 33028 16 1 21 ALA HA H 2.464 2.327 -44.177 1.00 . P P . 21 ALA HA 1 1
4 33029 16 1 21 ALA HB1 H 1.550 0.456 -46.226 1.00 . P P . 21 ALA HB1 1 1
4 33030 16 1 21 ALA HB2 H 1.596 2.136 -46.763 1.00 . P P . 21 ALA HB2 1 1
4 33031 16 1 21 ALA HB3 H 3.050 1.378 -46.115 1.00 . P P . 21 ALA HB3 1 1
4 33032 16 1 21 ALA N N 1.178 0.749 -43.829 1.00 . P P . 21 ALA N 1 1
4 33033 16 1 21 ALA O O 0.742 4.131 -44.522 1.00 . P P . 21 ALA O 1 1
4 33034 16 1 22 GLU C C -3.163 2.623 -45.325 1.00 . P P . 22 GLU C 1 1
4 33035 16 1 22 GLU CA C -1.874 3.398 -45.070 1.00 . P P . 22 GLU CA 1 1
4 33036 16 1 22 GLU CB C -1.651 4.420 -46.187 1.00 . P P . 22 GLU CB 1 1
4 33037 16 1 22 GLU CD C -1.692 4.631 -48.704 1.00 . P P . 22 GLU CD 1 1
4 33038 16 1 22 GLU CG C -1.258 3.795 -47.515 1.00 . P P . 22 GLU CG 1 1
4 33039 16 1 22 GLU H H -0.873 1.533 -45.114 1.00 . P P . 22 GLU H 1 1
4 33040 16 1 22 GLU HA H -1.963 3.919 -44.130 1.00 . P P . 22 GLU HA 1 1
4 33041 16 1 22 GLU HB2 H -2.562 4.982 -46.332 1.00 . P P . 22 GLU HB2 1 1
4 33042 16 1 22 GLU HB3 H -0.866 5.098 -45.886 1.00 . P P . 22 GLU HB3 1 1
4 33043 16 1 22 GLU HG2 H -0.184 3.686 -47.544 1.00 . P P . 22 GLU HG2 1 1
4 33044 16 1 22 GLU HG3 H -1.721 2.821 -47.591 1.00 . P P . 22 GLU HG3 1 1
4 33045 16 1 22 GLU N N -0.734 2.493 -44.976 1.00 . P P . 22 GLU N 1 1
4 33046 16 1 22 GLU O O -3.146 1.402 -45.486 1.00 . P P . 22 GLU O 1 1
4 33047 16 1 22 GLU OE1 O -2.860 4.505 -49.124 1.00 . P P . 22 GLU OE1 1 1
4 33048 16 1 22 GLU OE2 O -0.860 5.411 -49.214 1.00 . P P . 22 GLU OE2 1 1
4 33049 16 1 23 ASP C C -5.824 1.580 -44.616 1.00 . P P . 23 ASP C 1 1
4 33050 16 1 23 ASP CA C -5.580 2.722 -45.599 1.00 . P P . 23 ASP CA 1 1
4 33051 16 1 23 ASP CB C -5.668 2.203 -47.035 1.00 . P P . 23 ASP CB 1 1
4 33052 16 1 23 ASP CG C -7.082 2.247 -47.580 1.00 . P P . 23 ASP CG 1 1
4 33053 16 1 23 ASP H H -4.230 4.310 -45.227 1.00 . P P . 23 ASP H 1 1
4 33054 16 1 23 ASP HA H -6.338 3.475 -45.450 1.00 . P P . 23 ASP HA 1 1
4 33055 16 1 23 ASP HB2 H -5.039 2.810 -47.669 1.00 . P P . 23 ASP HB2 1 1
4 33056 16 1 23 ASP HB3 H -5.322 1.181 -47.063 1.00 . P P . 23 ASP HB3 1 1
4 33057 16 1 23 ASP N N -4.281 3.340 -45.362 1.00 . P P . 23 ASP N 1 1
4 33058 16 1 23 ASP O O -6.048 0.438 -45.019 1.00 . P P . 23 ASP O 1 1
4 33059 16 1 23 ASP OD1 O -8.005 1.792 -46.873 1.00 . P P . 23 ASP OD1 1 1
4 33060 16 1 23 ASP OD2 O -7.265 2.736 -48.715 1.00 . P P . 23 ASP OD2 1 1
4 33061 16 1 24 VAL C C -7.348 1.095 -41.607 1.00 . P P . 24 VAL C 1 1
4 33062 16 1 24 VAL CA C -5.996 0.898 -42.286 1.00 . P P . 24 VAL CA 1 1
4 33063 16 1 24 VAL CB C -4.887 0.948 -41.219 1.00 . P P . 24 VAL CB 1 1
4 33064 16 1 24 VAL CG1 C -5.015 -0.225 -40.259 1.00 . P P . 24 VAL CG1 1 1
4 33065 16 1 24 VAL CG2 C -3.515 0.960 -41.878 1.00 . P P . 24 VAL CG2 1 1
4 33066 16 1 24 VAL H H -5.597 2.824 -43.067 1.00 . P P . 24 VAL H 1 1
4 33067 16 1 24 VAL HA H -5.977 -0.078 -42.750 1.00 . P P . 24 VAL HA 1 1
4 33068 16 1 24 VAL HB H -4.999 1.861 -40.655 1.00 . P P . 24 VAL HB 1 1
4 33069 16 1 24 VAL HG11 H -5.418 0.123 -39.319 1.00 . P P . 24 VAL HG11 1 1
4 33070 16 1 24 VAL HG12 H -5.675 -0.967 -40.683 1.00 . P P . 24 VAL HG12 1 1
4 33071 16 1 24 VAL HG13 H -4.041 -0.661 -40.092 1.00 . P P . 24 VAL HG13 1 1
4 33072 16 1 24 VAL HG21 H -3.512 0.277 -42.715 1.00 . P P . 24 VAL HG21 1 1
4 33073 16 1 24 VAL HG22 H -3.293 1.958 -42.228 1.00 . P P . 24 VAL HG22 1 1
4 33074 16 1 24 VAL HG23 H -2.768 0.655 -41.161 1.00 . P P . 24 VAL HG23 1 1
4 33075 16 1 24 VAL N N -5.780 1.896 -43.326 1.00 . P P . 24 VAL N 1 1
4 33076 16 1 24 VAL O O -7.425 1.617 -40.496 1.00 . P P . 24 VAL O 1 1
4 33077 16 1 25 GLY C C -9.860 0.225 -40.340 1.00 . P P . 25 GLY C 1 1
4 33078 16 1 25 GLY CA C -9.746 0.813 -41.732 1.00 . P P . 25 GLY CA 1 1
4 33079 16 1 25 GLY H H -8.289 0.266 -43.168 1.00 . P P . 25 GLY H 1 1
4 33080 16 1 25 GLY HA2 H -9.999 1.862 -41.691 1.00 . P P . 25 GLY HA2 1 1
4 33081 16 1 25 GLY HA3 H -10.446 0.309 -42.382 1.00 . P P . 25 GLY HA3 1 1
4 33082 16 1 25 GLY N N -8.411 0.674 -42.285 1.00 . P P . 25 GLY N 1 1
4 33083 16 1 25 GLY O O -9.762 0.943 -39.345 1.00 . P P . 25 GLY O 1 1
4 33084 16 1 26 SER C C -9.032 -2.719 -38.753 1.00 . P P . 26 SER C 1 1
4 33085 16 1 26 SER CA C -10.204 -1.770 -38.987 1.00 . P P . 26 SER CA 1 1
4 33086 16 1 26 SER CB C -11.521 -2.545 -38.935 1.00 . P P . 26 SER CB 1 1
4 33087 16 1 26 SER H H -10.139 -1.605 -41.097 1.00 . P P . 26 SER H 1 1
4 33088 16 1 26 SER HA H -10.206 -1.020 -38.210 1.00 . P P . 26 SER HA 1 1
4 33089 16 1 26 SER HB2 H -12.109 -2.312 -39.809 1.00 . P P . 26 SER HB2 1 1
4 33090 16 1 26 SER HB3 H -11.311 -3.605 -38.914 1.00 . P P . 26 SER HB3 1 1
4 33091 16 1 26 SER HG H -12.879 -2.915 -37.571 1.00 . P P . 26 SER HG 1 1
4 33092 16 1 26 SER N N -10.071 -1.086 -40.268 1.00 . P P . 26 SER N 1 1
4 33093 16 1 26 SER O O -8.711 -3.547 -39.604 1.00 . P P . 26 SER O 1 1
4 33094 16 1 26 SER OG O -12.268 -2.204 -37.779 1.00 . P P . 26 SER OG 1 1
4 33095 16 1 27 ASN C C -7.309 -3.833 -35.773 1.00 . P P . 27 ASN C 1 1
4 33096 16 1 27 ASN CA C -7.261 -3.435 -37.245 1.00 . P P . 27 ASN CA 1 1
4 33097 16 1 27 ASN CB C -5.948 -2.708 -37.545 1.00 . P P . 27 ASN CB 1 1
4 33098 16 1 27 ASN CG C -4.742 -3.435 -36.981 1.00 . P P . 27 ASN CG 1 1
4 33099 16 1 27 ASN H H -8.700 -1.909 -36.955 1.00 . P P . 27 ASN H 1 1
4 33100 16 1 27 ASN HA H -7.314 -4.327 -37.849 1.00 . P P . 27 ASN HA 1 1
4 33101 16 1 27 ASN HB2 H -5.827 -2.625 -38.616 1.00 . P P . 27 ASN HB2 1 1
4 33102 16 1 27 ASN HB3 H -5.984 -1.719 -37.114 1.00 . P P . 27 ASN HB3 1 1
4 33103 16 1 27 ASN HD21 H -4.994 -2.540 -35.224 1.00 . P P . 27 ASN HD21 1 1
4 33104 16 1 27 ASN HD22 H -3.660 -3.632 -35.326 1.00 . P P . 27 ASN HD22 1 1
4 33105 16 1 27 ASN N N -8.397 -2.589 -37.592 1.00 . P P . 27 ASN N 1 1
4 33106 16 1 27 ASN ND2 N -4.434 -3.176 -35.716 1.00 . P P . 27 ASN ND2 1 1
4 33107 16 1 27 ASN O O -7.232 -2.983 -34.885 1.00 . P P . 27 ASN O 1 1
4 33108 16 1 27 ASN OD1 O -4.096 -4.220 -37.676 1.00 . P P . 27 ASN OD1 1 1
4 33109 16 1 28 LYS C C -6.564 -6.842 -33.989 1.00 . P P . 28 LYS C 1 1
4 33110 16 1 28 LYS CA C -7.493 -5.645 -34.158 1.00 . P P . 28 LYS CA 1 1
4 33111 16 1 28 LYS CB C -8.926 -6.044 -33.800 1.00 . P P . 28 LYS CB 1 1
4 33112 16 1 28 LYS CD C -10.153 -7.622 -32.279 1.00 . P P . 28 LYS CD 1 1
4 33113 16 1 28 LYS CE C -10.687 -7.749 -30.860 1.00 . P P . 28 LYS CE 1 1
4 33114 16 1 28 LYS CG C -9.080 -6.550 -32.377 1.00 . P P . 28 LYS CG 1 1
4 33115 16 1 28 LYS H H -7.492 -5.760 -36.272 1.00 . P P . 28 LYS H 1 1
4 33116 16 1 28 LYS HA H -7.171 -4.858 -33.493 1.00 . P P . 28 LYS HA 1 1
4 33117 16 1 28 LYS HB2 H -9.569 -5.184 -33.925 1.00 . P P . 28 LYS HB2 1 1
4 33118 16 1 28 LYS HB3 H -9.249 -6.824 -34.474 1.00 . P P . 28 LYS HB3 1 1
4 33119 16 1 28 LYS HD2 H -10.970 -7.363 -32.937 1.00 . P P . 28 LYS HD2 1 1
4 33120 16 1 28 LYS HD3 H -9.731 -8.570 -32.583 1.00 . P P . 28 LYS HD3 1 1
4 33121 16 1 28 LYS HE2 H -9.871 -8.018 -30.206 1.00 . P P . 28 LYS HE2 1 1
4 33122 16 1 28 LYS HE3 H -11.092 -6.796 -30.556 1.00 . P P . 28 LYS HE3 1 1
4 33123 16 1 28 LYS HG2 H -8.139 -6.967 -32.050 1.00 . P P . 28 LYS HG2 1 1
4 33124 16 1 28 LYS HG3 H -9.352 -5.723 -31.738 1.00 . P P . 28 LYS HG3 1 1
4 33125 16 1 28 LYS HZ1 H -11.557 -9.420 -29.959 1.00 . P P . 28 LYS HZ1 1 1
4 33126 16 1 28 LYS HZ2 H -11.788 -9.348 -31.632 1.00 . P P . 28 LYS HZ2 1 1
4 33127 16 1 28 LYS HZ3 H -12.676 -8.332 -30.612 1.00 . P P . 28 LYS HZ3 1 1
4 33128 16 1 28 LYS N N -7.436 -5.132 -35.522 1.00 . P P . 28 LYS N 1 1
4 33129 16 1 28 LYS NZ N -11.752 -8.785 -30.759 1.00 . P P . 28 LYS NZ 1 1
4 33130 16 1 28 LYS O O -6.670 -7.830 -34.714 1.00 . P P . 28 LYS O 1 1
4 33131 16 1 29 GLY C C -3.476 -7.733 -33.639 1.00 . P P . 29 GLY C 1 1
4 33132 16 1 29 GLY CA C -4.720 -7.831 -32.777 1.00 . P P . 29 GLY CA 1 1
4 33133 16 1 29 GLY H H -5.615 -5.936 -32.477 1.00 . P P . 29 GLY H 1 1
4 33134 16 1 29 GLY HA2 H -4.428 -7.810 -31.738 1.00 . P P . 29 GLY HA2 1 1
4 33135 16 1 29 GLY HA3 H -5.213 -8.770 -32.982 1.00 . P P . 29 GLY HA3 1 1
4 33136 16 1 29 GLY N N -5.654 -6.748 -33.025 1.00 . P P . 29 GLY N 1 1
4 33137 16 1 29 GLY O O -3.443 -8.253 -34.753 1.00 . P P . 29 GLY O 1 1
4 33138 16 1 30 ALA C C 0.001 -7.079 -32.928 1.00 . P P . 30 ALA C 1 1
4 33139 16 1 30 ALA CA C -1.200 -6.902 -33.851 1.00 . P P . 30 ALA CA 1 1
4 33140 16 1 30 ALA CB C -1.154 -5.536 -34.521 1.00 . P P . 30 ALA CB 1 1
4 33141 16 1 30 ALA H H -2.538 -6.674 -32.226 1.00 . P P . 30 ALA H 1 1
4 33142 16 1 30 ALA HA H -1.163 -7.656 -34.623 1.00 . P P . 30 ALA HA 1 1
4 33143 16 1 30 ALA HB1 H -2.047 -5.398 -35.114 1.00 . P P . 30 ALA HB1 1 1
4 33144 16 1 30 ALA HB2 H -1.100 -4.767 -33.766 1.00 . P P . 30 ALA HB2 1 1
4 33145 16 1 30 ALA HB3 H -0.286 -5.478 -35.160 1.00 . P P . 30 ALA HB3 1 1
4 33146 16 1 30 ALA N N -2.451 -7.066 -33.120 1.00 . P P . 30 ALA N 1 1
4 33147 16 1 30 ALA O O 0.189 -6.312 -31.982 1.00 . P P . 30 ALA O 1 1
4 33148 16 1 31 ILE C C 3.240 -8.472 -33.271 1.00 . P P . 31 ILE C 1 1
4 33149 16 1 31 ILE CA C 1.993 -8.374 -32.401 1.00 . P P . 31 ILE CA 1 1
4 33150 16 1 31 ILE CB C 1.835 -9.679 -31.599 1.00 . P P . 31 ILE CB 1 1
4 33151 16 1 31 ILE CD1 C 0.200 -10.937 -30.109 1.00 . P P . 31 ILE CD1 1 1
4 33152 16 1 31 ILE CG1 C 0.602 -9.603 -30.697 1.00 . P P . 31 ILE CG1 1 1
4 33153 16 1 31 ILE CG2 C 3.085 -9.950 -30.776 1.00 . P P . 31 ILE CG2 1 1
4 33154 16 1 31 ILE H H 0.608 -8.671 -33.972 1.00 . P P . 31 ILE H 1 1
4 33155 16 1 31 ILE HA H 2.119 -7.559 -31.702 1.00 . P P . 31 ILE HA 1 1
4 33156 16 1 31 ILE HB H 1.710 -10.492 -32.299 1.00 . P P . 31 ILE HB 1 1
4 33157 16 1 31 ILE HD11 H -0.748 -10.836 -29.601 1.00 . P P . 31 ILE HD11 1 1
4 33158 16 1 31 ILE HD12 H 0.108 -11.666 -30.900 1.00 . P P . 31 ILE HD12 1 1
4 33159 16 1 31 ILE HD13 H 0.952 -11.263 -29.406 1.00 . P P . 31 ILE HD13 1 1
4 33160 16 1 31 ILE HG12 H 0.804 -8.929 -29.879 1.00 . P P . 31 ILE HG12 1 1
4 33161 16 1 31 ILE HG13 H -0.233 -9.226 -31.270 1.00 . P P . 31 ILE HG13 1 1
4 33162 16 1 31 ILE HG21 H 2.937 -10.839 -30.180 1.00 . P P . 31 ILE HG21 1 1
4 33163 16 1 31 ILE HG22 H 3.926 -10.097 -31.438 1.00 . P P . 31 ILE HG22 1 1
4 33164 16 1 31 ILE HG23 H 3.279 -9.109 -30.128 1.00 . P P . 31 ILE HG23 1 1
4 33165 16 1 31 ILE N N 0.811 -8.096 -33.206 1.00 . P P . 31 ILE N 1 1
4 33166 16 1 31 ILE O O 3.338 -9.343 -34.137 1.00 . P P . 31 ILE O 1 1
4 33167 16 1 32 ILE C C 6.632 -7.874 -32.903 1.00 . P P . 32 ILE C 1 1
4 33168 16 1 32 ILE CA C 5.436 -7.565 -33.798 1.00 . P P . 32 ILE CA 1 1
4 33169 16 1 32 ILE CB C 5.661 -6.206 -34.487 1.00 . P P . 32 ILE CB 1 1
4 33170 16 1 32 ILE CD1 C 4.495 -4.385 -35.829 1.00 . P P . 32 ILE CD1 1 1
4 33171 16 1 32 ILE CG1 C 4.397 -5.770 -35.229 1.00 . P P . 32 ILE CG1 1 1
4 33172 16 1 32 ILE CG2 C 6.843 -6.287 -35.442 1.00 . P P . 32 ILE CG2 1 1
4 33173 16 1 32 ILE H H 4.056 -6.907 -32.334 1.00 . P P . 32 ILE H 1 1
4 33174 16 1 32 ILE HA H 5.365 -8.326 -34.561 1.00 . P P . 32 ILE HA 1 1
4 33175 16 1 32 ILE HB H 5.894 -5.476 -33.727 1.00 . P P . 32 ILE HB 1 1
4 33176 16 1 32 ILE HD11 H 4.123 -3.658 -35.122 1.00 . P P . 32 ILE HD11 1 1
4 33177 16 1 32 ILE HD12 H 5.527 -4.164 -36.061 1.00 . P P . 32 ILE HD12 1 1
4 33178 16 1 32 ILE HD13 H 3.905 -4.341 -36.733 1.00 . P P . 32 ILE HD13 1 1
4 33179 16 1 32 ILE HG12 H 4.201 -6.464 -36.032 1.00 . P P . 32 ILE HG12 1 1
4 33180 16 1 32 ILE HG13 H 3.564 -5.776 -34.542 1.00 . P P . 32 ILE HG13 1 1
4 33181 16 1 32 ILE HG21 H 7.313 -7.254 -35.352 1.00 . P P . 32 ILE HG21 1 1
4 33182 16 1 32 ILE HG22 H 6.495 -6.150 -36.455 1.00 . P P . 32 ILE HG22 1 1
4 33183 16 1 32 ILE HG23 H 7.557 -5.514 -35.199 1.00 . P P . 32 ILE HG23 1 1
4 33184 16 1 32 ILE N N 4.193 -7.576 -33.037 1.00 . P P . 32 ILE N 1 1
4 33185 16 1 32 ILE O O 6.765 -7.317 -31.814 1.00 . P P . 32 ILE O 1 1
4 33186 16 1 33 GLY C C 9.476 -10.237 -33.258 1.00 . P P . 33 GLY C 1 1
4 33187 16 1 33 GLY CA C 8.675 -9.129 -32.602 1.00 . P P . 33 GLY CA 1 1
4 33188 16 1 33 GLY H H 7.344 -9.174 -34.247 1.00 . P P . 33 GLY H 1 1
4 33189 16 1 33 GLY HA2 H 9.307 -8.259 -32.494 1.00 . P P . 33 GLY HA2 1 1
4 33190 16 1 33 GLY HA3 H 8.362 -9.458 -31.622 1.00 . P P . 33 GLY HA3 1 1
4 33191 16 1 33 GLY N N 7.500 -8.763 -33.372 1.00 . P P . 33 GLY N 1 1
4 33192 16 1 33 GLY O O 8.921 -11.266 -33.649 1.00 . P P . 33 GLY O 1 1
4 33193 16 1 34 LEU C C 11.909 -12.188 -33.047 1.00 . P P . 34 LEU C 1 1
4 33194 16 1 34 LEU CA C 11.661 -11.019 -33.993 1.00 . P P . 34 LEU CA 1 1
4 33195 16 1 34 LEU CB C 12.990 -10.374 -34.388 1.00 . P P . 34 LEU CB 1 1
4 33196 16 1 34 LEU CD1 C 14.134 -8.287 -35.174 1.00 . P P . 34 LEU CD1 1 1
4 33197 16 1 34 LEU CD2 C 12.730 -9.615 -36.762 1.00 . P P . 34 LEU CD2 1 1
4 33198 16 1 34 LEU CG C 12.900 -9.165 -35.319 1.00 . P P . 34 LEU CG 1 1
4 33199 16 1 34 LEU H H 11.166 -9.191 -33.049 1.00 . P P . 34 LEU H 1 1
4 33200 16 1 34 LEU HA H 11.171 -11.389 -34.883 1.00 . P P . 34 LEU HA 1 1
4 33201 16 1 34 LEU HB2 H 13.485 -10.058 -33.482 1.00 . P P . 34 LEU HB2 1 1
4 33202 16 1 34 LEU HB3 H 13.590 -11.128 -34.879 1.00 . P P . 34 LEU HB3 1 1
4 33203 16 1 34 LEU HD11 H 13.850 -7.249 -35.272 1.00 . P P . 34 LEU HD11 1 1
4 33204 16 1 34 LEU HD12 H 14.847 -8.540 -35.944 1.00 . P P . 34 LEU HD12 1 1
4 33205 16 1 34 LEU HD13 H 14.579 -8.449 -34.203 1.00 . P P . 34 LEU HD13 1 1
4 33206 16 1 34 LEU HD21 H 11.696 -9.871 -36.940 1.00 . P P . 34 LEU HD21 1 1
4 33207 16 1 34 LEU HD22 H 13.352 -10.480 -36.946 1.00 . P P . 34 LEU HD22 1 1
4 33208 16 1 34 LEU HD23 H 13.023 -8.815 -37.425 1.00 . P P . 34 LEU HD23 1 1
4 33209 16 1 34 LEU HG H 12.037 -8.574 -35.049 1.00 . P P . 34 LEU HG 1 1
4 33210 16 1 34 LEU N N 10.782 -10.030 -33.379 1.00 . P P . 34 LEU N 1 1
4 33211 16 1 34 LEU O O 12.483 -12.018 -31.971 1.00 . P P . 34 LEU O 1 1
4 33212 16 1 35 MET C C 10.885 -14.465 -31.333 1.00 . P P . 35 MET C 1 1
4 33213 16 1 35 MET CA C 11.656 -14.575 -32.644 1.00 . P P . 35 MET CA 1 1
4 33214 16 1 35 MET CB C 13.141 -14.805 -32.357 1.00 . P P . 35 MET CB 1 1
4 33215 16 1 35 MET CE C 15.924 -15.078 -31.179 1.00 . P P . 35 MET CE 1 1
4 33216 16 1 35 MET CG C 13.439 -16.164 -31.745 1.00 . P P . 35 MET CG 1 1
4 33217 16 1 35 MET H H 11.026 -13.450 -34.322 1.00 . P P . 35 MET H 1 1
4 33218 16 1 35 MET HA H 11.273 -15.414 -33.203 1.00 . P P . 35 MET HA 1 1
4 33219 16 1 35 MET HB2 H 13.691 -14.723 -33.283 1.00 . P P . 35 MET HB2 1 1
4 33220 16 1 35 MET HB3 H 13.487 -14.044 -31.674 1.00 . P P . 35 MET HB3 1 1
4 33221 16 1 35 MET HE1 H 15.729 -14.995 -32.237 1.00 . P P . 35 MET HE1 1 1
4 33222 16 1 35 MET HE2 H 15.928 -14.094 -30.734 1.00 . P P . 35 MET HE2 1 1
4 33223 16 1 35 MET HE3 H 16.887 -15.546 -31.025 1.00 . P P . 35 MET HE3 1 1
4 33224 16 1 35 MET HG2 H 12.521 -16.575 -31.350 1.00 . P P . 35 MET HG2 1 1
4 33225 16 1 35 MET HG3 H 13.820 -16.816 -32.517 1.00 . P P . 35 MET HG3 1 1
4 33226 16 1 35 MET N N 11.477 -13.376 -33.455 1.00 . P P . 35 MET N 1 1
4 33227 16 1 35 MET O O 11.475 -14.452 -30.252 1.00 . P P . 35 MET O 1 1
4 33228 16 1 35 MET SD S 14.649 -16.075 -30.411 1.00 . P P . 35 MET SD 1 1
4 33229 16 1 36 VAL C C 8.169 -15.641 -29.841 1.00 . P P . 36 VAL C 1 1
4 33230 16 1 36 VAL CA C 8.710 -14.276 -30.257 1.00 . P P . 36 VAL CA 1 1
4 33231 16 1 36 VAL CB C 7.526 -13.322 -30.506 1.00 . P P . 36 VAL CB 1 1
4 33232 16 1 36 VAL CG1 C 8.025 -11.965 -30.978 1.00 . P P . 36 VAL CG1 1 1
4 33233 16 1 36 VAL CG2 C 6.560 -13.925 -31.515 1.00 . P P . 36 VAL CG2 1 1
4 33234 16 1 36 VAL H H 9.148 -14.400 -32.323 1.00 . P P . 36 VAL H 1 1
4 33235 16 1 36 VAL HA H 9.304 -13.874 -29.449 1.00 . P P . 36 VAL HA 1 1
4 33236 16 1 36 VAL HB H 6.999 -13.183 -29.573 1.00 . P P . 36 VAL HB 1 1
4 33237 16 1 36 VAL HG11 H 9.088 -12.015 -31.158 1.00 . P P . 36 VAL HG11 1 1
4 33238 16 1 36 VAL HG12 H 7.515 -11.692 -31.890 1.00 . P P . 36 VAL HG12 1 1
4 33239 16 1 36 VAL HG13 H 7.824 -11.224 -30.217 1.00 . P P . 36 VAL HG13 1 1
4 33240 16 1 36 VAL HG21 H 7.077 -14.660 -32.112 1.00 . P P . 36 VAL HG21 1 1
4 33241 16 1 36 VAL HG22 H 5.740 -14.396 -30.992 1.00 . P P . 36 VAL HG22 1 1
4 33242 16 1 36 VAL HG23 H 6.176 -13.145 -32.156 1.00 . P P . 36 VAL HG23 1 1
4 33243 16 1 36 VAL N N 9.561 -14.384 -31.434 1.00 . P P . 36 VAL N 1 1
4 33244 16 1 36 VAL O O 8.412 -16.646 -30.508 1.00 . P P . 36 VAL O 1 1
4 33245 16 1 37 GLY C C 5.714 -16.693 -27.293 1.00 . P P . 37 GLY C 1 1
4 33246 16 1 37 GLY CA C 6.870 -16.913 -28.248 1.00 . P P . 37 GLY CA 1 1
4 33247 16 1 37 GLY H H 7.272 -14.835 -28.242 1.00 . P P . 37 GLY H 1 1
4 33248 16 1 37 GLY HA2 H 6.522 -17.491 -29.091 1.00 . P P . 37 GLY HA2 1 1
4 33249 16 1 37 GLY HA3 H 7.642 -17.470 -27.738 1.00 . P P . 37 GLY HA3 1 1
4 33250 16 1 37 GLY N N 7.433 -15.668 -28.734 1.00 . P P . 37 GLY N 1 1
4 33251 16 1 37 GLY O O 5.589 -15.627 -26.694 1.00 . P P . 37 GLY O 1 1
4 33252 16 1 38 GLY C C 2.892 -16.359 -26.532 1.00 . P P . 38 GLY C 1 1
4 33253 16 1 38 GLY CA C 3.722 -17.598 -26.262 1.00 . P P . 38 GLY CA 1 1
4 33254 16 1 38 GLY H H 5.013 -18.534 -27.654 1.00 . P P . 38 GLY H 1 1
4 33255 16 1 38 GLY HA2 H 3.098 -18.470 -26.388 1.00 . P P . 38 GLY HA2 1 1
4 33256 16 1 38 GLY HA3 H 4.076 -17.564 -25.243 1.00 . P P . 38 GLY HA3 1 1
4 33257 16 1 38 GLY N N 4.864 -17.706 -27.151 1.00 . P P . 38 GLY N 1 1
4 33258 16 1 38 GLY O O 2.807 -15.464 -25.691 1.00 . P P . 38 GLY O 1 1
4 33259 16 1 39 VAL C C 0.025 -15.597 -28.395 1.00 . P P . 39 VAL C 1 1
4 33260 16 1 39 VAL CA C 1.454 -15.163 -28.091 1.00 . P P . 39 VAL CA 1 1
4 33261 16 1 39 VAL CB C 2.031 -14.437 -29.321 1.00 . P P . 39 VAL CB 1 1
4 33262 16 1 39 VAL CG1 C 3.472 -14.022 -29.070 1.00 . P P . 39 VAL CG1 1 1
4 33263 16 1 39 VAL CG2 C 1.930 -15.320 -30.556 1.00 . P P . 39 VAL CG2 1 1
4 33264 16 1 39 VAL H H 2.387 -17.047 -28.340 1.00 . P P . 39 VAL H 1 1
4 33265 16 1 39 VAL HA H 1.442 -14.469 -27.263 1.00 . P P . 39 VAL HA 1 1
4 33266 16 1 39 VAL HB H 1.446 -13.545 -29.494 1.00 . P P . 39 VAL HB 1 1
4 33267 16 1 39 VAL HG11 H 3.608 -12.995 -29.377 1.00 . P P . 39 VAL HG11 1 1
4 33268 16 1 39 VAL HG12 H 3.695 -14.116 -28.018 1.00 . P P . 39 VAL HG12 1 1
4 33269 16 1 39 VAL HG13 H 4.134 -14.658 -29.638 1.00 . P P . 39 VAL HG13 1 1
4 33270 16 1 39 VAL HG21 H 2.431 -14.840 -31.383 1.00 . P P . 39 VAL HG21 1 1
4 33271 16 1 39 VAL HG22 H 2.398 -16.274 -30.357 1.00 . P P . 39 VAL HG22 1 1
4 33272 16 1 39 VAL HG23 H 0.890 -15.475 -30.805 1.00 . P P . 39 VAL HG23 1 1
4 33273 16 1 39 VAL N N 2.281 -16.303 -27.712 1.00 . P P . 39 VAL N 1 1
4 33274 16 1 39 VAL O O -0.201 -16.577 -29.105 1.00 . P P . 39 VAL O 1 1
4 33275 16 1 40 VAL C C -3.145 -13.909 -28.380 1.00 . P P . 40 VAL C 1 1
4 33276 16 1 40 VAL CA C -2.349 -15.169 -28.063 1.00 . P P . 40 VAL CA 1 1
4 33277 16 1 40 VAL CB C -2.965 -15.857 -26.831 1.00 . P P . 40 VAL CB 1 1
4 33278 16 1 40 VAL CG1 C -2.739 -15.019 -25.582 1.00 . P P . 40 VAL CG1 1 1
4 33279 16 1 40 VAL CG2 C -4.450 -16.111 -27.050 1.00 . P P . 40 VAL CG2 1 1
4 33280 16 1 40 VAL H H -0.698 -14.094 -27.293 1.00 . P P . 40 VAL H 1 1
4 33281 16 1 40 VAL HA H -2.419 -15.848 -28.900 1.00 . P P . 40 VAL HA 1 1
4 33282 16 1 40 VAL HB H -2.475 -16.810 -26.692 1.00 . P P . 40 VAL HB 1 1
4 33283 16 1 40 VAL HG11 H -3.051 -15.577 -24.712 1.00 . P P . 40 VAL HG11 1 1
4 33284 16 1 40 VAL HG12 H -1.689 -14.776 -25.497 1.00 . P P . 40 VAL HG12 1 1
4 33285 16 1 40 VAL HG13 H -3.315 -14.108 -25.650 1.00 . P P . 40 VAL HG13 1 1
4 33286 16 1 40 VAL HG21 H -5.023 -15.345 -26.548 1.00 . P P . 40 VAL HG21 1 1
4 33287 16 1 40 VAL HG22 H -4.667 -16.088 -28.108 1.00 . P P . 40 VAL HG22 1 1
4 33288 16 1 40 VAL HG23 H -4.713 -17.079 -26.649 1.00 . P P . 40 VAL HG23 1 1
4 33289 16 1 40 VAL N N -0.940 -14.862 -27.850 1.00 . P P . 40 VAL N 1 1
4 33290 16 1 40 VAL O O -3.006 -12.889 -27.705 1.00 . P P . 40 VAL O 1 1
4 33291 16 1 41 ILE C C -6.269 -13.246 -29.922 1.00 . P P . 41 ILE C 1 1
4 33292 16 1 41 ILE CA C -4.799 -12.851 -29.816 1.00 . P P . 41 ILE CA 1 1
4 33293 16 1 41 ILE CB C -4.335 -12.276 -31.167 1.00 . P P . 41 ILE CB 1 1
4 33294 16 1 41 ILE CD1 C -2.345 -11.243 -32.371 1.00 . P P . 41 ILE CD1 1 1
4 33295 16 1 41 ILE CG1 C -2.876 -11.824 -31.080 1.00 . P P . 41 ILE CG1 1 1
4 33296 16 1 41 ILE CG2 C -5.230 -11.118 -31.585 1.00 . P P . 41 ILE CG2 1 1
4 33297 16 1 41 ILE H H -4.046 -14.827 -29.910 1.00 . P P . 41 ILE H 1 1
4 33298 16 1 41 ILE HA H -4.697 -12.082 -29.065 1.00 . P P . 41 ILE HA 1 1
4 33299 16 1 41 ILE HB H -4.421 -13.052 -31.912 1.00 . P P . 41 ILE HB 1 1
4 33300 16 1 41 ILE HD11 H -2.622 -11.882 -33.195 1.00 . P P . 41 ILE HD11 1 1
4 33301 16 1 41 ILE HD12 H -2.762 -10.258 -32.521 1.00 . P P . 41 ILE HD12 1 1
4 33302 16 1 41 ILE HD13 H -1.268 -11.171 -32.317 1.00 . P P . 41 ILE HD13 1 1
4 33303 16 1 41 ILE HG12 H -2.785 -11.069 -30.314 1.00 . P P . 41 ILE HG12 1 1
4 33304 16 1 41 ILE HG13 H -2.260 -12.672 -30.818 1.00 . P P . 41 ILE HG13 1 1
4 33305 16 1 41 ILE HG21 H -6.247 -11.466 -31.682 1.00 . P P . 41 ILE HG21 1 1
4 33306 16 1 41 ILE HG22 H -5.186 -10.341 -30.836 1.00 . P P . 41 ILE HG22 1 1
4 33307 16 1 41 ILE HG23 H -4.892 -10.725 -32.532 1.00 . P P . 41 ILE HG23 1 1
4 33308 16 1 41 ILE N N -3.979 -13.986 -29.411 1.00 . P P . 41 ILE N 1 1
4 33309 16 1 41 ILE O O -6.599 -14.332 -30.395 1.00 . P P . 41 ILE O 1 1
4 33310 16 1 42 ALA C C -9.145 -12.314 -30.916 1.00 . P P . 42 ALA C 1 1
4 33311 16 1 42 ALA CA C -8.583 -12.604 -29.529 1.00 . P P . 42 ALA CA 1 1
4 33312 16 1 42 ALA CB C -9.301 -11.766 -28.481 1.00 . P P . 42 ALA CB 1 1
4 33313 16 1 42 ALA H H -6.824 -11.503 -29.114 1.00 . P P . 42 ALA H 1 1
4 33314 16 1 42 ALA HA H -8.747 -13.646 -29.296 1.00 . P P . 42 ALA HA 1 1
4 33315 16 1 42 ALA HB1 H -9.909 -11.021 -28.972 1.00 . P P . 42 ALA HB1 1 1
4 33316 16 1 42 ALA HB2 H -9.930 -12.405 -27.880 1.00 . P P . 42 ALA HB2 1 1
4 33317 16 1 42 ALA HB3 H -8.574 -11.279 -27.850 1.00 . P P . 42 ALA HB3 1 1
4 33318 16 1 42 ALA N N -7.148 -12.351 -29.480 1.00 . P P . 42 ALA N 1 1
4 33319 16 1 42 ALA O O -8.426 -11.773 -31.755 1.00 . P P . 42 ALA O 1 1
4 33320 16 1 42 ALA OXT O -10.399 -12.675 -31.125 1.00 . P P . 42 ALA OXT 1 1
4 33321 17 1 11 GLU C C 25.461 -5.192 -54.987 1.00 . Q Q . 11 GLU C 1 1
4 33322 17 1 11 GLU CA C 26.818 -5.805 -55.319 1.00 . Q Q . 11 GLU CA 1 1
4 33323 17 1 11 GLU CB C 26.752 -6.515 -56.672 1.00 . Q Q . 11 GLU CB 1 1
4 33324 17 1 11 GLU CD C 27.999 -7.289 -58.728 1.00 . Q Q . 11 GLU CD 1 1
4 33325 17 1 11 GLU CG C 28.099 -6.631 -57.365 1.00 . Q Q . 11 GLU CG 1 1
4 33326 17 1 11 GLU H H 27.370 -7.679 -54.504 1.00 . Q Q . 11 GLU H 1 1
4 33327 17 1 11 GLU HA H 27.552 -5.015 -55.373 1.00 . Q Q . 11 GLU HA 1 1
4 33328 17 1 11 GLU HB2 H 26.360 -7.511 -56.524 1.00 . Q Q . 11 GLU HB2 1 1
4 33329 17 1 11 GLU HB3 H 26.084 -5.968 -57.320 1.00 . Q Q . 11 GLU HB3 1 1
4 33330 17 1 11 GLU HG2 H 28.512 -5.642 -57.490 1.00 . Q Q . 11 GLU HG2 1 1
4 33331 17 1 11 GLU HG3 H 28.759 -7.220 -56.746 1.00 . Q Q . 11 GLU HG3 1 1
4 33332 17 1 11 GLU N N 27.237 -6.734 -54.278 1.00 . Q Q . 11 GLU N 1 1
4 33333 17 1 11 GLU O O 25.359 -3.998 -54.700 1.00 . Q Q . 11 GLU O 1 1
4 33334 17 1 11 GLU OE1 O 27.234 -8.267 -58.860 1.00 . Q Q . 11 GLU OE1 1 1
4 33335 17 1 11 GLU OE2 O 28.687 -6.826 -59.662 1.00 . Q Q . 11 GLU OE2 1 1
4 33336 17 1 12 VAL C C 22.392 -6.465 -53.710 1.00 . Q Q . 12 VAL C 1 1
4 33337 17 1 12 VAL CA C 23.067 -5.557 -54.732 1.00 . Q Q . 12 VAL CA 1 1
4 33338 17 1 12 VAL CB C 22.202 -5.502 -56.004 1.00 . Q Q . 12 VAL CB 1 1
4 33339 17 1 12 VAL CG1 C 22.107 -6.877 -56.646 1.00 . Q Q . 12 VAL CG1 1 1
4 33340 17 1 12 VAL CG2 C 20.819 -4.956 -55.684 1.00 . Q Q . 12 VAL CG2 1 1
4 33341 17 1 12 VAL H H 24.564 -6.957 -55.263 1.00 . Q Q . 12 VAL H 1 1
4 33342 17 1 12 VAL HA H 23.136 -4.560 -54.323 1.00 . Q Q . 12 VAL HA 1 1
4 33343 17 1 12 VAL HB H 22.676 -4.833 -56.708 1.00 . Q Q . 12 VAL HB 1 1
4 33344 17 1 12 VAL HG11 H 22.782 -7.555 -56.146 1.00 . Q Q . 12 VAL HG11 1 1
4 33345 17 1 12 VAL HG12 H 21.094 -7.246 -56.559 1.00 . Q Q . 12 VAL HG12 1 1
4 33346 17 1 12 VAL HG13 H 22.375 -6.807 -57.690 1.00 . Q Q . 12 VAL HG13 1 1
4 33347 17 1 12 VAL HG21 H 20.255 -4.844 -56.598 1.00 . Q Q . 12 VAL HG21 1 1
4 33348 17 1 12 VAL HG22 H 20.305 -5.642 -55.026 1.00 . Q Q . 12 VAL HG22 1 1
4 33349 17 1 12 VAL HG23 H 20.913 -3.996 -55.199 1.00 . Q Q . 12 VAL HG23 1 1
4 33350 17 1 12 VAL N N 24.419 -6.017 -55.029 1.00 . Q Q . 12 VAL N 1 1
4 33351 17 1 12 VAL O O 22.394 -7.688 -53.851 1.00 . Q Q . 12 VAL O 1 1
4 33352 17 1 13 HIS C C 20.367 -5.674 -50.699 1.00 . Q Q . 13 HIS C 1 1
4 33353 17 1 13 HIS CA C 21.129 -6.609 -51.633 1.00 . Q Q . 13 HIS CA 1 1
4 33354 17 1 13 HIS CB C 22.135 -7.439 -50.834 1.00 . Q Q . 13 HIS CB 1 1
4 33355 17 1 13 HIS CD2 C 24.420 -6.252 -51.146 1.00 . Q Q . 13 HIS CD2 1 1
4 33356 17 1 13 HIS CE1 C 24.726 -5.599 -49.075 1.00 . Q Q . 13 HIS CE1 1 1
4 33357 17 1 13 HIS CG C 23.353 -6.671 -50.425 1.00 . Q Q . 13 HIS CG 1 1
4 33358 17 1 13 HIS H H 21.843 -4.879 -52.623 1.00 . Q Q . 13 HIS H 1 1
4 33359 17 1 13 HIS HA H 20.425 -7.275 -52.108 1.00 . Q Q . 13 HIS HA 1 1
4 33360 17 1 13 HIS HB2 H 21.657 -7.805 -49.937 1.00 . Q Q . 13 HIS HB2 1 1
4 33361 17 1 13 HIS HB3 H 22.456 -8.279 -51.433 1.00 . Q Q . 13 HIS HB3 1 1
4 33362 17 1 13 HIS HD1 H 22.980 -6.397 -48.369 1.00 . Q Q . 13 HIS HD1 1 1
4 33363 17 1 13 HIS HD2 H 24.582 -6.410 -52.203 1.00 . Q Q . 13 HIS HD2 1 1
4 33364 17 1 13 HIS HE1 H 25.159 -5.154 -48.192 1.00 . Q Q . 13 HIS HE1 1 1
4 33365 17 1 13 HIS N N 21.811 -5.857 -52.680 1.00 . Q Q . 13 HIS N 1 1
4 33366 17 1 13 HIS ND1 N 23.577 -6.247 -49.132 1.00 . Q Q . 13 HIS ND1 1 1
4 33367 17 1 13 HIS NE2 N 25.258 -5.589 -50.284 1.00 . Q Q . 13 HIS NE2 1 1
4 33368 17 1 13 HIS O O 20.744 -4.514 -50.523 1.00 . Q Q . 13 HIS O 1 1
4 33369 17 1 14 HIS C C 17.409 -6.258 -48.528 1.00 . Q Q . 14 HIS C 1 1
4 33370 17 1 14 HIS CA C 18.478 -5.394 -49.189 1.00 . Q Q . 14 HIS CA 1 1
4 33371 17 1 14 HIS CB C 17.822 -4.229 -49.932 1.00 . Q Q . 14 HIS CB 1 1
4 33372 17 1 14 HIS CD2 C 17.430 -4.675 -52.457 1.00 . Q Q . 14 HIS CD2 1 1
4 33373 17 1 14 HIS CE1 C 15.366 -5.404 -52.337 1.00 . Q Q . 14 HIS CE1 1 1
4 33374 17 1 14 HIS CG C 17.064 -4.651 -51.154 1.00 . Q Q . 14 HIS CG 1 1
4 33375 17 1 14 HIS H H 19.043 -7.114 -50.286 1.00 . Q Q . 14 HIS H 1 1
4 33376 17 1 14 HIS HA H 19.129 -4.999 -48.423 1.00 . Q Q . 14 HIS HA 1 1
4 33377 17 1 14 HIS HB2 H 17.130 -3.731 -49.268 1.00 . Q Q . 14 HIS HB2 1 1
4 33378 17 1 14 HIS HB3 H 18.586 -3.529 -50.239 1.00 . Q Q . 14 HIS HB3 1 1
4 33379 17 1 14 HIS HD1 H 15.220 -5.212 -50.305 1.00 . Q Q . 14 HIS HD1 1 1
4 33380 17 1 14 HIS HD2 H 18.387 -4.379 -52.861 1.00 . Q Q . 14 HIS HD2 1 1
4 33381 17 1 14 HIS HE1 H 14.394 -5.788 -52.609 1.00 . Q Q . 14 HIS HE1 1 1
4 33382 17 1 14 HIS N N 19.293 -6.184 -50.105 1.00 . Q Q . 14 HIS N 1 1
4 33383 17 1 14 HIS ND1 N 15.766 -5.112 -51.112 1.00 . Q Q . 14 HIS ND1 1 1
4 33384 17 1 14 HIS NE2 N 16.357 -5.148 -53.172 1.00 . Q Q . 14 HIS NE2 1 1
4 33385 17 1 14 HIS O O 17.082 -7.338 -49.019 1.00 . Q Q . 14 HIS O 1 1
4 33386 17 1 15 GLN C C 14.514 -5.754 -46.718 1.00 . Q Q . 15 GLN C 1 1
4 33387 17 1 15 GLN CA C 15.841 -6.506 -46.685 1.00 . Q Q . 15 GLN CA 1 1
4 33388 17 1 15 GLN CB C 16.274 -6.736 -45.237 1.00 . Q Q . 15 GLN CB 1 1
4 33389 17 1 15 GLN CD C 18.770 -7.093 -45.072 1.00 . Q Q . 15 GLN CD 1 1
4 33390 17 1 15 GLN CG C 17.402 -7.745 -45.091 1.00 . Q Q . 15 GLN CG 1 1
4 33391 17 1 15 GLN H H 17.174 -4.909 -47.072 1.00 . Q Q . 15 GLN H 1 1
4 33392 17 1 15 GLN HA H 15.709 -7.464 -47.167 1.00 . Q Q . 15 GLN HA 1 1
4 33393 17 1 15 GLN HB2 H 16.605 -5.796 -44.819 1.00 . Q Q . 15 GLN HB2 1 1
4 33394 17 1 15 GLN HB3 H 15.427 -7.092 -44.671 1.00 . Q Q . 15 GLN HB3 1 1
4 33395 17 1 15 GLN HE21 H 19.475 -8.554 -43.920 1.00 . Q Q . 15 GLN HE21 1 1
4 33396 17 1 15 GLN HE22 H 20.608 -7.319 -44.347 1.00 . Q Q . 15 GLN HE22 1 1
4 33397 17 1 15 GLN HG2 H 17.265 -8.287 -44.167 1.00 . Q Q . 15 GLN HG2 1 1
4 33398 17 1 15 GLN HG3 H 17.358 -8.435 -45.921 1.00 . Q Q . 15 GLN HG3 1 1
4 33399 17 1 15 GLN N N 16.871 -5.776 -47.413 1.00 . Q Q . 15 GLN N 1 1
4 33400 17 1 15 GLN NE2 N 19.713 -7.717 -44.376 1.00 . Q Q . 15 GLN NE2 1 1
4 33401 17 1 15 GLN O O 14.356 -4.724 -46.063 1.00 . Q Q . 15 GLN O 1 1
4 33402 17 1 15 GLN OE1 O 18.978 -6.040 -45.675 1.00 . Q Q . 15 GLN OE1 1 1
4 33403 17 1 16 LYS C C 11.198 -6.457 -46.840 1.00 . Q Q . 16 LYS C 1 1
4 33404 17 1 16 LYS CA C 12.249 -5.656 -47.603 1.00 . Q Q . 16 LYS CA 1 1
4 33405 17 1 16 LYS CB C 11.847 -5.541 -49.076 1.00 . Q Q . 16 LYS CB 1 1
4 33406 17 1 16 LYS CD C 11.653 -3.038 -49.157 1.00 . Q Q . 16 LYS CD 1 1
4 33407 17 1 16 LYS CE C 11.031 -1.929 -49.991 1.00 . Q Q . 16 LYS CE 1 1
4 33408 17 1 16 LYS CG C 10.936 -4.361 -49.367 1.00 . Q Q . 16 LYS CG 1 1
4 33409 17 1 16 LYS H H 13.749 -7.101 -47.983 1.00 . Q Q . 16 LYS H 1 1
4 33410 17 1 16 LYS HA H 12.309 -4.666 -47.177 1.00 . Q Q . 16 LYS HA 1 1
4 33411 17 1 16 LYS HB2 H 12.741 -5.436 -49.673 1.00 . Q Q . 16 LYS HB2 1 1
4 33412 17 1 16 LYS HB3 H 11.334 -6.446 -49.368 1.00 . Q Q . 16 LYS HB3 1 1
4 33413 17 1 16 LYS HD2 H 11.590 -2.766 -48.114 1.00 . Q Q . 16 LYS HD2 1 1
4 33414 17 1 16 LYS HD3 H 12.690 -3.151 -49.440 1.00 . Q Q . 16 LYS HD3 1 1
4 33415 17 1 16 LYS HE2 H 10.204 -2.338 -50.552 1.00 . Q Q . 16 LYS HE2 1 1
4 33416 17 1 16 LYS HE3 H 10.669 -1.157 -49.328 1.00 . Q Q . 16 LYS HE3 1 1
4 33417 17 1 16 LYS HG2 H 10.604 -4.419 -50.393 1.00 . Q Q . 16 LYS HG2 1 1
4 33418 17 1 16 LYS HG3 H 10.081 -4.407 -48.708 1.00 . Q Q . 16 LYS HG3 1 1
4 33419 17 1 16 LYS HZ1 H 11.870 -1.721 -51.893 1.00 . Q Q . 16 LYS HZ1 1 1
4 33420 17 1 16 LYS HZ2 H 12.982 -1.544 -50.630 1.00 . Q Q . 16 LYS HZ2 1 1
4 33421 17 1 16 LYS HZ3 H 11.891 -0.299 -50.976 1.00 . Q Q . 16 LYS HZ3 1 1
4 33422 17 1 16 LYS N N 13.563 -6.276 -47.484 1.00 . Q Q . 16 LYS N 1 1
4 33423 17 1 16 LYS NZ N 12.012 -1.331 -50.939 1.00 . Q Q . 16 LYS NZ 1 1
4 33424 17 1 16 LYS O O 10.558 -7.350 -47.398 1.00 . Q Q . 16 LYS O 1 1
4 33425 17 1 17 LEU C C 8.805 -5.962 -44.520 1.00 . Q Q . 17 LEU C 1 1
4 33426 17 1 17 LEU CA C 10.050 -6.820 -44.725 1.00 . Q Q . 17 LEU CA 1 1
4 33427 17 1 17 LEU CB C 10.671 -7.169 -43.371 1.00 . Q Q . 17 LEU CB 1 1
4 33428 17 1 17 LEU CD1 C 8.621 -8.407 -42.627 1.00 . Q Q . 17 LEU CD1 1 1
4 33429 17 1 17 LEU CD2 C 10.619 -9.675 -43.439 1.00 . Q Q . 17 LEU CD2 1 1
4 33430 17 1 17 LEU CG C 10.140 -8.435 -42.697 1.00 . Q Q . 17 LEU CG 1 1
4 33431 17 1 17 LEU H H 11.564 -5.412 -45.176 1.00 . Q Q . 17 LEU H 1 1
4 33432 17 1 17 LEU HA H 9.765 -7.731 -45.228 1.00 . Q Q . 17 LEU HA 1 1
4 33433 17 1 17 LEU HB2 H 11.732 -7.292 -43.516 1.00 . Q Q . 17 LEU HB2 1 1
4 33434 17 1 17 LEU HB3 H 10.493 -6.339 -42.703 1.00 . Q Q . 17 LEU HB3 1 1
4 33435 17 1 17 LEU HD11 H 8.217 -8.292 -43.621 1.00 . Q Q . 17 LEU HD11 1 1
4 33436 17 1 17 LEU HD12 H 8.305 -7.578 -42.011 1.00 . Q Q . 17 LEU HD12 1 1
4 33437 17 1 17 LEU HD13 H 8.264 -9.332 -42.197 1.00 . Q Q . 17 LEU HD13 1 1
4 33438 17 1 17 LEU HD21 H 11.172 -9.377 -44.317 1.00 . Q Q . 17 LEU HD21 1 1
4 33439 17 1 17 LEU HD22 H 9.766 -10.269 -43.735 1.00 . Q Q . 17 LEU HD22 1 1
4 33440 17 1 17 LEU HD23 H 11.257 -10.257 -42.792 1.00 . Q Q . 17 LEU HD23 1 1
4 33441 17 1 17 LEU HG H 10.520 -8.484 -41.686 1.00 . Q Q . 17 LEU HG 1 1
4 33442 17 1 17 LEU N N 11.025 -6.131 -45.564 1.00 . Q Q . 17 LEU N 1 1
4 33443 17 1 17 LEU O O 8.732 -5.169 -43.581 1.00 . Q Q . 17 LEU O 1 1
4 33444 17 1 18 VAL C C 5.387 -6.297 -45.147 1.00 . Q Q . 18 VAL C 1 1
4 33445 17 1 18 VAL CA C 6.584 -5.369 -45.320 1.00 . Q Q . 18 VAL CA 1 1
4 33446 17 1 18 VAL CB C 6.369 -4.500 -46.573 1.00 . Q Q . 18 VAL CB 1 1
4 33447 17 1 18 VAL CG1 C 5.064 -3.726 -46.469 1.00 . Q Q . 18 VAL CG1 1 1
4 33448 17 1 18 VAL CG2 C 7.545 -3.555 -46.774 1.00 . Q Q . 18 VAL CG2 1 1
4 33449 17 1 18 VAL H H 7.944 -6.772 -46.132 1.00 . Q Q . 18 VAL H 1 1
4 33450 17 1 18 VAL HA H 6.648 -4.716 -44.461 1.00 . Q Q . 18 VAL HA 1 1
4 33451 17 1 18 VAL HB H 6.308 -5.152 -47.433 1.00 . Q Q . 18 VAL HB 1 1
4 33452 17 1 18 VAL HG11 H 4.233 -4.396 -46.632 1.00 . Q Q . 18 VAL HG11 1 1
4 33453 17 1 18 VAL HG12 H 4.984 -3.284 -45.487 1.00 . Q Q . 18 VAL HG12 1 1
4 33454 17 1 18 VAL HG13 H 5.048 -2.946 -47.216 1.00 . Q Q . 18 VAL HG13 1 1
4 33455 17 1 18 VAL HG21 H 8.413 -4.121 -47.078 1.00 . Q Q . 18 VAL HG21 1 1
4 33456 17 1 18 VAL HG22 H 7.301 -2.832 -47.539 1.00 . Q Q . 18 VAL HG22 1 1
4 33457 17 1 18 VAL HG23 H 7.756 -3.041 -45.848 1.00 . Q Q . 18 VAL HG23 1 1
4 33458 17 1 18 VAL N N 7.827 -6.126 -45.405 1.00 . Q Q . 18 VAL N 1 1
4 33459 17 1 18 VAL O O 5.304 -7.346 -45.786 1.00 . Q Q . 18 VAL O 1 1
4 33460 17 1 19 PHE C C 2.076 -6.167 -44.815 1.00 . Q Q . 19 PHE C 1 1
4 33461 17 1 19 PHE CA C 3.266 -6.699 -44.022 1.00 . Q Q . 19 PHE CA 1 1
4 33462 17 1 19 PHE CB C 2.939 -6.698 -42.527 1.00 . Q Q . 19 PHE CB 1 1
4 33463 17 1 19 PHE CD1 C 2.566 -9.164 -42.246 1.00 . Q Q . 19 PHE CD1 1 1
4 33464 17 1 19 PHE CD2 C 0.845 -7.669 -41.543 1.00 . Q Q . 19 PHE CD2 1 1
4 33465 17 1 19 PHE CE1 C 1.797 -10.241 -41.850 1.00 . Q Q . 19 PHE CE1 1 1
4 33466 17 1 19 PHE CE2 C 0.072 -8.743 -41.145 1.00 . Q Q . 19 PHE CE2 1 1
4 33467 17 1 19 PHE CG C 2.101 -7.867 -42.096 1.00 . Q Q . 19 PHE CG 1 1
4 33468 17 1 19 PHE CZ C 0.547 -10.030 -41.300 1.00 . Q Q . 19 PHE CZ 1 1
4 33469 17 1 19 PHE H H 4.583 -5.056 -43.801 1.00 . Q Q . 19 PHE H 1 1
4 33470 17 1 19 PHE HA H 3.470 -7.712 -44.337 1.00 . Q Q . 19 PHE HA 1 1
4 33471 17 1 19 PHE HB2 H 3.860 -6.726 -41.965 1.00 . Q Q . 19 PHE HB2 1 1
4 33472 17 1 19 PHE HB3 H 2.402 -5.794 -42.285 1.00 . Q Q . 19 PHE HB3 1 1
4 33473 17 1 19 PHE HD1 H 3.543 -9.329 -42.677 1.00 . Q Q . 19 PHE HD1 1 1
4 33474 17 1 19 PHE HD2 H 0.471 -6.663 -41.422 1.00 . Q Q . 19 PHE HD2 1 1
4 33475 17 1 19 PHE HE1 H 2.171 -11.246 -41.972 1.00 . Q Q . 19 PHE HE1 1 1
4 33476 17 1 19 PHE HE2 H -0.904 -8.576 -40.715 1.00 . Q Q . 19 PHE HE2 1 1
4 33477 17 1 19 PHE HZ H -0.055 -10.871 -40.989 1.00 . Q Q . 19 PHE HZ 1 1
4 33478 17 1 19 PHE N N 4.460 -5.903 -44.280 1.00 . Q Q . 19 PHE N 1 1
4 33479 17 1 19 PHE O O 1.233 -6.934 -45.282 1.00 . Q Q . 19 PHE O 1 1
4 33480 17 1 20 PHE C C 1.401 -2.927 -46.369 1.00 . Q Q . 20 PHE C 1 1
4 33481 17 1 20 PHE CA C 0.925 -4.212 -45.697 1.00 . Q Q . 20 PHE CA 1 1
4 33482 17 1 20 PHE CB C -0.243 -3.907 -44.758 1.00 . Q Q . 20 PHE CB 1 1
4 33483 17 1 20 PHE CD1 C -1.657 -5.888 -45.367 1.00 . Q Q . 20 PHE CD1 1 1
4 33484 17 1 20 PHE CD2 C -1.194 -5.492 -43.062 1.00 . Q Q . 20 PHE CD2 1 1
4 33485 17 1 20 PHE CE1 C -2.399 -7.004 -45.030 1.00 . Q Q . 20 PHE CE1 1 1
4 33486 17 1 20 PHE CE2 C -1.935 -6.608 -42.719 1.00 . Q Q . 20 PHE CE2 1 1
4 33487 17 1 20 PHE CG C -1.048 -5.119 -44.388 1.00 . Q Q . 20 PHE CG 1 1
4 33488 17 1 20 PHE CZ C -2.537 -7.365 -43.703 1.00 . Q Q . 20 PHE CZ 1 1
4 33489 17 1 20 PHE H H 2.714 -4.289 -44.568 1.00 . Q Q . 20 PHE H 1 1
4 33490 17 1 20 PHE HA H 0.594 -4.900 -46.459 1.00 . Q Q . 20 PHE HA 1 1
4 33491 17 1 20 PHE HB2 H 0.141 -3.474 -43.846 1.00 . Q Q . 20 PHE HB2 1 1
4 33492 17 1 20 PHE HB3 H -0.904 -3.201 -45.236 1.00 . Q Q . 20 PHE HB3 1 1
4 33493 17 1 20 PHE HD1 H -1.549 -5.607 -46.405 1.00 . Q Q . 20 PHE HD1 1 1
4 33494 17 1 20 PHE HD2 H -0.723 -4.901 -42.290 1.00 . Q Q . 20 PHE HD2 1 1
4 33495 17 1 20 PHE HE1 H -2.869 -7.594 -45.802 1.00 . Q Q . 20 PHE HE1 1 1
4 33496 17 1 20 PHE HE2 H -2.040 -6.888 -41.680 1.00 . Q Q . 20 PHE HE2 1 1
4 33497 17 1 20 PHE HZ H -3.116 -8.236 -43.437 1.00 . Q Q . 20 PHE HZ 1 1
4 33498 17 1 20 PHE N N 2.013 -4.848 -44.962 1.00 . Q Q . 20 PHE N 1 1
4 33499 17 1 20 PHE O O 2.204 -2.181 -45.809 1.00 . Q Q . 20 PHE O 1 1
4 33500 17 1 21 ALA C C 0.117 -0.491 -48.385 1.00 . Q Q . 21 ALA C 1 1
4 33501 17 1 21 ALA CA C 1.274 -1.483 -48.323 1.00 . Q Q . 21 ALA CA 1 1
4 33502 17 1 21 ALA CB C 1.725 -1.859 -49.727 1.00 . Q Q . 21 ALA CB 1 1
4 33503 17 1 21 ALA H H 0.266 -3.309 -47.969 1.00 . Q Q . 21 ALA H 1 1
4 33504 17 1 21 ALA HA H 2.107 -1.017 -47.816 1.00 . Q Q . 21 ALA HA 1 1
4 33505 17 1 21 ALA HB1 H 1.625 -2.926 -49.861 1.00 . Q Q . 21 ALA HB1 1 1
4 33506 17 1 21 ALA HB2 H 1.113 -1.344 -50.451 1.00 . Q Q . 21 ALA HB2 1 1
4 33507 17 1 21 ALA HB3 H 2.758 -1.574 -49.860 1.00 . Q Q . 21 ALA HB3 1 1
4 33508 17 1 21 ALA N N 0.902 -2.676 -47.575 1.00 . Q Q . 21 ALA N 1 1
4 33509 17 1 21 ALA O O 0.321 0.720 -48.294 1.00 . Q Q . 21 ALA O 1 1
4 33510 17 1 22 GLU C C -3.542 -1.019 -48.782 1.00 . Q Q . 22 GLU C 1 1
4 33511 17 1 22 GLU CA C -2.284 -0.171 -48.618 1.00 . Q Q . 22 GLU CA 1 1
4 33512 17 1 22 GLU CB C -2.165 0.814 -49.783 1.00 . Q Q . 22 GLU CB 1 1
4 33513 17 1 22 GLU CD C -2.258 0.824 -52.307 1.00 . Q Q . 22 GLU CD 1 1
4 33514 17 1 22 GLU CG C -1.667 0.178 -51.070 1.00 . Q Q . 22 GLU CG 1 1
4 33515 17 1 22 GLU H H -1.193 -1.985 -48.608 1.00 . Q Q . 22 GLU H 1 1
4 33516 17 1 22 GLU HA H -2.357 0.385 -47.695 1.00 . Q Q . 22 GLU HA 1 1
4 33517 17 1 22 GLU HB2 H -3.136 1.248 -49.972 1.00 . Q Q . 22 GLU HB2 1 1
4 33518 17 1 22 GLU HB3 H -1.478 1.599 -49.505 1.00 . Q Q . 22 GLU HB3 1 1
4 33519 17 1 22 GLU HG2 H -0.593 0.274 -51.111 1.00 . Q Q . 22 GLU HG2 1 1
4 33520 17 1 22 GLU HG3 H -1.934 -0.869 -51.065 1.00 . Q Q . 22 GLU HG3 1 1
4 33521 17 1 22 GLU N N -1.096 -1.012 -48.542 1.00 . Q Q . 22 GLU N 1 1
4 33522 17 1 22 GLU O O -3.473 -2.248 -48.837 1.00 . Q Q . 22 GLU O 1 1
4 33523 17 1 22 GLU OE1 O -2.453 0.111 -53.314 1.00 . Q Q . 22 GLU OE1 1 1
4 33524 17 1 22 GLU OE2 O -2.525 2.044 -52.269 1.00 . Q Q . 22 GLU OE2 1 1
4 33525 17 1 23 ASP C C -6.123 -2.141 -47.963 1.00 . Q Q . 23 ASP C 1 1
4 33526 17 1 23 ASP CA C -5.965 -1.047 -49.016 1.00 . Q Q . 23 ASP CA 1 1
4 33527 17 1 23 ASP CB C -6.071 -1.652 -50.416 1.00 . Q Q . 23 ASP CB 1 1
4 33528 17 1 23 ASP CG C -7.505 -1.748 -50.898 1.00 . Q Q . 23 ASP CG 1 1
4 33529 17 1 23 ASP H H -4.681 0.623 -48.808 1.00 . Q Q . 23 ASP H 1 1
4 33530 17 1 23 ASP HA H -6.753 -0.323 -48.885 1.00 . Q Q . 23 ASP HA 1 1
4 33531 17 1 23 ASP HB2 H -5.519 -1.035 -51.111 1.00 . Q Q . 23 ASP HB2 1 1
4 33532 17 1 23 ASP HB3 H -5.645 -2.644 -50.406 1.00 . Q Q . 23 ASP HB3 1 1
4 33533 17 1 23 ASP N N -4.691 -0.356 -48.858 1.00 . Q Q . 23 ASP N 1 1
4 33534 17 1 23 ASP O O -6.269 -3.318 -48.293 1.00 . Q Q . 23 ASP O 1 1
4 33535 17 1 23 ASP OD1 O -8.355 -2.252 -50.134 1.00 . Q Q . 23 ASP OD1 1 1
4 33536 17 1 23 ASP OD2 O -7.779 -1.318 -52.037 1.00 . Q Q . 23 ASP OD2 1 1
4 33537 17 1 24 VAL C C -7.591 -2.551 -44.920 1.00 . Q Q . 24 VAL C 1 1
4 33538 17 1 24 VAL CA C -6.231 -2.690 -45.595 1.00 . Q Q . 24 VAL CA 1 1
4 33539 17 1 24 VAL CB C -5.125 -2.492 -44.540 1.00 . Q Q . 24 VAL CB 1 1
4 33540 17 1 24 VAL CG1 C -5.256 -3.523 -43.430 1.00 . Q Q . 24 VAL CG1 1 1
4 33541 17 1 24 VAL CG2 C -3.752 -2.567 -45.189 1.00 . Q Q . 24 VAL CG2 1 1
4 33542 17 1 24 VAL H H -5.971 -0.793 -46.495 1.00 . Q Q . 24 VAL H 1 1
4 33543 17 1 24 VAL HA H -6.140 -3.688 -45.998 1.00 . Q Q . 24 VAL HA 1 1
4 33544 17 1 24 VAL HB H -5.242 -1.510 -44.106 1.00 . Q Q . 24 VAL HB 1 1
4 33545 17 1 24 VAL HG11 H -4.397 -4.178 -43.444 1.00 . Q Q . 24 VAL HG11 1 1
4 33546 17 1 24 VAL HG12 H -5.310 -3.019 -42.475 1.00 . Q Q . 24 VAL HG12 1 1
4 33547 17 1 24 VAL HG13 H -6.153 -4.104 -43.582 1.00 . Q Q . 24 VAL HG13 1 1
4 33548 17 1 24 VAL HG21 H -3.626 -3.534 -45.654 1.00 . Q Q . 24 VAL HG21 1 1
4 33549 17 1 24 VAL HG22 H -3.665 -1.793 -45.940 1.00 . Q Q . 24 VAL HG22 1 1
4 33550 17 1 24 VAL HG23 H -2.989 -2.425 -44.439 1.00 . Q Q . 24 VAL HG23 1 1
4 33551 17 1 24 VAL N N -6.091 -1.744 -46.695 1.00 . Q Q . 24 VAL N 1 1
4 33552 17 1 24 VAL O O -7.715 -1.912 -43.875 1.00 . Q Q . 24 VAL O 1 1
4 33553 17 1 25 GLY C C -9.992 -3.498 -43.511 1.00 . Q Q . 25 GLY C 1 1
4 33554 17 1 25 GLY CA C -9.949 -3.086 -44.969 1.00 . Q Q . 25 GLY CA 1 1
4 33555 17 1 25 GLY H H -8.451 -3.649 -46.356 1.00 . Q Q . 25 GLY H 1 1
4 33556 17 1 25 GLY HA2 H -10.313 -2.073 -45.057 1.00 . Q Q . 25 GLY HA2 1 1
4 33557 17 1 25 GLY HA3 H -10.595 -3.740 -45.535 1.00 . Q Q . 25 GLY HA3 1 1
4 33558 17 1 25 GLY N N -8.610 -3.153 -45.525 1.00 . Q Q . 25 GLY N 1 1
4 33559 17 1 25 GLY O O -9.914 -2.654 -42.617 1.00 . Q Q . 25 GLY O 1 1
4 33560 17 1 26 SER C C -9.056 -6.324 -41.661 1.00 . Q Q . 26 SER C 1 1
4 33561 17 1 26 SER CA C -10.178 -5.320 -41.908 1.00 . Q Q . 26 SER CA 1 1
4 33562 17 1 26 SER CB C -11.534 -5.981 -41.652 1.00 . Q Q . 26 SER CB 1 1
4 33563 17 1 26 SER H H -10.176 -5.421 -44.022 1.00 . Q Q . 26 SER H 1 1
4 33564 17 1 26 SER HA H -10.059 -4.489 -41.228 1.00 . Q Q . 26 SER HA 1 1
4 33565 17 1 26 SER HB2 H -11.987 -6.245 -42.596 1.00 . Q Q . 26 SER HB2 1 1
4 33566 17 1 26 SER HB3 H -11.390 -6.873 -41.059 1.00 . Q Q . 26 SER HB3 1 1
4 33567 17 1 26 SER HG H -12.814 -5.576 -40.225 1.00 . Q Q . 26 SER HG 1 1
4 33568 17 1 26 SER N N -10.119 -4.799 -43.268 1.00 . Q Q . 26 SER N 1 1
4 33569 17 1 26 SER O O -8.911 -7.302 -42.393 1.00 . Q Q . 26 SER O 1 1
4 33570 17 1 26 SER OG O -12.405 -5.107 -40.955 1.00 . Q Q . 26 SER OG 1 1
4 33571 17 1 27 ASN C C -7.269 -7.437 -38.839 1.00 . Q Q . 27 ASN C 1 1
4 33572 17 1 27 ASN CA C -7.152 -6.951 -40.280 1.00 . Q Q . 27 ASN CA 1 1
4 33573 17 1 27 ASN CB C -5.819 -6.226 -40.480 1.00 . Q Q . 27 ASN CB 1 1
4 33574 17 1 27 ASN CG C -4.648 -7.002 -39.909 1.00 . Q Q . 27 ASN CG 1 1
4 33575 17 1 27 ASN H H -8.429 -5.275 -40.079 1.00 . Q Q . 27 ASN H 1 1
4 33576 17 1 27 ASN HA H -7.189 -7.805 -40.940 1.00 . Q Q . 27 ASN HA 1 1
4 33577 17 1 27 ASN HB2 H -5.649 -6.083 -41.538 1.00 . Q Q . 27 ASN HB2 1 1
4 33578 17 1 27 ASN HB3 H -5.863 -5.264 -39.993 1.00 . Q Q . 27 ASN HB3 1 1
4 33579 17 1 27 ASN HD21 H -4.739 -8.297 -41.416 1.00 . Q Q . 27 ASN HD21 1 1
4 33580 17 1 27 ASN HD22 H -3.502 -8.591 -40.246 1.00 . Q Q . 27 ASN HD22 1 1
4 33581 17 1 27 ASN N N -8.263 -6.071 -40.625 1.00 . Q Q . 27 ASN N 1 1
4 33582 17 1 27 ASN ND2 N -4.256 -8.071 -40.592 1.00 . Q Q . 27 ASN ND2 1 1
4 33583 17 1 27 ASN O O -6.874 -6.740 -37.903 1.00 . Q Q . 27 ASN O 1 1
4 33584 17 1 27 ASN OD1 O -4.102 -6.644 -38.865 1.00 . Q Q . 27 ASN OD1 1 1
4 33585 17 1 28 LYS C C -6.968 -10.333 -37.103 1.00 . Q Q . 28 LYS C 1 1
4 33586 17 1 28 LYS CA C -7.980 -9.218 -37.340 1.00 . Q Q . 28 LYS CA 1 1
4 33587 17 1 28 LYS CB C -9.402 -9.760 -37.175 1.00 . Q Q . 28 LYS CB 1 1
4 33588 17 1 28 LYS CD C -11.077 -10.854 -35.657 1.00 . Q Q . 28 LYS CD 1 1
4 33589 17 1 28 LYS CE C -11.263 -12.225 -35.025 1.00 . Q Q . 28 LYS CE 1 1
4 33590 17 1 28 LYS CG C -9.609 -10.542 -35.889 1.00 . Q Q . 28 LYS CG 1 1
4 33591 17 1 28 LYS H H -8.108 -9.144 -39.452 1.00 . Q Q . 28 LYS H 1 1
4 33592 17 1 28 LYS HA H -7.815 -8.437 -36.612 1.00 . Q Q . 28 LYS HA 1 1
4 33593 17 1 28 LYS HB2 H -10.094 -8.931 -37.183 1.00 . Q Q . 28 LYS HB2 1 1
4 33594 17 1 28 LYS HB3 H -9.624 -10.412 -38.007 1.00 . Q Q . 28 LYS HB3 1 1
4 33595 17 1 28 LYS HD2 H -11.496 -10.108 -34.997 1.00 . Q Q . 28 LYS HD2 1 1
4 33596 17 1 28 LYS HD3 H -11.596 -10.831 -36.604 1.00 . Q Q . 28 LYS HD3 1 1
4 33597 17 1 28 LYS HE2 H -12.172 -12.663 -35.406 1.00 . Q Q . 28 LYS HE2 1 1
4 33598 17 1 28 LYS HE3 H -10.422 -12.848 -35.295 1.00 . Q Q . 28 LYS HE3 1 1
4 33599 17 1 28 LYS HG2 H -9.060 -11.470 -35.949 1.00 . Q Q . 28 LYS HG2 1 1
4 33600 17 1 28 LYS HG3 H -9.239 -9.956 -35.058 1.00 . Q Q . 28 LYS HG3 1 1
4 33601 17 1 28 LYS HZ1 H -10.474 -11.734 -33.154 1.00 . Q Q . 28 LYS HZ1 1 1
4 33602 17 1 28 LYS HZ2 H -11.477 -13.096 -33.138 1.00 . Q Q . 28 LYS HZ2 1 1
4 33603 17 1 28 LYS HZ3 H -12.152 -11.550 -33.260 1.00 . Q Q . 28 LYS HZ3 1 1
4 33604 17 1 28 LYS N N -7.813 -8.636 -38.667 1.00 . Q Q . 28 LYS N 1 1
4 33605 17 1 28 LYS NZ N -11.347 -12.146 -33.540 1.00 . Q Q . 28 LYS NZ 1 1
4 33606 17 1 28 LYS O O -6.866 -11.270 -37.893 1.00 . Q Q . 28 LYS O 1 1
4 33607 17 1 29 GLY C C -4.056 -11.221 -36.647 1.00 . Q Q . 29 GLY C 1 1
4 33608 17 1 29 GLY CA C -5.229 -11.235 -35.685 1.00 . Q Q . 29 GLY CA 1 1
4 33609 17 1 29 GLY H H -6.347 -9.458 -35.413 1.00 . Q Q . 29 GLY H 1 1
4 33610 17 1 29 GLY HA2 H -4.862 -11.057 -34.685 1.00 . Q Q . 29 GLY HA2 1 1
4 33611 17 1 29 GLY HA3 H -5.695 -12.208 -35.720 1.00 . Q Q . 29 GLY HA3 1 1
4 33612 17 1 29 GLY N N -6.222 -10.227 -36.007 1.00 . Q Q . 29 GLY N 1 1
4 33613 17 1 29 GLY O O -4.122 -11.810 -37.725 1.00 . Q Q . 29 GLY O 1 1
4 33614 17 1 30 ALA C C -0.521 -10.483 -36.243 1.00 . Q Q . 30 ALA C 1 1
4 33615 17 1 30 ALA CA C -1.789 -10.458 -37.091 1.00 . Q Q . 30 ALA CA 1 1
4 33616 17 1 30 ALA CB C -1.832 -9.197 -37.942 1.00 . Q Q . 30 ALA CB 1 1
4 33617 17 1 30 ALA H H -2.988 -10.097 -35.386 1.00 . Q Q . 30 ALA H 1 1
4 33618 17 1 30 ALA HA H -1.783 -11.311 -37.754 1.00 . Q Q . 30 ALA HA 1 1
4 33619 17 1 30 ALA HB1 H -2.825 -9.073 -38.348 1.00 . Q Q . 30 ALA HB1 1 1
4 33620 17 1 30 ALA HB2 H -1.583 -8.343 -37.332 1.00 . Q Q . 30 ALA HB2 1 1
4 33621 17 1 30 ALA HB3 H -1.120 -9.284 -38.749 1.00 . Q Q . 30 ALA HB3 1 1
4 33622 17 1 30 ALA N N -2.981 -10.546 -36.256 1.00 . Q Q . 30 ALA N 1 1
4 33623 17 1 30 ALA O O -0.384 -9.710 -35.294 1.00 . Q Q . 30 ALA O 1 1
4 33624 17 1 31 ILE C C 2.833 -11.653 -36.816 1.00 . Q Q . 31 ILE C 1 1
4 33625 17 1 31 ILE CA C 1.655 -11.500 -35.861 1.00 . Q Q . 31 ILE CA 1 1
4 33626 17 1 31 ILE CB C 1.630 -12.702 -34.899 1.00 . Q Q . 31 ILE CB 1 1
4 33627 17 1 31 ILE CD1 C -0.569 -13.613 -33.998 1.00 . Q Q . 31 ILE CD1 1 1
4 33628 17 1 31 ILE CG1 C 0.497 -12.546 -33.883 1.00 . Q Q . 31 ILE CG1 1 1
4 33629 17 1 31 ILE CG2 C 2.969 -12.840 -34.189 1.00 . Q Q . 31 ILE CG2 1 1
4 33630 17 1 31 ILE H H 0.231 -11.963 -37.356 1.00 . Q Q . 31 ILE H 1 1
4 33631 17 1 31 ILE HA H 1.793 -10.600 -35.278 1.00 . Q Q . 31 ILE HA 1 1
4 33632 17 1 31 ILE HB H 1.463 -13.597 -35.479 1.00 . Q Q . 31 ILE HB 1 1
4 33633 17 1 31 ILE HD11 H -0.811 -13.989 -33.015 1.00 . Q Q . 31 ILE HD11 1 1
4 33634 17 1 31 ILE HD12 H -1.454 -13.192 -34.451 1.00 . Q Q . 31 ILE HD12 1 1
4 33635 17 1 31 ILE HD13 H -0.203 -14.424 -34.612 1.00 . Q Q . 31 ILE HD13 1 1
4 33636 17 1 31 ILE HG12 H 0.905 -12.594 -32.886 1.00 . Q Q . 31 ILE HG12 1 1
4 33637 17 1 31 ILE HG13 H 0.023 -11.586 -34.027 1.00 . Q Q . 31 ILE HG13 1 1
4 33638 17 1 31 ILE HG21 H 3.339 -11.861 -33.925 1.00 . Q Q . 31 ILE HG21 1 1
4 33639 17 1 31 ILE HG22 H 2.842 -13.430 -33.294 1.00 . Q Q . 31 ILE HG22 1 1
4 33640 17 1 31 ILE HG23 H 3.675 -13.328 -34.844 1.00 . Q Q . 31 ILE HG23 1 1
4 33641 17 1 31 ILE N N 0.399 -11.376 -36.590 1.00 . Q Q . 31 ILE N 1 1
4 33642 17 1 31 ILE O O 2.782 -12.443 -37.760 1.00 . Q Q . 31 ILE O 1 1
4 33643 17 1 32 ILE C C 6.338 -11.185 -36.561 1.00 . Q Q . 32 ILE C 1 1
4 33644 17 1 32 ILE CA C 5.087 -10.948 -37.401 1.00 . Q Q . 32 ILE CA 1 1
4 33645 17 1 32 ILE CB C 5.265 -9.651 -38.212 1.00 . Q Q . 32 ILE CB 1 1
4 33646 17 1 32 ILE CD1 C 6.428 -9.018 -40.386 1.00 . Q Q . 32 ILE CD1 1 1
4 33647 17 1 32 ILE CG1 C 6.543 -9.719 -39.050 1.00 . Q Q . 32 ILE CG1 1 1
4 33648 17 1 32 ILE CG2 C 5.297 -8.446 -37.284 1.00 . Q Q . 32 ILE CG2 1 1
4 33649 17 1 32 ILE H H 3.876 -10.285 -35.798 1.00 . Q Q . 32 ILE H 1 1
4 33650 17 1 32 ILE HA H 4.971 -11.769 -38.094 1.00 . Q Q . 32 ILE HA 1 1
4 33651 17 1 32 ILE HB H 4.417 -9.545 -38.870 1.00 . Q Q . 32 ILE HB 1 1
4 33652 17 1 32 ILE HD11 H 5.450 -8.569 -40.475 1.00 . Q Q . 32 ILE HD11 1 1
4 33653 17 1 32 ILE HD12 H 7.185 -8.250 -40.456 1.00 . Q Q . 32 ILE HD12 1 1
4 33654 17 1 32 ILE HD13 H 6.569 -9.735 -41.181 1.00 . Q Q . 32 ILE HD13 1 1
4 33655 17 1 32 ILE HG12 H 7.350 -9.257 -38.503 1.00 . Q Q . 32 ILE HG12 1 1
4 33656 17 1 32 ILE HG13 H 6.788 -10.754 -39.237 1.00 . Q Q . 32 ILE HG13 1 1
4 33657 17 1 32 ILE HG21 H 5.256 -7.539 -37.869 1.00 . Q Q . 32 ILE HG21 1 1
4 33658 17 1 32 ILE HG22 H 4.448 -8.482 -36.618 1.00 . Q Q . 32 ILE HG22 1 1
4 33659 17 1 32 ILE HG23 H 6.208 -8.460 -36.706 1.00 . Q Q . 32 ILE HG23 1 1
4 33660 17 1 32 ILE N N 3.895 -10.895 -36.565 1.00 . Q Q . 32 ILE N 1 1
4 33661 17 1 32 ILE O O 6.616 -10.443 -35.620 1.00 . Q Q . 32 ILE O 1 1
4 33662 17 1 33 GLY C C 9.112 -13.636 -36.844 1.00 . Q Q . 33 GLY C 1 1
4 33663 17 1 33 GLY CA C 8.304 -12.540 -36.180 1.00 . Q Q . 33 GLY CA 1 1
4 33664 17 1 33 GLY H H 6.819 -12.781 -37.670 1.00 . Q Q . 33 GLY H 1 1
4 33665 17 1 33 GLY HA2 H 8.912 -11.649 -36.111 1.00 . Q Q . 33 GLY HA2 1 1
4 33666 17 1 33 GLY HA3 H 8.037 -12.858 -35.183 1.00 . Q Q . 33 GLY HA3 1 1
4 33667 17 1 33 GLY N N 7.090 -12.224 -36.911 1.00 . Q Q . 33 GLY N 1 1
4 33668 17 1 33 GLY O O 8.570 -14.676 -37.220 1.00 . Q Q . 33 GLY O 1 1
4 33669 17 1 34 LEU C C 11.559 -15.556 -36.682 1.00 . Q Q . 34 LEU C 1 1
4 33670 17 1 34 LEU CA C 11.297 -14.381 -37.618 1.00 . Q Q . 34 LEU CA 1 1
4 33671 17 1 34 LEU CB C 12.620 -13.721 -38.010 1.00 . Q Q . 34 LEU CB 1 1
4 33672 17 1 34 LEU CD1 C 12.182 -13.772 -40.477 1.00 . Q Q . 34 LEU CD1 1 1
4 33673 17 1 34 LEU CD2 C 11.683 -11.703 -39.163 1.00 . Q Q . 34 LEU CD2 1 1
4 33674 17 1 34 LEU CG C 12.606 -12.905 -39.302 1.00 . Q Q . 34 LEU CG 1 1
4 33675 17 1 34 LEU H H 10.786 -12.557 -36.673 1.00 . Q Q . 34 LEU H 1 1
4 33676 17 1 34 LEU HA H 10.809 -14.747 -38.508 1.00 . Q Q . 34 LEU HA 1 1
4 33677 17 1 34 LEU HB2 H 12.912 -13.063 -37.206 1.00 . Q Q . 34 LEU HB2 1 1
4 33678 17 1 34 LEU HB3 H 13.359 -14.503 -38.119 1.00 . Q Q . 34 LEU HB3 1 1
4 33679 17 1 34 LEU HD11 H 11.200 -13.471 -40.809 1.00 . Q Q . 34 LEU HD11 1 1
4 33680 17 1 34 LEU HD12 H 12.156 -14.807 -40.169 1.00 . Q Q . 34 LEU HD12 1 1
4 33681 17 1 34 LEU HD13 H 12.889 -13.654 -41.285 1.00 . Q Q . 34 LEU HD13 1 1
4 33682 17 1 34 LEU HD21 H 11.534 -11.483 -38.116 1.00 . Q Q . 34 LEU HD21 1 1
4 33683 17 1 34 LEU HD22 H 10.732 -11.925 -39.624 1.00 . Q Q . 34 LEU HD22 1 1
4 33684 17 1 34 LEU HD23 H 12.129 -10.848 -39.650 1.00 . Q Q . 34 LEU HD23 1 1
4 33685 17 1 34 LEU HG H 13.605 -12.539 -39.500 1.00 . Q Q . 34 LEU HG 1 1
4 33686 17 1 34 LEU N N 10.412 -13.404 -36.992 1.00 . Q Q . 34 LEU N 1 1
4 33687 17 1 34 LEU O O 12.082 -15.382 -35.581 1.00 . Q Q . 34 LEU O 1 1
4 33688 17 1 35 MET C C 10.590 -17.894 -35.036 1.00 . Q Q . 35 MET C 1 1
4 33689 17 1 35 MET CA C 11.393 -17.959 -36.331 1.00 . Q Q . 35 MET CA 1 1
4 33690 17 1 35 MET CB C 12.879 -18.147 -36.013 1.00 . Q Q . 35 MET CB 1 1
4 33691 17 1 35 MET CE C 15.676 -18.305 -34.948 1.00 . Q Q . 35 MET CE 1 1
4 33692 17 1 35 MET CG C 13.192 -19.471 -35.336 1.00 . Q Q . 35 MET CG 1 1
4 33693 17 1 35 MET H H 10.782 -16.830 -38.014 1.00 . Q Q . 35 MET H 1 1
4 33694 17 1 35 MET HA H 11.049 -18.801 -36.913 1.00 . Q Q . 35 MET HA 1 1
4 33695 17 1 35 MET HB2 H 13.440 -18.096 -36.934 1.00 . Q Q . 35 MET HB2 1 1
4 33696 17 1 35 MET HB3 H 13.200 -17.349 -35.361 1.00 . Q Q . 35 MET HB3 1 1
4 33697 17 1 35 MET HE1 H 16.670 -18.685 -34.768 1.00 . Q Q . 35 MET HE1 1 1
4 33698 17 1 35 MET HE2 H 15.469 -18.328 -36.008 1.00 . Q Q . 35 MET HE2 1 1
4 33699 17 1 35 MET HE3 H 15.609 -17.288 -34.589 1.00 . Q Q . 35 MET HE3 1 1
4 33700 17 1 35 MET HG2 H 12.294 -19.841 -34.864 1.00 . Q Q . 35 MET HG2 1 1
4 33701 17 1 35 MET HG3 H 13.518 -20.175 -36.088 1.00 . Q Q . 35 MET HG3 1 1
4 33702 17 1 35 MET N N 11.194 -16.754 -37.127 1.00 . Q Q . 35 MET N 1 1
4 33703 17 1 35 MET O O 11.149 -17.959 -33.942 1.00 . Q Q . 35 MET O 1 1
4 33704 17 1 35 MET SD S 14.482 -19.322 -34.084 1.00 . Q Q . 35 MET SD 1 1
4 33705 17 1 36 VAL C C 8.090 -19.081 -33.459 1.00 . Q Q . 36 VAL C 1 1
4 33706 17 1 36 VAL CA C 8.392 -17.691 -34.009 1.00 . Q Q . 36 VAL CA 1 1
4 33707 17 1 36 VAL CB C 7.066 -16.989 -34.355 1.00 . Q Q . 36 VAL CB 1 1
4 33708 17 1 36 VAL CG1 C 7.316 -15.545 -34.764 1.00 . Q Q . 36 VAL CG1 1 1
4 33709 17 1 36 VAL CG2 C 6.335 -17.744 -35.455 1.00 . Q Q . 36 VAL CG2 1 1
4 33710 17 1 36 VAL H H 8.886 -17.718 -36.066 1.00 . Q Q . 36 VAL H 1 1
4 33711 17 1 36 VAL HA H 8.893 -17.113 -33.245 1.00 . Q Q . 36 VAL HA 1 1
4 33712 17 1 36 VAL HB H 6.442 -16.987 -33.473 1.00 . Q Q . 36 VAL HB 1 1
4 33713 17 1 36 VAL HG11 H 8.377 -15.343 -34.737 1.00 . Q Q . 36 VAL HG11 1 1
4 33714 17 1 36 VAL HG12 H 6.943 -15.384 -35.764 1.00 . Q Q . 36 VAL HG12 1 1
4 33715 17 1 36 VAL HG13 H 6.808 -14.884 -34.077 1.00 . Q Q . 36 VAL HG13 1 1
4 33716 17 1 36 VAL HG21 H 7.034 -18.377 -35.981 1.00 . Q Q . 36 VAL HG21 1 1
4 33717 17 1 36 VAL HG22 H 5.557 -18.353 -35.018 1.00 . Q Q . 36 VAL HG22 1 1
4 33718 17 1 36 VAL HG23 H 5.896 -17.040 -36.145 1.00 . Q Q . 36 VAL HG23 1 1
4 33719 17 1 36 VAL N N 9.273 -17.765 -35.168 1.00 . Q Q . 36 VAL N 1 1
4 33720 17 1 36 VAL O O 8.517 -20.089 -34.021 1.00 . Q Q . 36 VAL O 1 1
4 33721 17 1 37 GLY C C 5.899 -20.267 -30.718 1.00 . Q Q . 37 GLY C 1 1
4 33722 17 1 37 GLY CA C 7.004 -20.399 -31.747 1.00 . Q Q . 37 GLY CA 1 1
4 33723 17 1 37 GLY H H 7.038 -18.291 -31.950 1.00 . Q Q . 37 GLY H 1 1
4 33724 17 1 37 GLY HA2 H 6.682 -21.079 -32.521 1.00 . Q Q . 37 GLY HA2 1 1
4 33725 17 1 37 GLY HA3 H 7.882 -20.805 -31.266 1.00 . Q Q . 37 GLY HA3 1 1
4 33726 17 1 37 GLY N N 7.351 -19.127 -32.355 1.00 . Q Q . 37 GLY N 1 1
4 33727 17 1 37 GLY O O 6.096 -19.675 -29.658 1.00 . Q Q . 37 GLY O 1 1
4 33728 17 1 38 GLY C C 2.744 -19.525 -30.353 1.00 . Q Q . 38 GLY C 1 1
4 33729 17 1 38 GLY CA C 3.607 -20.748 -30.116 1.00 . Q Q . 38 GLY CA 1 1
4 33730 17 1 38 GLY H H 4.632 -21.279 -31.892 1.00 . Q Q . 38 GLY H 1 1
4 33731 17 1 38 GLY HA2 H 3.001 -21.633 -30.239 1.00 . Q Q . 38 GLY HA2 1 1
4 33732 17 1 38 GLY HA3 H 3.983 -20.719 -29.104 1.00 . Q Q . 38 GLY HA3 1 1
4 33733 17 1 38 GLY N N 4.731 -20.819 -31.032 1.00 . Q Q . 38 GLY N 1 1
4 33734 17 1 38 GLY O O 2.781 -18.571 -29.576 1.00 . Q Q . 38 GLY O 1 1
4 33735 17 1 39 VAL C C -0.342 -18.910 -31.997 1.00 . Q Q . 39 VAL C 1 1
4 33736 17 1 39 VAL CA C 1.089 -18.435 -31.766 1.00 . Q Q . 39 VAL CA 1 1
4 33737 17 1 39 VAL CB C 1.581 -17.694 -33.024 1.00 . Q Q . 39 VAL CB 1 1
4 33738 17 1 39 VAL CG1 C 0.687 -16.502 -33.326 1.00 . Q Q . 39 VAL CG1 1 1
4 33739 17 1 39 VAL CG2 C 3.027 -17.257 -32.851 1.00 . Q Q . 39 VAL CG2 1 1
4 33740 17 1 39 VAL H H 1.979 -20.339 -32.010 1.00 . Q Q . 39 VAL H 1 1
4 33741 17 1 39 VAL HA H 1.098 -17.741 -30.939 1.00 . Q Q . 39 VAL HA 1 1
4 33742 17 1 39 VAL HB H 1.531 -18.375 -33.861 1.00 . Q Q . 39 VAL HB 1 1
4 33743 17 1 39 VAL HG11 H 0.091 -16.269 -32.455 1.00 . Q Q . 39 VAL HG11 1 1
4 33744 17 1 39 VAL HG12 H 1.298 -15.649 -33.584 1.00 . Q Q . 39 VAL HG12 1 1
4 33745 17 1 39 VAL HG13 H 0.035 -16.742 -34.153 1.00 . Q Q . 39 VAL HG13 1 1
4 33746 17 1 39 VAL HG21 H 3.407 -17.632 -31.913 1.00 . Q Q . 39 VAL HG21 1 1
4 33747 17 1 39 VAL HG22 H 3.622 -17.650 -33.663 1.00 . Q Q . 39 VAL HG22 1 1
4 33748 17 1 39 VAL HG23 H 3.081 -16.178 -32.856 1.00 . Q Q . 39 VAL HG23 1 1
4 33749 17 1 39 VAL N N 1.965 -19.551 -31.429 1.00 . Q Q . 39 VAL N 1 1
4 33750 17 1 39 VAL O O -0.596 -19.753 -32.856 1.00 . Q Q . 39 VAL O 1 1
4 33751 17 1 40 VAL C C -3.550 -17.496 -31.574 1.00 . Q Q . 40 VAL C 1 1
4 33752 17 1 40 VAL CA C -2.680 -18.727 -31.344 1.00 . Q Q . 40 VAL CA 1 1
4 33753 17 1 40 VAL CB C -3.177 -19.467 -30.088 1.00 . Q Q . 40 VAL CB 1 1
4 33754 17 1 40 VAL CG1 C -2.921 -18.635 -28.841 1.00 . Q Q . 40 VAL CG1 1 1
4 33755 17 1 40 VAL CG2 C -4.654 -19.805 -30.220 1.00 . Q Q . 40 VAL CG2 1 1
4 33756 17 1 40 VAL H H -1.008 -17.694 -30.556 1.00 . Q Q . 40 VAL H 1 1
4 33757 17 1 40 VAL HA H -2.781 -19.391 -32.191 1.00 . Q Q . 40 VAL HA 1 1
4 33758 17 1 40 VAL HB H -2.625 -20.391 -29.997 1.00 . Q Q . 40 VAL HB 1 1
4 33759 17 1 40 VAL HG11 H -1.897 -18.287 -28.844 1.00 . Q Q . 40 VAL HG11 1 1
4 33760 17 1 40 VAL HG12 H -3.590 -17.788 -28.830 1.00 . Q Q . 40 VAL HG12 1 1
4 33761 17 1 40 VAL HG13 H -3.091 -19.241 -27.963 1.00 . Q Q . 40 VAL HG13 1 1
4 33762 17 1 40 VAL HG21 H -4.969 -19.648 -31.240 1.00 . Q Q . 40 VAL HG21 1 1
4 33763 17 1 40 VAL HG22 H -4.813 -20.839 -29.948 1.00 . Q Q . 40 VAL HG22 1 1
4 33764 17 1 40 VAL HG23 H -5.229 -19.168 -29.563 1.00 . Q Q . 40 VAL HG23 1 1
4 33765 17 1 40 VAL N N -1.274 -18.362 -31.224 1.00 . Q Q . 40 VAL N 1 1
4 33766 17 1 40 VAL O O -3.545 -16.562 -30.772 1.00 . Q Q . 40 VAL O 1 1
4 33767 17 1 41 ILE C C -6.636 -16.823 -33.019 1.00 . Q Q . 41 ILE C 1 1
4 33768 17 1 41 ILE CA C -5.175 -16.389 -33.006 1.00 . Q Q . 41 ILE CA 1 1
4 33769 17 1 41 ILE CB C -4.818 -15.782 -34.376 1.00 . Q Q . 41 ILE CB 1 1
4 33770 17 1 41 ILE CD1 C -2.859 -14.962 -35.779 1.00 . Q Q . 41 ILE CD1 1 1
4 33771 17 1 41 ILE CG1 C -3.349 -15.356 -34.402 1.00 . Q Q . 41 ILE CG1 1 1
4 33772 17 1 41 ILE CG2 C -5.724 -14.600 -34.683 1.00 . Q Q . 41 ILE CG2 1 1
4 33773 17 1 41 ILE H H -4.258 -18.277 -33.272 1.00 . Q Q . 41 ILE H 1 1
4 33774 17 1 41 ILE HA H -5.044 -15.625 -32.252 1.00 . Q Q . 41 ILE HA 1 1
4 33775 17 1 41 ILE HB H -4.981 -16.536 -35.131 1.00 . Q Q . 41 ILE HB 1 1
4 33776 17 1 41 ILE HD11 H -2.874 -13.886 -35.873 1.00 . Q Q . 41 ILE HD11 1 1
4 33777 17 1 41 ILE HD12 H -1.852 -15.323 -35.920 1.00 . Q Q . 41 ILE HD12 1 1
4 33778 17 1 41 ILE HD13 H -3.506 -15.396 -36.529 1.00 . Q Q . 41 ILE HD13 1 1
4 33779 17 1 41 ILE HG12 H -3.214 -14.508 -33.749 1.00 . Q Q . 41 ILE HG12 1 1
4 33780 17 1 41 ILE HG13 H -2.737 -16.176 -34.054 1.00 . Q Q . 41 ILE HG13 1 1
4 33781 17 1 41 ILE HG21 H -5.597 -13.841 -33.925 1.00 . Q Q . 41 ILE HG21 1 1
4 33782 17 1 41 ILE HG22 H -5.465 -14.189 -35.648 1.00 . Q Q . 41 ILE HG22 1 1
4 33783 17 1 41 ILE HG23 H -6.753 -14.928 -34.696 1.00 . Q Q . 41 ILE HG23 1 1
4 33784 17 1 41 ILE N N -4.297 -17.504 -32.672 1.00 . Q Q . 41 ILE N 1 1
4 33785 17 1 41 ILE O O -6.969 -17.900 -33.512 1.00 . Q Q . 41 ILE O 1 1
4 33786 17 1 42 ALA C C -9.600 -15.962 -33.763 1.00 . Q Q . 42 ALA C 1 1
4 33787 17 1 42 ALA CA C -8.931 -16.272 -32.427 1.00 . Q Q . 42 ALA CA 1 1
4 33788 17 1 42 ALA CB C -9.596 -15.486 -31.307 1.00 . Q Q . 42 ALA CB 1 1
4 33789 17 1 42 ALA H H -7.178 -15.133 -32.098 1.00 . Q Q . 42 ALA H 1 1
4 33790 17 1 42 ALA HA H -9.047 -17.324 -32.214 1.00 . Q Q . 42 ALA HA 1 1
4 33791 17 1 42 ALA HB1 H -8.869 -15.277 -30.535 1.00 . Q Q . 42 ALA HB1 1 1
4 33792 17 1 42 ALA HB2 H -9.982 -14.557 -31.699 1.00 . Q Q . 42 ALA HB2 1 1
4 33793 17 1 42 ALA HB3 H -10.406 -16.067 -30.892 1.00 . Q Q . 42 ALA HB3 1 1
4 33794 17 1 42 ALA N N -7.504 -15.977 -32.475 1.00 . Q Q . 42 ALA N 1 1
4 33795 17 1 42 ALA O O -8.974 -15.338 -34.618 1.00 . Q Q . 42 ALA O 1 1
4 33796 17 1 42 ALA OXT O -10.838 -16.398 -33.912 1.00 . Q Q . 42 ALA OXT 1 1
4 33797 18 1 11 GLU C C 21.802 -16.660 -55.021 1.00 . R R . 11 GLU C 1 1
4 33798 18 1 11 GLU CA C 22.957 -17.650 -55.157 1.00 . R R . 11 GLU CA 1 1
4 33799 18 1 11 GLU CB C 23.936 -17.163 -56.228 1.00 . R R . 11 GLU CB 1 1
4 33800 18 1 11 GLU CD C 25.519 -18.645 -57.525 1.00 . R R . 11 GLU CD 1 1
4 33801 18 1 11 GLU CG C 25.261 -17.908 -56.224 1.00 . R R . 11 GLU CG 1 1
4 33802 18 1 11 GLU H H 21.986 -19.118 -56.334 1.00 . R R . 11 GLU H 1 1
4 33803 18 1 11 GLU HA H 23.474 -17.714 -54.212 1.00 . R R . 11 GLU HA 1 1
4 33804 18 1 11 GLU HB2 H 23.480 -17.286 -57.199 1.00 . R R . 11 GLU HB2 1 1
4 33805 18 1 11 GLU HB3 H 24.136 -16.115 -56.064 1.00 . R R . 11 GLU HB3 1 1
4 33806 18 1 11 GLU HG2 H 26.057 -17.198 -56.066 1.00 . R R . 11 GLU HG2 1 1
4 33807 18 1 11 GLU HG3 H 25.253 -18.626 -55.416 1.00 . R R . 11 GLU HG3 1 1
4 33808 18 1 11 GLU N N 22.463 -18.981 -55.489 1.00 . R R . 11 GLU N 1 1
4 33809 18 1 11 GLU O O 20.914 -16.606 -55.870 1.00 . R R . 11 GLU O 1 1
4 33810 18 1 11 GLU OE1 O 24.557 -19.199 -58.095 1.00 . R R . 11 GLU OE1 1 1
4 33811 18 1 11 GLU OE2 O 26.685 -18.666 -57.971 1.00 . R R . 11 GLU OE2 1 1
4 33812 18 1 12 VAL C C 21.344 -13.476 -53.742 1.00 . R R . 12 VAL C 1 1
4 33813 18 1 12 VAL CA C 20.782 -14.892 -53.697 1.00 . R R . 12 VAL CA 1 1
4 33814 18 1 12 VAL CB C 20.106 -15.120 -52.332 1.00 . R R . 12 VAL CB 1 1
4 33815 18 1 12 VAL CG1 C 18.947 -14.153 -52.141 1.00 . R R . 12 VAL CG1 1 1
4 33816 18 1 12 VAL CG2 C 19.635 -16.561 -52.206 1.00 . R R . 12 VAL CG2 1 1
4 33817 18 1 12 VAL H H 22.559 -15.970 -53.304 1.00 . R R . 12 VAL H 1 1
4 33818 18 1 12 VAL HA H 20.032 -14.996 -54.468 1.00 . R R . 12 VAL HA 1 1
4 33819 18 1 12 VAL HB H 20.834 -14.932 -51.557 1.00 . R R . 12 VAL HB 1 1
4 33820 18 1 12 VAL HG11 H 18.188 -14.618 -51.529 1.00 . R R . 12 VAL HG11 1 1
4 33821 18 1 12 VAL HG12 H 19.302 -13.256 -51.656 1.00 . R R . 12 VAL HG12 1 1
4 33822 18 1 12 VAL HG13 H 18.527 -13.902 -53.103 1.00 . R R . 12 VAL HG13 1 1
4 33823 18 1 12 VAL HG21 H 18.606 -16.576 -51.877 1.00 . R R . 12 VAL HG21 1 1
4 33824 18 1 12 VAL HG22 H 19.713 -17.051 -53.165 1.00 . R R . 12 VAL HG22 1 1
4 33825 18 1 12 VAL HG23 H 20.251 -17.080 -51.486 1.00 . R R . 12 VAL HG23 1 1
4 33826 18 1 12 VAL N N 21.824 -15.880 -53.945 1.00 . R R . 12 VAL N 1 1
4 33827 18 1 12 VAL O O 22.486 -13.236 -53.348 1.00 . R R . 12 VAL O 1 1
4 33828 18 1 13 HIS C C 20.217 -10.286 -53.296 1.00 . R R . 13 HIS C 1 1
4 33829 18 1 13 HIS CA C 20.951 -11.144 -54.321 1.00 . R R . 13 HIS CA 1 1
4 33830 18 1 13 HIS CB C 20.692 -10.608 -55.730 1.00 . R R . 13 HIS CB 1 1
4 33831 18 1 13 HIS CD2 C 21.026 -12.093 -57.830 1.00 . R R . 13 HIS CD2 1 1
4 33832 18 1 13 HIS CE1 C 23.216 -12.046 -57.912 1.00 . R R . 13 HIS CE1 1 1
4 33833 18 1 13 HIS CG C 21.454 -11.333 -56.795 1.00 . R R . 13 HIS CG 1 1
4 33834 18 1 13 HIS H H 19.636 -12.791 -54.523 1.00 . R R . 13 HIS H 1 1
4 33835 18 1 13 HIS HA H 22.009 -11.100 -54.118 1.00 . R R . 13 HIS HA 1 1
4 33836 18 1 13 HIS HB2 H 19.640 -10.700 -55.955 1.00 . R R . 13 HIS HB2 1 1
4 33837 18 1 13 HIS HB3 H 20.973 -9.566 -55.770 1.00 . R R . 13 HIS HB3 1 1
4 33838 18 1 13 HIS HD1 H 23.436 -10.856 -56.261 1.00 . R R . 13 HIS HD1 1 1
4 33839 18 1 13 HIS HD2 H 19.998 -12.320 -58.077 1.00 . R R . 13 HIS HD2 1 1
4 33840 18 1 13 HIS HE1 H 24.237 -12.216 -58.219 1.00 . R R . 13 HIS HE1 1 1
4 33841 18 1 13 HIS N N 20.534 -12.538 -54.225 1.00 . R R . 13 HIS N 1 1
4 33842 18 1 13 HIS ND1 N 22.832 -11.324 -56.874 1.00 . R R . 13 HIS ND1 1 1
4 33843 18 1 13 HIS NE2 N 22.139 -12.525 -58.508 1.00 . R R . 13 HIS NE2 1 1
4 33844 18 1 13 HIS O O 20.794 -9.872 -52.289 1.00 . R R . 13 HIS O 1 1
4 33845 18 1 14 HIS C C 17.111 -10.075 -51.918 1.00 . R R . 14 HIS C 1 1
4 33846 18 1 14 HIS CA C 18.128 -9.210 -52.657 1.00 . R R . 14 HIS CA 1 1
4 33847 18 1 14 HIS CB C 17.409 -8.109 -53.435 1.00 . R R . 14 HIS CB 1 1
4 33848 18 1 14 HIS CD2 C 15.520 -9.398 -54.660 1.00 . R R . 14 HIS CD2 1 1
4 33849 18 1 14 HIS CE1 C 16.088 -8.915 -56.723 1.00 . R R . 14 HIS CE1 1 1
4 33850 18 1 14 HIS CG C 16.625 -8.617 -54.606 1.00 . R R . 14 HIS CG 1 1
4 33851 18 1 14 HIS H H 18.536 -10.377 -54.375 1.00 . R R . 14 HIS H 1 1
4 33852 18 1 14 HIS HA H 18.788 -8.755 -51.933 1.00 . R R . 14 HIS HA 1 1
4 33853 18 1 14 HIS HB2 H 16.723 -7.599 -52.775 1.00 . R R . 14 HIS HB2 1 1
4 33854 18 1 14 HIS HB3 H 18.139 -7.403 -53.805 1.00 . R R . 14 HIS HB3 1 1
4 33855 18 1 14 HIS HD1 H 17.713 -7.784 -56.207 1.00 . R R . 14 HIS HD1 1 1
4 33856 18 1 14 HIS HD2 H 14.985 -9.811 -53.817 1.00 . R R . 14 HIS HD2 1 1
4 33857 18 1 14 HIS HE1 H 16.096 -8.866 -57.801 1.00 . R R . 14 HIS HE1 1 1
4 33858 18 1 14 HIS N N 18.940 -10.020 -53.558 1.00 . R R . 14 HIS N 1 1
4 33859 18 1 14 HIS ND1 N 16.956 -8.332 -55.914 1.00 . R R . 14 HIS ND1 1 1
4 33860 18 1 14 HIS NE2 N 15.207 -9.568 -55.987 1.00 . R R . 14 HIS NE2 1 1
4 33861 18 1 14 HIS O O 16.845 -11.210 -52.313 1.00 . R R . 14 HIS O 1 1
4 33862 18 1 15 GLN C C 14.221 -9.522 -50.049 1.00 . R R . 15 GLN C 1 1
4 33863 18 1 15 GLN CA C 15.560 -10.253 -50.051 1.00 . R R . 15 GLN CA 1 1
4 33864 18 1 15 GLN CB C 16.060 -10.432 -48.616 1.00 . R R . 15 GLN CB 1 1
4 33865 18 1 15 GLN CD C 18.541 -10.086 -48.290 1.00 . R R . 15 GLN CD 1 1
4 33866 18 1 15 GLN CG C 17.428 -11.088 -48.527 1.00 . R R . 15 GLN CG 1 1
4 33867 18 1 15 GLN H H 16.800 -8.622 -50.581 1.00 . R R . 15 GLN H 1 1
4 33868 18 1 15 GLN HA H 15.423 -11.225 -50.498 1.00 . R R . 15 GLN HA 1 1
4 33869 18 1 15 GLN HB2 H 16.117 -9.462 -48.144 1.00 . R R . 15 GLN HB2 1 1
4 33870 18 1 15 GLN HB3 H 15.354 -11.045 -48.076 1.00 . R R . 15 GLN HB3 1 1
4 33871 18 1 15 GLN HE21 H 18.900 -9.985 -50.242 1.00 . R R . 15 GLN HE21 1 1
4 33872 18 1 15 GLN HE22 H 19.903 -8.997 -49.243 1.00 . R R . 15 GLN HE22 1 1
4 33873 18 1 15 GLN HG2 H 17.422 -11.795 -47.710 1.00 . R R . 15 GLN HG2 1 1
4 33874 18 1 15 GLN HG3 H 17.624 -11.610 -49.451 1.00 . R R . 15 GLN HG3 1 1
4 33875 18 1 15 GLN N N 16.546 -9.530 -50.845 1.00 . R R . 15 GLN N 1 1
4 33876 18 1 15 GLN NE2 N 19.180 -9.645 -49.366 1.00 . R R . 15 GLN NE2 1 1
4 33877 18 1 15 GLN O O 14.058 -8.506 -49.371 1.00 . R R . 15 GLN O 1 1
4 33878 18 1 15 GLN OE1 O 18.824 -9.713 -47.151 1.00 . R R . 15 GLN OE1 1 1
4 33879 18 1 16 LYS C C 10.936 -10.214 -50.045 1.00 . R R . 16 LYS C 1 1
4 33880 18 1 16 LYS CA C 11.940 -9.441 -50.895 1.00 . R R . 16 LYS CA 1 1
4 33881 18 1 16 LYS CB C 11.469 -9.402 -52.350 1.00 . R R . 16 LYS CB 1 1
4 33882 18 1 16 LYS CD C 11.986 -7.115 -53.253 1.00 . R R . 16 LYS CD 1 1
4 33883 18 1 16 LYS CE C 12.422 -6.418 -54.532 1.00 . R R . 16 LYS CE 1 1
4 33884 18 1 16 LYS CG C 12.370 -8.585 -53.260 1.00 . R R . 16 LYS CG 1 1
4 33885 18 1 16 LYS H H 13.456 -10.855 -51.326 1.00 . R R . 16 LYS H 1 1
4 33886 18 1 16 LYS HA H 12.010 -8.432 -50.521 1.00 . R R . 16 LYS HA 1 1
4 33887 18 1 16 LYS HB2 H 11.428 -10.412 -52.731 1.00 . R R . 16 LYS HB2 1 1
4 33888 18 1 16 LYS HB3 H 10.477 -8.974 -52.383 1.00 . R R . 16 LYS HB3 1 1
4 33889 18 1 16 LYS HD2 H 10.914 -7.032 -53.159 1.00 . R R . 16 LYS HD2 1 1
4 33890 18 1 16 LYS HD3 H 12.461 -6.633 -52.410 1.00 . R R . 16 LYS HD3 1 1
4 33891 18 1 16 LYS HE2 H 13.367 -6.834 -54.849 1.00 . R R . 16 LYS HE2 1 1
4 33892 18 1 16 LYS HE3 H 11.677 -6.595 -55.294 1.00 . R R . 16 LYS HE3 1 1
4 33893 18 1 16 LYS HG2 H 13.391 -8.681 -52.921 1.00 . R R . 16 LYS HG2 1 1
4 33894 18 1 16 LYS HG3 H 12.288 -8.964 -54.269 1.00 . R R . 16 LYS HG3 1 1
4 33895 18 1 16 LYS HZ1 H 13.546 -4.658 -54.583 1.00 . R R . 16 LYS HZ1 1 1
4 33896 18 1 16 LYS HZ2 H 12.394 -4.698 -53.347 1.00 . R R . 16 LYS HZ2 1 1
4 33897 18 1 16 LYS HZ3 H 11.909 -4.436 -54.946 1.00 . R R . 16 LYS HZ3 1 1
4 33898 18 1 16 LYS N N 13.266 -10.044 -50.810 1.00 . R R . 16 LYS N 1 1
4 33899 18 1 16 LYS NZ N 12.578 -4.950 -54.338 1.00 . R R . 16 LYS NZ 1 1
4 33900 18 1 16 LYS O O 10.494 -11.300 -50.421 1.00 . R R . 16 LYS O 1 1
4 33901 18 1 17 LEU C C 8.397 -9.397 -47.793 1.00 . R R . 17 LEU C 1 1
4 33902 18 1 17 LEU CA C 9.624 -10.280 -47.996 1.00 . R R . 17 LEU CA 1 1
4 33903 18 1 17 LEU CB C 10.285 -10.572 -46.647 1.00 . R R . 17 LEU CB 1 1
4 33904 18 1 17 LEU CD1 C 8.245 -11.541 -45.559 1.00 . R R . 17 LEU CD1 1 1
4 33905 18 1 17 LEU CD2 C 9.922 -13.052 -46.639 1.00 . R R . 17 LEU CD2 1 1
4 33906 18 1 17 LEU CG C 9.720 -11.758 -45.865 1.00 . R R . 17 LEU CG 1 1
4 33907 18 1 17 LEU H H 10.965 -8.780 -48.652 1.00 . R R . 17 LEU H 1 1
4 33908 18 1 17 LEU HA H 9.313 -11.212 -48.444 1.00 . R R . 17 LEU HA 1 1
4 33909 18 1 17 LEU HB2 H 11.333 -10.763 -46.826 1.00 . R R . 17 LEU HB2 1 1
4 33910 18 1 17 LEU HB3 H 10.183 -9.689 -46.032 1.00 . R R . 17 LEU HB3 1 1
4 33911 18 1 17 LEU HD11 H 7.652 -11.879 -46.395 1.00 . R R . 17 LEU HD11 1 1
4 33912 18 1 17 LEU HD12 H 8.063 -10.490 -45.390 1.00 . R R . 17 LEU HD12 1 1
4 33913 18 1 17 LEU HD13 H 7.975 -12.101 -44.676 1.00 . R R . 17 LEU HD13 1 1
4 33914 18 1 17 LEU HD21 H 9.137 -13.157 -47.374 1.00 . R R . 17 LEU HD21 1 1
4 33915 18 1 17 LEU HD22 H 9.889 -13.889 -45.956 1.00 . R R . 17 LEU HD22 1 1
4 33916 18 1 17 LEU HD23 H 10.880 -13.028 -47.136 1.00 . R R . 17 LEU HD23 1 1
4 33917 18 1 17 LEU HG H 10.245 -11.844 -44.924 1.00 . R R . 17 LEU HG 1 1
4 33918 18 1 17 LEU N N 10.579 -9.645 -48.899 1.00 . R R . 17 LEU N 1 1
4 33919 18 1 17 LEU O O 8.344 -8.595 -46.861 1.00 . R R . 17 LEU O 1 1
4 33920 18 1 18 VAL C C 4.967 -9.679 -48.422 1.00 . R R . 18 VAL C 1 1
4 33921 18 1 18 VAL CA C 6.182 -8.773 -48.586 1.00 . R R . 18 VAL CA 1 1
4 33922 18 1 18 VAL CB C 5.989 -7.894 -49.835 1.00 . R R . 18 VAL CB 1 1
4 33923 18 1 18 VAL CG1 C 6.016 -8.744 -51.096 1.00 . R R . 18 VAL CG1 1 1
4 33924 18 1 18 VAL CG2 C 4.689 -7.110 -49.739 1.00 . R R . 18 VAL CG2 1 1
4 33925 18 1 18 VAL H H 7.513 -10.209 -49.392 1.00 . R R . 18 VAL H 1 1
4 33926 18 1 18 VAL HA H 6.256 -8.126 -47.725 1.00 . R R . 18 VAL HA 1 1
4 33927 18 1 18 VAL HB H 6.806 -7.190 -49.886 1.00 . R R . 18 VAL HB 1 1
4 33928 18 1 18 VAL HG11 H 6.239 -9.768 -50.835 1.00 . R R . 18 VAL HG11 1 1
4 33929 18 1 18 VAL HG12 H 5.052 -8.698 -51.583 1.00 . R R . 18 VAL HG12 1 1
4 33930 18 1 18 VAL HG13 H 6.776 -8.370 -51.767 1.00 . R R . 18 VAL HG13 1 1
4 33931 18 1 18 VAL HG21 H 3.862 -7.752 -50.004 1.00 . R R . 18 VAL HG21 1 1
4 33932 18 1 18 VAL HG22 H 4.557 -6.753 -48.728 1.00 . R R . 18 VAL HG22 1 1
4 33933 18 1 18 VAL HG23 H 4.724 -6.269 -50.416 1.00 . R R . 18 VAL HG23 1 1
4 33934 18 1 18 VAL N N 7.412 -9.553 -48.671 1.00 . R R . 18 VAL N 1 1
4 33935 18 1 18 VAL O O 4.735 -10.578 -49.230 1.00 . R R . 18 VAL O 1 1
4 33936 18 1 19 PHE C C 1.838 -9.786 -47.985 1.00 . R R . 19 PHE C 1 1
4 33937 18 1 19 PHE CA C 2.999 -10.228 -47.099 1.00 . R R . 19 PHE CA 1 1
4 33938 18 1 19 PHE CB C 2.605 -10.109 -45.625 1.00 . R R . 19 PHE CB 1 1
4 33939 18 1 19 PHE CD1 C 0.764 -11.481 -44.612 1.00 . R R . 19 PHE CD1 1 1
4 33940 18 1 19 PHE CD2 C 2.899 -12.498 -44.917 1.00 . R R . 19 PHE CD2 1 1
4 33941 18 1 19 PHE CE1 C 0.277 -12.657 -44.073 1.00 . R R . 19 PHE CE1 1 1
4 33942 18 1 19 PHE CE2 C 2.417 -13.678 -44.380 1.00 . R R . 19 PHE CE2 1 1
4 33943 18 1 19 PHE CG C 2.079 -11.389 -45.040 1.00 . R R . 19 PHE CG 1 1
4 33944 18 1 19 PHE CZ C 1.105 -13.756 -43.957 1.00 . R R . 19 PHE CZ 1 1
4 33945 18 1 19 PHE H H 4.428 -8.704 -46.762 1.00 . R R . 19 PHE H 1 1
4 33946 18 1 19 PHE HA H 3.231 -11.259 -47.319 1.00 . R R . 19 PHE HA 1 1
4 33947 18 1 19 PHE HB2 H 3.471 -9.814 -45.052 1.00 . R R . 19 PHE HB2 1 1
4 33948 18 1 19 PHE HB3 H 1.838 -9.357 -45.525 1.00 . R R . 19 PHE HB3 1 1
4 33949 18 1 19 PHE HD1 H 0.116 -10.621 -44.703 1.00 . R R . 19 PHE HD1 1 1
4 33950 18 1 19 PHE HD2 H 3.927 -12.438 -45.247 1.00 . R R . 19 PHE HD2 1 1
4 33951 18 1 19 PHE HE1 H -0.750 -12.715 -43.744 1.00 . R R . 19 PHE HE1 1 1
4 33952 18 1 19 PHE HE2 H 3.067 -14.535 -44.288 1.00 . R R . 19 PHE HE2 1 1
4 33953 18 1 19 PHE HZ H 0.725 -14.676 -43.536 1.00 . R R . 19 PHE HZ 1 1
4 33954 18 1 19 PHE N N 4.192 -9.434 -47.370 1.00 . R R . 19 PHE N 1 1
4 33955 18 1 19 PHE O O 1.034 -10.605 -48.429 1.00 . R R . 19 PHE O 1 1
4 33956 18 1 20 PHE C C 1.156 -6.653 -49.762 1.00 . R R . 20 PHE C 1 1
4 33957 18 1 20 PHE CA C 0.695 -7.930 -49.067 1.00 . R R . 20 PHE CA 1 1
4 33958 18 1 20 PHE CB C -0.547 -7.644 -48.221 1.00 . R R . 20 PHE CB 1 1
4 33959 18 1 20 PHE CD1 C -2.353 -9.153 -49.092 1.00 . R R . 20 PHE CD1 1 1
4 33960 18 1 20 PHE CD2 C -1.432 -9.613 -46.940 1.00 . R R . 20 PHE CD2 1 1
4 33961 18 1 20 PHE CE1 C -3.198 -10.240 -48.965 1.00 . R R . 20 PHE CE1 1 1
4 33962 18 1 20 PHE CE2 C -2.274 -10.702 -46.809 1.00 . R R . 20 PHE CE2 1 1
4 33963 18 1 20 PHE CG C -1.463 -8.827 -48.081 1.00 . R R . 20 PHE CG 1 1
4 33964 18 1 20 PHE CZ C -3.156 -11.017 -47.823 1.00 . R R . 20 PHE CZ 1 1
4 33965 18 1 20 PHE H H 2.429 -7.880 -47.854 1.00 . R R . 20 PHE H 1 1
4 33966 18 1 20 PHE HA H 0.446 -8.664 -49.819 1.00 . R R . 20 PHE HA 1 1
4 33967 18 1 20 PHE HB2 H -0.238 -7.346 -47.231 1.00 . R R . 20 PHE HB2 1 1
4 33968 18 1 20 PHE HB3 H -1.107 -6.842 -48.676 1.00 . R R . 20 PHE HB3 1 1
4 33969 18 1 20 PHE HD1 H -2.386 -8.548 -49.985 1.00 . R R . 20 PHE HD1 1 1
4 33970 18 1 20 PHE HD2 H -0.740 -9.367 -46.146 1.00 . R R . 20 PHE HD2 1 1
4 33971 18 1 20 PHE HE1 H -3.887 -10.485 -49.758 1.00 . R R . 20 PHE HE1 1 1
4 33972 18 1 20 PHE HE2 H -2.239 -11.306 -45.915 1.00 . R R . 20 PHE HE2 1 1
4 33973 18 1 20 PHE HZ H -3.816 -11.866 -47.721 1.00 . R R . 20 PHE HZ 1 1
4 33974 18 1 20 PHE N N 1.758 -8.484 -48.237 1.00 . R R . 20 PHE N 1 1
4 33975 18 1 20 PHE O O 2.004 -5.924 -49.245 1.00 . R R . 20 PHE O 1 1
4 33976 18 1 21 ALA C C -0.229 -4.227 -51.779 1.00 . R R . 21 ALA C 1 1
4 33977 18 1 21 ALA CA C 0.945 -5.197 -51.701 1.00 . R R . 21 ALA CA 1 1
4 33978 18 1 21 ALA CB C 1.407 -5.584 -53.097 1.00 . R R . 21 ALA CB 1 1
4 33979 18 1 21 ALA H H -0.076 -7.006 -51.295 1.00 . R R . 21 ALA H 1 1
4 33980 18 1 21 ALA HA H 1.769 -4.709 -51.198 1.00 . R R . 21 ALA HA 1 1
4 33981 18 1 21 ALA HB1 H 1.943 -6.520 -53.051 1.00 . R R . 21 ALA HB1 1 1
4 33982 18 1 21 ALA HB2 H 0.549 -5.692 -53.743 1.00 . R R . 21 ALA HB2 1 1
4 33983 18 1 21 ALA HB3 H 2.057 -4.816 -53.487 1.00 . R R . 21 ALA HB3 1 1
4 33984 18 1 21 ALA N N 0.593 -6.387 -50.936 1.00 . R R . 21 ALA N 1 1
4 33985 18 1 21 ALA O O -0.049 -3.012 -51.708 1.00 . R R . 21 ALA O 1 1
4 33986 18 1 22 GLU C C -3.882 -4.830 -52.125 1.00 . R R . 22 GLU C 1 1
4 33987 18 1 22 GLU CA C -2.636 -3.955 -52.019 1.00 . R R . 22 GLU CA 1 1
4 33988 18 1 22 GLU CB C -2.553 -3.019 -53.226 1.00 . R R . 22 GLU CB 1 1
4 33989 18 1 22 GLU CD C -1.079 -3.130 -55.273 1.00 . R R . 22 GLU CD 1 1
4 33990 18 1 22 GLU CG C -2.256 -3.734 -54.532 1.00 . R R . 22 GLU CG 1 1
4 33991 18 1 22 GLU H H -1.512 -5.749 -51.980 1.00 . R R . 22 GLU H 1 1
4 33992 18 1 22 GLU HA H -2.703 -3.363 -51.119 1.00 . R R . 22 GLU HA 1 1
4 33993 18 1 22 GLU HB2 H -3.495 -2.500 -53.328 1.00 . R R . 22 GLU HB2 1 1
4 33994 18 1 22 GLU HB3 H -1.772 -2.295 -53.050 1.00 . R R . 22 GLU HB3 1 1
4 33995 18 1 22 GLU HG2 H -2.034 -4.769 -54.319 1.00 . R R . 22 GLU HG2 1 1
4 33996 18 1 22 GLU HG3 H -3.130 -3.677 -55.166 1.00 . R R . 22 GLU HG3 1 1
4 33997 18 1 22 GLU N N -1.432 -4.774 -51.929 1.00 . R R . 22 GLU N 1 1
4 33998 18 1 22 GLU O O -3.792 -6.058 -52.134 1.00 . R R . 22 GLU O 1 1
4 33999 18 1 22 GLU OE1 O -1.166 -1.945 -55.657 1.00 . R R . 22 GLU OE1 1 1
4 34000 18 1 22 GLU OE2 O -0.073 -3.842 -55.471 1.00 . R R . 22 GLU OE2 1 1
4 34001 18 1 23 ASP C C -6.432 -5.954 -51.208 1.00 . R R . 23 ASP C 1 1
4 34002 18 1 23 ASP CA C -6.307 -4.908 -52.311 1.00 . R R . 23 ASP CA 1 1
4 34003 18 1 23 ASP CB C -6.425 -5.578 -53.680 1.00 . R R . 23 ASP CB 1 1
4 34004 18 1 23 ASP CG C -6.458 -4.573 -54.816 1.00 . R R . 23 ASP CG 1 1
4 34005 18 1 23 ASP H H -5.049 -3.209 -52.193 1.00 . R R . 23 ASP H 1 1
4 34006 18 1 23 ASP HA H -7.107 -4.191 -52.201 1.00 . R R . 23 ASP HA 1 1
4 34007 18 1 23 ASP HB2 H -5.576 -6.232 -53.829 1.00 . R R . 23 ASP HB2 1 1
4 34008 18 1 23 ASP HB3 H -7.333 -6.161 -53.713 1.00 . R R . 23 ASP HB3 1 1
4 34009 18 1 23 ASP N N -5.042 -4.189 -52.204 1.00 . R R . 23 ASP N 1 1
4 34010 18 1 23 ASP O O -6.625 -7.139 -51.479 1.00 . R R . 23 ASP O 1 1
4 34011 18 1 23 ASP OD1 O -5.800 -4.821 -55.848 1.00 . R R . 23 ASP OD1 1 1
4 34012 18 1 23 ASP OD2 O -7.142 -3.538 -54.671 1.00 . R R . 23 ASP OD2 1 1
4 34013 18 1 24 VAL C C -7.713 -6.168 -48.044 1.00 . R R . 24 VAL C 1 1
4 34014 18 1 24 VAL CA C -6.419 -6.405 -48.815 1.00 . R R . 24 VAL CA 1 1
4 34015 18 1 24 VAL CB C -5.225 -6.230 -47.859 1.00 . R R . 24 VAL CB 1 1
4 34016 18 1 24 VAL CG1 C -5.275 -7.266 -46.746 1.00 . R R . 24 VAL CG1 1 1
4 34017 18 1 24 VAL CG2 C -3.913 -6.318 -48.623 1.00 . R R . 24 VAL CG2 1 1
4 34018 18 1 24 VAL H H -6.165 -4.552 -49.807 1.00 . R R . 24 VAL H 1 1
4 34019 18 1 24 VAL HA H -6.411 -7.420 -49.184 1.00 . R R . 24 VAL HA 1 1
4 34020 18 1 24 VAL HB H -5.290 -5.249 -47.409 1.00 . R R . 24 VAL HB 1 1
4 34021 18 1 24 VAL HG11 H -4.546 -8.039 -46.943 1.00 . R R . 24 VAL HG11 1 1
4 34022 18 1 24 VAL HG12 H -5.052 -6.791 -45.801 1.00 . R R . 24 VAL HG12 1 1
4 34023 18 1 24 VAL HG13 H -6.261 -7.703 -46.706 1.00 . R R . 24 VAL HG13 1 1
4 34024 18 1 24 VAL HG21 H -3.563 -5.322 -48.853 1.00 . R R . 24 VAL HG21 1 1
4 34025 18 1 24 VAL HG22 H -3.176 -6.827 -48.018 1.00 . R R . 24 VAL HG22 1 1
4 34026 18 1 24 VAL HG23 H -4.067 -6.867 -49.540 1.00 . R R . 24 VAL HG23 1 1
4 34027 18 1 24 VAL N N -6.320 -5.507 -49.960 1.00 . R R . 24 VAL N 1 1
4 34028 18 1 24 VAL O O -7.746 -5.393 -47.089 1.00 . R R . 24 VAL O 1 1
4 34029 18 1 25 GLY C C -10.041 -7.211 -46.377 1.00 . R R . 25 GLY C 1 1
4 34030 18 1 25 GLY CA C -10.060 -6.694 -47.802 1.00 . R R . 25 GLY CA 1 1
4 34031 18 1 25 GLY H H -8.693 -7.449 -49.231 1.00 . R R . 25 GLY H 1 1
4 34032 18 1 25 GLY HA2 H -10.328 -5.649 -47.791 1.00 . R R . 25 GLY HA2 1 1
4 34033 18 1 25 GLY HA3 H -10.807 -7.241 -48.360 1.00 . R R . 25 GLY HA3 1 1
4 34034 18 1 25 GLY N N -8.778 -6.844 -48.465 1.00 . R R . 25 GLY N 1 1
4 34035 18 1 25 GLY O O -9.531 -6.546 -45.476 1.00 . R R . 25 GLY O 1 1
4 34036 18 1 26 SER C C -9.452 -9.926 -44.623 1.00 . R R . 26 SER C 1 1
4 34037 18 1 26 SER CA C -10.647 -9.003 -44.846 1.00 . R R . 26 SER CA 1 1
4 34038 18 1 26 SER CB C -11.949 -9.785 -44.666 1.00 . R R . 26 SER CB 1 1
4 34039 18 1 26 SER H H -10.987 -8.883 -46.932 1.00 . R R . 26 SER H 1 1
4 34040 18 1 26 SER HA H -10.612 -8.206 -44.117 1.00 . R R . 26 SER HA 1 1
4 34041 18 1 26 SER HB2 H -11.936 -10.654 -45.305 1.00 . R R . 26 SER HB2 1 1
4 34042 18 1 26 SER HB3 H -12.039 -10.097 -43.635 1.00 . R R . 26 SER HB3 1 1
4 34043 18 1 26 SER HG H -12.931 -8.090 -44.693 1.00 . R R . 26 SER HG 1 1
4 34044 18 1 26 SER N N -10.598 -8.400 -46.173 1.00 . R R . 26 SER N 1 1
4 34045 18 1 26 SER O O -9.068 -10.686 -45.511 1.00 . R R . 26 SER O 1 1
4 34046 18 1 26 SER OG O -13.073 -8.988 -45.001 1.00 . R R . 26 SER OG 1 1
4 34047 18 1 27 ASN C C -7.856 -11.254 -41.685 1.00 . R R . 27 ASN C 1 1
4 34048 18 1 27 ASN CA C -7.716 -10.679 -43.091 1.00 . R R . 27 ASN CA 1 1
4 34049 18 1 27 ASN CB C -6.428 -9.861 -43.194 1.00 . R R . 27 ASN CB 1 1
4 34050 18 1 27 ASN CG C -5.285 -10.656 -43.798 1.00 . R R . 27 ASN CG 1 1
4 34051 18 1 27 ASN H H -9.220 -9.225 -42.765 1.00 . R R . 27 ASN H 1 1
4 34052 18 1 27 ASN HA H -7.674 -11.493 -43.798 1.00 . R R . 27 ASN HA 1 1
4 34053 18 1 27 ASN HB2 H -6.606 -8.996 -43.816 1.00 . R R . 27 ASN HB2 1 1
4 34054 18 1 27 ASN HB3 H -6.134 -9.536 -42.207 1.00 . R R . 27 ASN HB3 1 1
4 34055 18 1 27 ASN HD21 H -6.220 -10.715 -45.552 1.00 . R R . 27 ASN HD21 1 1
4 34056 18 1 27 ASN HD22 H -4.687 -11.508 -45.491 1.00 . R R . 27 ASN HD22 1 1
4 34057 18 1 27 ASN N N -8.869 -9.851 -43.432 1.00 . R R . 27 ASN N 1 1
4 34058 18 1 27 ASN ND2 N -5.410 -10.994 -45.076 1.00 . R R . 27 ASN ND2 1 1
4 34059 18 1 27 ASN O O -7.613 -10.566 -40.694 1.00 . R R . 27 ASN O 1 1
4 34060 18 1 27 ASN OD1 O -4.303 -10.963 -43.122 1.00 . R R . 27 ASN OD1 1 1
4 34061 18 1 28 LYS C C -7.256 -14.136 -40.045 1.00 . R R . 28 LYS C 1 1
4 34062 18 1 28 LYS CA C -8.420 -13.191 -40.323 1.00 . R R . 28 LYS CA 1 1
4 34063 18 1 28 LYS CB C -9.738 -13.969 -40.302 1.00 . R R . 28 LYS CB 1 1
4 34064 18 1 28 LYS CD C -10.112 -15.825 -38.653 1.00 . R R . 28 LYS CD 1 1
4 34065 18 1 28 LYS CE C -11.082 -16.601 -39.530 1.00 . R R . 28 LYS CE 1 1
4 34066 18 1 28 LYS CG C -10.209 -14.329 -38.905 1.00 . R R . 28 LYS CG 1 1
4 34067 18 1 28 LYS H H -8.428 -13.017 -42.433 1.00 . R R . 28 LYS H 1 1
4 34068 18 1 28 LYS HA H -8.446 -12.435 -39.555 1.00 . R R . 28 LYS HA 1 1
4 34069 18 1 28 LYS HB2 H -10.503 -13.369 -40.774 1.00 . R R . 28 LYS HB2 1 1
4 34070 18 1 28 LYS HB3 H -9.612 -14.883 -40.864 1.00 . R R . 28 LYS HB3 1 1
4 34071 18 1 28 LYS HD2 H -9.107 -16.154 -38.868 1.00 . R R . 28 LYS HD2 1 1
4 34072 18 1 28 LYS HD3 H -10.343 -16.022 -37.615 1.00 . R R . 28 LYS HD3 1 1
4 34073 18 1 28 LYS HE2 H -11.873 -16.995 -38.910 1.00 . R R . 28 LYS HE2 1 1
4 34074 18 1 28 LYS HE3 H -11.501 -15.928 -40.263 1.00 . R R . 28 LYS HE3 1 1
4 34075 18 1 28 LYS HG2 H -9.593 -13.813 -38.183 1.00 . R R . 28 LYS HG2 1 1
4 34076 18 1 28 LYS HG3 H -11.237 -14.020 -38.790 1.00 . R R . 28 LYS HG3 1 1
4 34077 18 1 28 LYS HZ1 H -9.385 -17.693 -40.071 1.00 . R R . 28 LYS HZ1 1 1
4 34078 18 1 28 LYS HZ2 H -10.593 -17.671 -41.255 1.00 . R R . 28 LYS HZ2 1 1
4 34079 18 1 28 LYS HZ3 H -10.775 -18.638 -39.880 1.00 . R R . 28 LYS HZ3 1 1
4 34080 18 1 28 LYS N N -8.249 -12.521 -41.607 1.00 . R R . 28 LYS N 1 1
4 34081 18 1 28 LYS NZ N -10.412 -17.731 -40.233 1.00 . R R . 28 LYS NZ 1 1
4 34082 18 1 28 LYS O O -6.959 -15.023 -40.843 1.00 . R R . 28 LYS O 1 1
4 34083 18 1 29 GLY C C -4.367 -14.749 -39.571 1.00 . R R . 29 GLY C 1 1
4 34084 18 1 29 GLY CA C -5.477 -14.784 -38.540 1.00 . R R . 29 GLY CA 1 1
4 34085 18 1 29 GLY H H -6.882 -13.217 -38.306 1.00 . R R . 29 GLY H 1 1
4 34086 18 1 29 GLY HA2 H -5.085 -14.452 -37.591 1.00 . R R . 29 GLY HA2 1 1
4 34087 18 1 29 GLY HA3 H -5.824 -15.803 -38.438 1.00 . R R . 29 GLY HA3 1 1
4 34088 18 1 29 GLY N N -6.600 -13.941 -38.904 1.00 . R R . 29 GLY N 1 1
4 34089 18 1 29 GLY O O -4.410 -15.473 -40.565 1.00 . R R . 29 GLY O 1 1
4 34090 18 1 30 ALA C C -0.916 -13.888 -39.508 1.00 . R R . 30 ALA C 1 1
4 34091 18 1 30 ALA CA C -2.243 -13.776 -40.251 1.00 . R R . 30 ALA CA 1 1
4 34092 18 1 30 ALA CB C -2.320 -12.454 -41.003 1.00 . R R . 30 ALA CB 1 1
4 34093 18 1 30 ALA H H -3.392 -13.352 -38.526 1.00 . R R . 30 ALA H 1 1
4 34094 18 1 30 ALA HA H -2.308 -14.576 -40.974 1.00 . R R . 30 ALA HA 1 1
4 34095 18 1 30 ALA HB1 H -3.301 -12.346 -41.440 1.00 . R R . 30 ALA HB1 1 1
4 34096 18 1 30 ALA HB2 H -2.139 -11.640 -40.317 1.00 . R R . 30 ALA HB2 1 1
4 34097 18 1 30 ALA HB3 H -1.574 -12.441 -41.784 1.00 . R R . 30 ALA HB3 1 1
4 34098 18 1 30 ALA N N -3.370 -13.902 -39.336 1.00 . R R . 30 ALA N 1 1
4 34099 18 1 30 ALA O O -0.570 -13.023 -38.703 1.00 . R R . 30 ALA O 1 1
4 34100 18 1 31 ILE C C 2.237 -15.229 -40.169 1.00 . R R . 31 ILE C 1 1
4 34101 18 1 31 ILE CA C 1.111 -15.181 -39.142 1.00 . R R . 31 ILE CA 1 1
4 34102 18 1 31 ILE CB C 1.116 -16.491 -38.330 1.00 . R R . 31 ILE CB 1 1
4 34103 18 1 31 ILE CD1 C 3.016 -15.632 -36.870 1.00 . R R . 31 ILE CD1 1 1
4 34104 18 1 31 ILE CG1 C 2.508 -16.753 -37.751 1.00 . R R . 31 ILE CG1 1 1
4 34105 18 1 31 ILE CG2 C 0.672 -17.656 -39.203 1.00 . R R . 31 ILE CG2 1 1
4 34106 18 1 31 ILE H H -0.507 -15.611 -40.435 1.00 . R R . 31 ILE H 1 1
4 34107 18 1 31 ILE HA H 1.293 -14.360 -38.463 1.00 . R R . 31 ILE HA 1 1
4 34108 18 1 31 ILE HB H 0.410 -16.389 -37.520 1.00 . R R . 31 ILE HB 1 1
4 34109 18 1 31 ILE HD11 H 2.261 -14.864 -36.793 1.00 . R R . 31 ILE HD11 1 1
4 34110 18 1 31 ILE HD12 H 3.239 -16.020 -35.887 1.00 . R R . 31 ILE HD12 1 1
4 34111 18 1 31 ILE HD13 H 3.912 -15.213 -37.303 1.00 . R R . 31 ILE HD13 1 1
4 34112 18 1 31 ILE HG12 H 2.481 -17.653 -37.159 1.00 . R R . 31 ILE HG12 1 1
4 34113 18 1 31 ILE HG13 H 3.209 -16.881 -38.563 1.00 . R R . 31 ILE HG13 1 1
4 34114 18 1 31 ILE HG21 H -0.249 -17.399 -39.704 1.00 . R R . 31 ILE HG21 1 1
4 34115 18 1 31 ILE HG22 H 1.435 -17.866 -39.938 1.00 . R R . 31 ILE HG22 1 1
4 34116 18 1 31 ILE HG23 H 0.515 -18.527 -38.586 1.00 . R R . 31 ILE HG23 1 1
4 34117 18 1 31 ILE N N -0.177 -14.957 -39.784 1.00 . R R . 31 ILE N 1 1
4 34118 18 1 31 ILE O O 2.215 -16.044 -41.092 1.00 . R R . 31 ILE O 1 1
4 34119 18 1 32 ILE C C 5.670 -14.510 -40.168 1.00 . R R . 32 ILE C 1 1
4 34120 18 1 32 ILE CA C 4.357 -14.296 -40.913 1.00 . R R . 32 ILE CA 1 1
4 34121 18 1 32 ILE CB C 4.416 -12.948 -41.657 1.00 . R R . 32 ILE CB 1 1
4 34122 18 1 32 ILE CD1 C 6.845 -12.448 -42.233 1.00 . R R . 32 ILE CD1 1 1
4 34123 18 1 32 ILE CG1 C 5.514 -12.977 -42.723 1.00 . R R . 32 ILE CG1 1 1
4 34124 18 1 32 ILE CG2 C 4.652 -11.810 -40.676 1.00 . R R . 32 ILE CG2 1 1
4 34125 18 1 32 ILE H H 3.182 -13.728 -39.248 1.00 . R R . 32 ILE H 1 1
4 34126 18 1 32 ILE HA H 4.237 -15.083 -41.644 1.00 . R R . 32 ILE HA 1 1
4 34127 18 1 32 ILE HB H 3.463 -12.786 -42.137 1.00 . R R . 32 ILE HB 1 1
4 34128 18 1 32 ILE HD11 H 7.639 -12.848 -42.845 1.00 . R R . 32 ILE HD11 1 1
4 34129 18 1 32 ILE HD12 H 6.848 -11.370 -42.295 1.00 . R R . 32 ILE HD12 1 1
4 34130 18 1 32 ILE HD13 H 6.995 -12.749 -41.207 1.00 . R R . 32 ILE HD13 1 1
4 34131 18 1 32 ILE HG12 H 5.663 -13.994 -43.050 1.00 . R R . 32 ILE HG12 1 1
4 34132 18 1 32 ILE HG13 H 5.205 -12.374 -43.564 1.00 . R R . 32 ILE HG13 1 1
4 34133 18 1 32 ILE HG21 H 5.503 -12.043 -40.054 1.00 . R R . 32 ILE HG21 1 1
4 34134 18 1 32 ILE HG22 H 4.844 -10.900 -41.221 1.00 . R R . 32 ILE HG22 1 1
4 34135 18 1 32 ILE HG23 H 3.778 -11.682 -40.056 1.00 . R R . 32 ILE HG23 1 1
4 34136 18 1 32 ILE N N 3.220 -14.351 -40.002 1.00 . R R . 32 ILE N 1 1
4 34137 18 1 32 ILE O O 5.819 -14.097 -39.019 1.00 . R R . 32 ILE O 1 1
4 34138 18 1 33 GLY C C 8.645 -16.570 -40.871 1.00 . R R . 33 GLY C 1 1
4 34139 18 1 33 GLY CA C 7.913 -15.414 -40.219 1.00 . R R . 33 GLY CA 1 1
4 34140 18 1 33 GLY H H 6.448 -15.463 -41.748 1.00 . R R . 33 GLY H 1 1
4 34141 18 1 33 GLY HA2 H 8.520 -14.524 -40.299 1.00 . R R . 33 GLY HA2 1 1
4 34142 18 1 33 GLY HA3 H 7.762 -15.641 -39.175 1.00 . R R . 33 GLY HA3 1 1
4 34143 18 1 33 GLY N N 6.623 -15.157 -40.834 1.00 . R R . 33 GLY N 1 1
4 34144 18 1 33 GLY O O 8.023 -17.465 -41.444 1.00 . R R . 33 GLY O 1 1
4 34145 18 1 34 LEU C C 10.965 -18.765 -40.399 1.00 . R R . 34 LEU C 1 1
4 34146 18 1 34 LEU CA C 10.790 -17.605 -41.374 1.00 . R R . 34 LEU CA 1 1
4 34147 18 1 34 LEU CB C 12.158 -17.051 -41.776 1.00 . R R . 34 LEU CB 1 1
4 34148 18 1 34 LEU CD1 C 13.551 -15.420 -43.072 1.00 . R R . 34 LEU CD1 1 1
4 34149 18 1 34 LEU CD2 C 11.622 -16.567 -44.177 1.00 . R R . 34 LEU CD2 1 1
4 34150 18 1 34 LEU CG C 12.154 -15.987 -42.874 1.00 . R R . 34 LEU CG 1 1
4 34151 18 1 34 LEU H H 10.410 -15.811 -40.318 1.00 . R R . 34 LEU H 1 1
4 34152 18 1 34 LEU HA H 10.282 -17.966 -42.256 1.00 . R R . 34 LEU HA 1 1
4 34153 18 1 34 LEU HB2 H 12.610 -16.618 -40.897 1.00 . R R . 34 LEU HB2 1 1
4 34154 18 1 34 LEU HB3 H 12.762 -17.879 -42.119 1.00 . R R . 34 LEU HB3 1 1
4 34155 18 1 34 LEU HD11 H 14.146 -16.118 -43.642 1.00 . R R . 34 LEU HD11 1 1
4 34156 18 1 34 LEU HD12 H 14.013 -15.255 -42.110 1.00 . R R . 34 LEU HD12 1 1
4 34157 18 1 34 LEU HD13 H 13.486 -14.483 -43.606 1.00 . R R . 34 LEU HD13 1 1
4 34158 18 1 34 LEU HD21 H 11.592 -15.793 -44.929 1.00 . R R . 34 LEU HD21 1 1
4 34159 18 1 34 LEU HD22 H 10.625 -16.953 -44.018 1.00 . R R . 34 LEU HD22 1 1
4 34160 18 1 34 LEU HD23 H 12.271 -17.365 -44.507 1.00 . R R . 34 LEU HD23 1 1
4 34161 18 1 34 LEU HG H 11.504 -15.175 -42.578 1.00 . R R . 34 LEU HG 1 1
4 34162 18 1 34 LEU N N 9.971 -16.551 -40.785 1.00 . R R . 34 LEU N 1 1
4 34163 18 1 34 LEU O O 11.007 -18.568 -39.185 1.00 . R R . 34 LEU O 1 1
4 34164 18 1 35 MET C C 10.406 -21.078 -38.847 1.00 . R R . 35 MET C 1 1
4 34165 18 1 35 MET CA C 11.245 -21.167 -40.118 1.00 . R R . 35 MET CA 1 1
4 34166 18 1 35 MET CB C 12.720 -21.352 -39.759 1.00 . R R . 35 MET CB 1 1
4 34167 18 1 35 MET CE C 14.773 -21.981 -37.467 1.00 . R R . 35 MET CE 1 1
4 34168 18 1 35 MET CG C 13.309 -20.184 -38.986 1.00 . R R . 35 MET CG 1 1
4 34169 18 1 35 MET H H 11.030 -20.069 -41.915 1.00 . R R . 35 MET H 1 1
4 34170 18 1 35 MET HA H 10.914 -22.018 -40.694 1.00 . R R . 35 MET HA 1 1
4 34171 18 1 35 MET HB2 H 12.822 -22.242 -39.155 1.00 . R R . 35 MET HB2 1 1
4 34172 18 1 35 MET HB3 H 13.287 -21.476 -40.668 1.00 . R R . 35 MET HB3 1 1
4 34173 18 1 35 MET HE1 H 14.955 -22.847 -38.086 1.00 . R R . 35 MET HE1 1 1
4 34174 18 1 35 MET HE2 H 15.466 -21.978 -36.639 1.00 . R R . 35 MET HE2 1 1
4 34175 18 1 35 MET HE3 H 13.762 -22.014 -37.090 1.00 . R R . 35 MET HE3 1 1
4 34176 18 1 35 MET HG2 H 13.306 -19.311 -39.621 1.00 . R R . 35 MET HG2 1 1
4 34177 18 1 35 MET HG3 H 12.692 -19.997 -38.118 1.00 . R R . 35 MET HG3 1 1
4 34178 18 1 35 MET N N 11.070 -19.975 -40.940 1.00 . R R . 35 MET N 1 1
4 34179 18 1 35 MET O O 10.895 -21.347 -37.749 1.00 . R R . 35 MET O 1 1
4 34180 18 1 35 MET SD S 14.999 -20.493 -38.439 1.00 . R R . 35 MET SD 1 1
4 34181 18 1 36 VAL C C 7.801 -21.945 -37.358 1.00 . R R . 36 VAL C 1 1
4 34182 18 1 36 VAL CA C 8.236 -20.575 -37.867 1.00 . R R . 36 VAL CA 1 1
4 34183 18 1 36 VAL CB C 6.984 -19.756 -38.233 1.00 . R R . 36 VAL CB 1 1
4 34184 18 1 36 VAL CG1 C 7.375 -18.356 -38.681 1.00 . R R . 36 VAL CG1 1 1
4 34185 18 1 36 VAL CG2 C 6.181 -20.465 -39.313 1.00 . R R . 36 VAL CG2 1 1
4 34186 18 1 36 VAL H H 8.810 -20.498 -39.901 1.00 . R R . 36 VAL H 1 1
4 34187 18 1 36 VAL HA H 8.760 -20.058 -37.076 1.00 . R R . 36 VAL HA 1 1
4 34188 18 1 36 VAL HB H 6.365 -19.668 -37.352 1.00 . R R . 36 VAL HB 1 1
4 34189 18 1 36 VAL HG11 H 6.640 -17.983 -39.378 1.00 . R R . 36 VAL HG11 1 1
4 34190 18 1 36 VAL HG12 H 7.423 -17.702 -37.822 1.00 . R R . 36 VAL HG12 1 1
4 34191 18 1 36 VAL HG13 H 8.342 -18.389 -39.162 1.00 . R R . 36 VAL HG13 1 1
4 34192 18 1 36 VAL HG21 H 6.855 -20.882 -40.046 1.00 . R R . 36 VAL HG21 1 1
4 34193 18 1 36 VAL HG22 H 5.600 -21.259 -38.866 1.00 . R R . 36 VAL HG22 1 1
4 34194 18 1 36 VAL HG23 H 5.519 -19.759 -39.792 1.00 . R R . 36 VAL HG23 1 1
4 34195 18 1 36 VAL N N 9.142 -20.698 -39.002 1.00 . R R . 36 VAL N 1 1
4 34196 18 1 36 VAL O O 8.273 -22.975 -37.838 1.00 . R R . 36 VAL O 1 1
4 34197 18 1 37 GLY C C 5.408 -22.986 -34.713 1.00 . R R . 37 GLY C 1 1
4 34198 18 1 37 GLY CA C 6.414 -23.199 -35.825 1.00 . R R . 37 GLY CA 1 1
4 34199 18 1 37 GLY H H 6.557 -21.097 -36.038 1.00 . R R . 37 GLY H 1 1
4 34200 18 1 37 GLY HA2 H 5.950 -23.776 -36.612 1.00 . R R . 37 GLY HA2 1 1
4 34201 18 1 37 GLY HA3 H 7.254 -23.755 -35.434 1.00 . R R . 37 GLY HA3 1 1
4 34202 18 1 37 GLY N N 6.898 -21.950 -36.383 1.00 . R R . 37 GLY N 1 1
4 34203 18 1 37 GLY O O 5.289 -21.887 -34.175 1.00 . R R . 37 GLY O 1 1
4 34204 18 1 38 GLY C C 2.722 -22.794 -33.529 1.00 . R R . 38 GLY C 1 1
4 34205 18 1 38 GLY CA C 3.683 -23.945 -33.314 1.00 . R R . 38 GLY CA 1 1
4 34206 18 1 38 GLY H H 4.815 -24.895 -34.830 1.00 . R R . 38 GLY H 1 1
4 34207 18 1 38 GLY HA2 H 3.122 -24.867 -33.276 1.00 . R R . 38 GLY HA2 1 1
4 34208 18 1 38 GLY HA3 H 4.189 -23.805 -32.369 1.00 . R R . 38 GLY HA3 1 1
4 34209 18 1 38 GLY N N 4.678 -24.043 -34.367 1.00 . R R . 38 GLY N 1 1
4 34210 18 1 38 GLY O O 2.729 -21.820 -32.777 1.00 . R R . 38 GLY O 1 1
4 34211 18 1 39 VAL C C -0.478 -22.448 -35.041 1.00 . R R . 39 VAL C 1 1
4 34212 18 1 39 VAL CA C 0.920 -21.863 -34.875 1.00 . R R . 39 VAL CA 1 1
4 34213 18 1 39 VAL CB C 1.303 -21.105 -36.161 1.00 . R R . 39 VAL CB 1 1
4 34214 18 1 39 VAL CG1 C 1.247 -22.034 -37.364 1.00 . R R . 39 VAL CG1 1 1
4 34215 18 1 39 VAL CG2 C 0.393 -19.903 -36.362 1.00 . R R . 39 VAL CG2 1 1
4 34216 18 1 39 VAL H H 1.933 -23.704 -35.125 1.00 . R R . 39 VAL H 1 1
4 34217 18 1 39 VAL HA H 0.909 -21.157 -34.056 1.00 . R R . 39 VAL HA 1 1
4 34218 18 1 39 VAL HB H 2.317 -20.748 -36.055 1.00 . R R . 39 VAL HB 1 1
4 34219 18 1 39 VAL HG11 H 0.401 -21.772 -37.982 1.00 . R R . 39 VAL HG11 1 1
4 34220 18 1 39 VAL HG12 H 2.158 -21.934 -37.938 1.00 . R R . 39 VAL HG12 1 1
4 34221 18 1 39 VAL HG13 H 1.143 -23.054 -37.026 1.00 . R R . 39 VAL HG13 1 1
4 34222 18 1 39 VAL HG21 H 0.980 -19.058 -36.687 1.00 . R R . 39 VAL HG21 1 1
4 34223 18 1 39 VAL HG22 H -0.350 -20.135 -37.112 1.00 . R R . 39 VAL HG22 1 1
4 34224 18 1 39 VAL HG23 H -0.100 -19.664 -35.431 1.00 . R R . 39 VAL HG23 1 1
4 34225 18 1 39 VAL N N 1.892 -22.903 -34.562 1.00 . R R . 39 VAL N 1 1
4 34226 18 1 39 VAL O O -0.642 -23.557 -35.549 1.00 . R R . 39 VAL O 1 1
4 34227 18 1 40 VAL C C -3.810 -20.958 -34.929 1.00 . R R . 40 VAL C 1 1
4 34228 18 1 40 VAL CA C -2.870 -22.137 -34.712 1.00 . R R . 40 VAL CA 1 1
4 34229 18 1 40 VAL CB C -3.308 -22.903 -33.449 1.00 . R R . 40 VAL CB 1 1
4 34230 18 1 40 VAL CG1 C -2.615 -24.255 -33.376 1.00 . R R . 40 VAL CG1 1 1
4 34231 18 1 40 VAL CG2 C -3.025 -22.080 -32.202 1.00 . R R . 40 VAL CG2 1 1
4 34232 18 1 40 VAL H H -1.291 -20.820 -34.214 1.00 . R R . 40 VAL H 1 1
4 34233 18 1 40 VAL HA H -2.945 -22.805 -35.557 1.00 . R R . 40 VAL HA 1 1
4 34234 18 1 40 VAL HB H -4.374 -23.074 -33.508 1.00 . R R . 40 VAL HB 1 1
4 34235 18 1 40 VAL HG11 H -2.863 -24.835 -34.254 1.00 . R R . 40 VAL HG11 1 1
4 34236 18 1 40 VAL HG12 H -1.545 -24.109 -33.331 1.00 . R R . 40 VAL HG12 1 1
4 34237 18 1 40 VAL HG13 H -2.944 -24.781 -32.493 1.00 . R R . 40 VAL HG13 1 1
4 34238 18 1 40 VAL HG21 H -3.205 -22.684 -31.325 1.00 . R R . 40 VAL HG21 1 1
4 34239 18 1 40 VAL HG22 H -1.994 -21.757 -32.210 1.00 . R R . 40 VAL HG22 1 1
4 34240 18 1 40 VAL HG23 H -3.671 -21.217 -32.185 1.00 . R R . 40 VAL HG23 1 1
4 34241 18 1 40 VAL N N -1.484 -21.694 -34.610 1.00 . R R . 40 VAL N 1 1
4 34242 18 1 40 VAL O O -3.831 -20.014 -34.138 1.00 . R R . 40 VAL O 1 1
4 34243 18 1 41 ILE C C -6.970 -20.437 -36.192 1.00 . R R . 41 ILE C 1 1
4 34244 18 1 41 ILE CA C -5.530 -19.954 -36.327 1.00 . R R . 41 ILE CA 1 1
4 34245 18 1 41 ILE CB C -5.311 -19.418 -37.753 1.00 . R R . 41 ILE CB 1 1
4 34246 18 1 41 ILE CD1 C -3.523 -18.541 -39.339 1.00 . R R . 41 ILE CD1 1 1
4 34247 18 1 41 ILE CG1 C -3.884 -18.891 -37.912 1.00 . R R . 41 ILE CG1 1 1
4 34248 18 1 41 ILE CG2 C -6.323 -18.326 -38.071 1.00 . R R . 41 ILE CG2 1 1
4 34249 18 1 41 ILE H H -4.523 -21.794 -36.598 1.00 . R R . 41 ILE H 1 1
4 34250 18 1 41 ILE HA H -5.367 -19.143 -35.630 1.00 . R R . 41 ILE HA 1 1
4 34251 18 1 41 ILE HB H -5.466 -20.231 -38.447 1.00 . R R . 41 ILE HB 1 1
4 34252 18 1 41 ILE HD11 H -4.411 -18.568 -39.952 1.00 . R R . 41 ILE HD11 1 1
4 34253 18 1 41 ILE HD12 H -3.092 -17.552 -39.369 1.00 . R R . 41 ILE HD12 1 1
4 34254 18 1 41 ILE HD13 H -2.806 -19.258 -39.713 1.00 . R R . 41 ILE HD13 1 1
4 34255 18 1 41 ILE HG12 H -3.767 -18.001 -37.313 1.00 . R R . 41 ILE HG12 1 1
4 34256 18 1 41 ILE HG13 H -3.190 -19.644 -37.567 1.00 . R R . 41 ILE HG13 1 1
4 34257 18 1 41 ILE HG21 H -6.022 -17.807 -38.968 1.00 . R R . 41 ILE HG21 1 1
4 34258 18 1 41 ILE HG22 H -7.295 -18.770 -38.223 1.00 . R R . 41 ILE HG22 1 1
4 34259 18 1 41 ILE HG23 H -6.369 -17.629 -37.249 1.00 . R R . 41 ILE HG23 1 1
4 34260 18 1 41 ILE N N -4.586 -21.016 -36.006 1.00 . R R . 41 ILE N 1 1
4 34261 18 1 41 ILE O O -7.311 -21.533 -36.633 1.00 . R R . 41 ILE O 1 1
4 34262 18 1 42 ALA C C -10.018 -19.704 -36.665 1.00 . R R . 42 ALA C 1 1
4 34263 18 1 42 ALA CA C -9.216 -19.950 -35.391 1.00 . R R . 42 ALA CA 1 1
4 34264 18 1 42 ALA CB C -9.801 -19.155 -34.234 1.00 . R R . 42 ALA CB 1 1
4 34265 18 1 42 ALA H H -7.480 -18.749 -35.251 1.00 . R R . 42 ALA H 1 1
4 34266 18 1 42 ALA HA H -9.273 -21.000 -35.140 1.00 . R R . 42 ALA HA 1 1
4 34267 18 1 42 ALA HB1 H -9.022 -18.936 -33.519 1.00 . R R . 42 ALA HB1 1 1
4 34268 18 1 42 ALA HB2 H -10.217 -18.231 -34.608 1.00 . R R . 42 ALA HB2 1 1
4 34269 18 1 42 ALA HB3 H -10.577 -19.733 -33.756 1.00 . R R . 42 ALA HB3 1 1
4 34270 18 1 42 ALA N N -7.811 -19.610 -35.580 1.00 . R R . 42 ALA N 1 1
4 34271 18 1 42 ALA O O -10.968 -18.921 -36.669 1.00 . R R . 42 ALA O 1 1
4 34272 18 1 42 ALA OXT O -9.614 -20.374 -37.698 1.00 . R R . 42 ALA OXT 1 1
5 34273 1 1 11 GLU C C 8.027 -2.370 2.667 1.00 . A A . 11 GLU C 1 1
5 34274 1 1 11 GLU CA C 6.533 -2.273 2.961 1.00 . A A . 11 GLU CA 1 1
5 34275 1 1 11 GLU CB C 6.118 -0.805 3.070 1.00 . A A . 11 GLU CB 1 1
5 34276 1 1 11 GLU CD C 3.961 -0.558 1.779 1.00 . A A . 11 GLU CD 1 1
5 34277 1 1 11 GLU CG C 4.614 -0.601 3.147 1.00 . A A . 11 GLU CG 1 1
5 34278 1 1 11 GLU H H 5.543 -2.597 4.804 1.00 . A A . 11 GLU H 1 1
5 34279 1 1 11 GLU HA H 5.989 -2.732 2.149 1.00 . A A . 11 GLU HA 1 1
5 34280 1 1 11 GLU HB2 H 6.564 -0.381 3.959 1.00 . A A . 11 GLU HB2 1 1
5 34281 1 1 11 GLU HB3 H 6.488 -0.273 2.205 1.00 . A A . 11 GLU HB3 1 1
5 34282 1 1 11 GLU HG2 H 4.181 -1.414 3.710 1.00 . A A . 11 GLU HG2 1 1
5 34283 1 1 11 GLU HG3 H 4.415 0.331 3.654 1.00 . A A . 11 GLU HG3 1 1
5 34284 1 1 11 GLU N N 6.197 -2.987 4.187 1.00 . A A . 11 GLU N 1 1
5 34285 1 1 11 GLU O O 8.861 -2.064 3.519 1.00 . A A . 11 GLU O 1 1
5 34286 1 1 11 GLU OE1 O 2.928 0.127 1.636 1.00 . A A . 11 GLU OE1 1 1
5 34287 1 1 11 GLU OE2 O 4.483 -1.212 0.852 1.00 . A A . 11 GLU OE2 1 1
5 34288 1 1 12 VAL C C 10.005 -2.237 -0.287 1.00 . A A . 12 VAL C 1 1
5 34289 1 1 12 VAL CA C 9.751 -2.935 1.044 1.00 . A A . 12 VAL CA 1 1
5 34290 1 1 12 VAL CB C 10.157 -4.416 0.919 1.00 . A A . 12 VAL CB 1 1
5 34291 1 1 12 VAL CG1 C 10.126 -5.094 2.281 1.00 . A A . 12 VAL CG1 1 1
5 34292 1 1 12 VAL CG2 C 9.248 -5.135 -0.065 1.00 . A A . 12 VAL CG2 1 1
5 34293 1 1 12 VAL H H 7.650 -3.026 0.816 1.00 . A A . 12 VAL H 1 1
5 34294 1 1 12 VAL HA H 10.369 -2.477 1.803 1.00 . A A . 12 VAL HA 1 1
5 34295 1 1 12 VAL HB H 11.168 -4.461 0.542 1.00 . A A . 12 VAL HB 1 1
5 34296 1 1 12 VAL HG11 H 9.645 -6.057 2.191 1.00 . A A . 12 VAL HG11 1 1
5 34297 1 1 12 VAL HG12 H 11.135 -5.227 2.640 1.00 . A A . 12 VAL HG12 1 1
5 34298 1 1 12 VAL HG13 H 9.574 -4.480 2.976 1.00 . A A . 12 VAL HG13 1 1
5 34299 1 1 12 VAL HG21 H 8.849 -4.424 -0.772 1.00 . A A . 12 VAL HG21 1 1
5 34300 1 1 12 VAL HG22 H 9.813 -5.889 -0.594 1.00 . A A . 12 VAL HG22 1 1
5 34301 1 1 12 VAL HG23 H 8.437 -5.605 0.470 1.00 . A A . 12 VAL HG23 1 1
5 34302 1 1 12 VAL N N 8.359 -2.798 1.452 1.00 . A A . 12 VAL N 1 1
5 34303 1 1 12 VAL O O 9.079 -1.737 -0.926 1.00 . A A . 12 VAL O 1 1
5 34304 1 1 13 HIS C C 11.254 -2.439 -3.148 1.00 . A A . 13 HIS C 1 1
5 34305 1 1 13 HIS CA C 11.645 -1.568 -1.958 1.00 . A A . 13 HIS CA 1 1
5 34306 1 1 13 HIS CB C 13.148 -1.292 -1.985 1.00 . A A . 13 HIS CB 1 1
5 34307 1 1 13 HIS CD2 C 14.447 -0.078 -0.096 1.00 . A A . 13 HIS CD2 1 1
5 34308 1 1 13 HIS CE1 C 13.598 1.926 -0.361 1.00 . A A . 13 HIS CE1 1 1
5 34309 1 1 13 HIS CG C 13.563 -0.143 -1.119 1.00 . A A . 13 HIS CG 1 1
5 34310 1 1 13 HIS H H 11.963 -2.620 -0.149 1.00 . A A . 13 HIS H 1 1
5 34311 1 1 13 HIS HA H 11.115 -0.630 -2.026 1.00 . A A . 13 HIS HA 1 1
5 34312 1 1 13 HIS HB2 H 13.675 -2.172 -1.642 1.00 . A A . 13 HIS HB2 1 1
5 34313 1 1 13 HIS HB3 H 13.450 -1.071 -2.999 1.00 . A A . 13 HIS HB3 1 1
5 34314 1 1 13 HIS HD1 H 12.379 1.406 -1.919 1.00 . A A . 13 HIS HD1 1 1
5 34315 1 1 13 HIS HD2 H 15.041 -0.895 0.292 1.00 . A A . 13 HIS HD2 1 1
5 34316 1 1 13 HIS HE1 H 13.387 2.977 -0.235 1.00 . A A . 13 HIS HE1 1 1
5 34317 1 1 13 HIS N N 11.268 -2.204 -0.701 1.00 . A A . 13 HIS N 1 1
5 34318 1 1 13 HIS ND1 N 13.048 1.129 -1.258 1.00 . A A . 13 HIS ND1 1 1
5 34319 1 1 13 HIS NE2 N 14.450 1.217 0.357 1.00 . A A . 13 HIS NE2 1 1
5 34320 1 1 13 HIS O O 11.228 -3.667 -3.049 1.00 . A A . 13 HIS O 1 1
5 34321 1 1 14 HIS C C 11.659 -2.438 -6.536 1.00 . A A . 14 HIS C 1 1
5 34322 1 1 14 HIS CA C 10.561 -2.516 -5.480 1.00 . A A . 14 HIS CA 1 1
5 34323 1 1 14 HIS CB C 9.257 -1.944 -6.040 1.00 . A A . 14 HIS CB 1 1
5 34324 1 1 14 HIS CD2 C 7.132 -1.409 -4.654 1.00 . A A . 14 HIS CD2 1 1
5 34325 1 1 14 HIS CE1 C 6.617 -3.454 -4.053 1.00 . A A . 14 HIS CE1 1 1
5 34326 1 1 14 HIS CG C 8.061 -2.236 -5.188 1.00 . A A . 14 HIS CG 1 1
5 34327 1 1 14 HIS H H 10.990 -0.820 -4.288 1.00 . A A . 14 HIS H 1 1
5 34328 1 1 14 HIS HA H 10.406 -3.551 -5.216 1.00 . A A . 14 HIS HA 1 1
5 34329 1 1 14 HIS HB2 H 9.349 -0.872 -6.125 1.00 . A A . 14 HIS HB2 1 1
5 34330 1 1 14 HIS HB3 H 9.078 -2.365 -7.019 1.00 . A A . 14 HIS HB3 1 1
5 34331 1 1 14 HIS HD1 H 8.191 -4.333 -5.020 1.00 . A A . 14 HIS HD1 1 1
5 34332 1 1 14 HIS HD2 H 7.093 -0.335 -4.758 1.00 . A A . 14 HIS HD2 1 1
5 34333 1 1 14 HIS HE1 H 6.113 -4.297 -3.606 1.00 . A A . 14 HIS HE1 1 1
5 34334 1 1 14 HIS N N 10.950 -1.798 -4.272 1.00 . A A . 14 HIS N 1 1
5 34335 1 1 14 HIS ND1 N 7.711 -3.510 -4.792 1.00 . A A . 14 HIS ND1 1 1
5 34336 1 1 14 HIS NE2 N 6.246 -2.191 -3.953 1.00 . A A . 14 HIS NE2 1 1
5 34337 1 1 14 HIS O O 11.885 -3.391 -7.280 1.00 . A A . 14 HIS O 1 1
5 34338 1 1 15 GLN C C 14.742 -0.861 -6.854 1.00 . A A . 15 GLN C 1 1
5 34339 1 1 15 GLN CA C 13.410 -1.094 -7.561 1.00 . A A . 15 GLN CA 1 1
5 34340 1 1 15 GLN CB C 13.089 0.091 -8.472 1.00 . A A . 15 GLN CB 1 1
5 34341 1 1 15 GLN CD C 11.508 1.981 -7.914 1.00 . A A . 15 GLN CD 1 1
5 34342 1 1 15 GLN CG C 12.895 1.400 -7.723 1.00 . A A . 15 GLN CG 1 1
5 34343 1 1 15 GLN H H 12.111 -0.573 -5.974 1.00 . A A . 15 GLN H 1 1
5 34344 1 1 15 GLN HA H 13.487 -1.989 -8.161 1.00 . A A . 15 GLN HA 1 1
5 34345 1 1 15 GLN HB2 H 13.898 0.219 -9.176 1.00 . A A . 15 GLN HB2 1 1
5 34346 1 1 15 GLN HB3 H 12.181 -0.125 -9.016 1.00 . A A . 15 GLN HB3 1 1
5 34347 1 1 15 GLN HE21 H 10.700 0.427 -6.975 1.00 . A A . 15 GLN HE21 1 1
5 34348 1 1 15 GLN HE22 H 9.589 1.627 -7.535 1.00 . A A . 15 GLN HE22 1 1
5 34349 1 1 15 GLN HG2 H 13.052 1.223 -6.670 1.00 . A A . 15 GLN HG2 1 1
5 34350 1 1 15 GLN HG3 H 13.622 2.114 -8.080 1.00 . A A . 15 GLN HG3 1 1
5 34351 1 1 15 GLN N N 12.337 -1.297 -6.595 1.00 . A A . 15 GLN N 1 1
5 34352 1 1 15 GLN NE2 N 10.497 1.274 -7.426 1.00 . A A . 15 GLN NE2 1 1
5 34353 1 1 15 GLN O O 14.841 -0.031 -5.951 1.00 . A A . 15 GLN O 1 1
5 34354 1 1 15 GLN OE1 O 11.348 3.056 -8.494 1.00 . A A . 15 GLN OE1 1 1
5 34355 1 1 16 LYS C C 18.137 -1.175 -7.751 1.00 . A A . 16 LYS C 1 1
5 34356 1 1 16 LYS CA C 17.092 -1.473 -6.681 1.00 . A A . 16 LYS CA 1 1
5 34357 1 1 16 LYS CB C 17.463 -2.754 -5.931 1.00 . A A . 16 LYS CB 1 1
5 34358 1 1 16 LYS CD C 18.909 -2.889 -3.881 1.00 . A A . 16 LYS CD 1 1
5 34359 1 1 16 LYS CE C 20.274 -2.534 -3.313 1.00 . A A . 16 LYS CE 1 1
5 34360 1 1 16 LYS CG C 18.884 -2.755 -5.395 1.00 . A A . 16 LYS CG 1 1
5 34361 1 1 16 LYS H H 15.625 -2.244 -7.997 1.00 . A A . 16 LYS H 1 1
5 34362 1 1 16 LYS HA H 17.066 -0.650 -5.981 1.00 . A A . 16 LYS HA 1 1
5 34363 1 1 16 LYS HB2 H 16.786 -2.878 -5.099 1.00 . A A . 16 LYS HB2 1 1
5 34364 1 1 16 LYS HB3 H 17.353 -3.594 -6.602 1.00 . A A . 16 LYS HB3 1 1
5 34365 1 1 16 LYS HD2 H 18.171 -2.225 -3.458 1.00 . A A . 16 LYS HD2 1 1
5 34366 1 1 16 LYS HD3 H 18.672 -3.910 -3.616 1.00 . A A . 16 LYS HD3 1 1
5 34367 1 1 16 LYS HE2 H 20.868 -3.433 -3.248 1.00 . A A . 16 LYS HE2 1 1
5 34368 1 1 16 LYS HE3 H 20.755 -1.832 -3.978 1.00 . A A . 16 LYS HE3 1 1
5 34369 1 1 16 LYS HG2 H 19.421 -3.585 -5.827 1.00 . A A . 16 LYS HG2 1 1
5 34370 1 1 16 LYS HG3 H 19.364 -1.828 -5.673 1.00 . A A . 16 LYS HG3 1 1
5 34371 1 1 16 LYS HZ1 H 20.075 -2.670 -1.238 1.00 . A A . 16 LYS HZ1 1 1
5 34372 1 1 16 LYS HZ2 H 19.337 -1.304 -1.909 1.00 . A A . 16 LYS HZ2 1 1
5 34373 1 1 16 LYS HZ3 H 21.020 -1.364 -1.752 1.00 . A A . 16 LYS HZ3 1 1
5 34374 1 1 16 LYS N N 15.765 -1.598 -7.272 1.00 . A A . 16 LYS N 1 1
5 34375 1 1 16 LYS NZ N 20.170 -1.925 -1.958 1.00 . A A . 16 LYS NZ 1 1
5 34376 1 1 16 LYS O O 18.378 -1.991 -8.642 1.00 . A A . 16 LYS O 1 1
5 34377 1 1 17 LEU C C 21.110 0.662 -7.915 1.00 . A A . 17 LEU C 1 1
5 34378 1 1 17 LEU CA C 19.780 0.399 -8.615 1.00 . A A . 17 LEU CA 1 1
5 34379 1 1 17 LEU CB C 19.333 1.651 -9.371 1.00 . A A . 17 LEU CB 1 1
5 34380 1 1 17 LEU CD1 C 20.693 3.692 -8.851 1.00 . A A . 17 LEU CD1 1 1
5 34381 1 1 17 LEU CD2 C 18.198 3.846 -8.946 1.00 . A A . 17 LEU CD2 1 1
5 34382 1 1 17 LEU CG C 19.384 2.962 -8.588 1.00 . A A . 17 LEU CG 1 1
5 34383 1 1 17 LEU H H 18.524 0.603 -6.925 1.00 . A A . 17 LEU H 1 1
5 34384 1 1 17 LEU HA H 19.912 -0.409 -9.320 1.00 . A A . 17 LEU HA 1 1
5 34385 1 1 17 LEU HB2 H 19.967 1.758 -10.238 1.00 . A A . 17 LEU HB2 1 1
5 34386 1 1 17 LEU HB3 H 18.312 1.495 -9.692 1.00 . A A . 17 LEU HB3 1 1
5 34387 1 1 17 LEU HD11 H 21.486 3.222 -8.289 1.00 . A A . 17 LEU HD11 1 1
5 34388 1 1 17 LEU HD12 H 20.597 4.724 -8.548 1.00 . A A . 17 LEU HD12 1 1
5 34389 1 1 17 LEU HD13 H 20.923 3.646 -9.906 1.00 . A A . 17 LEU HD13 1 1
5 34390 1 1 17 LEU HD21 H 18.052 3.834 -10.016 1.00 . A A . 17 LEU HD21 1 1
5 34391 1 1 17 LEU HD22 H 18.391 4.858 -8.621 1.00 . A A . 17 LEU HD22 1 1
5 34392 1 1 17 LEU HD23 H 17.311 3.473 -8.458 1.00 . A A . 17 LEU HD23 1 1
5 34393 1 1 17 LEU HG H 19.332 2.745 -7.529 1.00 . A A . 17 LEU HG 1 1
5 34394 1 1 17 LEU N N 18.758 -0.005 -7.656 1.00 . A A . 17 LEU N 1 1
5 34395 1 1 17 LEU O O 21.170 1.396 -6.929 1.00 . A A . 17 LEU O 1 1
5 34396 1 1 18 VAL C C 24.584 0.107 -8.931 1.00 . A A . 18 VAL C 1 1
5 34397 1 1 18 VAL CA C 23.505 0.230 -7.861 1.00 . A A . 18 VAL CA 1 1
5 34398 1 1 18 VAL CB C 23.776 -0.804 -6.753 1.00 . A A . 18 VAL CB 1 1
5 34399 1 1 18 VAL CG1 C 22.975 -0.471 -5.503 1.00 . A A . 18 VAL CG1 1 1
5 34400 1 1 18 VAL CG2 C 23.455 -2.208 -7.244 1.00 . A A . 18 VAL CG2 1 1
5 34401 1 1 18 VAL H H 22.064 -0.515 -9.220 1.00 . A A . 18 VAL H 1 1
5 34402 1 1 18 VAL HA H 23.555 1.217 -7.424 1.00 . A A . 18 VAL HA 1 1
5 34403 1 1 18 VAL HB H 24.827 -0.765 -6.501 1.00 . A A . 18 VAL HB 1 1
5 34404 1 1 18 VAL HG11 H 23.436 -0.939 -4.645 1.00 . A A . 18 VAL HG11 1 1
5 34405 1 1 18 VAL HG12 H 22.954 0.600 -5.363 1.00 . A A . 18 VAL HG12 1 1
5 34406 1 1 18 VAL HG13 H 21.966 -0.841 -5.614 1.00 . A A . 18 VAL HG13 1 1
5 34407 1 1 18 VAL HG21 H 22.387 -2.312 -7.357 1.00 . A A . 18 VAL HG21 1 1
5 34408 1 1 18 VAL HG22 H 23.936 -2.375 -8.197 1.00 . A A . 18 VAL HG22 1 1
5 34409 1 1 18 VAL HG23 H 23.815 -2.932 -6.528 1.00 . A A . 18 VAL HG23 1 1
5 34410 1 1 18 VAL N N 22.175 0.059 -8.434 1.00 . A A . 18 VAL N 1 1
5 34411 1 1 18 VAL O O 24.323 -0.357 -10.040 1.00 . A A . 18 VAL O 1 1
5 34412 1 1 19 PHE C C 28.038 -0.412 -8.968 1.00 . A A . 19 PHE C 1 1
5 34413 1 1 19 PHE CA C 26.919 0.465 -9.521 1.00 . A A . 19 PHE CA 1 1
5 34414 1 1 19 PHE CB C 27.451 1.872 -9.806 1.00 . A A . 19 PHE CB 1 1
5 34415 1 1 19 PHE CD1 C 29.315 2.646 -8.316 1.00 . A A . 19 PHE CD1 1 1
5 34416 1 1 19 PHE CD2 C 27.075 3.179 -7.698 1.00 . A A . 19 PHE CD2 1 1
5 34417 1 1 19 PHE CE1 C 29.783 3.298 -7.190 1.00 . A A . 19 PHE CE1 1 1
5 34418 1 1 19 PHE CE2 C 27.536 3.832 -6.570 1.00 . A A . 19 PHE CE2 1 1
5 34419 1 1 19 PHE CG C 27.957 2.580 -8.582 1.00 . A A . 19 PHE CG 1 1
5 34420 1 1 19 PHE CZ C 28.894 3.892 -6.317 1.00 . A A . 19 PHE CZ 1 1
5 34421 1 1 19 PHE H H 25.944 0.889 -7.689 1.00 . A A . 19 PHE H 1 1
5 34422 1 1 19 PHE HA H 26.559 0.033 -10.443 1.00 . A A . 19 PHE HA 1 1
5 34423 1 1 19 PHE HB2 H 28.266 1.805 -10.510 1.00 . A A . 19 PHE HB2 1 1
5 34424 1 1 19 PHE HB3 H 26.660 2.469 -10.233 1.00 . A A . 19 PHE HB3 1 1
5 34425 1 1 19 PHE HD1 H 30.012 2.184 -8.998 1.00 . A A . 19 PHE HD1 1 1
5 34426 1 1 19 PHE HD2 H 26.012 3.133 -7.896 1.00 . A A . 19 PHE HD2 1 1
5 34427 1 1 19 PHE HE1 H 30.844 3.343 -6.993 1.00 . A A . 19 PHE HE1 1 1
5 34428 1 1 19 PHE HE2 H 26.838 4.295 -5.890 1.00 . A A . 19 PHE HE2 1 1
5 34429 1 1 19 PHE HZ H 29.256 4.401 -5.436 1.00 . A A . 19 PHE HZ 1 1
5 34430 1 1 19 PHE N N 25.799 0.528 -8.590 1.00 . A A . 19 PHE N 1 1
5 34431 1 1 19 PHE O O 28.707 -1.126 -9.715 1.00 . A A . 19 PHE O 1 1
5 34432 1 1 20 PHE C C 28.743 -1.787 -5.726 1.00 . A A . 20 PHE C 1 1
5 34433 1 1 20 PHE CA C 29.273 -1.141 -7.003 1.00 . A A . 20 PHE CA 1 1
5 34434 1 1 20 PHE CB C 30.482 -0.260 -6.677 1.00 . A A . 20 PHE CB 1 1
5 34435 1 1 20 PHE CD1 C 32.134 0.702 -8.302 1.00 . A A . 20 PHE CD1 1 1
5 34436 1 1 20 PHE CD2 C 32.148 -1.654 -7.933 1.00 . A A . 20 PHE CD2 1 1
5 34437 1 1 20 PHE CE1 C 33.174 0.571 -9.204 1.00 . A A . 20 PHE CE1 1 1
5 34438 1 1 20 PHE CE2 C 33.187 -1.791 -8.834 1.00 . A A . 20 PHE CE2 1 1
5 34439 1 1 20 PHE CG C 31.610 -0.407 -7.657 1.00 . A A . 20 PHE CG 1 1
5 34440 1 1 20 PHE CZ C 33.700 -0.677 -9.471 1.00 . A A . 20 PHE CZ 1 1
5 34441 1 1 20 PHE H H 27.667 0.236 -7.114 1.00 . A A . 20 PHE H 1 1
5 34442 1 1 20 PHE HA H 29.578 -1.918 -7.685 1.00 . A A . 20 PHE HA 1 1
5 34443 1 1 20 PHE HB2 H 30.175 0.774 -6.678 1.00 . A A . 20 PHE HB2 1 1
5 34444 1 1 20 PHE HB3 H 30.854 -0.521 -5.698 1.00 . A A . 20 PHE HB3 1 1
5 34445 1 1 20 PHE HD1 H 31.722 1.680 -8.093 1.00 . A A . 20 PHE HD1 1 1
5 34446 1 1 20 PHE HD2 H 31.748 -2.525 -7.437 1.00 . A A . 20 PHE HD2 1 1
5 34447 1 1 20 PHE HE1 H 33.571 1.444 -9.700 1.00 . A A . 20 PHE HE1 1 1
5 34448 1 1 20 PHE HE2 H 33.597 -2.768 -9.042 1.00 . A A . 20 PHE HE2 1 1
5 34449 1 1 20 PHE HZ H 34.512 -0.782 -10.175 1.00 . A A . 20 PHE HZ 1 1
5 34450 1 1 20 PHE N N 28.234 -0.352 -7.656 1.00 . A A . 20 PHE N 1 1
5 34451 1 1 20 PHE O O 27.885 -1.227 -5.044 1.00 . A A . 20 PHE O 1 1
5 34452 1 1 21 ALA C C 30.041 -4.096 -3.368 1.00 . A A . 21 ALA C 1 1
5 34453 1 1 21 ALA CA C 28.840 -3.693 -4.217 1.00 . A A . 21 ALA CA 1 1
5 34454 1 1 21 ALA CB C 28.027 -4.920 -4.601 1.00 . A A . 21 ALA CB 1 1
5 34455 1 1 21 ALA H H 29.940 -3.365 -5.994 1.00 . A A . 21 ALA H 1 1
5 34456 1 1 21 ALA HA H 28.206 -3.039 -3.635 1.00 . A A . 21 ALA HA 1 1
5 34457 1 1 21 ALA HB1 H 28.492 -5.803 -4.186 1.00 . A A . 21 ALA HB1 1 1
5 34458 1 1 21 ALA HB2 H 27.024 -4.824 -4.212 1.00 . A A . 21 ALA HB2 1 1
5 34459 1 1 21 ALA HB3 H 27.990 -5.005 -5.677 1.00 . A A . 21 ALA HB3 1 1
5 34460 1 1 21 ALA N N 29.259 -2.970 -5.411 1.00 . A A . 21 ALA N 1 1
5 34461 1 1 21 ALA O O 30.135 -3.732 -2.197 1.00 . A A . 21 ALA O 1 1
5 34462 1 1 22 GLU C C 33.290 -4.300 -3.423 1.00 . A A . 22 GLU C 1 1
5 34463 1 1 22 GLU CA C 32.152 -5.305 -3.267 1.00 . A A . 22 GLU CA 1 1
5 34464 1 1 22 GLU CB C 32.590 -6.673 -3.791 1.00 . A A . 22 GLU CB 1 1
5 34465 1 1 22 GLU CD C 30.739 -8.032 -2.738 1.00 . A A . 22 GLU CD 1 1
5 34466 1 1 22 GLU CG C 32.236 -7.822 -2.862 1.00 . A A . 22 GLU CG 1 1
5 34467 1 1 22 GLU H H 30.826 -5.109 -4.905 1.00 . A A . 22 GLU H 1 1
5 34468 1 1 22 GLU HA H 31.907 -5.392 -2.219 1.00 . A A . 22 GLU HA 1 1
5 34469 1 1 22 GLU HB2 H 32.115 -6.849 -4.744 1.00 . A A . 22 GLU HB2 1 1
5 34470 1 1 22 GLU HB3 H 33.661 -6.667 -3.928 1.00 . A A . 22 GLU HB3 1 1
5 34471 1 1 22 GLU HG2 H 32.680 -8.729 -3.246 1.00 . A A . 22 GLU HG2 1 1
5 34472 1 1 22 GLU HG3 H 32.638 -7.614 -1.882 1.00 . A A . 22 GLU HG3 1 1
5 34473 1 1 22 GLU N N 30.957 -4.851 -3.968 1.00 . A A . 22 GLU N 1 1
5 34474 1 1 22 GLU O O 33.172 -3.323 -4.164 1.00 . A A . 22 GLU O 1 1
5 34475 1 1 22 GLU OE1 O 30.273 -9.156 -3.019 1.00 . A A . 22 GLU OE1 1 1
5 34476 1 1 22 GLU OE2 O 30.035 -7.073 -2.358 1.00 . A A . 22 GLU OE2 1 1
5 34477 1 1 23 ASP C C 36.219 -3.739 -4.149 1.00 . A A . 23 ASP C 1 1
5 34478 1 1 23 ASP CA C 35.549 -3.663 -2.780 1.00 . A A . 23 ASP CA 1 1
5 34479 1 1 23 ASP CB C 36.554 -4.031 -1.686 1.00 . A A . 23 ASP CB 1 1
5 34480 1 1 23 ASP CG C 37.445 -5.191 -2.086 1.00 . A A . 23 ASP CG 1 1
5 34481 1 1 23 ASP H H 34.422 -5.340 -2.147 1.00 . A A . 23 ASP H 1 1
5 34482 1 1 23 ASP HA H 35.207 -2.653 -2.616 1.00 . A A . 23 ASP HA 1 1
5 34483 1 1 23 ASP HB2 H 37.180 -3.175 -1.480 1.00 . A A . 23 ASP HB2 1 1
5 34484 1 1 23 ASP HB3 H 36.016 -4.304 -0.791 1.00 . A A . 23 ASP HB3 1 1
5 34485 1 1 23 ASP N N 34.389 -4.546 -2.720 1.00 . A A . 23 ASP N 1 1
5 34486 1 1 23 ASP O O 35.876 -4.587 -4.973 1.00 . A A . 23 ASP O 1 1
5 34487 1 1 23 ASP OD1 O 38.404 -4.964 -2.852 1.00 . A A . 23 ASP OD1 1 1
5 34488 1 1 23 ASP OD2 O 37.183 -6.324 -1.631 1.00 . A A . 23 ASP OD2 1 1
5 34489 1 1 24 VAL C C 39.347 -2.408 -5.451 1.00 . A A . 24 VAL C 1 1
5 34490 1 1 24 VAL CA C 37.890 -2.810 -5.654 1.00 . A A . 24 VAL CA 1 1
5 34491 1 1 24 VAL CB C 37.233 -1.830 -6.644 1.00 . A A . 24 VAL CB 1 1
5 34492 1 1 24 VAL CG1 C 37.870 -1.953 -8.019 1.00 . A A . 24 VAL CG1 1 1
5 34493 1 1 24 VAL CG2 C 35.733 -2.075 -6.718 1.00 . A A . 24 VAL CG2 1 1
5 34494 1 1 24 VAL H H 37.401 -2.194 -3.690 1.00 . A A . 24 VAL H 1 1
5 34495 1 1 24 VAL HA H 37.856 -3.800 -6.085 1.00 . A A . 24 VAL HA 1 1
5 34496 1 1 24 VAL HB H 37.395 -0.824 -6.285 1.00 . A A . 24 VAL HB 1 1
5 34497 1 1 24 VAL HG11 H 38.683 -1.246 -8.104 1.00 . A A . 24 VAL HG11 1 1
5 34498 1 1 24 VAL HG12 H 38.247 -2.956 -8.154 1.00 . A A . 24 VAL HG12 1 1
5 34499 1 1 24 VAL HG13 H 37.131 -1.741 -8.779 1.00 . A A . 24 VAL HG13 1 1
5 34500 1 1 24 VAL HG21 H 35.280 -1.334 -7.360 1.00 . A A . 24 VAL HG21 1 1
5 34501 1 1 24 VAL HG22 H 35.547 -3.060 -7.118 1.00 . A A . 24 VAL HG22 1 1
5 34502 1 1 24 VAL HG23 H 35.307 -2.002 -5.729 1.00 . A A . 24 VAL HG23 1 1
5 34503 1 1 24 VAL N N 37.173 -2.845 -4.385 1.00 . A A . 24 VAL N 1 1
5 34504 1 1 24 VAL O O 39.675 -1.668 -4.525 1.00 . A A . 24 VAL O 1 1
5 34505 1 1 25 GLY C C 41.997 -1.324 -6.980 1.00 . A A . 25 GLY C 1 1
5 34506 1 1 25 GLY CA C 41.631 -2.586 -6.224 1.00 . A A . 25 GLY CA 1 1
5 34507 1 1 25 GLY H H 39.900 -3.489 -7.043 1.00 . A A . 25 GLY H 1 1
5 34508 1 1 25 GLY HA2 H 41.887 -2.455 -5.183 1.00 . A A . 25 GLY HA2 1 1
5 34509 1 1 25 GLY HA3 H 42.203 -3.409 -6.625 1.00 . A A . 25 GLY HA3 1 1
5 34510 1 1 25 GLY N N 40.219 -2.903 -6.325 1.00 . A A . 25 GLY N 1 1
5 34511 1 1 25 GLY O O 42.601 -0.408 -6.421 1.00 . A A . 25 GLY O 1 1
5 34512 1 1 26 SER C C 40.728 0.251 -9.960 1.00 . A A . 26 SER C 1 1
5 34513 1 1 26 SER CA C 41.929 -0.117 -9.094 1.00 . A A . 26 SER CA 1 1
5 34514 1 1 26 SER CB C 43.143 -0.401 -9.980 1.00 . A A . 26 SER CB 1 1
5 34515 1 1 26 SER H H 41.152 -2.035 -8.647 1.00 . A A . 26 SER H 1 1
5 34516 1 1 26 SER HA H 42.156 0.713 -8.442 1.00 . A A . 26 SER HA 1 1
5 34517 1 1 26 SER HB2 H 43.321 -1.466 -10.013 1.00 . A A . 26 SER HB2 1 1
5 34518 1 1 26 SER HB3 H 42.949 -0.037 -10.979 1.00 . A A . 26 SER HB3 1 1
5 34519 1 1 26 SER HG H 44.742 -0.339 -8.849 1.00 . A A . 26 SER HG 1 1
5 34520 1 1 26 SER N N 41.632 -1.274 -8.257 1.00 . A A . 26 SER N 1 1
5 34521 1 1 26 SER O O 40.569 -0.258 -11.068 1.00 . A A . 26 SER O 1 1
5 34522 1 1 26 SER OG O 44.303 0.240 -9.478 1.00 . A A . 26 SER OG 1 1
5 34523 1 1 27 ASN C C 38.815 3.044 -10.570 1.00 . A A . 27 ASN C 1 1
5 34524 1 1 27 ASN CA C 38.699 1.578 -10.169 1.00 . A A . 27 ASN CA 1 1
5 34525 1 1 27 ASN CB C 37.447 1.370 -9.313 1.00 . A A . 27 ASN CB 1 1
5 34526 1 1 27 ASN CG C 37.556 2.043 -7.957 1.00 . A A . 27 ASN CG 1 1
5 34527 1 1 27 ASN H H 40.066 1.512 -8.555 1.00 . A A . 27 ASN H 1 1
5 34528 1 1 27 ASN HA H 38.616 0.977 -11.063 1.00 . A A . 27 ASN HA 1 1
5 34529 1 1 27 ASN HB2 H 36.592 1.782 -9.829 1.00 . A A . 27 ASN HB2 1 1
5 34530 1 1 27 ASN HB3 H 37.296 0.312 -9.157 1.00 . A A . 27 ASN HB3 1 1
5 34531 1 1 27 ASN HD21 H 38.603 0.506 -7.251 1.00 . A A . 27 ASN HD21 1 1
5 34532 1 1 27 ASN HD22 H 38.308 1.793 -6.134 1.00 . A A . 27 ASN HD22 1 1
5 34533 1 1 27 ASN N N 39.886 1.141 -9.444 1.00 . A A . 27 ASN N 1 1
5 34534 1 1 27 ASN ND2 N 38.223 1.380 -7.020 1.00 . A A . 27 ASN ND2 1 1
5 34535 1 1 27 ASN O O 39.337 3.867 -9.817 1.00 . A A . 27 ASN O 1 1
5 34536 1 1 27 ASN OD1 O 37.047 3.145 -7.757 1.00 . A A . 27 ASN OD1 1 1
5 34537 1 1 28 LYS C C 37.384 4.928 -13.411 1.00 . A A . 28 LYS C 1 1
5 34538 1 1 28 LYS CA C 38.373 4.735 -12.266 1.00 . A A . 28 LYS CA 1 1
5 34539 1 1 28 LYS CB C 39.788 5.078 -12.737 1.00 . A A . 28 LYS CB 1 1
5 34540 1 1 28 LYS CD C 39.679 7.209 -14.062 1.00 . A A . 28 LYS CD 1 1
5 34541 1 1 28 LYS CE C 39.083 8.592 -13.851 1.00 . A A . 28 LYS CE 1 1
5 34542 1 1 28 LYS CG C 40.082 6.568 -12.745 1.00 . A A . 28 LYS CG 1 1
5 34543 1 1 28 LYS H H 37.922 2.667 -12.319 1.00 . A A . 28 LYS H 1 1
5 34544 1 1 28 LYS HA H 38.102 5.396 -11.457 1.00 . A A . 28 LYS HA 1 1
5 34545 1 1 28 LYS HB2 H 40.499 4.595 -12.084 1.00 . A A . 28 LYS HB2 1 1
5 34546 1 1 28 LYS HB3 H 39.922 4.701 -13.742 1.00 . A A . 28 LYS HB3 1 1
5 34547 1 1 28 LYS HD2 H 40.553 7.300 -14.690 1.00 . A A . 28 LYS HD2 1 1
5 34548 1 1 28 LYS HD3 H 38.948 6.581 -14.550 1.00 . A A . 28 LYS HD3 1 1
5 34549 1 1 28 LYS HE2 H 38.328 8.530 -13.081 1.00 . A A . 28 LYS HE2 1 1
5 34550 1 1 28 LYS HE3 H 39.866 9.263 -13.532 1.00 . A A . 28 LYS HE3 1 1
5 34551 1 1 28 LYS HG2 H 39.530 7.039 -11.945 1.00 . A A . 28 LYS HG2 1 1
5 34552 1 1 28 LYS HG3 H 41.141 6.718 -12.591 1.00 . A A . 28 LYS HG3 1 1
5 34553 1 1 28 LYS HZ1 H 38.393 8.373 -15.810 1.00 . A A . 28 LYS HZ1 1 1
5 34554 1 1 28 LYS HZ2 H 39.041 9.900 -15.479 1.00 . A A . 28 LYS HZ2 1 1
5 34555 1 1 28 LYS HZ3 H 37.508 9.486 -14.893 1.00 . A A . 28 LYS HZ3 1 1
5 34556 1 1 28 LYS N N 38.326 3.367 -11.763 1.00 . A A . 28 LYS N 1 1
5 34557 1 1 28 LYS NZ N 38.463 9.126 -15.095 1.00 . A A . 28 LYS NZ 1 1
5 34558 1 1 28 LYS O O 37.590 4.425 -14.515 1.00 . A A . 28 LYS O 1 1
5 34559 1 1 29 GLY C C 33.953 5.325 -13.794 1.00 . A A . 29 GLY C 1 1
5 34560 1 1 29 GLY CA C 35.304 5.909 -14.158 1.00 . A A . 29 GLY CA 1 1
5 34561 1 1 29 GLY H H 36.196 6.038 -12.242 1.00 . A A . 29 GLY H 1 1
5 34562 1 1 29 GLY HA2 H 35.199 6.975 -14.293 1.00 . A A . 29 GLY HA2 1 1
5 34563 1 1 29 GLY HA3 H 35.634 5.469 -15.088 1.00 . A A . 29 GLY HA3 1 1
5 34564 1 1 29 GLY N N 36.308 5.662 -13.140 1.00 . A A . 29 GLY N 1 1
5 34565 1 1 29 GLY O O 33.196 4.903 -14.668 1.00 . A A . 29 GLY O 1 1
5 34566 1 1 30 ALA C C 31.328 5.858 -11.918 1.00 . A A . 30 ALA C 1 1
5 34567 1 1 30 ALA CA C 32.383 4.762 -12.023 1.00 . A A . 30 ALA CA 1 1
5 34568 1 1 30 ALA CB C 32.572 4.078 -10.677 1.00 . A A . 30 ALA CB 1 1
5 34569 1 1 30 ALA H H 34.296 5.649 -11.852 1.00 . A A . 30 ALA H 1 1
5 34570 1 1 30 ALA HA H 32.046 4.019 -12.732 1.00 . A A . 30 ALA HA 1 1
5 34571 1 1 30 ALA HB1 H 33.467 3.473 -10.704 1.00 . A A . 30 ALA HB1 1 1
5 34572 1 1 30 ALA HB2 H 32.665 4.826 -9.904 1.00 . A A . 30 ALA HB2 1 1
5 34573 1 1 30 ALA HB3 H 31.719 3.450 -10.470 1.00 . A A . 30 ALA HB3 1 1
5 34574 1 1 30 ALA N N 33.651 5.299 -12.500 1.00 . A A . 30 ALA N 1 1
5 34575 1 1 30 ALA O O 31.448 6.772 -11.102 1.00 . A A . 30 ALA O 1 1
5 34576 1 1 31 ILE C C 27.862 6.074 -12.942 1.00 . A A . 31 ILE C 1 1
5 34577 1 1 31 ILE CA C 29.219 6.743 -12.748 1.00 . A A . 31 ILE CA 1 1
5 34578 1 1 31 ILE CB C 29.421 7.800 -13.850 1.00 . A A . 31 ILE CB 1 1
5 34579 1 1 31 ILE CD1 C 30.820 9.335 -12.379 1.00 . A A . 31 ILE CD1 1 1
5 34580 1 1 31 ILE CG1 C 30.754 8.525 -13.655 1.00 . A A . 31 ILE CG1 1 1
5 34581 1 1 31 ILE CG2 C 28.267 8.792 -13.851 1.00 . A A . 31 ILE CG2 1 1
5 34582 1 1 31 ILE H H 30.255 5.009 -13.375 1.00 . A A . 31 ILE H 1 1
5 34583 1 1 31 ILE HA H 29.227 7.245 -11.790 1.00 . A A . 31 ILE HA 1 1
5 34584 1 1 31 ILE HB H 29.430 7.294 -14.804 1.00 . A A . 31 ILE HB 1 1
5 34585 1 1 31 ILE HD11 H 29.919 9.176 -11.805 1.00 . A A . 31 ILE HD11 1 1
5 34586 1 1 31 ILE HD12 H 31.676 9.026 -11.799 1.00 . A A . 31 ILE HD12 1 1
5 34587 1 1 31 ILE HD13 H 30.911 10.383 -12.623 1.00 . A A . 31 ILE HD13 1 1
5 34588 1 1 31 ILE HG12 H 31.551 7.799 -13.627 1.00 . A A . 31 ILE HG12 1 1
5 34589 1 1 31 ILE HG13 H 30.914 9.197 -14.484 1.00 . A A . 31 ILE HG13 1 1
5 34590 1 1 31 ILE HG21 H 27.386 8.319 -14.258 1.00 . A A . 31 ILE HG21 1 1
5 34591 1 1 31 ILE HG22 H 28.068 9.112 -12.840 1.00 . A A . 31 ILE HG22 1 1
5 34592 1 1 31 ILE HG23 H 28.528 9.647 -14.455 1.00 . A A . 31 ILE HG23 1 1
5 34593 1 1 31 ILE N N 30.294 5.760 -12.748 1.00 . A A . 31 ILE N 1 1
5 34594 1 1 31 ILE O O 27.698 5.225 -13.818 1.00 . A A . 31 ILE O 1 1
5 34595 1 1 32 ILE C C 24.496 7.007 -12.231 1.00 . A A . 32 ILE C 1 1
5 34596 1 1 32 ILE CA C 25.550 5.905 -12.206 1.00 . A A . 32 ILE CA 1 1
5 34597 1 1 32 ILE CB C 25.260 4.959 -11.025 1.00 . A A . 32 ILE CB 1 1
5 34598 1 1 32 ILE CD1 C 23.626 3.124 -10.364 1.00 . A A . 32 ILE CD1 1 1
5 34599 1 1 32 ILE CG1 C 23.831 4.419 -11.115 1.00 . A A . 32 ILE CG1 1 1
5 34600 1 1 32 ILE CG2 C 25.476 5.680 -9.703 1.00 . A A . 32 ILE CG2 1 1
5 34601 1 1 32 ILE H H 27.085 7.147 -11.444 1.00 . A A . 32 ILE H 1 1
5 34602 1 1 32 ILE HA H 25.483 5.336 -13.122 1.00 . A A . 32 ILE HA 1 1
5 34603 1 1 32 ILE HB H 25.953 4.134 -11.075 1.00 . A A . 32 ILE HB 1 1
5 34604 1 1 32 ILE HD11 H 24.507 2.506 -10.462 1.00 . A A . 32 ILE HD11 1 1
5 34605 1 1 32 ILE HD12 H 23.449 3.335 -9.320 1.00 . A A . 32 ILE HD12 1 1
5 34606 1 1 32 ILE HD13 H 22.773 2.600 -10.773 1.00 . A A . 32 ILE HD13 1 1
5 34607 1 1 32 ILE HG12 H 23.150 5.150 -10.708 1.00 . A A . 32 ILE HG12 1 1
5 34608 1 1 32 ILE HG13 H 23.586 4.244 -12.153 1.00 . A A . 32 ILE HG13 1 1
5 34609 1 1 32 ILE HG21 H 26.249 5.177 -9.141 1.00 . A A . 32 ILE HG21 1 1
5 34610 1 1 32 ILE HG22 H 25.777 6.700 -9.894 1.00 . A A . 32 ILE HG22 1 1
5 34611 1 1 32 ILE HG23 H 24.558 5.677 -9.136 1.00 . A A . 32 ILE HG23 1 1
5 34612 1 1 32 ILE N N 26.894 6.465 -12.121 1.00 . A A . 32 ILE N 1 1
5 34613 1 1 32 ILE O O 24.490 7.895 -11.380 1.00 . A A . 32 ILE O 1 1
5 34614 1 1 33 GLY C C 21.355 7.430 -14.107 1.00 . A A . 33 GLY C 1 1
5 34615 1 1 33 GLY CA C 22.554 7.937 -13.331 1.00 . A A . 33 GLY CA 1 1
5 34616 1 1 33 GLY H H 23.656 6.210 -13.864 1.00 . A A . 33 GLY H 1 1
5 34617 1 1 33 GLY HA2 H 22.234 8.225 -12.342 1.00 . A A . 33 GLY HA2 1 1
5 34618 1 1 33 GLY HA3 H 22.953 8.806 -13.836 1.00 . A A . 33 GLY HA3 1 1
5 34619 1 1 33 GLY N N 23.603 6.941 -13.214 1.00 . A A . 33 GLY N 1 1
5 34620 1 1 33 GLY O O 21.257 6.237 -14.400 1.00 . A A . 33 GLY O 1 1
5 34621 1 1 34 LEU C C 19.024 8.915 -16.361 1.00 . A A . 34 LEU C 1 1
5 34622 1 1 34 LEU CA C 19.240 7.970 -15.183 1.00 . A A . 34 LEU CA 1 1
5 34623 1 1 34 LEU CB C 18.018 7.995 -14.264 1.00 . A A . 34 LEU CB 1 1
5 34624 1 1 34 LEU CD1 C 17.910 8.048 -11.760 1.00 . A A . 34 LEU CD1 1 1
5 34625 1 1 34 LEU CD2 C 17.124 6.023 -13.001 1.00 . A A . 34 LEU CD2 1 1
5 34626 1 1 34 LEU CG C 18.126 7.169 -12.982 1.00 . A A . 34 LEU CG 1 1
5 34627 1 1 34 LEU H H 20.575 9.268 -14.176 1.00 . A A . 34 LEU H 1 1
5 34628 1 1 34 LEU HA H 19.376 6.968 -15.562 1.00 . A A . 34 LEU HA 1 1
5 34629 1 1 34 LEU HB2 H 17.838 9.021 -13.981 1.00 . A A . 34 LEU HB2 1 1
5 34630 1 1 34 LEU HB3 H 17.174 7.625 -14.827 1.00 . A A . 34 LEU HB3 1 1
5 34631 1 1 34 LEU HD11 H 18.666 8.818 -11.733 1.00 . A A . 34 LEU HD11 1 1
5 34632 1 1 34 LEU HD12 H 17.979 7.445 -10.867 1.00 . A A . 34 LEU HD12 1 1
5 34633 1 1 34 LEU HD13 H 16.932 8.503 -11.813 1.00 . A A . 34 LEU HD13 1 1
5 34634 1 1 34 LEU HD21 H 16.210 6.352 -13.474 1.00 . A A . 34 LEU HD21 1 1
5 34635 1 1 34 LEU HD22 H 16.913 5.712 -11.987 1.00 . A A . 34 LEU HD22 1 1
5 34636 1 1 34 LEU HD23 H 17.537 5.193 -13.553 1.00 . A A . 34 LEU HD23 1 1
5 34637 1 1 34 LEU HG H 19.118 6.744 -12.917 1.00 . A A . 34 LEU HG 1 1
5 34638 1 1 34 LEU N N 20.440 8.334 -14.438 1.00 . A A . 34 LEU N 1 1
5 34639 1 1 34 LEU O O 18.733 8.478 -17.474 1.00 . A A . 34 LEU O 1 1
5 34640 1 1 35 MET C C 20.242 12.083 -17.286 1.00 . A A . 35 MET C 1 1
5 34641 1 1 35 MET CA C 18.993 11.218 -17.149 1.00 . A A . 35 MET CA 1 1
5 34642 1 1 35 MET CB C 17.781 12.097 -16.837 1.00 . A A . 35 MET CB 1 1
5 34643 1 1 35 MET CE C 15.208 12.779 -19.382 1.00 . A A . 35 MET CE 1 1
5 34644 1 1 35 MET CG C 16.459 11.487 -17.273 1.00 . A A . 35 MET CG 1 1
5 34645 1 1 35 MET H H 19.401 10.499 -15.200 1.00 . A A . 35 MET H 1 1
5 34646 1 1 35 MET HA H 18.822 10.702 -18.081 1.00 . A A . 35 MET HA 1 1
5 34647 1 1 35 MET HB2 H 17.739 12.269 -15.772 1.00 . A A . 35 MET HB2 1 1
5 34648 1 1 35 MET HB3 H 17.898 13.045 -17.343 1.00 . A A . 35 MET HB3 1 1
5 34649 1 1 35 MET HE1 H 14.195 12.786 -19.753 1.00 . A A . 35 MET HE1 1 1
5 34650 1 1 35 MET HE2 H 15.718 13.672 -19.712 1.00 . A A . 35 MET HE2 1 1
5 34651 1 1 35 MET HE3 H 15.725 11.908 -19.761 1.00 . A A . 35 MET HE3 1 1
5 34652 1 1 35 MET HG2 H 16.620 10.918 -18.177 1.00 . A A . 35 MET HG2 1 1
5 34653 1 1 35 MET HG3 H 16.108 10.827 -16.493 1.00 . A A . 35 MET HG3 1 1
5 34654 1 1 35 MET N N 19.169 10.212 -16.108 1.00 . A A . 35 MET N 1 1
5 34655 1 1 35 MET O O 20.168 13.310 -17.229 1.00 . A A . 35 MET O 1 1
5 34656 1 1 35 MET SD S 15.191 12.729 -17.592 1.00 . A A . 35 MET SD 1 1
5 34657 1 1 36 VAL C C 23.201 12.007 -19.028 1.00 . A A . 36 VAL C 1 1
5 34658 1 1 36 VAL CA C 22.653 12.145 -17.613 1.00 . A A . 36 VAL CA 1 1
5 34659 1 1 36 VAL CB C 23.706 11.628 -16.614 1.00 . A A . 36 VAL CB 1 1
5 34660 1 1 36 VAL CG1 C 24.919 12.545 -16.594 1.00 . A A . 36 VAL CG1 1 1
5 34661 1 1 36 VAL CG2 C 23.103 11.498 -15.223 1.00 . A A . 36 VAL CG2 1 1
5 34662 1 1 36 VAL H H 21.384 10.456 -17.503 1.00 . A A . 36 VAL H 1 1
5 34663 1 1 36 VAL HA H 22.475 13.190 -17.406 1.00 . A A . 36 VAL HA 1 1
5 34664 1 1 36 VAL HB H 24.028 10.648 -16.937 1.00 . A A . 36 VAL HB 1 1
5 34665 1 1 36 VAL HG11 H 24.804 13.311 -17.346 1.00 . A A . 36 VAL HG11 1 1
5 34666 1 1 36 VAL HG12 H 25.006 13.006 -15.621 1.00 . A A . 36 VAL HG12 1 1
5 34667 1 1 36 VAL HG13 H 25.809 11.969 -16.801 1.00 . A A . 36 VAL HG13 1 1
5 34668 1 1 36 VAL HG21 H 22.611 12.422 -14.957 1.00 . A A . 36 VAL HG21 1 1
5 34669 1 1 36 VAL HG22 H 22.381 10.693 -15.217 1.00 . A A . 36 VAL HG22 1 1
5 34670 1 1 36 VAL HG23 H 23.884 11.286 -14.509 1.00 . A A . 36 VAL HG23 1 1
5 34671 1 1 36 VAL N N 21.388 11.435 -17.466 1.00 . A A . 36 VAL N 1 1
5 34672 1 1 36 VAL O O 23.451 10.900 -19.504 1.00 . A A . 36 VAL O 1 1
5 34673 1 1 37 GLY C C 25.219 13.866 -21.181 1.00 . A A . 37 GLY C 1 1
5 34674 1 1 37 GLY CA C 23.903 13.124 -21.055 1.00 . A A . 37 GLY CA 1 1
5 34675 1 1 37 GLY H H 23.168 13.995 -19.270 1.00 . A A . 37 GLY H 1 1
5 34676 1 1 37 GLY HA2 H 24.048 12.099 -21.361 1.00 . A A . 37 GLY HA2 1 1
5 34677 1 1 37 GLY HA3 H 23.178 13.586 -21.710 1.00 . A A . 37 GLY HA3 1 1
5 34678 1 1 37 GLY N N 23.386 13.141 -19.699 1.00 . A A . 37 GLY N 1 1
5 34679 1 1 37 GLY O O 25.334 15.016 -20.763 1.00 . A A . 37 GLY O 1 1
5 34680 1 1 38 GLY C C 28.518 13.362 -20.887 1.00 . A A . 38 GLY C 1 1
5 34681 1 1 38 GLY CA C 27.518 13.822 -21.930 1.00 . A A . 38 GLY CA 1 1
5 34682 1 1 38 GLY H H 26.066 12.288 -22.076 1.00 . A A . 38 GLY H 1 1
5 34683 1 1 38 GLY HA2 H 27.897 13.576 -22.910 1.00 . A A . 38 GLY HA2 1 1
5 34684 1 1 38 GLY HA3 H 27.406 14.895 -21.856 1.00 . A A . 38 GLY HA3 1 1
5 34685 1 1 38 GLY N N 26.216 13.203 -21.761 1.00 . A A . 38 GLY N 1 1
5 34686 1 1 38 GLY O O 29.220 14.177 -20.287 1.00 . A A . 38 GLY O 1 1
5 34687 1 1 39 VAL C C 30.869 11.217 -20.312 1.00 . A A . 39 VAL C 1 1
5 34688 1 1 39 VAL CA C 29.504 11.486 -19.690 1.00 . A A . 39 VAL CA 1 1
5 34689 1 1 39 VAL CB C 28.954 10.176 -19.096 1.00 . A A . 39 VAL CB 1 1
5 34690 1 1 39 VAL CG1 C 29.822 9.709 -17.938 1.00 . A A . 39 VAL CG1 1 1
5 34691 1 1 39 VAL CG2 C 27.510 10.356 -18.653 1.00 . A A . 39 VAL CG2 1 1
5 34692 1 1 39 VAL H H 27.997 11.454 -21.176 1.00 . A A . 39 VAL H 1 1
5 34693 1 1 39 VAL HA H 29.619 12.199 -18.886 1.00 . A A . 39 VAL HA 1 1
5 34694 1 1 39 VAL HB H 28.981 9.417 -19.864 1.00 . A A . 39 VAL HB 1 1
5 34695 1 1 39 VAL HG11 H 29.192 9.425 -17.107 1.00 . A A . 39 VAL HG11 1 1
5 34696 1 1 39 VAL HG12 H 30.413 8.860 -18.249 1.00 . A A . 39 VAL HG12 1 1
5 34697 1 1 39 VAL HG13 H 30.477 10.512 -17.633 1.00 . A A . 39 VAL HG13 1 1
5 34698 1 1 39 VAL HG21 H 27.287 9.653 -17.864 1.00 . A A . 39 VAL HG21 1 1
5 34699 1 1 39 VAL HG22 H 27.368 11.362 -18.287 1.00 . A A . 39 VAL HG22 1 1
5 34700 1 1 39 VAL HG23 H 26.851 10.180 -19.489 1.00 . A A . 39 VAL HG23 1 1
5 34701 1 1 39 VAL N N 28.582 12.053 -20.668 1.00 . A A . 39 VAL N 1 1
5 34702 1 1 39 VAL O O 31.035 10.274 -21.086 1.00 . A A . 39 VAL O 1 1
5 34703 1 1 40 VAL C C 34.181 11.552 -19.381 1.00 . A A . 40 VAL C 1 1
5 34704 1 1 40 VAL CA C 33.197 11.902 -20.492 1.00 . A A . 40 VAL CA 1 1
5 34705 1 1 40 VAL CB C 33.671 13.188 -21.195 1.00 . A A . 40 VAL CB 1 1
5 34706 1 1 40 VAL CG1 C 33.554 14.382 -20.261 1.00 . A A . 40 VAL CG1 1 1
5 34707 1 1 40 VAL CG2 C 35.100 13.027 -21.691 1.00 . A A . 40 VAL CG2 1 1
5 34708 1 1 40 VAL H H 31.651 12.783 -19.347 1.00 . A A . 40 VAL H 1 1
5 34709 1 1 40 VAL HA H 33.188 11.103 -21.217 1.00 . A A . 40 VAL HA 1 1
5 34710 1 1 40 VAL HB H 33.034 13.364 -22.049 1.00 . A A . 40 VAL HB 1 1
5 34711 1 1 40 VAL HG11 H 33.163 14.056 -19.308 1.00 . A A . 40 VAL HG11 1 1
5 34712 1 1 40 VAL HG12 H 34.528 14.826 -20.118 1.00 . A A . 40 VAL HG12 1 1
5 34713 1 1 40 VAL HG13 H 32.886 15.113 -20.692 1.00 . A A . 40 VAL HG13 1 1
5 34714 1 1 40 VAL HG21 H 35.180 13.426 -22.691 1.00 . A A . 40 VAL HG21 1 1
5 34715 1 1 40 VAL HG22 H 35.772 13.564 -21.036 1.00 . A A . 40 VAL HG22 1 1
5 34716 1 1 40 VAL HG23 H 35.364 11.980 -21.698 1.00 . A A . 40 VAL HG23 1 1
5 34717 1 1 40 VAL N N 31.844 12.051 -19.969 1.00 . A A . 40 VAL N 1 1
5 34718 1 1 40 VAL O O 34.310 12.282 -18.398 1.00 . A A . 40 VAL O 1 1
5 34719 1 1 41 ILE C C 36.995 9.226 -19.217 1.00 . A A . 41 ILE C 1 1
5 34720 1 1 41 ILE CA C 35.846 9.982 -18.555 1.00 . A A . 41 ILE CA 1 1
5 34721 1 1 41 ILE CB C 35.195 9.076 -17.494 1.00 . A A . 41 ILE CB 1 1
5 34722 1 1 41 ILE CD1 C 35.478 6.548 -17.579 1.00 . A A . 41 ILE CD1 1 1
5 34723 1 1 41 ILE CG1 C 34.748 7.755 -18.124 1.00 . A A . 41 ILE CG1 1 1
5 34724 1 1 41 ILE CG2 C 34.017 9.784 -16.843 1.00 . A A . 41 ILE CG2 1 1
5 34725 1 1 41 ILE H H 34.726 9.889 -20.349 1.00 . A A . 41 ILE H 1 1
5 34726 1 1 41 ILE HA H 36.243 10.857 -18.060 1.00 . A A . 41 ILE HA 1 1
5 34727 1 1 41 ILE HB H 35.928 8.872 -16.729 1.00 . A A . 41 ILE HB 1 1
5 34728 1 1 41 ILE HD11 H 35.853 6.769 -16.590 1.00 . A A . 41 ILE HD11 1 1
5 34729 1 1 41 ILE HD12 H 34.801 5.709 -17.530 1.00 . A A . 41 ILE HD12 1 1
5 34730 1 1 41 ILE HD13 H 36.306 6.304 -18.230 1.00 . A A . 41 ILE HD13 1 1
5 34731 1 1 41 ILE HG12 H 33.695 7.615 -17.941 1.00 . A A . 41 ILE HG12 1 1
5 34732 1 1 41 ILE HG13 H 34.922 7.796 -19.190 1.00 . A A . 41 ILE HG13 1 1
5 34733 1 1 41 ILE HG21 H 33.730 9.257 -15.946 1.00 . A A . 41 ILE HG21 1 1
5 34734 1 1 41 ILE HG22 H 34.300 10.796 -16.590 1.00 . A A . 41 ILE HG22 1 1
5 34735 1 1 41 ILE HG23 H 33.184 9.805 -17.531 1.00 . A A . 41 ILE HG23 1 1
5 34736 1 1 41 ILE N N 34.873 10.429 -19.544 1.00 . A A . 41 ILE N 1 1
5 34737 1 1 41 ILE O O 36.882 8.783 -20.360 1.00 . A A . 41 ILE O 1 1
5 34738 1 1 42 ALA C C 39.244 6.910 -18.597 1.00 . A A . 42 ALA C 1 1
5 34739 1 1 42 ALA CA C 39.266 8.380 -19.005 1.00 . A A . 42 ALA CA 1 1
5 34740 1 1 42 ALA CB C 40.542 9.047 -18.516 1.00 . A A . 42 ALA CB 1 1
5 34741 1 1 42 ALA H H 38.127 9.461 -17.587 1.00 . A A . 42 ALA H 1 1
5 34742 1 1 42 ALA HA H 39.245 8.443 -20.084 1.00 . A A . 42 ALA HA 1 1
5 34743 1 1 42 ALA HB1 H 41.398 8.530 -18.929 1.00 . A A . 42 ALA HB1 1 1
5 34744 1 1 42 ALA HB2 H 40.555 10.078 -18.835 1.00 . A A . 42 ALA HB2 1 1
5 34745 1 1 42 ALA HB3 H 40.581 9.001 -17.438 1.00 . A A . 42 ALA HB3 1 1
5 34746 1 1 42 ALA N N 38.098 9.084 -18.491 1.00 . A A . 42 ALA N 1 1
5 34747 1 1 42 ALA O O 38.286 6.477 -17.960 1.00 . A A . 42 ALA O 1 1
5 34748 1 1 42 ALA OXT O 40.286 6.186 -18.968 1.00 . A A . 42 ALA OXT 1 1
5 34749 2 1 11 GLU C C 13.927 -6.270 -1.595 1.00 . B B . 11 GLU C 1 1
5 34750 2 1 11 GLU CA C 14.628 -6.697 -0.310 1.00 . B B . 11 GLU CA 1 1
5 34751 2 1 11 GLU CB C 14.011 -7.996 0.212 1.00 . B B . 11 GLU CB 1 1
5 34752 2 1 11 GLU CD C 12.291 -8.251 2.045 1.00 . B B . 11 GLU CD 1 1
5 34753 2 1 11 GLU CG C 12.549 -7.862 0.602 1.00 . B B . 11 GLU CG 1 1
5 34754 2 1 11 GLU H H 13.661 -5.321 0.974 1.00 . B B . 11 GLU H 1 1
5 34755 2 1 11 GLU HA H 15.673 -6.867 -0.524 1.00 . B B . 11 GLU HA 1 1
5 34756 2 1 11 GLU HB2 H 14.091 -8.753 -0.555 1.00 . B B . 11 GLU HB2 1 1
5 34757 2 1 11 GLU HB3 H 14.565 -8.319 1.082 1.00 . B B . 11 GLU HB3 1 1
5 34758 2 1 11 GLU HG2 H 12.246 -6.835 0.462 1.00 . B B . 11 GLU HG2 1 1
5 34759 2 1 11 GLU HG3 H 11.959 -8.501 -0.038 1.00 . B B . 11 GLU HG3 1 1
5 34760 2 1 11 GLU N N 14.542 -5.651 0.702 1.00 . B B . 11 GLU N 1 1
5 34761 2 1 11 GLU O O 12.750 -5.907 -1.583 1.00 . B B . 11 GLU O 1 1
5 34762 2 1 11 GLU OE1 O 12.024 -7.345 2.863 1.00 . B B . 11 GLU OE1 1 1
5 34763 2 1 11 GLU OE2 O 12.356 -9.458 2.356 1.00 . B B . 11 GLU OE2 1 1
5 34764 2 1 12 VAL C C 14.191 -7.082 -4.995 1.00 . B B . 12 VAL C 1 1
5 34765 2 1 12 VAL CA C 14.107 -5.931 -4.000 1.00 . B B . 12 VAL CA 1 1
5 34766 2 1 12 VAL CB C 14.840 -4.708 -4.583 1.00 . B B . 12 VAL CB 1 1
5 34767 2 1 12 VAL CG1 C 14.276 -4.348 -5.948 1.00 . B B . 12 VAL CG1 1 1
5 34768 2 1 12 VAL CG2 C 14.745 -3.526 -3.629 1.00 . B B . 12 VAL CG2 1 1
5 34769 2 1 12 VAL H H 15.590 -6.611 -2.652 1.00 . B B . 12 VAL H 1 1
5 34770 2 1 12 VAL HA H 13.069 -5.667 -3.855 1.00 . B B . 12 VAL HA 1 1
5 34771 2 1 12 VAL HB H 15.882 -4.963 -4.704 1.00 . B B . 12 VAL HB 1 1
5 34772 2 1 12 VAL HG11 H 13.335 -4.858 -6.095 1.00 . B B . 12 VAL HG11 1 1
5 34773 2 1 12 VAL HG12 H 14.121 -3.281 -6.004 1.00 . B B . 12 VAL HG12 1 1
5 34774 2 1 12 VAL HG13 H 14.972 -4.651 -6.717 1.00 . B B . 12 VAL HG13 1 1
5 34775 2 1 12 VAL HG21 H 13.799 -3.556 -3.112 1.00 . B B . 12 VAL HG21 1 1
5 34776 2 1 12 VAL HG22 H 15.550 -3.579 -2.909 1.00 . B B . 12 VAL HG22 1 1
5 34777 2 1 12 VAL HG23 H 14.822 -2.605 -4.188 1.00 . B B . 12 VAL HG23 1 1
5 34778 2 1 12 VAL N N 14.658 -6.313 -2.704 1.00 . B B . 12 VAL N 1 1
5 34779 2 1 12 VAL O O 15.278 -7.576 -5.298 1.00 . B B . 12 VAL O 1 1
5 34780 2 1 13 HIS C C 12.317 -8.148 -7.761 1.00 . B B . 13 HIS C 1 1
5 34781 2 1 13 HIS CA C 12.980 -8.600 -6.464 1.00 . B B . 13 HIS CA 1 1
5 34782 2 1 13 HIS CB C 12.218 -9.787 -5.874 1.00 . B B . 13 HIS CB 1 1
5 34783 2 1 13 HIS CD2 C 13.993 -10.187 -4.028 1.00 . B B . 13 HIS CD2 1 1
5 34784 2 1 13 HIS CE1 C 12.693 -11.118 -2.528 1.00 . B B . 13 HIS CE1 1 1
5 34785 2 1 13 HIS CG C 12.745 -10.239 -4.548 1.00 . B B . 13 HIS CG 1 1
5 34786 2 1 13 HIS H H 12.205 -7.072 -5.219 1.00 . B B . 13 HIS H 1 1
5 34787 2 1 13 HIS HA H 13.993 -8.906 -6.679 1.00 . B B . 13 HIS HA 1 1
5 34788 2 1 13 HIS HB2 H 11.182 -9.511 -5.742 1.00 . B B . 13 HIS HB2 1 1
5 34789 2 1 13 HIS HB3 H 12.279 -10.621 -6.558 1.00 . B B . 13 HIS HB3 1 1
5 34790 2 1 13 HIS HD1 H 10.995 -11.007 -3.662 1.00 . B B . 13 HIS HD1 1 1
5 34791 2 1 13 HIS HD2 H 14.874 -9.786 -4.509 1.00 . B B . 13 HIS HD2 1 1
5 34792 2 1 13 HIS HE1 H 12.342 -11.586 -1.621 1.00 . B B . 13 HIS HE1 1 1
5 34793 2 1 13 HIS N N 13.037 -7.506 -5.501 1.00 . B B . 13 HIS N 1 1
5 34794 2 1 13 HIS ND1 N 11.955 -10.829 -3.584 1.00 . B B . 13 HIS ND1 1 1
5 34795 2 1 13 HIS NE2 N 13.935 -10.740 -2.771 1.00 . B B . 13 HIS NE2 1 1
5 34796 2 1 13 HIS O O 12.682 -8.599 -8.847 1.00 . B B . 13 HIS O 1 1
5 34797 2 1 14 HIS C C 11.604 -6.244 -9.866 1.00 . B B . 14 HIS C 1 1
5 34798 2 1 14 HIS CA C 10.627 -6.740 -8.804 1.00 . B B . 14 HIS CA 1 1
5 34799 2 1 14 HIS CB C 9.686 -5.608 -8.393 1.00 . B B . 14 HIS CB 1 1
5 34800 2 1 14 HIS CD2 C 7.117 -5.963 -8.346 1.00 . B B . 14 HIS CD2 1 1
5 34801 2 1 14 HIS CE1 C 6.981 -7.071 -6.459 1.00 . B B . 14 HIS CE1 1 1
5 34802 2 1 14 HIS CG C 8.373 -6.086 -7.855 1.00 . B B . 14 HIS CG 1 1
5 34803 2 1 14 HIS H H 11.096 -6.931 -6.749 1.00 . B B . 14 HIS H 1 1
5 34804 2 1 14 HIS HA H 10.045 -7.548 -9.219 1.00 . B B . 14 HIS HA 1 1
5 34805 2 1 14 HIS HB2 H 10.162 -5.015 -7.626 1.00 . B B . 14 HIS HB2 1 1
5 34806 2 1 14 HIS HB3 H 9.486 -4.984 -9.252 1.00 . B B . 14 HIS HB3 1 1
5 34807 2 1 14 HIS HD1 H 8.991 -7.033 -6.077 1.00 . B B . 14 HIS HD1 1 1
5 34808 2 1 14 HIS HD2 H 6.833 -5.469 -9.265 1.00 . B B . 14 HIS HD2 1 1
5 34809 2 1 14 HIS HE1 H 6.588 -7.610 -5.610 1.00 . B B . 14 HIS HE1 1 1
5 34810 2 1 14 HIS N N 11.341 -7.254 -7.641 1.00 . B B . 14 HIS N 1 1
5 34811 2 1 14 HIS ND1 N 8.253 -6.784 -6.671 1.00 . B B . 14 HIS ND1 1 1
5 34812 2 1 14 HIS NE2 N 6.271 -6.583 -7.460 1.00 . B B . 14 HIS NE2 1 1
5 34813 2 1 14 HIS O O 11.814 -6.903 -10.884 1.00 . B B . 14 HIS O 1 1
5 34814 2 1 15 GLN C C 14.551 -4.462 -9.956 1.00 . B B . 15 GLN C 1 1
5 34815 2 1 15 GLN CA C 13.150 -4.496 -10.557 1.00 . B B . 15 GLN CA 1 1
5 34816 2 1 15 GLN CB C 12.714 -3.084 -10.947 1.00 . B B . 15 GLN CB 1 1
5 34817 2 1 15 GLN CD C 13.643 -2.976 -13.295 1.00 . B B . 15 GLN CD 1 1
5 34818 2 1 15 GLN CG C 13.677 -2.390 -11.897 1.00 . B B . 15 GLN CG 1 1
5 34819 2 1 15 GLN H H 11.988 -4.603 -8.792 1.00 . B B . 15 GLN H 1 1
5 34820 2 1 15 GLN HA H 13.167 -5.115 -11.442 1.00 . B B . 15 GLN HA 1 1
5 34821 2 1 15 GLN HB2 H 11.747 -3.137 -11.426 1.00 . B B . 15 GLN HB2 1 1
5 34822 2 1 15 GLN HB3 H 12.632 -2.484 -10.053 1.00 . B B . 15 GLN HB3 1 1
5 34823 2 1 15 GLN HE21 H 11.743 -2.426 -13.505 1.00 . B B . 15 GLN HE21 1 1
5 34824 2 1 15 GLN HE22 H 12.443 -3.241 -14.858 1.00 . B B . 15 GLN HE22 1 1
5 34825 2 1 15 GLN HG2 H 13.414 -1.344 -11.956 1.00 . B B . 15 GLN HG2 1 1
5 34826 2 1 15 GLN HG3 H 14.679 -2.487 -11.507 1.00 . B B . 15 GLN HG3 1 1
5 34827 2 1 15 GLN N N 12.197 -5.080 -9.621 1.00 . B B . 15 GLN N 1 1
5 34828 2 1 15 GLN NE2 N 12.493 -2.872 -13.953 1.00 . B B . 15 GLN NE2 1 1
5 34829 2 1 15 GLN O O 14.791 -3.793 -8.951 1.00 . B B . 15 GLN O 1 1
5 34830 2 1 15 GLN OE1 O 14.638 -3.517 -13.779 1.00 . B B . 15 GLN OE1 1 1
5 34831 2 1 16 LYS C C 17.805 -4.636 -11.138 1.00 . B B . 16 LYS C 1 1
5 34832 2 1 16 LYS CA C 16.853 -5.237 -10.107 1.00 . B B . 16 LYS CA 1 1
5 34833 2 1 16 LYS CB C 17.258 -6.682 -9.807 1.00 . B B . 16 LYS CB 1 1
5 34834 2 1 16 LYS CD C 18.593 -6.211 -7.732 1.00 . B B . 16 LYS CD 1 1
5 34835 2 1 16 LYS CE C 17.692 -7.006 -6.799 1.00 . B B . 16 LYS CE 1 1
5 34836 2 1 16 LYS CG C 18.612 -6.808 -9.130 1.00 . B B . 16 LYS CG 1 1
5 34837 2 1 16 LYS H H 15.223 -5.698 -11.376 1.00 . B B . 16 LYS H 1 1
5 34838 2 1 16 LYS HA H 16.915 -4.659 -9.198 1.00 . B B . 16 LYS HA 1 1
5 34839 2 1 16 LYS HB2 H 16.513 -7.125 -9.162 1.00 . B B . 16 LYS HB2 1 1
5 34840 2 1 16 LYS HB3 H 17.292 -7.235 -10.735 1.00 . B B . 16 LYS HB3 1 1
5 34841 2 1 16 LYS HD2 H 19.597 -6.215 -7.334 1.00 . B B . 16 LYS HD2 1 1
5 34842 2 1 16 LYS HD3 H 18.230 -5.194 -7.789 1.00 . B B . 16 LYS HD3 1 1
5 34843 2 1 16 LYS HE2 H 16.756 -6.481 -6.689 1.00 . B B . 16 LYS HE2 1 1
5 34844 2 1 16 LYS HE3 H 17.511 -7.977 -7.236 1.00 . B B . 16 LYS HE3 1 1
5 34845 2 1 16 LYS HG2 H 18.874 -7.853 -9.059 1.00 . B B . 16 LYS HG2 1 1
5 34846 2 1 16 LYS HG3 H 19.351 -6.288 -9.723 1.00 . B B . 16 LYS HG3 1 1
5 34847 2 1 16 LYS HZ1 H 19.344 -7.167 -5.531 1.00 . B B . 16 LYS HZ1 1 1
5 34848 2 1 16 LYS HZ2 H 18.016 -8.097 -5.047 1.00 . B B . 16 LYS HZ2 1 1
5 34849 2 1 16 LYS HZ3 H 18.003 -6.421 -4.817 1.00 . B B . 16 LYS HZ3 1 1
5 34850 2 1 16 LYS N N 15.475 -5.186 -10.579 1.00 . B B . 16 LYS N 1 1
5 34851 2 1 16 LYS NZ N 18.307 -7.185 -5.454 1.00 . B B . 16 LYS NZ 1 1
5 34852 2 1 16 LYS O O 17.694 -4.910 -12.333 1.00 . B B . 16 LYS O 1 1
5 34853 2 1 17 LEU C C 21.059 -3.031 -10.853 1.00 . B B . 17 LEU C 1 1
5 34854 2 1 17 LEU CA C 19.709 -3.177 -11.547 1.00 . B B . 17 LEU CA 1 1
5 34855 2 1 17 LEU CB C 19.200 -1.805 -11.990 1.00 . B B . 17 LEU CB 1 1
5 34856 2 1 17 LEU CD1 C 21.198 -0.308 -12.215 1.00 . B B . 17 LEU CD1 1 1
5 34857 2 1 17 LEU CD2 C 20.688 -1.984 -14.000 1.00 . B B . 17 LEU CD2 1 1
5 34858 2 1 17 LEU CG C 20.095 -1.039 -12.965 1.00 . B B . 17 LEU CG 1 1
5 34859 2 1 17 LEU H H 18.775 -3.636 -9.705 1.00 . B B . 17 LEU H 1 1
5 34860 2 1 17 LEU HA H 19.832 -3.805 -12.417 1.00 . B B . 17 LEU HA 1 1
5 34861 2 1 17 LEU HB2 H 18.241 -1.946 -12.464 1.00 . B B . 17 LEU HB2 1 1
5 34862 2 1 17 LEU HB3 H 19.076 -1.197 -11.105 1.00 . B B . 17 LEU HB3 1 1
5 34863 2 1 17 LEU HD11 H 21.562 0.511 -12.817 1.00 . B B . 17 LEU HD11 1 1
5 34864 2 1 17 LEU HD12 H 22.008 -0.993 -12.010 1.00 . B B . 17 LEU HD12 1 1
5 34865 2 1 17 LEU HD13 H 20.807 0.075 -11.283 1.00 . B B . 17 LEU HD13 1 1
5 34866 2 1 17 LEU HD21 H 19.896 -2.562 -14.454 1.00 . B B . 17 LEU HD21 1 1
5 34867 2 1 17 LEU HD22 H 21.389 -2.651 -13.520 1.00 . B B . 17 LEU HD22 1 1
5 34868 2 1 17 LEU HD23 H 21.197 -1.411 -14.760 1.00 . B B . 17 LEU HD23 1 1
5 34869 2 1 17 LEU HG H 19.501 -0.301 -13.486 1.00 . B B . 17 LEU HG 1 1
5 34870 2 1 17 LEU N N 18.738 -3.816 -10.667 1.00 . B B . 17 LEU N 1 1
5 34871 2 1 17 LEU O O 21.239 -2.164 -9.998 1.00 . B B . 17 LEU O 1 1
5 34872 2 1 18 VAL C C 24.417 -3.901 -11.725 1.00 . B B . 18 VAL C 1 1
5 34873 2 1 18 VAL CA C 23.343 -3.847 -10.644 1.00 . B B . 18 VAL CA 1 1
5 34874 2 1 18 VAL CB C 23.559 -5.015 -9.663 1.00 . B B . 18 VAL CB 1 1
5 34875 2 1 18 VAL CG1 C 23.305 -6.346 -10.354 1.00 . B B . 18 VAL CG1 1 1
5 34876 2 1 18 VAL CG2 C 24.963 -4.967 -9.080 1.00 . B B . 18 VAL CG2 1 1
5 34877 2 1 18 VAL H H 21.805 -4.552 -11.915 1.00 . B B . 18 VAL H 1 1
5 34878 2 1 18 VAL HA H 23.444 -2.921 -10.097 1.00 . B B . 18 VAL HA 1 1
5 34879 2 1 18 VAL HB H 22.851 -4.913 -8.854 1.00 . B B . 18 VAL HB 1 1
5 34880 2 1 18 VAL HG11 H 22.490 -6.856 -9.862 1.00 . B B . 18 VAL HG11 1 1
5 34881 2 1 18 VAL HG12 H 23.052 -6.173 -11.390 1.00 . B B . 18 VAL HG12 1 1
5 34882 2 1 18 VAL HG13 H 24.195 -6.956 -10.298 1.00 . B B . 18 VAL HG13 1 1
5 34883 2 1 18 VAL HG21 H 25.336 -3.955 -9.124 1.00 . B B . 18 VAL HG21 1 1
5 34884 2 1 18 VAL HG22 H 24.937 -5.296 -8.050 1.00 . B B . 18 VAL HG22 1 1
5 34885 2 1 18 VAL HG23 H 25.612 -5.616 -9.648 1.00 . B B . 18 VAL HG23 1 1
5 34886 2 1 18 VAL N N 22.007 -3.884 -11.228 1.00 . B B . 18 VAL N 1 1
5 34887 2 1 18 VAL O O 24.252 -4.568 -12.747 1.00 . B B . 18 VAL O 1 1
5 34888 2 1 19 PHE C C 27.740 -4.105 -12.019 1.00 . B B . 19 PHE C 1 1
5 34889 2 1 19 PHE CA C 26.621 -3.160 -12.447 1.00 . B B . 19 PHE CA 1 1
5 34890 2 1 19 PHE CB C 27.164 -1.736 -12.582 1.00 . B B . 19 PHE CB 1 1
5 34891 2 1 19 PHE CD1 C 28.323 -1.736 -14.806 1.00 . B B . 19 PHE CD1 1 1
5 34892 2 1 19 PHE CD2 C 29.645 -1.466 -12.840 1.00 . B B . 19 PHE CD2 1 1
5 34893 2 1 19 PHE CE1 C 29.461 -1.651 -15.587 1.00 . B B . 19 PHE CE1 1 1
5 34894 2 1 19 PHE CE2 C 30.786 -1.381 -13.615 1.00 . B B . 19 PHE CE2 1 1
5 34895 2 1 19 PHE CG C 28.403 -1.644 -13.426 1.00 . B B . 19 PHE CG 1 1
5 34896 2 1 19 PHE CZ C 30.695 -1.474 -14.990 1.00 . B B . 19 PHE CZ 1 1
5 34897 2 1 19 PHE H H 25.592 -2.682 -10.660 1.00 . B B . 19 PHE H 1 1
5 34898 2 1 19 PHE HA H 26.239 -3.484 -13.404 1.00 . B B . 19 PHE HA 1 1
5 34899 2 1 19 PHE HB2 H 26.408 -1.111 -13.033 1.00 . B B . 19 PHE HB2 1 1
5 34900 2 1 19 PHE HB3 H 27.401 -1.355 -11.600 1.00 . B B . 19 PHE HB3 1 1
5 34901 2 1 19 PHE HD1 H 27.359 -1.874 -15.275 1.00 . B B . 19 PHE HD1 1 1
5 34902 2 1 19 PHE HD2 H 29.719 -1.395 -11.765 1.00 . B B . 19 PHE HD2 1 1
5 34903 2 1 19 PHE HE1 H 29.386 -1.725 -16.662 1.00 . B B . 19 PHE HE1 1 1
5 34904 2 1 19 PHE HE2 H 31.749 -1.243 -13.146 1.00 . B B . 19 PHE HE2 1 1
5 34905 2 1 19 PHE HZ H 31.584 -1.407 -15.598 1.00 . B B . 19 PHE HZ 1 1
5 34906 2 1 19 PHE N N 25.519 -3.194 -11.493 1.00 . B B . 19 PHE N 1 1
5 34907 2 1 19 PHE O O 28.391 -4.733 -12.855 1.00 . B B . 19 PHE O 1 1
5 34908 2 1 20 PHE C C 28.565 -5.674 -8.841 1.00 . B B . 20 PHE C 1 1
5 34909 2 1 20 PHE CA C 28.999 -5.067 -10.171 1.00 . B B . 20 PHE CA 1 1
5 34910 2 1 20 PHE CB C 30.300 -4.283 -9.987 1.00 . B B . 20 PHE CB 1 1
5 34911 2 1 20 PHE CD1 C 32.055 -3.763 -11.703 1.00 . B B . 20 PHE CD1 1 1
5 34912 2 1 20 PHE CD2 C 31.754 -6.034 -11.042 1.00 . B B . 20 PHE CD2 1 1
5 34913 2 1 20 PHE CE1 C 33.061 -4.146 -12.571 1.00 . B B . 20 PHE CE1 1 1
5 34914 2 1 20 PHE CE2 C 32.758 -6.423 -11.908 1.00 . B B . 20 PHE CE2 1 1
5 34915 2 1 20 PHE CG C 31.391 -4.701 -10.929 1.00 . B B . 20 PHE CG 1 1
5 34916 2 1 20 PHE CZ C 33.412 -5.477 -12.674 1.00 . B B . 20 PHE CZ 1 1
5 34917 2 1 20 PHE H H 27.405 -3.675 -10.096 1.00 . B B . 20 PHE H 1 1
5 34918 2 1 20 PHE HA H 29.167 -5.863 -10.879 1.00 . B B . 20 PHE HA 1 1
5 34919 2 1 20 PHE HB2 H 30.106 -3.233 -10.150 1.00 . B B . 20 PHE HB2 1 1
5 34920 2 1 20 PHE HB3 H 30.657 -4.424 -8.978 1.00 . B B . 20 PHE HB3 1 1
5 34921 2 1 20 PHE HD1 H 31.780 -2.721 -11.623 1.00 . B B . 20 PHE HD1 1 1
5 34922 2 1 20 PHE HD2 H 31.243 -6.775 -10.443 1.00 . B B . 20 PHE HD2 1 1
5 34923 2 1 20 PHE HE1 H 33.569 -3.404 -13.168 1.00 . B B . 20 PHE HE1 1 1
5 34924 2 1 20 PHE HE2 H 33.031 -7.464 -11.987 1.00 . B B . 20 PHE HE2 1 1
5 34925 2 1 20 PHE HZ H 34.197 -5.778 -13.351 1.00 . B B . 20 PHE HZ 1 1
5 34926 2 1 20 PHE N N 27.958 -4.200 -10.712 1.00 . B B . 20 PHE N 1 1
5 34927 2 1 20 PHE O O 27.896 -5.023 -8.037 1.00 . B B . 20 PHE O 1 1
5 34928 2 1 21 ALA C C 29.849 -7.979 -6.584 1.00 . B B . 21 ALA C 1 1
5 34929 2 1 21 ALA CA C 28.600 -7.621 -7.382 1.00 . B B . 21 ALA CA 1 1
5 34930 2 1 21 ALA CB C 27.792 -8.873 -7.692 1.00 . B B . 21 ALA CB 1 1
5 34931 2 1 21 ALA H H 29.479 -7.392 -9.294 1.00 . B B . 21 ALA H 1 1
5 34932 2 1 21 ALA HA H 27.983 -6.962 -6.790 1.00 . B B . 21 ALA HA 1 1
5 34933 2 1 21 ALA HB1 H 27.899 -9.119 -8.739 1.00 . B B . 21 ALA HB1 1 1
5 34934 2 1 21 ALA HB2 H 28.154 -9.693 -7.090 1.00 . B B . 21 ALA HB2 1 1
5 34935 2 1 21 ALA HB3 H 26.751 -8.693 -7.470 1.00 . B B . 21 ALA HB3 1 1
5 34936 2 1 21 ALA N N 28.948 -6.926 -8.616 1.00 . B B . 21 ALA N 1 1
5 34937 2 1 21 ALA O O 30.033 -7.513 -5.459 1.00 . B B . 21 ALA O 1 1
5 34938 2 1 22 GLU C C 33.022 -8.174 -6.661 1.00 . B B . 22 GLU C 1 1
5 34939 2 1 22 GLU CA C 31.934 -9.234 -6.511 1.00 . B B . 22 GLU CA 1 1
5 34940 2 1 22 GLU CB C 32.419 -10.565 -7.091 1.00 . B B . 22 GLU CB 1 1
5 34941 2 1 22 GLU CD C 31.206 -11.964 -5.373 1.00 . B B . 22 GLU CD 1 1
5 34942 2 1 22 GLU CG C 32.527 -11.673 -6.058 1.00 . B B . 22 GLU CG 1 1
5 34943 2 1 22 GLU H H 30.501 -9.150 -8.068 1.00 . B B . 22 GLU H 1 1
5 34944 2 1 22 GLU HA H 31.719 -9.365 -5.461 1.00 . B B . 22 GLU HA 1 1
5 34945 2 1 22 GLU HB2 H 31.729 -10.881 -7.859 1.00 . B B . 22 GLU HB2 1 1
5 34946 2 1 22 GLU HB3 H 33.393 -10.417 -7.533 1.00 . B B . 22 GLU HB3 1 1
5 34947 2 1 22 GLU HG2 H 32.865 -12.573 -6.549 1.00 . B B . 22 GLU HG2 1 1
5 34948 2 1 22 GLU HG3 H 33.248 -11.382 -5.308 1.00 . B B . 22 GLU HG3 1 1
5 34949 2 1 22 GLU N N 30.703 -8.812 -7.170 1.00 . B B . 22 GLU N 1 1
5 34950 2 1 22 GLU O O 32.827 -7.160 -7.331 1.00 . B B . 22 GLU O 1 1
5 34951 2 1 22 GLU OE1 O 30.154 -11.838 -6.035 1.00 . B B . 22 GLU OE1 1 1
5 34952 2 1 22 GLU OE2 O 31.223 -12.318 -4.176 1.00 . B B . 22 GLU OE2 1 1
5 34953 2 1 23 ASP C C 35.831 -7.386 -7.517 1.00 . B B . 23 ASP C 1 1
5 34954 2 1 23 ASP CA C 35.286 -7.486 -6.096 1.00 . B B . 23 ASP CA 1 1
5 34955 2 1 23 ASP CB C 36.398 -7.925 -5.141 1.00 . B B . 23 ASP CB 1 1
5 34956 2 1 23 ASP CG C 36.805 -9.370 -5.352 1.00 . B B . 23 ASP CG 1 1
5 34957 2 1 23 ASP H H 34.261 -9.245 -5.515 1.00 . B B . 23 ASP H 1 1
5 34958 2 1 23 ASP HA H 34.928 -6.515 -5.793 1.00 . B B . 23 ASP HA 1 1
5 34959 2 1 23 ASP HB2 H 37.264 -7.300 -5.295 1.00 . B B . 23 ASP HB2 1 1
5 34960 2 1 23 ASP HB3 H 36.054 -7.812 -4.123 1.00 . B B . 23 ASP HB3 1 1
5 34961 2 1 23 ASP N N 34.167 -8.418 -6.033 1.00 . B B . 23 ASP N 1 1
5 34962 2 1 23 ASP O O 35.458 -8.167 -8.393 1.00 . B B . 23 ASP O 1 1
5 34963 2 1 23 ASP OD1 O 37.735 -9.614 -6.148 1.00 . B B . 23 ASP OD1 1 1
5 34964 2 1 23 ASP OD2 O 36.193 -10.258 -4.721 1.00 . B B . 23 ASP OD2 1 1
5 34965 2 1 24 VAL C C 38.759 -5.755 -8.937 1.00 . B B . 24 VAL C 1 1
5 34966 2 1 24 VAL CA C 37.311 -6.217 -9.056 1.00 . B B . 24 VAL CA 1 1
5 34967 2 1 24 VAL CB C 36.519 -5.183 -9.878 1.00 . B B . 24 VAL CB 1 1
5 34968 2 1 24 VAL CG1 C 37.036 -5.128 -11.307 1.00 . B B . 24 VAL CG1 1 1
5 34969 2 1 24 VAL CG2 C 35.033 -5.508 -9.851 1.00 . B B . 24 VAL CG2 1 1
5 34970 2 1 24 VAL H H 36.974 -5.828 -7.002 1.00 . B B . 24 VAL H 1 1
5 34971 2 1 24 VAL HA H 37.287 -7.160 -9.582 1.00 . B B . 24 VAL HA 1 1
5 34972 2 1 24 VAL HB H 36.662 -4.211 -9.429 1.00 . B B . 24 VAL HB 1 1
5 34973 2 1 24 VAL HG11 H 37.863 -4.434 -11.365 1.00 . B B . 24 VAL HG11 1 1
5 34974 2 1 24 VAL HG12 H 37.367 -6.111 -11.609 1.00 . B B . 24 VAL HG12 1 1
5 34975 2 1 24 VAL HG13 H 36.244 -4.798 -11.963 1.00 . B B . 24 VAL HG13 1 1
5 34976 2 1 24 VAL HG21 H 34.490 -4.745 -10.389 1.00 . B B . 24 VAL HG21 1 1
5 34977 2 1 24 VAL HG22 H 34.866 -6.467 -10.320 1.00 . B B . 24 VAL HG22 1 1
5 34978 2 1 24 VAL HG23 H 34.690 -5.542 -8.828 1.00 . B B . 24 VAL HG23 1 1
5 34979 2 1 24 VAL N N 36.716 -6.420 -7.741 1.00 . B B . 24 VAL N 1 1
5 34980 2 1 24 VAL O O 39.128 -5.072 -7.982 1.00 . B B . 24 VAL O 1 1
5 34981 2 1 25 GLY C C 41.226 -4.447 -10.645 1.00 . B B . 25 GLY C 1 1
5 34982 2 1 25 GLY CA C 40.976 -5.745 -9.904 1.00 . B B . 25 GLY CA 1 1
5 34983 2 1 25 GLY H H 39.227 -6.675 -10.653 1.00 . B B . 25 GLY H 1 1
5 34984 2 1 25 GLY HA2 H 41.297 -5.630 -8.879 1.00 . B B . 25 GLY HA2 1 1
5 34985 2 1 25 GLY HA3 H 41.558 -6.529 -10.367 1.00 . B B . 25 GLY HA3 1 1
5 34986 2 1 25 GLY N N 39.577 -6.131 -9.916 1.00 . B B . 25 GLY N 1 1
5 34987 2 1 25 GLY O O 41.531 -3.424 -10.034 1.00 . B B . 25 GLY O 1 1
5 34988 2 1 26 SER C C 40.031 -2.888 -13.496 1.00 . B B . 26 SER C 1 1
5 34989 2 1 26 SER CA C 41.319 -3.308 -12.795 1.00 . B B . 26 SER CA 1 1
5 34990 2 1 26 SER CB C 42.410 -3.581 -13.831 1.00 . B B . 26 SER CB 1 1
5 34991 2 1 26 SER H H 40.853 -5.335 -12.398 1.00 . B B . 26 SER H 1 1
5 34992 2 1 26 SER HA H 41.641 -2.506 -12.148 1.00 . B B . 26 SER HA 1 1
5 34993 2 1 26 SER HB2 H 43.224 -4.112 -13.361 1.00 . B B . 26 SER HB2 1 1
5 34994 2 1 26 SER HB3 H 42.001 -4.183 -14.630 1.00 . B B . 26 SER HB3 1 1
5 34995 2 1 26 SER HG H 43.742 -2.151 -13.958 1.00 . B B . 26 SER HG 1 1
5 34996 2 1 26 SER N N 41.099 -4.489 -11.968 1.00 . B B . 26 SER N 1 1
5 34997 2 1 26 SER O O 39.638 -3.475 -14.503 1.00 . B B . 26 SER O 1 1
5 34998 2 1 26 SER OG O 42.908 -2.373 -14.378 1.00 . B B . 26 SER OG 1 1
5 34999 2 1 27 ASN C C 38.321 0.033 -14.104 1.00 . B B . 27 ASN C 1 1
5 35000 2 1 27 ASN CA C 38.131 -1.366 -13.526 1.00 . B B . 27 ASN CA 1 1
5 35001 2 1 27 ASN CB C 37.030 -1.346 -12.464 1.00 . B B . 27 ASN CB 1 1
5 35002 2 1 27 ASN CG C 35.746 -0.719 -12.974 1.00 . B B . 27 ASN CG 1 1
5 35003 2 1 27 ASN H H 39.738 -1.438 -12.151 1.00 . B B . 27 ASN H 1 1
5 35004 2 1 27 ASN HA H 37.840 -2.035 -14.321 1.00 . B B . 27 ASN HA 1 1
5 35005 2 1 27 ASN HB2 H 36.816 -2.359 -12.157 1.00 . B B . 27 ASN HB2 1 1
5 35006 2 1 27 ASN HB3 H 37.371 -0.780 -11.611 1.00 . B B . 27 ASN HB3 1 1
5 35007 2 1 27 ASN HD21 H 36.003 0.845 -11.774 1.00 . B B . 27 ASN HD21 1 1
5 35008 2 1 27 ASN HD22 H 34.586 0.881 -12.762 1.00 . B B . 27 ASN HD22 1 1
5 35009 2 1 27 ASN N N 39.376 -1.866 -12.955 1.00 . B B . 27 ASN N 1 1
5 35010 2 1 27 ASN ND2 N 35.412 0.454 -12.451 1.00 . B B . 27 ASN ND2 1 1
5 35011 2 1 27 ASN O O 38.352 1.022 -13.372 1.00 . B B . 27 ASN O 1 1
5 35012 2 1 27 ASN OD1 O 35.063 -1.285 -13.830 1.00 . B B . 27 ASN OD1 1 1
5 35013 2 1 28 LYS C C 37.479 1.664 -17.063 1.00 . B B . 28 LYS C 1 1
5 35014 2 1 28 LYS CA C 38.632 1.385 -16.104 1.00 . B B . 28 LYS CA 1 1
5 35015 2 1 28 LYS CB C 39.958 1.392 -16.868 1.00 . B B . 28 LYS CB 1 1
5 35016 2 1 28 LYS CD C 41.798 3.055 -17.270 1.00 . B B . 28 LYS CD 1 1
5 35017 2 1 28 LYS CE C 42.385 3.706 -18.514 1.00 . B B . 28 LYS CE 1 1
5 35018 2 1 28 LYS CG C 40.320 2.750 -17.447 1.00 . B B . 28 LYS CG 1 1
5 35019 2 1 28 LYS H H 38.414 -0.715 -15.957 1.00 . B B . 28 LYS H 1 1
5 35020 2 1 28 LYS HA H 38.656 2.161 -15.354 1.00 . B B . 28 LYS HA 1 1
5 35021 2 1 28 LYS HB2 H 40.749 1.088 -16.198 1.00 . B B . 28 LYS HB2 1 1
5 35022 2 1 28 LYS HB3 H 39.895 0.684 -17.682 1.00 . B B . 28 LYS HB3 1 1
5 35023 2 1 28 LYS HD2 H 41.921 3.727 -16.434 1.00 . B B . 28 LYS HD2 1 1
5 35024 2 1 28 LYS HD3 H 42.326 2.133 -17.075 1.00 . B B . 28 LYS HD3 1 1
5 35025 2 1 28 LYS HE2 H 43.456 3.583 -18.497 1.00 . B B . 28 LYS HE2 1 1
5 35026 2 1 28 LYS HE3 H 41.979 3.214 -19.387 1.00 . B B . 28 LYS HE3 1 1
5 35027 2 1 28 LYS HG2 H 40.085 2.756 -18.501 1.00 . B B . 28 LYS HG2 1 1
5 35028 2 1 28 LYS HG3 H 39.743 3.511 -16.942 1.00 . B B . 28 LYS HG3 1 1
5 35029 2 1 28 LYS HZ1 H 42.816 5.666 -19.092 1.00 . B B . 28 LYS HZ1 1 1
5 35030 2 1 28 LYS HZ2 H 41.984 5.553 -17.625 1.00 . B B . 28 LYS HZ2 1 1
5 35031 2 1 28 LYS HZ3 H 41.164 5.302 -19.082 1.00 . B B . 28 LYS HZ3 1 1
5 35032 2 1 28 LYS N N 38.448 0.109 -15.425 1.00 . B B . 28 LYS N 1 1
5 35033 2 1 28 LYS NZ N 42.064 5.158 -18.583 1.00 . B B . 28 LYS NZ 1 1
5 35034 2 1 28 LYS O O 37.512 1.256 -18.224 1.00 . B B . 28 LYS O 1 1
5 35035 2 1 29 GLY C C 34.062 1.943 -16.968 1.00 . B B . 29 GLY C 1 1
5 35036 2 1 29 GLY CA C 35.313 2.684 -17.397 1.00 . B B . 29 GLY CA 1 1
5 35037 2 1 29 GLY H H 36.489 2.662 -15.638 1.00 . B B . 29 GLY H 1 1
5 35038 2 1 29 GLY HA2 H 35.128 3.746 -17.340 1.00 . B B . 29 GLY HA2 1 1
5 35039 2 1 29 GLY HA3 H 35.538 2.424 -18.422 1.00 . B B . 29 GLY HA3 1 1
5 35040 2 1 29 GLY N N 36.461 2.363 -16.571 1.00 . B B . 29 GLY N 1 1
5 35041 2 1 29 GLY O O 33.849 0.795 -17.356 1.00 . B B . 29 GLY O 1 1
5 35042 2 1 30 ALA C C 30.863 3.015 -15.658 1.00 . B B . 30 ALA C 1 1
5 35043 2 1 30 ALA CA C 31.999 1.997 -15.680 1.00 . B B . 30 ALA CA 1 1
5 35044 2 1 30 ALA CB C 32.206 1.406 -14.294 1.00 . B B . 30 ALA CB 1 1
5 35045 2 1 30 ALA H H 33.459 3.515 -15.888 1.00 . B B . 30 ALA H 1 1
5 35046 2 1 30 ALA HA H 31.735 1.193 -16.352 1.00 . B B . 30 ALA HA 1 1
5 35047 2 1 30 ALA HB1 H 31.247 1.253 -13.821 1.00 . B B . 30 ALA HB1 1 1
5 35048 2 1 30 ALA HB2 H 32.722 0.461 -14.380 1.00 . B B . 30 ALA HB2 1 1
5 35049 2 1 30 ALA HB3 H 32.797 2.085 -13.698 1.00 . B B . 30 ALA HB3 1 1
5 35050 2 1 30 ALA N N 33.235 2.601 -16.163 1.00 . B B . 30 ALA N 1 1
5 35051 2 1 30 ALA O O 30.809 3.881 -14.785 1.00 . B B . 30 ALA O 1 1
5 35052 2 1 31 ILE C C 27.505 3.046 -16.780 1.00 . B B . 31 ILE C 1 1
5 35053 2 1 31 ILE CA C 28.822 3.813 -16.714 1.00 . B B . 31 ILE CA 1 1
5 35054 2 1 31 ILE CB C 28.932 4.729 -17.947 1.00 . B B . 31 ILE CB 1 1
5 35055 2 1 31 ILE CD1 C 30.640 6.273 -16.864 1.00 . B B . 31 ILE CD1 1 1
5 35056 2 1 31 ILE CG1 C 30.327 5.354 -18.023 1.00 . B B . 31 ILE CG1 1 1
5 35057 2 1 31 ILE CG2 C 27.863 5.811 -17.901 1.00 . B B . 31 ILE CG2 1 1
5 35058 2 1 31 ILE H H 30.054 2.193 -17.291 1.00 . B B . 31 ILE H 1 1
5 35059 2 1 31 ILE HA H 28.822 4.434 -15.829 1.00 . B B . 31 ILE HA 1 1
5 35060 2 1 31 ILE HB H 28.765 4.130 -18.829 1.00 . B B . 31 ILE HB 1 1
5 35061 2 1 31 ILE HD11 H 31.707 6.437 -16.812 1.00 . B B . 31 ILE HD11 1 1
5 35062 2 1 31 ILE HD12 H 30.137 7.217 -17.005 1.00 . B B . 31 ILE HD12 1 1
5 35063 2 1 31 ILE HD13 H 30.303 5.819 -15.943 1.00 . B B . 31 ILE HD13 1 1
5 35064 2 1 31 ILE HG12 H 31.066 4.570 -18.034 1.00 . B B . 31 ILE HG12 1 1
5 35065 2 1 31 ILE HG13 H 30.406 5.930 -18.935 1.00 . B B . 31 ILE HG13 1 1
5 35066 2 1 31 ILE HG21 H 27.353 5.773 -16.949 1.00 . B B . 31 ILE HG21 1 1
5 35067 2 1 31 ILE HG22 H 28.325 6.779 -18.021 1.00 . B B . 31 ILE HG22 1 1
5 35068 2 1 31 ILE HG23 H 27.152 5.650 -18.697 1.00 . B B . 31 ILE HG23 1 1
5 35069 2 1 31 ILE N N 29.957 2.903 -16.623 1.00 . B B . 31 ILE N 1 1
5 35070 2 1 31 ILE O O 27.290 2.240 -17.686 1.00 . B B . 31 ILE O 1 1
5 35071 2 1 32 ILE C C 24.197 3.655 -15.689 1.00 . B B . 32 ILE C 1 1
5 35072 2 1 32 ILE CA C 25.332 2.640 -15.766 1.00 . B B . 32 ILE CA 1 1
5 35073 2 1 32 ILE CB C 25.234 1.684 -14.562 1.00 . B B . 32 ILE CB 1 1
5 35074 2 1 32 ILE CD1 C 23.879 -0.417 -14.086 1.00 . B B . 32 ILE CD1 1 1
5 35075 2 1 32 ILE CG1 C 23.850 1.035 -14.509 1.00 . B B . 32 ILE CG1 1 1
5 35076 2 1 32 ILE CG2 C 25.525 2.431 -13.269 1.00 . B B . 32 ILE CG2 1 1
5 35077 2 1 32 ILE H H 26.858 3.957 -15.122 1.00 . B B . 32 ILE H 1 1
5 35078 2 1 32 ILE HA H 25.220 2.059 -16.671 1.00 . B B . 32 ILE HA 1 1
5 35079 2 1 32 ILE HB H 25.981 0.914 -14.681 1.00 . B B . 32 ILE HB 1 1
5 35080 2 1 32 ILE HD11 H 23.659 -0.489 -13.031 1.00 . B B . 32 ILE HD11 1 1
5 35081 2 1 32 ILE HD12 H 23.143 -0.971 -14.648 1.00 . B B . 32 ILE HD12 1 1
5 35082 2 1 32 ILE HD13 H 24.861 -0.827 -14.276 1.00 . B B . 32 ILE HD13 1 1
5 35083 2 1 32 ILE HG12 H 23.234 1.573 -13.806 1.00 . B B . 32 ILE HG12 1 1
5 35084 2 1 32 ILE HG13 H 23.399 1.087 -15.490 1.00 . B B . 32 ILE HG13 1 1
5 35085 2 1 32 ILE HG21 H 25.885 3.423 -13.499 1.00 . B B . 32 ILE HG21 1 1
5 35086 2 1 32 ILE HG22 H 24.620 2.504 -12.685 1.00 . B B . 32 ILE HG22 1 1
5 35087 2 1 32 ILE HG23 H 26.276 1.898 -12.706 1.00 . B B . 32 ILE HG23 1 1
5 35088 2 1 32 ILE N N 26.629 3.305 -15.816 1.00 . B B . 32 ILE N 1 1
5 35089 2 1 32 ILE O O 24.179 4.516 -14.810 1.00 . B B . 32 ILE O 1 1
5 35090 2 1 33 GLY C C 21.129 4.136 -17.731 1.00 . B B . 33 GLY C 1 1
5 35091 2 1 33 GLY CA C 22.120 4.460 -16.631 1.00 . B B . 33 GLY CA 1 1
5 35092 2 1 33 GLY H H 23.314 2.840 -17.290 1.00 . B B . 33 GLY H 1 1
5 35093 2 1 33 GLY HA2 H 21.615 4.409 -15.679 1.00 . B B . 33 GLY HA2 1 1
5 35094 2 1 33 GLY HA3 H 22.489 5.465 -16.779 1.00 . B B . 33 GLY HA3 1 1
5 35095 2 1 33 GLY N N 23.248 3.547 -16.614 1.00 . B B . 33 GLY N 1 1
5 35096 2 1 33 GLY O O 21.511 3.665 -18.804 1.00 . B B . 33 GLY O 1 1
5 35097 2 1 34 LEU C C 18.819 5.154 -19.562 1.00 . B B . 34 LEU C 1 1
5 35098 2 1 34 LEU CA C 18.801 4.118 -18.442 1.00 . B B . 34 LEU CA 1 1
5 35099 2 1 34 LEU CB C 17.432 4.113 -17.758 1.00 . B B . 34 LEU CB 1 1
5 35100 2 1 34 LEU CD1 C 17.170 1.621 -17.842 1.00 . B B . 34 LEU CD1 1 1
5 35101 2 1 34 LEU CD2 C 18.009 2.717 -15.756 1.00 . B B . 34 LEU CD2 1 1
5 35102 2 1 34 LEU CG C 17.086 2.856 -16.959 1.00 . B B . 34 LEU CG 1 1
5 35103 2 1 34 LEU H H 19.608 4.762 -16.595 1.00 . B B . 34 LEU H 1 1
5 35104 2 1 34 LEU HA H 18.985 3.142 -18.867 1.00 . B B . 34 LEU HA 1 1
5 35105 2 1 34 LEU HB2 H 17.397 4.953 -17.083 1.00 . B B . 34 LEU HB2 1 1
5 35106 2 1 34 LEU HB3 H 16.680 4.236 -18.524 1.00 . B B . 34 LEU HB3 1 1
5 35107 2 1 34 LEU HD11 H 16.561 1.766 -18.721 1.00 . B B . 34 LEU HD11 1 1
5 35108 2 1 34 LEU HD12 H 16.814 0.761 -17.294 1.00 . B B . 34 LEU HD12 1 1
5 35109 2 1 34 LEU HD13 H 18.197 1.458 -18.137 1.00 . B B . 34 LEU HD13 1 1
5 35110 2 1 34 LEU HD21 H 17.455 2.312 -14.923 1.00 . B B . 34 LEU HD21 1 1
5 35111 2 1 34 LEU HD22 H 18.401 3.688 -15.490 1.00 . B B . 34 LEU HD22 1 1
5 35112 2 1 34 LEU HD23 H 18.825 2.054 -16.004 1.00 . B B . 34 LEU HD23 1 1
5 35113 2 1 34 LEU HG H 16.071 2.937 -16.594 1.00 . B B . 34 LEU HG 1 1
5 35114 2 1 34 LEU N N 19.852 4.387 -17.467 1.00 . B B . 34 LEU N 1 1
5 35115 2 1 34 LEU O O 19.257 4.869 -20.676 1.00 . B B . 34 LEU O 1 1
5 35116 2 1 35 MET C C 19.613 8.220 -20.227 1.00 . B B . 35 MET C 1 1
5 35117 2 1 35 MET CA C 18.305 7.435 -20.236 1.00 . B B . 35 MET CA 1 1
5 35118 2 1 35 MET CB C 17.131 8.372 -19.951 1.00 . B B . 35 MET CB 1 1
5 35119 2 1 35 MET CE C 15.601 10.183 -22.443 1.00 . B B . 35 MET CE 1 1
5 35120 2 1 35 MET CG C 15.872 8.023 -20.728 1.00 . B B . 35 MET CG 1 1
5 35121 2 1 35 MET H H 18.006 6.522 -18.350 1.00 . B B . 35 MET H 1 1
5 35122 2 1 35 MET HA H 18.172 6.991 -21.211 1.00 . B B . 35 MET HA 1 1
5 35123 2 1 35 MET HB2 H 16.901 8.333 -18.897 1.00 . B B . 35 MET HB2 1 1
5 35124 2 1 35 MET HB3 H 17.419 9.380 -20.211 1.00 . B B . 35 MET HB3 1 1
5 35125 2 1 35 MET HE1 H 15.019 11.024 -22.786 1.00 . B B . 35 MET HE1 1 1
5 35126 2 1 35 MET HE2 H 16.593 10.517 -22.175 1.00 . B B . 35 MET HE2 1 1
5 35127 2 1 35 MET HE3 H 15.670 9.447 -23.230 1.00 . B B . 35 MET HE3 1 1
5 35128 2 1 35 MET HG2 H 16.157 7.609 -21.684 1.00 . B B . 35 MET HG2 1 1
5 35129 2 1 35 MET HG3 H 15.316 7.283 -20.170 1.00 . B B . 35 MET HG3 1 1
5 35130 2 1 35 MET N N 18.341 6.355 -19.256 1.00 . B B . 35 MET N 1 1
5 35131 2 1 35 MET O O 19.667 9.348 -19.736 1.00 . B B . 35 MET O 1 1
5 35132 2 1 35 MET SD S 14.810 9.452 -21.011 1.00 . B B . 35 MET SD 1 1
5 35133 2 1 36 VAL C C 22.477 8.357 -22.263 1.00 . B B . 36 VAL C 1 1
5 35134 2 1 36 VAL CA C 21.971 8.262 -20.828 1.00 . B B . 36 VAL CA 1 1
5 35135 2 1 36 VAL CB C 23.007 7.502 -19.979 1.00 . B B . 36 VAL CB 1 1
5 35136 2 1 36 VAL CG1 C 24.359 8.198 -20.037 1.00 . B B . 36 VAL CG1 1 1
5 35137 2 1 36 VAL CG2 C 22.527 7.373 -18.541 1.00 . B B . 36 VAL CG2 1 1
5 35138 2 1 36 VAL H H 20.559 6.719 -21.148 1.00 . B B . 36 VAL H 1 1
5 35139 2 1 36 VAL HA H 21.870 9.260 -20.426 1.00 . B B . 36 VAL HA 1 1
5 35140 2 1 36 VAL HB H 23.121 6.510 -20.389 1.00 . B B . 36 VAL HB 1 1
5 35141 2 1 36 VAL HG11 H 24.657 8.488 -19.040 1.00 . B B . 36 VAL HG11 1 1
5 35142 2 1 36 VAL HG12 H 25.094 7.524 -20.452 1.00 . B B . 36 VAL HG12 1 1
5 35143 2 1 36 VAL HG13 H 24.284 9.078 -20.660 1.00 . B B . 36 VAL HG13 1 1
5 35144 2 1 36 VAL HG21 H 23.339 7.024 -17.921 1.00 . B B . 36 VAL HG21 1 1
5 35145 2 1 36 VAL HG22 H 22.190 8.336 -18.186 1.00 . B B . 36 VAL HG22 1 1
5 35146 2 1 36 VAL HG23 H 21.710 6.668 -18.497 1.00 . B B . 36 VAL HG23 1 1
5 35147 2 1 36 VAL N N 20.665 7.618 -20.773 1.00 . B B . 36 VAL N 1 1
5 35148 2 1 36 VAL O O 22.455 7.376 -23.006 1.00 . B B . 36 VAL O 1 1
5 35149 2 1 37 GLY C C 24.838 10.331 -24.005 1.00 . B B . 37 GLY C 1 1
5 35150 2 1 37 GLY CA C 23.440 9.746 -23.992 1.00 . B B . 37 GLY CA 1 1
5 35151 2 1 37 GLY H H 22.927 10.292 -22.011 1.00 . B B . 37 GLY H 1 1
5 35152 2 1 37 GLY HA2 H 23.453 8.797 -24.505 1.00 . B B . 37 GLY HA2 1 1
5 35153 2 1 37 GLY HA3 H 22.776 10.419 -24.517 1.00 . B B . 37 GLY HA3 1 1
5 35154 2 1 37 GLY N N 22.934 9.546 -22.647 1.00 . B B . 37 GLY N 1 1
5 35155 2 1 37 GLY O O 25.272 10.941 -23.028 1.00 . B B . 37 GLY O 1 1
5 35156 2 1 38 GLY C C 27.791 10.204 -24.092 1.00 . B B . 38 GLY C 1 1
5 35157 2 1 38 GLY CA C 26.897 10.661 -25.227 1.00 . B B . 38 GLY CA 1 1
5 35158 2 1 38 GLY H H 25.149 9.650 -25.861 1.00 . B B . 38 GLY H 1 1
5 35159 2 1 38 GLY HA2 H 27.322 10.329 -26.162 1.00 . B B . 38 GLY HA2 1 1
5 35160 2 1 38 GLY HA3 H 26.859 11.741 -25.225 1.00 . B B . 38 GLY HA3 1 1
5 35161 2 1 38 GLY N N 25.547 10.143 -25.114 1.00 . B B . 38 GLY N 1 1
5 35162 2 1 38 GLY O O 27.870 10.857 -23.052 1.00 . B B . 38 GLY O 1 1
5 35163 2 1 39 VAL C C 30.690 8.104 -23.884 1.00 . B B . 39 VAL C 1 1
5 35164 2 1 39 VAL CA C 29.359 8.531 -23.274 1.00 . B B . 39 VAL CA 1 1
5 35165 2 1 39 VAL CB C 28.724 7.324 -22.558 1.00 . B B . 39 VAL CB 1 1
5 35166 2 1 39 VAL CG1 C 29.633 6.825 -21.445 1.00 . B B . 39 VAL CG1 1 1
5 35167 2 1 39 VAL CG2 C 27.352 7.690 -22.014 1.00 . B B . 39 VAL CG2 1 1
5 35168 2 1 39 VAL H H 28.363 8.601 -25.141 1.00 . B B . 39 VAL H 1 1
5 35169 2 1 39 VAL HA H 29.542 9.303 -22.541 1.00 . B B . 39 VAL HA 1 1
5 35170 2 1 39 VAL HB H 28.603 6.528 -23.278 1.00 . B B . 39 VAL HB 1 1
5 35171 2 1 39 VAL HG11 H 29.138 6.029 -20.907 1.00 . B B . 39 VAL HG11 1 1
5 35172 2 1 39 VAL HG12 H 30.554 6.455 -21.870 1.00 . B B . 39 VAL HG12 1 1
5 35173 2 1 39 VAL HG13 H 29.849 7.637 -20.766 1.00 . B B . 39 VAL HG13 1 1
5 35174 2 1 39 VAL HG21 H 26.719 8.019 -22.826 1.00 . B B . 39 VAL HG21 1 1
5 35175 2 1 39 VAL HG22 H 26.909 6.826 -21.541 1.00 . B B . 39 VAL HG22 1 1
5 35176 2 1 39 VAL HG23 H 27.452 8.485 -21.290 1.00 . B B . 39 VAL HG23 1 1
5 35177 2 1 39 VAL N N 28.467 9.076 -24.290 1.00 . B B . 39 VAL N 1 1
5 35178 2 1 39 VAL O O 30.743 7.188 -24.704 1.00 . B B . 39 VAL O 1 1
5 35179 2 1 40 VAL C C 34.015 7.998 -22.856 1.00 . B B . 40 VAL C 1 1
5 35180 2 1 40 VAL CA C 33.096 8.462 -23.981 1.00 . B B . 40 VAL CA 1 1
5 35181 2 1 40 VAL CB C 33.730 9.679 -24.678 1.00 . B B . 40 VAL CB 1 1
5 35182 2 1 40 VAL CG1 C 33.749 10.880 -23.744 1.00 . B B . 40 VAL CG1 1 1
5 35183 2 1 40 VAL CG2 C 35.134 9.345 -25.159 1.00 . B B . 40 VAL CG2 1 1
5 35184 2 1 40 VAL H H 31.657 9.493 -22.820 1.00 . B B . 40 VAL H 1 1
5 35185 2 1 40 VAL HA H 33.001 7.667 -24.707 1.00 . B B . 40 VAL HA 1 1
5 35186 2 1 40 VAL HB H 33.128 9.930 -25.539 1.00 . B B . 40 VAL HB 1 1
5 35187 2 1 40 VAL HG11 H 34.468 10.709 -22.955 1.00 . B B . 40 VAL HG11 1 1
5 35188 2 1 40 VAL HG12 H 34.025 11.764 -24.300 1.00 . B B . 40 VAL HG12 1 1
5 35189 2 1 40 VAL HG13 H 32.769 11.016 -23.313 1.00 . B B . 40 VAL HG13 1 1
5 35190 2 1 40 VAL HG21 H 35.301 9.799 -26.125 1.00 . B B . 40 VAL HG21 1 1
5 35191 2 1 40 VAL HG22 H 35.858 9.727 -24.453 1.00 . B B . 40 VAL HG22 1 1
5 35192 2 1 40 VAL HG23 H 35.242 8.274 -25.241 1.00 . B B . 40 VAL HG23 1 1
5 35193 2 1 40 VAL N N 31.763 8.772 -23.476 1.00 . B B . 40 VAL N 1 1
5 35194 2 1 40 VAL O O 34.205 8.703 -21.865 1.00 . B B . 40 VAL O 1 1
5 35195 2 1 41 ILE C C 36.774 5.749 -22.656 1.00 . B B . 41 ILE C 1 1
5 35196 2 1 41 ILE CA C 35.484 6.250 -22.017 1.00 . B B . 41 ILE CA 1 1
5 35197 2 1 41 ILE CB C 34.822 5.091 -21.246 1.00 . B B . 41 ILE CB 1 1
5 35198 2 1 41 ILE CD1 C 32.677 4.400 -20.066 1.00 . B B . 41 ILE CD1 1 1
5 35199 2 1 41 ILE CG1 C 33.462 5.528 -20.696 1.00 . B B . 41 ILE CG1 1 1
5 35200 2 1 41 ILE CG2 C 35.729 4.618 -20.119 1.00 . B B . 41 ILE CG2 1 1
5 35201 2 1 41 ILE H H 34.393 6.292 -23.829 1.00 . B B . 41 ILE H 1 1
5 35202 2 1 41 ILE HA H 35.725 7.032 -21.311 1.00 . B B . 41 ILE HA 1 1
5 35203 2 1 41 ILE HB H 34.679 4.269 -21.931 1.00 . B B . 41 ILE HB 1 1
5 35204 2 1 41 ILE HD11 H 31.619 4.578 -20.197 1.00 . B B . 41 ILE HD11 1 1
5 35205 2 1 41 ILE HD12 H 32.946 3.465 -20.534 1.00 . B B . 41 ILE HD12 1 1
5 35206 2 1 41 ILE HD13 H 32.902 4.350 -19.009 1.00 . B B . 41 ILE HD13 1 1
5 35207 2 1 41 ILE HG12 H 33.611 6.287 -19.945 1.00 . B B . 41 ILE HG12 1 1
5 35208 2 1 41 ILE HG13 H 32.870 5.934 -21.503 1.00 . B B . 41 ILE HG13 1 1
5 35209 2 1 41 ILE HG21 H 35.158 4.545 -19.206 1.00 . B B . 41 ILE HG21 1 1
5 35210 2 1 41 ILE HG22 H 36.135 3.649 -20.368 1.00 . B B . 41 ILE HG22 1 1
5 35211 2 1 41 ILE HG23 H 36.535 5.324 -19.985 1.00 . B B . 41 ILE HG23 1 1
5 35212 2 1 41 ILE N N 34.583 6.808 -23.017 1.00 . B B . 41 ILE N 1 1
5 35213 2 1 41 ILE O O 36.764 5.226 -23.770 1.00 . B B . 41 ILE O 1 1
5 35214 2 1 42 ALA C C 39.365 3.969 -22.240 1.00 . B B . 42 ALA C 1 1
5 35215 2 1 42 ALA CA C 39.182 5.470 -22.438 1.00 . B B . 42 ALA CA 1 1
5 35216 2 1 42 ALA CB C 40.298 6.236 -21.746 1.00 . B B . 42 ALA CB 1 1
5 35217 2 1 42 ALA H H 37.828 6.333 -21.061 1.00 . B B . 42 ALA H 1 1
5 35218 2 1 42 ALA HA H 39.228 5.692 -23.495 1.00 . B B . 42 ALA HA 1 1
5 35219 2 1 42 ALA HB1 H 40.566 7.098 -22.340 1.00 . B B . 42 ALA HB1 1 1
5 35220 2 1 42 ALA HB2 H 39.962 6.560 -20.772 1.00 . B B . 42 ALA HB2 1 1
5 35221 2 1 42 ALA HB3 H 41.160 5.594 -21.634 1.00 . B B . 42 ALA HB3 1 1
5 35222 2 1 42 ALA N N 37.884 5.910 -21.943 1.00 . B B . 42 ALA N 1 1
5 35223 2 1 42 ALA O O 38.499 3.330 -21.645 1.00 . B B . 42 ALA O 1 1
5 35224 2 1 42 ALA OXT O 40.451 3.455 -22.726 1.00 . B B . 42 ALA OXT 1 1
5 35225 3 1 11 GLU C C 4.620 -16.454 -11.533 1.00 . C C . 11 GLU C 1 1
5 35226 3 1 11 GLU CA C 4.078 -17.802 -11.997 1.00 . C C . 11 GLU CA 1 1
5 35227 3 1 11 GLU CB C 3.336 -17.636 -13.326 1.00 . C C . 11 GLU CB 1 1
5 35228 3 1 11 GLU CD C 3.418 -19.139 -15.353 1.00 . C C . 11 GLU CD 1 1
5 35229 3 1 11 GLU CG C 4.140 -18.089 -14.532 1.00 . C C . 11 GLU CG 1 1
5 35230 3 1 11 GLU H H 2.223 -18.303 -11.107 1.00 . C C . 11 GLU H 1 1
5 35231 3 1 11 GLU HA H 4.905 -18.480 -12.140 1.00 . C C . 11 GLU HA 1 1
5 35232 3 1 11 GLU HB2 H 2.423 -18.211 -13.289 1.00 . C C . 11 GLU HB2 1 1
5 35233 3 1 11 GLU HB3 H 3.087 -16.592 -13.456 1.00 . C C . 11 GLU HB3 1 1
5 35234 3 1 11 GLU HG2 H 4.334 -17.234 -15.162 1.00 . C C . 11 GLU HG2 1 1
5 35235 3 1 11 GLU HG3 H 5.077 -18.502 -14.191 1.00 . C C . 11 GLU HG3 1 1
5 35236 3 1 11 GLU N N 3.194 -18.380 -10.993 1.00 . C C . 11 GLU N 1 1
5 35237 3 1 11 GLU O O 3.870 -15.597 -11.066 1.00 . C C . 11 GLU O 1 1
5 35238 3 1 11 GLU OE1 O 3.104 -20.213 -14.798 1.00 . C C . 11 GLU OE1 1 1
5 35239 3 1 11 GLU OE2 O 3.166 -18.887 -16.550 1.00 . C C . 11 GLU OE2 1 1
5 35240 3 1 12 VAL C C 6.992 -14.206 -12.470 1.00 . C C . 12 VAL C 1 1
5 35241 3 1 12 VAL CA C 6.576 -15.030 -11.257 1.00 . C C . 12 VAL CA 1 1
5 35242 3 1 12 VAL CB C 7.815 -15.300 -10.383 1.00 . C C . 12 VAL CB 1 1
5 35243 3 1 12 VAL CG1 C 8.888 -16.020 -11.186 1.00 . C C . 12 VAL CG1 1 1
5 35244 3 1 12 VAL CG2 C 8.352 -13.998 -9.806 1.00 . C C . 12 VAL CG2 1 1
5 35245 3 1 12 VAL H H 6.477 -16.994 -12.042 1.00 . C C . 12 VAL H 1 1
5 35246 3 1 12 VAL HA H 5.866 -14.461 -10.674 1.00 . C C . 12 VAL HA 1 1
5 35247 3 1 12 VAL HB H 7.520 -15.938 -9.564 1.00 . C C . 12 VAL HB 1 1
5 35248 3 1 12 VAL HG11 H 9.495 -16.616 -10.520 1.00 . C C . 12 VAL HG11 1 1
5 35249 3 1 12 VAL HG12 H 8.420 -16.660 -11.919 1.00 . C C . 12 VAL HG12 1 1
5 35250 3 1 12 VAL HG13 H 9.511 -15.294 -11.687 1.00 . C C . 12 VAL HG13 1 1
5 35251 3 1 12 VAL HG21 H 9.019 -13.538 -10.520 1.00 . C C . 12 VAL HG21 1 1
5 35252 3 1 12 VAL HG22 H 7.530 -13.329 -9.599 1.00 . C C . 12 VAL HG22 1 1
5 35253 3 1 12 VAL HG23 H 8.888 -14.204 -8.893 1.00 . C C . 12 VAL HG23 1 1
5 35254 3 1 12 VAL N N 5.931 -16.273 -11.663 1.00 . C C . 12 VAL N 1 1
5 35255 3 1 12 VAL O O 7.526 -14.740 -13.444 1.00 . C C . 12 VAL O 1 1
5 35256 3 1 13 HIS C C 7.810 -10.760 -12.974 1.00 . C C . 13 HIS C 1 1
5 35257 3 1 13 HIS CA C 7.096 -12.002 -13.500 1.00 . C C . 13 HIS CA 1 1
5 35258 3 1 13 HIS CB C 5.842 -11.593 -14.274 1.00 . C C . 13 HIS CB 1 1
5 35259 3 1 13 HIS CD2 C 4.325 -9.848 -13.100 1.00 . C C . 13 HIS CD2 1 1
5 35260 3 1 13 HIS CE1 C 3.010 -11.236 -12.027 1.00 . C C . 13 HIS CE1 1 1
5 35261 3 1 13 HIS CG C 4.730 -11.104 -13.398 1.00 . C C . 13 HIS CG 1 1
5 35262 3 1 13 HIS H H 6.318 -12.536 -11.604 1.00 . C C . 13 HIS H 1 1
5 35263 3 1 13 HIS HA H 7.762 -12.531 -14.164 1.00 . C C . 13 HIS HA 1 1
5 35264 3 1 13 HIS HB2 H 6.094 -10.800 -14.963 1.00 . C C . 13 HIS HB2 1 1
5 35265 3 1 13 HIS HB3 H 5.477 -12.444 -14.831 1.00 . C C . 13 HIS HB3 1 1
5 35266 3 1 13 HIS HD1 H 3.924 -12.929 -12.721 1.00 . C C . 13 HIS HD1 1 1
5 35267 3 1 13 HIS HD2 H 4.762 -8.929 -13.465 1.00 . C C . 13 HIS HD2 1 1
5 35268 3 1 13 HIS HE1 H 2.228 -11.628 -11.395 1.00 . C C . 13 HIS HE1 1 1
5 35269 3 1 13 HIS N N 6.745 -12.901 -12.406 1.00 . C C . 13 HIS N 1 1
5 35270 3 1 13 HIS ND1 N 3.887 -11.950 -12.709 1.00 . C C . 13 HIS ND1 1 1
5 35271 3 1 13 HIS NE2 N 3.256 -9.956 -12.246 1.00 . C C . 13 HIS NE2 1 1
5 35272 3 1 13 HIS O O 7.173 -9.809 -12.522 1.00 . C C . 13 HIS O 1 1
5 35273 3 1 14 HIS C C 11.050 -9.325 -13.559 1.00 . C C . 14 HIS C 1 1
5 35274 3 1 14 HIS CA C 9.940 -9.653 -12.565 1.00 . C C . 14 HIS CA 1 1
5 35275 3 1 14 HIS CB C 10.541 -9.967 -11.195 1.00 . C C . 14 HIS CB 1 1
5 35276 3 1 14 HIS CD2 C 9.478 -10.771 -8.970 1.00 . C C . 14 HIS CD2 1 1
5 35277 3 1 14 HIS CE1 C 7.697 -9.492 -8.985 1.00 . C C . 14 HIS CE1 1 1
5 35278 3 1 14 HIS CG C 9.527 -10.017 -10.094 1.00 . C C . 14 HIS CG 1 1
5 35279 3 1 14 HIS H H 9.589 -11.565 -13.406 1.00 . C C . 14 HIS H 1 1
5 35280 3 1 14 HIS HA H 9.290 -8.797 -12.476 1.00 . C C . 14 HIS HA 1 1
5 35281 3 1 14 HIS HB2 H 11.034 -10.926 -11.236 1.00 . C C . 14 HIS HB2 1 1
5 35282 3 1 14 HIS HB3 H 11.267 -9.205 -10.945 1.00 . C C . 14 HIS HB3 1 1
5 35283 3 1 14 HIS HD1 H 8.146 -8.570 -10.755 1.00 . C C . 14 HIS HD1 1 1
5 35284 3 1 14 HIS HD2 H 10.206 -11.507 -8.659 1.00 . C C . 14 HIS HD2 1 1
5 35285 3 1 14 HIS HE1 H 6.765 -9.026 -8.704 1.00 . C C . 14 HIS HE1 1 1
5 35286 3 1 14 HIS N N 9.139 -10.778 -13.036 1.00 . C C . 14 HIS N 1 1
5 35287 3 1 14 HIS ND1 N 8.398 -9.228 -10.074 1.00 . C C . 14 HIS ND1 1 1
5 35288 3 1 14 HIS NE2 N 8.331 -10.426 -8.299 1.00 . C C . 14 HIS NE2 1 1
5 35289 3 1 14 HIS O O 11.219 -10.014 -14.564 1.00 . C C . 14 HIS O 1 1
5 35290 3 1 15 GLN C C 14.217 -7.818 -13.376 1.00 . C C . 15 GLN C 1 1
5 35291 3 1 15 GLN CA C 12.896 -7.850 -14.138 1.00 . C C . 15 GLN CA 1 1
5 35292 3 1 15 GLN CB C 12.604 -6.470 -14.731 1.00 . C C . 15 GLN CB 1 1
5 35293 3 1 15 GLN CD C 10.267 -5.863 -13.989 1.00 . C C . 15 GLN CD 1 1
5 35294 3 1 15 GLN CG C 11.153 -6.281 -15.145 1.00 . C C . 15 GLN CG 1 1
5 35295 3 1 15 GLN H H 11.620 -7.760 -12.452 1.00 . C C . 15 GLN H 1 1
5 35296 3 1 15 GLN HA H 12.975 -8.567 -14.941 1.00 . C C . 15 GLN HA 1 1
5 35297 3 1 15 GLN HB2 H 12.848 -5.717 -13.997 1.00 . C C . 15 GLN HB2 1 1
5 35298 3 1 15 GLN HB3 H 13.225 -6.326 -15.603 1.00 . C C . 15 GLN HB3 1 1
5 35299 3 1 15 GLN HE21 H 9.076 -7.424 -14.305 1.00 . C C . 15 GLN HE21 1 1
5 35300 3 1 15 GLN HE22 H 8.627 -6.390 -12.996 1.00 . C C . 15 GLN HE22 1 1
5 35301 3 1 15 GLN HG2 H 11.106 -5.519 -15.908 1.00 . C C . 15 GLN HG2 1 1
5 35302 3 1 15 GLN HG3 H 10.783 -7.213 -15.546 1.00 . C C . 15 GLN HG3 1 1
5 35303 3 1 15 GLN N N 11.803 -8.268 -13.269 1.00 . C C . 15 GLN N 1 1
5 35304 3 1 15 GLN NE2 N 9.216 -6.637 -13.738 1.00 . C C . 15 GLN NE2 1 1
5 35305 3 1 15 GLN O O 14.313 -7.218 -12.305 1.00 . C C . 15 GLN O 1 1
5 35306 3 1 15 GLN OE1 O 10.521 -4.856 -13.328 1.00 . C C . 15 GLN OE1 1 1
5 35307 3 1 16 LYS C C 17.640 -8.149 -14.310 1.00 . C C . 16 LYS C 1 1
5 35308 3 1 16 LYS CA C 16.549 -8.514 -13.309 1.00 . C C . 16 LYS CA 1 1
5 35309 3 1 16 LYS CB C 16.814 -9.909 -12.735 1.00 . C C . 16 LYS CB 1 1
5 35310 3 1 16 LYS CD C 17.059 -9.939 -10.235 1.00 . C C . 16 LYS CD 1 1
5 35311 3 1 16 LYS CE C 17.036 -11.339 -9.642 1.00 . C C . 16 LYS CE 1 1
5 35312 3 1 16 LYS CG C 17.787 -9.911 -11.569 1.00 . C C . 16 LYS CG 1 1
5 35313 3 1 16 LYS H H 15.093 -8.927 -14.789 1.00 . C C . 16 LYS H 1 1
5 35314 3 1 16 LYS HA H 16.559 -7.795 -12.505 1.00 . C C . 16 LYS HA 1 1
5 35315 3 1 16 LYS HB2 H 15.878 -10.329 -12.397 1.00 . C C . 16 LYS HB2 1 1
5 35316 3 1 16 LYS HB3 H 17.220 -10.535 -13.516 1.00 . C C . 16 LYS HB3 1 1
5 35317 3 1 16 LYS HD2 H 17.562 -9.278 -9.546 1.00 . C C . 16 LYS HD2 1 1
5 35318 3 1 16 LYS HD3 H 16.042 -9.603 -10.382 1.00 . C C . 16 LYS HD3 1 1
5 35319 3 1 16 LYS HE2 H 16.273 -11.916 -10.143 1.00 . C C . 16 LYS HE2 1 1
5 35320 3 1 16 LYS HE3 H 17.999 -11.801 -9.806 1.00 . C C . 16 LYS HE3 1 1
5 35321 3 1 16 LYS HG2 H 18.419 -10.783 -11.641 1.00 . C C . 16 LYS HG2 1 1
5 35322 3 1 16 LYS HG3 H 18.396 -9.019 -11.618 1.00 . C C . 16 LYS HG3 1 1
5 35323 3 1 16 LYS HZ1 H 15.804 -10.920 -8.009 1.00 . C C . 16 LYS HZ1 1 1
5 35324 3 1 16 LYS HZ2 H 17.454 -10.736 -7.687 1.00 . C C . 16 LYS HZ2 1 1
5 35325 3 1 16 LYS HZ3 H 16.782 -12.284 -7.796 1.00 . C C . 16 LYS HZ3 1 1
5 35326 3 1 16 LYS N N 15.232 -8.468 -13.934 1.00 . C C . 16 LYS N 1 1
5 35327 3 1 16 LYS NZ N 16.749 -11.319 -8.182 1.00 . C C . 16 LYS NZ 1 1
5 35328 3 1 16 LYS O O 17.848 -8.851 -15.301 1.00 . C C . 16 LYS O 1 1
5 35329 3 1 17 LEU C C 20.733 -6.520 -14.168 1.00 . C C . 17 LEU C 1 1
5 35330 3 1 17 LEU CA C 19.408 -6.592 -14.921 1.00 . C C . 17 LEU CA 1 1
5 35331 3 1 17 LEU CB C 19.065 -5.221 -15.506 1.00 . C C . 17 LEU CB 1 1
5 35332 3 1 17 LEU CD1 C 19.491 -3.456 -17.234 1.00 . C C . 17 LEU CD1 1 1
5 35333 3 1 17 LEU CD2 C 21.033 -5.417 -17.046 1.00 . C C . 17 LEU CD2 1 1
5 35334 3 1 17 LEU CG C 19.595 -4.939 -16.912 1.00 . C C . 17 LEU CG 1 1
5 35335 3 1 17 LEU H H 18.124 -6.532 -13.239 1.00 . C C . 17 LEU H 1 1
5 35336 3 1 17 LEU HA H 19.503 -7.304 -15.726 1.00 . C C . 17 LEU HA 1 1
5 35337 3 1 17 LEU HB2 H 17.990 -5.133 -15.533 1.00 . C C . 17 LEU HB2 1 1
5 35338 3 1 17 LEU HB3 H 19.469 -4.469 -14.843 1.00 . C C . 17 LEU HB3 1 1
5 35339 3 1 17 LEU HD11 H 18.685 -3.296 -17.935 1.00 . C C . 17 LEU HD11 1 1
5 35340 3 1 17 LEU HD12 H 20.420 -3.117 -17.670 1.00 . C C . 17 LEU HD12 1 1
5 35341 3 1 17 LEU HD13 H 19.298 -2.904 -16.327 1.00 . C C . 17 LEU HD13 1 1
5 35342 3 1 17 LEU HD21 H 21.628 -4.994 -16.249 1.00 . C C . 17 LEU HD21 1 1
5 35343 3 1 17 LEU HD22 H 21.431 -5.100 -17.999 1.00 . C C . 17 LEU HD22 1 1
5 35344 3 1 17 LEU HD23 H 21.062 -6.495 -16.984 1.00 . C C . 17 LEU HD23 1 1
5 35345 3 1 17 LEU HG H 18.993 -5.479 -17.631 1.00 . C C . 17 LEU HG 1 1
5 35346 3 1 17 LEU N N 18.336 -7.049 -14.044 1.00 . C C . 17 LEU N 1 1
5 35347 3 1 17 LEU O O 20.872 -5.766 -13.205 1.00 . C C . 17 LEU O 1 1
5 35348 3 1 18 VAL C C 24.130 -7.311 -15.035 1.00 . C C . 18 VAL C 1 1
5 35349 3 1 18 VAL CA C 23.021 -7.330 -13.989 1.00 . C C . 18 VAL CA 1 1
5 35350 3 1 18 VAL CB C 23.195 -8.573 -13.096 1.00 . C C . 18 VAL CB 1 1
5 35351 3 1 18 VAL CG1 C 24.523 -8.519 -12.357 1.00 . C C . 18 VAL CG1 1 1
5 35352 3 1 18 VAL CG2 C 22.036 -8.691 -12.117 1.00 . C C . 18 VAL CG2 1 1
5 35353 3 1 18 VAL H H 21.534 -7.886 -15.389 1.00 . C C . 18 VAL H 1 1
5 35354 3 1 18 VAL HA H 23.111 -6.451 -13.368 1.00 . C C . 18 VAL HA 1 1
5 35355 3 1 18 VAL HB H 23.195 -9.448 -13.728 1.00 . C C . 18 VAL HB 1 1
5 35356 3 1 18 VAL HG11 H 24.368 -8.770 -11.319 1.00 . C C . 18 VAL HG11 1 1
5 35357 3 1 18 VAL HG12 H 25.211 -9.225 -12.801 1.00 . C C . 18 VAL HG12 1 1
5 35358 3 1 18 VAL HG13 H 24.935 -7.522 -12.429 1.00 . C C . 18 VAL HG13 1 1
5 35359 3 1 18 VAL HG21 H 21.276 -9.332 -12.536 1.00 . C C . 18 VAL HG21 1 1
5 35360 3 1 18 VAL HG22 H 22.391 -9.112 -11.188 1.00 . C C . 18 VAL HG22 1 1
5 35361 3 1 18 VAL HG23 H 21.620 -7.712 -11.932 1.00 . C C . 18 VAL HG23 1 1
5 35362 3 1 18 VAL N N 21.706 -7.307 -14.617 1.00 . C C . 18 VAL N 1 1
5 35363 3 1 18 VAL O O 24.102 -8.077 -15.998 1.00 . C C . 18 VAL O 1 1
5 35364 3 1 19 PHE C C 27.334 -7.298 -15.410 1.00 . C C . 19 PHE C 1 1
5 35365 3 1 19 PHE CA C 26.226 -6.312 -15.766 1.00 . C C . 19 PHE CA 1 1
5 35366 3 1 19 PHE CB C 26.775 -4.884 -15.754 1.00 . C C . 19 PHE CB 1 1
5 35367 3 1 19 PHE CD1 C 29.213 -5.021 -16.331 1.00 . C C . 19 PHE CD1 1 1
5 35368 3 1 19 PHE CD2 C 27.712 -4.132 -17.957 1.00 . C C . 19 PHE CD2 1 1
5 35369 3 1 19 PHE CE1 C 30.272 -4.831 -17.199 1.00 . C C . 19 PHE CE1 1 1
5 35370 3 1 19 PHE CE2 C 28.767 -3.939 -18.829 1.00 . C C . 19 PHE CE2 1 1
5 35371 3 1 19 PHE CG C 27.924 -4.675 -16.699 1.00 . C C . 19 PHE CG 1 1
5 35372 3 1 19 PHE CZ C 30.049 -4.288 -18.449 1.00 . C C . 19 PHE CZ 1 1
5 35373 3 1 19 PHE H H 25.073 -5.847 -14.052 1.00 . C C . 19 PHE H 1 1
5 35374 3 1 19 PHE HA H 25.861 -6.539 -16.755 1.00 . C C . 19 PHE HA 1 1
5 35375 3 1 19 PHE HB2 H 25.988 -4.200 -16.032 1.00 . C C . 19 PHE HB2 1 1
5 35376 3 1 19 PHE HB3 H 27.117 -4.646 -14.758 1.00 . C C . 19 PHE HB3 1 1
5 35377 3 1 19 PHE HD1 H 29.389 -5.445 -15.352 1.00 . C C . 19 PHE HD1 1 1
5 35378 3 1 19 PHE HD2 H 26.711 -3.858 -18.254 1.00 . C C . 19 PHE HD2 1 1
5 35379 3 1 19 PHE HE1 H 31.272 -5.104 -16.899 1.00 . C C . 19 PHE HE1 1 1
5 35380 3 1 19 PHE HE2 H 28.589 -3.516 -19.806 1.00 . C C . 19 PHE HE2 1 1
5 35381 3 1 19 PHE HZ H 30.874 -4.139 -19.129 1.00 . C C . 19 PHE HZ 1 1
5 35382 3 1 19 PHE N N 25.106 -6.431 -14.839 1.00 . C C . 19 PHE N 1 1
5 35383 3 1 19 PHE O O 28.000 -7.844 -16.290 1.00 . C C . 19 PHE O 1 1
5 35384 3 1 20 PHE C C 28.109 -9.142 -12.361 1.00 . C C . 20 PHE C 1 1
5 35385 3 1 20 PHE CA C 28.554 -8.441 -13.642 1.00 . C C . 20 PHE CA 1 1
5 35386 3 1 20 PHE CB C 29.865 -7.692 -13.397 1.00 . C C . 20 PHE CB 1 1
5 35387 3 1 20 PHE CD1 C 31.348 -9.388 -14.502 1.00 . C C . 20 PHE CD1 1 1
5 35388 3 1 20 PHE CD2 C 31.596 -7.096 -15.114 1.00 . C C . 20 PHE CD2 1 1
5 35389 3 1 20 PHE CE1 C 32.353 -9.736 -15.384 1.00 . C C . 20 PHE CE1 1 1
5 35390 3 1 20 PHE CE2 C 32.600 -7.438 -15.998 1.00 . C C . 20 PHE CE2 1 1
5 35391 3 1 20 PHE CG C 30.958 -8.066 -14.356 1.00 . C C . 20 PHE CG 1 1
5 35392 3 1 20 PHE CZ C 32.981 -8.759 -16.134 1.00 . C C . 20 PHE CZ 1 1
5 35393 3 1 20 PHE H H 26.962 -7.056 -13.461 1.00 . C C . 20 PHE H 1 1
5 35394 3 1 20 PHE HA H 28.712 -9.184 -14.408 1.00 . C C . 20 PHE HA 1 1
5 35395 3 1 20 PHE HB2 H 29.689 -6.631 -13.494 1.00 . C C . 20 PHE HB2 1 1
5 35396 3 1 20 PHE HB3 H 30.212 -7.905 -12.398 1.00 . C C . 20 PHE HB3 1 1
5 35397 3 1 20 PHE HD1 H 30.857 -10.153 -13.916 1.00 . C C . 20 PHE HD1 1 1
5 35398 3 1 20 PHE HD2 H 31.301 -6.063 -15.009 1.00 . C C . 20 PHE HD2 1 1
5 35399 3 1 20 PHE HE1 H 32.648 -10.769 -15.487 1.00 . C C . 20 PHE HE1 1 1
5 35400 3 1 20 PHE HE2 H 33.090 -6.673 -16.583 1.00 . C C . 20 PHE HE2 1 1
5 35401 3 1 20 PHE HZ H 33.766 -9.029 -16.824 1.00 . C C . 20 PHE HZ 1 1
5 35402 3 1 20 PHE N N 27.525 -7.522 -14.115 1.00 . C C . 20 PHE N 1 1
5 35403 3 1 20 PHE O O 27.318 -8.603 -11.588 1.00 . C C . 20 PHE O 1 1
5 35404 3 1 21 ALA C C 29.531 -11.508 -10.175 1.00 . C C . 21 ALA C 1 1
5 35405 3 1 21 ALA CA C 28.281 -11.124 -10.959 1.00 . C C . 21 ALA CA 1 1
5 35406 3 1 21 ALA CB C 27.498 -12.369 -11.350 1.00 . C C . 21 ALA CB 1 1
5 35407 3 1 21 ALA H H 29.249 -10.726 -12.799 1.00 . C C . 21 ALA H 1 1
5 35408 3 1 21 ALA HA H 27.648 -10.513 -10.332 1.00 . C C . 21 ALA HA 1 1
5 35409 3 1 21 ALA HB1 H 26.463 -12.247 -11.062 1.00 . C C . 21 ALA HB1 1 1
5 35410 3 1 21 ALA HB2 H 27.560 -12.513 -12.418 1.00 . C C . 21 ALA HB2 1 1
5 35411 3 1 21 ALA HB3 H 27.913 -13.227 -10.845 1.00 . C C . 21 ALA HB3 1 1
5 35412 3 1 21 ALA N N 28.623 -10.348 -12.145 1.00 . C C . 21 ALA N 1 1
5 35413 3 1 21 ALA O O 29.707 -11.092 -9.030 1.00 . C C . 21 ALA O 1 1
5 35414 3 1 22 GLU C C 32.717 -11.682 -10.285 1.00 . C C . 22 GLU C 1 1
5 35415 3 1 22 GLU CA C 31.627 -12.743 -10.156 1.00 . C C . 22 GLU CA 1 1
5 35416 3 1 22 GLU CB C 32.107 -14.059 -10.771 1.00 . C C . 22 GLU CB 1 1
5 35417 3 1 22 GLU CD C 31.308 -16.011 -9.380 1.00 . C C . 22 GLU CD 1 1
5 35418 3 1 22 GLU CG C 32.477 -15.114 -9.741 1.00 . C C . 22 GLU CG 1 1
5 35419 3 1 22 GLU H H 30.198 -12.600 -11.711 1.00 . C C . 22 GLU H 1 1
5 35420 3 1 22 GLU HA H 31.418 -12.900 -9.109 1.00 . C C . 22 GLU HA 1 1
5 35421 3 1 22 GLU HB2 H 31.322 -14.457 -11.398 1.00 . C C . 22 GLU HB2 1 1
5 35422 3 1 22 GLU HB3 H 32.977 -13.862 -11.380 1.00 . C C . 22 GLU HB3 1 1
5 35423 3 1 22 GLU HG2 H 33.271 -15.726 -10.139 1.00 . C C . 22 GLU HG2 1 1
5 35424 3 1 22 GLU HG3 H 32.820 -14.618 -8.845 1.00 . C C . 22 GLU HG3 1 1
5 35425 3 1 22 GLU N N 30.395 -12.302 -10.798 1.00 . C C . 22 GLU N 1 1
5 35426 3 1 22 GLU O O 32.513 -10.640 -10.907 1.00 . C C . 22 GLU O 1 1
5 35427 3 1 22 GLU OE1 O 30.583 -15.681 -8.418 1.00 . C C . 22 GLU OE1 1 1
5 35428 3 1 22 GLU OE2 O 31.120 -17.042 -10.058 1.00 . C C . 22 GLU OE2 1 1
5 35429 3 1 23 ASP C C 35.525 -10.887 -11.165 1.00 . C C . 23 ASP C 1 1
5 35430 3 1 23 ASP CA C 34.996 -11.026 -9.741 1.00 . C C . 23 ASP CA 1 1
5 35431 3 1 23 ASP CB C 36.117 -11.498 -8.812 1.00 . C C . 23 ASP CB 1 1
5 35432 3 1 23 ASP CG C 36.905 -12.654 -9.394 1.00 . C C . 23 ASP CG 1 1
5 35433 3 1 23 ASP H H 33.975 -12.805 -9.212 1.00 . C C . 23 ASP H 1 1
5 35434 3 1 23 ASP HA H 34.644 -10.063 -9.405 1.00 . C C . 23 ASP HA 1 1
5 35435 3 1 23 ASP HB2 H 36.796 -10.677 -8.633 1.00 . C C . 23 ASP HB2 1 1
5 35436 3 1 23 ASP HB3 H 35.687 -11.814 -7.873 1.00 . C C . 23 ASP HB3 1 1
5 35437 3 1 23 ASP N N 33.874 -11.957 -9.693 1.00 . C C . 23 ASP N 1 1
5 35438 3 1 23 ASP O O 35.123 -11.627 -12.064 1.00 . C C . 23 ASP O 1 1
5 35439 3 1 23 ASP OD1 O 36.286 -13.536 -10.026 1.00 . C C . 23 ASP OD1 1 1
5 35440 3 1 23 ASP OD2 O 38.142 -12.677 -9.220 1.00 . C C . 23 ASP OD2 1 1
5 35441 3 1 24 VAL C C 38.472 -9.268 -12.564 1.00 . C C . 24 VAL C 1 1
5 35442 3 1 24 VAL CA C 37.014 -9.696 -12.679 1.00 . C C . 24 VAL CA 1 1
5 35443 3 1 24 VAL CB C 36.234 -8.617 -13.454 1.00 . C C . 24 VAL CB 1 1
5 35444 3 1 24 VAL CG1 C 36.736 -8.520 -14.886 1.00 . C C . 24 VAL CG1 1 1
5 35445 3 1 24 VAL CG2 C 34.742 -8.913 -13.422 1.00 . C C . 24 VAL CG2 1 1
5 35446 3 1 24 VAL H H 36.710 -9.376 -10.610 1.00 . C C . 24 VAL H 1 1
5 35447 3 1 24 VAL HA H 36.962 -10.619 -13.238 1.00 . C C . 24 VAL HA 1 1
5 35448 3 1 24 VAL HB H 36.401 -7.665 -12.972 1.00 . C C . 24 VAL HB 1 1
5 35449 3 1 24 VAL HG11 H 37.459 -7.722 -14.961 1.00 . C C . 24 VAL HG11 1 1
5 35450 3 1 24 VAL HG12 H 37.199 -9.454 -15.170 1.00 . C C . 24 VAL HG12 1 1
5 35451 3 1 24 VAL HG13 H 35.906 -8.315 -15.546 1.00 . C C . 24 VAL HG13 1 1
5 35452 3 1 24 VAL HG21 H 34.552 -9.855 -13.914 1.00 . C C . 24 VAL HG21 1 1
5 35453 3 1 24 VAL HG22 H 34.408 -8.970 -12.396 1.00 . C C . 24 VAL HG22 1 1
5 35454 3 1 24 VAL HG23 H 34.208 -8.125 -13.931 1.00 . C C . 24 VAL HG23 1 1
5 35455 3 1 24 VAL N N 36.430 -9.933 -11.364 1.00 . C C . 24 VAL N 1 1
5 35456 3 1 24 VAL O O 38.859 -8.594 -11.609 1.00 . C C . 24 VAL O 1 1
5 35457 3 1 25 GLY C C 40.956 -7.977 -14.195 1.00 . C C . 25 GLY C 1 1
5 35458 3 1 25 GLY CA C 40.688 -9.314 -13.532 1.00 . C C . 25 GLY CA 1 1
5 35459 3 1 25 GLY H H 38.916 -10.200 -14.278 1.00 . C C . 25 GLY H 1 1
5 35460 3 1 25 GLY HA2 H 41.029 -9.271 -12.508 1.00 . C C . 25 GLY HA2 1 1
5 35461 3 1 25 GLY HA3 H 41.242 -10.079 -14.054 1.00 . C C . 25 GLY HA3 1 1
5 35462 3 1 25 GLY N N 39.280 -9.665 -13.543 1.00 . C C . 25 GLY N 1 1
5 35463 3 1 25 GLY O O 41.142 -6.967 -13.518 1.00 . C C . 25 GLY O 1 1
5 35464 3 1 26 SER C C 39.970 -6.284 -16.999 1.00 . C C . 26 SER C 1 1
5 35465 3 1 26 SER CA C 41.232 -6.749 -16.279 1.00 . C C . 26 SER CA 1 1
5 35466 3 1 26 SER CB C 42.356 -6.975 -17.291 1.00 . C C . 26 SER CB 1 1
5 35467 3 1 26 SER H H 40.822 -8.809 -16.008 1.00 . C C . 26 SER H 1 1
5 35468 3 1 26 SER HA H 41.536 -5.985 -15.580 1.00 . C C . 26 SER HA 1 1
5 35469 3 1 26 SER HB2 H 42.524 -8.035 -17.410 1.00 . C C . 26 SER HB2 1 1
5 35470 3 1 26 SER HB3 H 42.072 -6.547 -18.242 1.00 . C C . 26 SER HB3 1 1
5 35471 3 1 26 SER HG H 43.630 -6.436 -15.904 1.00 . C C . 26 SER HG 1 1
5 35472 3 1 26 SER N N 40.978 -7.971 -15.524 1.00 . C C . 26 SER N 1 1
5 35473 3 1 26 SER O O 39.738 -6.631 -18.157 1.00 . C C . 26 SER O 1 1
5 35474 3 1 26 SER OG O 43.561 -6.367 -16.859 1.00 . C C . 26 SER OG 1 1
5 35475 3 1 27 ASN C C 38.086 -3.536 -17.331 1.00 . C C . 27 ASN C 1 1
5 35476 3 1 27 ASN CA C 37.917 -4.982 -16.875 1.00 . C C . 27 ASN CA 1 1
5 35477 3 1 27 ASN CB C 36.782 -5.077 -15.854 1.00 . C C . 27 ASN CB 1 1
5 35478 3 1 27 ASN CG C 35.597 -4.205 -16.224 1.00 . C C . 27 ASN CG 1 1
5 35479 3 1 27 ASN H H 39.395 -5.253 -15.385 1.00 . C C . 27 ASN H 1 1
5 35480 3 1 27 ASN HA H 37.670 -5.590 -17.732 1.00 . C C . 27 ASN HA 1 1
5 35481 3 1 27 ASN HB2 H 36.445 -6.102 -15.794 1.00 . C C . 27 ASN HB2 1 1
5 35482 3 1 27 ASN HB3 H 37.148 -4.766 -14.887 1.00 . C C . 27 ASN HB3 1 1
5 35483 3 1 27 ASN HD21 H 35.132 -5.429 -17.720 1.00 . C C . 27 ASN HD21 1 1
5 35484 3 1 27 ASN HD22 H 34.097 -4.060 -17.519 1.00 . C C . 27 ASN HD22 1 1
5 35485 3 1 27 ASN N N 39.157 -5.495 -16.304 1.00 . C C . 27 ASN N 1 1
5 35486 3 1 27 ASN ND2 N 34.869 -4.606 -17.259 1.00 . C C . 27 ASN ND2 1 1
5 35487 3 1 27 ASN O O 38.222 -2.627 -16.511 1.00 . C C . 27 ASN O 1 1
5 35488 3 1 27 ASN OD1 O 35.340 -3.184 -15.585 1.00 . C C . 27 ASN OD1 1 1
5 35489 3 1 28 LYS C C 37.101 -1.691 -20.194 1.00 . C C . 28 LYS C 1 1
5 35490 3 1 28 LYS CA C 38.226 -1.994 -19.210 1.00 . C C . 28 LYS CA 1 1
5 35491 3 1 28 LYS CB C 39.580 -1.865 -19.911 1.00 . C C . 28 LYS CB 1 1
5 35492 3 1 28 LYS CD C 41.096 -0.488 -21.366 1.00 . C C . 28 LYS CD 1 1
5 35493 3 1 28 LYS CE C 41.483 0.940 -21.722 1.00 . C C . 28 LYS CE 1 1
5 35494 3 1 28 LYS CG C 39.771 -0.537 -20.626 1.00 . C C . 28 LYS CG 1 1
5 35495 3 1 28 LYS H H 37.964 -4.094 -19.246 1.00 . C C . 28 LYS H 1 1
5 35496 3 1 28 LYS HA H 38.180 -1.282 -18.399 1.00 . C C . 28 LYS HA 1 1
5 35497 3 1 28 LYS HB2 H 40.364 -1.969 -19.176 1.00 . C C . 28 LYS HB2 1 1
5 35498 3 1 28 LYS HB3 H 39.672 -2.657 -20.639 1.00 . C C . 28 LYS HB3 1 1
5 35499 3 1 28 LYS HD2 H 41.866 -0.912 -20.737 1.00 . C C . 28 LYS HD2 1 1
5 35500 3 1 28 LYS HD3 H 41.013 -1.066 -22.275 1.00 . C C . 28 LYS HD3 1 1
5 35501 3 1 28 LYS HE2 H 40.588 1.538 -21.776 1.00 . C C . 28 LYS HE2 1 1
5 35502 3 1 28 LYS HE3 H 42.129 1.327 -20.947 1.00 . C C . 28 LYS HE3 1 1
5 35503 3 1 28 LYS HG2 H 38.968 -0.403 -21.336 1.00 . C C . 28 LYS HG2 1 1
5 35504 3 1 28 LYS HG3 H 39.746 0.260 -19.897 1.00 . C C . 28 LYS HG3 1 1
5 35505 3 1 28 LYS HZ1 H 41.514 1.166 -23.798 1.00 . C C . 28 LYS HZ1 1 1
5 35506 3 1 28 LYS HZ2 H 42.706 0.123 -23.206 1.00 . C C . 28 LYS HZ2 1 1
5 35507 3 1 28 LYS HZ3 H 42.877 1.796 -23.020 1.00 . C C . 28 LYS HZ3 1 1
5 35508 3 1 28 LYS N N 38.076 -3.329 -18.643 1.00 . C C . 28 LYS N 1 1
5 35509 3 1 28 LYS NZ N 42.195 1.011 -23.027 1.00 . C C . 28 LYS NZ 1 1
5 35510 3 1 28 LYS O O 36.840 -2.468 -21.112 1.00 . C C . 28 LYS O 1 1
5 35511 3 1 29 GLY C C 34.086 -0.961 -20.616 1.00 . C C . 29 GLY C 1 1
5 35512 3 1 29 GLY CA C 35.350 -0.169 -20.877 1.00 . C C . 29 GLY CA 1 1
5 35513 3 1 29 GLY H H 36.691 0.026 -19.250 1.00 . C C . 29 GLY H 1 1
5 35514 3 1 29 GLY HA2 H 35.142 0.881 -20.734 1.00 . C C . 29 GLY HA2 1 1
5 35515 3 1 29 GLY HA3 H 35.657 -0.328 -21.901 1.00 . C C . 29 GLY HA3 1 1
5 35516 3 1 29 GLY N N 36.439 -0.555 -19.998 1.00 . C C . 29 GLY N 1 1
5 35517 3 1 29 GLY O O 33.872 -2.017 -21.212 1.00 . C C . 29 GLY O 1 1
5 35518 3 1 30 ALA C C 30.850 -0.119 -19.269 1.00 . C C . 30 ALA C 1 1
5 35519 3 1 30 ALA CA C 31.994 -1.121 -19.382 1.00 . C C . 30 ALA CA 1 1
5 35520 3 1 30 ALA CB C 32.146 -1.900 -18.085 1.00 . C C . 30 ALA CB 1 1
5 35521 3 1 30 ALA H H 33.471 0.392 -19.279 1.00 . C C . 30 ALA H 1 1
5 35522 3 1 30 ALA HA H 31.767 -1.823 -20.171 1.00 . C C . 30 ALA HA 1 1
5 35523 3 1 30 ALA HB1 H 31.199 -1.920 -17.565 1.00 . C C . 30 ALA HB1 1 1
5 35524 3 1 30 ALA HB2 H 32.457 -2.911 -18.306 1.00 . C C . 30 ALA HB2 1 1
5 35525 3 1 30 ALA HB3 H 32.889 -1.422 -17.463 1.00 . C C . 30 ALA HB3 1 1
5 35526 3 1 30 ALA N N 33.245 -0.453 -19.721 1.00 . C C . 30 ALA N 1 1
5 35527 3 1 30 ALA O O 30.901 0.806 -18.456 1.00 . C C . 30 ALA O 1 1
5 35528 3 1 31 ILE C C 27.366 -0.208 -20.207 1.00 . C C . 31 ILE C 1 1
5 35529 3 1 31 ILE CA C 28.665 0.580 -20.078 1.00 . C C . 31 ILE CA 1 1
5 35530 3 1 31 ILE CB C 28.739 1.614 -21.217 1.00 . C C . 31 ILE CB 1 1
5 35531 3 1 31 ILE CD1 C 30.320 3.289 -22.301 1.00 . C C . 31 ILE CD1 1 1
5 35532 3 1 31 ILE CG1 C 29.987 2.485 -21.063 1.00 . C C . 31 ILE CG1 1 1
5 35533 3 1 31 ILE CG2 C 27.485 2.475 -21.234 1.00 . C C . 31 ILE CG2 1 1
5 35534 3 1 31 ILE H H 29.839 -1.062 -20.712 1.00 . C C . 31 ILE H 1 1
5 35535 3 1 31 ILE HA H 28.660 1.110 -19.137 1.00 . C C . 31 ILE HA 1 1
5 35536 3 1 31 ILE HB H 28.794 1.082 -22.153 1.00 . C C . 31 ILE HB 1 1
5 35537 3 1 31 ILE HD11 H 29.928 4.290 -22.197 1.00 . C C . 31 ILE HD11 1 1
5 35538 3 1 31 ILE HD12 H 31.392 3.331 -22.425 1.00 . C C . 31 ILE HD12 1 1
5 35539 3 1 31 ILE HD13 H 29.876 2.817 -23.166 1.00 . C C . 31 ILE HD13 1 1
5 35540 3 1 31 ILE HG12 H 29.837 3.178 -20.249 1.00 . C C . 31 ILE HG12 1 1
5 35541 3 1 31 ILE HG13 H 30.834 1.853 -20.838 1.00 . C C . 31 ILE HG13 1 1
5 35542 3 1 31 ILE HG21 H 26.630 1.860 -21.474 1.00 . C C . 31 ILE HG21 1 1
5 35543 3 1 31 ILE HG22 H 27.342 2.923 -20.262 1.00 . C C . 31 ILE HG22 1 1
5 35544 3 1 31 ILE HG23 H 27.591 3.251 -21.976 1.00 . C C . 31 ILE HG23 1 1
5 35545 3 1 31 ILE N N 29.821 -0.308 -20.088 1.00 . C C . 31 ILE N 1 1
5 35546 3 1 31 ILE O O 27.290 -1.182 -20.956 1.00 . C C . 31 ILE O 1 1
5 35547 3 1 32 ILE C C 23.910 0.572 -19.478 1.00 . C C . 32 ILE C 1 1
5 35548 3 1 32 ILE CA C 25.047 -0.443 -19.505 1.00 . C C . 32 ILE CA 1 1
5 35549 3 1 32 ILE CB C 24.881 -1.416 -18.323 1.00 . C C . 32 ILE CB 1 1
5 35550 3 1 32 ILE CD1 C 23.350 -3.254 -17.456 1.00 . C C . 32 ILE CD1 1 1
5 35551 3 1 32 ILE CG1 C 23.478 -2.027 -18.330 1.00 . C C . 32 ILE CG1 1 1
5 35552 3 1 32 ILE CG2 C 25.147 -0.699 -17.007 1.00 . C C . 32 ILE CG2 1 1
5 35553 3 1 32 ILE H H 26.467 1.002 -18.894 1.00 . C C . 32 ILE H 1 1
5 35554 3 1 32 ILE HA H 24.987 -1.010 -20.423 1.00 . C C . 32 ILE HA 1 1
5 35555 3 1 32 ILE HB H 25.610 -2.205 -18.430 1.00 . C C . 32 ILE HB 1 1
5 35556 3 1 32 ILE HD11 H 23.201 -4.125 -18.077 1.00 . C C . 32 ILE HD11 1 1
5 35557 3 1 32 ILE HD12 H 24.249 -3.376 -16.871 1.00 . C C . 32 ILE HD12 1 1
5 35558 3 1 32 ILE HD13 H 22.504 -3.138 -16.794 1.00 . C C . 32 ILE HD13 1 1
5 35559 3 1 32 ILE HG12 H 22.772 -1.293 -17.977 1.00 . C C . 32 ILE HG12 1 1
5 35560 3 1 32 ILE HG13 H 23.223 -2.310 -19.341 1.00 . C C . 32 ILE HG13 1 1
5 35561 3 1 32 ILE HG21 H 24.434 0.103 -16.884 1.00 . C C . 32 ILE HG21 1 1
5 35562 3 1 32 ILE HG22 H 25.045 -1.398 -16.191 1.00 . C C . 32 ILE HG22 1 1
5 35563 3 1 32 ILE HG23 H 26.147 -0.294 -17.013 1.00 . C C . 32 ILE HG23 1 1
5 35564 3 1 32 ILE N N 26.345 0.221 -19.472 1.00 . C C . 32 ILE N 1 1
5 35565 3 1 32 ILE O O 23.890 1.475 -18.643 1.00 . C C . 32 ILE O 1 1
5 35566 3 1 33 GLY C C 20.820 0.919 -21.514 1.00 . C C . 33 GLY C 1 1
5 35567 3 1 33 GLY CA C 21.832 1.324 -20.460 1.00 . C C . 33 GLY CA 1 1
5 35568 3 1 33 GLY H H 23.030 -0.323 -21.038 1.00 . C C . 33 GLY H 1 1
5 35569 3 1 33 GLY HA2 H 21.345 1.343 -19.497 1.00 . C C . 33 GLY HA2 1 1
5 35570 3 1 33 GLY HA3 H 22.194 2.316 -20.688 1.00 . C C . 33 GLY HA3 1 1
5 35571 3 1 33 GLY N N 22.961 0.415 -20.397 1.00 . C C . 33 GLY N 1 1
5 35572 3 1 33 GLY O O 21.189 0.542 -22.627 1.00 . C C . 33 GLY O 1 1
5 35573 3 1 34 LEU C C 18.353 1.655 -23.212 1.00 . C C . 34 LEU C 1 1
5 35574 3 1 34 LEU CA C 18.472 0.632 -22.087 1.00 . C C . 34 LEU CA 1 1
5 35575 3 1 34 LEU CB C 17.141 0.523 -21.340 1.00 . C C . 34 LEU CB 1 1
5 35576 3 1 34 LEU CD1 C 16.586 -1.891 -21.723 1.00 . C C . 34 LEU CD1 1 1
5 35577 3 1 34 LEU CD2 C 18.012 -1.232 -19.777 1.00 . C C . 34 LEU CD2 1 1
5 35578 3 1 34 LEU CG C 16.854 -0.823 -20.673 1.00 . C C . 34 LEU CG 1 1
5 35579 3 1 34 LEU H H 19.309 1.303 -20.263 1.00 . C C . 34 LEU H 1 1
5 35580 3 1 34 LEU HA H 18.715 -0.329 -22.514 1.00 . C C . 34 LEU HA 1 1
5 35581 3 1 34 LEU HB2 H 17.130 1.280 -20.572 1.00 . C C . 34 LEU HB2 1 1
5 35582 3 1 34 LEU HB3 H 16.349 0.719 -22.048 1.00 . C C . 34 LEU HB3 1 1
5 35583 3 1 34 LEU HD11 H 17.496 -2.097 -22.267 1.00 . C C . 34 LEU HD11 1 1
5 35584 3 1 34 LEU HD12 H 15.828 -1.542 -22.407 1.00 . C C . 34 LEU HD12 1 1
5 35585 3 1 34 LEU HD13 H 16.245 -2.794 -21.238 1.00 . C C . 34 LEU HD13 1 1
5 35586 3 1 34 LEU HD21 H 18.921 -1.274 -20.359 1.00 . C C . 34 LEU HD21 1 1
5 35587 3 1 34 LEU HD22 H 17.812 -2.206 -19.351 1.00 . C C . 34 LEU HD22 1 1
5 35588 3 1 34 LEU HD23 H 18.126 -0.509 -18.983 1.00 . C C . 34 LEU HD23 1 1
5 35589 3 1 34 LEU HG H 15.969 -0.731 -20.059 1.00 . C C . 34 LEU HG 1 1
5 35590 3 1 34 LEU N N 19.541 0.995 -21.163 1.00 . C C . 34 LEU N 1 1
5 35591 3 1 34 LEU O O 18.717 1.379 -24.356 1.00 . C C . 34 LEU O 1 1
5 35592 3 1 35 MET C C 18.886 4.840 -23.851 1.00 . C C . 35 MET C 1 1
5 35593 3 1 35 MET CA C 17.683 3.902 -23.863 1.00 . C C . 35 MET CA 1 1
5 35594 3 1 35 MET CB C 16.403 4.692 -23.584 1.00 . C C . 35 MET CB 1 1
5 35595 3 1 35 MET CE C 14.194 5.697 -26.970 1.00 . C C . 35 MET CE 1 1
5 35596 3 1 35 MET CG C 15.386 4.618 -24.712 1.00 . C C . 35 MET CG 1 1
5 35597 3 1 35 MET H H 17.573 2.998 -21.952 1.00 . C C . 35 MET H 1 1
5 35598 3 1 35 MET HA H 17.608 3.445 -24.838 1.00 . C C . 35 MET HA 1 1
5 35599 3 1 35 MET HB2 H 15.942 4.304 -22.688 1.00 . C C . 35 MET HB2 1 1
5 35600 3 1 35 MET HB3 H 16.659 5.729 -23.427 1.00 . C C . 35 MET HB3 1 1
5 35601 3 1 35 MET HE1 H 14.842 5.243 -27.705 1.00 . C C . 35 MET HE1 1 1
5 35602 3 1 35 MET HE2 H 13.446 4.983 -26.660 1.00 . C C . 35 MET HE2 1 1
5 35603 3 1 35 MET HE3 H 13.712 6.562 -27.401 1.00 . C C . 35 MET HE3 1 1
5 35604 3 1 35 MET HG2 H 15.721 3.890 -25.434 1.00 . C C . 35 MET HG2 1 1
5 35605 3 1 35 MET HG3 H 14.437 4.307 -24.302 1.00 . C C . 35 MET HG3 1 1
5 35606 3 1 35 MET N N 17.845 2.837 -22.880 1.00 . C C . 35 MET N 1 1
5 35607 3 1 35 MET O O 18.931 5.798 -23.078 1.00 . C C . 35 MET O 1 1
5 35608 3 1 35 MET SD S 15.163 6.200 -25.549 1.00 . C C . 35 MET SD 1 1
5 35609 3 1 36 VAL C C 21.429 5.660 -26.254 1.00 . C C . 36 VAL C 1 1
5 35610 3 1 36 VAL CA C 21.061 5.379 -24.801 1.00 . C C . 36 VAL CA 1 1
5 35611 3 1 36 VAL CB C 22.256 4.701 -24.103 1.00 . C C . 36 VAL CB 1 1
5 35612 3 1 36 VAL CG1 C 21.985 4.545 -22.615 1.00 . C C . 36 VAL CG1 1 1
5 35613 3 1 36 VAL CG2 C 22.551 3.353 -24.743 1.00 . C C . 36 VAL CG2 1 1
5 35614 3 1 36 VAL H H 19.765 3.783 -25.302 1.00 . C C . 36 VAL H 1 1
5 35615 3 1 36 VAL HA H 20.864 6.317 -24.302 1.00 . C C . 36 VAL HA 1 1
5 35616 3 1 36 VAL HB H 23.124 5.332 -24.225 1.00 . C C . 36 VAL HB 1 1
5 35617 3 1 36 VAL HG11 H 22.884 4.774 -22.060 1.00 . C C . 36 VAL HG11 1 1
5 35618 3 1 36 VAL HG12 H 21.197 5.221 -22.318 1.00 . C C . 36 VAL HG12 1 1
5 35619 3 1 36 VAL HG13 H 21.686 3.528 -22.407 1.00 . C C . 36 VAL HG13 1 1
5 35620 3 1 36 VAL HG21 H 23.547 3.364 -25.161 1.00 . C C . 36 VAL HG21 1 1
5 35621 3 1 36 VAL HG22 H 22.483 2.576 -23.996 1.00 . C C . 36 VAL HG22 1 1
5 35622 3 1 36 VAL HG23 H 21.833 3.161 -25.527 1.00 . C C . 36 VAL HG23 1 1
5 35623 3 1 36 VAL N N 19.859 4.559 -24.712 1.00 . C C . 36 VAL N 1 1
5 35624 3 1 36 VAL O O 20.885 5.048 -27.172 1.00 . C C . 36 VAL O 1 1
5 35625 3 1 37 GLY C C 24.155 7.577 -27.825 1.00 . C C . 37 GLY C 1 1
5 35626 3 1 37 GLY CA C 22.781 6.937 -27.798 1.00 . C C . 37 GLY CA 1 1
5 35627 3 1 37 GLY H H 22.755 7.047 -25.684 1.00 . C C . 37 GLY H 1 1
5 35628 3 1 37 GLY HA2 H 22.801 6.041 -28.400 1.00 . C C . 37 GLY HA2 1 1
5 35629 3 1 37 GLY HA3 H 22.067 7.628 -28.222 1.00 . C C . 37 GLY HA3 1 1
5 35630 3 1 37 GLY N N 22.357 6.591 -26.455 1.00 . C C . 37 GLY N 1 1
5 35631 3 1 37 GLY O O 24.454 8.457 -27.019 1.00 . C C . 37 GLY O 1 1
5 35632 3 1 38 GLY C C 27.254 7.184 -27.762 1.00 . C C . 38 GLY C 1 1
5 35633 3 1 38 GLY CA C 26.337 7.676 -28.864 1.00 . C C . 38 GLY CA 1 1
5 35634 3 1 38 GLY H H 24.703 6.428 -29.370 1.00 . C C . 38 GLY H 1 1
5 35635 3 1 38 GLY HA2 H 26.753 7.390 -29.819 1.00 . C C . 38 GLY HA2 1 1
5 35636 3 1 38 GLY HA3 H 26.280 8.753 -28.815 1.00 . C C . 38 GLY HA3 1 1
5 35637 3 1 38 GLY N N 24.996 7.131 -28.754 1.00 . C C . 38 GLY N 1 1
5 35638 3 1 38 GLY O O 27.428 7.855 -26.745 1.00 . C C . 38 GLY O 1 1
5 35639 3 1 39 VAL C C 30.078 5.048 -27.611 1.00 . C C . 39 VAL C 1 1
5 35640 3 1 39 VAL CA C 28.745 5.427 -26.977 1.00 . C C . 39 VAL CA 1 1
5 35641 3 1 39 VAL CB C 28.129 4.178 -26.318 1.00 . C C . 39 VAL CB 1 1
5 35642 3 1 39 VAL CG1 C 26.952 4.566 -25.436 1.00 . C C . 39 VAL CG1 1 1
5 35643 3 1 39 VAL CG2 C 27.703 3.173 -27.377 1.00 . C C . 39 VAL CG2 1 1
5 35644 3 1 39 VAL H H 27.662 5.521 -28.794 1.00 . C C . 39 VAL H 1 1
5 35645 3 1 39 VAL HA H 28.919 6.166 -26.208 1.00 . C C . 39 VAL HA 1 1
5 35646 3 1 39 VAL HB H 28.880 3.717 -25.696 1.00 . C C . 39 VAL HB 1 1
5 35647 3 1 39 VAL HG11 H 26.102 3.945 -25.677 1.00 . C C . 39 VAL HG11 1 1
5 35648 3 1 39 VAL HG12 H 27.219 4.425 -24.398 1.00 . C C . 39 VAL HG12 1 1
5 35649 3 1 39 VAL HG13 H 26.701 5.602 -25.606 1.00 . C C . 39 VAL HG13 1 1
5 35650 3 1 39 VAL HG21 H 27.142 3.680 -28.149 1.00 . C C . 39 VAL HG21 1 1
5 35651 3 1 39 VAL HG22 H 28.579 2.714 -27.812 1.00 . C C . 39 VAL HG22 1 1
5 35652 3 1 39 VAL HG23 H 27.086 2.412 -26.924 1.00 . C C . 39 VAL HG23 1 1
5 35653 3 1 39 VAL N N 27.840 6.009 -27.962 1.00 . C C . 39 VAL N 1 1
5 35654 3 1 39 VAL O O 30.130 4.242 -28.540 1.00 . C C . 39 VAL O 1 1
5 35655 3 1 40 VAL C C 33.428 4.904 -26.503 1.00 . C C . 40 VAL C 1 1
5 35656 3 1 40 VAL CA C 32.492 5.358 -27.618 1.00 . C C . 40 VAL CA 1 1
5 35657 3 1 40 VAL CB C 33.097 6.596 -28.308 1.00 . C C . 40 VAL CB 1 1
5 35658 3 1 40 VAL CG1 C 33.102 7.786 -27.360 1.00 . C C . 40 VAL CG1 1 1
5 35659 3 1 40 VAL CG2 C 34.501 6.295 -28.808 1.00 . C C . 40 VAL CG2 1 1
5 35660 3 1 40 VAL H H 31.052 6.269 -26.363 1.00 . C C . 40 VAL H 1 1
5 35661 3 1 40 VAL HA H 32.410 4.568 -28.351 1.00 . C C . 40 VAL HA 1 1
5 35662 3 1 40 VAL HB H 32.479 6.846 -29.159 1.00 . C C . 40 VAL HB 1 1
5 35663 3 1 40 VAL HG11 H 32.113 7.922 -26.948 1.00 . C C . 40 VAL HG11 1 1
5 35664 3 1 40 VAL HG12 H 33.805 7.605 -26.559 1.00 . C C . 40 VAL HG12 1 1
5 35665 3 1 40 VAL HG13 H 33.392 8.674 -27.900 1.00 . C C . 40 VAL HG13 1 1
5 35666 3 1 40 VAL HG21 H 34.654 5.226 -28.826 1.00 . C C . 40 VAL HG21 1 1
5 35667 3 1 40 VAL HG22 H 34.622 6.693 -29.805 1.00 . C C . 40 VAL HG22 1 1
5 35668 3 1 40 VAL HG23 H 35.224 6.751 -28.148 1.00 . C C . 40 VAL HG23 1 1
5 35669 3 1 40 VAL N N 31.157 5.635 -27.103 1.00 . C C . 40 VAL N 1 1
5 35670 3 1 40 VAL O O 33.576 5.585 -25.487 1.00 . C C . 40 VAL O 1 1
5 35671 3 1 41 ILE C C 36.312 2.829 -26.353 1.00 . C C . 41 ILE C 1 1
5 35672 3 1 41 ILE CA C 34.982 3.207 -25.712 1.00 . C C . 41 ILE CA 1 1
5 35673 3 1 41 ILE CB C 34.391 1.968 -25.012 1.00 . C C . 41 ILE CB 1 1
5 35674 3 1 41 ILE CD1 C 32.482 1.178 -23.526 1.00 . C C . 41 ILE CD1 1 1
5 35675 3 1 41 ILE CG1 C 33.118 2.343 -24.252 1.00 . C C . 41 ILE CG1 1 1
5 35676 3 1 41 ILE CG2 C 35.416 1.354 -24.071 1.00 . C C . 41 ILE CG2 1 1
5 35677 3 1 41 ILE H H 33.899 3.255 -27.529 1.00 . C C . 41 ILE H 1 1
5 35678 3 1 41 ILE HA H 35.156 3.968 -24.965 1.00 . C C . 41 ILE HA 1 1
5 35679 3 1 41 ILE HB H 34.148 1.236 -25.768 1.00 . C C . 41 ILE HB 1 1
5 35680 3 1 41 ILE HD11 H 32.809 1.173 -22.497 1.00 . C C . 41 ILE HD11 1 1
5 35681 3 1 41 ILE HD12 H 31.407 1.273 -23.563 1.00 . C C . 41 ILE HD12 1 1
5 35682 3 1 41 ILE HD13 H 32.778 0.254 -24.001 1.00 . C C . 41 ILE HD13 1 1
5 35683 3 1 41 ILE HG12 H 33.352 3.100 -23.520 1.00 . C C . 41 ILE HG12 1 1
5 35684 3 1 41 ILE HG13 H 32.393 2.736 -24.950 1.00 . C C . 41 ILE HG13 1 1
5 35685 3 1 41 ILE HG21 H 36.279 1.034 -24.636 1.00 . C C . 41 ILE HG21 1 1
5 35686 3 1 41 ILE HG22 H 35.717 2.088 -23.338 1.00 . C C . 41 ILE HG22 1 1
5 35687 3 1 41 ILE HG23 H 34.979 0.502 -23.569 1.00 . C C . 41 ILE HG23 1 1
5 35688 3 1 41 ILE N N 34.058 3.751 -26.700 1.00 . C C . 41 ILE N 1 1
5 35689 3 1 41 ILE O O 36.349 2.260 -27.443 1.00 . C C . 41 ILE O 1 1
5 35690 3 1 42 ALA C C 39.096 1.378 -25.910 1.00 . C C . 42 ALA C 1 1
5 35691 3 1 42 ALA CA C 38.738 2.838 -26.166 1.00 . C C . 42 ALA CA 1 1
5 35692 3 1 42 ALA CB C 39.769 3.755 -25.523 1.00 . C C . 42 ALA CB 1 1
5 35693 3 1 42 ALA H H 37.311 3.600 -24.802 1.00 . C C . 42 ALA H 1 1
5 35694 3 1 42 ALA HA H 38.746 3.019 -27.231 1.00 . C C . 42 ALA HA 1 1
5 35695 3 1 42 ALA HB1 H 40.124 3.309 -24.606 1.00 . C C . 42 ALA HB1 1 1
5 35696 3 1 42 ALA HB2 H 40.598 3.896 -26.201 1.00 . C C . 42 ALA HB2 1 1
5 35697 3 1 42 ALA HB3 H 39.314 4.710 -25.306 1.00 . C C . 42 ALA HB3 1 1
5 35698 3 1 42 ALA N N 37.404 3.147 -25.666 1.00 . C C . 42 ALA N 1 1
5 35699 3 1 42 ALA O O 38.244 0.622 -25.444 1.00 . C C . 42 ALA O 1 1
5 35700 3 1 42 ALA OXT O 40.294 1.028 -26.206 1.00 . C C . 42 ALA OXT 1 1
5 35701 4 1 11 GLU C C 12.425 -14.055 -9.219 1.00 . D D . 11 GLU C 1 1
5 35702 4 1 11 GLU CA C 12.934 -14.559 -7.871 1.00 . D D . 11 GLU CA 1 1
5 35703 4 1 11 GLU CB C 11.962 -15.592 -7.301 1.00 . D D . 11 GLU CB 1 1
5 35704 4 1 11 GLU CD C 11.653 -17.539 -5.720 1.00 . D D . 11 GLU CD 1 1
5 35705 4 1 11 GLU CG C 12.509 -16.347 -6.101 1.00 . D D . 11 GLU CG 1 1
5 35706 4 1 11 GLU H H 12.336 -13.143 -6.415 1.00 . D D . 11 GLU H 1 1
5 35707 4 1 11 GLU HA H 13.896 -15.025 -8.015 1.00 . D D . 11 GLU HA 1 1
5 35708 4 1 11 GLU HB2 H 11.054 -15.089 -7.000 1.00 . D D . 11 GLU HB2 1 1
5 35709 4 1 11 GLU HB3 H 11.724 -16.310 -8.072 1.00 . D D . 11 GLU HB3 1 1
5 35710 4 1 11 GLU HG2 H 13.503 -16.698 -6.336 1.00 . D D . 11 GLU HG2 1 1
5 35711 4 1 11 GLU HG3 H 12.557 -15.673 -5.259 1.00 . D D . 11 GLU HG3 1 1
5 35712 4 1 11 GLU N N 13.107 -13.454 -6.935 1.00 . D D . 11 GLU N 1 1
5 35713 4 1 11 GLU O O 11.233 -14.138 -9.516 1.00 . D D . 11 GLU O 1 1
5 35714 4 1 11 GLU OE1 O 10.416 -17.383 -5.652 1.00 . D D . 11 GLU OE1 1 1
5 35715 4 1 11 GLU OE2 O 12.220 -18.628 -5.490 1.00 . D D . 11 GLU OE2 1 1
5 35716 4 1 12 VAL C C 13.157 -14.081 -12.422 1.00 . D D . 12 VAL C 1 1
5 35717 4 1 12 VAL CA C 12.982 -13.013 -11.347 1.00 . D D . 12 VAL CA 1 1
5 35718 4 1 12 VAL CB C 13.835 -11.785 -11.716 1.00 . D D . 12 VAL CB 1 1
5 35719 4 1 12 VAL CG1 C 13.435 -11.248 -13.082 1.00 . D D . 12 VAL CG1 1 1
5 35720 4 1 12 VAL CG2 C 13.705 -10.707 -10.652 1.00 . D D . 12 VAL CG2 1 1
5 35721 4 1 12 VAL H H 14.272 -13.492 -9.738 1.00 . D D . 12 VAL H 1 1
5 35722 4 1 12 VAL HA H 11.946 -12.710 -11.319 1.00 . D D . 12 VAL HA 1 1
5 35723 4 1 12 VAL HB H 14.870 -12.091 -11.764 1.00 . D D . 12 VAL HB 1 1
5 35724 4 1 12 VAL HG11 H 13.360 -10.172 -13.037 1.00 . D D . 12 VAL HG11 1 1
5 35725 4 1 12 VAL HG12 H 14.181 -11.528 -13.812 1.00 . D D . 12 VAL HG12 1 1
5 35726 4 1 12 VAL HG13 H 12.479 -11.663 -13.366 1.00 . D D . 12 VAL HG13 1 1
5 35727 4 1 12 VAL HG21 H 14.510 -10.805 -9.940 1.00 . D D . 12 VAL HG21 1 1
5 35728 4 1 12 VAL HG22 H 13.751 -9.733 -11.116 1.00 . D D . 12 VAL HG22 1 1
5 35729 4 1 12 VAL HG23 H 12.759 -10.817 -10.141 1.00 . D D . 12 VAL HG23 1 1
5 35730 4 1 12 VAL N N 13.337 -13.531 -10.031 1.00 . D D . 12 VAL N 1 1
5 35731 4 1 12 VAL O O 14.227 -14.675 -12.556 1.00 . D D . 12 VAL O 1 1
5 35732 4 1 13 HIS C C 11.715 -14.701 -15.586 1.00 . D D . 13 HIS C 1 1
5 35733 4 1 13 HIS CA C 12.132 -15.315 -14.254 1.00 . D D . 13 HIS CA 1 1
5 35734 4 1 13 HIS CB C 11.215 -16.491 -13.913 1.00 . D D . 13 HIS CB 1 1
5 35735 4 1 13 HIS CD2 C 11.854 -17.351 -11.550 1.00 . D D . 13 HIS CD2 1 1
5 35736 4 1 13 HIS CE1 C 12.823 -19.226 -12.143 1.00 . D D . 13 HIS CE1 1 1
5 35737 4 1 13 HIS CG C 11.797 -17.430 -12.900 1.00 . D D . 13 HIS CG 1 1
5 35738 4 1 13 HIS H H 11.271 -13.814 -13.033 1.00 . D D . 13 HIS H 1 1
5 35739 4 1 13 HIS HA H 13.146 -15.675 -14.338 1.00 . D D . 13 HIS HA 1 1
5 35740 4 1 13 HIS HB2 H 10.285 -16.111 -13.516 1.00 . D D . 13 HIS HB2 1 1
5 35741 4 1 13 HIS HB3 H 11.014 -17.055 -14.812 1.00 . D D . 13 HIS HB3 1 1
5 35742 4 1 13 HIS HD1 H 12.530 -18.959 -14.149 1.00 . D D . 13 HIS HD1 1 1
5 35743 4 1 13 HIS HD2 H 11.467 -16.549 -10.937 1.00 . D D . 13 HIS HD2 1 1
5 35744 4 1 13 HIS HE1 H 13.337 -20.175 -12.101 1.00 . D D . 13 HIS HE1 1 1
5 35745 4 1 13 HIS N N 12.097 -14.320 -13.188 1.00 . D D . 13 HIS N 1 1
5 35746 4 1 13 HIS ND1 N 12.412 -18.616 -13.240 1.00 . D D . 13 HIS ND1 1 1
5 35747 4 1 13 HIS NE2 N 12.496 -18.479 -11.103 1.00 . D D . 13 HIS NE2 1 1
5 35748 4 1 13 HIS O O 12.258 -15.045 -16.637 1.00 . D D . 13 HIS O 1 1
5 35749 4 1 14 HIS C C 11.416 -12.542 -17.545 1.00 . D D . 14 HIS C 1 1
5 35750 4 1 14 HIS CA C 10.260 -13.126 -16.739 1.00 . D D . 14 HIS CA 1 1
5 35751 4 1 14 HIS CB C 9.270 -12.021 -16.371 1.00 . D D . 14 HIS CB 1 1
5 35752 4 1 14 HIS CD2 C 6.912 -11.510 -17.325 1.00 . D D . 14 HIS CD2 1 1
5 35753 4 1 14 HIS CE1 C 6.046 -13.515 -17.129 1.00 . D D . 14 HIS CE1 1 1
5 35754 4 1 14 HIS CG C 7.863 -12.313 -16.792 1.00 . D D . 14 HIS CG 1 1
5 35755 4 1 14 HIS H H 10.357 -13.557 -14.668 1.00 . D D . 14 HIS H 1 1
5 35756 4 1 14 HIS HA H 9.754 -13.865 -17.342 1.00 . D D . 14 HIS HA 1 1
5 35757 4 1 14 HIS HB2 H 9.274 -11.885 -15.300 1.00 . D D . 14 HIS HB2 1 1
5 35758 4 1 14 HIS HB3 H 9.574 -11.100 -16.848 1.00 . D D . 14 HIS HB3 1 1
5 35759 4 1 14 HIS HD1 H 7.726 -14.364 -16.329 1.00 . D D . 14 HIS HD1 1 1
5 35760 4 1 14 HIS HD2 H 7.015 -10.458 -17.551 1.00 . D D . 14 HIS HD2 1 1
5 35761 4 1 14 HIS HE1 H 5.354 -14.343 -17.165 1.00 . D D . 14 HIS HE1 1 1
5 35762 4 1 14 HIS N N 10.749 -13.789 -15.536 1.00 . D D . 14 HIS N 1 1
5 35763 4 1 14 HIS ND1 N 7.289 -13.562 -16.681 1.00 . D D . 14 HIS ND1 1 1
5 35764 4 1 14 HIS NE2 N 5.793 -12.280 -17.524 1.00 . D D . 14 HIS NE2 1 1
5 35765 4 1 14 HIS O O 11.779 -13.068 -18.596 1.00 . D D . 14 HIS O 1 1
5 35766 4 1 15 GLN C C 14.406 -11.018 -16.962 1.00 . D D . 15 GLN C 1 1
5 35767 4 1 15 GLN CA C 13.101 -10.795 -17.721 1.00 . D D . 15 GLN CA 1 1
5 35768 4 1 15 GLN CB C 12.829 -9.296 -17.861 1.00 . D D . 15 GLN CB 1 1
5 35769 4 1 15 GLN CD C 11.682 -9.707 -20.075 1.00 . D D . 15 GLN CD 1 1
5 35770 4 1 15 GLN CG C 11.637 -8.975 -18.748 1.00 . D D . 15 GLN CG 1 1
5 35771 4 1 15 GLN H H 11.654 -11.079 -16.204 1.00 . D D . 15 GLN H 1 1
5 35772 4 1 15 GLN HA H 13.194 -11.228 -18.705 1.00 . D D . 15 GLN HA 1 1
5 35773 4 1 15 GLN HB2 H 12.644 -8.883 -16.881 1.00 . D D . 15 GLN HB2 1 1
5 35774 4 1 15 GLN HB3 H 13.702 -8.822 -18.284 1.00 . D D . 15 GLN HB3 1 1
5 35775 4 1 15 GLN HE21 H 9.737 -10.099 -19.954 1.00 . D D . 15 GLN HE21 1 1
5 35776 4 1 15 GLN HE22 H 10.537 -10.698 -21.362 1.00 . D D . 15 GLN HE22 1 1
5 35777 4 1 15 GLN HG2 H 10.733 -9.258 -18.230 1.00 . D D . 15 GLN HG2 1 1
5 35778 4 1 15 GLN HG3 H 11.623 -7.912 -18.940 1.00 . D D . 15 GLN HG3 1 1
5 35779 4 1 15 GLN N N 11.988 -11.451 -17.045 1.00 . D D . 15 GLN N 1 1
5 35780 4 1 15 GLN NE2 N 10.537 -10.221 -20.507 1.00 . D D . 15 GLN NE2 1 1
5 35781 4 1 15 GLN O O 14.605 -10.475 -15.875 1.00 . D D . 15 GLN O 1 1
5 35782 4 1 15 GLN OE1 O 12.736 -9.810 -20.704 1.00 . D D . 15 GLN OE1 1 1
5 35783 4 1 16 LYS C C 17.729 -11.624 -17.797 1.00 . D D . 16 LYS C 1 1
5 35784 4 1 16 LYS CA C 16.578 -12.115 -16.923 1.00 . D D . 16 LYS CA 1 1
5 35785 4 1 16 LYS CB C 16.716 -13.619 -16.677 1.00 . D D . 16 LYS CB 1 1
5 35786 4 1 16 LYS CD C 16.883 -13.856 -14.182 1.00 . D D . 16 LYS CD 1 1
5 35787 4 1 16 LYS CE C 17.546 -14.700 -13.104 1.00 . D D . 16 LYS CE 1 1
5 35788 4 1 16 LYS CG C 17.621 -13.964 -15.506 1.00 . D D . 16 LYS CG 1 1
5 35789 4 1 16 LYS H H 15.075 -12.223 -18.410 1.00 . D D . 16 LYS H 1 1
5 35790 4 1 16 LYS HA H 16.617 -11.599 -15.975 1.00 . D D . 16 LYS HA 1 1
5 35791 4 1 16 LYS HB2 H 15.737 -14.031 -16.482 1.00 . D D . 16 LYS HB2 1 1
5 35792 4 1 16 LYS HB3 H 17.122 -14.081 -17.566 1.00 . D D . 16 LYS HB3 1 1
5 35793 4 1 16 LYS HD2 H 16.879 -12.824 -13.863 1.00 . D D . 16 LYS HD2 1 1
5 35794 4 1 16 LYS HD3 H 15.866 -14.196 -14.317 1.00 . D D . 16 LYS HD3 1 1
5 35795 4 1 16 LYS HE2 H 16.812 -15.378 -12.694 1.00 . D D . 16 LYS HE2 1 1
5 35796 4 1 16 LYS HE3 H 18.348 -15.267 -13.552 1.00 . D D . 16 LYS HE3 1 1
5 35797 4 1 16 LYS HG2 H 17.979 -14.976 -15.624 1.00 . D D . 16 LYS HG2 1 1
5 35798 4 1 16 LYS HG3 H 18.458 -13.281 -15.497 1.00 . D D . 16 LYS HG3 1 1
5 35799 4 1 16 LYS HZ1 H 17.628 -12.934 -11.992 1.00 . D D . 16 LYS HZ1 1 1
5 35800 4 1 16 LYS HZ2 H 19.120 -13.716 -12.146 1.00 . D D . 16 LYS HZ2 1 1
5 35801 4 1 16 LYS HZ3 H 17.950 -14.328 -11.088 1.00 . D D . 16 LYS HZ3 1 1
5 35802 4 1 16 LYS N N 15.292 -11.820 -17.543 1.00 . D D . 16 LYS N 1 1
5 35803 4 1 16 LYS NZ N 18.100 -13.861 -12.005 1.00 . D D . 16 LYS NZ 1 1
5 35804 4 1 16 LYS O O 18.203 -12.344 -18.677 1.00 . D D . 16 LYS O 1 1
5 35805 4 1 17 LEU C C 20.591 -9.953 -17.562 1.00 . D D . 17 LEU C 1 1
5 35806 4 1 17 LEU CA C 19.269 -9.811 -18.311 1.00 . D D . 17 LEU CA 1 1
5 35807 4 1 17 LEU CB C 18.986 -8.336 -18.595 1.00 . D D . 17 LEU CB 1 1
5 35808 4 1 17 LEU CD1 C 20.353 -8.299 -20.697 1.00 . D D . 17 LEU CD1 1 1
5 35809 4 1 17 LEU CD2 C 17.868 -8.546 -20.829 1.00 . D D . 17 LEU CD2 1 1
5 35810 4 1 17 LEU CG C 19.023 -7.916 -20.066 1.00 . D D . 17 LEU CG 1 1
5 35811 4 1 17 LEU H H 17.755 -9.873 -16.834 1.00 . D D . 17 LEU H 1 1
5 35812 4 1 17 LEU HA H 19.341 -10.343 -19.248 1.00 . D D . 17 LEU HA 1 1
5 35813 4 1 17 LEU HB2 H 18.005 -8.107 -18.211 1.00 . D D . 17 LEU HB2 1 1
5 35814 4 1 17 LEU HB3 H 19.724 -7.750 -18.065 1.00 . D D . 17 LEU HB3 1 1
5 35815 4 1 17 LEU HD11 H 21.161 -7.887 -20.111 1.00 . D D . 17 LEU HD11 1 1
5 35816 4 1 17 LEU HD12 H 20.400 -7.907 -21.702 1.00 . D D . 17 LEU HD12 1 1
5 35817 4 1 17 LEU HD13 H 20.441 -9.376 -20.726 1.00 . D D . 17 LEU HD13 1 1
5 35818 4 1 17 LEU HD21 H 17.599 -9.483 -20.365 1.00 . D D . 17 LEU HD21 1 1
5 35819 4 1 17 LEU HD22 H 18.166 -8.723 -21.852 1.00 . D D . 17 LEU HD22 1 1
5 35820 4 1 17 LEU HD23 H 17.019 -7.880 -20.811 1.00 . D D . 17 LEU HD23 1 1
5 35821 4 1 17 LEU HG H 18.921 -6.841 -20.130 1.00 . D D . 17 LEU HG 1 1
5 35822 4 1 17 LEU N N 18.173 -10.398 -17.547 1.00 . D D . 17 LEU N 1 1
5 35823 4 1 17 LEU O O 20.785 -9.353 -16.505 1.00 . D D . 17 LEU O 1 1
5 35824 4 1 18 VAL C C 23.923 -10.813 -18.528 1.00 . D D . 18 VAL C 1 1
5 35825 4 1 18 VAL CA C 22.802 -10.967 -17.505 1.00 . D D . 18 VAL CA 1 1
5 35826 4 1 18 VAL CB C 22.896 -12.364 -16.864 1.00 . D D . 18 VAL CB 1 1
5 35827 4 1 18 VAL CG1 C 24.214 -12.524 -16.123 1.00 . D D . 18 VAL CG1 1 1
5 35828 4 1 18 VAL CG2 C 21.717 -12.602 -15.933 1.00 . D D . 18 VAL CG2 1 1
5 35829 4 1 18 VAL H H 21.286 -11.200 -18.962 1.00 . D D . 18 VAL H 1 1
5 35830 4 1 18 VAL HA H 22.934 -10.228 -16.728 1.00 . D D . 18 VAL HA 1 1
5 35831 4 1 18 VAL HB H 22.860 -13.103 -17.652 1.00 . D D . 18 VAL HB 1 1
5 35832 4 1 18 VAL HG11 H 24.824 -11.648 -16.280 1.00 . D D . 18 VAL HG11 1 1
5 35833 4 1 18 VAL HG12 H 24.021 -12.645 -15.067 1.00 . D D . 18 VAL HG12 1 1
5 35834 4 1 18 VAL HG13 H 24.733 -13.395 -16.496 1.00 . D D . 18 VAL HG13 1 1
5 35835 4 1 18 VAL HG21 H 21.518 -11.702 -15.370 1.00 . D D . 18 VAL HG21 1 1
5 35836 4 1 18 VAL HG22 H 20.846 -12.864 -16.514 1.00 . D D . 18 VAL HG22 1 1
5 35837 4 1 18 VAL HG23 H 21.952 -13.408 -15.253 1.00 . D D . 18 VAL HG23 1 1
5 35838 4 1 18 VAL N N 21.498 -10.749 -18.119 1.00 . D D . 18 VAL N 1 1
5 35839 4 1 18 VAL O O 24.015 -11.583 -19.485 1.00 . D D . 18 VAL O 1 1
5 35840 4 1 19 PHE C C 27.079 -10.452 -18.887 1.00 . D D . 19 PHE C 1 1
5 35841 4 1 19 PHE CA C 25.889 -9.558 -19.224 1.00 . D D . 19 PHE CA 1 1
5 35842 4 1 19 PHE CB C 26.305 -8.087 -19.152 1.00 . D D . 19 PHE CB 1 1
5 35843 4 1 19 PHE CD1 C 27.161 -7.806 -21.494 1.00 . D D . 19 PHE CD1 1 1
5 35844 4 1 19 PHE CD2 C 28.625 -7.291 -19.682 1.00 . D D . 19 PHE CD2 1 1
5 35845 4 1 19 PHE CE1 C 28.154 -7.471 -22.395 1.00 . D D . 19 PHE CE1 1 1
5 35846 4 1 19 PHE CE2 C 29.621 -6.954 -20.579 1.00 . D D . 19 PHE CE2 1 1
5 35847 4 1 19 PHE CG C 27.385 -7.721 -20.129 1.00 . D D . 19 PHE CG 1 1
5 35848 4 1 19 PHE CZ C 29.386 -7.043 -21.937 1.00 . D D . 19 PHE CZ 1 1
5 35849 4 1 19 PHE H H 24.648 -9.233 -17.540 1.00 . D D . 19 PHE H 1 1
5 35850 4 1 19 PHE HA H 25.559 -9.781 -20.227 1.00 . D D . 19 PHE HA 1 1
5 35851 4 1 19 PHE HB2 H 25.446 -7.467 -19.360 1.00 . D D . 19 PHE HB2 1 1
5 35852 4 1 19 PHE HB3 H 26.667 -7.872 -18.158 1.00 . D D . 19 PHE HB3 1 1
5 35853 4 1 19 PHE HD1 H 26.199 -8.140 -21.853 1.00 . D D . 19 PHE HD1 1 1
5 35854 4 1 19 PHE HD2 H 28.810 -7.221 -18.620 1.00 . D D . 19 PHE HD2 1 1
5 35855 4 1 19 PHE HE1 H 27.967 -7.541 -23.456 1.00 . D D . 19 PHE HE1 1 1
5 35856 4 1 19 PHE HE2 H 30.583 -6.619 -20.218 1.00 . D D . 19 PHE HE2 1 1
5 35857 4 1 19 PHE HZ H 30.163 -6.780 -22.639 1.00 . D D . 19 PHE HZ 1 1
5 35858 4 1 19 PHE N N 24.774 -9.814 -18.320 1.00 . D D . 19 PHE N 1 1
5 35859 4 1 19 PHE O O 27.805 -10.899 -19.774 1.00 . D D . 19 PHE O 1 1
5 35860 4 1 20 PHE C C 27.997 -12.296 -15.867 1.00 . D D . 20 PHE C 1 1
5 35861 4 1 20 PHE CA C 28.375 -11.546 -17.141 1.00 . D D . 20 PHE CA 1 1
5 35862 4 1 20 PHE CB C 29.623 -10.695 -16.893 1.00 . D D . 20 PHE CB 1 1
5 35863 4 1 20 PHE CD1 C 31.109 -11.790 -18.592 1.00 . D D . 20 PHE CD1 1 1
5 35864 4 1 20 PHE CD2 C 30.861 -9.419 -18.663 1.00 . D D . 20 PHE CD2 1 1
5 35865 4 1 20 PHE CE1 C 31.964 -11.736 -19.677 1.00 . D D . 20 PHE CE1 1 1
5 35866 4 1 20 PHE CE2 C 31.715 -9.359 -19.749 1.00 . D D . 20 PHE CE2 1 1
5 35867 4 1 20 PHE CG C 30.549 -10.633 -18.073 1.00 . D D . 20 PHE CG 1 1
5 35868 4 1 20 PHE CZ C 32.265 -10.519 -20.258 1.00 . D D . 20 PHE CZ 1 1
5 35869 4 1 20 PHE H H 26.660 -10.321 -16.936 1.00 . D D . 20 PHE H 1 1
5 35870 4 1 20 PHE HA H 28.588 -12.264 -17.918 1.00 . D D . 20 PHE HA 1 1
5 35871 4 1 20 PHE HB2 H 29.320 -9.686 -16.656 1.00 . D D . 20 PHE HB2 1 1
5 35872 4 1 20 PHE HB3 H 30.170 -11.107 -16.060 1.00 . D D . 20 PHE HB3 1 1
5 35873 4 1 20 PHE HD1 H 30.872 -12.742 -18.142 1.00 . D D . 20 PHE HD1 1 1
5 35874 4 1 20 PHE HD2 H 30.431 -8.510 -18.266 1.00 . D D . 20 PHE HD2 1 1
5 35875 4 1 20 PHE HE1 H 32.392 -12.644 -20.074 1.00 . D D . 20 PHE HE1 1 1
5 35876 4 1 20 PHE HE2 H 31.948 -8.406 -20.199 1.00 . D D . 20 PHE HE2 1 1
5 35877 4 1 20 PHE HZ H 32.932 -10.474 -21.105 1.00 . D D . 20 PHE HZ 1 1
5 35878 4 1 20 PHE N N 27.272 -10.706 -17.597 1.00 . D D . 20 PHE N 1 1
5 35879 4 1 20 PHE O O 27.655 -11.687 -14.854 1.00 . D D . 20 PHE O 1 1
5 35880 4 1 21 ALA C C 28.973 -14.830 -13.990 1.00 . D D . 21 ALA C 1 1
5 35881 4 1 21 ALA CA C 27.724 -14.456 -14.781 1.00 . D D . 21 ALA CA 1 1
5 35882 4 1 21 ALA CB C 26.990 -15.708 -15.234 1.00 . D D . 21 ALA CB 1 1
5 35883 4 1 21 ALA H H 28.337 -14.049 -16.764 1.00 . D D . 21 ALA H 1 1
5 35884 4 1 21 ALA HA H 27.061 -13.892 -14.140 1.00 . D D . 21 ALA HA 1 1
5 35885 4 1 21 ALA HB1 H 27.355 -16.561 -14.678 1.00 . D D . 21 ALA HB1 1 1
5 35886 4 1 21 ALA HB2 H 25.932 -15.590 -15.058 1.00 . D D . 21 ALA HB2 1 1
5 35887 4 1 21 ALA HB3 H 27.164 -15.866 -16.288 1.00 . D D . 21 ALA HB3 1 1
5 35888 4 1 21 ALA N N 28.059 -13.622 -15.928 1.00 . D D . 21 ALA N 1 1
5 35889 4 1 21 ALA O O 29.134 -14.427 -12.839 1.00 . D D . 21 ALA O 1 1
5 35890 4 1 22 GLU C C 32.145 -14.930 -14.030 1.00 . D D . 22 GLU C 1 1
5 35891 4 1 22 GLU CA C 31.089 -16.032 -13.971 1.00 . D D . 22 GLU CA 1 1
5 35892 4 1 22 GLU CB C 31.625 -17.301 -14.634 1.00 . D D . 22 GLU CB 1 1
5 35893 4 1 22 GLU CD C 30.276 -19.144 -13.553 1.00 . D D . 22 GLU CD 1 1
5 35894 4 1 22 GLU CG C 31.644 -18.509 -13.711 1.00 . D D . 22 GLU CG 1 1
5 35895 4 1 22 GLU H H 29.670 -15.891 -15.535 1.00 . D D . 22 GLU H 1 1
5 35896 4 1 22 GLU HA H 30.866 -16.244 -12.936 1.00 . D D . 22 GLU HA 1 1
5 35897 4 1 22 GLU HB2 H 31.005 -17.536 -15.488 1.00 . D D . 22 GLU HB2 1 1
5 35898 4 1 22 GLU HB3 H 32.634 -17.119 -14.973 1.00 . D D . 22 GLU HB3 1 1
5 35899 4 1 22 GLU HG2 H 32.320 -19.245 -14.118 1.00 . D D . 22 GLU HG2 1 1
5 35900 4 1 22 GLU HG3 H 31.995 -18.196 -12.739 1.00 . D D . 22 GLU HG3 1 1
5 35901 4 1 22 GLU N N 29.855 -15.602 -14.618 1.00 . D D . 22 GLU N 1 1
5 35902 4 1 22 GLU O O 31.876 -13.822 -14.493 1.00 . D D . 22 GLU O 1 1
5 35903 4 1 22 GLU OE1 O 29.279 -18.394 -13.486 1.00 . D D . 22 GLU OE1 1 1
5 35904 4 1 22 GLU OE2 O 30.203 -20.389 -13.496 1.00 . D D . 22 GLU OE2 1 1
5 35905 4 1 23 ASP C C 34.949 -14.035 -14.971 1.00 . D D . 23 ASP C 1 1
5 35906 4 1 23 ASP CA C 34.443 -14.284 -13.554 1.00 . D D . 23 ASP CA 1 1
5 35907 4 1 23 ASP CB C 35.587 -14.784 -12.671 1.00 . D D . 23 ASP CB 1 1
5 35908 4 1 23 ASP CG C 36.457 -15.806 -13.374 1.00 . D D . 23 ASP CG 1 1
5 35909 4 1 23 ASP H H 33.499 -16.145 -13.199 1.00 . D D . 23 ASP H 1 1
5 35910 4 1 23 ASP HA H 34.069 -13.355 -13.150 1.00 . D D . 23 ASP HA 1 1
5 35911 4 1 23 ASP HB2 H 36.206 -13.947 -12.386 1.00 . D D . 23 ASP HB2 1 1
5 35912 4 1 23 ASP HB3 H 35.173 -15.241 -11.782 1.00 . D D . 23 ASP HB3 1 1
5 35913 4 1 23 ASP N N 33.346 -15.245 -13.555 1.00 . D D . 23 ASP N 1 1
5 35914 4 1 23 ASP O O 34.474 -14.646 -15.928 1.00 . D D . 23 ASP O 1 1
5 35915 4 1 23 ASP OD1 O 37.695 -15.643 -13.358 1.00 . D D . 23 ASP OD1 1 1
5 35916 4 1 23 ASP OD2 O 35.901 -16.770 -13.944 1.00 . D D . 23 ASP OD2 1 1
5 35917 4 1 24 VAL C C 37.982 -12.516 -16.286 1.00 . D D . 24 VAL C 1 1
5 35918 4 1 24 VAL CA C 36.489 -12.803 -16.398 1.00 . D D . 24 VAL CA 1 1
5 35919 4 1 24 VAL CB C 35.789 -11.583 -17.026 1.00 . D D . 24 VAL CB 1 1
5 35920 4 1 24 VAL CG1 C 36.421 -11.235 -18.365 1.00 . D D . 24 VAL CG1 1 1
5 35921 4 1 24 VAL CG2 C 34.299 -11.846 -17.182 1.00 . D D . 24 VAL CG2 1 1
5 35922 4 1 24 VAL H H 36.256 -12.679 -14.299 1.00 . D D . 24 VAL H 1 1
5 35923 4 1 24 VAL HA H 36.343 -13.651 -17.053 1.00 . D D . 24 VAL HA 1 1
5 35924 4 1 24 VAL HB H 35.917 -10.740 -16.363 1.00 . D D . 24 VAL HB 1 1
5 35925 4 1 24 VAL HG11 H 36.948 -12.096 -18.748 1.00 . D D . 24 VAL HG11 1 1
5 35926 4 1 24 VAL HG12 H 35.649 -10.944 -19.063 1.00 . D D . 24 VAL HG12 1 1
5 35927 4 1 24 VAL HG13 H 37.115 -10.418 -18.234 1.00 . D D . 24 VAL HG13 1 1
5 35928 4 1 24 VAL HG21 H 33.887 -12.155 -16.234 1.00 . D D . 24 VAL HG21 1 1
5 35929 4 1 24 VAL HG22 H 33.806 -10.943 -17.512 1.00 . D D . 24 VAL HG22 1 1
5 35930 4 1 24 VAL HG23 H 34.145 -12.626 -17.913 1.00 . D D . 24 VAL HG23 1 1
5 35931 4 1 24 VAL N N 35.917 -13.133 -15.098 1.00 . D D . 24 VAL N 1 1
5 35932 4 1 24 VAL O O 38.438 -11.916 -15.313 1.00 . D D . 24 VAL O 1 1
5 35933 4 1 25 GLY C C 40.551 -11.344 -17.769 1.00 . D D . 25 GLY C 1 1
5 35934 4 1 25 GLY CA C 40.175 -12.731 -17.284 1.00 . D D . 25 GLY CA 1 1
5 35935 4 1 25 GLY H H 38.321 -13.423 -18.039 1.00 . D D . 25 GLY H 1 1
5 35936 4 1 25 GLY HA2 H 40.544 -12.861 -16.277 1.00 . D D . 25 GLY HA2 1 1
5 35937 4 1 25 GLY HA3 H 40.642 -13.463 -17.925 1.00 . D D . 25 GLY HA3 1 1
5 35938 4 1 25 GLY N N 38.740 -12.950 -17.289 1.00 . D D . 25 GLY N 1 1
5 35939 4 1 25 GLY O O 41.061 -10.528 -17.001 1.00 . D D . 25 GLY O 1 1
5 35940 4 1 26 SER C C 39.499 -9.312 -20.556 1.00 . D D . 26 SER C 1 1
5 35941 4 1 26 SER CA C 40.619 -9.782 -19.634 1.00 . D D . 26 SER CA 1 1
5 35942 4 1 26 SER CB C 41.935 -9.862 -20.411 1.00 . D D . 26 SER CB 1 1
5 35943 4 1 26 SER H H 39.890 -11.769 -19.607 1.00 . D D . 26 SER H 1 1
5 35944 4 1 26 SER HA H 40.729 -9.071 -18.829 1.00 . D D . 26 SER HA 1 1
5 35945 4 1 26 SER HB2 H 42.340 -10.859 -20.325 1.00 . D D . 26 SER HB2 1 1
5 35946 4 1 26 SER HB3 H 41.750 -9.637 -21.451 1.00 . D D . 26 SER HB3 1 1
5 35947 4 1 26 SER HG H 43.187 -8.370 -20.617 1.00 . D D . 26 SER HG 1 1
5 35948 4 1 26 SER N N 40.298 -11.077 -19.045 1.00 . D D . 26 SER N 1 1
5 35949 4 1 26 SER O O 39.370 -9.784 -21.684 1.00 . D D . 26 SER O 1 1
5 35950 4 1 26 SER OG O 42.883 -8.939 -19.906 1.00 . D D . 26 SER OG 1 1
5 35951 4 1 27 ASN C C 37.902 -6.444 -21.362 1.00 . D D . 27 ASN C 1 1
5 35952 4 1 27 ASN CA C 37.579 -7.842 -20.845 1.00 . D D . 27 ASN CA 1 1
5 35953 4 1 27 ASN CB C 36.307 -7.804 -19.997 1.00 . D D . 27 ASN CB 1 1
5 35954 4 1 27 ASN CG C 35.070 -7.509 -20.823 1.00 . D D . 27 ASN CG 1 1
5 35955 4 1 27 ASN H H 38.844 -8.040 -19.159 1.00 . D D . 27 ASN H 1 1
5 35956 4 1 27 ASN HA H 37.421 -8.497 -21.688 1.00 . D D . 27 ASN HA 1 1
5 35957 4 1 27 ASN HB2 H 36.173 -8.762 -19.515 1.00 . D D . 27 ASN HB2 1 1
5 35958 4 1 27 ASN HB3 H 36.405 -7.038 -19.243 1.00 . D D . 27 ASN HB3 1 1
5 35959 4 1 27 ASN HD21 H 34.075 -6.970 -19.188 1.00 . D D . 27 ASN HD21 1 1
5 35960 4 1 27 ASN HD22 H 33.191 -6.876 -20.670 1.00 . D D . 27 ASN HD22 1 1
5 35961 4 1 27 ASN N N 38.691 -8.377 -20.066 1.00 . D D . 27 ASN N 1 1
5 35962 4 1 27 ASN ND2 N 34.005 -7.074 -20.160 1.00 . D D . 27 ASN ND2 1 1
5 35963 4 1 27 ASN O O 38.048 -5.501 -20.585 1.00 . D D . 27 ASN O 1 1
5 35964 4 1 27 ASN OD1 O 35.074 -7.668 -22.045 1.00 . D D . 27 ASN OD1 1 1
5 35965 4 1 28 LYS C C 37.153 -4.566 -24.176 1.00 . D D . 28 LYS C 1 1
5 35966 4 1 28 LYS CA C 38.313 -5.034 -23.304 1.00 . D D . 28 LYS CA 1 1
5 35967 4 1 28 LYS CB C 39.587 -5.141 -24.145 1.00 . D D . 28 LYS CB 1 1
5 35968 4 1 28 LYS CD C 40.118 -2.685 -24.125 1.00 . D D . 28 LYS CD 1 1
5 35969 4 1 28 LYS CE C 40.554 -1.492 -24.961 1.00 . D D . 28 LYS CE 1 1
5 35970 4 1 28 LYS CG C 39.863 -3.909 -24.989 1.00 . D D . 28 LYS CG 1 1
5 35971 4 1 28 LYS H H 37.882 -7.106 -23.249 1.00 . D D . 28 LYS H 1 1
5 35972 4 1 28 LYS HA H 38.470 -4.312 -22.517 1.00 . D D . 28 LYS HA 1 1
5 35973 4 1 28 LYS HB2 H 40.428 -5.295 -23.485 1.00 . D D . 28 LYS HB2 1 1
5 35974 4 1 28 LYS HB3 H 39.497 -5.991 -24.806 1.00 . D D . 28 LYS HB3 1 1
5 35975 4 1 28 LYS HD2 H 39.209 -2.430 -23.600 1.00 . D D . 28 LYS HD2 1 1
5 35976 4 1 28 LYS HD3 H 40.896 -2.917 -23.411 1.00 . D D . 28 LYS HD3 1 1
5 35977 4 1 28 LYS HE2 H 39.739 -1.206 -25.608 1.00 . D D . 28 LYS HE2 1 1
5 35978 4 1 28 LYS HE3 H 40.793 -0.673 -24.299 1.00 . D D . 28 LYS HE3 1 1
5 35979 4 1 28 LYS HG2 H 40.734 -4.091 -25.602 1.00 . D D . 28 LYS HG2 1 1
5 35980 4 1 28 LYS HG3 H 39.008 -3.719 -25.622 1.00 . D D . 28 LYS HG3 1 1
5 35981 4 1 28 LYS HZ1 H 42.466 -2.293 -25.221 1.00 . D D . 28 LYS HZ1 1 1
5 35982 4 1 28 LYS HZ2 H 42.159 -0.928 -26.173 1.00 . D D . 28 LYS HZ2 1 1
5 35983 4 1 28 LYS HZ3 H 41.477 -2.420 -26.589 1.00 . D D . 28 LYS HZ3 1 1
5 35984 4 1 28 LYS N N 38.010 -6.317 -22.681 1.00 . D D . 28 LYS N 1 1
5 35985 4 1 28 LYS NZ N 41.748 -1.806 -25.796 1.00 . D D . 28 LYS NZ 1 1
5 35986 4 1 28 LYS O O 37.030 -4.971 -25.332 1.00 . D D . 28 LYS O 1 1
5 35987 4 1 29 GLY C C 33.914 -4.024 -24.138 1.00 . D D . 29 GLY C 1 1
5 35988 4 1 29 GLY CA C 35.166 -3.199 -24.358 1.00 . D D . 29 GLY CA 1 1
5 35989 4 1 29 GLY H H 36.453 -3.422 -22.690 1.00 . D D . 29 GLY H 1 1
5 35990 4 1 29 GLY HA2 H 34.974 -2.183 -24.048 1.00 . D D . 29 GLY HA2 1 1
5 35991 4 1 29 GLY HA3 H 35.406 -3.204 -25.411 1.00 . D D . 29 GLY HA3 1 1
5 35992 4 1 29 GLY N N 36.304 -3.709 -23.616 1.00 . D D . 29 GLY N 1 1
5 35993 4 1 29 GLY O O 33.790 -5.130 -24.665 1.00 . D D . 29 GLY O 1 1
5 35994 4 1 30 ALA C C 30.576 -3.198 -22.942 1.00 . D D . 30 ALA C 1 1
5 35995 4 1 30 ALA CA C 31.734 -4.181 -23.068 1.00 . D D . 30 ALA CA 1 1
5 35996 4 1 30 ALA CB C 31.870 -5.006 -21.796 1.00 . D D . 30 ALA CB 1 1
5 35997 4 1 30 ALA H H 33.139 -2.603 -22.965 1.00 . D D . 30 ALA H 1 1
5 35998 4 1 30 ALA HA H 31.532 -4.858 -23.886 1.00 . D D . 30 ALA HA 1 1
5 35999 4 1 30 ALA HB1 H 31.009 -4.837 -21.165 1.00 . D D . 30 ALA HB1 1 1
5 36000 4 1 30 ALA HB2 H 31.928 -6.054 -22.051 1.00 . D D . 30 ALA HB2 1 1
5 36001 4 1 30 ALA HB3 H 32.765 -4.712 -21.271 1.00 . D D . 30 ALA HB3 1 1
5 36002 4 1 30 ALA N N 32.983 -3.488 -23.356 1.00 . D D . 30 ALA N 1 1
5 36003 4 1 30 ALA O O 30.581 -2.327 -22.072 1.00 . D D . 30 ALA O 1 1
5 36004 4 1 31 ILE C C 27.128 -3.269 -23.922 1.00 . D D . 31 ILE C 1 1
5 36005 4 1 31 ILE CA C 28.420 -2.467 -23.800 1.00 . D D . 31 ILE CA 1 1
5 36006 4 1 31 ILE CB C 28.478 -1.433 -24.941 1.00 . D D . 31 ILE CB 1 1
5 36007 4 1 31 ILE CD1 C 26.749 -0.003 -23.741 1.00 . D D . 31 ILE CD1 1 1
5 36008 4 1 31 ILE CG1 C 27.156 -0.671 -25.036 1.00 . D D . 31 ILE CG1 1 1
5 36009 4 1 31 ILE CG2 C 28.797 -2.119 -26.262 1.00 . D D . 31 ILE CG2 1 1
5 36010 4 1 31 ILE H H 29.638 -4.056 -24.485 1.00 . D D . 31 ILE H 1 1
5 36011 4 1 31 ILE HA H 28.415 -1.935 -22.860 1.00 . D D . 31 ILE HA 1 1
5 36012 4 1 31 ILE HB H 29.273 -0.736 -24.725 1.00 . D D . 31 ILE HB 1 1
5 36013 4 1 31 ILE HD11 H 27.512 -0.169 -22.995 1.00 . D D . 31 ILE HD11 1 1
5 36014 4 1 31 ILE HD12 H 26.628 1.057 -23.905 1.00 . D D . 31 ILE HD12 1 1
5 36015 4 1 31 ILE HD13 H 25.814 -0.422 -23.398 1.00 . D D . 31 ILE HD13 1 1
5 36016 4 1 31 ILE HG12 H 27.241 0.095 -25.790 1.00 . D D . 31 ILE HG12 1 1
5 36017 4 1 31 ILE HG13 H 26.371 -1.359 -25.315 1.00 . D D . 31 ILE HG13 1 1
5 36018 4 1 31 ILE HG21 H 27.995 -2.795 -26.519 1.00 . D D . 31 ILE HG21 1 1
5 36019 4 1 31 ILE HG22 H 28.902 -1.375 -27.036 1.00 . D D . 31 ILE HG22 1 1
5 36020 4 1 31 ILE HG23 H 29.718 -2.673 -26.167 1.00 . D D . 31 ILE HG23 1 1
5 36021 4 1 31 ILE N N 29.585 -3.343 -23.816 1.00 . D D . 31 ILE N 1 1
5 36022 4 1 31 ILE O O 26.969 -4.073 -24.840 1.00 . D D . 31 ILE O 1 1
5 36023 4 1 32 ILE C C 23.765 -2.754 -22.956 1.00 . D D . 32 ILE C 1 1
5 36024 4 1 32 ILE CA C 24.928 -3.739 -22.995 1.00 . D D . 32 ILE CA 1 1
5 36025 4 1 32 ILE CB C 24.810 -4.704 -21.801 1.00 . D D . 32 ILE CB 1 1
5 36026 4 1 32 ILE CD1 C 23.456 -6.815 -21.369 1.00 . D D . 32 ILE CD1 1 1
5 36027 4 1 32 ILE CG1 C 23.429 -5.361 -21.783 1.00 . D D . 32 ILE CG1 1 1
5 36028 4 1 32 ILE CG2 C 25.068 -3.965 -20.496 1.00 . D D . 32 ILE CG2 1 1
5 36029 4 1 32 ILE H H 26.393 -2.387 -22.285 1.00 . D D . 32 ILE H 1 1
5 36030 4 1 32 ILE HA H 24.867 -4.316 -23.906 1.00 . D D . 32 ILE HA 1 1
5 36031 4 1 32 ILE HB H 25.563 -5.469 -21.909 1.00 . D D . 32 ILE HB 1 1
5 36032 4 1 32 ILE HD11 H 23.225 -6.895 -20.317 1.00 . D D . 32 ILE HD11 1 1
5 36033 4 1 32 ILE HD12 H 22.727 -7.368 -21.942 1.00 . D D . 32 ILE HD12 1 1
5 36034 4 1 32 ILE HD13 H 24.441 -7.223 -21.551 1.00 . D D . 32 ILE HD13 1 1
5 36035 4 1 32 ILE HG12 H 22.794 -4.831 -21.091 1.00 . D D . 32 ILE HG12 1 1
5 36036 4 1 32 ILE HG13 H 22.999 -5.305 -22.773 1.00 . D D . 32 ILE HG13 1 1
5 36037 4 1 32 ILE HG21 H 25.872 -4.451 -19.961 1.00 . D D . 32 ILE HG21 1 1
5 36038 4 1 32 ILE HG22 H 25.344 -2.944 -20.709 1.00 . D D . 32 ILE HG22 1 1
5 36039 4 1 32 ILE HG23 H 24.174 -3.979 -19.891 1.00 . D D . 32 ILE HG23 1 1
5 36040 4 1 32 ILE N N 26.208 -3.040 -22.991 1.00 . D D . 32 ILE N 1 1
5 36041 4 1 32 ILE O O 23.640 -1.960 -22.025 1.00 . D D . 32 ILE O 1 1
5 36042 4 1 33 GLY C C 20.796 -2.304 -25.136 1.00 . D D . 33 GLY C 1 1
5 36043 4 1 33 GLY CA C 21.767 -1.923 -24.037 1.00 . D D . 33 GLY CA 1 1
5 36044 4 1 33 GLY H H 23.060 -3.468 -24.689 1.00 . D D . 33 GLY H 1 1
5 36045 4 1 33 GLY HA2 H 21.251 -1.952 -23.089 1.00 . D D . 33 GLY HA2 1 1
5 36046 4 1 33 GLY HA3 H 22.118 -0.917 -24.214 1.00 . D D . 33 GLY HA3 1 1
5 36047 4 1 33 GLY N N 22.911 -2.813 -23.975 1.00 . D D . 33 GLY N 1 1
5 36048 4 1 33 GLY O O 21.187 -2.462 -26.293 1.00 . D D . 33 GLY O 1 1
5 36049 4 1 34 LEU C C 18.362 -1.754 -26.826 1.00 . D D . 34 LEU C 1 1
5 36050 4 1 34 LEU CA C 18.495 -2.819 -25.742 1.00 . D D . 34 LEU CA 1 1
5 36051 4 1 34 LEU CB C 17.152 -3.012 -25.034 1.00 . D D . 34 LEU CB 1 1
5 36052 4 1 34 LEU CD1 C 16.753 -5.438 -25.526 1.00 . D D . 34 LEU CD1 1 1
5 36053 4 1 34 LEU CD2 C 18.038 -4.773 -23.485 1.00 . D D . 34 LEU CD2 1 1
5 36054 4 1 34 LEU CG C 16.906 -4.396 -24.430 1.00 . D D . 34 LEU CG 1 1
5 36055 4 1 34 LEU H H 19.274 -2.313 -23.840 1.00 . D D . 34 LEU H 1 1
5 36056 4 1 34 LEU HA H 18.788 -3.749 -26.202 1.00 . D D . 34 LEU HA 1 1
5 36057 4 1 34 LEU HB2 H 17.090 -2.288 -24.237 1.00 . D D . 34 LEU HB2 1 1
5 36058 4 1 34 LEU HB3 H 16.369 -2.821 -25.754 1.00 . D D . 34 LEU HB3 1 1
5 36059 4 1 34 LEU HD11 H 15.796 -5.313 -26.011 1.00 . D D . 34 LEU HD11 1 1
5 36060 4 1 34 LEU HD12 H 16.811 -6.426 -25.094 1.00 . D D . 34 LEU HD12 1 1
5 36061 4 1 34 LEU HD13 H 17.544 -5.315 -26.251 1.00 . D D . 34 LEU HD13 1 1
5 36062 4 1 34 LEU HD21 H 17.820 -5.726 -23.026 1.00 . D D . 34 LEU HD21 1 1
5 36063 4 1 34 LEU HD22 H 18.136 -4.018 -22.720 1.00 . D D . 34 LEU HD22 1 1
5 36064 4 1 34 LEU HD23 H 18.961 -4.846 -24.042 1.00 . D D . 34 LEU HD23 1 1
5 36065 4 1 34 LEU HG H 15.988 -4.374 -23.859 1.00 . D D . 34 LEU HG 1 1
5 36066 4 1 34 LEU N N 19.526 -2.452 -24.777 1.00 . D D . 34 LEU N 1 1
5 36067 4 1 34 LEU O O 18.618 -2.016 -28.001 1.00 . D D . 34 LEU O 1 1
5 36068 4 1 35 MET C C 19.012 1.475 -27.330 1.00 . D D . 35 MET C 1 1
5 36069 4 1 35 MET CA C 17.798 0.552 -27.360 1.00 . D D . 35 MET CA 1 1
5 36070 4 1 35 MET CB C 16.532 1.345 -27.032 1.00 . D D . 35 MET CB 1 1
5 36071 4 1 35 MET CE C 13.992 1.975 -30.189 1.00 . D D . 35 MET CE 1 1
5 36072 4 1 35 MET CG C 15.946 2.078 -28.228 1.00 . D D . 35 MET CG 1 1
5 36073 4 1 35 MET H H 17.772 -0.404 -25.473 1.00 . D D . 35 MET H 1 1
5 36074 4 1 35 MET HA H 17.703 0.135 -28.351 1.00 . D D . 35 MET HA 1 1
5 36075 4 1 35 MET HB2 H 15.785 0.666 -26.651 1.00 . D D . 35 MET HB2 1 1
5 36076 4 1 35 MET HB3 H 16.766 2.074 -26.270 1.00 . D D . 35 MET HB3 1 1
5 36077 4 1 35 MET HE1 H 14.743 1.385 -30.691 1.00 . D D . 35 MET HE1 1 1
5 36078 4 1 35 MET HE2 H 13.010 1.636 -30.485 1.00 . D D . 35 MET HE2 1 1
5 36079 4 1 35 MET HE3 H 14.110 3.015 -30.459 1.00 . D D . 35 MET HE3 1 1
5 36080 4 1 35 MET HG2 H 16.114 3.138 -28.102 1.00 . D D . 35 MET HG2 1 1
5 36081 4 1 35 MET HG3 H 16.449 1.740 -29.121 1.00 . D D . 35 MET HG3 1 1
5 36082 4 1 35 MET N N 17.962 -0.553 -26.422 1.00 . D D . 35 MET N 1 1
5 36083 4 1 35 MET O O 18.998 2.515 -26.671 1.00 . D D . 35 MET O 1 1
5 36084 4 1 35 MET SD S 14.175 1.794 -28.417 1.00 . D D . 35 MET SD 1 1
5 36085 4 1 36 VAL C C 21.645 2.234 -29.541 1.00 . D D . 36 VAL C 1 1
5 36086 4 1 36 VAL CA C 21.285 1.881 -28.103 1.00 . D D . 36 VAL CA 1 1
5 36087 4 1 36 VAL CB C 22.468 1.135 -27.457 1.00 . D D . 36 VAL CB 1 1
5 36088 4 1 36 VAL CG1 C 22.762 -0.154 -28.210 1.00 . D D . 36 VAL CG1 1 1
5 36089 4 1 36 VAL CG2 C 23.699 2.028 -27.412 1.00 . D D . 36 VAL CG2 1 1
5 36090 4 1 36 VAL H H 20.014 0.249 -28.552 1.00 . D D . 36 VAL H 1 1
5 36091 4 1 36 VAL HA H 21.117 2.793 -27.550 1.00 . D D . 36 VAL HA 1 1
5 36092 4 1 36 VAL HB H 22.196 0.880 -26.444 1.00 . D D . 36 VAL HB 1 1
5 36093 4 1 36 VAL HG11 H 23.676 -0.041 -28.774 1.00 . D D . 36 VAL HG11 1 1
5 36094 4 1 36 VAL HG12 H 22.868 -0.966 -27.507 1.00 . D D . 36 VAL HG12 1 1
5 36095 4 1 36 VAL HG13 H 21.947 -0.369 -28.887 1.00 . D D . 36 VAL HG13 1 1
5 36096 4 1 36 VAL HG21 H 24.218 1.972 -28.358 1.00 . D D . 36 VAL HG21 1 1
5 36097 4 1 36 VAL HG22 H 23.398 3.048 -27.226 1.00 . D D . 36 VAL HG22 1 1
5 36098 4 1 36 VAL HG23 H 24.355 1.696 -26.621 1.00 . D D . 36 VAL HG23 1 1
5 36099 4 1 36 VAL N N 20.063 1.087 -28.047 1.00 . D D . 36 VAL N 1 1
5 36100 4 1 36 VAL O O 21.359 1.477 -30.468 1.00 . D D . 36 VAL O 1 1
5 36101 4 1 37 GLY C C 24.106 4.294 -31.107 1.00 . D D . 37 GLY C 1 1
5 36102 4 1 37 GLY CA C 22.667 3.826 -31.050 1.00 . D D . 37 GLY CA 1 1
5 36103 4 1 37 GLY H H 22.478 3.954 -28.944 1.00 . D D . 37 GLY H 1 1
5 36104 4 1 37 GLY HA2 H 22.538 3.004 -31.737 1.00 . D D . 37 GLY HA2 1 1
5 36105 4 1 37 GLY HA3 H 22.023 4.639 -31.352 1.00 . D D . 37 GLY HA3 1 1
5 36106 4 1 37 GLY N N 22.276 3.391 -29.721 1.00 . D D . 37 GLY N 1 1
5 36107 4 1 37 GLY O O 24.652 4.771 -30.113 1.00 . D D . 37 GLY O 1 1
5 36108 4 1 38 GLY C C 27.018 3.978 -31.378 1.00 . D D . 38 GLY C 1 1
5 36109 4 1 38 GLY CA C 26.108 4.569 -32.435 1.00 . D D . 38 GLY CA 1 1
5 36110 4 1 38 GLY H H 24.242 3.767 -33.034 1.00 . D D . 38 GLY H 1 1
5 36111 4 1 38 GLY HA2 H 26.455 4.258 -33.409 1.00 . D D . 38 GLY HA2 1 1
5 36112 4 1 38 GLY HA3 H 26.157 5.646 -32.376 1.00 . D D . 38 GLY HA3 1 1
5 36113 4 1 38 GLY N N 24.727 4.155 -32.275 1.00 . D D . 38 GLY N 1 1
5 36114 4 1 38 GLY O O 27.318 4.625 -30.374 1.00 . D D . 38 GLY O 1 1
5 36115 4 1 39 VAL C C 29.691 1.758 -31.292 1.00 . D D . 39 VAL C 1 1
5 36116 4 1 39 VAL CA C 28.338 2.064 -30.658 1.00 . D D . 39 VAL CA 1 1
5 36117 4 1 39 VAL CB C 27.713 0.751 -30.151 1.00 . D D . 39 VAL CB 1 1
5 36118 4 1 39 VAL CG1 C 28.663 0.039 -29.201 1.00 . D D . 39 VAL CG1 1 1
5 36119 4 1 39 VAL CG2 C 26.376 1.024 -29.478 1.00 . D D . 39 VAL CG2 1 1
5 36120 4 1 39 VAL H H 27.184 2.279 -32.419 1.00 . D D . 39 VAL H 1 1
5 36121 4 1 39 VAL HA H 28.489 2.718 -29.810 1.00 . D D . 39 VAL HA 1 1
5 36122 4 1 39 VAL HB H 27.539 0.107 -31.001 1.00 . D D . 39 VAL HB 1 1
5 36123 4 1 39 VAL HG11 H 28.206 -0.879 -28.858 1.00 . D D . 39 VAL HG11 1 1
5 36124 4 1 39 VAL HG12 H 29.585 -0.188 -29.716 1.00 . D D . 39 VAL HG12 1 1
5 36125 4 1 39 VAL HG13 H 28.870 0.676 -28.355 1.00 . D D . 39 VAL HG13 1 1
5 36126 4 1 39 VAL HG21 H 25.586 0.562 -30.049 1.00 . D D . 39 VAL HG21 1 1
5 36127 4 1 39 VAL HG22 H 26.386 0.613 -28.478 1.00 . D D . 39 VAL HG22 1 1
5 36128 4 1 39 VAL HG23 H 26.209 2.089 -29.426 1.00 . D D . 39 VAL HG23 1 1
5 36129 4 1 39 VAL N N 27.458 2.744 -31.600 1.00 . D D . 39 VAL N 1 1
5 36130 4 1 39 VAL O O 29.774 1.033 -32.284 1.00 . D D . 39 VAL O 1 1
5 36131 4 1 40 VAL C C 33.047 1.681 -30.102 1.00 . D D . 40 VAL C 1 1
5 36132 4 1 40 VAL CA C 32.099 2.101 -31.220 1.00 . D D . 40 VAL CA 1 1
5 36133 4 1 40 VAL CB C 32.653 3.369 -31.897 1.00 . D D . 40 VAL CB 1 1
5 36134 4 1 40 VAL CG1 C 32.595 4.552 -30.944 1.00 . D D . 40 VAL CG1 1 1
5 36135 4 1 40 VAL CG2 C 34.075 3.134 -32.386 1.00 . D D . 40 VAL CG2 1 1
5 36136 4 1 40 VAL H H 30.620 2.883 -29.925 1.00 . D D . 40 VAL H 1 1
5 36137 4 1 40 VAL HA H 32.058 1.312 -31.958 1.00 . D D . 40 VAL HA 1 1
5 36138 4 1 40 VAL HB H 32.033 3.594 -32.754 1.00 . D D . 40 VAL HB 1 1
5 36139 4 1 40 VAL HG11 H 33.318 4.411 -30.153 1.00 . D D . 40 VAL HG11 1 1
5 36140 4 1 40 VAL HG12 H 32.822 5.460 -31.483 1.00 . D D . 40 VAL HG12 1 1
5 36141 4 1 40 VAL HG13 H 31.606 4.623 -30.517 1.00 . D D . 40 VAL HG13 1 1
5 36142 4 1 40 VAL HG21 H 34.153 3.433 -33.419 1.00 . D D . 40 VAL HG21 1 1
5 36143 4 1 40 VAL HG22 H 34.761 3.718 -31.789 1.00 . D D . 40 VAL HG22 1 1
5 36144 4 1 40 VAL HG23 H 34.319 2.086 -32.293 1.00 . D D . 40 VAL HG23 1 1
5 36145 4 1 40 VAL N N 30.749 2.315 -30.713 1.00 . D D . 40 VAL N 1 1
5 36146 4 1 40 VAL O O 33.172 2.371 -29.090 1.00 . D D . 40 VAL O 1 1
5 36147 4 1 41 ILE C C 36.010 -0.251 -29.924 1.00 . D D . 41 ILE C 1 1
5 36148 4 1 41 ILE CA C 34.649 0.036 -29.299 1.00 . D D . 41 ILE CA 1 1
5 36149 4 1 41 ILE CB C 34.121 -1.249 -28.634 1.00 . D D . 41 ILE CB 1 1
5 36150 4 1 41 ILE CD1 C 35.472 -0.855 -26.514 1.00 . D D . 41 ILE CD1 1 1
5 36151 4 1 41 ILE CG1 C 35.153 -1.802 -27.649 1.00 . D D . 41 ILE CG1 1 1
5 36152 4 1 41 ILE CG2 C 33.779 -2.289 -29.690 1.00 . D D . 41 ILE CG2 1 1
5 36153 4 1 41 ILE H H 33.570 0.042 -31.119 1.00 . D D . 41 ILE H 1 1
5 36154 4 1 41 ILE HA H 34.767 0.790 -28.534 1.00 . D D . 41 ILE HA 1 1
5 36155 4 1 41 ILE HB H 33.217 -1.005 -28.098 1.00 . D D . 41 ILE HB 1 1
5 36156 4 1 41 ILE HD11 H 36.310 -1.237 -25.949 1.00 . D D . 41 ILE HD11 1 1
5 36157 4 1 41 ILE HD12 H 35.719 0.118 -26.913 1.00 . D D . 41 ILE HD12 1 1
5 36158 4 1 41 ILE HD13 H 34.611 -0.768 -25.865 1.00 . D D . 41 ILE HD13 1 1
5 36159 4 1 41 ILE HG12 H 34.779 -2.718 -27.221 1.00 . D D . 41 ILE HG12 1 1
5 36160 4 1 41 ILE HG13 H 36.072 -2.006 -28.179 1.00 . D D . 41 ILE HG13 1 1
5 36161 4 1 41 ILE HG21 H 34.639 -2.459 -30.321 1.00 . D D . 41 ILE HG21 1 1
5 36162 4 1 41 ILE HG22 H 33.501 -3.215 -29.208 1.00 . D D . 41 ILE HG22 1 1
5 36163 4 1 41 ILE HG23 H 32.956 -1.935 -30.292 1.00 . D D . 41 ILE HG23 1 1
5 36164 4 1 41 ILE N N 33.712 0.546 -30.292 1.00 . D D . 41 ILE N 1 1
5 36165 4 1 41 ILE O O 36.097 -0.812 -31.016 1.00 . D D . 41 ILE O 1 1
5 36166 4 1 42 ALA C C 38.876 -1.519 -29.458 1.00 . D D . 42 ALA C 1 1
5 36167 4 1 42 ALA CA C 38.428 -0.082 -29.708 1.00 . D D . 42 ALA CA 1 1
5 36168 4 1 42 ALA CB C 39.389 0.894 -29.046 1.00 . D D . 42 ALA CB 1 1
5 36169 4 1 42 ALA H H 36.937 0.578 -28.359 1.00 . D D . 42 ALA H 1 1
5 36170 4 1 42 ALA HA H 38.437 0.107 -30.772 1.00 . D D . 42 ALA HA 1 1
5 36171 4 1 42 ALA HB1 H 39.771 0.459 -28.134 1.00 . D D . 42 ALA HB1 1 1
5 36172 4 1 42 ALA HB2 H 40.209 1.102 -29.717 1.00 . D D . 42 ALA HB2 1 1
5 36173 4 1 42 ALA HB3 H 38.868 1.812 -28.817 1.00 . D D . 42 ALA HB3 1 1
5 36174 4 1 42 ALA N N 37.071 0.136 -29.223 1.00 . D D . 42 ALA N 1 1
5 36175 4 1 42 ALA O O 38.262 -2.207 -28.642 1.00 . D D . 42 ALA O 1 1
5 36176 4 1 42 ALA OXT O 39.907 -1.931 -30.147 1.00 . D D . 42 ALA OXT 1 1
5 36177 5 1 11 GLU C C 12.434 -22.863 -15.216 1.00 . E E . 11 GLU C 1 1
5 36178 5 1 11 GLU CA C 13.548 -23.316 -14.277 1.00 . E E . 11 GLU CA 1 1
5 36179 5 1 11 GLU CB C 14.303 -24.494 -14.895 1.00 . E E . 11 GLU CB 1 1
5 36180 5 1 11 GLU CD C 16.255 -26.089 -14.726 1.00 . E E . 11 GLU CD 1 1
5 36181 5 1 11 GLU CG C 15.552 -24.889 -14.123 1.00 . E E . 11 GLU CG 1 1
5 36182 5 1 11 GLU H H 12.704 -24.605 -12.824 1.00 . E E . 11 GLU H 1 1
5 36183 5 1 11 GLU HA H 14.235 -22.496 -14.132 1.00 . E E . 11 GLU HA 1 1
5 36184 5 1 11 GLU HB2 H 13.644 -25.349 -14.933 1.00 . E E . 11 GLU HB2 1 1
5 36185 5 1 11 GLU HB3 H 14.595 -24.232 -15.900 1.00 . E E . 11 GLU HB3 1 1
5 36186 5 1 11 GLU HG2 H 16.236 -24.054 -14.121 1.00 . E E . 11 GLU HG2 1 1
5 36187 5 1 11 GLU HG3 H 15.272 -25.126 -13.107 1.00 . E E . 11 GLU HG3 1 1
5 36188 5 1 11 GLU N N 13.010 -23.686 -12.972 1.00 . E E . 11 GLU N 1 1
5 36189 5 1 11 GLU O O 12.204 -23.469 -16.263 1.00 . E E . 11 GLU O 1 1
5 36190 5 1 11 GLU OE1 O 16.415 -27.102 -14.013 1.00 . E E . 11 GLU OE1 1 1
5 36191 5 1 11 GLU OE2 O 16.647 -26.015 -15.909 1.00 . E E . 11 GLU OE2 1 1
5 36192 5 1 12 VAL C C 10.949 -19.829 -16.085 1.00 . E E . 12 VAL C 1 1
5 36193 5 1 12 VAL CA C 10.654 -21.258 -15.641 1.00 . E E . 12 VAL CA 1 1
5 36194 5 1 12 VAL CB C 9.321 -21.280 -14.870 1.00 . E E . 12 VAL CB 1 1
5 36195 5 1 12 VAL CG1 C 8.785 -22.700 -14.771 1.00 . E E . 12 VAL CG1 1 1
5 36196 5 1 12 VAL CG2 C 9.496 -20.669 -13.488 1.00 . E E . 12 VAL CG2 1 1
5 36197 5 1 12 VAL H H 11.974 -21.353 -13.989 1.00 . E E . 12 VAL H 1 1
5 36198 5 1 12 VAL HA H 10.549 -21.882 -16.517 1.00 . E E . 12 VAL HA 1 1
5 36199 5 1 12 VAL HB H 8.603 -20.685 -15.415 1.00 . E E . 12 VAL HB 1 1
5 36200 5 1 12 VAL HG11 H 8.204 -22.803 -13.866 1.00 . E E . 12 VAL HG11 1 1
5 36201 5 1 12 VAL HG12 H 8.160 -22.910 -15.627 1.00 . E E . 12 VAL HG12 1 1
5 36202 5 1 12 VAL HG13 H 9.611 -23.396 -14.748 1.00 . E E . 12 VAL HG13 1 1
5 36203 5 1 12 VAL HG21 H 8.648 -20.040 -13.264 1.00 . E E . 12 VAL HG21 1 1
5 36204 5 1 12 VAL HG22 H 9.563 -21.457 -12.752 1.00 . E E . 12 VAL HG22 1 1
5 36205 5 1 12 VAL HG23 H 10.400 -20.080 -13.466 1.00 . E E . 12 VAL HG23 1 1
5 36206 5 1 12 VAL N N 11.744 -21.793 -14.834 1.00 . E E . 12 VAL N 1 1
5 36207 5 1 12 VAL O O 10.100 -18.945 -15.969 1.00 . E E . 12 VAL O 1 1
5 36208 5 1 13 HIS C C 12.075 -18.037 -18.479 1.00 . E E . 13 HIS C 1 1
5 36209 5 1 13 HIS CA C 12.564 -18.289 -17.056 1.00 . E E . 13 HIS CA 1 1
5 36210 5 1 13 HIS CB C 14.086 -18.151 -16.996 1.00 . E E . 13 HIS CB 1 1
5 36211 5 1 13 HIS CD2 C 14.845 -19.686 -15.048 1.00 . E E . 13 HIS CD2 1 1
5 36212 5 1 13 HIS CE1 C 15.587 -18.135 -13.689 1.00 . E E . 13 HIS CE1 1 1
5 36213 5 1 13 HIS CG C 14.666 -18.491 -15.657 1.00 . E E . 13 HIS CG 1 1
5 36214 5 1 13 HIS H H 12.790 -20.357 -16.660 1.00 . E E . 13 HIS H 1 1
5 36215 5 1 13 HIS HA H 12.119 -17.557 -16.400 1.00 . E E . 13 HIS HA 1 1
5 36216 5 1 13 HIS HB2 H 14.530 -18.811 -17.727 1.00 . E E . 13 HIS HB2 1 1
5 36217 5 1 13 HIS HB3 H 14.357 -17.131 -17.227 1.00 . E E . 13 HIS HB3 1 1
5 36218 5 1 13 HIS HD1 H 15.149 -16.572 -14.933 1.00 . E E . 13 HIS HD1 1 1
5 36219 5 1 13 HIS HD2 H 14.585 -20.656 -15.448 1.00 . E E . 13 HIS HD2 1 1
5 36220 5 1 13 HIS HE1 H 16.017 -17.641 -12.830 1.00 . E E . 13 HIS HE1 1 1
5 36221 5 1 13 HIS N N 12.157 -19.611 -16.594 1.00 . E E . 13 HIS N 1 1
5 36222 5 1 13 HIS ND1 N 15.141 -17.540 -14.779 1.00 . E E . 13 HIS ND1 1 1
5 36223 5 1 13 HIS NE2 N 15.420 -19.438 -13.826 1.00 . E E . 13 HIS NE2 1 1
5 36224 5 1 13 HIS O O 12.434 -18.761 -19.408 1.00 . E E . 13 HIS O 1 1
5 36225 5 1 14 HIS C C 11.808 -16.113 -20.864 1.00 . E E . 14 HIS C 1 1
5 36226 5 1 14 HIS CA C 10.712 -16.657 -19.952 1.00 . E E . 14 HIS CA 1 1
5 36227 5 1 14 HIS CB C 9.594 -15.626 -19.808 1.00 . E E . 14 HIS CB 1 1
5 36228 5 1 14 HIS CD2 C 7.169 -16.502 -19.521 1.00 . E E . 14 HIS CD2 1 1
5 36229 5 1 14 HIS CE1 C 7.190 -16.792 -17.348 1.00 . E E . 14 HIS CE1 1 1
5 36230 5 1 14 HIS CG C 8.395 -16.141 -19.073 1.00 . E E . 14 HIS CG 1 1
5 36231 5 1 14 HIS H H 11.002 -16.465 -17.864 1.00 . E E . 14 HIS H 1 1
5 36232 5 1 14 HIS HA H 10.308 -17.556 -20.393 1.00 . E E . 14 HIS HA 1 1
5 36233 5 1 14 HIS HB2 H 9.970 -14.769 -19.269 1.00 . E E . 14 HIS HB2 1 1
5 36234 5 1 14 HIS HB3 H 9.272 -15.314 -20.792 1.00 . E E . 14 HIS HB3 1 1
5 36235 5 1 14 HIS HD1 H 9.119 -16.160 -17.095 1.00 . E E . 14 HIS HD1 1 1
5 36236 5 1 14 HIS HD2 H 6.829 -16.480 -20.547 1.00 . E E . 14 HIS HD2 1 1
5 36237 5 1 14 HIS HE1 H 6.885 -17.036 -16.341 1.00 . E E . 14 HIS HE1 1 1
5 36238 5 1 14 HIS N N 11.252 -17.006 -18.642 1.00 . E E . 14 HIS N 1 1
5 36239 5 1 14 HIS ND1 N 8.374 -16.333 -17.708 1.00 . E E . 14 HIS ND1 1 1
5 36240 5 1 14 HIS NE2 N 6.439 -16.904 -18.429 1.00 . E E . 14 HIS NE2 1 1
5 36241 5 1 14 HIS O O 12.269 -16.802 -21.774 1.00 . E E . 14 HIS O 1 1
5 36242 5 1 15 GLN C C 14.623 -14.380 -20.744 1.00 . E E . 15 GLN C 1 1
5 36243 5 1 15 GLN CA C 13.260 -14.238 -21.413 1.00 . E E . 15 GLN CA 1 1
5 36244 5 1 15 GLN CB C 12.935 -12.759 -21.627 1.00 . E E . 15 GLN CB 1 1
5 36245 5 1 15 GLN CD C 10.800 -13.217 -22.899 1.00 . E E . 15 GLN CD 1 1
5 36246 5 1 15 GLN CG C 12.130 -12.489 -22.888 1.00 . E E . 15 GLN CG 1 1
5 36247 5 1 15 GLN H H 11.813 -14.376 -19.874 1.00 . E E . 15 GLN H 1 1
5 36248 5 1 15 GLN HA H 13.289 -14.734 -22.372 1.00 . E E . 15 GLN HA 1 1
5 36249 5 1 15 GLN HB2 H 12.368 -12.401 -20.780 1.00 . E E . 15 GLN HB2 1 1
5 36250 5 1 15 GLN HB3 H 13.859 -12.206 -21.692 1.00 . E E . 15 GLN HB3 1 1
5 36251 5 1 15 GLN HE21 H 10.406 -12.576 -21.058 1.00 . E E . 15 GLN HE21 1 1
5 36252 5 1 15 GLN HE22 H 9.194 -13.572 -21.782 1.00 . E E . 15 GLN HE22 1 1
5 36253 5 1 15 GLN HG2 H 11.942 -11.428 -22.960 1.00 . E E . 15 GLN HG2 1 1
5 36254 5 1 15 GLN HG3 H 12.706 -12.811 -23.743 1.00 . E E . 15 GLN HG3 1 1
5 36255 5 1 15 GLN N N 12.219 -14.874 -20.613 1.00 . E E . 15 GLN N 1 1
5 36256 5 1 15 GLN NE2 N 10.058 -13.111 -21.802 1.00 . E E . 15 GLN NE2 1 1
5 36257 5 1 15 GLN O O 14.968 -13.613 -19.846 1.00 . E E . 15 GLN O 1 1
5 36258 5 1 15 GLN OE1 O 10.444 -13.868 -23.881 1.00 . E E . 15 GLN OE1 1 1
5 36259 5 1 16 LYS C C 17.799 -14.973 -21.506 1.00 . E E . 16 LYS C 1 1
5 36260 5 1 16 LYS CA C 16.721 -15.610 -20.635 1.00 . E E . 16 LYS CA 1 1
5 36261 5 1 16 LYS CB C 16.975 -17.114 -20.508 1.00 . E E . 16 LYS CB 1 1
5 36262 5 1 16 LYS CD C 17.175 -17.265 -18.008 1.00 . E E . 16 LYS CD 1 1
5 36263 5 1 16 LYS CE C 18.210 -18.295 -17.584 1.00 . E E . 16 LYS CE 1 1
5 36264 5 1 16 LYS CG C 16.406 -17.722 -19.237 1.00 . E E . 16 LYS CG 1 1
5 36265 5 1 16 LYS H H 15.063 -15.946 -21.907 1.00 . E E . 16 LYS H 1 1
5 36266 5 1 16 LYS HA H 16.757 -15.164 -19.653 1.00 . E E . 16 LYS HA 1 1
5 36267 5 1 16 LYS HB2 H 16.528 -17.615 -21.353 1.00 . E E . 16 LYS HB2 1 1
5 36268 5 1 16 LYS HB3 H 18.041 -17.289 -20.520 1.00 . E E . 16 LYS HB3 1 1
5 36269 5 1 16 LYS HD2 H 17.678 -16.337 -18.234 1.00 . E E . 16 LYS HD2 1 1
5 36270 5 1 16 LYS HD3 H 16.479 -17.111 -17.196 1.00 . E E . 16 LYS HD3 1 1
5 36271 5 1 16 LYS HE2 H 18.139 -19.150 -18.238 1.00 . E E . 16 LYS HE2 1 1
5 36272 5 1 16 LYS HE3 H 19.193 -17.856 -17.672 1.00 . E E . 16 LYS HE3 1 1
5 36273 5 1 16 LYS HG2 H 15.374 -17.421 -19.136 1.00 . E E . 16 LYS HG2 1 1
5 36274 5 1 16 LYS HG3 H 16.465 -18.799 -19.307 1.00 . E E . 16 LYS HG3 1 1
5 36275 5 1 16 LYS HZ1 H 17.506 -19.654 -16.164 1.00 . E E . 16 LYS HZ1 1 1
5 36276 5 1 16 LYS HZ2 H 17.436 -18.041 -15.660 1.00 . E E . 16 LYS HZ2 1 1
5 36277 5 1 16 LYS HZ3 H 18.921 -18.851 -15.699 1.00 . E E . 16 LYS HZ3 1 1
5 36278 5 1 16 LYS N N 15.394 -15.367 -21.188 1.00 . E E . 16 LYS N 1 1
5 36279 5 1 16 LYS NZ N 18.003 -18.742 -16.177 1.00 . E E . 16 LYS NZ 1 1
5 36280 5 1 16 LYS O O 18.203 -15.537 -22.524 1.00 . E E . 16 LYS O 1 1
5 36281 5 1 17 LEU C C 20.643 -13.185 -21.135 1.00 . E E . 17 LEU C 1 1
5 36282 5 1 17 LEU CA C 19.295 -13.083 -21.842 1.00 . E E . 17 LEU CA 1 1
5 36283 5 1 17 LEU CB C 18.906 -11.613 -22.014 1.00 . E E . 17 LEU CB 1 1
5 36284 5 1 17 LEU CD1 C 20.988 -10.855 -23.184 1.00 . E E . 17 LEU CD1 1 1
5 36285 5 1 17 LEU CD2 C 19.012 -11.610 -24.519 1.00 . E E . 17 LEU CD2 1 1
5 36286 5 1 17 LEU CG C 19.470 -10.908 -23.248 1.00 . E E . 17 LEU CG 1 1
5 36287 5 1 17 LEU H H 17.901 -13.397 -20.281 1.00 . E E . 17 LEU H 1 1
5 36288 5 1 17 LEU HA H 19.379 -13.541 -22.817 1.00 . E E . 17 LEU HA 1 1
5 36289 5 1 17 LEU HB2 H 17.829 -11.561 -22.067 1.00 . E E . 17 LEU HB2 1 1
5 36290 5 1 17 LEU HB3 H 19.248 -11.078 -21.140 1.00 . E E . 17 LEU HB3 1 1
5 36291 5 1 17 LEU HD11 H 21.329 -9.891 -23.530 1.00 . E E . 17 LEU HD11 1 1
5 36292 5 1 17 LEU HD12 H 21.403 -11.631 -23.812 1.00 . E E . 17 LEU HD12 1 1
5 36293 5 1 17 LEU HD13 H 21.312 -11.008 -22.165 1.00 . E E . 17 LEU HD13 1 1
5 36294 5 1 17 LEU HD21 H 19.870 -12.011 -25.037 1.00 . E E . 17 LEU HD21 1 1
5 36295 5 1 17 LEU HD22 H 18.504 -10.902 -25.157 1.00 . E E . 17 LEU HD22 1 1
5 36296 5 1 17 LEU HD23 H 18.337 -12.414 -24.262 1.00 . E E . 17 LEU HD23 1 1
5 36297 5 1 17 LEU HG H 19.102 -9.893 -23.274 1.00 . E E . 17 LEU HG 1 1
5 36298 5 1 17 LEU N N 18.261 -13.796 -21.100 1.00 . E E . 17 LEU N 1 1
5 36299 5 1 17 LEU O O 20.874 -12.527 -20.120 1.00 . E E . 17 LEU O 1 1
5 36300 5 1 18 VAL C C 23.944 -14.012 -22.154 1.00 . E E . 18 VAL C 1 1
5 36301 5 1 18 VAL CA C 22.856 -14.197 -21.101 1.00 . E E . 18 VAL CA 1 1
5 36302 5 1 18 VAL CB C 23.003 -15.593 -20.467 1.00 . E E . 18 VAL CB 1 1
5 36303 5 1 18 VAL CG1 C 22.261 -15.656 -19.141 1.00 . E E . 18 VAL CG1 1 1
5 36304 5 1 18 VAL CG2 C 22.499 -16.666 -21.421 1.00 . E E . 18 VAL CG2 1 1
5 36305 5 1 18 VAL H H 21.287 -14.508 -22.488 1.00 . E E . 18 VAL H 1 1
5 36306 5 1 18 VAL HA H 22.989 -13.456 -20.326 1.00 . E E . 18 VAL HA 1 1
5 36307 5 1 18 VAL HB H 24.051 -15.772 -20.277 1.00 . E E . 18 VAL HB 1 1
5 36308 5 1 18 VAL HG11 H 21.780 -14.709 -18.952 1.00 . E E . 18 VAL HG11 1 1
5 36309 5 1 18 VAL HG12 H 21.517 -16.438 -19.181 1.00 . E E . 18 VAL HG12 1 1
5 36310 5 1 18 VAL HG13 H 22.962 -15.868 -18.347 1.00 . E E . 18 VAL HG13 1 1
5 36311 5 1 18 VAL HG21 H 23.119 -16.680 -22.305 1.00 . E E . 18 VAL HG21 1 1
5 36312 5 1 18 VAL HG22 H 22.544 -17.630 -20.935 1.00 . E E . 18 VAL HG22 1 1
5 36313 5 1 18 VAL HG23 H 21.478 -16.451 -21.699 1.00 . E E . 18 VAL HG23 1 1
5 36314 5 1 18 VAL N N 21.530 -14.011 -21.679 1.00 . E E . 18 VAL N 1 1
5 36315 5 1 18 VAL O O 23.990 -14.737 -23.148 1.00 . E E . 18 VAL O 1 1
5 36316 5 1 19 PHE C C 27.109 -13.652 -22.572 1.00 . E E . 19 PHE C 1 1
5 36317 5 1 19 PHE CA C 25.907 -12.757 -22.858 1.00 . E E . 19 PHE CA 1 1
5 36318 5 1 19 PHE CB C 26.318 -11.286 -22.764 1.00 . E E . 19 PHE CB 1 1
5 36319 5 1 19 PHE CD1 C 28.654 -10.511 -23.256 1.00 . E E . 19 PHE CD1 1 1
5 36320 5 1 19 PHE CD2 C 27.195 -10.948 -25.090 1.00 . E E . 19 PHE CD2 1 1
5 36321 5 1 19 PHE CE1 C 29.662 -10.162 -24.136 1.00 . E E . 19 PHE CE1 1 1
5 36322 5 1 19 PHE CE2 C 28.198 -10.600 -25.975 1.00 . E E . 19 PHE CE2 1 1
5 36323 5 1 19 PHE CG C 27.411 -10.908 -23.723 1.00 . E E . 19 PHE CG 1 1
5 36324 5 1 19 PHE CZ C 29.432 -10.206 -25.498 1.00 . E E . 19 PHE CZ 1 1
5 36325 5 1 19 PHE H H 24.729 -12.494 -21.117 1.00 . E E . 19 PHE H 1 1
5 36326 5 1 19 PHE HA H 25.550 -12.959 -23.855 1.00 . E E . 19 PHE HA 1 1
5 36327 5 1 19 PHE HB2 H 25.461 -10.666 -22.976 1.00 . E E . 19 PHE HB2 1 1
5 36328 5 1 19 PHE HB3 H 26.668 -11.081 -21.763 1.00 . E E . 19 PHE HB3 1 1
5 36329 5 1 19 PHE HD1 H 28.834 -10.476 -22.190 1.00 . E E . 19 PHE HD1 1 1
5 36330 5 1 19 PHE HD2 H 26.229 -11.254 -25.466 1.00 . E E . 19 PHE HD2 1 1
5 36331 5 1 19 PHE HE1 H 30.625 -9.855 -23.759 1.00 . E E . 19 PHE HE1 1 1
5 36332 5 1 19 PHE HE2 H 28.016 -10.635 -27.039 1.00 . E E . 19 PHE HE2 1 1
5 36333 5 1 19 PHE HZ H 30.218 -9.935 -26.187 1.00 . E E . 19 PHE HZ 1 1
5 36334 5 1 19 PHE N N 24.819 -13.037 -21.928 1.00 . E E . 19 PHE N 1 1
5 36335 5 1 19 PHE O O 27.808 -14.083 -23.491 1.00 . E E . 19 PHE O 1 1
5 36336 5 1 20 PHE C C 28.136 -15.525 -19.602 1.00 . E E . 20 PHE C 1 1
5 36337 5 1 20 PHE CA C 28.463 -14.772 -20.888 1.00 . E E . 20 PHE CA 1 1
5 36338 5 1 20 PHE CB C 29.722 -13.925 -20.691 1.00 . E E . 20 PHE CB 1 1
5 36339 5 1 20 PHE CD1 C 31.151 -12.967 -22.517 1.00 . E E . 20 PHE CD1 1 1
5 36340 5 1 20 PHE CD2 C 31.238 -15.317 -22.126 1.00 . E E . 20 PHE CD2 1 1
5 36341 5 1 20 PHE CE1 C 32.073 -13.100 -23.539 1.00 . E E . 20 PHE CE1 1 1
5 36342 5 1 20 PHE CE2 C 32.160 -15.457 -23.146 1.00 . E E . 20 PHE CE2 1 1
5 36343 5 1 20 PHE CG C 30.723 -14.073 -21.800 1.00 . E E . 20 PHE CG 1 1
5 36344 5 1 20 PHE CZ C 32.578 -14.347 -23.853 1.00 . E E . 20 PHE CZ 1 1
5 36345 5 1 20 PHE H H 26.752 -13.556 -20.608 1.00 . E E . 20 PHE H 1 1
5 36346 5 1 20 PHE HA H 28.641 -15.487 -21.675 1.00 . E E . 20 PHE HA 1 1
5 36347 5 1 20 PHE HB2 H 29.442 -12.884 -20.634 1.00 . E E . 20 PHE HB2 1 1
5 36348 5 1 20 PHE HB3 H 30.201 -14.215 -19.768 1.00 . E E . 20 PHE HB3 1 1
5 36349 5 1 20 PHE HD1 H 30.757 -11.991 -22.272 1.00 . E E . 20 PHE HD1 1 1
5 36350 5 1 20 PHE HD2 H 30.912 -16.186 -21.573 1.00 . E E . 20 PHE HD2 1 1
5 36351 5 1 20 PHE HE1 H 32.398 -12.231 -24.090 1.00 . E E . 20 PHE HE1 1 1
5 36352 5 1 20 PHE HE2 H 32.553 -16.433 -23.389 1.00 . E E . 20 PHE HE2 1 1
5 36353 5 1 20 PHE HZ H 33.297 -14.454 -24.651 1.00 . E E . 20 PHE HZ 1 1
5 36354 5 1 20 PHE N N 27.345 -13.928 -21.295 1.00 . E E . 20 PHE N 1 1
5 36355 5 1 20 PHE O O 28.103 -14.941 -18.519 1.00 . E E . 20 PHE O 1 1
5 36356 5 1 21 ALA C C 28.834 -18.064 -17.824 1.00 . E E . 21 ALA C 1 1
5 36357 5 1 21 ALA CA C 27.573 -17.659 -18.579 1.00 . E E . 21 ALA CA 1 1
5 36358 5 1 21 ALA CB C 26.802 -18.895 -19.021 1.00 . E E . 21 ALA CB 1 1
5 36359 5 1 21 ALA H H 27.936 -17.234 -20.620 1.00 . E E . 21 ALA H 1 1
5 36360 5 1 21 ALA HA H 26.938 -17.086 -17.919 1.00 . E E . 21 ALA HA 1 1
5 36361 5 1 21 ALA HB1 H 26.141 -19.209 -18.227 1.00 . E E . 21 ALA HB1 1 1
5 36362 5 1 21 ALA HB2 H 26.222 -18.660 -19.902 1.00 . E E . 21 ALA HB2 1 1
5 36363 5 1 21 ALA HB3 H 27.496 -19.690 -19.248 1.00 . E E . 21 ALA HB3 1 1
5 36364 5 1 21 ALA N N 27.895 -16.825 -19.729 1.00 . E E . 21 ALA N 1 1
5 36365 5 1 21 ALA O O 29.045 -17.650 -16.684 1.00 . E E . 21 ALA O 1 1
5 36366 5 1 22 GLU C C 31.966 -18.236 -17.870 1.00 . E E . 22 GLU C 1 1
5 36367 5 1 22 GLU CA C 30.909 -19.336 -17.852 1.00 . E E . 22 GLU CA 1 1
5 36368 5 1 22 GLU CB C 31.433 -20.576 -18.577 1.00 . E E . 22 GLU CB 1 1
5 36369 5 1 22 GLU CD C 31.210 -22.174 -16.633 1.00 . E E . 22 GLU CD 1 1
5 36370 5 1 22 GLU CG C 30.832 -21.877 -18.072 1.00 . E E . 22 GLU CG 1 1
5 36371 5 1 22 GLU H H 29.446 -19.171 -19.372 1.00 . E E . 22 GLU H 1 1
5 36372 5 1 22 GLU HA H 30.695 -19.595 -16.826 1.00 . E E . 22 GLU HA 1 1
5 36373 5 1 22 GLU HB2 H 31.209 -20.484 -19.630 1.00 . E E . 22 GLU HB2 1 1
5 36374 5 1 22 GLU HB3 H 32.505 -20.626 -18.451 1.00 . E E . 22 GLU HB3 1 1
5 36375 5 1 22 GLU HG2 H 29.757 -21.813 -18.140 1.00 . E E . 22 GLU HG2 1 1
5 36376 5 1 22 GLU HG3 H 31.183 -22.686 -18.695 1.00 . E E . 22 GLU HG3 1 1
5 36377 5 1 22 GLU N N 29.669 -18.876 -18.465 1.00 . E E . 22 GLU N 1 1
5 36378 5 1 22 GLU O O 31.723 -17.135 -18.363 1.00 . E E . 22 GLU O 1 1
5 36379 5 1 22 GLU OE1 O 30.515 -22.992 -15.996 1.00 . E E . 22 GLU OE1 1 1
5 36380 5 1 22 GLU OE2 O 32.197 -21.587 -16.145 1.00 . E E . 22 GLU OE2 1 1
5 36381 5 1 23 ASP C C 34.680 -17.198 -18.694 1.00 . E E . 23 ASP C 1 1
5 36382 5 1 23 ASP CA C 34.237 -17.583 -17.286 1.00 . E E . 23 ASP CA 1 1
5 36383 5 1 23 ASP CB C 35.419 -18.161 -16.506 1.00 . E E . 23 ASP CB 1 1
5 36384 5 1 23 ASP CG C 35.938 -19.450 -17.113 1.00 . E E . 23 ASP CG 1 1
5 36385 5 1 23 ASP H H 33.274 -19.439 -16.954 1.00 . E E . 23 ASP H 1 1
5 36386 5 1 23 ASP HA H 33.882 -16.698 -16.779 1.00 . E E . 23 ASP HA 1 1
5 36387 5 1 23 ASP HB2 H 36.223 -17.440 -16.497 1.00 . E E . 23 ASP HB2 1 1
5 36388 5 1 23 ASP HB3 H 35.109 -18.361 -15.491 1.00 . E E . 23 ASP HB3 1 1
5 36389 5 1 23 ASP N N 33.141 -18.543 -17.331 1.00 . E E . 23 ASP N 1 1
5 36390 5 1 23 ASP O O 34.176 -17.731 -19.682 1.00 . E E . 23 ASP O 1 1
5 36391 5 1 23 ASP OD1 O 36.389 -19.418 -18.276 1.00 . E E . 23 ASP OD1 1 1
5 36392 5 1 23 ASP OD2 O 35.892 -20.491 -16.424 1.00 . E E . 23 ASP OD2 1 1
5 36393 5 1 24 VAL C C 37.631 -15.517 -19.989 1.00 . E E . 24 VAL C 1 1
5 36394 5 1 24 VAL CA C 36.138 -15.810 -20.064 1.00 . E E . 24 VAL CA 1 1
5 36395 5 1 24 VAL CB C 35.401 -14.546 -20.544 1.00 . E E . 24 VAL CB 1 1
5 36396 5 1 24 VAL CG1 C 35.806 -14.200 -21.969 1.00 . E E . 24 VAL CG1 1 1
5 36397 5 1 24 VAL CG2 C 33.895 -14.735 -20.440 1.00 . E E . 24 VAL CG2 1 1
5 36398 5 1 24 VAL H H 35.989 -15.880 -17.954 1.00 . E E . 24 VAL H 1 1
5 36399 5 1 24 VAL HA H 35.971 -16.596 -20.787 1.00 . E E . 24 VAL HA 1 1
5 36400 5 1 24 VAL HB H 35.684 -13.724 -19.903 1.00 . E E . 24 VAL HB 1 1
5 36401 5 1 24 VAL HG11 H 36.761 -13.695 -21.958 1.00 . E E . 24 VAL HG11 1 1
5 36402 5 1 24 VAL HG12 H 35.883 -15.106 -22.551 1.00 . E E . 24 VAL HG12 1 1
5 36403 5 1 24 VAL HG13 H 35.061 -13.552 -22.407 1.00 . E E . 24 VAL HG13 1 1
5 36404 5 1 24 VAL HG21 H 33.400 -14.044 -21.106 1.00 . E E . 24 VAL HG21 1 1
5 36405 5 1 24 VAL HG22 H 33.639 -15.748 -20.717 1.00 . E E . 24 VAL HG22 1 1
5 36406 5 1 24 VAL HG23 H 33.577 -14.549 -19.425 1.00 . E E . 24 VAL HG23 1 1
5 36407 5 1 24 VAL N N 35.626 -16.267 -18.777 1.00 . E E . 24 VAL N 1 1
5 36408 5 1 24 VAL O O 38.149 -15.139 -18.938 1.00 . E E . 24 VAL O 1 1
5 36409 5 1 25 GLY C C 40.081 -14.052 -21.651 1.00 . E E . 25 GLY C 1 1
5 36410 5 1 25 GLY CA C 39.750 -15.444 -21.151 1.00 . E E . 25 GLY CA 1 1
5 36411 5 1 25 GLY H H 37.856 -15.998 -21.919 1.00 . E E . 25 GLY H 1 1
5 36412 5 1 25 GLY HA2 H 40.154 -15.564 -20.157 1.00 . E E . 25 GLY HA2 1 1
5 36413 5 1 25 GLY HA3 H 40.213 -16.168 -21.807 1.00 . E E . 25 GLY HA3 1 1
5 36414 5 1 25 GLY N N 38.322 -15.695 -21.111 1.00 . E E . 25 GLY N 1 1
5 36415 5 1 25 GLY O O 40.485 -13.186 -20.874 1.00 . E E . 25 GLY O 1 1
5 36416 5 1 26 SER C C 39.089 -12.129 -24.517 1.00 . E E . 26 SER C 1 1
5 36417 5 1 26 SER CA C 40.200 -12.540 -23.554 1.00 . E E . 26 SER CA 1 1
5 36418 5 1 26 SER CB C 41.539 -12.584 -24.293 1.00 . E E . 26 SER CB 1 1
5 36419 5 1 26 SER H H 39.587 -14.566 -23.518 1.00 . E E . 26 SER H 1 1
5 36420 5 1 26 SER HA H 40.260 -11.810 -22.761 1.00 . E E . 26 SER HA 1 1
5 36421 5 1 26 SER HB2 H 42.268 -13.093 -23.681 1.00 . E E . 26 SER HB2 1 1
5 36422 5 1 26 SER HB3 H 41.416 -13.118 -25.224 1.00 . E E . 26 SER HB3 1 1
5 36423 5 1 26 SER HG H 42.965 -11.294 -24.667 1.00 . E E . 26 SER HG 1 1
5 36424 5 1 26 SER N N 39.911 -13.836 -22.951 1.00 . E E . 26 SER N 1 1
5 36425 5 1 26 SER O O 38.892 -12.754 -25.558 1.00 . E E . 26 SER O 1 1
5 36426 5 1 26 SER OG O 42.010 -11.277 -24.574 1.00 . E E . 26 SER OG 1 1
5 36427 5 1 27 ASN C C 37.598 -9.197 -25.550 1.00 . E E . 27 ASN C 1 1
5 36428 5 1 27 ASN CA C 37.273 -10.578 -24.989 1.00 . E E . 27 ASN CA 1 1
5 36429 5 1 27 ASN CB C 35.976 -10.520 -24.181 1.00 . E E . 27 ASN CB 1 1
5 36430 5 1 27 ASN CG C 34.907 -9.688 -24.862 1.00 . E E . 27 ASN CG 1 1
5 36431 5 1 27 ASN H H 38.569 -10.616 -23.316 1.00 . E E . 27 ASN H 1 1
5 36432 5 1 27 ASN HA H 37.144 -11.266 -25.811 1.00 . E E . 27 ASN HA 1 1
5 36433 5 1 27 ASN HB2 H 35.595 -11.522 -24.049 1.00 . E E . 27 ASN HB2 1 1
5 36434 5 1 27 ASN HB3 H 36.180 -10.087 -23.213 1.00 . E E . 27 ASN HB3 1 1
5 36435 5 1 27 ASN HD21 H 35.237 -10.628 -26.583 1.00 . E E . 27 ASN HD21 1 1
5 36436 5 1 27 ASN HD22 H 34.012 -9.410 -26.616 1.00 . E E . 27 ASN HD22 1 1
5 36437 5 1 27 ASN N N 38.365 -11.073 -24.159 1.00 . E E . 27 ASN N 1 1
5 36438 5 1 27 ASN ND2 N 34.697 -9.933 -26.150 1.00 . E E . 27 ASN ND2 1 1
5 36439 5 1 27 ASN O O 38.054 -8.312 -24.825 1.00 . E E . 27 ASN O 1 1
5 36440 5 1 27 ASN OD1 O 34.276 -8.835 -24.237 1.00 . E E . 27 ASN OD1 1 1
5 36441 5 1 28 LYS C C 36.388 -7.246 -28.240 1.00 . E E . 28 LYS C 1 1
5 36442 5 1 28 LYS CA C 37.627 -7.746 -27.504 1.00 . E E . 28 LYS CA 1 1
5 36443 5 1 28 LYS CB C 38.793 -7.889 -28.484 1.00 . E E . 28 LYS CB 1 1
5 36444 5 1 28 LYS CD C 39.728 -5.560 -28.370 1.00 . E E . 28 LYS CD 1 1
5 36445 5 1 28 LYS CE C 40.358 -4.446 -29.191 1.00 . E E . 28 LYS CE 1 1
5 36446 5 1 28 LYS CG C 39.097 -6.617 -29.258 1.00 . E E . 28 LYS CG 1 1
5 36447 5 1 28 LYS H H 36.997 -9.763 -27.370 1.00 . E E . 28 LYS H 1 1
5 36448 5 1 28 LYS HA H 37.892 -7.027 -26.743 1.00 . E E . 28 LYS HA 1 1
5 36449 5 1 28 LYS HB2 H 39.679 -8.169 -27.932 1.00 . E E . 28 LYS HB2 1 1
5 36450 5 1 28 LYS HB3 H 38.559 -8.670 -29.193 1.00 . E E . 28 LYS HB3 1 1
5 36451 5 1 28 LYS HD2 H 38.966 -5.135 -27.733 1.00 . E E . 28 LYS HD2 1 1
5 36452 5 1 28 LYS HD3 H 40.490 -6.022 -27.760 1.00 . E E . 28 LYS HD3 1 1
5 36453 5 1 28 LYS HE2 H 39.601 -4.010 -29.825 1.00 . E E . 28 LYS HE2 1 1
5 36454 5 1 28 LYS HE3 H 40.740 -3.692 -28.518 1.00 . E E . 28 LYS HE3 1 1
5 36455 5 1 28 LYS HG2 H 39.778 -6.851 -30.063 1.00 . E E . 28 LYS HG2 1 1
5 36456 5 1 28 LYS HG3 H 38.175 -6.229 -29.668 1.00 . E E . 28 LYS HG3 1 1
5 36457 5 1 28 LYS HZ1 H 42.188 -4.201 -30.168 1.00 . E E . 28 LYS HZ1 1 1
5 36458 5 1 28 LYS HZ2 H 41.112 -5.227 -30.975 1.00 . E E . 28 LYS HZ2 1 1
5 36459 5 1 28 LYS HZ3 H 41.923 -5.771 -29.593 1.00 . E E . 28 LYS HZ3 1 1
5 36460 5 1 28 LYS N N 37.361 -9.019 -26.844 1.00 . E E . 28 LYS N 1 1
5 36461 5 1 28 LYS NZ N 41.473 -4.946 -30.042 1.00 . E E . 28 LYS NZ 1 1
5 36462 5 1 28 LYS O O 35.898 -7.896 -29.163 1.00 . E E . 28 LYS O 1 1
5 36463 5 1 29 GLY C C 33.489 -6.401 -28.312 1.00 . E E . 29 GLY C 1 1
5 36464 5 1 29 GLY CA C 34.711 -5.518 -28.462 1.00 . E E . 29 GLY CA 1 1
5 36465 5 1 29 GLY H H 36.320 -5.611 -27.088 1.00 . E E . 29 GLY H 1 1
5 36466 5 1 29 GLY HA2 H 34.504 -4.556 -28.016 1.00 . E E . 29 GLY HA2 1 1
5 36467 5 1 29 GLY HA3 H 34.914 -5.380 -29.514 1.00 . E E . 29 GLY HA3 1 1
5 36468 5 1 29 GLY N N 35.887 -6.086 -27.829 1.00 . E E . 29 GLY N 1 1
5 36469 5 1 29 GLY O O 33.149 -7.161 -29.218 1.00 . E E . 29 GLY O 1 1
5 36470 5 1 30 ALA C C 30.411 -6.211 -26.711 1.00 . E E . 30 ALA C 1 1
5 36471 5 1 30 ALA CA C 31.636 -7.100 -26.899 1.00 . E E . 30 ALA CA 1 1
5 36472 5 1 30 ALA CB C 31.847 -7.975 -25.671 1.00 . E E . 30 ALA CB 1 1
5 36473 5 1 30 ALA H H 33.148 -5.680 -26.479 1.00 . E E . 30 ALA H 1 1
5 36474 5 1 30 ALA HA H 31.471 -7.748 -27.748 1.00 . E E . 30 ALA HA 1 1
5 36475 5 1 30 ALA HB1 H 32.216 -8.943 -25.979 1.00 . E E . 30 ALA HB1 1 1
5 36476 5 1 30 ALA HB2 H 32.567 -7.507 -25.016 1.00 . E E . 30 ALA HB2 1 1
5 36477 5 1 30 ALA HB3 H 30.910 -8.096 -25.149 1.00 . E E . 30 ALA HB3 1 1
5 36478 5 1 30 ALA N N 32.827 -6.304 -27.164 1.00 . E E . 30 ALA N 1 1
5 36479 5 1 30 ALA O O 30.314 -5.472 -25.732 1.00 . E E . 30 ALA O 1 1
5 36480 5 1 31 ILE C C 27.022 -6.374 -27.631 1.00 . E E . 31 ILE C 1 1
5 36481 5 1 31 ILE CA C 28.262 -5.489 -27.594 1.00 . E E . 31 ILE CA 1 1
5 36482 5 1 31 ILE CB C 28.192 -4.478 -28.755 1.00 . E E . 31 ILE CB 1 1
5 36483 5 1 31 ILE CD1 C 26.360 -5.163 -30.383 1.00 . E E . 31 ILE CD1 1 1
5 36484 5 1 31 ILE CG1 C 27.837 -5.192 -30.061 1.00 . E E . 31 ILE CG1 1 1
5 36485 5 1 31 ILE CG2 C 29.513 -3.737 -28.893 1.00 . E E . 31 ILE CG2 1 1
5 36486 5 1 31 ILE H H 29.616 -6.895 -28.413 1.00 . E E . 31 ILE H 1 1
5 36487 5 1 31 ILE HA H 28.272 -4.939 -26.665 1.00 . E E . 31 ILE HA 1 1
5 36488 5 1 31 ILE HB H 27.424 -3.755 -28.528 1.00 . E E . 31 ILE HB 1 1
5 36489 5 1 31 ILE HD11 H 25.911 -4.286 -29.937 1.00 . E E . 31 ILE HD11 1 1
5 36490 5 1 31 ILE HD12 H 26.224 -5.132 -31.454 1.00 . E E . 31 ILE HD12 1 1
5 36491 5 1 31 ILE HD13 H 25.886 -6.049 -29.986 1.00 . E E . 31 ILE HD13 1 1
5 36492 5 1 31 ILE HG12 H 28.363 -4.722 -30.876 1.00 . E E . 31 ILE HG12 1 1
5 36493 5 1 31 ILE HG13 H 28.141 -6.227 -29.990 1.00 . E E . 31 ILE HG13 1 1
5 36494 5 1 31 ILE HG21 H 30.043 -4.104 -29.760 1.00 . E E . 31 ILE HG21 1 1
5 36495 5 1 31 ILE HG22 H 29.322 -2.681 -29.009 1.00 . E E . 31 ILE HG22 1 1
5 36496 5 1 31 ILE HG23 H 30.112 -3.900 -28.010 1.00 . E E . 31 ILE HG23 1 1
5 36497 5 1 31 ILE N N 29.480 -6.287 -27.657 1.00 . E E . 31 ILE N 1 1
5 36498 5 1 31 ILE O O 26.962 -7.345 -28.386 1.00 . E E . 31 ILE O 1 1
5 36499 5 1 32 ILE C C 23.581 -5.872 -26.703 1.00 . E E . 32 ILE C 1 1
5 36500 5 1 32 ILE CA C 24.793 -6.796 -26.751 1.00 . E E . 32 ILE CA 1 1
5 36501 5 1 32 ILE CB C 24.763 -7.727 -25.525 1.00 . E E . 32 ILE CB 1 1
5 36502 5 1 32 ILE CD1 C 23.532 -9.869 -24.911 1.00 . E E . 32 ILE CD1 1 1
5 36503 5 1 32 ILE CG1 C 23.421 -8.458 -25.445 1.00 . E E . 32 ILE CG1 1 1
5 36504 5 1 32 ILE CG2 C 25.017 -6.934 -24.251 1.00 . E E . 32 ILE CG2 1 1
5 36505 5 1 32 ILE H H 26.141 -5.249 -26.233 1.00 . E E . 32 ILE H 1 1
5 36506 5 1 32 ILE HA H 24.733 -7.405 -27.642 1.00 . E E . 32 ILE HA 1 1
5 36507 5 1 32 ILE HB H 25.555 -8.453 -25.632 1.00 . E E . 32 ILE HB 1 1
5 36508 5 1 32 ILE HD11 H 24.538 -10.233 -25.062 1.00 . E E . 32 ILE HD11 1 1
5 36509 5 1 32 ILE HD12 H 23.302 -9.875 -23.856 1.00 . E E . 32 ILE HD12 1 1
5 36510 5 1 32 ILE HD13 H 22.837 -10.508 -25.435 1.00 . E E . 32 ILE HD13 1 1
5 36511 5 1 32 ILE HG12 H 22.758 -7.910 -24.795 1.00 . E E . 32 ILE HG12 1 1
5 36512 5 1 32 ILE HG13 H 22.989 -8.510 -26.434 1.00 . E E . 32 ILE HG13 1 1
5 36513 5 1 32 ILE HG21 H 24.213 -6.230 -24.100 1.00 . E E . 32 ILE HG21 1 1
5 36514 5 1 32 ILE HG22 H 25.065 -7.610 -23.411 1.00 . E E . 32 ILE HG22 1 1
5 36515 5 1 32 ILE HG23 H 25.952 -6.400 -24.339 1.00 . E E . 32 ILE HG23 1 1
5 36516 5 1 32 ILE N N 26.034 -6.034 -26.811 1.00 . E E . 32 ILE N 1 1
5 36517 5 1 32 ILE O O 23.517 -4.958 -25.883 1.00 . E E . 32 ILE O 1 1
5 36518 5 1 33 GLY C C 20.499 -5.683 -28.771 1.00 . E E . 33 GLY C 1 1
5 36519 5 1 33 GLY CA C 21.423 -5.301 -27.631 1.00 . E E . 33 GLY CA 1 1
5 36520 5 1 33 GLY H H 22.727 -6.861 -28.220 1.00 . E E . 33 GLY H 1 1
5 36521 5 1 33 GLY HA2 H 20.891 -5.413 -26.697 1.00 . E E . 33 GLY HA2 1 1
5 36522 5 1 33 GLY HA3 H 21.710 -4.266 -27.747 1.00 . E E . 33 GLY HA3 1 1
5 36523 5 1 33 GLY N N 22.621 -6.118 -27.589 1.00 . E E . 33 GLY N 1 1
5 36524 5 1 33 GLY O O 20.930 -5.787 -29.920 1.00 . E E . 33 GLY O 1 1
5 36525 5 1 34 LEU C C 18.142 -5.205 -30.550 1.00 . E E . 34 LEU C 1 1
5 36526 5 1 34 LEU CA C 18.239 -6.268 -29.460 1.00 . E E . 34 LEU CA 1 1
5 36527 5 1 34 LEU CB C 16.870 -6.473 -28.809 1.00 . E E . 34 LEU CB 1 1
5 36528 5 1 34 LEU CD1 C 15.324 -7.804 -27.353 1.00 . E E . 34 LEU CD1 1 1
5 36529 5 1 34 LEU CD2 C 17.215 -8.940 -28.532 1.00 . E E . 34 LEU CD2 1 1
5 36530 5 1 34 LEU CG C 16.753 -7.659 -27.852 1.00 . E E . 34 LEU CG 1 1
5 36531 5 1 34 LEU H H 18.942 -5.794 -27.521 1.00 . E E . 34 LEU H 1 1
5 36532 5 1 34 LEU HA H 18.559 -7.197 -29.908 1.00 . E E . 34 LEU HA 1 1
5 36533 5 1 34 LEU HB2 H 16.630 -5.577 -28.255 1.00 . E E . 34 LEU HB2 1 1
5 36534 5 1 34 LEU HB3 H 16.146 -6.610 -29.599 1.00 . E E . 34 LEU HB3 1 1
5 36535 5 1 34 LEU HD11 H 15.320 -8.358 -26.426 1.00 . E E . 34 LEU HD11 1 1
5 36536 5 1 34 LEU HD12 H 14.736 -8.332 -28.090 1.00 . E E . 34 LEU HD12 1 1
5 36537 5 1 34 LEU HD13 H 14.899 -6.824 -27.189 1.00 . E E . 34 LEU HD13 1 1
5 36538 5 1 34 LEU HD21 H 17.294 -8.774 -29.596 1.00 . E E . 34 LEU HD21 1 1
5 36539 5 1 34 LEU HD22 H 16.497 -9.726 -28.343 1.00 . E E . 34 LEU HD22 1 1
5 36540 5 1 34 LEU HD23 H 18.178 -9.230 -28.139 1.00 . E E . 34 LEU HD23 1 1
5 36541 5 1 34 LEU HG H 17.389 -7.487 -26.995 1.00 . E E . 34 LEU HG 1 1
5 36542 5 1 34 LEU N N 19.226 -5.893 -28.453 1.00 . E E . 34 LEU N 1 1
5 36543 5 1 34 LEU O O 18.355 -5.489 -31.728 1.00 . E E . 34 LEU O 1 1
5 36544 5 1 35 MET C C 18.919 -1.959 -31.015 1.00 . E E . 35 MET C 1 1
5 36545 5 1 35 MET CA C 17.700 -2.873 -31.090 1.00 . E E . 35 MET CA 1 1
5 36546 5 1 35 MET CB C 16.429 -2.071 -30.807 1.00 . E E . 35 MET CB 1 1
5 36547 5 1 35 MET CE C 13.284 -1.840 -33.540 1.00 . E E . 35 MET CE 1 1
5 36548 5 1 35 MET CG C 15.255 -2.458 -31.692 1.00 . E E . 35 MET CG 1 1
5 36549 5 1 35 MET H H 17.664 -3.814 -29.194 1.00 . E E . 35 MET H 1 1
5 36550 5 1 35 MET HA H 17.638 -3.290 -32.084 1.00 . E E . 35 MET HA 1 1
5 36551 5 1 35 MET HB2 H 16.142 -2.225 -29.777 1.00 . E E . 35 MET HB2 1 1
5 36552 5 1 35 MET HB3 H 16.637 -1.023 -30.960 1.00 . E E . 35 MET HB3 1 1
5 36553 5 1 35 MET HE1 H 12.802 -1.102 -34.161 1.00 . E E . 35 MET HE1 1 1
5 36554 5 1 35 MET HE2 H 13.557 -2.695 -34.141 1.00 . E E . 35 MET HE2 1 1
5 36555 5 1 35 MET HE3 H 12.608 -2.151 -32.756 1.00 . E E . 35 MET HE3 1 1
5 36556 5 1 35 MET HG2 H 15.535 -3.319 -32.281 1.00 . E E . 35 MET HG2 1 1
5 36557 5 1 35 MET HG3 H 14.417 -2.715 -31.062 1.00 . E E . 35 MET HG3 1 1
5 36558 5 1 35 MET N N 17.821 -3.979 -30.147 1.00 . E E . 35 MET N 1 1
5 36559 5 1 35 MET O O 18.862 -0.879 -30.426 1.00 . E E . 35 MET O 1 1
5 36560 5 1 35 MET SD S 14.758 -1.132 -32.807 1.00 . E E . 35 MET SD 1 1
5 36561 5 1 36 VAL C C 21.724 -1.341 -33.039 1.00 . E E . 36 VAL C 1 1
5 36562 5 1 36 VAL CA C 21.253 -1.620 -31.617 1.00 . E E . 36 VAL CA 1 1
5 36563 5 1 36 VAL CB C 22.375 -2.343 -30.848 1.00 . E E . 36 VAL CB 1 1
5 36564 5 1 36 VAL CG1 C 22.563 -3.756 -31.380 1.00 . E E . 36 VAL CG1 1 1
5 36565 5 1 36 VAL CG2 C 23.673 -1.555 -30.935 1.00 . E E . 36 VAL CG2 1 1
5 36566 5 1 36 VAL H H 20.004 -3.268 -32.067 1.00 . E E . 36 VAL H 1 1
5 36567 5 1 36 VAL HA H 21.055 -0.680 -31.123 1.00 . E E . 36 VAL HA 1 1
5 36568 5 1 36 VAL HB H 22.088 -2.409 -29.809 1.00 . E E . 36 VAL HB 1 1
5 36569 5 1 36 VAL HG11 H 23.187 -4.316 -30.700 1.00 . E E . 36 VAL HG11 1 1
5 36570 5 1 36 VAL HG12 H 21.600 -4.238 -31.468 1.00 . E E . 36 VAL HG12 1 1
5 36571 5 1 36 VAL HG13 H 23.035 -3.714 -32.351 1.00 . E E . 36 VAL HG13 1 1
5 36572 5 1 36 VAL HG21 H 23.457 -0.536 -31.219 1.00 . E E . 36 VAL HG21 1 1
5 36573 5 1 36 VAL HG22 H 24.166 -1.564 -29.973 1.00 . E E . 36 VAL HG22 1 1
5 36574 5 1 36 VAL HG23 H 24.319 -2.005 -31.674 1.00 . E E . 36 VAL HG23 1 1
5 36575 5 1 36 VAL N N 20.020 -2.399 -31.614 1.00 . E E . 36 VAL N 1 1
5 36576 5 1 36 VAL O O 22.024 -2.262 -33.797 1.00 . E E . 36 VAL O 1 1
5 36577 5 1 37 GLY C C 23.640 0.861 -34.741 1.00 . E E . 37 GLY C 1 1
5 36578 5 1 37 GLY CA C 22.225 0.317 -34.727 1.00 . E E . 37 GLY CA 1 1
5 36579 5 1 37 GLY H H 21.537 0.631 -32.749 1.00 . E E . 37 GLY H 1 1
5 36580 5 1 37 GLY HA2 H 22.177 -0.550 -35.370 1.00 . E E . 37 GLY HA2 1 1
5 36581 5 1 37 GLY HA3 H 21.557 1.074 -35.111 1.00 . E E . 37 GLY HA3 1 1
5 36582 5 1 37 GLY N N 21.788 -0.062 -33.396 1.00 . E E . 37 GLY N 1 1
5 36583 5 1 37 GLY O O 24.162 1.278 -33.708 1.00 . E E . 37 GLY O 1 1
5 36584 5 1 38 GLY C C 26.561 0.720 -35.028 1.00 . E E . 38 GLY C 1 1
5 36585 5 1 38 GLY CA C 25.621 1.351 -36.037 1.00 . E E . 38 GLY CA 1 1
5 36586 5 1 38 GLY H H 23.798 0.509 -36.705 1.00 . E E . 38 GLY H 1 1
5 36587 5 1 38 GLY HA2 H 25.983 1.138 -37.032 1.00 . E E . 38 GLY HA2 1 1
5 36588 5 1 38 GLY HA3 H 25.615 2.420 -35.888 1.00 . E E . 38 GLY HA3 1 1
5 36589 5 1 38 GLY N N 24.263 0.853 -35.915 1.00 . E E . 38 GLY N 1 1
5 36590 5 1 38 GLY O O 26.842 1.305 -33.980 1.00 . E E . 38 GLY O 1 1
5 36591 5 1 39 VAL C C 29.333 -1.359 -35.101 1.00 . E E . 39 VAL C 1 1
5 36592 5 1 39 VAL CA C 27.963 -1.185 -34.455 1.00 . E E . 39 VAL CA 1 1
5 36593 5 1 39 VAL CB C 27.410 -2.570 -34.071 1.00 . E E . 39 VAL CB 1 1
5 36594 5 1 39 VAL CG1 C 28.260 -3.202 -32.979 1.00 . E E . 39 VAL CG1 1 1
5 36595 5 1 39 VAL CG2 C 25.957 -2.460 -33.631 1.00 . E E . 39 VAL CG2 1 1
5 36596 5 1 39 VAL H H 26.790 -0.890 -36.191 1.00 . E E . 39 VAL H 1 1
5 36597 5 1 39 VAL HA H 28.072 -0.602 -33.552 1.00 . E E . 39 VAL HA 1 1
5 36598 5 1 39 VAL HB H 27.453 -3.207 -34.943 1.00 . E E . 39 VAL HB 1 1
5 36599 5 1 39 VAL HG11 H 28.170 -2.620 -32.073 1.00 . E E . 39 VAL HG11 1 1
5 36600 5 1 39 VAL HG12 H 27.921 -4.211 -32.796 1.00 . E E . 39 VAL HG12 1 1
5 36601 5 1 39 VAL HG13 H 29.293 -3.219 -33.293 1.00 . E E . 39 VAL HG13 1 1
5 36602 5 1 39 VAL HG21 H 25.704 -3.308 -33.013 1.00 . E E . 39 VAL HG21 1 1
5 36603 5 1 39 VAL HG22 H 25.821 -1.549 -33.065 1.00 . E E . 39 VAL HG22 1 1
5 36604 5 1 39 VAL HG23 H 25.318 -2.443 -34.501 1.00 . E E . 39 VAL HG23 1 1
5 36605 5 1 39 VAL N N 27.049 -0.475 -35.342 1.00 . E E . 39 VAL N 1 1
5 36606 5 1 39 VAL O O 29.450 -1.911 -36.195 1.00 . E E . 39 VAL O 1 1
5 36607 5 1 40 VAL C C 32.705 -1.351 -33.808 1.00 . E E . 40 VAL C 1 1
5 36608 5 1 40 VAL CA C 31.732 -0.986 -34.923 1.00 . E E . 40 VAL CA 1 1
5 36609 5 1 40 VAL CB C 32.189 0.330 -35.578 1.00 . E E . 40 VAL CB 1 1
5 36610 5 1 40 VAL CG1 C 31.154 0.813 -36.584 1.00 . E E . 40 VAL CG1 1 1
5 36611 5 1 40 VAL CG2 C 32.449 1.390 -34.519 1.00 . E E . 40 VAL CG2 1 1
5 36612 5 1 40 VAL H H 30.212 -0.453 -33.550 1.00 . E E . 40 VAL H 1 1
5 36613 5 1 40 VAL HA H 31.751 -1.764 -35.673 1.00 . E E . 40 VAL HA 1 1
5 36614 5 1 40 VAL HB H 33.113 0.144 -36.107 1.00 . E E . 40 VAL HB 1 1
5 36615 5 1 40 VAL HG11 H 30.528 -0.015 -36.881 1.00 . E E . 40 VAL HG11 1 1
5 36616 5 1 40 VAL HG12 H 30.546 1.583 -36.133 1.00 . E E . 40 VAL HG12 1 1
5 36617 5 1 40 VAL HG13 H 31.657 1.213 -37.453 1.00 . E E . 40 VAL HG13 1 1
5 36618 5 1 40 VAL HG21 H 32.647 2.336 -34.998 1.00 . E E . 40 VAL HG21 1 1
5 36619 5 1 40 VAL HG22 H 31.582 1.483 -33.881 1.00 . E E . 40 VAL HG22 1 1
5 36620 5 1 40 VAL HG23 H 33.303 1.102 -33.924 1.00 . E E . 40 VAL HG23 1 1
5 36621 5 1 40 VAL N N 30.368 -0.883 -34.417 1.00 . E E . 40 VAL N 1 1
5 36622 5 1 40 VAL O O 32.686 -0.753 -32.732 1.00 . E E . 40 VAL O 1 1
5 36623 5 1 41 ILE C C 35.900 -3.010 -33.742 1.00 . E E . 41 ILE C 1 1
5 36624 5 1 41 ILE CA C 34.540 -2.780 -33.092 1.00 . E E . 41 ILE CA 1 1
5 36625 5 1 41 ILE CB C 34.092 -4.077 -32.391 1.00 . E E . 41 ILE CB 1 1
5 36626 5 1 41 ILE CD1 C 35.711 -5.965 -32.932 1.00 . E E . 41 ILE CD1 1 1
5 36627 5 1 41 ILE CG1 C 34.401 -5.290 -33.271 1.00 . E E . 41 ILE CG1 1 1
5 36628 5 1 41 ILE CG2 C 32.608 -4.016 -32.065 1.00 . E E . 41 ILE CG2 1 1
5 36629 5 1 41 ILE H H 33.525 -2.775 -34.948 1.00 . E E . 41 ILE H 1 1
5 36630 5 1 41 ILE HA H 34.638 -2.006 -32.344 1.00 . E E . 41 ILE HA 1 1
5 36631 5 1 41 ILE HB H 34.637 -4.165 -31.465 1.00 . E E . 41 ILE HB 1 1
5 36632 5 1 41 ILE HD11 H 35.773 -6.114 -31.865 1.00 . E E . 41 ILE HD11 1 1
5 36633 5 1 41 ILE HD12 H 35.767 -6.918 -33.435 1.00 . E E . 41 ILE HD12 1 1
5 36634 5 1 41 ILE HD13 H 36.533 -5.340 -33.254 1.00 . E E . 41 ILE HD13 1 1
5 36635 5 1 41 ILE HG12 H 33.614 -6.018 -33.158 1.00 . E E . 41 ILE HG12 1 1
5 36636 5 1 41 ILE HG13 H 34.447 -4.973 -34.304 1.00 . E E . 41 ILE HG13 1 1
5 36637 5 1 41 ILE HG21 H 32.411 -4.599 -31.178 1.00 . E E . 41 ILE HG21 1 1
5 36638 5 1 41 ILE HG22 H 32.319 -2.991 -31.892 1.00 . E E . 41 ILE HG22 1 1
5 36639 5 1 41 ILE HG23 H 32.040 -4.415 -32.893 1.00 . E E . 41 ILE HG23 1 1
5 36640 5 1 41 ILE N N 33.557 -2.336 -34.072 1.00 . E E . 41 ILE N 1 1
5 36641 5 1 41 ILE O O 35.986 -3.474 -34.878 1.00 . E E . 41 ILE O 1 1
5 36642 5 1 42 ALA C C 38.855 -4.246 -33.177 1.00 . E E . 42 ALA C 1 1
5 36643 5 1 42 ALA CA C 38.318 -2.859 -33.516 1.00 . E E . 42 ALA CA 1 1
5 36644 5 1 42 ALA CB C 39.235 -1.784 -32.951 1.00 . E E . 42 ALA CB 1 1
5 36645 5 1 42 ALA H H 36.830 -2.318 -32.113 1.00 . E E . 42 ALA H 1 1
5 36646 5 1 42 ALA HA H 38.293 -2.746 -34.591 1.00 . E E . 42 ALA HA 1 1
5 36647 5 1 42 ALA HB1 H 40.154 -1.762 -33.517 1.00 . E E . 42 ALA HB1 1 1
5 36648 5 1 42 ALA HB2 H 38.746 -0.823 -33.018 1.00 . E E . 42 ALA HB2 1 1
5 36649 5 1 42 ALA HB3 H 39.454 -2.005 -31.917 1.00 . E E . 42 ALA HB3 1 1
5 36650 5 1 42 ALA N N 36.962 -2.684 -33.012 1.00 . E E . 42 ALA N 1 1
5 36651 5 1 42 ALA O O 39.647 -4.373 -32.245 1.00 . E E . 42 ALA O 1 1
5 36652 5 1 42 ALA OXT O 38.439 -5.194 -33.897 1.00 . E E . 42 ALA OXT 1 1
5 36653 6 1 11 GLU C C 4.690 -24.910 -23.491 1.00 . F F . 11 GLU C 1 1
5 36654 6 1 11 GLU CA C 4.539 -26.024 -24.524 1.00 . F F . 11 GLU CA 1 1
5 36655 6 1 11 GLU CB C 3.056 -26.294 -24.787 1.00 . F F . 11 GLU CB 1 1
5 36656 6 1 11 GLU CD C 0.844 -26.455 -23.580 1.00 . F F . 11 GLU CD 1 1
5 36657 6 1 11 GLU CG C 2.313 -26.832 -23.576 1.00 . F F . 11 GLU CG 1 1
5 36658 6 1 11 GLU H H 4.664 -28.007 -23.796 1.00 . F F . 11 GLU H 1 1
5 36659 6 1 11 GLU HA H 5.007 -25.708 -25.446 1.00 . F F . 11 GLU HA 1 1
5 36660 6 1 11 GLU HB2 H 2.584 -25.373 -25.095 1.00 . F F . 11 GLU HB2 1 1
5 36661 6 1 11 GLU HB3 H 2.971 -27.016 -25.585 1.00 . F F . 11 GLU HB3 1 1
5 36662 6 1 11 GLU HG2 H 2.391 -27.908 -23.570 1.00 . F F . 11 GLU HG2 1 1
5 36663 6 1 11 GLU HG3 H 2.769 -26.433 -22.683 1.00 . F F . 11 GLU HG3 1 1
5 36664 6 1 11 GLU N N 5.206 -27.241 -24.078 1.00 . F F . 11 GLU N 1 1
5 36665 6 1 11 GLU O O 3.708 -24.288 -23.086 1.00 . F F . 11 GLU O 1 1
5 36666 6 1 11 GLU OE1 O 0.433 -25.659 -22.710 1.00 . F F . 11 GLU OE1 1 1
5 36667 6 1 11 GLU OE2 O 0.105 -26.956 -24.453 1.00 . F F . 11 GLU OE2 1 1
5 36668 6 1 12 VAL C C 6.168 -22.243 -22.718 1.00 . F F . 12 VAL C 1 1
5 36669 6 1 12 VAL CA C 6.206 -23.628 -22.083 1.00 . F F . 12 VAL CA 1 1
5 36670 6 1 12 VAL CB C 7.580 -23.841 -21.420 1.00 . F F . 12 VAL CB 1 1
5 36671 6 1 12 VAL CG1 C 8.691 -23.760 -22.456 1.00 . F F . 12 VAL CG1 1 1
5 36672 6 1 12 VAL CG2 C 7.798 -22.823 -20.311 1.00 . F F . 12 VAL CG2 1 1
5 36673 6 1 12 VAL H H 6.667 -25.196 -23.429 1.00 . F F . 12 VAL H 1 1
5 36674 6 1 12 VAL HA H 5.447 -23.683 -21.316 1.00 . F F . 12 VAL HA 1 1
5 36675 6 1 12 VAL HB H 7.598 -24.828 -20.983 1.00 . F F . 12 VAL HB 1 1
5 36676 6 1 12 VAL HG11 H 9.637 -23.981 -21.986 1.00 . F F . 12 VAL HG11 1 1
5 36677 6 1 12 VAL HG12 H 8.503 -24.476 -23.243 1.00 . F F . 12 VAL HG12 1 1
5 36678 6 1 12 VAL HG13 H 8.722 -22.764 -22.874 1.00 . F F . 12 VAL HG13 1 1
5 36679 6 1 12 VAL HG21 H 7.183 -23.079 -19.462 1.00 . F F . 12 VAL HG21 1 1
5 36680 6 1 12 VAL HG22 H 8.838 -22.827 -20.017 1.00 . F F . 12 VAL HG22 1 1
5 36681 6 1 12 VAL HG23 H 7.530 -21.839 -20.667 1.00 . F F . 12 VAL HG23 1 1
5 36682 6 1 12 VAL N N 5.926 -24.666 -23.069 1.00 . F F . 12 VAL N 1 1
5 36683 6 1 12 VAL O O 5.760 -21.269 -22.085 1.00 . F F . 12 VAL O 1 1
5 36684 6 1 13 HIS C C 7.566 -19.904 -24.036 1.00 . F F . 13 HIS C 1 1
5 36685 6 1 13 HIS CA C 6.611 -20.895 -24.697 1.00 . F F . 13 HIS CA 1 1
5 36686 6 1 13 HIS CB C 5.203 -20.302 -24.757 1.00 . F F . 13 HIS CB 1 1
5 36687 6 1 13 HIS CD2 C 2.832 -21.349 -24.863 1.00 . F F . 13 HIS CD2 1 1
5 36688 6 1 13 HIS CE1 C 3.301 -23.078 -26.127 1.00 . F F . 13 HIS CE1 1 1
5 36689 6 1 13 HIS CG C 4.153 -21.293 -25.155 1.00 . F F . 13 HIS CG 1 1
5 36690 6 1 13 HIS H H 6.910 -22.973 -24.425 1.00 . F F . 13 HIS H 1 1
5 36691 6 1 13 HIS HA H 6.955 -21.090 -25.701 1.00 . F F . 13 HIS HA 1 1
5 36692 6 1 13 HIS HB2 H 4.941 -19.913 -23.784 1.00 . F F . 13 HIS HB2 1 1
5 36693 6 1 13 HIS HB3 H 5.190 -19.496 -25.477 1.00 . F F . 13 HIS HB3 1 1
5 36694 6 1 13 HIS HD1 H 5.288 -22.629 -26.323 1.00 . F F . 13 HIS HD1 1 1
5 36695 6 1 13 HIS HD2 H 2.279 -20.645 -24.257 1.00 . F F . 13 HIS HD2 1 1
5 36696 6 1 13 HIS HE1 H 3.203 -23.984 -26.704 1.00 . F F . 13 HIS HE1 1 1
5 36697 6 1 13 HIS N N 6.597 -22.162 -23.974 1.00 . F F . 13 HIS N 1 1
5 36698 6 1 13 HIS ND1 N 4.415 -22.391 -25.947 1.00 . F F . 13 HIS ND1 1 1
5 36699 6 1 13 HIS NE2 N 2.326 -22.466 -25.478 1.00 . F F . 13 HIS NE2 1 1
5 36700 6 1 13 HIS O O 7.146 -18.854 -23.548 1.00 . F F . 13 HIS O 1 1
5 36701 6 1 14 HIS C C 10.909 -18.976 -24.454 1.00 . F F . 14 HIS C 1 1
5 36702 6 1 14 HIS CA C 9.863 -19.385 -23.422 1.00 . F F . 14 HIS CA 1 1
5 36703 6 1 14 HIS CB C 10.538 -20.099 -22.250 1.00 . F F . 14 HIS CB 1 1
5 36704 6 1 14 HIS CD2 C 8.562 -19.453 -20.700 1.00 . F F . 14 HIS CD2 1 1
5 36705 6 1 14 HIS CE1 C 9.290 -20.378 -18.850 1.00 . F F . 14 HIS CE1 1 1
5 36706 6 1 14 HIS CG C 9.754 -20.031 -20.976 1.00 . F F . 14 HIS CG 1 1
5 36707 6 1 14 HIS H H 9.123 -21.095 -24.427 1.00 . F F . 14 HIS H 1 1
5 36708 6 1 14 HIS HA H 9.370 -18.498 -23.056 1.00 . F F . 14 HIS HA 1 1
5 36709 6 1 14 HIS HB2 H 10.672 -21.141 -22.501 1.00 . F F . 14 HIS HB2 1 1
5 36710 6 1 14 HIS HB3 H 11.504 -19.649 -22.071 1.00 . F F . 14 HIS HB3 1 1
5 36711 6 1 14 HIS HD1 H 11.021 -21.095 -19.671 1.00 . F F . 14 HIS HD1 1 1
5 36712 6 1 14 HIS HD2 H 7.934 -18.912 -21.395 1.00 . F F . 14 HIS HD2 1 1
5 36713 6 1 14 HIS HE1 H 9.359 -20.706 -17.824 1.00 . F F . 14 HIS HE1 1 1
5 36714 6 1 14 HIS N N 8.849 -20.245 -24.023 1.00 . F F . 14 HIS N 1 1
5 36715 6 1 14 HIS ND1 N 10.184 -20.599 -19.796 1.00 . F F . 14 HIS ND1 1 1
5 36716 6 1 14 HIS NE2 N 8.295 -19.683 -19.373 1.00 . F F . 14 HIS NE2 1 1
5 36717 6 1 14 HIS O O 11.125 -19.675 -25.443 1.00 . F F . 14 HIS O 1 1
5 36718 6 1 15 GLN C C 13.968 -17.477 -24.515 1.00 . F F . 15 GLN C 1 1
5 36719 6 1 15 GLN CA C 12.577 -17.336 -25.127 1.00 . F F . 15 GLN CA 1 1
5 36720 6 1 15 GLN CB C 12.306 -15.870 -25.471 1.00 . F F . 15 GLN CB 1 1
5 36721 6 1 15 GLN CD C 10.689 -16.690 -27.231 1.00 . F F . 15 GLN CD 1 1
5 36722 6 1 15 GLN CG C 10.975 -15.646 -26.171 1.00 . F F . 15 GLN CG 1 1
5 36723 6 1 15 GLN H H 11.338 -17.325 -23.410 1.00 . F F . 15 GLN H 1 1
5 36724 6 1 15 GLN HA H 12.533 -17.923 -26.030 1.00 . F F . 15 GLN HA 1 1
5 36725 6 1 15 GLN HB2 H 12.313 -15.290 -24.561 1.00 . F F . 15 GLN HB2 1 1
5 36726 6 1 15 GLN HB3 H 13.093 -15.515 -26.121 1.00 . F F . 15 GLN HB3 1 1
5 36727 6 1 15 GLN HE21 H 9.502 -17.675 -25.976 1.00 . F F . 15 GLN HE21 1 1
5 36728 6 1 15 GLN HE22 H 9.668 -18.366 -27.551 1.00 . F F . 15 GLN HE22 1 1
5 36729 6 1 15 GLN HG2 H 10.186 -15.678 -25.434 1.00 . F F . 15 GLN HG2 1 1
5 36730 6 1 15 GLN HG3 H 10.989 -14.673 -26.639 1.00 . F F . 15 GLN HG3 1 1
5 36731 6 1 15 GLN N N 11.555 -17.838 -24.216 1.00 . F F . 15 GLN N 1 1
5 36732 6 1 15 GLN NE2 N 9.871 -17.678 -26.885 1.00 . F F . 15 GLN NE2 1 1
5 36733 6 1 15 GLN O O 14.249 -16.926 -23.451 1.00 . F F . 15 GLN O 1 1
5 36734 6 1 15 GLN OE1 O 11.199 -16.612 -28.350 1.00 . F F . 15 GLN OE1 1 1
5 36735 6 1 16 LYS C C 17.204 -17.747 -25.633 1.00 . F F . 16 LYS C 1 1
5 36736 6 1 16 LYS CA C 16.195 -18.436 -24.721 1.00 . F F . 16 LYS CA 1 1
5 36737 6 1 16 LYS CB C 16.500 -19.934 -24.645 1.00 . F F . 16 LYS CB 1 1
5 36738 6 1 16 LYS CD C 15.517 -20.285 -22.360 1.00 . F F . 16 LYS CD 1 1
5 36739 6 1 16 LYS CE C 15.327 -21.490 -21.452 1.00 . F F . 16 LYS CE 1 1
5 36740 6 1 16 LYS CG C 16.753 -20.432 -23.231 1.00 . F F . 16 LYS CG 1 1
5 36741 6 1 16 LYS H H 14.550 -18.636 -26.037 1.00 . F F . 16 LYS H 1 1
5 36742 6 1 16 LYS HA H 16.273 -18.011 -23.732 1.00 . F F . 16 LYS HA 1 1
5 36743 6 1 16 LYS HB2 H 15.664 -20.481 -25.053 1.00 . F F . 16 LYS HB2 1 1
5 36744 6 1 16 LYS HB3 H 17.379 -20.141 -25.238 1.00 . F F . 16 LYS HB3 1 1
5 36745 6 1 16 LYS HD2 H 15.622 -19.401 -21.747 1.00 . F F . 16 LYS HD2 1 1
5 36746 6 1 16 LYS HD3 H 14.648 -20.183 -22.995 1.00 . F F . 16 LYS HD3 1 1
5 36747 6 1 16 LYS HE2 H 14.765 -22.242 -21.986 1.00 . F F . 16 LYS HE2 1 1
5 36748 6 1 16 LYS HE3 H 16.299 -21.885 -21.192 1.00 . F F . 16 LYS HE3 1 1
5 36749 6 1 16 LYS HG2 H 17.028 -21.475 -23.271 1.00 . F F . 16 LYS HG2 1 1
5 36750 6 1 16 LYS HG3 H 17.560 -19.860 -22.797 1.00 . F F . 16 LYS HG3 1 1
5 36751 6 1 16 LYS HZ1 H 14.787 -20.145 -19.949 1.00 . F F . 16 LYS HZ1 1 1
5 36752 6 1 16 LYS HZ2 H 14.908 -21.747 -19.422 1.00 . F F . 16 LYS HZ2 1 1
5 36753 6 1 16 LYS HZ3 H 13.574 -21.259 -20.340 1.00 . F F . 16 LYS HZ3 1 1
5 36754 6 1 16 LYS N N 14.833 -18.222 -25.195 1.00 . F F . 16 LYS N 1 1
5 36755 6 1 16 LYS NZ N 14.597 -21.136 -20.204 1.00 . F F . 16 LYS NZ 1 1
5 36756 6 1 16 LYS O O 17.254 -18.014 -26.835 1.00 . F F . 16 LYS O 1 1
5 36757 6 1 17 LEU C C 20.358 -16.137 -25.088 1.00 . F F . 17 LEU C 1 1
5 36758 6 1 17 LEU CA C 19.019 -16.134 -25.818 1.00 . F F . 17 LEU CA 1 1
5 36759 6 1 17 LEU CB C 18.562 -14.696 -26.066 1.00 . F F . 17 LEU CB 1 1
5 36760 6 1 17 LEU CD1 C 20.657 -13.857 -27.156 1.00 . F F . 17 LEU CD1 1 1
5 36761 6 1 17 LEU CD2 C 18.807 -14.786 -28.559 1.00 . F F . 17 LEU CD2 1 1
5 36762 6 1 17 LEU CG C 19.151 -14.007 -27.298 1.00 . F F . 17 LEU CG 1 1
5 36763 6 1 17 LEU H H 17.922 -16.691 -24.096 1.00 . F F . 17 LEU H 1 1
5 36764 6 1 17 LEU HA H 19.140 -16.634 -26.768 1.00 . F F . 17 LEU HA 1 1
5 36765 6 1 17 LEU HB2 H 17.488 -14.704 -26.173 1.00 . F F . 17 LEU HB2 1 1
5 36766 6 1 17 LEU HB3 H 18.830 -14.111 -25.198 1.00 . F F . 17 LEU HB3 1 1
5 36767 6 1 17 LEU HD11 H 21.149 -14.689 -27.637 1.00 . F F . 17 LEU HD11 1 1
5 36768 6 1 17 LEU HD12 H 20.920 -13.838 -26.109 1.00 . F F . 17 LEU HD12 1 1
5 36769 6 1 17 LEU HD13 H 20.971 -12.934 -27.621 1.00 . F F . 17 LEU HD13 1 1
5 36770 6 1 17 LEU HD21 H 18.259 -14.148 -29.237 1.00 . F F . 17 LEU HD21 1 1
5 36771 6 1 17 LEU HD22 H 18.199 -15.641 -28.300 1.00 . F F . 17 LEU HD22 1 1
5 36772 6 1 17 LEU HD23 H 19.716 -15.120 -29.035 1.00 . F F . 17 LEU HD23 1 1
5 36773 6 1 17 LEU HG H 18.723 -13.018 -27.388 1.00 . F F . 17 LEU HG 1 1
5 36774 6 1 17 LEU N N 18.009 -16.861 -25.057 1.00 . F F . 17 LEU N 1 1
5 36775 6 1 17 LEU O O 20.559 -15.381 -24.136 1.00 . F F . 17 LEU O 1 1
5 36776 6 1 18 VAL C C 23.692 -16.940 -25.979 1.00 . F F . 18 VAL C 1 1
5 36777 6 1 18 VAL CA C 22.593 -17.086 -24.933 1.00 . F F . 18 VAL CA 1 1
5 36778 6 1 18 VAL CB C 22.775 -18.427 -24.198 1.00 . F F . 18 VAL CB 1 1
5 36779 6 1 18 VAL CG1 C 22.396 -19.589 -25.104 1.00 . F F . 18 VAL CG1 1 1
5 36780 6 1 18 VAL CG2 C 24.206 -18.573 -23.700 1.00 . F F . 18 VAL CG2 1 1
5 36781 6 1 18 VAL H H 21.053 -17.565 -26.302 1.00 . F F . 18 VAL H 1 1
5 36782 6 1 18 VAL HA H 22.689 -16.288 -24.211 1.00 . F F . 18 VAL HA 1 1
5 36783 6 1 18 VAL HB H 22.116 -18.439 -23.342 1.00 . F F . 18 VAL HB 1 1
5 36784 6 1 18 VAL HG11 H 21.345 -19.529 -25.346 1.00 . F F . 18 VAL HG11 1 1
5 36785 6 1 18 VAL HG12 H 22.979 -19.542 -26.012 1.00 . F F . 18 VAL HG12 1 1
5 36786 6 1 18 VAL HG13 H 22.596 -20.521 -24.596 1.00 . F F . 18 VAL HG13 1 1
5 36787 6 1 18 VAL HG21 H 24.718 -19.316 -24.294 1.00 . F F . 18 VAL HG21 1 1
5 36788 6 1 18 VAL HG22 H 24.716 -17.625 -23.791 1.00 . F F . 18 VAL HG22 1 1
5 36789 6 1 18 VAL HG23 H 24.199 -18.880 -22.666 1.00 . F F . 18 VAL HG23 1 1
5 36790 6 1 18 VAL N N 21.272 -16.988 -25.540 1.00 . F F . 18 VAL N 1 1
5 36791 6 1 18 VAL O O 23.670 -17.603 -27.016 1.00 . F F . 18 VAL O 1 1
5 36792 6 1 19 PHE C C 26.925 -16.775 -26.320 1.00 . F F . 19 PHE C 1 1
5 36793 6 1 19 PHE CA C 25.763 -15.832 -26.618 1.00 . F F . 19 PHE CA 1 1
5 36794 6 1 19 PHE CB C 26.234 -14.379 -26.523 1.00 . F F . 19 PHE CB 1 1
5 36795 6 1 19 PHE CD1 C 28.623 -13.669 -26.805 1.00 . F F . 19 PHE CD1 1 1
5 36796 6 1 19 PHE CD2 C 27.365 -14.208 -28.757 1.00 . F F . 19 PHE CD2 1 1
5 36797 6 1 19 PHE CE1 C 29.727 -13.393 -27.589 1.00 . F F . 19 PHE CE1 1 1
5 36798 6 1 19 PHE CE2 C 28.464 -13.932 -29.546 1.00 . F F . 19 PHE CE2 1 1
5 36799 6 1 19 PHE CG C 27.431 -14.079 -27.379 1.00 . F F . 19 PHE CG 1 1
5 36800 6 1 19 PHE CZ C 29.648 -13.526 -28.963 1.00 . F F . 19 PHE CZ 1 1
5 36801 6 1 19 PHE H H 24.618 -15.567 -24.858 1.00 . F F . 19 PHE H 1 1
5 36802 6 1 19 PHE HA H 25.410 -16.022 -27.620 1.00 . F F . 19 PHE HA 1 1
5 36803 6 1 19 PHE HB2 H 25.431 -13.728 -26.837 1.00 . F F . 19 PHE HB2 1 1
5 36804 6 1 19 PHE HB3 H 26.491 -14.158 -25.499 1.00 . F F . 19 PHE HB3 1 1
5 36805 6 1 19 PHE HD1 H 28.687 -13.566 -25.732 1.00 . F F . 19 PHE HD1 1 1
5 36806 6 1 19 PHE HD2 H 26.439 -14.528 -29.215 1.00 . F F . 19 PHE HD2 1 1
5 36807 6 1 19 PHE HE1 H 30.651 -13.074 -27.130 1.00 . F F . 19 PHE HE1 1 1
5 36808 6 1 19 PHE HE2 H 28.399 -14.038 -30.620 1.00 . F F . 19 PHE HE2 1 1
5 36809 6 1 19 PHE HZ H 30.508 -13.309 -29.577 1.00 . F F . 19 PHE HZ 1 1
5 36810 6 1 19 PHE N N 24.654 -16.067 -25.700 1.00 . F F . 19 PHE N 1 1
5 36811 6 1 19 PHE O O 27.615 -17.236 -27.229 1.00 . F F . 19 PHE O 1 1
5 36812 6 1 20 PHE C C 27.824 -18.720 -23.365 1.00 . F F . 20 PHE C 1 1
5 36813 6 1 20 PHE CA C 28.216 -17.943 -24.617 1.00 . F F . 20 PHE CA 1 1
5 36814 6 1 20 PHE CB C 29.492 -17.138 -24.355 1.00 . F F . 20 PHE CB 1 1
5 36815 6 1 20 PHE CD1 C 30.896 -15.945 -26.058 1.00 . F F . 20 PHE CD1 1 1
5 36816 6 1 20 PHE CD2 C 30.901 -18.329 -26.055 1.00 . F F . 20 PHE CD2 1 1
5 36817 6 1 20 PHE CE1 C 31.777 -15.941 -27.122 1.00 . F F . 20 PHE CE1 1 1
5 36818 6 1 20 PHE CE2 C 31.782 -18.331 -27.120 1.00 . F F . 20 PHE CE2 1 1
5 36819 6 1 20 PHE CG C 30.449 -17.138 -25.512 1.00 . F F . 20 PHE CG 1 1
5 36820 6 1 20 PHE CZ C 32.220 -17.136 -27.654 1.00 . F F . 20 PHE CZ 1 1
5 36821 6 1 20 PHE H H 26.553 -16.658 -24.358 1.00 . F F . 20 PHE H 1 1
5 36822 6 1 20 PHE HA H 28.400 -18.642 -25.418 1.00 . F F . 20 PHE HA 1 1
5 36823 6 1 20 PHE HB2 H 29.225 -16.113 -24.145 1.00 . F F . 20 PHE HB2 1 1
5 36824 6 1 20 PHE HB3 H 30.002 -17.556 -23.501 1.00 . F F . 20 PHE HB3 1 1
5 36825 6 1 20 PHE HD1 H 30.549 -15.010 -25.642 1.00 . F F . 20 PHE HD1 1 1
5 36826 6 1 20 PHE HD2 H 30.558 -19.266 -25.638 1.00 . F F . 20 PHE HD2 1 1
5 36827 6 1 20 PHE HE1 H 32.117 -15.004 -27.538 1.00 . F F . 20 PHE HE1 1 1
5 36828 6 1 20 PHE HE2 H 32.127 -19.267 -27.534 1.00 . F F . 20 PHE HE2 1 1
5 36829 6 1 20 PHE HZ H 32.909 -17.135 -28.486 1.00 . F F . 20 PHE HZ 1 1
5 36830 6 1 20 PHE N N 27.137 -17.056 -25.038 1.00 . F F . 20 PHE N 1 1
5 36831 6 1 20 PHE O O 27.311 -18.150 -22.402 1.00 . F F . 20 PHE O 1 1
5 36832 6 1 21 ALA C C 29.008 -21.342 -21.531 1.00 . F F . 21 ALA C 1 1
5 36833 6 1 21 ALA CA C 27.745 -20.883 -22.252 1.00 . F F . 21 ALA CA 1 1
5 36834 6 1 21 ALA CB C 26.932 -22.082 -22.713 1.00 . F F . 21 ALA CB 1 1
5 36835 6 1 21 ALA H H 28.481 -20.422 -24.181 1.00 . F F . 21 ALA H 1 1
5 36836 6 1 21 ALA HA H 27.138 -20.310 -21.564 1.00 . F F . 21 ALA HA 1 1
5 36837 6 1 21 ALA HB1 H 26.559 -21.901 -23.711 1.00 . F F . 21 ALA HB1 1 1
5 36838 6 1 21 ALA HB2 H 27.558 -22.962 -22.716 1.00 . F F . 21 ALA HB2 1 1
5 36839 6 1 21 ALA HB3 H 26.101 -22.233 -22.040 1.00 . F F . 21 ALA HB3 1 1
5 36840 6 1 21 ALA N N 28.070 -20.026 -23.385 1.00 . F F . 21 ALA N 1 1
5 36841 6 1 21 ALA O O 29.130 -21.189 -20.316 1.00 . F F . 21 ALA O 1 1
5 36842 6 1 22 GLU C C 32.273 -21.310 -21.780 1.00 . F F . 22 GLU C 1 1
5 36843 6 1 22 GLU CA C 31.196 -22.389 -21.719 1.00 . F F . 22 GLU CA 1 1
5 36844 6 1 22 GLU CB C 31.670 -23.641 -22.462 1.00 . F F . 22 GLU CB 1 1
5 36845 6 1 22 GLU CD C 33.126 -25.207 -21.117 1.00 . F F . 22 GLU CD 1 1
5 36846 6 1 22 GLU CG C 31.722 -24.884 -21.589 1.00 . F F . 22 GLU CG 1 1
5 36847 6 1 22 GLU H H 29.788 -22.000 -23.251 1.00 . F F . 22 GLU H 1 1
5 36848 6 1 22 GLU HA H 31.015 -22.643 -20.685 1.00 . F F . 22 GLU HA 1 1
5 36849 6 1 22 GLU HB2 H 30.998 -23.831 -23.286 1.00 . F F . 22 GLU HB2 1 1
5 36850 6 1 22 GLU HB3 H 32.660 -23.459 -22.851 1.00 . F F . 22 GLU HB3 1 1
5 36851 6 1 22 GLU HG2 H 31.095 -24.727 -20.724 1.00 . F F . 22 GLU HG2 1 1
5 36852 6 1 22 GLU HG3 H 31.347 -25.722 -22.157 1.00 . F F . 22 GLU HG3 1 1
5 36853 6 1 22 GLU N N 29.944 -21.906 -22.288 1.00 . F F . 22 GLU N 1 1
5 36854 6 1 22 GLU O O 32.048 -20.223 -22.311 1.00 . F F . 22 GLU O 1 1
5 36855 6 1 22 GLU OE1 O 33.748 -26.124 -21.692 1.00 . F F . 22 GLU OE1 1 1
5 36856 6 1 22 GLU OE2 O 33.603 -24.543 -20.173 1.00 . F F . 22 GLU OE2 1 1
5 36857 6 1 23 ASP C C 34.988 -20.333 -22.646 1.00 . F F . 23 ASP C 1 1
5 36858 6 1 23 ASP CA C 34.557 -20.677 -21.223 1.00 . F F . 23 ASP CA 1 1
5 36859 6 1 23 ASP CB C 35.738 -21.257 -20.445 1.00 . F F . 23 ASP CB 1 1
5 36860 6 1 23 ASP CG C 36.225 -22.570 -21.026 1.00 . F F . 23 ASP CG 1 1
5 36861 6 1 23 ASP H H 33.562 -22.503 -20.824 1.00 . F F . 23 ASP H 1 1
5 36862 6 1 23 ASP HA H 34.223 -19.775 -20.734 1.00 . F F . 23 ASP HA 1 1
5 36863 6 1 23 ASP HB2 H 36.556 -20.551 -20.465 1.00 . F F . 23 ASP HB2 1 1
5 36864 6 1 23 ASP HB3 H 35.438 -21.426 -19.422 1.00 . F F . 23 ASP HB3 1 1
5 36865 6 1 23 ASP N N 33.444 -21.620 -21.232 1.00 . F F . 23 ASP N 1 1
5 36866 6 1 23 ASP O O 34.550 -20.964 -23.608 1.00 . F F . 23 ASP O 1 1
5 36867 6 1 23 ASP OD1 O 36.735 -22.561 -22.166 1.00 . F F . 23 ASP OD1 1 1
5 36868 6 1 23 ASP OD2 O 36.098 -23.607 -20.341 1.00 . F F . 23 ASP OD2 1 1
5 36869 6 1 24 VAL C C 37.760 -18.355 -23.976 1.00 . F F . 24 VAL C 1 1
5 36870 6 1 24 VAL CA C 36.341 -18.900 -24.076 1.00 . F F . 24 VAL CA 1 1
5 36871 6 1 24 VAL CB C 35.430 -17.820 -24.691 1.00 . F F . 24 VAL CB 1 1
5 36872 6 1 24 VAL CG1 C 35.950 -17.399 -26.057 1.00 . F F . 24 VAL CG1 1 1
5 36873 6 1 24 VAL CG2 C 33.997 -18.325 -24.789 1.00 . F F . 24 VAL CG2 1 1
5 36874 6 1 24 VAL H H 36.162 -18.864 -21.967 1.00 . F F . 24 VAL H 1 1
5 36875 6 1 24 VAL HA H 36.339 -19.759 -24.731 1.00 . F F . 24 VAL HA 1 1
5 36876 6 1 24 VAL HB H 35.442 -16.957 -24.044 1.00 . F F . 24 VAL HB 1 1
5 36877 6 1 24 VAL HG11 H 35.978 -18.257 -26.712 1.00 . F F . 24 VAL HG11 1 1
5 36878 6 1 24 VAL HG12 H 35.297 -16.647 -26.475 1.00 . F F . 24 VAL HG12 1 1
5 36879 6 1 24 VAL HG13 H 36.945 -16.994 -25.953 1.00 . F F . 24 VAL HG13 1 1
5 36880 6 1 24 VAL HG21 H 33.638 -18.577 -23.803 1.00 . F F . 24 VAL HG21 1 1
5 36881 6 1 24 VAL HG22 H 33.373 -17.553 -25.215 1.00 . F F . 24 VAL HG22 1 1
5 36882 6 1 24 VAL HG23 H 33.966 -19.201 -25.420 1.00 . F F . 24 VAL HG23 1 1
5 36883 6 1 24 VAL N N 35.849 -19.328 -22.771 1.00 . F F . 24 VAL N 1 1
5 36884 6 1 24 VAL O O 38.103 -17.656 -23.024 1.00 . F F . 24 VAL O 1 1
5 36885 6 1 25 GLY C C 40.098 -16.828 -25.573 1.00 . F F . 25 GLY C 1 1
5 36886 6 1 25 GLY CA C 39.958 -18.214 -24.974 1.00 . F F . 25 GLY CA 1 1
5 36887 6 1 25 GLY H H 38.255 -19.240 -25.703 1.00 . F F . 25 GLY H 1 1
5 36888 6 1 25 GLY HA2 H 40.325 -18.196 -23.959 1.00 . F F . 25 GLY HA2 1 1
5 36889 6 1 25 GLY HA3 H 40.557 -18.904 -25.550 1.00 . F F . 25 GLY HA3 1 1
5 36890 6 1 25 GLY N N 38.584 -18.680 -24.969 1.00 . F F . 25 GLY N 1 1
5 36891 6 1 25 GLY O O 40.040 -15.827 -24.858 1.00 . F F . 25 GLY O 1 1
5 36892 6 1 26 SER C C 39.178 -15.147 -28.362 1.00 . F F . 26 SER C 1 1
5 36893 6 1 26 SER CA C 40.441 -15.496 -27.580 1.00 . F F . 26 SER CA 1 1
5 36894 6 1 26 SER CB C 41.642 -15.548 -28.527 1.00 . F F . 26 SER CB 1 1
5 36895 6 1 26 SER H H 40.324 -17.603 -27.402 1.00 . F F . 26 SER H 1 1
5 36896 6 1 26 SER HA H 40.613 -14.732 -26.836 1.00 . F F . 26 SER HA 1 1
5 36897 6 1 26 SER HB2 H 41.838 -16.575 -28.799 1.00 . F F . 26 SER HB2 1 1
5 36898 6 1 26 SER HB3 H 41.423 -14.974 -29.415 1.00 . F F . 26 SER HB3 1 1
5 36899 6 1 26 SER HG H 42.969 -14.133 -28.256 1.00 . F F . 26 SER HG 1 1
5 36900 6 1 26 SER N N 40.286 -16.769 -26.887 1.00 . F F . 26 SER N 1 1
5 36901 6 1 26 SER O O 38.730 -15.914 -29.212 1.00 . F F . 26 SER O 1 1
5 36902 6 1 26 SER OG O 42.800 -15.012 -27.910 1.00 . F F . 26 SER OG 1 1
5 36903 6 1 27 ASN C C 37.615 -12.163 -29.389 1.00 . F F . 27 ASN C 1 1
5 36904 6 1 27 ASN CA C 37.399 -13.528 -28.742 1.00 . F F . 27 ASN CA 1 1
5 36905 6 1 27 ASN CB C 36.236 -13.459 -27.752 1.00 . F F . 27 ASN CB 1 1
5 36906 6 1 27 ASN CG C 34.931 -13.064 -28.419 1.00 . F F . 27 ASN CG 1 1
5 36907 6 1 27 ASN H H 39.016 -13.412 -27.380 1.00 . F F . 27 ASN H 1 1
5 36908 6 1 27 ASN HA H 37.163 -14.246 -29.514 1.00 . F F . 27 ASN HA 1 1
5 36909 6 1 27 ASN HB2 H 36.103 -14.428 -27.292 1.00 . F F . 27 ASN HB2 1 1
5 36910 6 1 27 ASN HB3 H 36.463 -12.731 -26.988 1.00 . F F . 27 ASN HB3 1 1
5 36911 6 1 27 ASN HD21 H 34.359 -14.968 -28.481 1.00 . F F . 27 ASN HD21 1 1
5 36912 6 1 27 ASN HD22 H 33.243 -13.827 -29.143 1.00 . F F . 27 ASN HD22 1 1
5 36913 6 1 27 ASN N N 38.611 -13.981 -28.068 1.00 . F F . 27 ASN N 1 1
5 36914 6 1 27 ASN ND2 N 34.093 -14.053 -28.710 1.00 . F F . 27 ASN ND2 1 1
5 36915 6 1 27 ASN O O 37.543 -11.130 -28.722 1.00 . F F . 27 ASN O 1 1
5 36916 6 1 27 ASN OD1 O 34.682 -11.886 -28.671 1.00 . F F . 27 ASN OD1 1 1
5 36917 6 1 28 LYS C C 36.806 -10.433 -32.064 1.00 . F F . 28 LYS C 1 1
5 36918 6 1 28 LYS CA C 38.102 -10.930 -31.430 1.00 . F F . 28 LYS CA 1 1
5 36919 6 1 28 LYS CB C 39.162 -11.142 -32.512 1.00 . F F . 28 LYS CB 1 1
5 36920 6 1 28 LYS CD C 40.978 -10.148 -33.935 1.00 . F F . 28 LYS CD 1 1
5 36921 6 1 28 LYS CE C 41.007 -9.021 -34.955 1.00 . F F . 28 LYS CE 1 1
5 36922 6 1 28 LYS CG C 39.950 -9.887 -32.847 1.00 . F F . 28 LYS CG 1 1
5 36923 6 1 28 LYS H H 37.922 -13.023 -31.168 1.00 . F F . 28 LYS H 1 1
5 36924 6 1 28 LYS HA H 38.455 -10.186 -30.732 1.00 . F F . 28 LYS HA 1 1
5 36925 6 1 28 LYS HB2 H 39.856 -11.898 -32.175 1.00 . F F . 28 LYS HB2 1 1
5 36926 6 1 28 LYS HB3 H 38.676 -11.488 -33.413 1.00 . F F . 28 LYS HB3 1 1
5 36927 6 1 28 LYS HD2 H 41.954 -10.233 -33.482 1.00 . F F . 28 LYS HD2 1 1
5 36928 6 1 28 LYS HD3 H 40.730 -11.071 -34.439 1.00 . F F . 28 LYS HD3 1 1
5 36929 6 1 28 LYS HE2 H 40.233 -9.195 -35.687 1.00 . F F . 28 LYS HE2 1 1
5 36930 6 1 28 LYS HE3 H 40.819 -8.087 -34.447 1.00 . F F . 28 LYS HE3 1 1
5 36931 6 1 28 LYS HG2 H 39.266 -9.125 -33.188 1.00 . F F . 28 LYS HG2 1 1
5 36932 6 1 28 LYS HG3 H 40.459 -9.545 -31.957 1.00 . F F . 28 LYS HG3 1 1
5 36933 6 1 28 LYS HZ1 H 43.089 -8.849 -34.956 1.00 . F F . 28 LYS HZ1 1 1
5 36934 6 1 28 LYS HZ2 H 42.340 -8.109 -36.280 1.00 . F F . 28 LYS HZ2 1 1
5 36935 6 1 28 LYS HZ3 H 42.479 -9.793 -36.220 1.00 . F F . 28 LYS HZ3 1 1
5 36936 6 1 28 LYS N N 37.877 -12.166 -30.691 1.00 . F F . 28 LYS N 1 1
5 36937 6 1 28 LYS NZ N 42.321 -8.937 -35.652 1.00 . F F . 28 LYS NZ 1 1
5 36938 6 1 28 LYS O O 36.374 -10.942 -33.097 1.00 . F F . 28 LYS O 1 1
5 36939 6 1 29 GLY C C 33.767 -9.798 -31.716 1.00 . F F . 29 GLY C 1 1
5 36940 6 1 29 GLY CA C 34.952 -8.884 -31.956 1.00 . F F . 29 GLY CA 1 1
5 36941 6 1 29 GLY H H 36.582 -9.067 -30.617 1.00 . F F . 29 GLY H 1 1
5 36942 6 1 29 GLY HA2 H 34.765 -7.934 -31.478 1.00 . F F . 29 GLY HA2 1 1
5 36943 6 1 29 GLY HA3 H 35.060 -8.724 -33.019 1.00 . F F . 29 GLY HA3 1 1
5 36944 6 1 29 GLY N N 36.192 -9.433 -31.438 1.00 . F F . 29 GLY N 1 1
5 36945 6 1 29 GLY O O 33.733 -10.924 -32.212 1.00 . F F . 29 GLY O 1 1
5 36946 6 1 30 ALA C C 30.387 -9.193 -30.460 1.00 . F F . 30 ALA C 1 1
5 36947 6 1 30 ALA CA C 31.602 -10.095 -30.648 1.00 . F F . 30 ALA CA 1 1
5 36948 6 1 30 ALA CB C 31.829 -10.942 -29.405 1.00 . F F . 30 ALA CB 1 1
5 36949 6 1 30 ALA H H 32.879 -8.409 -30.585 1.00 . F F . 30 ALA H 1 1
5 36950 6 1 30 ALA HA H 31.418 -10.761 -31.479 1.00 . F F . 30 ALA HA 1 1
5 36951 6 1 30 ALA HB1 H 32.257 -11.892 -29.691 1.00 . F F . 30 ALA HB1 1 1
5 36952 6 1 30 ALA HB2 H 32.505 -10.428 -28.738 1.00 . F F . 30 ALA HB2 1 1
5 36953 6 1 30 ALA HB3 H 30.886 -11.108 -28.905 1.00 . F F . 30 ALA HB3 1 1
5 36954 6 1 30 ALA N N 32.794 -9.314 -30.953 1.00 . F F . 30 ALA N 1 1
5 36955 6 1 30 ALA O O 30.411 -8.264 -29.653 1.00 . F F . 30 ALA O 1 1
5 36956 6 1 31 ILE C C 26.869 -9.579 -31.193 1.00 . F F . 31 ILE C 1 1
5 36957 6 1 31 ILE CA C 28.103 -8.685 -31.128 1.00 . F F . 31 ILE CA 1 1
5 36958 6 1 31 ILE CB C 28.027 -7.639 -32.256 1.00 . F F . 31 ILE CB 1 1
5 36959 6 1 31 ILE CD1 C 26.276 -8.341 -33.966 1.00 . F F . 31 ILE CD1 1 1
5 36960 6 1 31 ILE CG1 C 27.743 -8.323 -33.596 1.00 . F F . 31 ILE CG1 1 1
5 36961 6 1 31 ILE CG2 C 29.319 -6.841 -32.328 1.00 . F F . 31 ILE CG2 1 1
5 36962 6 1 31 ILE H H 29.369 -10.225 -31.838 1.00 . F F . 31 ILE H 1 1
5 36963 6 1 31 ILE HA H 28.107 -8.163 -30.181 1.00 . F F . 31 ILE HA 1 1
5 36964 6 1 31 ILE HB H 27.222 -6.957 -32.031 1.00 . F F . 31 ILE HB 1 1
5 36965 6 1 31 ILE HD11 H 26.154 -7.973 -34.973 1.00 . F F . 31 ILE HD11 1 1
5 36966 6 1 31 ILE HD12 H 25.900 -9.351 -33.903 1.00 . F F . 31 ILE HD12 1 1
5 36967 6 1 31 ILE HD13 H 25.725 -7.710 -33.283 1.00 . F F . 31 ILE HD13 1 1
5 36968 6 1 31 ILE HG12 H 28.275 -7.805 -34.378 1.00 . F F . 31 ILE HG12 1 1
5 36969 6 1 31 ILE HG13 H 28.087 -9.346 -33.548 1.00 . F F . 31 ILE HG13 1 1
5 36970 6 1 31 ILE HG21 H 29.138 -5.908 -32.840 1.00 . F F . 31 ILE HG21 1 1
5 36971 6 1 31 ILE HG22 H 29.671 -6.638 -31.327 1.00 . F F . 31 ILE HG22 1 1
5 36972 6 1 31 ILE HG23 H 30.065 -7.409 -32.864 1.00 . F F . 31 ILE HG23 1 1
5 36973 6 1 31 ILE N N 29.327 -9.471 -31.212 1.00 . F F . 31 ILE N 1 1
5 36974 6 1 31 ILE O O 26.782 -10.472 -32.035 1.00 . F F . 31 ILE O 1 1
5 36975 6 1 32 ILE C C 23.462 -9.202 -30.205 1.00 . F F . 32 ILE C 1 1
5 36976 6 1 32 ILE CA C 24.687 -10.110 -30.258 1.00 . F F . 32 ILE CA 1 1
5 36977 6 1 32 ILE CB C 24.663 -11.059 -29.046 1.00 . F F . 32 ILE CB 1 1
5 36978 6 1 32 ILE CD1 C 23.442 -13.250 -28.611 1.00 . F F . 32 ILE CD1 1 1
5 36979 6 1 32 ILE CG1 C 23.318 -11.784 -28.965 1.00 . F F . 32 ILE CG1 1 1
5 36980 6 1 32 ILE CG2 C 24.932 -10.286 -27.764 1.00 . F F . 32 ILE CG2 1 1
5 36981 6 1 32 ILE H H 26.045 -8.603 -29.655 1.00 . F F . 32 ILE H 1 1
5 36982 6 1 32 ILE HA H 24.640 -10.706 -31.158 1.00 . F F . 32 ILE HA 1 1
5 36983 6 1 32 ILE HB H 25.449 -11.787 -29.171 1.00 . F F . 32 ILE HB 1 1
5 36984 6 1 32 ILE HD11 H 22.772 -13.827 -29.229 1.00 . F F . 32 ILE HD11 1 1
5 36985 6 1 32 ILE HD12 H 24.458 -13.576 -28.776 1.00 . F F . 32 ILE HD12 1 1
5 36986 6 1 32 ILE HD13 H 23.183 -13.392 -27.571 1.00 . F F . 32 ILE HD13 1 1
5 36987 6 1 32 ILE HG12 H 22.706 -11.313 -28.212 1.00 . F F . 32 ILE HG12 1 1
5 36988 6 1 32 ILE HG13 H 22.821 -11.714 -29.922 1.00 . F F . 32 ILE HG13 1 1
5 36989 6 1 32 ILE HG21 H 24.245 -9.456 -27.693 1.00 . F F . 32 ILE HG21 1 1
5 36990 6 1 32 ILE HG22 H 24.795 -10.939 -26.915 1.00 . F F . 32 ILE HG22 1 1
5 36991 6 1 32 ILE HG23 H 25.946 -9.914 -27.772 1.00 . F F . 32 ILE HG23 1 1
5 36992 6 1 32 ILE N N 25.918 -9.329 -30.300 1.00 . F F . 32 ILE N 1 1
5 36993 6 1 32 ILE O O 23.430 -8.229 -29.453 1.00 . F F . 32 ILE O 1 1
5 36994 6 1 33 GLY C C 20.373 -9.043 -32.240 1.00 . F F . 33 GLY C 1 1
5 36995 6 1 33 GLY CA C 21.240 -8.736 -31.034 1.00 . F F . 33 GLY CA 1 1
5 36996 6 1 33 GLY H H 22.536 -10.317 -31.585 1.00 . F F . 33 GLY H 1 1
5 36997 6 1 33 GLY HA2 H 20.673 -8.934 -30.137 1.00 . F F . 33 GLY HA2 1 1
5 36998 6 1 33 GLY HA3 H 21.508 -7.689 -31.055 1.00 . F F . 33 GLY HA3 1 1
5 36999 6 1 33 GLY N N 22.454 -9.530 -31.007 1.00 . F F . 33 GLY N 1 1
5 37000 6 1 33 GLY O O 20.883 -9.324 -33.325 1.00 . F F . 33 GLY O 1 1
5 37001 6 1 34 LEU C C 18.184 -8.180 -34.200 1.00 . F F . 34 LEU C 1 1
5 37002 6 1 34 LEU CA C 18.119 -9.266 -33.131 1.00 . F F . 34 LEU CA 1 1
5 37003 6 1 34 LEU CB C 16.695 -9.372 -32.581 1.00 . F F . 34 LEU CB 1 1
5 37004 6 1 34 LEU CD1 C 15.059 -10.391 -30.978 1.00 . F F . 34 LEU CD1 1 1
5 37005 6 1 34 LEU CD2 C 16.563 -11.863 -32.329 1.00 . F F . 34 LEU CD2 1 1
5 37006 6 1 34 LEU CG C 16.435 -10.527 -31.613 1.00 . F F . 34 LEU CG 1 1
5 37007 6 1 34 LEU H H 18.712 -8.760 -31.163 1.00 . F F . 34 LEU H 1 1
5 37008 6 1 34 LEU HA H 18.395 -10.210 -33.577 1.00 . F F . 34 LEU HA 1 1
5 37009 6 1 34 LEU HB2 H 16.472 -8.452 -32.065 1.00 . F F . 34 LEU HB2 1 1
5 37010 6 1 34 LEU HB3 H 16.025 -9.484 -33.420 1.00 . F F . 34 LEU HB3 1 1
5 37011 6 1 34 LEU HD11 H 15.124 -9.749 -30.113 1.00 . F F . 34 LEU HD11 1 1
5 37012 6 1 34 LEU HD12 H 14.703 -11.366 -30.678 1.00 . F F . 34 LEU HD12 1 1
5 37013 6 1 34 LEU HD13 H 14.373 -9.961 -31.694 1.00 . F F . 34 LEU HD13 1 1
5 37014 6 1 34 LEU HD21 H 17.560 -12.253 -32.187 1.00 . F F . 34 LEU HD21 1 1
5 37015 6 1 34 LEU HD22 H 16.379 -11.725 -33.386 1.00 . F F . 34 LEU HD22 1 1
5 37016 6 1 34 LEU HD23 H 15.844 -12.559 -31.925 1.00 . F F . 34 LEU HD23 1 1
5 37017 6 1 34 LEU HG H 17.171 -10.499 -30.821 1.00 . F F . 34 LEU HG 1 1
5 37018 6 1 34 LEU N N 19.059 -8.990 -32.050 1.00 . F F . 34 LEU N 1 1
5 37019 6 1 34 LEU O O 18.739 -8.389 -35.278 1.00 . F F . 34 LEU O 1 1
5 37020 6 1 35 MET C C 18.925 -5.130 -34.757 1.00 . F F . 35 MET C 1 1
5 37021 6 1 35 MET CA C 17.609 -5.899 -34.826 1.00 . F F . 35 MET CA 1 1
5 37022 6 1 35 MET CB C 16.440 -4.960 -34.524 1.00 . F F . 35 MET CB 1 1
5 37023 6 1 35 MET CE C 15.773 -3.358 -38.131 1.00 . F F . 35 MET CE 1 1
5 37024 6 1 35 MET CG C 16.366 -3.762 -35.455 1.00 . F F . 35 MET CG 1 1
5 37025 6 1 35 MET H H 17.185 -6.913 -33.017 1.00 . F F . 35 MET H 1 1
5 37026 6 1 35 MET HA H 17.490 -6.299 -35.822 1.00 . F F . 35 MET HA 1 1
5 37027 6 1 35 MET HB2 H 15.516 -5.514 -34.611 1.00 . F F . 35 MET HB2 1 1
5 37028 6 1 35 MET HB3 H 16.537 -4.596 -33.512 1.00 . F F . 35 MET HB3 1 1
5 37029 6 1 35 MET HE1 H 15.652 -2.293 -38.267 1.00 . F F . 35 MET HE1 1 1
5 37030 6 1 35 MET HE2 H 16.825 -3.598 -38.087 1.00 . F F . 35 MET HE2 1 1
5 37031 6 1 35 MET HE3 H 15.318 -3.880 -38.962 1.00 . F F . 35 MET HE3 1 1
5 37032 6 1 35 MET HG2 H 16.260 -2.867 -34.861 1.00 . F F . 35 MET HG2 1 1
5 37033 6 1 35 MET HG3 H 17.285 -3.708 -36.022 1.00 . F F . 35 MET HG3 1 1
5 37034 6 1 35 MET N N 17.613 -7.019 -33.892 1.00 . F F . 35 MET N 1 1
5 37035 6 1 35 MET O O 19.007 -4.078 -34.123 1.00 . F F . 35 MET O 1 1
5 37036 6 1 35 MET SD S 14.981 -3.859 -36.606 1.00 . F F . 35 MET SD 1 1
5 37037 6 1 36 VAL C C 21.697 -4.694 -36.850 1.00 . F F . 36 VAL C 1 1
5 37038 6 1 36 VAL CA C 21.263 -5.025 -35.426 1.00 . F F . 36 VAL CA 1 1
5 37039 6 1 36 VAL CB C 22.329 -5.922 -34.771 1.00 . F F . 36 VAL CB 1 1
5 37040 6 1 36 VAL CG1 C 23.611 -5.138 -34.528 1.00 . F F . 36 VAL CG1 1 1
5 37041 6 1 36 VAL CG2 C 21.803 -6.514 -33.473 1.00 . F F . 36 VAL CG2 1 1
5 37042 6 1 36 VAL H H 19.823 -6.504 -35.899 1.00 . F F . 36 VAL H 1 1
5 37043 6 1 36 VAL HA H 21.194 -4.109 -34.859 1.00 . F F . 36 VAL HA 1 1
5 37044 6 1 36 VAL HB H 22.554 -6.734 -35.447 1.00 . F F . 36 VAL HB 1 1
5 37045 6 1 36 VAL HG11 H 23.475 -4.118 -34.857 1.00 . F F . 36 VAL HG11 1 1
5 37046 6 1 36 VAL HG12 H 23.846 -5.151 -33.474 1.00 . F F . 36 VAL HG12 1 1
5 37047 6 1 36 VAL HG13 H 24.419 -5.590 -35.084 1.00 . F F . 36 VAL HG13 1 1
5 37048 6 1 36 VAL HG21 H 21.590 -5.717 -32.775 1.00 . F F . 36 VAL HG21 1 1
5 37049 6 1 36 VAL HG22 H 20.897 -7.069 -33.670 1.00 . F F . 36 VAL HG22 1 1
5 37050 6 1 36 VAL HG23 H 22.544 -7.175 -33.050 1.00 . F F . 36 VAL HG23 1 1
5 37051 6 1 36 VAL N N 19.952 -5.662 -35.412 1.00 . F F . 36 VAL N 1 1
5 37052 6 1 36 VAL O O 22.031 -5.583 -37.630 1.00 . F F . 36 VAL O 1 1
5 37053 6 1 37 GLY C C 23.489 -2.400 -38.539 1.00 . F F . 37 GLY C 1 1
5 37054 6 1 37 GLY CA C 22.089 -2.980 -38.509 1.00 . F F . 37 GLY CA 1 1
5 37055 6 1 37 GLY H H 21.416 -2.740 -36.515 1.00 . F F . 37 GLY H 1 1
5 37056 6 1 37 GLY HA2 H 22.046 -3.828 -39.175 1.00 . F F . 37 GLY HA2 1 1
5 37057 6 1 37 GLY HA3 H 21.394 -2.228 -38.855 1.00 . F F . 37 GLY HA3 1 1
5 37058 6 1 37 GLY N N 21.692 -3.406 -37.180 1.00 . F F . 37 GLY N 1 1
5 37059 6 1 37 GLY O O 23.918 -1.745 -37.590 1.00 . F F . 37 GLY O 1 1
5 37060 6 1 38 GLY C C 26.475 -2.647 -38.664 1.00 . F F . 38 GLY C 1 1
5 37061 6 1 38 GLY CA C 25.560 -2.138 -39.760 1.00 . F F . 38 GLY CA 1 1
5 37062 6 1 38 GLY H H 23.812 -3.173 -40.358 1.00 . F F . 38 GLY H 1 1
5 37063 6 1 38 GLY HA2 H 25.956 -2.441 -40.717 1.00 . F F . 38 GLY HA2 1 1
5 37064 6 1 38 GLY HA3 H 25.533 -1.059 -39.718 1.00 . F F . 38 GLY HA3 1 1
5 37065 6 1 38 GLY N N 24.206 -2.644 -39.632 1.00 . F F . 38 GLY N 1 1
5 37066 6 1 38 GLY O O 26.485 -2.113 -37.556 1.00 . F F . 38 GLY O 1 1
5 37067 6 1 39 VAL C C 29.532 -4.530 -38.639 1.00 . F F . 39 VAL C 1 1
5 37068 6 1 39 VAL CA C 28.170 -4.266 -38.008 1.00 . F F . 39 VAL CA 1 1
5 37069 6 1 39 VAL CB C 27.619 -5.584 -37.430 1.00 . F F . 39 VAL CB 1 1
5 37070 6 1 39 VAL CG1 C 28.492 -6.068 -36.281 1.00 . F F . 39 VAL CG1 1 1
5 37071 6 1 39 VAL CG2 C 26.178 -5.407 -36.978 1.00 . F F . 39 VAL CG2 1 1
5 37072 6 1 39 VAL H H 27.193 -4.066 -39.875 1.00 . F F . 39 VAL H 1 1
5 37073 6 1 39 VAL HA H 28.290 -3.564 -37.195 1.00 . F F . 39 VAL HA 1 1
5 37074 6 1 39 VAL HB H 27.641 -6.332 -38.209 1.00 . F F . 39 VAL HB 1 1
5 37075 6 1 39 VAL HG11 H 29.366 -5.438 -36.203 1.00 . F F . 39 VAL HG11 1 1
5 37076 6 1 39 VAL HG12 H 27.931 -6.025 -35.360 1.00 . F F . 39 VAL HG12 1 1
5 37077 6 1 39 VAL HG13 H 28.799 -7.086 -36.469 1.00 . F F . 39 VAL HG13 1 1
5 37078 6 1 39 VAL HG21 H 26.134 -4.653 -36.207 1.00 . F F . 39 VAL HG21 1 1
5 37079 6 1 39 VAL HG22 H 25.572 -5.099 -37.818 1.00 . F F . 39 VAL HG22 1 1
5 37080 6 1 39 VAL HG23 H 25.805 -6.342 -36.589 1.00 . F F . 39 VAL HG23 1 1
5 37081 6 1 39 VAL N N 27.246 -3.684 -38.975 1.00 . F F . 39 VAL N 1 1
5 37082 6 1 39 VAL O O 29.671 -5.394 -39.504 1.00 . F F . 39 VAL O 1 1
5 37083 6 1 40 VAL C C 32.841 -4.431 -37.639 1.00 . F F . 40 VAL C 1 1
5 37084 6 1 40 VAL CA C 31.890 -3.931 -38.720 1.00 . F F . 40 VAL CA 1 1
5 37085 6 1 40 VAL CB C 32.427 -2.603 -39.286 1.00 . F F . 40 VAL CB 1 1
5 37086 6 1 40 VAL CG1 C 31.583 -2.146 -40.466 1.00 . F F . 40 VAL CG1 1 1
5 37087 6 1 40 VAL CG2 C 32.463 -1.538 -38.202 1.00 . F F . 40 VAL CG2 1 1
5 37088 6 1 40 VAL H H 30.363 -3.106 -37.508 1.00 . F F . 40 VAL H 1 1
5 37089 6 1 40 VAL HA H 31.860 -4.654 -39.521 1.00 . F F . 40 VAL HA 1 1
5 37090 6 1 40 VAL HB H 33.436 -2.766 -39.635 1.00 . F F . 40 VAL HB 1 1
5 37091 6 1 40 VAL HG11 H 32.194 -2.123 -41.358 1.00 . F F . 40 VAL HG11 1 1
5 37092 6 1 40 VAL HG12 H 30.761 -2.832 -40.610 1.00 . F F . 40 VAL HG12 1 1
5 37093 6 1 40 VAL HG13 H 31.197 -1.157 -40.271 1.00 . F F . 40 VAL HG13 1 1
5 37094 6 1 40 VAL HG21 H 33.288 -1.733 -37.534 1.00 . F F . 40 VAL HG21 1 1
5 37095 6 1 40 VAL HG22 H 32.590 -0.565 -38.656 1.00 . F F . 40 VAL HG22 1 1
5 37096 6 1 40 VAL HG23 H 31.536 -1.557 -37.647 1.00 . F F . 40 VAL HG23 1 1
5 37097 6 1 40 VAL N N 30.536 -3.778 -38.200 1.00 . F F . 40 VAL N 1 1
5 37098 6 1 40 VAL O O 32.980 -3.810 -36.584 1.00 . F F . 40 VAL O 1 1
5 37099 6 1 41 ILE C C 35.851 -6.150 -37.524 1.00 . F F . 41 ILE C 1 1
5 37100 6 1 41 ILE CA C 34.436 -6.139 -36.959 1.00 . F F . 41 ILE CA 1 1
5 37101 6 1 41 ILE CB C 34.034 -7.577 -36.579 1.00 . F F . 41 ILE CB 1 1
5 37102 6 1 41 ILE CD1 C 32.032 -8.924 -35.771 1.00 . F F . 41 ILE CD1 1 1
5 37103 6 1 41 ILE CG1 C 32.714 -7.574 -35.806 1.00 . F F . 41 ILE CG1 1 1
5 37104 6 1 41 ILE CG2 C 35.134 -8.234 -35.759 1.00 . F F . 41 ILE CG2 1 1
5 37105 6 1 41 ILE H H 33.343 -6.005 -38.765 1.00 . F F . 41 ILE H 1 1
5 37106 6 1 41 ILE HA H 34.422 -5.534 -36.063 1.00 . F F . 41 ILE HA 1 1
5 37107 6 1 41 ILE HB H 33.909 -8.143 -37.490 1.00 . F F . 41 ILE HB 1 1
5 37108 6 1 41 ILE HD11 H 31.712 -9.139 -34.761 1.00 . F F . 41 ILE HD11 1 1
5 37109 6 1 41 ILE HD12 H 31.176 -8.914 -36.427 1.00 . F F . 41 ILE HD12 1 1
5 37110 6 1 41 ILE HD13 H 32.727 -9.687 -36.096 1.00 . F F . 41 ILE HD13 1 1
5 37111 6 1 41 ILE HG12 H 32.901 -7.271 -34.789 1.00 . F F . 41 ILE HG12 1 1
5 37112 6 1 41 ILE HG13 H 32.036 -6.871 -36.269 1.00 . F F . 41 ILE HG13 1 1
5 37113 6 1 41 ILE HG21 H 35.718 -8.884 -36.395 1.00 . F F . 41 ILE HG21 1 1
5 37114 6 1 41 ILE HG22 H 35.774 -7.473 -35.339 1.00 . F F . 41 ILE HG22 1 1
5 37115 6 1 41 ILE HG23 H 34.692 -8.813 -34.963 1.00 . F F . 41 ILE HG23 1 1
5 37116 6 1 41 ILE N N 33.495 -5.556 -37.908 1.00 . F F . 41 ILE N 1 1
5 37117 6 1 41 ILE O O 36.102 -6.719 -38.585 1.00 . F F . 41 ILE O 1 1
5 37118 6 1 42 ALA C C 38.897 -6.758 -36.908 1.00 . F F . 42 ALA C 1 1
5 37119 6 1 42 ALA CA C 38.166 -5.458 -37.233 1.00 . F F . 42 ALA CA 1 1
5 37120 6 1 42 ALA CB C 38.870 -4.278 -36.578 1.00 . F F . 42 ALA CB 1 1
5 37121 6 1 42 ALA H H 36.513 -5.084 -35.967 1.00 . F F . 42 ALA H 1 1
5 37122 6 1 42 ALA HA H 38.181 -5.307 -38.302 1.00 . F F . 42 ALA HA 1 1
5 37123 6 1 42 ALA HB1 H 39.258 -4.581 -35.615 1.00 . F F . 42 ALA HB1 1 1
5 37124 6 1 42 ALA HB2 H 39.683 -3.950 -37.207 1.00 . F F . 42 ALA HB2 1 1
5 37125 6 1 42 ALA HB3 H 38.167 -3.470 -36.445 1.00 . F F . 42 ALA HB3 1 1
5 37126 6 1 42 ALA N N 36.774 -5.518 -36.805 1.00 . F F . 42 ALA N 1 1
5 37127 6 1 42 ALA O O 38.813 -7.228 -35.774 1.00 . F F . 42 ALA O 1 1
5 37128 6 1 42 ALA OXT O 39.595 -7.308 -37.907 1.00 . F F . 42 ALA OXT 1 1
5 37129 7 1 11 GLU C C 8.763 -31.859 -24.429 1.00 . G G . 11 GLU C 1 1
5 37130 7 1 11 GLU CA C 9.552 -33.165 -24.484 1.00 . G G . 11 GLU CA 1 1
5 37131 7 1 11 GLU CB C 8.618 -34.349 -24.227 1.00 . G G . 11 GLU CB 1 1
5 37132 7 1 11 GLU CD C 9.203 -36.151 -25.898 1.00 . G G . 11 GLU CD 1 1
5 37133 7 1 11 GLU CG C 9.275 -35.701 -24.452 1.00 . G G . 11 GLU CG 1 1
5 37134 7 1 11 GLU H H 10.964 -34.007 -23.149 1.00 . G G . 11 GLU H 1 1
5 37135 7 1 11 GLU HA H 9.988 -33.267 -25.466 1.00 . G G . 11 GLU HA 1 1
5 37136 7 1 11 GLU HB2 H 8.272 -34.305 -23.205 1.00 . G G . 11 GLU HB2 1 1
5 37137 7 1 11 GLU HB3 H 7.768 -34.271 -24.889 1.00 . G G . 11 GLU HB3 1 1
5 37138 7 1 11 GLU HG2 H 10.313 -35.636 -24.162 1.00 . G G . 11 GLU HG2 1 1
5 37139 7 1 11 GLU HG3 H 8.776 -36.436 -23.837 1.00 . G G . 11 GLU HG3 1 1
5 37140 7 1 11 GLU N N 10.640 -33.156 -23.512 1.00 . G G . 11 GLU N 1 1
5 37141 7 1 11 GLU O O 7.535 -31.867 -24.337 1.00 . G G . 11 GLU O 1 1
5 37142 7 1 11 GLU OE1 O 10.061 -36.960 -26.310 1.00 . G G . 11 GLU OE1 1 1
5 37143 7 1 11 GLU OE2 O 8.292 -35.693 -26.618 1.00 . G G . 11 GLU OE2 1 1
5 37144 7 1 12 VAL C C 9.091 -28.657 -25.736 1.00 . G G . 12 VAL C 1 1
5 37145 7 1 12 VAL CA C 8.846 -29.427 -24.443 1.00 . G G . 12 VAL CA 1 1
5 37146 7 1 12 VAL CB C 9.363 -28.593 -23.257 1.00 . G G . 12 VAL CB 1 1
5 37147 7 1 12 VAL CG1 C 9.059 -29.290 -21.940 1.00 . G G . 12 VAL CG1 1 1
5 37148 7 1 12 VAL CG2 C 10.856 -28.334 -23.399 1.00 . G G . 12 VAL CG2 1 1
5 37149 7 1 12 VAL H H 10.453 -30.798 -24.559 1.00 . G G . 12 VAL H 1 1
5 37150 7 1 12 VAL HA H 7.782 -29.572 -24.318 1.00 . G G . 12 VAL HA 1 1
5 37151 7 1 12 VAL HB H 8.852 -27.641 -23.261 1.00 . G G . 12 VAL HB 1 1
5 37152 7 1 12 VAL HG11 H 8.059 -29.698 -21.972 1.00 . G G . 12 VAL HG11 1 1
5 37153 7 1 12 VAL HG12 H 9.769 -30.088 -21.782 1.00 . G G . 12 VAL HG12 1 1
5 37154 7 1 12 VAL HG13 H 9.130 -28.579 -21.130 1.00 . G G . 12 VAL HG13 1 1
5 37155 7 1 12 VAL HG21 H 11.017 -27.562 -24.137 1.00 . G G . 12 VAL HG21 1 1
5 37156 7 1 12 VAL HG22 H 11.258 -28.011 -22.449 1.00 . G G . 12 VAL HG22 1 1
5 37157 7 1 12 VAL HG23 H 11.351 -29.241 -23.710 1.00 . G G . 12 VAL HG23 1 1
5 37158 7 1 12 VAL N N 9.478 -30.740 -24.485 1.00 . G G . 12 VAL N 1 1
5 37159 7 1 12 VAL O O 9.891 -29.070 -26.576 1.00 . G G . 12 VAL O 1 1
5 37160 7 1 13 HIS C C 8.721 -25.238 -26.705 1.00 . G G . 13 HIS C 1 1
5 37161 7 1 13 HIS CA C 8.537 -26.705 -27.083 1.00 . G G . 13 HIS CA 1 1
5 37162 7 1 13 HIS CB C 7.316 -26.861 -27.988 1.00 . G G . 13 HIS CB 1 1
5 37163 7 1 13 HIS CD2 C 7.189 -29.164 -29.175 1.00 . G G . 13 HIS CD2 1 1
5 37164 7 1 13 HIS CE1 C 5.883 -30.192 -27.744 1.00 . G G . 13 HIS CE1 1 1
5 37165 7 1 13 HIS CG C 6.897 -28.286 -28.187 1.00 . G G . 13 HIS CG 1 1
5 37166 7 1 13 HIS H H 7.772 -27.258 -25.187 1.00 . G G . 13 HIS H 1 1
5 37167 7 1 13 HIS HA H 9.414 -27.038 -27.616 1.00 . G G . 13 HIS HA 1 1
5 37168 7 1 13 HIS HB2 H 6.483 -26.330 -27.552 1.00 . G G . 13 HIS HB2 1 1
5 37169 7 1 13 HIS HB3 H 7.538 -26.441 -28.958 1.00 . G G . 13 HIS HB3 1 1
5 37170 7 1 13 HIS HD1 H 5.693 -28.590 -26.485 1.00 . G G . 13 HIS HD1 1 1
5 37171 7 1 13 HIS HD2 H 7.811 -28.976 -30.038 1.00 . G G . 13 HIS HD2 1 1
5 37172 7 1 13 HIS HE1 H 5.283 -30.947 -27.260 1.00 . G G . 13 HIS HE1 1 1
5 37173 7 1 13 HIS N N 8.395 -27.535 -25.891 1.00 . G G . 13 HIS N 1 1
5 37174 7 1 13 HIS ND1 N 6.076 -28.960 -27.307 1.00 . G G . 13 HIS ND1 1 1
5 37175 7 1 13 HIS NE2 N 6.547 -30.341 -28.876 1.00 . G G . 13 HIS NE2 1 1
5 37176 7 1 13 HIS O O 8.001 -24.710 -25.856 1.00 . G G . 13 HIS O 1 1
5 37177 7 1 14 HIS C C 11.088 -22.665 -27.966 1.00 . G G . 14 HIS C 1 1
5 37178 7 1 14 HIS CA C 9.967 -23.179 -27.069 1.00 . G G . 14 HIS CA 1 1
5 37179 7 1 14 HIS CB C 10.344 -22.985 -25.600 1.00 . G G . 14 HIS CB 1 1
5 37180 7 1 14 HIS CD2 C 12.355 -24.603 -25.848 1.00 . G G . 14 HIS CD2 1 1
5 37181 7 1 14 HIS CE1 C 12.759 -24.941 -23.720 1.00 . G G . 14 HIS CE1 1 1
5 37182 7 1 14 HIS CG C 11.453 -23.880 -25.143 1.00 . G G . 14 HIS CG 1 1
5 37183 7 1 14 HIS H H 10.229 -25.060 -28.005 1.00 . G G . 14 HIS H 1 1
5 37184 7 1 14 HIS HA H 9.068 -22.618 -27.279 1.00 . G G . 14 HIS HA 1 1
5 37185 7 1 14 HIS HB2 H 10.659 -21.963 -25.449 1.00 . G G . 14 HIS HB2 1 1
5 37186 7 1 14 HIS HB3 H 9.479 -23.185 -24.983 1.00 . G G . 14 HIS HB3 1 1
5 37187 7 1 14 HIS HD1 H 11.250 -23.731 -23.051 1.00 . G G . 14 HIS HD1 1 1
5 37188 7 1 14 HIS HD2 H 12.434 -24.657 -26.925 1.00 . G G . 14 HIS HD2 1 1
5 37189 7 1 14 HIS HE1 H 13.199 -25.302 -22.802 1.00 . G G . 14 HIS HE1 1 1
5 37190 7 1 14 HIS N N 9.688 -24.585 -27.339 1.00 . G G . 14 HIS N 1 1
5 37191 7 1 14 HIS ND1 N 11.732 -24.115 -23.813 1.00 . G G . 14 HIS ND1 1 1
5 37192 7 1 14 HIS NE2 N 13.156 -25.252 -24.940 1.00 . G G . 14 HIS NE2 1 1
5 37193 7 1 14 HIS O O 11.570 -23.381 -28.844 1.00 . G G . 14 HIS O 1 1
5 37194 7 1 15 GLN C C 13.900 -20.913 -27.811 1.00 . G G . 15 GLN C 1 1
5 37195 7 1 15 GLN CA C 12.559 -20.810 -28.532 1.00 . G G . 15 GLN CA 1 1
5 37196 7 1 15 GLN CB C 12.232 -19.344 -28.820 1.00 . G G . 15 GLN CB 1 1
5 37197 7 1 15 GLN CD C 10.424 -18.843 -30.512 1.00 . G G . 15 GLN CD 1 1
5 37198 7 1 15 GLN CG C 11.906 -19.068 -30.278 1.00 . G G . 15 GLN CG 1 1
5 37199 7 1 15 GLN H H 11.072 -20.899 -27.029 1.00 . G G . 15 GLN H 1 1
5 37200 7 1 15 GLN HA H 12.625 -21.345 -29.467 1.00 . G G . 15 GLN HA 1 1
5 37201 7 1 15 GLN HB2 H 11.383 -19.052 -28.221 1.00 . G G . 15 GLN HB2 1 1
5 37202 7 1 15 GLN HB3 H 13.083 -18.737 -28.543 1.00 . G G . 15 GLN HB3 1 1
5 37203 7 1 15 GLN HE21 H 9.996 -20.562 -29.611 1.00 . G G . 15 GLN HE21 1 1
5 37204 7 1 15 GLN HE22 H 8.643 -19.665 -30.199 1.00 . G G . 15 GLN HE22 1 1
5 37205 7 1 15 GLN HG2 H 12.442 -18.186 -30.594 1.00 . G G . 15 GLN HG2 1 1
5 37206 7 1 15 GLN HG3 H 12.224 -19.913 -30.871 1.00 . G G . 15 GLN HG3 1 1
5 37207 7 1 15 GLN N N 11.496 -21.420 -27.741 1.00 . G G . 15 GLN N 1 1
5 37208 7 1 15 GLN NE2 N 9.604 -19.785 -30.063 1.00 . G G . 15 GLN NE2 1 1
5 37209 7 1 15 GLN O O 14.055 -20.424 -26.692 1.00 . G G . 15 GLN O 1 1
5 37210 7 1 15 GLN OE1 O 10.023 -17.833 -31.090 1.00 . G G . 15 GLN OE1 1 1
5 37211 7 1 16 LYS C C 17.273 -21.241 -28.851 1.00 . G G . 16 LYS C 1 1
5 37212 7 1 16 LYS CA C 16.195 -21.719 -27.883 1.00 . G G . 16 LYS CA 1 1
5 37213 7 1 16 LYS CB C 16.436 -23.187 -27.521 1.00 . G G . 16 LYS CB 1 1
5 37214 7 1 16 LYS CD C 17.174 -23.301 -25.123 1.00 . G G . 16 LYS CD 1 1
5 37215 7 1 16 LYS CE C 17.065 -24.676 -24.483 1.00 . G G . 16 LYS CE 1 1
5 37216 7 1 16 LYS CG C 17.606 -23.396 -26.576 1.00 . G G . 16 LYS CG 1 1
5 37217 7 1 16 LYS H H 14.682 -21.921 -29.350 1.00 . G G . 16 LYS H 1 1
5 37218 7 1 16 LYS HA H 16.244 -21.123 -26.985 1.00 . G G . 16 LYS HA 1 1
5 37219 7 1 16 LYS HB2 H 15.546 -23.579 -27.051 1.00 . G G . 16 LYS HB2 1 1
5 37220 7 1 16 LYS HB3 H 16.629 -23.742 -28.427 1.00 . G G . 16 LYS HB3 1 1
5 37221 7 1 16 LYS HD2 H 17.901 -22.719 -24.576 1.00 . G G . 16 LYS HD2 1 1
5 37222 7 1 16 LYS HD3 H 16.210 -22.814 -25.074 1.00 . G G . 16 LYS HD3 1 1
5 37223 7 1 16 LYS HE2 H 16.591 -25.348 -25.181 1.00 . G G . 16 LYS HE2 1 1
5 37224 7 1 16 LYS HE3 H 18.060 -25.034 -24.258 1.00 . G G . 16 LYS HE3 1 1
5 37225 7 1 16 LYS HG2 H 18.029 -24.375 -26.751 1.00 . G G . 16 LYS HG2 1 1
5 37226 7 1 16 LYS HG3 H 18.353 -22.639 -26.770 1.00 . G G . 16 LYS HG3 1 1
5 37227 7 1 16 LYS HZ1 H 15.458 -23.999 -23.335 1.00 . G G . 16 LYS HZ1 1 1
5 37228 7 1 16 LYS HZ2 H 16.858 -24.307 -22.437 1.00 . G G . 16 LYS HZ2 1 1
5 37229 7 1 16 LYS HZ3 H 15.915 -25.593 -22.999 1.00 . G G . 16 LYS HZ3 1 1
5 37230 7 1 16 LYS N N 14.867 -21.553 -28.460 1.00 . G G . 16 LYS N 1 1
5 37231 7 1 16 LYS NZ N 16.268 -24.641 -23.225 1.00 . G G . 16 LYS NZ 1 1
5 37232 7 1 16 LYS O O 17.683 -21.975 -29.752 1.00 . G G . 16 LYS O 1 1
5 37233 7 1 17 LEU C C 20.093 -19.344 -28.777 1.00 . G G . 17 LEU C 1 1
5 37234 7 1 17 LEU CA C 18.761 -19.432 -29.514 1.00 . G G . 17 LEU CA 1 1
5 37235 7 1 17 LEU CB C 18.337 -18.042 -29.991 1.00 . G G . 17 LEU CB 1 1
5 37236 7 1 17 LEU CD1 C 18.748 -16.123 -31.552 1.00 . G G . 17 LEU CD1 1 1
5 37237 7 1 17 LEU CD2 C 20.244 -18.126 -31.616 1.00 . G G . 17 LEU CD2 1 1
5 37238 7 1 17 LEU CG C 18.825 -17.632 -31.382 1.00 . G G . 17 LEU CG 1 1
5 37239 7 1 17 LEU H H 17.364 -19.472 -27.925 1.00 . G G . 17 LEU H 1 1
5 37240 7 1 17 LEU HA H 18.880 -20.078 -30.371 1.00 . G G . 17 LEU HA 1 1
5 37241 7 1 17 LEU HB2 H 17.258 -18.008 -29.997 1.00 . G G . 17 LEU HB2 1 1
5 37242 7 1 17 LEU HB3 H 18.715 -17.320 -29.282 1.00 . G G . 17 LEU HB3 1 1
5 37243 7 1 17 LEU HD11 H 19.617 -15.667 -31.104 1.00 . G G . 17 LEU HD11 1 1
5 37244 7 1 17 LEU HD12 H 17.857 -15.751 -31.068 1.00 . G G . 17 LEU HD12 1 1
5 37245 7 1 17 LEU HD13 H 18.714 -15.881 -32.604 1.00 . G G . 17 LEU HD13 1 1
5 37246 7 1 17 LEU HD21 H 20.646 -17.658 -32.503 1.00 . G G . 17 LEU HD21 1 1
5 37247 7 1 17 LEU HD22 H 20.235 -19.199 -31.749 1.00 . G G . 17 LEU HD22 1 1
5 37248 7 1 17 LEU HD23 H 20.858 -17.874 -30.765 1.00 . G G . 17 LEU HD23 1 1
5 37249 7 1 17 LEU HG H 18.185 -18.085 -32.128 1.00 . G G . 17 LEU HG 1 1
5 37250 7 1 17 LEU N N 17.729 -20.008 -28.658 1.00 . G G . 17 LEU N 1 1
5 37251 7 1 17 LEU O O 20.242 -18.568 -27.833 1.00 . G G . 17 LEU O 1 1
5 37252 7 1 18 VAL C C 23.478 -20.015 -29.648 1.00 . G G . 18 VAL C 1 1
5 37253 7 1 18 VAL CA C 22.381 -20.155 -28.598 1.00 . G G . 18 VAL CA 1 1
5 37254 7 1 18 VAL CB C 22.616 -21.448 -27.796 1.00 . G G . 18 VAL CB 1 1
5 37255 7 1 18 VAL CG1 C 22.287 -22.669 -28.642 1.00 . G G . 18 VAL CG1 1 1
5 37256 7 1 18 VAL CG2 C 24.049 -21.509 -27.291 1.00 . G G . 18 VAL CG2 1 1
5 37257 7 1 18 VAL H H 20.880 -20.740 -29.971 1.00 . G G . 18 VAL H 1 1
5 37258 7 1 18 VAL HA H 22.439 -19.319 -27.917 1.00 . G G . 18 VAL HA 1 1
5 37259 7 1 18 VAL HB H 21.955 -21.443 -26.941 1.00 . G G . 18 VAL HB 1 1
5 37260 7 1 18 VAL HG11 H 23.153 -23.314 -28.695 1.00 . G G . 18 VAL HG11 1 1
5 37261 7 1 18 VAL HG12 H 21.463 -23.206 -28.196 1.00 . G G . 18 VAL HG12 1 1
5 37262 7 1 18 VAL HG13 H 22.014 -22.353 -29.638 1.00 . G G . 18 VAL HG13 1 1
5 37263 7 1 18 VAL HG21 H 24.085 -22.086 -26.379 1.00 . G G . 18 VAL HG21 1 1
5 37264 7 1 18 VAL HG22 H 24.675 -21.978 -28.037 1.00 . G G . 18 VAL HG22 1 1
5 37265 7 1 18 VAL HG23 H 24.407 -20.509 -27.100 1.00 . G G . 18 VAL HG23 1 1
5 37266 7 1 18 VAL N N 21.060 -20.144 -29.214 1.00 . G G . 18 VAL N 1 1
5 37267 7 1 18 VAL O O 23.425 -20.645 -30.704 1.00 . G G . 18 VAL O 1 1
5 37268 7 1 19 PHE C C 26.732 -19.922 -29.975 1.00 . G G . 19 PHE C 1 1
5 37269 7 1 19 PHE CA C 25.582 -18.962 -30.268 1.00 . G G . 19 PHE CA 1 1
5 37270 7 1 19 PHE CB C 26.073 -17.516 -30.166 1.00 . G G . 19 PHE CB 1 1
5 37271 7 1 19 PHE CD1 C 28.509 -16.993 -30.467 1.00 . G G . 19 PHE CD1 1 1
5 37272 7 1 19 PHE CD2 C 27.143 -17.182 -32.411 1.00 . G G . 19 PHE CD2 1 1
5 37273 7 1 19 PHE CE1 C 29.609 -16.726 -31.260 1.00 . G G . 19 PHE CE1 1 1
5 37274 7 1 19 PHE CE2 C 28.239 -16.916 -33.210 1.00 . G G . 19 PHE CE2 1 1
5 37275 7 1 19 PHE CG C 27.265 -17.225 -31.033 1.00 . G G . 19 PHE CG 1 1
5 37276 7 1 19 PHE CZ C 29.472 -16.686 -32.634 1.00 . G G . 19 PHE CZ 1 1
5 37277 7 1 19 PHE H H 24.457 -18.711 -28.492 1.00 . G G . 19 PHE H 1 1
5 37278 7 1 19 PHE HA H 25.225 -19.142 -31.270 1.00 . G G . 19 PHE HA 1 1
5 37279 7 1 19 PHE HB2 H 25.276 -16.851 -30.466 1.00 . G G . 19 PHE HB2 1 1
5 37280 7 1 19 PHE HB3 H 26.345 -17.306 -29.143 1.00 . G G . 19 PHE HB3 1 1
5 37281 7 1 19 PHE HD1 H 28.616 -17.025 -29.392 1.00 . G G . 19 PHE HD1 1 1
5 37282 7 1 19 PHE HD2 H 26.178 -17.360 -32.864 1.00 . G G . 19 PHE HD2 1 1
5 37283 7 1 19 PHE HE1 H 30.572 -16.548 -30.806 1.00 . G G . 19 PHE HE1 1 1
5 37284 7 1 19 PHE HE2 H 28.130 -16.885 -34.284 1.00 . G G . 19 PHE HE2 1 1
5 37285 7 1 19 PHE HZ H 30.330 -16.478 -33.256 1.00 . G G . 19 PHE HZ 1 1
5 37286 7 1 19 PHE N N 24.472 -19.185 -29.350 1.00 . G G . 19 PHE N 1 1
5 37287 7 1 19 PHE O O 27.424 -20.376 -30.886 1.00 . G G . 19 PHE O 1 1
5 37288 7 1 20 PHE C C 27.635 -21.834 -26.977 1.00 . G G . 20 PHE C 1 1
5 37289 7 1 20 PHE CA C 27.996 -21.131 -28.283 1.00 . G G . 20 PHE CA 1 1
5 37290 7 1 20 PHE CB C 29.308 -20.363 -28.115 1.00 . G G . 20 PHE CB 1 1
5 37291 7 1 20 PHE CD1 C 30.667 -21.905 -29.554 1.00 . G G . 20 PHE CD1 1 1
5 37292 7 1 20 PHE CD2 C 30.849 -19.556 -29.925 1.00 . G G . 20 PHE CD2 1 1
5 37293 7 1 20 PHE CE1 C 31.575 -22.138 -30.571 1.00 . G G . 20 PHE CE1 1 1
5 37294 7 1 20 PHE CE2 C 31.755 -19.784 -30.942 1.00 . G G . 20 PHE CE2 1 1
5 37295 7 1 20 PHE CG C 30.295 -20.613 -29.220 1.00 . G G . 20 PHE CG 1 1
5 37296 7 1 20 PHE CZ C 32.120 -21.077 -31.265 1.00 . G G . 20 PHE CZ 1 1
5 37297 7 1 20 PHE H H 26.345 -19.832 -28.015 1.00 . G G . 20 PHE H 1 1
5 37298 7 1 20 PHE HA H 28.119 -21.873 -29.056 1.00 . G G . 20 PHE HA 1 1
5 37299 7 1 20 PHE HB2 H 29.098 -19.305 -28.092 1.00 . G G . 20 PHE HB2 1 1
5 37300 7 1 20 PHE HB3 H 29.771 -20.654 -27.184 1.00 . G G . 20 PHE HB3 1 1
5 37301 7 1 20 PHE HD1 H 30.241 -22.737 -29.012 1.00 . G G . 20 PHE HD1 1 1
5 37302 7 1 20 PHE HD2 H 30.566 -18.545 -29.672 1.00 . G G . 20 PHE HD2 1 1
5 37303 7 1 20 PHE HE1 H 31.857 -23.151 -30.820 1.00 . G G . 20 PHE HE1 1 1
5 37304 7 1 20 PHE HE2 H 32.181 -18.952 -31.483 1.00 . G G . 20 PHE HE2 1 1
5 37305 7 1 20 PHE HZ H 32.828 -21.257 -32.060 1.00 . G G . 20 PHE HZ 1 1
5 37306 7 1 20 PHE N N 26.930 -20.226 -28.697 1.00 . G G . 20 PHE N 1 1
5 37307 7 1 20 PHE O O 27.257 -21.193 -25.998 1.00 . G G . 20 PHE O 1 1
5 37308 7 1 21 ALA C C 28.713 -24.492 -25.142 1.00 . G G . 21 ALA C 1 1
5 37309 7 1 21 ALA CA C 27.444 -23.950 -25.791 1.00 . G G . 21 ALA CA 1 1
5 37310 7 1 21 ALA CB C 26.504 -25.091 -26.151 1.00 . G G . 21 ALA CB 1 1
5 37311 7 1 21 ALA H H 28.062 -23.613 -27.786 1.00 . G G . 21 ALA H 1 1
5 37312 7 1 21 ALA HA H 26.936 -23.309 -25.084 1.00 . G G . 21 ALA HA 1 1
5 37313 7 1 21 ALA HB1 H 25.666 -25.097 -25.470 1.00 . G G . 21 ALA HB1 1 1
5 37314 7 1 21 ALA HB2 H 26.148 -24.959 -27.161 1.00 . G G . 21 ALA HB2 1 1
5 37315 7 1 21 ALA HB3 H 27.035 -26.030 -26.076 1.00 . G G . 21 ALA HB3 1 1
5 37316 7 1 21 ALA N N 27.755 -23.158 -26.974 1.00 . G G . 21 ALA N 1 1
5 37317 7 1 21 ALA O O 28.872 -24.432 -23.923 1.00 . G G . 21 ALA O 1 1
5 37318 7 1 22 GLU C C 31.971 -24.518 -25.483 1.00 . G G . 22 GLU C 1 1
5 37319 7 1 22 GLU CA C 30.868 -25.573 -25.470 1.00 . G G . 22 GLU CA 1 1
5 37320 7 1 22 GLU CB C 31.289 -26.778 -26.315 1.00 . G G . 22 GLU CB 1 1
5 37321 7 1 22 GLU CD C 30.334 -28.874 -25.278 1.00 . G G . 22 GLU CD 1 1
5 37322 7 1 22 GLU CG C 31.572 -28.026 -25.496 1.00 . G G . 22 GLU CG 1 1
5 37323 7 1 22 GLU H H 29.430 -25.039 -26.927 1.00 . G G . 22 GLU H 1 1
5 37324 7 1 22 GLU HA H 30.709 -25.896 -24.452 1.00 . G G . 22 GLU HA 1 1
5 37325 7 1 22 GLU HB2 H 30.499 -27.003 -27.017 1.00 . G G . 22 GLU HB2 1 1
5 37326 7 1 22 GLU HB3 H 32.183 -26.522 -26.863 1.00 . G G . 22 GLU HB3 1 1
5 37327 7 1 22 GLU HG2 H 32.310 -28.621 -26.013 1.00 . G G . 22 GLU HG2 1 1
5 37328 7 1 22 GLU HG3 H 31.961 -27.729 -24.533 1.00 . G G . 22 GLU HG3 1 1
5 37329 7 1 22 GLU N N 29.614 -25.019 -25.964 1.00 . G G . 22 GLU N 1 1
5 37330 7 1 22 GLU O O 31.780 -23.412 -25.989 1.00 . G G . 22 GLU O 1 1
5 37331 7 1 22 GLU OE1 O 29.539 -28.543 -24.372 1.00 . G G . 22 GLU OE1 1 1
5 37332 7 1 22 GLU OE2 O 30.160 -29.869 -26.012 1.00 . G G . 22 GLU OE2 1 1
5 37333 7 1 23 ASP C C 34.756 -23.625 -26.276 1.00 . G G . 23 ASP C 1 1
5 37334 7 1 23 ASP CA C 34.258 -23.953 -24.872 1.00 . G G . 23 ASP CA 1 1
5 37335 7 1 23 ASP CB C 35.392 -24.560 -24.044 1.00 . G G . 23 ASP CB 1 1
5 37336 7 1 23 ASP CG C 35.737 -25.970 -24.479 1.00 . G G . 23 ASP CG 1 1
5 37337 7 1 23 ASP H H 33.215 -25.765 -24.538 1.00 . G G . 23 ASP H 1 1
5 37338 7 1 23 ASP HA H 33.926 -23.042 -24.399 1.00 . G G . 23 ASP HA 1 1
5 37339 7 1 23 ASP HB2 H 36.274 -23.945 -24.148 1.00 . G G . 23 ASP HB2 1 1
5 37340 7 1 23 ASP HB3 H 35.096 -24.585 -23.005 1.00 . G G . 23 ASP HB3 1 1
5 37341 7 1 23 ASP N N 33.124 -24.869 -24.924 1.00 . G G . 23 ASP N 1 1
5 37342 7 1 23 ASP O O 34.533 -24.385 -27.219 1.00 . G G . 23 ASP O 1 1
5 37343 7 1 23 ASP OD1 O 35.130 -26.921 -23.945 1.00 . G G . 23 ASP OD1 1 1
5 37344 7 1 23 ASP OD2 O 36.616 -26.124 -25.354 1.00 . G G . 23 ASP OD2 1 1
5 37345 7 1 24 VAL C C 37.438 -21.694 -27.590 1.00 . G G . 24 VAL C 1 1
5 37346 7 1 24 VAL CA C 35.962 -22.059 -27.697 1.00 . G G . 24 VAL CA 1 1
5 37347 7 1 24 VAL CB C 35.184 -20.849 -28.248 1.00 . G G . 24 VAL CB 1 1
5 37348 7 1 24 VAL CG1 C 35.739 -20.430 -29.601 1.00 . G G . 24 VAL CG1 1 1
5 37349 7 1 24 VAL CG2 C 33.701 -21.171 -28.347 1.00 . G G . 24 VAL CG2 1 1
5 37350 7 1 24 VAL H H 35.578 -21.925 -25.620 1.00 . G G . 24 VAL H 1 1
5 37351 7 1 24 VAL HA H 35.853 -22.879 -28.392 1.00 . G G . 24 VAL HA 1 1
5 37352 7 1 24 VAL HB H 35.308 -20.024 -27.563 1.00 . G G . 24 VAL HB 1 1
5 37353 7 1 24 VAL HG11 H 35.715 -21.273 -30.277 1.00 . G G . 24 VAL HG11 1 1
5 37354 7 1 24 VAL HG12 H 35.139 -19.628 -30.004 1.00 . G G . 24 VAL HG12 1 1
5 37355 7 1 24 VAL HG13 H 36.758 -20.094 -29.484 1.00 . G G . 24 VAL HG13 1 1
5 37356 7 1 24 VAL HG21 H 33.192 -20.364 -28.854 1.00 . G G . 24 VAL HG21 1 1
5 37357 7 1 24 VAL HG22 H 33.566 -22.087 -28.903 1.00 . G G . 24 VAL HG22 1 1
5 37358 7 1 24 VAL HG23 H 33.291 -21.288 -27.355 1.00 . G G . 24 VAL HG23 1 1
5 37359 7 1 24 VAL N N 35.432 -22.488 -26.408 1.00 . G G . 24 VAL N 1 1
5 37360 7 1 24 VAL O O 37.888 -21.171 -26.570 1.00 . G G . 24 VAL O 1 1
5 37361 7 1 25 GLY C C 39.891 -20.232 -29.051 1.00 . G G . 25 GLY C 1 1
5 37362 7 1 25 GLY CA C 39.608 -21.668 -28.655 1.00 . G G . 25 GLY CA 1 1
5 37363 7 1 25 GLY H H 37.778 -22.391 -29.436 1.00 . G G . 25 GLY H 1 1
5 37364 7 1 25 GLY HA2 H 40.007 -21.843 -27.667 1.00 . G G . 25 GLY HA2 1 1
5 37365 7 1 25 GLY HA3 H 40.104 -22.326 -29.354 1.00 . G G . 25 GLY HA3 1 1
5 37366 7 1 25 GLY N N 38.190 -21.974 -28.650 1.00 . G G . 25 GLY N 1 1
5 37367 7 1 25 GLY O O 40.317 -19.426 -28.224 1.00 . G G . 25 GLY O 1 1
5 37368 7 1 26 SER C C 38.828 -18.174 -31.848 1.00 . G G . 26 SER C 1 1
5 37369 7 1 26 SER CA C 39.891 -18.565 -30.824 1.00 . G G . 26 SER CA 1 1
5 37370 7 1 26 SER CB C 41.282 -18.471 -31.455 1.00 . G G . 26 SER CB 1 1
5 37371 7 1 26 SER H H 39.315 -20.600 -30.930 1.00 . G G . 26 SER H 1 1
5 37372 7 1 26 SER HA H 39.837 -17.883 -29.989 1.00 . G G . 26 SER HA 1 1
5 37373 7 1 26 SER HB2 H 42.026 -18.444 -30.675 1.00 . G G . 26 SER HB2 1 1
5 37374 7 1 26 SER HB3 H 41.448 -19.334 -32.083 1.00 . G G . 26 SER HB3 1 1
5 37375 7 1 26 SER HG H 42.044 -16.709 -31.842 1.00 . G G . 26 SER HG 1 1
5 37376 7 1 26 SER N N 39.654 -19.913 -30.320 1.00 . G G . 26 SER N 1 1
5 37377 7 1 26 SER O O 38.843 -18.646 -32.984 1.00 . G G . 26 SER O 1 1
5 37378 7 1 26 SER OG O 41.406 -17.301 -32.245 1.00 . G G . 26 SER OG 1 1
5 37379 7 1 27 ASN C C 37.224 -15.554 -33.015 1.00 . G G . 27 ASN C 1 1
5 37380 7 1 27 ASN CA C 36.837 -16.853 -32.314 1.00 . G G . 27 ASN CA 1 1
5 37381 7 1 27 ASN CB C 35.547 -16.651 -31.518 1.00 . G G . 27 ASN CB 1 1
5 37382 7 1 27 ASN CG C 34.389 -16.215 -32.395 1.00 . G G . 27 ASN CG 1 1
5 37383 7 1 27 ASN H H 37.950 -16.967 -30.517 1.00 . G G . 27 ASN H 1 1
5 37384 7 1 27 ASN HA H 36.675 -17.617 -33.060 1.00 . G G . 27 ASN HA 1 1
5 37385 7 1 27 ASN HB2 H 35.279 -17.581 -31.037 1.00 . G G . 27 ASN HB2 1 1
5 37386 7 1 27 ASN HB3 H 35.710 -15.896 -30.765 1.00 . G G . 27 ASN HB3 1 1
5 37387 7 1 27 ASN HD21 H 33.736 -18.091 -32.509 1.00 . G G . 27 ASN HD21 1 1
5 37388 7 1 27 ASN HD22 H 32.802 -16.917 -33.365 1.00 . G G . 27 ASN HD22 1 1
5 37389 7 1 27 ASN N N 37.909 -17.309 -31.435 1.00 . G G . 27 ASN N 1 1
5 37390 7 1 27 ASN ND2 N 33.558 -17.171 -32.796 1.00 . G G . 27 ASN ND2 1 1
5 37391 7 1 27 ASN O O 37.578 -14.568 -32.369 1.00 . G G . 27 ASN O 1 1
5 37392 7 1 27 ASN OD1 O 34.244 -15.033 -32.708 1.00 . G G . 27 ASN OD1 1 1
5 37393 7 1 28 LYS C C 36.248 -13.777 -35.767 1.00 . G G . 28 LYS C 1 1
5 37394 7 1 28 LYS CA C 37.494 -14.384 -35.132 1.00 . G G . 28 LYS CA 1 1
5 37395 7 1 28 LYS CB C 38.507 -14.751 -36.220 1.00 . G G . 28 LYS CB 1 1
5 37396 7 1 28 LYS CD C 40.236 -13.410 -37.453 1.00 . G G . 28 LYS CD 1 1
5 37397 7 1 28 LYS CE C 40.484 -12.523 -38.664 1.00 . G G . 28 LYS CE 1 1
5 37398 7 1 28 LYS CG C 38.752 -13.637 -37.224 1.00 . G G . 28 LYS CG 1 1
5 37399 7 1 28 LYS H H 36.866 -16.378 -34.801 1.00 . G G . 28 LYS H 1 1
5 37400 7 1 28 LYS HA H 37.939 -13.657 -34.471 1.00 . G G . 28 LYS HA 1 1
5 37401 7 1 28 LYS HB2 H 39.448 -14.998 -35.752 1.00 . G G . 28 LYS HB2 1 1
5 37402 7 1 28 LYS HB3 H 38.143 -15.615 -36.757 1.00 . G G . 28 LYS HB3 1 1
5 37403 7 1 28 LYS HD2 H 40.659 -12.933 -36.580 1.00 . G G . 28 LYS HD2 1 1
5 37404 7 1 28 LYS HD3 H 40.717 -14.365 -37.612 1.00 . G G . 28 LYS HD3 1 1
5 37405 7 1 28 LYS HE2 H 39.548 -12.079 -38.967 1.00 . G G . 28 LYS HE2 1 1
5 37406 7 1 28 LYS HE3 H 41.180 -11.744 -38.387 1.00 . G G . 28 LYS HE3 1 1
5 37407 7 1 28 LYS HG2 H 38.290 -13.901 -38.162 1.00 . G G . 28 LYS HG2 1 1
5 37408 7 1 28 LYS HG3 H 38.311 -12.724 -36.849 1.00 . G G . 28 LYS HG3 1 1
5 37409 7 1 28 LYS HZ1 H 42.071 -13.426 -39.679 1.00 . G G . 28 LYS HZ1 1 1
5 37410 7 1 28 LYS HZ2 H 40.888 -12.778 -40.698 1.00 . G G . 28 LYS HZ2 1 1
5 37411 7 1 28 LYS HZ3 H 40.593 -14.225 -39.871 1.00 . G G . 28 LYS HZ3 1 1
5 37412 7 1 28 LYS N N 37.154 -15.561 -34.342 1.00 . G G . 28 LYS N 1 1
5 37413 7 1 28 LYS NZ N 41.048 -13.292 -39.808 1.00 . G G . 28 LYS NZ 1 1
5 37414 7 1 28 LYS O O 35.776 -14.244 -36.803 1.00 . G G . 28 LYS O 1 1
5 37415 7 1 29 GLY C C 33.278 -12.896 -35.447 1.00 . G G . 29 GLY C 1 1
5 37416 7 1 29 GLY CA C 34.534 -12.075 -35.659 1.00 . G G . 29 GLY CA 1 1
5 37417 7 1 29 GLY H H 36.140 -12.400 -34.317 1.00 . G G . 29 GLY H 1 1
5 37418 7 1 29 GLY HA2 H 34.416 -11.122 -35.163 1.00 . G G . 29 GLY HA2 1 1
5 37419 7 1 29 GLY HA3 H 34.665 -11.904 -36.717 1.00 . G G . 29 GLY HA3 1 1
5 37420 7 1 29 GLY N N 35.720 -12.729 -35.140 1.00 . G G . 29 GLY N 1 1
5 37421 7 1 29 GLY O O 32.934 -13.740 -36.275 1.00 . G G . 29 GLY O 1 1
5 37422 7 1 30 ALA C C 30.165 -12.437 -34.000 1.00 . G G . 30 ALA C 1 1
5 37423 7 1 30 ALA CA C 31.367 -13.375 -34.017 1.00 . G G . 30 ALA CA 1 1
5 37424 7 1 30 ALA CB C 31.506 -14.084 -32.679 1.00 . G G . 30 ALA CB 1 1
5 37425 7 1 30 ALA H H 32.917 -11.966 -33.714 1.00 . G G . 30 ALA H 1 1
5 37426 7 1 30 ALA HA H 31.216 -14.125 -34.781 1.00 . G G . 30 ALA HA 1 1
5 37427 7 1 30 ALA HB1 H 30.537 -14.143 -32.202 1.00 . G G . 30 ALA HB1 1 1
5 37428 7 1 30 ALA HB2 H 31.891 -15.080 -32.837 1.00 . G G . 30 ALA HB2 1 1
5 37429 7 1 30 ALA HB3 H 32.185 -13.531 -32.047 1.00 . G G . 30 ALA HB3 1 1
5 37430 7 1 30 ALA N N 32.592 -12.652 -34.335 1.00 . G G . 30 ALA N 1 1
5 37431 7 1 30 ALA O O 30.089 -11.525 -33.177 1.00 . G G . 30 ALA O 1 1
5 37432 7 1 31 ILE C C 26.770 -12.705 -35.023 1.00 . G G . 31 ILE C 1 1
5 37433 7 1 31 ILE CA C 28.030 -11.843 -35.004 1.00 . G G . 31 ILE CA 1 1
5 37434 7 1 31 ILE CB C 28.050 -10.954 -36.261 1.00 . G G . 31 ILE CB 1 1
5 37435 7 1 31 ILE CD1 C 26.640 -9.087 -37.263 1.00 . G G . 31 ILE CD1 1 1
5 37436 7 1 31 ILE CG1 C 26.645 -10.427 -36.561 1.00 . G G . 31 ILE CG1 1 1
5 37437 7 1 31 ILE CG2 C 28.595 -11.730 -37.449 1.00 . G G . 31 ILE CG2 1 1
5 37438 7 1 31 ILE H H 29.346 -13.410 -35.543 1.00 . G G . 31 ILE H 1 1
5 37439 7 1 31 ILE HA H 28.001 -11.203 -34.134 1.00 . G G . 31 ILE HA 1 1
5 37440 7 1 31 ILE HB H 28.707 -10.120 -36.074 1.00 . G G . 31 ILE HB 1 1
5 37441 7 1 31 ILE HD11 H 26.505 -9.236 -38.324 1.00 . G G . 31 ILE HD11 1 1
5 37442 7 1 31 ILE HD12 H 25.834 -8.480 -36.879 1.00 . G G . 31 ILE HD12 1 1
5 37443 7 1 31 ILE HD13 H 27.582 -8.586 -37.089 1.00 . G G . 31 ILE HD13 1 1
5 37444 7 1 31 ILE HG12 H 26.129 -11.133 -37.193 1.00 . G G . 31 ILE HG12 1 1
5 37445 7 1 31 ILE HG13 H 26.103 -10.317 -35.633 1.00 . G G . 31 ILE HG13 1 1
5 37446 7 1 31 ILE HG21 H 29.610 -11.419 -37.647 1.00 . G G . 31 ILE HG21 1 1
5 37447 7 1 31 ILE HG22 H 28.581 -12.786 -37.226 1.00 . G G . 31 ILE HG22 1 1
5 37448 7 1 31 ILE HG23 H 27.984 -11.536 -38.318 1.00 . G G . 31 ILE HG23 1 1
5 37449 7 1 31 ILE N N 29.228 -12.668 -34.914 1.00 . G G . 31 ILE N 1 1
5 37450 7 1 31 ILE O O 26.590 -13.537 -35.912 1.00 . G G . 31 ILE O 1 1
5 37451 7 1 32 ILE C C 23.452 -12.319 -33.904 1.00 . G G . 32 ILE C 1 1
5 37452 7 1 32 ILE CA C 24.659 -13.250 -33.946 1.00 . G G . 32 ILE CA 1 1
5 37453 7 1 32 ILE CB C 24.640 -14.152 -32.698 1.00 . G G . 32 ILE CB 1 1
5 37454 7 1 32 ILE CD1 C 23.348 -16.263 -32.103 1.00 . G G . 32 ILE CD1 1 1
5 37455 7 1 32 ILE CG1 C 23.271 -14.817 -32.542 1.00 . G G . 32 ILE CG1 1 1
5 37456 7 1 32 ILE CG2 C 24.987 -13.345 -31.455 1.00 . G G . 32 ILE CG2 1 1
5 37457 7 1 32 ILE H H 26.102 -11.817 -33.361 1.00 . G G . 32 ILE H 1 1
5 37458 7 1 32 ILE HA H 24.584 -13.880 -34.821 1.00 . G G . 32 ILE HA 1 1
5 37459 7 1 32 ILE HB H 25.392 -14.917 -32.822 1.00 . G G . 32 ILE HB 1 1
5 37460 7 1 32 ILE HD11 H 23.084 -16.336 -31.058 1.00 . G G . 32 ILE HD11 1 1
5 37461 7 1 32 ILE HD12 H 22.663 -16.855 -32.691 1.00 . G G . 32 ILE HD12 1 1
5 37462 7 1 32 ILE HD13 H 24.355 -16.629 -32.246 1.00 . G G . 32 ILE HD13 1 1
5 37463 7 1 32 ILE HG12 H 22.697 -14.278 -31.806 1.00 . G G . 32 ILE HG12 1 1
5 37464 7 1 32 ILE HG13 H 22.754 -14.785 -33.491 1.00 . G G . 32 ILE HG13 1 1
5 37465 7 1 32 ILE HG21 H 25.111 -14.012 -30.616 1.00 . G G . 32 ILE HG21 1 1
5 37466 7 1 32 ILE HG22 H 25.906 -12.803 -31.624 1.00 . G G . 32 ILE HG22 1 1
5 37467 7 1 32 ILE HG23 H 24.191 -12.647 -31.246 1.00 . G G . 32 ILE HG23 1 1
5 37468 7 1 32 ILE N N 25.902 -12.495 -34.039 1.00 . G G . 32 ILE N 1 1
5 37469 7 1 32 ILE O O 23.336 -11.476 -33.015 1.00 . G G . 32 ILE O 1 1
5 37470 7 1 33 GLY C C 20.425 -12.053 -36.041 1.00 . G G . 33 GLY C 1 1
5 37471 7 1 33 GLY CA C 21.367 -11.646 -34.927 1.00 . G G . 33 GLY CA 1 1
5 37472 7 1 33 GLY H H 22.700 -13.166 -35.554 1.00 . G G . 33 GLY H 1 1
5 37473 7 1 33 GLY HA2 H 20.846 -11.719 -33.984 1.00 . G G . 33 GLY HA2 1 1
5 37474 7 1 33 GLY HA3 H 21.667 -10.620 -35.082 1.00 . G G . 33 GLY HA3 1 1
5 37475 7 1 33 GLY N N 22.554 -12.478 -34.872 1.00 . G G . 33 GLY N 1 1
5 37476 7 1 33 GLY O O 20.861 -12.514 -37.097 1.00 . G G . 33 GLY O 1 1
5 37477 7 1 34 LEU C C 18.039 -11.182 -37.898 1.00 . G G . 34 LEU C 1 1
5 37478 7 1 34 LEU CA C 18.119 -12.240 -36.802 1.00 . G G . 34 LEU CA 1 1
5 37479 7 1 34 LEU CB C 16.753 -12.405 -36.134 1.00 . G G . 34 LEU CB 1 1
5 37480 7 1 34 LEU CD1 C 16.432 -14.854 -36.559 1.00 . G G . 34 LEU CD1 1 1
5 37481 7 1 34 LEU CD2 C 17.531 -14.088 -34.447 1.00 . G G . 34 LEU CD2 1 1
5 37482 7 1 34 LEU CG C 16.477 -13.767 -35.496 1.00 . G G . 34 LEU CG 1 1
5 37483 7 1 34 LEU H H 18.840 -11.514 -34.949 1.00 . G G . 34 LEU H 1 1
5 37484 7 1 34 LEU HA H 18.409 -13.181 -37.246 1.00 . G G . 34 LEU HA 1 1
5 37485 7 1 34 LEU HB2 H 16.669 -11.656 -35.362 1.00 . G G . 34 LEU HB2 1 1
5 37486 7 1 34 LEU HB3 H 15.995 -12.231 -36.886 1.00 . G G . 34 LEU HB3 1 1
5 37487 7 1 34 LEU HD11 H 15.747 -14.565 -37.341 1.00 . G G . 34 LEU HD11 1 1
5 37488 7 1 34 LEU HD12 H 16.099 -15.780 -36.113 1.00 . G G . 34 LEU HD12 1 1
5 37489 7 1 34 LEU HD13 H 17.419 -14.991 -36.976 1.00 . G G . 34 LEU HD13 1 1
5 37490 7 1 34 LEU HD21 H 17.965 -13.169 -34.081 1.00 . G G . 34 LEU HD21 1 1
5 37491 7 1 34 LEU HD22 H 18.305 -14.701 -34.889 1.00 . G G . 34 LEU HD22 1 1
5 37492 7 1 34 LEU HD23 H 17.073 -14.621 -33.627 1.00 . G G . 34 LEU HD23 1 1
5 37493 7 1 34 LEU HG H 15.513 -13.740 -35.006 1.00 . G G . 34 LEU HG 1 1
5 37494 7 1 34 LEU N N 19.128 -11.886 -35.809 1.00 . G G . 34 LEU N 1 1
5 37495 7 1 34 LEU O O 18.470 -11.411 -39.027 1.00 . G G . 34 LEU O 1 1
5 37496 7 1 35 MET C C 18.654 -8.147 -38.625 1.00 . G G . 35 MET C 1 1
5 37497 7 1 35 MET CA C 17.350 -8.929 -38.509 1.00 . G G . 35 MET CA 1 1
5 37498 7 1 35 MET CB C 16.216 -7.993 -38.088 1.00 . G G . 35 MET CB 1 1
5 37499 7 1 35 MET CE C 13.883 -7.268 -41.145 1.00 . G G . 35 MET CE 1 1
5 37500 7 1 35 MET CG C 14.894 -8.293 -38.776 1.00 . G G . 35 MET CG 1 1
5 37501 7 1 35 MET H H 17.158 -9.901 -36.639 1.00 . G G . 35 MET H 1 1
5 37502 7 1 35 MET HA H 17.114 -9.357 -39.472 1.00 . G G . 35 MET HA 1 1
5 37503 7 1 35 MET HB2 H 16.070 -8.081 -37.022 1.00 . G G . 35 MET HB2 1 1
5 37504 7 1 35 MET HB3 H 16.496 -6.977 -38.323 1.00 . G G . 35 MET HB3 1 1
5 37505 7 1 35 MET HE1 H 14.845 -7.292 -41.634 1.00 . G G . 35 MET HE1 1 1
5 37506 7 1 35 MET HE2 H 13.424 -8.244 -41.202 1.00 . G G . 35 MET HE2 1 1
5 37507 7 1 35 MET HE3 H 13.248 -6.542 -41.632 1.00 . G G . 35 MET HE3 1 1
5 37508 7 1 35 MET HG2 H 15.075 -8.974 -39.594 1.00 . G G . 35 MET HG2 1 1
5 37509 7 1 35 MET HG3 H 14.230 -8.758 -38.063 1.00 . G G . 35 MET HG3 1 1
5 37510 7 1 35 MET N N 17.484 -10.024 -37.555 1.00 . G G . 35 MET N 1 1
5 37511 7 1 35 MET O O 18.770 -7.035 -38.110 1.00 . G G . 35 MET O 1 1
5 37512 7 1 35 MET SD S 14.098 -6.811 -39.426 1.00 . G G . 35 MET SD 1 1
5 37513 7 1 36 VAL C C 21.056 -7.503 -40.890 1.00 . G G . 36 VAL C 1 1
5 37514 7 1 36 VAL CA C 20.929 -8.091 -39.489 1.00 . G G . 36 VAL CA 1 1
5 37515 7 1 36 VAL CB C 22.085 -9.082 -39.253 1.00 . G G . 36 VAL CB 1 1
5 37516 7 1 36 VAL CG1 C 23.416 -8.346 -39.203 1.00 . G G . 36 VAL CG1 1 1
5 37517 7 1 36 VAL CG2 C 21.856 -9.872 -37.974 1.00 . G G . 36 VAL CG2 1 1
5 37518 7 1 36 VAL H H 19.481 -9.621 -39.692 1.00 . G G . 36 VAL H 1 1
5 37519 7 1 36 VAL HA H 21.012 -7.293 -38.765 1.00 . G G . 36 VAL HA 1 1
5 37520 7 1 36 VAL HB H 22.114 -9.775 -40.080 1.00 . G G . 36 VAL HB 1 1
5 37521 7 1 36 VAL HG11 H 23.265 -7.355 -38.800 1.00 . G G . 36 VAL HG11 1 1
5 37522 7 1 36 VAL HG12 H 24.106 -8.891 -38.576 1.00 . G G . 36 VAL HG12 1 1
5 37523 7 1 36 VAL HG13 H 23.822 -8.269 -40.201 1.00 . G G . 36 VAL HG13 1 1
5 37524 7 1 36 VAL HG21 H 21.802 -9.192 -37.136 1.00 . G G . 36 VAL HG21 1 1
5 37525 7 1 36 VAL HG22 H 20.929 -10.422 -38.052 1.00 . G G . 36 VAL HG22 1 1
5 37526 7 1 36 VAL HG23 H 22.673 -10.562 -37.826 1.00 . G G . 36 VAL HG23 1 1
5 37527 7 1 36 VAL N N 19.634 -8.734 -39.305 1.00 . G G . 36 VAL N 1 1
5 37528 7 1 36 VAL O O 20.444 -7.993 -41.838 1.00 . G G . 36 VAL O 1 1
5 37529 7 1 37 GLY C C 23.457 -5.268 -42.474 1.00 . G G . 37 GLY C 1 1
5 37530 7 1 37 GLY CA C 22.052 -5.811 -42.302 1.00 . G G . 37 GLY CA 1 1
5 37531 7 1 37 GLY H H 22.321 -6.102 -40.222 1.00 . G G . 37 GLY H 1 1
5 37532 7 1 37 GLY HA2 H 21.857 -6.533 -43.081 1.00 . G G . 37 GLY HA2 1 1
5 37533 7 1 37 GLY HA3 H 21.349 -4.996 -42.396 1.00 . G G . 37 GLY HA3 1 1
5 37534 7 1 37 GLY N N 21.857 -6.450 -41.013 1.00 . G G . 37 GLY N 1 1
5 37535 7 1 37 GLY O O 23.858 -4.334 -41.782 1.00 . G G . 37 GLY O 1 1
5 37536 7 1 38 GLY C C 26.504 -5.763 -42.504 1.00 . G G . 38 GLY C 1 1
5 37537 7 1 38 GLY CA C 25.567 -5.414 -43.644 1.00 . G G . 38 GLY CA 1 1
5 37538 7 1 38 GLY H H 23.834 -6.598 -43.924 1.00 . G G . 38 GLY H 1 1
5 37539 7 1 38 GLY HA2 H 25.930 -5.879 -44.548 1.00 . G G . 38 GLY HA2 1 1
5 37540 7 1 38 GLY HA3 H 25.566 -4.342 -43.778 1.00 . G G . 38 GLY HA3 1 1
5 37541 7 1 38 GLY N N 24.208 -5.857 -43.401 1.00 . G G . 38 GLY N 1 1
5 37542 7 1 38 GLY O O 26.573 -5.045 -41.506 1.00 . G G . 38 GLY O 1 1
5 37543 7 1 39 VAL C C 29.538 -7.586 -42.217 1.00 . G G . 39 VAL C 1 1
5 37544 7 1 39 VAL CA C 28.161 -7.313 -41.623 1.00 . G G . 39 VAL CA 1 1
5 37545 7 1 39 VAL CB C 27.658 -8.585 -40.917 1.00 . G G . 39 VAL CB 1 1
5 37546 7 1 39 VAL CG1 C 27.365 -9.680 -41.933 1.00 . G G . 39 VAL CG1 1 1
5 37547 7 1 39 VAL CG2 C 28.673 -9.060 -39.888 1.00 . G G . 39 VAL CG2 1 1
5 37548 7 1 39 VAL H H 27.126 -7.400 -43.467 1.00 . G G . 39 VAL H 1 1
5 37549 7 1 39 VAL HA H 28.246 -6.527 -40.887 1.00 . G G . 39 VAL HA 1 1
5 37550 7 1 39 VAL HB H 26.739 -8.348 -40.402 1.00 . G G . 39 VAL HB 1 1
5 37551 7 1 39 VAL HG11 H 28.294 -10.061 -42.328 1.00 . G G . 39 VAL HG11 1 1
5 37552 7 1 39 VAL HG12 H 26.821 -10.481 -41.453 1.00 . G G . 39 VAL HG12 1 1
5 37553 7 1 39 VAL HG13 H 26.771 -9.273 -42.738 1.00 . G G . 39 VAL HG13 1 1
5 37554 7 1 39 VAL HG21 H 29.027 -8.215 -39.317 1.00 . G G . 39 VAL HG21 1 1
5 37555 7 1 39 VAL HG22 H 28.206 -9.772 -39.223 1.00 . G G . 39 VAL HG22 1 1
5 37556 7 1 39 VAL HG23 H 29.504 -9.530 -40.392 1.00 . G G . 39 VAL HG23 1 1
5 37557 7 1 39 VAL N N 27.225 -6.870 -42.650 1.00 . G G . 39 VAL N 1 1
5 37558 7 1 39 VAL O O 29.687 -8.411 -43.118 1.00 . G G . 39 VAL O 1 1
5 37559 7 1 40 VAL C C 32.781 -7.740 -41.136 1.00 . G G . 40 VAL C 1 1
5 37560 7 1 40 VAL CA C 31.913 -7.052 -42.184 1.00 . G G . 40 VAL CA 1 1
5 37561 7 1 40 VAL CB C 32.549 -5.698 -42.553 1.00 . G G . 40 VAL CB 1 1
5 37562 7 1 40 VAL CG1 C 34.003 -5.883 -42.961 1.00 . G G . 40 VAL CG1 1 1
5 37563 7 1 40 VAL CG2 C 31.756 -5.024 -43.663 1.00 . G G . 40 VAL CG2 1 1
5 37564 7 1 40 VAL H H 30.366 -6.241 -40.990 1.00 . G G . 40 VAL H 1 1
5 37565 7 1 40 VAL HA H 31.884 -7.666 -43.073 1.00 . G G . 40 VAL HA 1 1
5 37566 7 1 40 VAL HB H 32.521 -5.061 -41.681 1.00 . G G . 40 VAL HB 1 1
5 37567 7 1 40 VAL HG11 H 34.268 -5.136 -43.694 1.00 . G G . 40 VAL HG11 1 1
5 37568 7 1 40 VAL HG12 H 34.635 -5.779 -42.091 1.00 . G G . 40 VAL HG12 1 1
5 37569 7 1 40 VAL HG13 H 34.133 -6.867 -43.386 1.00 . G G . 40 VAL HG13 1 1
5 37570 7 1 40 VAL HG21 H 32.359 -4.982 -44.558 1.00 . G G . 40 VAL HG21 1 1
5 37571 7 1 40 VAL HG22 H 30.858 -5.590 -43.860 1.00 . G G . 40 VAL HG22 1 1
5 37572 7 1 40 VAL HG23 H 31.491 -4.022 -43.359 1.00 . G G . 40 VAL HG23 1 1
5 37573 7 1 40 VAL N N 30.547 -6.885 -41.706 1.00 . G G . 40 VAL N 1 1
5 37574 7 1 40 VAL O O 33.244 -7.106 -40.186 1.00 . G G . 40 VAL O 1 1
5 37575 7 1 41 ILE C C 35.261 -9.895 -40.863 1.00 . G G . 41 ILE C 1 1
5 37576 7 1 41 ILE CA C 33.815 -9.810 -40.387 1.00 . G G . 41 ILE CA 1 1
5 37577 7 1 41 ILE CB C 33.262 -11.237 -40.205 1.00 . G G . 41 ILE CB 1 1
5 37578 7 1 41 ILE CD1 C 31.124 -12.527 -39.714 1.00 . G G . 41 ILE CD1 1 1
5 37579 7 1 41 ILE CG1 C 31.824 -11.187 -39.683 1.00 . G G . 41 ILE CG1 1 1
5 37580 7 1 41 ILE CG2 C 34.148 -12.032 -39.258 1.00 . G G . 41 ILE CG2 1 1
5 37581 7 1 41 ILE H H 32.605 -9.486 -42.093 1.00 . G G . 41 ILE H 1 1
5 37582 7 1 41 ILE HA H 33.790 -9.312 -39.429 1.00 . G G . 41 ILE HA 1 1
5 37583 7 1 41 ILE HB H 33.271 -11.728 -41.166 1.00 . G G . 41 ILE HB 1 1
5 37584 7 1 41 ILE HD11 H 30.371 -12.523 -40.489 1.00 . G G . 41 ILE HD11 1 1
5 37585 7 1 41 ILE HD12 H 31.843 -13.306 -39.915 1.00 . G G . 41 ILE HD12 1 1
5 37586 7 1 41 ILE HD13 H 30.654 -12.710 -38.758 1.00 . G G . 41 ILE HD13 1 1
5 37587 7 1 41 ILE HG12 H 31.830 -10.841 -38.661 1.00 . G G . 41 ILE HG12 1 1
5 37588 7 1 41 ILE HG13 H 31.253 -10.499 -40.288 1.00 . G G . 41 ILE HG13 1 1
5 37589 7 1 41 ILE HG21 H 34.890 -11.378 -38.825 1.00 . G G . 41 ILE HG21 1 1
5 37590 7 1 41 ILE HG22 H 33.543 -12.458 -38.472 1.00 . G G . 41 ILE HG22 1 1
5 37591 7 1 41 ILE HG23 H 34.640 -12.823 -39.804 1.00 . G G . 41 ILE HG23 1 1
5 37592 7 1 41 ILE N N 33.000 -9.038 -41.315 1.00 . G G . 41 ILE N 1 1
5 37593 7 1 41 ILE O O 35.615 -10.768 -41.654 1.00 . G G . 41 ILE O 1 1
5 37594 7 1 42 ALA C C 38.296 -10.001 -39.966 1.00 . G G . 42 ALA C 1 1
5 37595 7 1 42 ALA CA C 37.503 -8.956 -40.745 1.00 . G G . 42 ALA CA 1 1
5 37596 7 1 42 ALA CB C 38.084 -7.569 -40.513 1.00 . G G . 42 ALA CB 1 1
5 37597 7 1 42 ALA H H 35.752 -8.312 -39.745 1.00 . G G . 42 ALA H 1 1
5 37598 7 1 42 ALA HA H 37.574 -9.177 -41.800 1.00 . G G . 42 ALA HA 1 1
5 37599 7 1 42 ALA HB1 H 37.370 -6.823 -40.831 1.00 . G G . 42 ALA HB1 1 1
5 37600 7 1 42 ALA HB2 H 38.296 -7.439 -39.462 1.00 . G G . 42 ALA HB2 1 1
5 37601 7 1 42 ALA HB3 H 38.995 -7.461 -41.081 1.00 . G G . 42 ALA HB3 1 1
5 37602 7 1 42 ALA N N 36.094 -8.983 -40.372 1.00 . G G . 42 ALA N 1 1
5 37603 7 1 42 ALA O O 39.417 -9.716 -39.548 1.00 . G G . 42 ALA O 1 1
5 37604 7 1 42 ALA OXT O 37.699 -11.184 -39.789 1.00 . G G . 42 ALA OXT 1 1
5 37605 8 1 11 GLU C C 12.540 -32.561 -31.833 1.00 . H H . 11 GLU C 1 1
5 37606 8 1 11 GLU CA C 14.037 -32.859 -31.835 1.00 . H H . 11 GLU CA 1 1
5 37607 8 1 11 GLU CB C 14.823 -31.585 -31.523 1.00 . H H . 11 GLU CB 1 1
5 37608 8 1 11 GLU CD C 16.633 -32.377 -29.948 1.00 . H H . 11 GLU CD 1 1
5 37609 8 1 11 GLU CG C 16.310 -31.821 -31.321 1.00 . H H . 11 GLU CG 1 1
5 37610 8 1 11 GLU H H 14.004 -33.117 -33.936 1.00 . H H . 11 GLU H 1 1
5 37611 8 1 11 GLU HA H 14.245 -33.596 -31.074 1.00 . H H . 11 GLU HA 1 1
5 37612 8 1 11 GLU HB2 H 14.697 -30.889 -32.339 1.00 . H H . 11 GLU HB2 1 1
5 37613 8 1 11 GLU HB3 H 14.425 -31.143 -30.621 1.00 . H H . 11 GLU HB3 1 1
5 37614 8 1 11 GLU HG2 H 16.655 -32.522 -32.066 1.00 . H H . 11 GLU HG2 1 1
5 37615 8 1 11 GLU HG3 H 16.831 -30.882 -31.445 1.00 . H H . 11 GLU HG3 1 1
5 37616 8 1 11 GLU N N 14.456 -33.412 -33.118 1.00 . H H . 11 GLU N 1 1
5 37617 8 1 11 GLU O O 11.895 -32.563 -32.881 1.00 . H H . 11 GLU O 1 1
5 37618 8 1 11 GLU OE1 O 16.736 -31.578 -28.994 1.00 . H H . 11 GLU OE1 1 1
5 37619 8 1 11 GLU OE2 O 16.782 -33.610 -29.827 1.00 . H H . 11 GLU OE2 1 1
5 37620 8 1 12 VAL C C 10.363 -30.675 -29.793 1.00 . H H . 12 VAL C 1 1
5 37621 8 1 12 VAL CA C 10.576 -32.005 -30.509 1.00 . H H . 12 VAL CA 1 1
5 37622 8 1 12 VAL CB C 9.840 -33.114 -29.735 1.00 . H H . 12 VAL CB 1 1
5 37623 8 1 12 VAL CG1 C 9.681 -34.354 -30.602 1.00 . H H . 12 VAL CG1 1 1
5 37624 8 1 12 VAL CG2 C 10.578 -33.446 -28.447 1.00 . H H . 12 VAL CG2 1 1
5 37625 8 1 12 VAL H H 12.562 -32.318 -29.848 1.00 . H H . 12 VAL H 1 1
5 37626 8 1 12 VAL HA H 10.149 -31.942 -31.499 1.00 . H H . 12 VAL HA 1 1
5 37627 8 1 12 VAL HB H 8.855 -32.754 -29.479 1.00 . H H . 12 VAL HB 1 1
5 37628 8 1 12 VAL HG11 H 8.803 -34.251 -31.221 1.00 . H H . 12 VAL HG11 1 1
5 37629 8 1 12 VAL HG12 H 10.554 -34.470 -31.229 1.00 . H H . 12 VAL HG12 1 1
5 37630 8 1 12 VAL HG13 H 9.575 -35.224 -29.970 1.00 . H H . 12 VAL HG13 1 1
5 37631 8 1 12 VAL HG21 H 11.351 -32.710 -28.277 1.00 . H H . 12 VAL HG21 1 1
5 37632 8 1 12 VAL HG22 H 9.883 -33.436 -27.620 1.00 . H H . 12 VAL HG22 1 1
5 37633 8 1 12 VAL HG23 H 11.026 -34.425 -28.530 1.00 . H H . 12 VAL HG23 1 1
5 37634 8 1 12 VAL N N 11.995 -32.305 -30.648 1.00 . H H . 12 VAL N 1 1
5 37635 8 1 12 VAL O O 9.849 -30.635 -28.675 1.00 . H H . 12 VAL O 1 1
5 37636 8 1 13 HIS C C 10.139 -27.260 -30.926 1.00 . H H . 13 HIS C 1 1
5 37637 8 1 13 HIS CA C 10.614 -28.255 -29.872 1.00 . H H . 13 HIS CA 1 1
5 37638 8 1 13 HIS CB C 11.940 -27.786 -29.271 1.00 . H H . 13 HIS CB 1 1
5 37639 8 1 13 HIS CD2 C 12.676 -29.860 -27.898 1.00 . H H . 13 HIS CD2 1 1
5 37640 8 1 13 HIS CE1 C 12.841 -28.901 -25.933 1.00 . H H . 13 HIS CE1 1 1
5 37641 8 1 13 HIS CG C 12.351 -28.555 -28.053 1.00 . H H . 13 HIS CG 1 1
5 37642 8 1 13 HIS H H 11.164 -29.684 -31.333 1.00 . H H . 13 HIS H 1 1
5 37643 8 1 13 HIS HA H 9.874 -28.311 -29.088 1.00 . H H . 13 HIS HA 1 1
5 37644 8 1 13 HIS HB2 H 12.720 -27.893 -30.010 1.00 . H H . 13 HIS HB2 1 1
5 37645 8 1 13 HIS HB3 H 11.854 -26.745 -28.994 1.00 . H H . 13 HIS HB3 1 1
5 37646 8 1 13 HIS HD1 H 12.292 -27.042 -26.588 1.00 . H H . 13 HIS HD1 1 1
5 37647 8 1 13 HIS HD2 H 12.697 -30.612 -28.673 1.00 . H H . 13 HIS HD2 1 1
5 37648 8 1 13 HIS HE1 H 13.009 -28.741 -24.879 1.00 . H H . 13 HIS HE1 1 1
5 37649 8 1 13 HIS N N 10.762 -29.588 -30.445 1.00 . H H . 13 HIS N 1 1
5 37650 8 1 13 HIS ND1 N 12.462 -27.983 -26.804 1.00 . H H . 13 HIS ND1 1 1
5 37651 8 1 13 HIS NE2 N 12.977 -30.050 -26.572 1.00 . H H . 13 HIS NE2 1 1
5 37652 8 1 13 HIS O O 10.337 -27.466 -32.123 1.00 . H H . 13 HIS O 1 1
5 37653 8 1 14 HIS C C 10.129 -24.601 -32.252 1.00 . H H . 14 HIS C 1 1
5 37654 8 1 14 HIS CA C 9.007 -25.151 -31.376 1.00 . H H . 14 HIS CA 1 1
5 37655 8 1 14 HIS CB C 8.361 -24.017 -30.582 1.00 . H H . 14 HIS CB 1 1
5 37656 8 1 14 HIS CD2 C 6.056 -25.201 -30.695 1.00 . H H . 14 HIS CD2 1 1
5 37657 8 1 14 HIS CE1 C 4.986 -23.959 -29.238 1.00 . H H . 14 HIS CE1 1 1
5 37658 8 1 14 HIS CG C 6.923 -24.267 -30.241 1.00 . H H . 14 HIS CG 1 1
5 37659 8 1 14 HIS H H 9.383 -26.071 -29.507 1.00 . H H . 14 HIS H 1 1
5 37660 8 1 14 HIS HA H 8.261 -25.605 -32.012 1.00 . H H . 14 HIS HA 1 1
5 37661 8 1 14 HIS HB2 H 8.902 -23.880 -29.658 1.00 . H H . 14 HIS HB2 1 1
5 37662 8 1 14 HIS HB3 H 8.412 -23.105 -31.162 1.00 . H H . 14 HIS HB3 1 1
5 37663 8 1 14 HIS HD1 H 6.579 -22.743 -28.827 1.00 . H H . 14 HIS HD1 1 1
5 37664 8 1 14 HIS HD2 H 6.265 -25.971 -31.423 1.00 . H H . 14 HIS HD2 1 1
5 37665 8 1 14 HIS HE1 H 4.210 -23.558 -28.603 1.00 . H H . 14 HIS HE1 1 1
5 37666 8 1 14 HIS N N 9.511 -26.180 -30.472 1.00 . H H . 14 HIS N 1 1
5 37667 8 1 14 HIS ND1 N 6.223 -23.503 -29.331 1.00 . H H . 14 HIS ND1 1 1
5 37668 8 1 14 HIS NE2 N 4.859 -24.989 -30.057 1.00 . H H . 14 HIS NE2 1 1
5 37669 8 1 14 HIS O O 10.080 -24.708 -33.477 1.00 . H H . 14 HIS O 1 1
5 37670 8 1 15 GLN C C 13.560 -23.617 -31.545 1.00 . H H . 15 GLN C 1 1
5 37671 8 1 15 GLN CA C 12.268 -23.445 -32.337 1.00 . H H . 15 GLN CA 1 1
5 37672 8 1 15 GLN CB C 12.025 -21.963 -32.624 1.00 . H H . 15 GLN CB 1 1
5 37673 8 1 15 GLN CD C 10.341 -20.833 -34.130 1.00 . H H . 15 GLN CD 1 1
5 37674 8 1 15 GLN CG C 11.594 -21.683 -34.055 1.00 . H H . 15 GLN CG 1 1
5 37675 8 1 15 GLN H H 11.118 -23.960 -30.637 1.00 . H H . 15 GLN H 1 1
5 37676 8 1 15 GLN HA H 12.362 -23.973 -33.274 1.00 . H H . 15 GLN HA 1 1
5 37677 8 1 15 GLN HB2 H 11.254 -21.602 -31.961 1.00 . H H . 15 GLN HB2 1 1
5 37678 8 1 15 GLN HB3 H 12.938 -21.418 -32.433 1.00 . H H . 15 GLN HB3 1 1
5 37679 8 1 15 GLN HE21 H 9.408 -22.053 -32.867 1.00 . H H . 15 GLN HE21 1 1
5 37680 8 1 15 GLN HE22 H 8.483 -20.709 -33.434 1.00 . H H . 15 GLN HE22 1 1
5 37681 8 1 15 GLN HG2 H 12.392 -21.164 -34.563 1.00 . H H . 15 GLN HG2 1 1
5 37682 8 1 15 GLN HG3 H 11.404 -22.623 -34.551 1.00 . H H . 15 GLN HG3 1 1
5 37683 8 1 15 GLN N N 11.136 -24.014 -31.615 1.00 . H H . 15 GLN N 1 1
5 37684 8 1 15 GLN NE2 N 9.304 -21.240 -33.405 1.00 . H H . 15 GLN NE2 1 1
5 37685 8 1 15 GLN O O 13.671 -23.158 -30.408 1.00 . H H . 15 GLN O 1 1
5 37686 8 1 15 GLN OE1 O 10.303 -19.823 -34.833 1.00 . H H . 15 GLN OE1 1 1
5 37687 8 1 16 LYS C C 16.975 -24.164 -32.445 1.00 . H H . 16 LYS C 1 1
5 37688 8 1 16 LYS CA C 15.823 -24.515 -31.507 1.00 . H H . 16 LYS CA 1 1
5 37689 8 1 16 LYS CB C 15.938 -25.975 -31.065 1.00 . H H . 16 LYS CB 1 1
5 37690 8 1 16 LYS CD C 15.815 -26.466 -28.604 1.00 . H H . 16 LYS CD 1 1
5 37691 8 1 16 LYS CE C 15.827 -27.948 -28.261 1.00 . H H . 16 LYS CE 1 1
5 37692 8 1 16 LYS CG C 16.728 -26.161 -29.780 1.00 . H H . 16 LYS CG 1 1
5 37693 8 1 16 LYS H H 14.389 -24.624 -33.061 1.00 . H H . 16 LYS H 1 1
5 37694 8 1 16 LYS HA H 15.877 -23.878 -30.637 1.00 . H H . 16 LYS HA 1 1
5 37695 8 1 16 LYS HB2 H 14.945 -26.372 -30.912 1.00 . H H . 16 LYS HB2 1 1
5 37696 8 1 16 LYS HB3 H 16.425 -26.538 -31.847 1.00 . H H . 16 LYS HB3 1 1
5 37697 8 1 16 LYS HD2 H 16.152 -25.907 -27.743 1.00 . H H . 16 LYS HD2 1 1
5 37698 8 1 16 LYS HD3 H 14.807 -26.172 -28.856 1.00 . H H . 16 LYS HD3 1 1
5 37699 8 1 16 LYS HE2 H 15.089 -28.132 -27.495 1.00 . H H . 16 LYS HE2 1 1
5 37700 8 1 16 LYS HE3 H 15.574 -28.511 -29.147 1.00 . H H . 16 LYS HE3 1 1
5 37701 8 1 16 LYS HG2 H 17.419 -26.981 -29.908 1.00 . H H . 16 LYS HG2 1 1
5 37702 8 1 16 LYS HG3 H 17.277 -25.253 -29.572 1.00 . H H . 16 LYS HG3 1 1
5 37703 8 1 16 LYS HZ1 H 17.776 -28.630 -28.569 1.00 . H H . 16 LYS HZ1 1 1
5 37704 8 1 16 LYS HZ2 H 17.054 -29.234 -27.164 1.00 . H H . 16 LYS HZ2 1 1
5 37705 8 1 16 LYS HZ3 H 17.606 -27.637 -27.211 1.00 . H H . 16 LYS HZ3 1 1
5 37706 8 1 16 LYS N N 14.537 -24.282 -32.153 1.00 . H H . 16 LYS N 1 1
5 37707 8 1 16 LYS NZ N 17.158 -28.393 -27.767 1.00 . H H . 16 LYS NZ 1 1
5 37708 8 1 16 LYS O O 17.386 -24.981 -33.270 1.00 . H H . 16 LYS O 1 1
5 37709 8 1 17 LEU C C 19.913 -22.531 -32.375 1.00 . H H . 17 LEU C 1 1
5 37710 8 1 17 LEU CA C 18.597 -22.491 -33.145 1.00 . H H . 17 LEU CA 1 1
5 37711 8 1 17 LEU CB C 18.330 -21.071 -33.647 1.00 . H H . 17 LEU CB 1 1
5 37712 8 1 17 LEU CD1 C 18.625 -19.319 -35.416 1.00 . H H . 17 LEU CD1 1 1
5 37713 8 1 17 LEU CD2 C 19.980 -21.420 -35.501 1.00 . H H . 17 LEU CD2 1 1
5 37714 8 1 17 LEU CG C 18.638 -20.812 -35.123 1.00 . H H . 17 LEU CG 1 1
5 37715 8 1 17 LEU H H 17.121 -22.342 -31.636 1.00 . H H . 17 LEU H 1 1
5 37716 8 1 17 LEU HA H 18.670 -23.156 -33.992 1.00 . H H . 17 LEU HA 1 1
5 37717 8 1 17 LEU HB2 H 17.285 -20.854 -33.485 1.00 . H H . 17 LEU HB2 1 1
5 37718 8 1 17 LEU HB3 H 18.932 -20.394 -33.058 1.00 . H H . 17 LEU HB3 1 1
5 37719 8 1 17 LEU HD11 H 19.445 -19.075 -36.074 1.00 . H H . 17 LEU HD11 1 1
5 37720 8 1 17 LEU HD12 H 18.728 -18.770 -34.492 1.00 . H H . 17 LEU HD12 1 1
5 37721 8 1 17 LEU HD13 H 17.691 -19.053 -35.890 1.00 . H H . 17 LEU HD13 1 1
5 37722 8 1 17 LEU HD21 H 20.251 -21.101 -36.498 1.00 . H H . 17 LEU HD21 1 1
5 37723 8 1 17 LEU HD22 H 19.907 -22.498 -35.475 1.00 . H H . 17 LEU HD22 1 1
5 37724 8 1 17 LEU HD23 H 20.734 -21.093 -34.801 1.00 . H H . 17 LEU HD23 1 1
5 37725 8 1 17 LEU HG H 17.875 -21.277 -35.730 1.00 . H H . 17 LEU HG 1 1
5 37726 8 1 17 LEU N N 17.491 -22.948 -32.311 1.00 . H H . 17 LEU N 1 1
5 37727 8 1 17 LEU O O 20.016 -21.991 -31.273 1.00 . H H . 17 LEU O 1 1
5 37728 8 1 18 VAL C C 23.345 -23.120 -33.360 1.00 . H H . 18 VAL C 1 1
5 37729 8 1 18 VAL CA C 22.229 -23.278 -32.333 1.00 . H H . 18 VAL CA 1 1
5 37730 8 1 18 VAL CB C 22.397 -24.629 -31.612 1.00 . H H . 18 VAL CB 1 1
5 37731 8 1 18 VAL CG1 C 23.708 -24.664 -30.843 1.00 . H H . 18 VAL CG1 1 1
5 37732 8 1 18 VAL CG2 C 21.218 -24.887 -30.685 1.00 . H H . 18 VAL CG2 1 1
5 37733 8 1 18 VAL H H 20.774 -23.581 -33.842 1.00 . H H . 18 VAL H 1 1
5 37734 8 1 18 VAL HA H 22.313 -22.489 -31.600 1.00 . H H . 18 VAL HA 1 1
5 37735 8 1 18 VAL HB H 22.420 -25.411 -32.356 1.00 . H H . 18 VAL HB 1 1
5 37736 8 1 18 VAL HG11 H 23.592 -25.279 -29.962 1.00 . H H . 18 VAL HG11 1 1
5 37737 8 1 18 VAL HG12 H 24.484 -25.077 -31.472 1.00 . H H . 18 VAL HG12 1 1
5 37738 8 1 18 VAL HG13 H 23.980 -23.661 -30.549 1.00 . H H . 18 VAL HG13 1 1
5 37739 8 1 18 VAL HG21 H 20.806 -23.943 -30.357 1.00 . H H . 18 VAL HG21 1 1
5 37740 8 1 18 VAL HG22 H 20.460 -25.447 -31.212 1.00 . H H . 18 VAL HG22 1 1
5 37741 8 1 18 VAL HG23 H 21.551 -25.452 -29.827 1.00 . H H . 18 VAL HG23 1 1
5 37742 8 1 18 VAL N N 20.919 -23.171 -32.963 1.00 . H H . 18 VAL N 1 1
5 37743 8 1 18 VAL O O 23.406 -23.856 -34.345 1.00 . H H . 18 VAL O 1 1
5 37744 8 1 19 PHE C C 26.457 -22.926 -33.819 1.00 . H H . 19 PHE C 1 1
5 37745 8 1 19 PHE CA C 25.345 -21.902 -34.025 1.00 . H H . 19 PHE CA 1 1
5 37746 8 1 19 PHE CB C 25.891 -20.489 -33.809 1.00 . H H . 19 PHE CB 1 1
5 37747 8 1 19 PHE CD1 C 28.387 -20.298 -33.979 1.00 . H H . 19 PHE CD1 1 1
5 37748 8 1 19 PHE CD2 C 27.082 -19.847 -35.922 1.00 . H H . 19 PHE CD2 1 1
5 37749 8 1 19 PHE CE1 C 29.543 -20.038 -34.691 1.00 . H H . 19 PHE CE1 1 1
5 37750 8 1 19 PHE CE2 C 28.234 -19.586 -36.640 1.00 . H H . 19 PHE CE2 1 1
5 37751 8 1 19 PHE CG C 27.144 -20.206 -34.585 1.00 . H H . 19 PHE CG 1 1
5 37752 8 1 19 PHE CZ C 29.466 -19.681 -36.023 1.00 . H H . 19 PHE CZ 1 1
5 37753 8 1 19 PHE H H 24.127 -21.603 -32.318 1.00 . H H . 19 PHE H 1 1
5 37754 8 1 19 PHE HA H 24.977 -21.986 -35.036 1.00 . H H . 19 PHE HA 1 1
5 37755 8 1 19 PHE HB2 H 25.144 -19.772 -34.113 1.00 . H H . 19 PHE HB2 1 1
5 37756 8 1 19 PHE HB3 H 26.110 -20.352 -32.761 1.00 . H H . 19 PHE HB3 1 1
5 37757 8 1 19 PHE HD1 H 28.448 -20.577 -32.936 1.00 . H H . 19 PHE HD1 1 1
5 37758 8 1 19 PHE HD2 H 26.118 -19.770 -36.405 1.00 . H H . 19 PHE HD2 1 1
5 37759 8 1 19 PHE HE1 H 30.505 -20.114 -34.205 1.00 . H H . 19 PHE HE1 1 1
5 37760 8 1 19 PHE HE2 H 28.171 -19.307 -37.680 1.00 . H H . 19 PHE HE2 1 1
5 37761 8 1 19 PHE HZ H 30.368 -19.479 -36.581 1.00 . H H . 19 PHE HZ 1 1
5 37762 8 1 19 PHE N N 24.229 -22.156 -33.121 1.00 . H H . 19 PHE N 1 1
5 37763 8 1 19 PHE O O 27.120 -23.339 -34.769 1.00 . H H . 19 PHE O 1 1
5 37764 8 1 20 PHE C C 27.423 -24.934 -30.870 1.00 . H H . 20 PHE C 1 1
5 37765 8 1 20 PHE CA C 27.687 -24.307 -32.236 1.00 . H H . 20 PHE CA 1 1
5 37766 8 1 20 PHE CB C 29.067 -23.645 -32.248 1.00 . H H . 20 PHE CB 1 1
5 37767 8 1 20 PHE CD1 C 30.551 -23.553 -34.269 1.00 . H H . 20 PHE CD1 1 1
5 37768 8 1 20 PHE CD2 C 30.409 -25.603 -33.059 1.00 . H H . 20 PHE CD2 1 1
5 37769 8 1 20 PHE CE1 C 31.436 -24.134 -35.158 1.00 . H H . 20 PHE CE1 1 1
5 37770 8 1 20 PHE CE2 C 31.295 -26.189 -33.944 1.00 . H H . 20 PHE CE2 1 1
5 37771 8 1 20 PHE CG C 30.027 -24.279 -33.211 1.00 . H H . 20 PHE CG 1 1
5 37772 8 1 20 PHE CZ C 31.808 -25.454 -34.995 1.00 . H H . 20 PHE CZ 1 1
5 37773 8 1 20 PHE H H 26.094 -22.967 -31.853 1.00 . H H . 20 PHE H 1 1
5 37774 8 1 20 PHE HA H 27.664 -25.083 -32.985 1.00 . H H . 20 PHE HA 1 1
5 37775 8 1 20 PHE HB2 H 28.957 -22.607 -32.524 1.00 . H H . 20 PHE HB2 1 1
5 37776 8 1 20 PHE HB3 H 29.496 -23.706 -31.259 1.00 . H H . 20 PHE HB3 1 1
5 37777 8 1 20 PHE HD1 H 30.260 -22.520 -34.397 1.00 . H H . 20 PHE HD1 1 1
5 37778 8 1 20 PHE HD2 H 30.008 -26.179 -32.238 1.00 . H H . 20 PHE HD2 1 1
5 37779 8 1 20 PHE HE1 H 31.834 -23.556 -35.978 1.00 . H H . 20 PHE HE1 1 1
5 37780 8 1 20 PHE HE2 H 31.583 -27.222 -33.815 1.00 . H H . 20 PHE HE2 1 1
5 37781 8 1 20 PHE HZ H 32.500 -25.910 -35.687 1.00 . H H . 20 PHE HZ 1 1
5 37782 8 1 20 PHE N N 26.655 -23.332 -32.569 1.00 . H H . 20 PHE N 1 1
5 37783 8 1 20 PHE O O 27.400 -24.243 -29.852 1.00 . H H . 20 PHE O 1 1
5 37784 8 1 21 ALA C C 28.253 -27.521 -29.023 1.00 . H H . 21 ALA C 1 1
5 37785 8 1 21 ALA CA C 26.962 -26.968 -29.618 1.00 . H H . 21 ALA CA 1 1
5 37786 8 1 21 ALA CB C 25.967 -28.094 -29.862 1.00 . H H . 21 ALA CB 1 1
5 37787 8 1 21 ALA H H 27.254 -26.744 -31.702 1.00 . H H . 21 ALA H 1 1
5 37788 8 1 21 ALA HA H 26.521 -26.277 -28.916 1.00 . H H . 21 ALA HA 1 1
5 37789 8 1 21 ALA HB1 H 25.521 -27.973 -30.838 1.00 . H H . 21 ALA HB1 1 1
5 37790 8 1 21 ALA HB2 H 26.479 -29.043 -29.814 1.00 . H H . 21 ALA HB2 1 1
5 37791 8 1 21 ALA HB3 H 25.196 -28.061 -29.106 1.00 . H H . 21 ALA HB3 1 1
5 37792 8 1 21 ALA N N 27.224 -26.248 -30.857 1.00 . H H . 21 ALA N 1 1
5 37793 8 1 21 ALA O O 28.415 -27.565 -27.804 1.00 . H H . 21 ALA O 1 1
5 37794 8 1 22 GLU C C 31.509 -27.404 -29.369 1.00 . H H . 22 GLU C 1 1
5 37795 8 1 22 GLU CA C 30.443 -28.494 -29.448 1.00 . H H . 22 GLU CA 1 1
5 37796 8 1 22 GLU CB C 30.901 -29.603 -30.398 1.00 . H H . 22 GLU CB 1 1
5 37797 8 1 22 GLU CD C 30.280 -31.869 -29.470 1.00 . H H . 22 GLU CD 1 1
5 37798 8 1 22 GLU CG C 31.385 -30.853 -29.684 1.00 . H H . 22 GLU CG 1 1
5 37799 8 1 22 GLU H H 28.980 -27.881 -30.850 1.00 . H H . 22 GLU H 1 1
5 37800 8 1 22 GLU HA H 30.300 -28.912 -28.464 1.00 . H H . 22 GLU HA 1 1
5 37801 8 1 22 GLU HB2 H 30.075 -29.876 -31.038 1.00 . H H . 22 GLU HB2 1 1
5 37802 8 1 22 GLU HB3 H 31.708 -29.226 -31.008 1.00 . H H . 22 GLU HB3 1 1
5 37803 8 1 22 GLU HG2 H 32.164 -31.312 -30.275 1.00 . H H . 22 GLU HG2 1 1
5 37804 8 1 22 GLU HG3 H 31.786 -30.571 -28.721 1.00 . H H . 22 GLU HG3 1 1
5 37805 8 1 22 GLU N N 29.168 -27.943 -29.890 1.00 . H H . 22 GLU N 1 1
5 37806 8 1 22 GLU O O 31.222 -26.225 -29.573 1.00 . H H . 22 GLU O 1 1
5 37807 8 1 22 GLU OE1 O 30.301 -32.921 -30.143 1.00 . H H . 22 GLU OE1 1 1
5 37808 8 1 22 GLU OE2 O 29.394 -31.611 -28.627 1.00 . H H . 22 GLU OE2 1 1
5 37809 8 1 23 ASP C C 34.479 -26.616 -30.333 1.00 . H H . 23 ASP C 1 1
5 37810 8 1 23 ASP CA C 33.848 -26.869 -28.967 1.00 . H H . 23 ASP CA 1 1
5 37811 8 1 23 ASP CB C 34.903 -27.398 -27.995 1.00 . H H . 23 ASP CB 1 1
5 37812 8 1 23 ASP CG C 35.300 -28.831 -28.295 1.00 . H H . 23 ASP CG 1 1
5 37813 8 1 23 ASP H H 32.904 -28.763 -28.921 1.00 . H H . 23 ASP H 1 1
5 37814 8 1 23 ASP HA H 33.458 -25.937 -28.587 1.00 . H H . 23 ASP HA 1 1
5 37815 8 1 23 ASP HB2 H 35.786 -26.779 -28.059 1.00 . H H . 23 ASP HB2 1 1
5 37816 8 1 23 ASP HB3 H 34.510 -27.356 -26.989 1.00 . H H . 23 ASP HB3 1 1
5 37817 8 1 23 ASP N N 32.739 -27.809 -29.072 1.00 . H H . 23 ASP N 1 1
5 37818 8 1 23 ASP O O 34.220 -27.344 -31.292 1.00 . H H . 23 ASP O 1 1
5 37819 8 1 23 ASP OD1 O 34.700 -29.751 -27.700 1.00 . H H . 23 ASP OD1 1 1
5 37820 8 1 23 ASP OD2 O 36.210 -29.032 -29.126 1.00 . H H . 23 ASP OD2 1 1
5 37821 8 1 24 VAL C C 37.374 -24.686 -31.405 1.00 . H H . 24 VAL C 1 1
5 37822 8 1 24 VAL CA C 35.973 -25.231 -31.663 1.00 . H H . 24 VAL CA 1 1
5 37823 8 1 24 VAL CB C 35.168 -24.188 -32.458 1.00 . H H . 24 VAL CB 1 1
5 37824 8 1 24 VAL CG1 C 35.774 -23.983 -33.839 1.00 . H H . 24 VAL CG1 1 1
5 37825 8 1 24 VAL CG2 C 33.710 -24.609 -32.565 1.00 . H H . 24 VAL CG2 1 1
5 37826 8 1 24 VAL H H 35.472 -25.037 -29.617 1.00 . H H . 24 VAL H 1 1
5 37827 8 1 24 VAL HA H 36.052 -26.128 -32.262 1.00 . H H . 24 VAL HA 1 1
5 37828 8 1 24 VAL HB H 35.211 -23.248 -31.928 1.00 . H H . 24 VAL HB 1 1
5 37829 8 1 24 VAL HG11 H 35.734 -24.911 -34.390 1.00 . H H . 24 VAL HG11 1 1
5 37830 8 1 24 VAL HG12 H 35.216 -23.224 -34.368 1.00 . H H . 24 VAL HG12 1 1
5 37831 8 1 24 VAL HG13 H 36.802 -23.669 -33.737 1.00 . H H . 24 VAL HG13 1 1
5 37832 8 1 24 VAL HG21 H 33.650 -25.587 -33.019 1.00 . H H . 24 VAL HG21 1 1
5 37833 8 1 24 VAL HG22 H 33.272 -24.644 -31.577 1.00 . H H . 24 VAL HG22 1 1
5 37834 8 1 24 VAL HG23 H 33.172 -23.895 -33.171 1.00 . H H . 24 VAL HG23 1 1
5 37835 8 1 24 VAL N N 35.306 -25.580 -30.415 1.00 . H H . 24 VAL N 1 1
5 37836 8 1 24 VAL O O 37.613 -24.008 -30.406 1.00 . H H . 24 VAL O 1 1
5 37837 8 1 25 GLY C C 39.870 -23.137 -32.752 1.00 . H H . 25 GLY C 1 1
5 37838 8 1 25 GLY CA C 39.663 -24.519 -32.164 1.00 . H H . 25 GLY CA 1 1
5 37839 8 1 25 GLY H H 38.050 -25.532 -33.089 1.00 . H H . 25 GLY H 1 1
5 37840 8 1 25 GLY HA2 H 39.911 -24.494 -31.114 1.00 . H H . 25 GLY HA2 1 1
5 37841 8 1 25 GLY HA3 H 40.325 -25.212 -32.663 1.00 . H H . 25 GLY HA3 1 1
5 37842 8 1 25 GLY N N 38.298 -24.987 -32.312 1.00 . H H . 25 GLY N 1 1
5 37843 8 1 25 GLY O O 39.950 -22.151 -32.021 1.00 . H H . 25 GLY O 1 1
5 37844 8 1 26 SER C C 38.956 -21.448 -35.632 1.00 . H H . 26 SER C 1 1
5 37845 8 1 26 SER CA C 40.160 -21.796 -34.762 1.00 . H H . 26 SER CA 1 1
5 37846 8 1 26 SER CB C 41.425 -21.851 -35.619 1.00 . H H . 26 SER CB 1 1
5 37847 8 1 26 SER H H 39.884 -23.889 -34.604 1.00 . H H . 26 SER H 1 1
5 37848 8 1 26 SER HA H 40.279 -21.029 -34.011 1.00 . H H . 26 SER HA 1 1
5 37849 8 1 26 SER HB2 H 42.267 -22.123 -35.000 1.00 . H H . 26 SER HB2 1 1
5 37850 8 1 26 SER HB3 H 41.297 -22.592 -36.396 1.00 . H H . 26 SER HB3 1 1
5 37851 8 1 26 SER HG H 41.774 -20.710 -37.173 1.00 . H H . 26 SER HG 1 1
5 37852 8 1 26 SER N N 39.956 -23.066 -34.076 1.00 . H H . 26 SER N 1 1
5 37853 8 1 26 SER O O 38.754 -22.037 -36.693 1.00 . H H . 26 SER O 1 1
5 37854 8 1 26 SER OG O 41.689 -20.597 -36.224 1.00 . H H . 26 SER OG 1 1
5 37855 8 1 27 ASN C C 37.249 -18.777 -36.686 1.00 . H H . 27 ASN C 1 1
5 37856 8 1 27 ASN CA C 36.975 -20.062 -35.910 1.00 . H H . 27 ASN CA 1 1
5 37857 8 1 27 ASN CB C 35.802 -19.851 -34.950 1.00 . H H . 27 ASN CB 1 1
5 37858 8 1 27 ASN CG C 34.470 -20.219 -35.576 1.00 . H H . 27 ASN CG 1 1
5 37859 8 1 27 ASN H H 38.373 -20.055 -34.321 1.00 . H H . 27 ASN H 1 1
5 37860 8 1 27 ASN HA H 36.720 -20.843 -36.609 1.00 . H H . 27 ASN HA 1 1
5 37861 8 1 27 ASN HB2 H 35.947 -20.464 -34.074 1.00 . H H . 27 ASN HB2 1 1
5 37862 8 1 27 ASN HB3 H 35.767 -18.813 -34.657 1.00 . H H . 27 ASN HB3 1 1
5 37863 8 1 27 ASN HD21 H 33.842 -20.980 -33.849 1.00 . H H . 27 ASN HD21 1 1
5 37864 8 1 27 ASN HD22 H 32.719 -21.063 -35.160 1.00 . H H . 27 ASN HD22 1 1
5 37865 8 1 27 ASN N N 38.160 -20.488 -35.174 1.00 . H H . 27 ASN N 1 1
5 37866 8 1 27 ASN ND2 N 33.588 -20.814 -34.781 1.00 . H H . 27 ASN ND2 1 1
5 37867 8 1 27 ASN O O 37.523 -17.730 -36.099 1.00 . H H . 27 ASN O 1 1
5 37868 8 1 27 ASN OD1 O 34.238 -19.971 -36.760 1.00 . H H . 27 ASN OD1 1 1
5 37869 8 1 28 LYS C C 36.105 -17.199 -39.467 1.00 . H H . 28 LYS C 1 1
5 37870 8 1 28 LYS CA C 37.412 -17.710 -38.868 1.00 . H H . 28 LYS CA 1 1
5 37871 8 1 28 LYS CB C 38.390 -18.074 -39.987 1.00 . H H . 28 LYS CB 1 1
5 37872 8 1 28 LYS CD C 39.546 -17.220 -42.048 1.00 . H H . 28 LYS CD 1 1
5 37873 8 1 28 LYS CE C 41.067 -17.255 -42.058 1.00 . H H . 28 LYS CE 1 1
5 37874 8 1 28 LYS CG C 39.007 -16.867 -40.672 1.00 . H H . 28 LYS CG 1 1
5 37875 8 1 28 LYS H H 36.952 -19.727 -38.420 1.00 . H H . 28 LYS H 1 1
5 37876 8 1 28 LYS HA H 37.845 -16.930 -38.262 1.00 . H H . 28 LYS HA 1 1
5 37877 8 1 28 LYS HB2 H 39.188 -18.672 -39.572 1.00 . H H . 28 LYS HB2 1 1
5 37878 8 1 28 LYS HB3 H 37.865 -18.655 -40.732 1.00 . H H . 28 LYS HB3 1 1
5 37879 8 1 28 LYS HD2 H 39.174 -18.194 -42.331 1.00 . H H . 28 LYS HD2 1 1
5 37880 8 1 28 LYS HD3 H 39.206 -16.482 -42.760 1.00 . H H . 28 LYS HD3 1 1
5 37881 8 1 28 LYS HE2 H 41.412 -17.612 -41.100 1.00 . H H . 28 LYS HE2 1 1
5 37882 8 1 28 LYS HE3 H 41.393 -17.931 -42.835 1.00 . H H . 28 LYS HE3 1 1
5 37883 8 1 28 LYS HG2 H 38.253 -16.101 -40.780 1.00 . H H . 28 LYS HG2 1 1
5 37884 8 1 28 LYS HG3 H 39.817 -16.493 -40.063 1.00 . H H . 28 LYS HG3 1 1
5 37885 8 1 28 LYS HZ1 H 40.913 -15.260 -42.662 1.00 . H H . 28 LYS HZ1 1 1
5 37886 8 1 28 LYS HZ2 H 42.402 -15.973 -43.027 1.00 . H H . 28 LYS HZ2 1 1
5 37887 8 1 28 LYS HZ3 H 42.050 -15.519 -41.435 1.00 . H H . 28 LYS HZ3 1 1
5 37888 8 1 28 LYS N N 37.174 -18.864 -38.010 1.00 . H H . 28 LYS N 1 1
5 37889 8 1 28 LYS NZ N 41.649 -15.908 -42.314 1.00 . H H . 28 LYS NZ 1 1
5 37890 8 1 28 LYS O O 35.629 -17.717 -40.476 1.00 . H H . 28 LYS O 1 1
5 37891 8 1 29 GLY C C 33.077 -16.426 -38.905 1.00 . H H . 29 GLY C 1 1
5 37892 8 1 29 GLY CA C 34.286 -15.612 -39.324 1.00 . H H . 29 GLY CA 1 1
5 37893 8 1 29 GLY H H 35.956 -15.805 -38.038 1.00 . H H . 29 GLY H 1 1
5 37894 8 1 29 GLY HA2 H 34.183 -14.610 -38.937 1.00 . H H . 29 GLY HA2 1 1
5 37895 8 1 29 GLY HA3 H 34.320 -15.570 -40.402 1.00 . H H . 29 GLY HA3 1 1
5 37896 8 1 29 GLY N N 35.531 -16.177 -38.838 1.00 . H H . 29 GLY N 1 1
5 37897 8 1 29 GLY O O 32.866 -17.534 -39.396 1.00 . H H . 29 GLY O 1 1
5 37898 8 1 30 ALA C C 29.878 -15.633 -37.539 1.00 . H H . 30 ALA C 1 1
5 37899 8 1 30 ALA CA C 31.089 -16.558 -37.507 1.00 . H H . 30 ALA CA 1 1
5 37900 8 1 30 ALA CB C 31.318 -17.085 -36.098 1.00 . H H . 30 ALA CB 1 1
5 37901 8 1 30 ALA H H 32.504 -14.990 -37.638 1.00 . H H . 30 ALA H 1 1
5 37902 8 1 30 ALA HA H 30.902 -17.403 -38.155 1.00 . H H . 30 ALA HA 1 1
5 37903 8 1 30 ALA HB1 H 32.000 -16.429 -35.576 1.00 . H H . 30 ALA HB1 1 1
5 37904 8 1 30 ALA HB2 H 30.376 -17.119 -35.571 1.00 . H H . 30 ALA HB2 1 1
5 37905 8 1 30 ALA HB3 H 31.740 -18.076 -36.149 1.00 . H H . 30 ALA HB3 1 1
5 37906 8 1 30 ALA N N 32.283 -15.876 -37.992 1.00 . H H . 30 ALA N 1 1
5 37907 8 1 30 ALA O O 29.797 -14.674 -36.772 1.00 . H H . 30 ALA O 1 1
5 37908 8 1 31 ILE C C 26.481 -15.998 -38.562 1.00 . H H . 31 ILE C 1 1
5 37909 8 1 31 ILE CA C 27.730 -15.122 -38.561 1.00 . H H . 31 ILE CA 1 1
5 37910 8 1 31 ILE CB C 27.752 -14.277 -39.849 1.00 . H H . 31 ILE CB 1 1
5 37911 8 1 31 ILE CD1 C 25.745 -12.977 -38.979 1.00 . H H . 31 ILE CD1 1 1
5 37912 8 1 31 ILE CG1 C 26.358 -13.721 -40.145 1.00 . H H . 31 ILE CG1 1 1
5 37913 8 1 31 ILE CG2 C 28.256 -15.110 -41.019 1.00 . H H . 31 ILE CG2 1 1
5 37914 8 1 31 ILE H H 29.058 -16.706 -39.014 1.00 . H H . 31 ILE H 1 1
5 37915 8 1 31 ILE HA H 27.684 -14.451 -37.715 1.00 . H H . 31 ILE HA 1 1
5 37916 8 1 31 ILE HB H 28.436 -13.456 -39.702 1.00 . H H . 31 ILE HB 1 1
5 37917 8 1 31 ILE HD11 H 26.450 -12.943 -38.162 1.00 . H H . 31 ILE HD11 1 1
5 37918 8 1 31 ILE HD12 H 25.498 -11.971 -39.284 1.00 . H H . 31 ILE HD12 1 1
5 37919 8 1 31 ILE HD13 H 24.848 -13.485 -38.659 1.00 . H H . 31 ILE HD13 1 1
5 37920 8 1 31 ILE HG12 H 26.418 -13.040 -40.978 1.00 . H H . 31 ILE HG12 1 1
5 37921 8 1 31 ILE HG13 H 25.699 -14.539 -40.400 1.00 . H H . 31 ILE HG13 1 1
5 37922 8 1 31 ILE HG21 H 29.274 -14.834 -41.245 1.00 . H H . 31 ILE HG21 1 1
5 37923 8 1 31 ILE HG22 H 28.217 -16.157 -40.758 1.00 . H H . 31 ILE HG22 1 1
5 37924 8 1 31 ILE HG23 H 27.634 -14.930 -41.883 1.00 . H H . 31 ILE HG23 1 1
5 37925 8 1 31 ILE N N 28.937 -15.927 -38.431 1.00 . H H . 31 ILE N 1 1
5 37926 8 1 31 ILE O O 26.353 -16.911 -39.379 1.00 . H H . 31 ILE O 1 1
5 37927 8 1 32 ILE C C 23.110 -15.552 -37.567 1.00 . H H . 32 ILE C 1 1
5 37928 8 1 32 ILE CA C 24.325 -16.473 -37.543 1.00 . H H . 32 ILE CA 1 1
5 37929 8 1 32 ILE CB C 24.288 -17.320 -36.256 1.00 . H H . 32 ILE CB 1 1
5 37930 8 1 32 ILE CD1 C 22.995 -19.384 -35.517 1.00 . H H . 32 ILE CD1 1 1
5 37931 8 1 32 ILE CG1 C 22.921 -17.989 -36.099 1.00 . H H . 32 ILE CG1 1 1
5 37932 8 1 32 ILE CG2 C 24.603 -16.455 -35.044 1.00 . H H . 32 ILE CG2 1 1
5 37933 8 1 32 ILE H H 25.724 -14.974 -37.022 1.00 . H H . 32 ILE H 1 1
5 37934 8 1 32 ILE HA H 24.274 -17.141 -38.390 1.00 . H H . 32 ILE HA 1 1
5 37935 8 1 32 ILE HB H 25.048 -18.082 -36.331 1.00 . H H . 32 ILE HB 1 1
5 37936 8 1 32 ILE HD11 H 22.846 -19.337 -34.448 1.00 . H H . 32 ILE HD11 1 1
5 37937 8 1 32 ILE HD12 H 22.229 -20.001 -35.962 1.00 . H H . 32 ILE HD12 1 1
5 37938 8 1 32 ILE HD13 H 23.966 -19.810 -35.727 1.00 . H H . 32 ILE HD13 1 1
5 37939 8 1 32 ILE HG12 H 22.306 -17.390 -35.445 1.00 . H H . 32 ILE HG12 1 1
5 37940 8 1 32 ILE HG13 H 22.448 -18.057 -37.068 1.00 . H H . 32 ILE HG13 1 1
5 37941 8 1 32 ILE HG21 H 24.692 -17.081 -34.169 1.00 . H H . 32 ILE HG21 1 1
5 37942 8 1 32 ILE HG22 H 25.532 -15.931 -35.208 1.00 . H H . 32 ILE HG22 1 1
5 37943 8 1 32 ILE HG23 H 23.807 -15.740 -34.896 1.00 . H H . 32 ILE HG23 1 1
5 37944 8 1 32 ILE N N 25.565 -15.714 -37.645 1.00 . H H . 32 ILE N 1 1
5 37945 8 1 32 ILE O O 22.980 -14.658 -36.730 1.00 . H H . 32 ILE O 1 1
5 37946 8 1 33 GLY C C 20.118 -15.415 -39.767 1.00 . H H . 33 GLY C 1 1
5 37947 8 1 33 GLY CA C 21.029 -14.959 -38.644 1.00 . H H . 33 GLY CA 1 1
5 37948 8 1 33 GLY H H 22.379 -16.503 -39.169 1.00 . H H . 33 GLY H 1 1
5 37949 8 1 33 GLY HA2 H 20.484 -15.003 -37.713 1.00 . H H . 33 GLY HA2 1 1
5 37950 8 1 33 GLY HA3 H 21.324 -13.935 -38.828 1.00 . H H . 33 GLY HA3 1 1
5 37951 8 1 33 GLY N N 22.223 -15.776 -38.530 1.00 . H H . 33 GLY N 1 1
5 37952 8 1 33 GLY O O 20.565 -16.061 -40.715 1.00 . H H . 33 GLY O 1 1
5 37953 8 1 34 LEU C C 17.731 -14.378 -41.740 1.00 . H H . 34 LEU C 1 1
5 37954 8 1 34 LEU CA C 17.860 -15.461 -40.674 1.00 . H H . 34 LEU CA 1 1
5 37955 8 1 34 LEU CB C 16.499 -15.721 -40.027 1.00 . H H . 34 LEU CB 1 1
5 37956 8 1 34 LEU CD1 C 14.997 -17.126 -38.594 1.00 . H H . 34 LEU CD1 1 1
5 37957 8 1 34 LEU CD2 C 16.926 -18.180 -39.789 1.00 . H H . 34 LEU CD2 1 1
5 37958 8 1 34 LEU CG C 16.421 -16.927 -39.089 1.00 . H H . 34 LEU CG 1 1
5 37959 8 1 34 LEU H H 18.540 -14.565 -38.882 1.00 . H H . 34 LEU H 1 1
5 37960 8 1 34 LEU HA H 18.207 -16.371 -41.142 1.00 . H H . 34 LEU HA 1 1
5 37961 8 1 34 LEU HB2 H 16.230 -14.844 -39.460 1.00 . H H . 34 LEU HB2 1 1
5 37962 8 1 34 LEU HB3 H 15.779 -15.871 -40.820 1.00 . H H . 34 LEU HB3 1 1
5 37963 8 1 34 LEU HD11 H 14.539 -16.166 -38.415 1.00 . H H . 34 LEU HD11 1 1
5 37964 8 1 34 LEU HD12 H 15.011 -17.695 -37.675 1.00 . H H . 34 LEU HD12 1 1
5 37965 8 1 34 LEU HD13 H 14.428 -17.663 -39.339 1.00 . H H . 34 LEU HD13 1 1
5 37966 8 1 34 LEU HD21 H 16.569 -19.054 -39.262 1.00 . H H . 34 LEU HD21 1 1
5 37967 8 1 34 LEU HD22 H 18.006 -18.180 -39.793 1.00 . H H . 34 LEU HD22 1 1
5 37968 8 1 34 LEU HD23 H 16.560 -18.197 -40.805 1.00 . H H . 34 LEU HD23 1 1
5 37969 8 1 34 LEU HG H 17.051 -16.747 -38.228 1.00 . H H . 34 LEU HG 1 1
5 37970 8 1 34 LEU N N 18.837 -15.081 -39.660 1.00 . H H . 34 LEU N 1 1
5 37971 8 1 34 LEU O O 18.153 -14.563 -42.882 1.00 . H H . 34 LEU O 1 1
5 37972 8 1 35 MET C C 18.246 -11.315 -42.406 1.00 . H H . 35 MET C 1 1
5 37973 8 1 35 MET CA C 16.964 -12.133 -42.282 1.00 . H H . 35 MET CA 1 1
5 37974 8 1 35 MET CB C 15.817 -11.236 -41.813 1.00 . H H . 35 MET CB 1 1
5 37975 8 1 35 MET CE C 13.617 -11.564 -44.616 1.00 . H H . 35 MET CE 1 1
5 37976 8 1 35 MET CG C 15.334 -10.261 -42.874 1.00 . H H . 35 MET CG 1 1
5 37977 8 1 35 MET H H 16.829 -13.159 -40.436 1.00 . H H . 35 MET H 1 1
5 37978 8 1 35 MET HA H 16.716 -12.542 -43.250 1.00 . H H . 35 MET HA 1 1
5 37979 8 1 35 MET HB2 H 14.984 -11.860 -41.523 1.00 . H H . 35 MET HB2 1 1
5 37980 8 1 35 MET HB3 H 16.147 -10.668 -40.956 1.00 . H H . 35 MET HB3 1 1
5 37981 8 1 35 MET HE1 H 14.633 -11.660 -44.971 1.00 . H H . 35 MET HE1 1 1
5 37982 8 1 35 MET HE2 H 13.251 -12.531 -44.302 1.00 . H H . 35 MET HE2 1 1
5 37983 8 1 35 MET HE3 H 12.992 -11.183 -45.410 1.00 . H H . 35 MET HE3 1 1
5 37984 8 1 35 MET HG2 H 15.520 -9.254 -42.531 1.00 . H H . 35 MET HG2 1 1
5 37985 8 1 35 MET HG3 H 15.890 -10.437 -43.783 1.00 . H H . 35 MET HG3 1 1
5 37986 8 1 35 MET N N 17.146 -13.248 -41.359 1.00 . H H . 35 MET N 1 1
5 37987 8 1 35 MET O O 18.254 -10.112 -42.144 1.00 . H H . 35 MET O 1 1
5 37988 8 1 35 MET SD S 13.574 -10.432 -43.228 1.00 . H H . 35 MET SD 1 1
5 37989 8 1 36 VAL C C 20.796 -10.800 -44.392 1.00 . H H . 36 VAL C 1 1
5 37990 8 1 36 VAL CA C 20.615 -11.309 -42.966 1.00 . H H . 36 VAL CA 1 1
5 37991 8 1 36 VAL CB C 21.782 -12.252 -42.617 1.00 . H H . 36 VAL CB 1 1
5 37992 8 1 36 VAL CG1 C 21.780 -12.575 -41.131 1.00 . H H . 36 VAL CG1 1 1
5 37993 8 1 36 VAL CG2 C 21.705 -13.524 -43.447 1.00 . H H . 36 VAL CG2 1 1
5 37994 8 1 36 VAL H H 19.258 -12.933 -43.001 1.00 . H H . 36 VAL H 1 1
5 37995 8 1 36 VAL HA H 20.642 -10.470 -42.288 1.00 . H H . 36 VAL HA 1 1
5 37996 8 1 36 VAL HB H 22.708 -11.748 -42.852 1.00 . H H . 36 VAL HB 1 1
5 37997 8 1 36 VAL HG11 H 22.736 -12.309 -40.704 1.00 . H H . 36 VAL HG11 1 1
5 37998 8 1 36 VAL HG12 H 20.998 -12.014 -40.640 1.00 . H H . 36 VAL HG12 1 1
5 37999 8 1 36 VAL HG13 H 21.607 -13.632 -40.992 1.00 . H H . 36 VAL HG13 1 1
5 38000 8 1 36 VAL HG21 H 22.700 -13.814 -43.752 1.00 . H H . 36 VAL HG21 1 1
5 38001 8 1 36 VAL HG22 H 21.265 -14.315 -42.857 1.00 . H H . 36 VAL HG22 1 1
5 38002 8 1 36 VAL HG23 H 21.097 -13.348 -44.321 1.00 . H H . 36 VAL HG23 1 1
5 38003 8 1 36 VAL N N 19.327 -11.975 -42.807 1.00 . H H . 36 VAL N 1 1
5 38004 8 1 36 VAL O O 20.039 -11.157 -45.292 1.00 . H H . 36 VAL O 1 1
5 38005 8 1 37 GLY C C 23.471 -8.840 -46.028 1.00 . H H . 37 GLY C 1 1
5 38006 8 1 37 GLY CA C 22.074 -9.416 -45.908 1.00 . H H . 37 GLY CA 1 1
5 38007 8 1 37 GLY H H 22.382 -9.712 -43.834 1.00 . H H . 37 GLY H 1 1
5 38008 8 1 37 GLY HA2 H 21.956 -10.201 -46.640 1.00 . H H . 37 GLY HA2 1 1
5 38009 8 1 37 GLY HA3 H 21.356 -8.635 -46.112 1.00 . H H . 37 GLY HA3 1 1
5 38010 8 1 37 GLY N N 21.809 -9.962 -44.590 1.00 . H H . 37 GLY N 1 1
5 38011 8 1 37 GLY O O 23.818 -7.887 -45.331 1.00 . H H . 37 GLY O 1 1
5 38012 8 1 38 GLY C C 26.551 -9.339 -45.962 1.00 . H H . 38 GLY C 1 1
5 38013 8 1 38 GLY CA C 25.634 -8.945 -47.103 1.00 . H H . 38 GLY CA 1 1
5 38014 8 1 38 GLY H H 23.945 -10.177 -47.441 1.00 . H H . 38 GLY H 1 1
5 38015 8 1 38 GLY HA2 H 26.022 -9.359 -48.022 1.00 . H H . 38 GLY HA2 1 1
5 38016 8 1 38 GLY HA3 H 25.619 -7.869 -47.182 1.00 . H H . 38 GLY HA3 1 1
5 38017 8 1 38 GLY N N 24.276 -9.419 -46.913 1.00 . H H . 38 GLY N 1 1
5 38018 8 1 38 GLY O O 26.617 -8.650 -44.944 1.00 . H H . 38 GLY O 1 1
5 38019 8 1 39 VAL C C 29.575 -11.148 -45.677 1.00 . H H . 39 VAL C 1 1
5 38020 8 1 39 VAL CA C 28.177 -10.935 -45.107 1.00 . H H . 39 VAL CA 1 1
5 38021 8 1 39 VAL CB C 27.681 -12.256 -44.489 1.00 . H H . 39 VAL CB 1 1
5 38022 8 1 39 VAL CG1 C 28.548 -12.650 -43.303 1.00 . H H . 39 VAL CG1 1 1
5 38023 8 1 39 VAL CG2 C 26.222 -12.136 -44.075 1.00 . H H . 39 VAL CG2 1 1
5 38024 8 1 39 VAL H H 27.163 -10.957 -46.965 1.00 . H H . 39 VAL H 1 1
5 38025 8 1 39 VAL HA H 28.226 -10.193 -44.325 1.00 . H H . 39 VAL HA 1 1
5 38026 8 1 39 VAL HB H 27.759 -13.031 -45.237 1.00 . H H . 39 VAL HB 1 1
5 38027 8 1 39 VAL HG11 H 28.676 -13.723 -43.292 1.00 . H H . 39 VAL HG11 1 1
5 38028 8 1 39 VAL HG12 H 29.514 -12.172 -43.388 1.00 . H H . 39 VAL HG12 1 1
5 38029 8 1 39 VAL HG13 H 28.071 -12.335 -42.387 1.00 . H H . 39 VAL HG13 1 1
5 38030 8 1 39 VAL HG21 H 25.589 -12.414 -44.905 1.00 . H H . 39 VAL HG21 1 1
5 38031 8 1 39 VAL HG22 H 26.029 -12.791 -43.239 1.00 . H H . 39 VAL HG22 1 1
5 38032 8 1 39 VAL HG23 H 26.012 -11.116 -43.788 1.00 . H H . 39 VAL HG23 1 1
5 38033 8 1 39 VAL N N 27.259 -10.451 -46.131 1.00 . H H . 39 VAL N 1 1
5 38034 8 1 39 VAL O O 29.770 -11.954 -46.588 1.00 . H H . 39 VAL O 1 1
5 38035 8 1 40 VAL C C 32.779 -11.288 -44.578 1.00 . H H . 40 VAL C 1 1
5 38036 8 1 40 VAL CA C 31.927 -10.528 -45.589 1.00 . H H . 40 VAL CA 1 1
5 38037 8 1 40 VAL CB C 32.551 -9.141 -45.828 1.00 . H H . 40 VAL CB 1 1
5 38038 8 1 40 VAL CG1 C 34.002 -9.274 -46.265 1.00 . H H . 40 VAL CG1 1 1
5 38039 8 1 40 VAL CG2 C 31.745 -8.365 -46.860 1.00 . H H . 40 VAL CG2 1 1
5 38040 8 1 40 VAL H H 30.328 -9.793 -44.413 1.00 . H H . 40 VAL H 1 1
5 38041 8 1 40 VAL HA H 31.930 -11.068 -46.524 1.00 . H H . 40 VAL HA 1 1
5 38042 8 1 40 VAL HB H 32.527 -8.592 -44.898 1.00 . H H . 40 VAL HB 1 1
5 38043 8 1 40 VAL HG11 H 34.224 -10.314 -46.458 1.00 . H H . 40 VAL HG11 1 1
5 38044 8 1 40 VAL HG12 H 34.163 -8.696 -47.163 1.00 . H H . 40 VAL HG12 1 1
5 38045 8 1 40 VAL HG13 H 34.648 -8.910 -45.480 1.00 . H H . 40 VAL HG13 1 1
5 38046 8 1 40 VAL HG21 H 31.009 -7.755 -46.356 1.00 . H H . 40 VAL HG21 1 1
5 38047 8 1 40 VAL HG22 H 32.407 -7.732 -47.432 1.00 . H H . 40 VAL HG22 1 1
5 38048 8 1 40 VAL HG23 H 31.247 -9.057 -47.522 1.00 . H H . 40 VAL HG23 1 1
5 38049 8 1 40 VAL N N 30.546 -10.419 -45.136 1.00 . H H . 40 VAL N 1 1
5 38050 8 1 40 VAL O O 33.122 -10.761 -43.519 1.00 . H H . 40 VAL O 1 1
5 38051 8 1 41 ILE C C 35.400 -13.309 -44.433 1.00 . H H . 41 ILE C 1 1
5 38052 8 1 41 ILE CA C 33.930 -13.361 -44.034 1.00 . H H . 41 ILE CA 1 1
5 38053 8 1 41 ILE CB C 33.457 -14.827 -44.051 1.00 . H H . 41 ILE CB 1 1
5 38054 8 1 41 ILE CD1 C 31.682 -14.336 -42.294 1.00 . H H . 41 ILE CD1 1 1
5 38055 8 1 41 ILE CG1 C 31.981 -14.915 -43.660 1.00 . H H . 41 ILE CG1 1 1
5 38056 8 1 41 ILE CG2 C 34.310 -15.669 -43.114 1.00 . H H . 41 ILE CG2 1 1
5 38057 8 1 41 ILE H H 32.812 -12.893 -45.769 1.00 . H H . 41 ILE H 1 1
5 38058 8 1 41 ILE HA H 33.827 -12.983 -43.027 1.00 . H H . 41 ILE HA 1 1
5 38059 8 1 41 ILE HB H 33.580 -15.210 -45.053 1.00 . H H . 41 ILE HB 1 1
5 38060 8 1 41 ILE HD11 H 31.208 -15.087 -41.680 1.00 . H H . 41 ILE HD11 1 1
5 38061 8 1 41 ILE HD12 H 32.602 -14.016 -41.829 1.00 . H H . 41 ILE HD12 1 1
5 38062 8 1 41 ILE HD13 H 31.019 -13.488 -42.399 1.00 . H H . 41 ILE HD13 1 1
5 38063 8 1 41 ILE HG12 H 31.390 -14.376 -44.384 1.00 . H H . 41 ILE HG12 1 1
5 38064 8 1 41 ILE HG13 H 31.678 -15.952 -43.654 1.00 . H H . 41 ILE HG13 1 1
5 38065 8 1 41 ILE HG21 H 33.669 -16.214 -42.436 1.00 . H H . 41 ILE HG21 1 1
5 38066 8 1 41 ILE HG22 H 34.897 -16.367 -43.692 1.00 . H H . 41 ILE HG22 1 1
5 38067 8 1 41 ILE HG23 H 34.967 -15.026 -42.549 1.00 . H H . 41 ILE HG23 1 1
5 38068 8 1 41 ILE N N 33.116 -12.529 -44.912 1.00 . H H . 41 ILE N 1 1
5 38069 8 1 41 ILE O O 35.855 -14.084 -45.274 1.00 . H H . 41 ILE O 1 1
5 38070 8 1 42 ALA C C 38.387 -13.282 -43.369 1.00 . H H . 42 ALA C 1 1
5 38071 8 1 42 ALA CA C 37.561 -12.236 -44.112 1.00 . H H . 42 ALA CA 1 1
5 38072 8 1 42 ALA CB C 38.027 -10.835 -43.747 1.00 . H H . 42 ALA CB 1 1
5 38073 8 1 42 ALA H H 35.721 -11.799 -43.162 1.00 . H H . 42 ALA H 1 1
5 38074 8 1 42 ALA HA H 37.702 -12.370 -45.174 1.00 . H H . 42 ALA HA 1 1
5 38075 8 1 42 ALA HB1 H 38.342 -10.820 -42.713 1.00 . H H . 42 ALA HB1 1 1
5 38076 8 1 42 ALA HB2 H 38.856 -10.555 -44.379 1.00 . H H . 42 ALA HB2 1 1
5 38077 8 1 42 ALA HB3 H 37.215 -10.139 -43.885 1.00 . H H . 42 ALA HB3 1 1
5 38078 8 1 42 ALA N N 36.141 -12.388 -43.823 1.00 . H H . 42 ALA N 1 1
5 38079 8 1 42 ALA O O 39.462 -12.954 -42.870 1.00 . H H . 42 ALA O 1 1
5 38080 8 1 42 ALA OXT O 37.869 -14.516 -43.312 1.00 . H H . 42 ALA OXT 1 1
5 38081 9 1 11 GLU C C 4.919 -30.206 -41.737 1.00 . I I . 11 GLU C 1 1
5 38082 9 1 11 GLU CA C 4.342 -29.631 -43.028 1.00 . I I . 11 GLU CA 1 1
5 38083 9 1 11 GLU CB C 3.558 -30.713 -43.774 1.00 . I I . 11 GLU CB 1 1
5 38084 9 1 11 GLU CD C 1.648 -30.975 -45.406 1.00 . I I . 11 GLU CD 1 1
5 38085 9 1 11 GLU CG C 2.917 -30.222 -45.061 1.00 . I I . 11 GLU CG 1 1
5 38086 9 1 11 GLU H H 5.851 -29.690 -44.511 1.00 . I I . 11 GLU H 1 1
5 38087 9 1 11 GLU HA H 3.673 -28.822 -42.780 1.00 . I I . 11 GLU HA 1 1
5 38088 9 1 11 GLU HB2 H 4.229 -31.525 -44.017 1.00 . I I . 11 GLU HB2 1 1
5 38089 9 1 11 GLU HB3 H 2.777 -31.085 -43.127 1.00 . I I . 11 GLU HB3 1 1
5 38090 9 1 11 GLU HG2 H 2.677 -29.174 -44.952 1.00 . I I . 11 GLU HG2 1 1
5 38091 9 1 11 GLU HG3 H 3.622 -30.345 -45.870 1.00 . I I . 11 GLU HG3 1 1
5 38092 9 1 11 GLU N N 5.400 -29.095 -43.877 1.00 . I I . 11 GLU N 1 1
5 38093 9 1 11 GLU O O 5.041 -31.421 -41.585 1.00 . I I . 11 GLU O 1 1
5 38094 9 1 11 GLU OE1 O 0.664 -30.324 -45.817 1.00 . I I . 11 GLU OE1 1 1
5 38095 9 1 11 GLU OE2 O 1.636 -32.215 -45.264 1.00 . I I . 11 GLU OE2 1 1
5 38096 9 1 12 VAL C C 5.759 -28.616 -38.504 1.00 . I I . 12 VAL C 1 1
5 38097 9 1 12 VAL CA C 5.837 -29.740 -39.532 1.00 . I I . 12 VAL CA 1 1
5 38098 9 1 12 VAL CB C 7.305 -30.180 -39.683 1.00 . I I . 12 VAL CB 1 1
5 38099 9 1 12 VAL CG1 C 8.174 -29.007 -40.107 1.00 . I I . 12 VAL CG1 1 1
5 38100 9 1 12 VAL CG2 C 7.814 -30.790 -38.386 1.00 . I I . 12 VAL CG2 1 1
5 38101 9 1 12 VAL H H 5.151 -28.366 -40.990 1.00 . I I . 12 VAL H 1 1
5 38102 9 1 12 VAL HA H 5.265 -30.582 -39.173 1.00 . I I . 12 VAL HA 1 1
5 38103 9 1 12 VAL HB H 7.355 -30.935 -40.454 1.00 . I I . 12 VAL HB 1 1
5 38104 9 1 12 VAL HG11 H 9.162 -29.364 -40.360 1.00 . I I . 12 VAL HG11 1 1
5 38105 9 1 12 VAL HG12 H 7.734 -28.525 -40.967 1.00 . I I . 12 VAL HG12 1 1
5 38106 9 1 12 VAL HG13 H 8.246 -28.299 -39.294 1.00 . I I . 12 VAL HG13 1 1
5 38107 9 1 12 VAL HG21 H 8.637 -31.455 -38.599 1.00 . I I . 12 VAL HG21 1 1
5 38108 9 1 12 VAL HG22 H 8.149 -30.004 -37.725 1.00 . I I . 12 VAL HG22 1 1
5 38109 9 1 12 VAL HG23 H 7.018 -31.343 -37.911 1.00 . I I . 12 VAL HG23 1 1
5 38110 9 1 12 VAL N N 5.274 -29.322 -40.810 1.00 . I I . 12 VAL N 1 1
5 38111 9 1 12 VAL O O 5.836 -27.437 -38.850 1.00 . I I . 12 VAL O 1 1
5 38112 9 1 13 HIS C C 6.892 -27.758 -35.543 1.00 . I I . 13 HIS C 1 1
5 38113 9 1 13 HIS CA C 5.519 -28.014 -36.157 1.00 . I I . 13 HIS CA 1 1
5 38114 9 1 13 HIS CB C 4.548 -28.499 -35.080 1.00 . I I . 13 HIS CB 1 1
5 38115 9 1 13 HIS CD2 C 2.794 -26.591 -35.185 1.00 . I I . 13 HIS CD2 1 1
5 38116 9 1 13 HIS CE1 C 0.991 -27.823 -35.370 1.00 . I I . 13 HIS CE1 1 1
5 38117 9 1 13 HIS CG C 3.184 -27.886 -35.183 1.00 . I I . 13 HIS CG 1 1
5 38118 9 1 13 HIS H H 5.551 -29.944 -37.024 1.00 . I I . 13 HIS H 1 1
5 38119 9 1 13 HIS HA H 5.148 -27.090 -36.575 1.00 . I I . 13 HIS HA 1 1
5 38120 9 1 13 HIS HB2 H 4.437 -29.569 -35.161 1.00 . I I . 13 HIS HB2 1 1
5 38121 9 1 13 HIS HB3 H 4.949 -28.256 -34.106 1.00 . I I . 13 HIS HB3 1 1
5 38122 9 1 13 HIS HD1 H 1.983 -29.611 -35.328 1.00 . I I . 13 HIS HD1 1 1
5 38123 9 1 13 HIS HD2 H 3.439 -25.725 -35.108 1.00 . I I . 13 HIS HD2 1 1
5 38124 9 1 13 HIS HE1 H -0.041 -28.125 -35.467 1.00 . I I . 13 HIS HE1 1 1
5 38125 9 1 13 HIS N N 5.606 -28.990 -37.237 1.00 . I I . 13 HIS N 1 1
5 38126 9 1 13 HIS ND1 N 2.031 -28.633 -35.299 1.00 . I I . 13 HIS ND1 1 1
5 38127 9 1 13 HIS NE2 N 1.426 -26.577 -35.302 1.00 . I I . 13 HIS NE2 1 1
5 38128 9 1 13 HIS O O 7.277 -26.612 -35.314 1.00 . I I . 13 HIS O 1 1
5 38129 9 1 14 HIS C C 9.934 -28.089 -35.673 1.00 . I I . 14 HIS C 1 1
5 38130 9 1 14 HIS CA C 8.957 -28.727 -34.691 1.00 . I I . 14 HIS CA 1 1
5 38131 9 1 14 HIS CB C 9.465 -30.107 -34.271 1.00 . I I . 14 HIS CB 1 1
5 38132 9 1 14 HIS CD2 C 8.051 -32.198 -33.676 1.00 . I I . 14 HIS CD2 1 1
5 38133 9 1 14 HIS CE1 C 6.912 -31.351 -32.006 1.00 . I I . 14 HIS CE1 1 1
5 38134 9 1 14 HIS CG C 8.452 -30.915 -33.520 1.00 . I I . 14 HIS CG 1 1
5 38135 9 1 14 HIS H H 7.264 -29.721 -35.484 1.00 . I I . 14 HIS H 1 1
5 38136 9 1 14 HIS HA H 8.883 -28.099 -33.816 1.00 . I I . 14 HIS HA 1 1
5 38137 9 1 14 HIS HB2 H 9.745 -30.663 -35.153 1.00 . I I . 14 HIS HB2 1 1
5 38138 9 1 14 HIS HB3 H 10.331 -29.986 -33.637 1.00 . I I . 14 HIS HB3 1 1
5 38139 9 1 14 HIS HD1 H 7.781 -29.502 -32.109 1.00 . I I . 14 HIS HD1 1 1
5 38140 9 1 14 HIS HD2 H 8.416 -32.899 -34.414 1.00 . I I . 14 HIS HD2 1 1
5 38141 9 1 14 HIS HE1 H 6.220 -31.243 -31.184 1.00 . I I . 14 HIS HE1 1 1
5 38142 9 1 14 HIS N N 7.626 -28.834 -35.279 1.00 . I I . 14 HIS N 1 1
5 38143 9 1 14 HIS ND1 N 7.718 -30.411 -32.466 1.00 . I I . 14 HIS ND1 1 1
5 38144 9 1 14 HIS NE2 N 7.093 -32.444 -32.724 1.00 . I I . 14 HIS NE2 1 1
5 38145 9 1 14 HIS O O 9.917 -28.393 -36.865 1.00 . I I . 14 HIS O 1 1
5 38146 9 1 15 GLN C C 13.133 -26.495 -35.316 1.00 . I I . 15 GLN C 1 1
5 38147 9 1 15 GLN CA C 11.769 -26.522 -35.997 1.00 . I I . 15 GLN CA 1 1
5 38148 9 1 15 GLN CB C 11.309 -25.096 -36.303 1.00 . I I . 15 GLN CB 1 1
5 38149 9 1 15 GLN CD C 9.896 -25.442 -38.368 1.00 . I I . 15 GLN CD 1 1
5 38150 9 1 15 GLN CG C 11.147 -24.813 -37.787 1.00 . I I . 15 GLN CG 1 1
5 38151 9 1 15 GLN H H 10.750 -27.004 -34.205 1.00 . I I . 15 GLN H 1 1
5 38152 9 1 15 GLN HA H 11.853 -27.070 -36.924 1.00 . I I . 15 GLN HA 1 1
5 38153 9 1 15 GLN HB2 H 10.359 -24.926 -35.819 1.00 . I I . 15 GLN HB2 1 1
5 38154 9 1 15 GLN HB3 H 12.035 -24.403 -35.904 1.00 . I I . 15 GLN HB3 1 1
5 38155 9 1 15 GLN HE21 H 10.931 -26.124 -39.922 1.00 . I I . 15 GLN HE21 1 1
5 38156 9 1 15 GLN HE22 H 9.245 -26.504 -39.917 1.00 . I I . 15 GLN HE22 1 1
5 38157 9 1 15 GLN HG2 H 11.096 -23.745 -37.934 1.00 . I I . 15 GLN HG2 1 1
5 38158 9 1 15 GLN HG3 H 12.006 -25.207 -38.311 1.00 . I I . 15 GLN HG3 1 1
5 38159 9 1 15 GLN N N 10.785 -27.203 -35.164 1.00 . I I . 15 GLN N 1 1
5 38160 9 1 15 GLN NE2 N 10.037 -26.089 -39.519 1.00 . I I . 15 GLN NE2 1 1
5 38161 9 1 15 GLN O O 13.373 -25.694 -34.414 1.00 . I I . 15 GLN O 1 1
5 38162 9 1 15 GLN OE1 O 8.814 -25.347 -37.788 1.00 . I I . 15 GLN OE1 1 1
5 38163 9 1 16 LYS C C 16.413 -27.014 -36.209 1.00 . I I . 16 LYS C 1 1
5 38164 9 1 16 LYS CA C 15.367 -27.454 -35.190 1.00 . I I . 16 LYS CA 1 1
5 38165 9 1 16 LYS CB C 15.664 -28.881 -34.722 1.00 . I I . 16 LYS CB 1 1
5 38166 9 1 16 LYS CD C 14.694 -31.099 -35.395 1.00 . I I . 16 LYS CD 1 1
5 38167 9 1 16 LYS CE C 13.218 -30.841 -35.657 1.00 . I I . 16 LYS CE 1 1
5 38168 9 1 16 LYS CG C 15.550 -29.919 -35.825 1.00 . I I . 16 LYS CG 1 1
5 38169 9 1 16 LYS H H 13.775 -27.991 -36.478 1.00 . I I . 16 LYS H 1 1
5 38170 9 1 16 LYS HA H 15.407 -26.790 -34.339 1.00 . I I . 16 LYS HA 1 1
5 38171 9 1 16 LYS HB2 H 16.669 -28.916 -34.326 1.00 . I I . 16 LYS HB2 1 1
5 38172 9 1 16 LYS HB3 H 14.968 -29.143 -33.938 1.00 . I I . 16 LYS HB3 1 1
5 38173 9 1 16 LYS HD2 H 14.999 -31.974 -35.948 1.00 . I I . 16 LYS HD2 1 1
5 38174 9 1 16 LYS HD3 H 14.839 -31.270 -34.337 1.00 . I I . 16 LYS HD3 1 1
5 38175 9 1 16 LYS HE2 H 12.665 -31.043 -34.753 1.00 . I I . 16 LYS HE2 1 1
5 38176 9 1 16 LYS HE3 H 13.090 -29.805 -35.934 1.00 . I I . 16 LYS HE3 1 1
5 38177 9 1 16 LYS HG2 H 15.100 -29.460 -36.693 1.00 . I I . 16 LYS HG2 1 1
5 38178 9 1 16 LYS HG3 H 16.539 -30.276 -36.075 1.00 . I I . 16 LYS HG3 1 1
5 38179 9 1 16 LYS HZ1 H 13.039 -31.366 -37.671 1.00 . I I . 16 LYS HZ1 1 1
5 38180 9 1 16 LYS HZ2 H 11.651 -31.678 -36.756 1.00 . I I . 16 LYS HZ2 1 1
5 38181 9 1 16 LYS HZ3 H 13.002 -32.686 -36.613 1.00 . I I . 16 LYS HZ3 1 1
5 38182 9 1 16 LYS N N 14.025 -27.378 -35.755 1.00 . I I . 16 LYS N 1 1
5 38183 9 1 16 LYS NZ N 12.691 -31.703 -36.751 1.00 . I I . 16 LYS NZ 1 1
5 38184 9 1 16 LYS O O 16.446 -27.513 -37.335 1.00 . I I . 16 LYS O 1 1
5 38185 9 1 17 LEU C C 19.665 -25.566 -35.974 1.00 . I I . 17 LEU C 1 1
5 38186 9 1 17 LEU CA C 18.315 -25.572 -36.685 1.00 . I I . 17 LEU CA 1 1
5 38187 9 1 17 LEU CB C 17.971 -24.159 -37.162 1.00 . I I . 17 LEU CB 1 1
5 38188 9 1 17 LEU CD1 C 18.255 -22.298 -38.816 1.00 . I I . 17 LEU CD1 1 1
5 38189 9 1 17 LEU CD2 C 19.937 -24.149 -38.717 1.00 . I I . 17 LEU CD2 1 1
5 38190 9 1 17 LEU CG C 18.468 -23.782 -38.557 1.00 . I I . 17 LEU CG 1 1
5 38191 9 1 17 LEU H H 17.190 -25.719 -34.898 1.00 . I I . 17 LEU H 1 1
5 38192 9 1 17 LEU HA H 18.376 -26.227 -37.541 1.00 . I I . 17 LEU HA 1 1
5 38193 9 1 17 LEU HB2 H 16.896 -24.062 -37.156 1.00 . I I . 17 LEU HB2 1 1
5 38194 9 1 17 LEU HB3 H 18.398 -23.460 -36.456 1.00 . I I . 17 LEU HB3 1 1
5 38195 9 1 17 LEU HD11 H 17.550 -21.906 -38.101 1.00 . I I . 17 LEU HD11 1 1
5 38196 9 1 17 LEU HD12 H 17.871 -22.160 -39.816 1.00 . I I . 17 LEU HD12 1 1
5 38197 9 1 17 LEU HD13 H 19.197 -21.778 -38.718 1.00 . I I . 17 LEU HD13 1 1
5 38198 9 1 17 LEU HD21 H 20.371 -23.556 -39.509 1.00 . I I . 17 LEU HD21 1 1
5 38199 9 1 17 LEU HD22 H 20.021 -25.197 -38.964 1.00 . I I . 17 LEU HD22 1 1
5 38200 9 1 17 LEU HD23 H 20.459 -23.952 -37.793 1.00 . I I . 17 LEU HD23 1 1
5 38201 9 1 17 LEU HG H 17.903 -24.333 -39.295 1.00 . I I . 17 LEU HG 1 1
5 38202 9 1 17 LEU N N 17.266 -26.078 -35.807 1.00 . I I . 17 LEU N 1 1
5 38203 9 1 17 LEU O O 19.811 -24.977 -34.903 1.00 . I I . 17 LEU O 1 1
5 38204 9 1 18 VAL C C 23.055 -26.166 -37.086 1.00 . I I . 18 VAL C 1 1
5 38205 9 1 18 VAL CA C 21.988 -26.293 -36.005 1.00 . I I . 18 VAL CA 1 1
5 38206 9 1 18 VAL CB C 22.204 -27.611 -35.238 1.00 . I I . 18 VAL CB 1 1
5 38207 9 1 18 VAL CG1 C 21.926 -28.804 -36.139 1.00 . I I . 18 VAL CG1 1 1
5 38208 9 1 18 VAL CG2 C 23.615 -27.675 -34.676 1.00 . I I . 18 VAL CG2 1 1
5 38209 9 1 18 VAL H H 20.470 -26.675 -37.430 1.00 . I I . 18 VAL H 1 1
5 38210 9 1 18 VAL HA H 22.095 -25.474 -35.308 1.00 . I I . 18 VAL HA 1 1
5 38211 9 1 18 VAL HB H 21.508 -27.641 -34.412 1.00 . I I . 18 VAL HB 1 1
5 38212 9 1 18 VAL HG11 H 22.718 -28.898 -36.867 1.00 . I I . 18 VAL HG11 1 1
5 38213 9 1 18 VAL HG12 H 21.876 -29.703 -35.542 1.00 . I I . 18 VAL HG12 1 1
5 38214 9 1 18 VAL HG13 H 20.985 -28.659 -36.649 1.00 . I I . 18 VAL HG13 1 1
5 38215 9 1 18 VAL HG21 H 24.082 -26.706 -34.768 1.00 . I I . 18 VAL HG21 1 1
5 38216 9 1 18 VAL HG22 H 23.575 -27.955 -33.632 1.00 . I I . 18 VAL HG22 1 1
5 38217 9 1 18 VAL HG23 H 24.189 -28.406 -35.223 1.00 . I I . 18 VAL HG23 1 1
5 38218 9 1 18 VAL N N 20.649 -26.224 -36.579 1.00 . I I . 18 VAL N 1 1
5 38219 9 1 18 VAL O O 23.087 -26.947 -38.037 1.00 . I I . 18 VAL O 1 1
5 38220 9 1 19 PHE C C 26.099 -25.994 -37.749 1.00 . I I . 19 PHE C 1 1
5 38221 9 1 19 PHE CA C 24.999 -24.946 -37.897 1.00 . I I . 19 PHE CA 1 1
5 38222 9 1 19 PHE CB C 25.586 -23.545 -37.714 1.00 . I I . 19 PHE CB 1 1
5 38223 9 1 19 PHE CD1 C 26.800 -23.435 -39.908 1.00 . I I . 19 PHE CD1 1 1
5 38224 9 1 19 PHE CD2 C 28.014 -22.944 -37.915 1.00 . I I . 19 PHE CD2 1 1
5 38225 9 1 19 PHE CE1 C 27.938 -23.213 -40.659 1.00 . I I . 19 PHE CE1 1 1
5 38226 9 1 19 PHE CE2 C 29.156 -22.720 -38.663 1.00 . I I . 19 PHE CE2 1 1
5 38227 9 1 19 PHE CG C 26.824 -23.303 -38.529 1.00 . I I . 19 PHE CG 1 1
5 38228 9 1 19 PHE CZ C 29.117 -22.854 -40.036 1.00 . I I . 19 PHE CZ 1 1
5 38229 9 1 19 PHE H H 23.852 -24.587 -36.155 1.00 . I I . 19 PHE H 1 1
5 38230 9 1 19 PHE HA H 24.575 -25.024 -38.886 1.00 . I I . 19 PHE HA 1 1
5 38231 9 1 19 PHE HB2 H 24.849 -22.813 -38.006 1.00 . I I . 19 PHE HB2 1 1
5 38232 9 1 19 PHE HB3 H 25.838 -23.401 -36.675 1.00 . I I . 19 PHE HB3 1 1
5 38233 9 1 19 PHE HD1 H 25.878 -23.714 -40.397 1.00 . I I . 19 PHE HD1 1 1
5 38234 9 1 19 PHE HD2 H 28.045 -22.838 -36.840 1.00 . I I . 19 PHE HD2 1 1
5 38235 9 1 19 PHE HE1 H 27.905 -23.318 -41.734 1.00 . I I . 19 PHE HE1 1 1
5 38236 9 1 19 PHE HE2 H 30.075 -22.440 -38.171 1.00 . I I . 19 PHE HE2 1 1
5 38237 9 1 19 PHE HZ H 30.007 -22.681 -40.622 1.00 . I I . 19 PHE HZ 1 1
5 38238 9 1 19 PHE N N 23.930 -25.177 -36.933 1.00 . I I . 19 PHE N 1 1
5 38239 9 1 19 PHE O O 26.698 -26.425 -38.734 1.00 . I I . 19 PHE O 1 1
5 38240 9 1 20 PHE C C 27.183 -28.017 -34.854 1.00 . I I . 20 PHE C 1 1
5 38241 9 1 20 PHE CA C 27.388 -27.393 -36.232 1.00 . I I . 20 PHE CA 1 1
5 38242 9 1 20 PHE CB C 28.778 -26.758 -36.314 1.00 . I I . 20 PHE CB 1 1
5 38243 9 1 20 PHE CD1 C 29.713 -26.311 -38.599 1.00 . I I . 20 PHE CD1 1 1
5 38244 9 1 20 PHE CD2 C 30.135 -28.434 -37.598 1.00 . I I . 20 PHE CD2 1 1
5 38245 9 1 20 PHE CE1 C 30.429 -26.695 -39.718 1.00 . I I . 20 PHE CE1 1 1
5 38246 9 1 20 PHE CE2 C 30.852 -28.822 -38.714 1.00 . I I . 20 PHE CE2 1 1
5 38247 9 1 20 PHE CG C 29.557 -27.177 -37.528 1.00 . I I . 20 PHE CG 1 1
5 38248 9 1 20 PHE CZ C 31.000 -27.951 -39.776 1.00 . I I . 20 PHE CZ 1 1
5 38249 9 1 20 PHE H H 25.849 -26.017 -35.766 1.00 . I I . 20 PHE H 1 1
5 38250 9 1 20 PHE HA H 27.311 -28.167 -36.980 1.00 . I I . 20 PHE HA 1 1
5 38251 9 1 20 PHE HB2 H 28.675 -25.684 -36.341 1.00 . I I . 20 PHE HB2 1 1
5 38252 9 1 20 PHE HB3 H 29.346 -27.040 -35.440 1.00 . I I . 20 PHE HB3 1 1
5 38253 9 1 20 PHE HD1 H 29.268 -25.328 -38.556 1.00 . I I . 20 PHE HD1 1 1
5 38254 9 1 20 PHE HD2 H 30.019 -29.117 -36.768 1.00 . I I . 20 PHE HD2 1 1
5 38255 9 1 20 PHE HE1 H 30.544 -26.011 -40.546 1.00 . I I . 20 PHE HE1 1 1
5 38256 9 1 20 PHE HE2 H 31.297 -29.806 -38.755 1.00 . I I . 20 PHE HE2 1 1
5 38257 9 1 20 PHE HZ H 31.560 -28.252 -40.648 1.00 . I I . 20 PHE HZ 1 1
5 38258 9 1 20 PHE N N 26.360 -26.398 -36.511 1.00 . I I . 20 PHE N 1 1
5 38259 9 1 20 PHE O O 27.443 -27.387 -33.831 1.00 . I I . 20 PHE O 1 1
5 38260 9 1 21 ALA C C 27.773 -30.521 -33.012 1.00 . I I . 21 ALA C 1 1
5 38261 9 1 21 ALA CA C 26.473 -29.972 -33.590 1.00 . I I . 21 ALA CA 1 1
5 38262 9 1 21 ALA CB C 25.473 -31.096 -33.805 1.00 . I I . 21 ALA CB 1 1
5 38263 9 1 21 ALA H H 26.525 -29.711 -35.689 1.00 . I I . 21 ALA H 1 1
5 38264 9 1 21 ALA HA H 26.046 -29.273 -32.885 1.00 . I I . 21 ALA HA 1 1
5 38265 9 1 21 ALA HB1 H 25.076 -31.412 -32.852 1.00 . I I . 21 ALA HB1 1 1
5 38266 9 1 21 ALA HB2 H 24.666 -30.746 -34.432 1.00 . I I . 21 ALA HB2 1 1
5 38267 9 1 21 ALA HB3 H 25.965 -31.929 -34.285 1.00 . I I . 21 ALA HB3 1 1
5 38268 9 1 21 ALA N N 26.714 -29.261 -34.839 1.00 . I I . 21 ALA N 1 1
5 38269 9 1 21 ALA O O 27.993 -30.478 -31.802 1.00 . I I . 21 ALA O 1 1
5 38270 9 1 22 GLU C C 30.976 -30.507 -33.366 1.00 . I I . 22 GLU C 1 1
5 38271 9 1 22 GLU CA C 29.910 -31.596 -33.461 1.00 . I I . 22 GLU CA 1 1
5 38272 9 1 22 GLU CB C 30.365 -32.685 -34.435 1.00 . I I . 22 GLU CB 1 1
5 38273 9 1 22 GLU CD C 29.315 -32.867 -36.726 1.00 . I I . 22 GLU CD 1 1
5 38274 9 1 22 GLU CG C 30.403 -32.229 -35.884 1.00 . I I . 22 GLU CG 1 1
5 38275 9 1 22 GLU H H 28.401 -31.042 -34.839 1.00 . I I . 22 GLU H 1 1
5 38276 9 1 22 GLU HA H 29.772 -32.034 -32.484 1.00 . I I . 22 GLU HA 1 1
5 38277 9 1 22 GLU HB2 H 31.355 -33.011 -34.155 1.00 . I I . 22 GLU HB2 1 1
5 38278 9 1 22 GLU HB3 H 29.686 -33.522 -34.361 1.00 . I I . 22 GLU HB3 1 1
5 38279 9 1 22 GLU HG2 H 30.277 -31.157 -35.914 1.00 . I I . 22 GLU HG2 1 1
5 38280 9 1 22 GLU HG3 H 31.363 -32.489 -36.304 1.00 . I I . 22 GLU HG3 1 1
5 38281 9 1 22 GLU N N 28.633 -31.036 -33.886 1.00 . I I . 22 GLU N 1 1
5 38282 9 1 22 GLU O O 30.694 -29.328 -33.579 1.00 . I I . 22 GLU O 1 1
5 38283 9 1 22 GLU OE1 O 28.136 -32.496 -36.551 1.00 . I I . 22 GLU OE1 1 1
5 38284 9 1 22 GLU OE2 O 29.644 -33.739 -37.558 1.00 . I I . 22 GLU OE2 1 1
5 38285 9 1 23 ASP C C 34.028 -29.803 -34.253 1.00 . I I . 23 ASP C 1 1
5 38286 9 1 23 ASP CA C 33.308 -29.972 -32.919 1.00 . I I . 23 ASP CA 1 1
5 38287 9 1 23 ASP CB C 34.292 -30.451 -31.851 1.00 . I I . 23 ASP CB 1 1
5 38288 9 1 23 ASP CG C 34.663 -31.912 -32.017 1.00 . I I . 23 ASP CG 1 1
5 38289 9 1 23 ASP H H 32.360 -31.866 -32.885 1.00 . I I . 23 ASP H 1 1
5 38290 9 1 23 ASP HA H 32.901 -29.018 -32.619 1.00 . I I . 23 ASP HA 1 1
5 38291 9 1 23 ASP HB2 H 35.195 -29.860 -31.912 1.00 . I I . 23 ASP HB2 1 1
5 38292 9 1 23 ASP HB3 H 33.847 -30.320 -30.875 1.00 . I I . 23 ASP HB3 1 1
5 38293 9 1 23 ASP N N 32.199 -30.912 -33.043 1.00 . I I . 23 ASP N 1 1
5 38294 9 1 23 ASP O O 33.894 -30.632 -35.153 1.00 . I I . 23 ASP O 1 1
5 38295 9 1 23 ASP OD1 O 35.062 -32.540 -31.015 1.00 . I I . 23 ASP OD1 1 1
5 38296 9 1 23 ASP OD2 O 34.554 -32.425 -33.151 1.00 . I I . 23 ASP OD2 1 1
5 38297 9 1 24 VAL C C 36.880 -27.799 -35.290 1.00 . I I . 24 VAL C 1 1
5 38298 9 1 24 VAL CA C 35.532 -28.443 -35.598 1.00 . I I . 24 VAL CA 1 1
5 38299 9 1 24 VAL CB C 34.737 -27.517 -36.538 1.00 . I I . 24 VAL CB 1 1
5 38300 9 1 24 VAL CG1 C 35.509 -27.272 -37.826 1.00 . I I . 24 VAL CG1 1 1
5 38301 9 1 24 VAL CG2 C 33.366 -28.108 -36.832 1.00 . I I . 24 VAL CG2 1 1
5 38302 9 1 24 VAL H H 34.858 -28.097 -33.622 1.00 . I I . 24 VAL H 1 1
5 38303 9 1 24 VAL HA H 35.701 -29.380 -36.108 1.00 . I I . 24 VAL HA 1 1
5 38304 9 1 24 VAL HB H 34.598 -26.568 -36.042 1.00 . I I . 24 VAL HB 1 1
5 38305 9 1 24 VAL HG11 H 34.929 -26.633 -38.475 1.00 . I I . 24 VAL HG11 1 1
5 38306 9 1 24 VAL HG12 H 36.451 -26.796 -37.596 1.00 . I I . 24 VAL HG12 1 1
5 38307 9 1 24 VAL HG13 H 35.692 -28.215 -38.320 1.00 . I I . 24 VAL HG13 1 1
5 38308 9 1 24 VAL HG21 H 33.453 -29.178 -36.945 1.00 . I I . 24 VAL HG21 1 1
5 38309 9 1 24 VAL HG22 H 32.696 -27.886 -36.014 1.00 . I I . 24 VAL HG22 1 1
5 38310 9 1 24 VAL HG23 H 32.977 -27.679 -37.743 1.00 . I I . 24 VAL HG23 1 1
5 38311 9 1 24 VAL N N 34.792 -28.722 -34.374 1.00 . I I . 24 VAL N 1 1
5 38312 9 1 24 VAL O O 36.964 -26.854 -34.506 1.00 . I I . 24 VAL O 1 1
5 38313 9 1 25 GLY C C 39.460 -26.431 -36.352 1.00 . I I . 25 GLY C 1 1
5 38314 9 1 25 GLY CA C 39.264 -27.781 -35.693 1.00 . I I . 25 GLY CA 1 1
5 38315 9 1 25 GLY H H 37.807 -29.071 -36.527 1.00 . I I . 25 GLY H 1 1
5 38316 9 1 25 GLY HA2 H 39.428 -27.679 -34.630 1.00 . I I . 25 GLY HA2 1 1
5 38317 9 1 25 GLY HA3 H 39.990 -28.473 -36.094 1.00 . I I . 25 GLY HA3 1 1
5 38318 9 1 25 GLY N N 37.934 -28.317 -35.913 1.00 . I I . 25 GLY N 1 1
5 38319 9 1 25 GLY O O 39.234 -25.391 -35.732 1.00 . I I . 25 GLY O 1 1
5 38320 9 1 26 SER C C 38.892 -24.832 -39.177 1.00 . I I . 26 SER C 1 1
5 38321 9 1 26 SER CA C 40.119 -25.210 -38.353 1.00 . I I . 26 SER CA 1 1
5 38322 9 1 26 SER CB C 41.336 -25.363 -39.268 1.00 . I I . 26 SER CB 1 1
5 38323 9 1 26 SER H H 40.050 -27.305 -38.051 1.00 . I I . 26 SER H 1 1
5 38324 9 1 26 SER HA H 40.313 -24.425 -37.637 1.00 . I I . 26 SER HA 1 1
5 38325 9 1 26 SER HB2 H 41.460 -24.462 -39.849 1.00 . I I . 26 SER HB2 1 1
5 38326 9 1 26 SER HB3 H 42.217 -25.528 -38.666 1.00 . I I . 26 SER HB3 1 1
5 38327 9 1 26 SER HG H 41.726 -27.188 -39.861 1.00 . I I . 26 SER HG 1 1
5 38328 9 1 26 SER N N 39.886 -26.445 -37.611 1.00 . I I . 26 SER N 1 1
5 38329 9 1 26 SER O O 38.732 -25.279 -40.312 1.00 . I I . 26 SER O 1 1
5 38330 9 1 26 SER OG O 41.174 -26.458 -40.152 1.00 . I I . 26 SER OG 1 1
5 38331 9 1 27 ASN C C 37.077 -22.310 -40.100 1.00 . I I . 27 ASN C 1 1
5 38332 9 1 27 ASN CA C 36.815 -23.567 -39.276 1.00 . I I . 27 ASN CA 1 1
5 38333 9 1 27 ASN CB C 35.703 -23.302 -38.259 1.00 . I I . 27 ASN CB 1 1
5 38334 9 1 27 ASN CG C 34.434 -22.789 -38.910 1.00 . I I . 27 ASN CG 1 1
5 38335 9 1 27 ASN H H 38.210 -23.684 -37.689 1.00 . I I . 27 ASN H 1 1
5 38336 9 1 27 ASN HA H 36.501 -24.360 -39.939 1.00 . I I . 27 ASN HA 1 1
5 38337 9 1 27 ASN HB2 H 35.472 -24.221 -37.739 1.00 . I I . 27 ASN HB2 1 1
5 38338 9 1 27 ASN HB3 H 36.043 -22.566 -37.546 1.00 . I I . 27 ASN HB3 1 1
5 38339 9 1 27 ASN HD21 H 34.027 -24.606 -39.607 1.00 . I I . 27 ASN HD21 1 1
5 38340 9 1 27 ASN HD22 H 32.882 -23.375 -40.007 1.00 . I I . 27 ASN HD22 1 1
5 38341 9 1 27 ASN N N 38.028 -24.006 -38.596 1.00 . I I . 27 ASN N 1 1
5 38342 9 1 27 ASN ND2 N 33.707 -23.680 -39.575 1.00 . I I . 27 ASN ND2 1 1
5 38343 9 1 27 ASN O O 37.328 -21.236 -39.551 1.00 . I I . 27 ASN O 1 1
5 38344 9 1 27 ASN OD1 O 34.110 -21.605 -38.817 1.00 . I I . 27 ASN OD1 1 1
5 38345 9 1 28 LYS C C 35.932 -20.847 -42.934 1.00 . I I . 28 LYS C 1 1
5 38346 9 1 28 LYS CA C 37.243 -21.327 -42.320 1.00 . I I . 28 LYS CA 1 1
5 38347 9 1 28 LYS CB C 38.222 -21.725 -43.427 1.00 . I I . 28 LYS CB 1 1
5 38348 9 1 28 LYS CD C 40.008 -20.473 -44.674 1.00 . I I . 28 LYS CD 1 1
5 38349 9 1 28 LYS CE C 40.414 -21.197 -45.947 1.00 . I I . 28 LYS CE 1 1
5 38350 9 1 28 LYS CG C 38.517 -20.605 -44.410 1.00 . I I . 28 LYS CG 1 1
5 38351 9 1 28 LYS H H 36.810 -23.332 -41.797 1.00 . I I . 28 LYS H 1 1
5 38352 9 1 28 LYS HA H 37.673 -20.522 -41.744 1.00 . I I . 28 LYS HA 1 1
5 38353 9 1 28 LYS HB2 H 39.153 -22.033 -42.975 1.00 . I I . 28 LYS HB2 1 1
5 38354 9 1 28 LYS HB3 H 37.806 -22.557 -43.977 1.00 . I I . 28 LYS HB3 1 1
5 38355 9 1 28 LYS HD2 H 40.256 -19.426 -44.773 1.00 . I I . 28 LYS HD2 1 1
5 38356 9 1 28 LYS HD3 H 40.551 -20.896 -43.840 1.00 . I I . 28 LYS HD3 1 1
5 38357 9 1 28 LYS HE2 H 41.359 -21.691 -45.780 1.00 . I I . 28 LYS HE2 1 1
5 38358 9 1 28 LYS HE3 H 39.661 -21.933 -46.184 1.00 . I I . 28 LYS HE3 1 1
5 38359 9 1 28 LYS HG2 H 38.014 -20.815 -45.343 1.00 . I I . 28 LYS HG2 1 1
5 38360 9 1 28 LYS HG3 H 38.149 -19.674 -44.002 1.00 . I I . 28 LYS HG3 1 1
5 38361 9 1 28 LYS HZ1 H 39.689 -19.692 -47.201 1.00 . I I . 28 LYS HZ1 1 1
5 38362 9 1 28 LYS HZ2 H 40.713 -20.795 -47.975 1.00 . I I . 28 LYS HZ2 1 1
5 38363 9 1 28 LYS HZ3 H 41.359 -19.622 -46.942 1.00 . I I . 28 LYS HZ3 1 1
5 38364 9 1 28 LYS N N 37.014 -22.451 -41.420 1.00 . I I . 28 LYS N 1 1
5 38365 9 1 28 LYS NZ N 40.554 -20.261 -47.097 1.00 . I I . 28 LYS NZ 1 1
5 38366 9 1 28 LYS O O 35.434 -21.434 -43.894 1.00 . I I . 28 LYS O 1 1
5 38367 9 1 29 GLY C C 32.920 -19.987 -42.365 1.00 . I I . 29 GLY C 1 1
5 38368 9 1 29 GLY CA C 34.131 -19.236 -42.882 1.00 . I I . 29 GLY CA 1 1
5 38369 9 1 29 GLY H H 35.820 -19.350 -41.610 1.00 . I I . 29 GLY H 1 1
5 38370 9 1 29 GLY HA2 H 34.052 -18.200 -42.585 1.00 . I I . 29 GLY HA2 1 1
5 38371 9 1 29 GLY HA3 H 34.140 -19.291 -43.961 1.00 . I I . 29 GLY HA3 1 1
5 38372 9 1 29 GLY N N 35.378 -19.776 -42.374 1.00 . I I . 29 GLY N 1 1
5 38373 9 1 29 GLY O O 32.513 -20.995 -42.942 1.00 . I I . 29 GLY O 1 1
5 38374 9 1 30 ALA C C 29.955 -19.213 -40.756 1.00 . I I . 30 ALA C 1 1
5 38375 9 1 30 ALA CA C 31.172 -20.128 -40.677 1.00 . I I . 30 ALA CA 1 1
5 38376 9 1 30 ALA CB C 31.455 -20.508 -39.231 1.00 . I I . 30 ALA CB 1 1
5 38377 9 1 30 ALA H H 32.714 -18.690 -40.857 1.00 . I I . 30 ALA H 1 1
5 38378 9 1 30 ALA HA H 30.965 -21.035 -41.228 1.00 . I I . 30 ALA HA 1 1
5 38379 9 1 30 ALA HB1 H 30.590 -20.284 -38.625 1.00 . I I . 30 ALA HB1 1 1
5 38380 9 1 30 ALA HB2 H 31.672 -21.565 -39.173 1.00 . I I . 30 ALA HB2 1 1
5 38381 9 1 30 ALA HB3 H 32.302 -19.946 -38.870 1.00 . I I . 30 ALA HB3 1 1
5 38382 9 1 30 ALA N N 32.344 -19.497 -41.272 1.00 . I I . 30 ALA N 1 1
5 38383 9 1 30 ALA O O 29.876 -18.207 -40.050 1.00 . I I . 30 ALA O 1 1
5 38384 9 1 31 ILE C C 26.557 -19.665 -41.774 1.00 . I I . 31 ILE C 1 1
5 38385 9 1 31 ILE CA C 27.797 -18.777 -41.791 1.00 . I I . 31 ILE CA 1 1
5 38386 9 1 31 ILE CB C 27.825 -17.980 -43.108 1.00 . I I . 31 ILE CB 1 1
5 38387 9 1 31 ILE CD1 C 30.065 -17.874 -44.312 1.00 . I I . 31 ILE CD1 1 1
5 38388 9 1 31 ILE CG1 C 29.165 -17.259 -43.264 1.00 . I I . 31 ILE CG1 1 1
5 38389 9 1 31 ILE CG2 C 26.674 -16.986 -43.150 1.00 . I I . 31 ILE CG2 1 1
5 38390 9 1 31 ILE H H 29.131 -20.380 -42.155 1.00 . I I . 31 ILE H 1 1
5 38391 9 1 31 ILE HA H 27.737 -18.077 -40.970 1.00 . I I . 31 ILE HA 1 1
5 38392 9 1 31 ILE HB H 27.701 -18.673 -43.926 1.00 . I I . 31 ILE HB 1 1
5 38393 9 1 31 ILE HD11 H 29.678 -18.841 -44.597 1.00 . I I . 31 ILE HD11 1 1
5 38394 9 1 31 ILE HD12 H 30.102 -17.231 -45.179 1.00 . I I . 31 ILE HD12 1 1
5 38395 9 1 31 ILE HD13 H 31.060 -17.991 -43.908 1.00 . I I . 31 ILE HD13 1 1
5 38396 9 1 31 ILE HG12 H 28.984 -16.233 -43.544 1.00 . I I . 31 ILE HG12 1 1
5 38397 9 1 31 ILE HG13 H 29.690 -17.282 -42.320 1.00 . I I . 31 ILE HG13 1 1
5 38398 9 1 31 ILE HG21 H 25.817 -17.447 -43.618 1.00 . I I . 31 ILE HG21 1 1
5 38399 9 1 31 ILE HG22 H 26.418 -16.690 -42.144 1.00 . I I . 31 ILE HG22 1 1
5 38400 9 1 31 ILE HG23 H 26.969 -16.117 -43.718 1.00 . I I . 31 ILE HG23 1 1
5 38401 9 1 31 ILE N N 29.009 -19.568 -41.620 1.00 . I I . 31 ILE N 1 1
5 38402 9 1 31 ILE O O 26.506 -20.691 -42.452 1.00 . I I . 31 ILE O 1 1
5 38403 9 1 32 ILE C C 23.103 -19.096 -40.972 1.00 . I I . 32 ILE C 1 1
5 38404 9 1 32 ILE CA C 24.316 -20.018 -40.893 1.00 . I I . 32 ILE CA 1 1
5 38405 9 1 32 ILE CB C 24.253 -20.819 -39.580 1.00 . I I . 32 ILE CB 1 1
5 38406 9 1 32 ILE CD1 C 22.767 -22.619 -40.596 1.00 . I I . 32 ILE CD1 1 1
5 38407 9 1 32 ILE CG1 C 22.938 -21.597 -39.495 1.00 . I I . 32 ILE CG1 1 1
5 38408 9 1 32 ILE CG2 C 24.405 -19.891 -38.385 1.00 . I I . 32 ILE CG2 1 1
5 38409 9 1 32 ILE H H 25.657 -18.434 -40.481 1.00 . I I . 32 ILE H 1 1
5 38410 9 1 32 ILE HA H 24.281 -20.713 -41.720 1.00 . I I . 32 ILE HA 1 1
5 38411 9 1 32 ILE HB H 25.076 -21.517 -39.571 1.00 . I I . 32 ILE HB 1 1
5 38412 9 1 32 ILE HD11 H 22.189 -22.188 -41.401 1.00 . I I . 32 ILE HD11 1 1
5 38413 9 1 32 ILE HD12 H 23.736 -22.915 -40.967 1.00 . I I . 32 ILE HD12 1 1
5 38414 9 1 32 ILE HD13 H 22.250 -23.484 -40.207 1.00 . I I . 32 ILE HD13 1 1
5 38415 9 1 32 ILE HG12 H 22.895 -22.116 -38.551 1.00 . I I . 32 ILE HG12 1 1
5 38416 9 1 32 ILE HG13 H 22.113 -20.901 -39.556 1.00 . I I . 32 ILE HG13 1 1
5 38417 9 1 32 ILE HG21 H 24.601 -20.476 -37.497 1.00 . I I . 32 ILE HG21 1 1
5 38418 9 1 32 ILE HG22 H 25.228 -19.214 -38.557 1.00 . I I . 32 ILE HG22 1 1
5 38419 9 1 32 ILE HG23 H 23.496 -19.326 -38.249 1.00 . I I . 32 ILE HG23 1 1
5 38420 9 1 32 ILE N N 25.557 -19.261 -40.996 1.00 . I I . 32 ILE N 1 1
5 38421 9 1 32 ILE O O 22.986 -18.140 -40.208 1.00 . I I . 32 ILE O 1 1
5 38422 9 1 33 GLY C C 20.111 -19.087 -43.177 1.00 . I I . 33 GLY C 1 1
5 38423 9 1 33 GLY CA C 21.006 -18.585 -42.063 1.00 . I I . 33 GLY CA 1 1
5 38424 9 1 33 GLY H H 22.347 -20.169 -42.484 1.00 . I I . 33 GLY H 1 1
5 38425 9 1 33 GLY HA2 H 20.451 -18.593 -41.137 1.00 . I I . 33 GLY HA2 1 1
5 38426 9 1 33 GLY HA3 H 21.301 -17.569 -42.284 1.00 . I I . 33 GLY HA3 1 1
5 38427 9 1 33 GLY N N 22.201 -19.394 -41.902 1.00 . I I . 33 GLY N 1 1
5 38428 9 1 33 GLY O O 20.400 -20.109 -43.804 1.00 . I I . 33 GLY O 1 1
5 38429 9 1 34 LEU C C 17.879 -17.614 -45.468 1.00 . I I . 34 LEU C 1 1
5 38430 9 1 34 LEU CA C 18.077 -18.753 -44.472 1.00 . I I . 34 LEU CA 1 1
5 38431 9 1 34 LEU CB C 16.732 -19.145 -43.856 1.00 . I I . 34 LEU CB 1 1
5 38432 9 1 34 LEU CD1 C 16.731 -21.560 -44.526 1.00 . I I . 34 LEU CD1 1 1
5 38433 9 1 34 LEU CD2 C 17.679 -20.880 -42.313 1.00 . I I . 34 LEU CD2 1 1
5 38434 9 1 34 LEU CG C 16.616 -20.587 -43.363 1.00 . I I . 34 LEU CG 1 1
5 38435 9 1 34 LEU H H 18.843 -17.568 -42.894 1.00 . I I . 34 LEU H 1 1
5 38436 9 1 34 LEU HA H 18.487 -19.604 -44.993 1.00 . I I . 34 LEU HA 1 1
5 38437 9 1 34 LEU HB2 H 16.551 -18.492 -43.016 1.00 . I I . 34 LEU HB2 1 1
5 38438 9 1 34 LEU HB3 H 15.969 -18.987 -44.604 1.00 . I I . 34 LEU HB3 1 1
5 38439 9 1 34 LEU HD11 H 17.424 -22.348 -44.270 1.00 . I I . 34 LEU HD11 1 1
5 38440 9 1 34 LEU HD12 H 17.089 -21.036 -45.399 1.00 . I I . 34 LEU HD12 1 1
5 38441 9 1 34 LEU HD13 H 15.761 -21.987 -44.736 1.00 . I I . 34 LEU HD13 1 1
5 38442 9 1 34 LEU HD21 H 17.832 -20.002 -41.703 1.00 . I I . 34 LEU HD21 1 1
5 38443 9 1 34 LEU HD22 H 18.605 -21.143 -42.803 1.00 . I I . 34 LEU HD22 1 1
5 38444 9 1 34 LEU HD23 H 17.354 -21.700 -41.691 1.00 . I I . 34 LEU HD23 1 1
5 38445 9 1 34 LEU HG H 15.646 -20.728 -42.906 1.00 . I I . 34 LEU HG 1 1
5 38446 9 1 34 LEU N N 19.019 -18.372 -43.426 1.00 . I I . 34 LEU N 1 1
5 38447 9 1 34 LEU O O 18.385 -17.662 -46.589 1.00 . I I . 34 LEU O 1 1
5 38448 9 1 35 MET C C 18.105 -14.527 -45.975 1.00 . I I . 35 MET C 1 1
5 38449 9 1 35 MET CA C 16.883 -15.437 -45.904 1.00 . I I . 35 MET CA 1 1
5 38450 9 1 35 MET CB C 15.677 -14.652 -45.384 1.00 . I I . 35 MET CB 1 1
5 38451 9 1 35 MET CE C 14.331 -12.832 -47.678 1.00 . I I . 35 MET CE 1 1
5 38452 9 1 35 MET CG C 14.362 -15.059 -46.029 1.00 . I I . 35 MET CG 1 1
5 38453 9 1 35 MET H H 16.767 -16.608 -44.145 1.00 . I I . 35 MET H 1 1
5 38454 9 1 35 MET HA H 16.663 -15.803 -46.895 1.00 . I I . 35 MET HA 1 1
5 38455 9 1 35 MET HB2 H 15.594 -14.806 -44.318 1.00 . I I . 35 MET HB2 1 1
5 38456 9 1 35 MET HB3 H 15.837 -13.601 -45.575 1.00 . I I . 35 MET HB3 1 1
5 38457 9 1 35 MET HE1 H 15.276 -12.520 -47.260 1.00 . I I . 35 MET HE1 1 1
5 38458 9 1 35 MET HE2 H 14.220 -12.415 -48.668 1.00 . I I . 35 MET HE2 1 1
5 38459 9 1 35 MET HE3 H 13.526 -12.483 -47.047 1.00 . I I . 35 MET HE3 1 1
5 38460 9 1 35 MET HG2 H 14.248 -16.128 -45.936 1.00 . I I . 35 MET HG2 1 1
5 38461 9 1 35 MET HG3 H 13.555 -14.565 -45.509 1.00 . I I . 35 MET HG3 1 1
5 38462 9 1 35 MET N N 17.144 -16.589 -45.049 1.00 . I I . 35 MET N 1 1
5 38463 9 1 35 MET O O 18.120 -13.443 -45.391 1.00 . I I . 35 MET O 1 1
5 38464 9 1 35 MET SD S 14.281 -14.620 -47.776 1.00 . I I . 35 MET SD 1 1
5 38465 9 1 36 VAL C C 20.533 -13.723 -48.283 1.00 . I I . 36 VAL C 1 1
5 38466 9 1 36 VAL CA C 20.355 -14.198 -46.845 1.00 . I I . 36 VAL CA 1 1
5 38467 9 1 36 VAL CB C 21.591 -15.018 -46.430 1.00 . I I . 36 VAL CB 1 1
5 38468 9 1 36 VAL CG1 C 21.776 -16.211 -47.354 1.00 . I I . 36 VAL CG1 1 1
5 38469 9 1 36 VAL CG2 C 22.834 -14.140 -46.424 1.00 . I I . 36 VAL CG2 1 1
5 38470 9 1 36 VAL H H 19.058 -15.844 -47.139 1.00 . I I . 36 VAL H 1 1
5 38471 9 1 36 VAL HA H 20.286 -13.336 -46.198 1.00 . I I . 36 VAL HA 1 1
5 38472 9 1 36 VAL HB H 21.432 -15.387 -45.427 1.00 . I I . 36 VAL HB 1 1
5 38473 9 1 36 VAL HG11 H 22.144 -17.052 -46.784 1.00 . I I . 36 VAL HG11 1 1
5 38474 9 1 36 VAL HG12 H 20.828 -16.468 -47.804 1.00 . I I . 36 VAL HG12 1 1
5 38475 9 1 36 VAL HG13 H 22.487 -15.962 -48.127 1.00 . I I . 36 VAL HG13 1 1
5 38476 9 1 36 VAL HG21 H 23.585 -14.585 -45.788 1.00 . I I . 36 VAL HG21 1 1
5 38477 9 1 36 VAL HG22 H 23.220 -14.055 -47.430 1.00 . I I . 36 VAL HG22 1 1
5 38478 9 1 36 VAL HG23 H 22.580 -13.158 -46.051 1.00 . I I . 36 VAL HG23 1 1
5 38479 9 1 36 VAL N N 19.129 -14.973 -46.697 1.00 . I I . 36 VAL N 1 1
5 38480 9 1 36 VAL O O 20.128 -14.401 -49.227 1.00 . I I . 36 VAL O 1 1
5 38481 9 1 37 GLY C C 22.760 -11.432 -49.933 1.00 . I I . 37 GLY C 1 1
5 38482 9 1 37 GLY CA C 21.368 -12.008 -49.769 1.00 . I I . 37 GLY CA 1 1
5 38483 9 1 37 GLY H H 21.448 -12.058 -47.653 1.00 . I I . 37 GLY H 1 1
5 38484 9 1 37 GLY HA2 H 21.225 -12.792 -50.497 1.00 . I I . 37 GLY HA2 1 1
5 38485 9 1 37 GLY HA3 H 20.645 -11.226 -49.950 1.00 . I I . 37 GLY HA3 1 1
5 38486 9 1 37 GLY N N 21.146 -12.554 -48.443 1.00 . I I . 37 GLY N 1 1
5 38487 9 1 37 GLY O O 22.982 -10.246 -49.693 1.00 . I I . 37 GLY O 1 1
5 38488 9 1 38 GLY C C 25.982 -12.257 -49.397 1.00 . I I . 38 GLY C 1 1
5 38489 9 1 38 GLY CA C 25.071 -11.826 -50.529 1.00 . I I . 38 GLY CA 1 1
5 38490 9 1 38 GLY H H 23.469 -13.210 -50.519 1.00 . I I . 38 GLY H 1 1
5 38491 9 1 38 GLY HA2 H 25.448 -12.232 -51.456 1.00 . I I . 38 GLY HA2 1 1
5 38492 9 1 38 GLY HA3 H 25.077 -10.748 -50.591 1.00 . I I . 38 GLY HA3 1 1
5 38493 9 1 38 GLY N N 23.703 -12.275 -50.342 1.00 . I I . 38 GLY N 1 1
5 38494 9 1 38 GLY O O 25.882 -11.748 -48.281 1.00 . I I . 38 GLY O 1 1
5 38495 9 1 39 VAL C C 29.141 -14.082 -49.314 1.00 . I I . 39 VAL C 1 1
5 38496 9 1 39 VAL CA C 27.808 -13.699 -48.681 1.00 . I I . 39 VAL CA 1 1
5 38497 9 1 39 VAL CB C 27.234 -14.921 -47.940 1.00 . I I . 39 VAL CB 1 1
5 38498 9 1 39 VAL CG1 C 25.963 -14.544 -47.194 1.00 . I I . 39 VAL CG1 1 1
5 38499 9 1 39 VAL CG2 C 26.973 -16.059 -48.914 1.00 . I I . 39 VAL CG2 1 1
5 38500 9 1 39 VAL H H 26.907 -13.566 -50.592 1.00 . I I . 39 VAL H 1 1
5 38501 9 1 39 VAL HA H 27.976 -12.913 -47.960 1.00 . I I . 39 VAL HA 1 1
5 38502 9 1 39 VAL HB H 27.965 -15.253 -47.217 1.00 . I I . 39 VAL HB 1 1
5 38503 9 1 39 VAL HG11 H 26.126 -13.628 -46.646 1.00 . I I . 39 VAL HG11 1 1
5 38504 9 1 39 VAL HG12 H 25.159 -14.404 -47.901 1.00 . I I . 39 VAL HG12 1 1
5 38505 9 1 39 VAL HG13 H 25.704 -15.334 -46.505 1.00 . I I . 39 VAL HG13 1 1
5 38506 9 1 39 VAL HG21 H 25.990 -16.469 -48.733 1.00 . I I . 39 VAL HG21 1 1
5 38507 9 1 39 VAL HG22 H 27.027 -15.687 -49.927 1.00 . I I . 39 VAL HG22 1 1
5 38508 9 1 39 VAL HG23 H 27.715 -16.831 -48.774 1.00 . I I . 39 VAL HG23 1 1
5 38509 9 1 39 VAL N N 26.875 -13.199 -49.685 1.00 . I I . 39 VAL N 1 1
5 38510 9 1 39 VAL O O 29.182 -14.658 -50.401 1.00 . I I . 39 VAL O 1 1
5 38511 9 1 40 VAL C C 32.357 -14.880 -48.096 1.00 . I I . 40 VAL C 1 1
5 38512 9 1 40 VAL CA C 31.567 -14.071 -49.119 1.00 . I I . 40 VAL CA 1 1
5 38513 9 1 40 VAL CB C 32.353 -12.790 -49.460 1.00 . I I . 40 VAL CB 1 1
5 38514 9 1 40 VAL CG1 C 33.754 -13.135 -49.941 1.00 . I I . 40 VAL CG1 1 1
5 38515 9 1 40 VAL CG2 C 31.608 -11.971 -50.503 1.00 . I I . 40 VAL CG2 1 1
5 38516 9 1 40 VAL H H 30.135 -13.300 -47.765 1.00 . I I . 40 VAL H 1 1
5 38517 9 1 40 VAL HA H 31.462 -14.655 -50.021 1.00 . I I . 40 VAL HA 1 1
5 38518 9 1 40 VAL HB H 32.441 -12.197 -48.562 1.00 . I I . 40 VAL HB 1 1
5 38519 9 1 40 VAL HG11 H 34.436 -13.117 -49.105 1.00 . I I . 40 VAL HG11 1 1
5 38520 9 1 40 VAL HG12 H 33.750 -14.120 -50.385 1.00 . I I . 40 VAL HG12 1 1
5 38521 9 1 40 VAL HG13 H 34.070 -12.410 -50.678 1.00 . I I . 40 VAL HG13 1 1
5 38522 9 1 40 VAL HG21 H 31.033 -11.200 -50.012 1.00 . I I . 40 VAL HG21 1 1
5 38523 9 1 40 VAL HG22 H 32.319 -11.514 -51.178 1.00 . I I . 40 VAL HG22 1 1
5 38524 9 1 40 VAL HG23 H 30.945 -12.615 -51.061 1.00 . I I . 40 VAL HG23 1 1
5 38525 9 1 40 VAL N N 30.231 -13.759 -48.625 1.00 . I I . 40 VAL N 1 1
5 38526 9 1 40 VAL O O 32.479 -14.483 -46.936 1.00 . I I . 40 VAL O 1 1
5 38527 9 1 41 ILE C C 35.144 -16.868 -48.039 1.00 . I I . 41 ILE C 1 1
5 38528 9 1 41 ILE CA C 33.669 -16.880 -47.654 1.00 . I I . 41 ILE CA 1 1
5 38529 9 1 41 ILE CB C 33.152 -18.330 -47.688 1.00 . I I . 41 ILE CB 1 1
5 38530 9 1 41 ILE CD1 C 31.045 -19.751 -47.537 1.00 . I I . 41 ILE CD1 1 1
5 38531 9 1 41 ILE CG1 C 31.634 -18.359 -47.503 1.00 . I I . 41 ILE CG1 1 1
5 38532 9 1 41 ILE CG2 C 33.837 -19.164 -46.616 1.00 . I I . 41 ILE CG2 1 1
5 38533 9 1 41 ILE H H 32.757 -16.278 -49.466 1.00 . I I . 41 ILE H 1 1
5 38534 9 1 41 ILE HA H 33.568 -16.507 -46.644 1.00 . I I . 41 ILE HA 1 1
5 38535 9 1 41 ILE HB H 33.397 -18.754 -48.651 1.00 . I I . 41 ILE HB 1 1
5 38536 9 1 41 ILE HD11 H 31.505 -20.356 -46.770 1.00 . I I . 41 ILE HD11 1 1
5 38537 9 1 41 ILE HD12 H 29.981 -19.699 -47.367 1.00 . I I . 41 ILE HD12 1 1
5 38538 9 1 41 ILE HD13 H 31.233 -20.198 -48.504 1.00 . I I . 41 ILE HD13 1 1
5 38539 9 1 41 ILE HG12 H 31.385 -17.918 -46.550 1.00 . I I . 41 ILE HG12 1 1
5 38540 9 1 41 ILE HG13 H 31.171 -17.783 -48.293 1.00 . I I . 41 ILE HG13 1 1
5 38541 9 1 41 ILE HG21 H 34.063 -20.143 -47.011 1.00 . I I . 41 ILE HG21 1 1
5 38542 9 1 41 ILE HG22 H 34.753 -18.677 -46.314 1.00 . I I . 41 ILE HG22 1 1
5 38543 9 1 41 ILE HG23 H 33.183 -19.261 -45.763 1.00 . I I . 41 ILE HG23 1 1
5 38544 9 1 41 ILE N N 32.890 -16.016 -48.532 1.00 . I I . 41 ILE N 1 1
5 38545 9 1 41 ILE O O 35.577 -17.633 -48.900 1.00 . I I . 41 ILE O 1 1
5 38546 9 1 42 ALA C C 38.131 -16.915 -46.857 1.00 . I I . 42 ALA C 1 1
5 38547 9 1 42 ALA CA C 37.340 -15.889 -47.663 1.00 . I I . 42 ALA CA 1 1
5 38548 9 1 42 ALA CB C 37.830 -14.482 -47.357 1.00 . I I . 42 ALA CB 1 1
5 38549 9 1 42 ALA H H 35.509 -15.415 -46.715 1.00 . I I . 42 ALA H 1 1
5 38550 9 1 42 ALA HA H 37.495 -16.078 -48.716 1.00 . I I . 42 ALA HA 1 1
5 38551 9 1 42 ALA HB1 H 38.615 -14.217 -48.051 1.00 . I I . 42 ALA HB1 1 1
5 38552 9 1 42 ALA HB2 H 37.011 -13.786 -47.457 1.00 . I I . 42 ALA HB2 1 1
5 38553 9 1 42 ALA HB3 H 38.214 -14.447 -46.349 1.00 . I I . 42 ALA HB3 1 1
5 38554 9 1 42 ALA N N 35.912 -15.998 -47.392 1.00 . I I . 42 ALA N 1 1
5 38555 9 1 42 ALA O O 39.193 -16.579 -46.334 1.00 . I I . 42 ALA O 1 1
5 38556 9 1 42 ALA OXT O 37.632 -18.066 -46.780 1.00 . I I . 42 ALA OXT 1 1
5 38557 10 1 11 GLU C C 25.680 23.863 -22.989 1.00 . J J . 11 GLU C 1 1
5 38558 10 1 11 GLU CA C 26.033 25.087 -23.828 1.00 . J J . 11 GLU CA 1 1
5 38559 10 1 11 GLU CB C 26.948 24.680 -24.985 1.00 . J J . 11 GLU CB 1 1
5 38560 10 1 11 GLU CD C 26.977 25.769 -27.263 1.00 . J J . 11 GLU CD 1 1
5 38561 10 1 11 GLU CG C 27.434 25.852 -25.820 1.00 . J J . 11 GLU CG 1 1
5 38562 10 1 11 GLU H H 27.398 26.648 -23.398 1.00 . J J . 11 GLU H 1 1
5 38563 10 1 11 GLU HA H 25.125 25.507 -24.232 1.00 . J J . 11 GLU HA 1 1
5 38564 10 1 11 GLU HB2 H 27.811 24.168 -24.583 1.00 . J J . 11 GLU HB2 1 1
5 38565 10 1 11 GLU HB3 H 26.409 24.002 -25.631 1.00 . J J . 11 GLU HB3 1 1
5 38566 10 1 11 GLU HG2 H 27.052 26.766 -25.390 1.00 . J J . 11 GLU HG2 1 1
5 38567 10 1 11 GLU HG3 H 28.514 25.869 -25.801 1.00 . J J . 11 GLU HG3 1 1
5 38568 10 1 11 GLU N N 26.675 26.111 -23.011 1.00 . J J . 11 GLU N 1 1
5 38569 10 1 11 GLU O O 26.550 23.070 -22.630 1.00 . J J . 11 GLU O 1 1
5 38570 10 1 11 GLU OE1 O 26.673 26.827 -27.852 1.00 . J J . 11 GLU OE1 1 1
5 38571 10 1 11 GLU OE2 O 26.924 24.644 -27.805 1.00 . J J . 11 GLU OE2 1 1
5 38572 10 1 12 VAL C C 22.895 21.768 -22.646 1.00 . J J . 12 VAL C 1 1
5 38573 10 1 12 VAL CA C 23.925 22.591 -21.881 1.00 . J J . 12 VAL CA 1 1
5 38574 10 1 12 VAL CB C 23.304 23.063 -20.552 1.00 . J J . 12 VAL CB 1 1
5 38575 10 1 12 VAL CG1 C 24.389 23.516 -19.586 1.00 . J J . 12 VAL CG1 1 1
5 38576 10 1 12 VAL CG2 C 22.301 24.179 -20.801 1.00 . J J . 12 VAL CG2 1 1
5 38577 10 1 12 VAL H H 23.749 24.384 -22.992 1.00 . J J . 12 VAL H 1 1
5 38578 10 1 12 VAL HA H 24.776 21.965 -21.653 1.00 . J J . 12 VAL HA 1 1
5 38579 10 1 12 VAL HB H 22.782 22.230 -20.106 1.00 . J J . 12 VAL HB 1 1
5 38580 10 1 12 VAL HG11 H 24.205 24.539 -19.294 1.00 . J J . 12 VAL HG11 1 1
5 38581 10 1 12 VAL HG12 H 24.381 22.883 -18.711 1.00 . J J . 12 VAL HG12 1 1
5 38582 10 1 12 VAL HG13 H 25.352 23.449 -20.071 1.00 . J J . 12 VAL HG13 1 1
5 38583 10 1 12 VAL HG21 H 22.825 25.072 -21.107 1.00 . J J . 12 VAL HG21 1 1
5 38584 10 1 12 VAL HG22 H 21.614 23.880 -21.580 1.00 . J J . 12 VAL HG22 1 1
5 38585 10 1 12 VAL HG23 H 21.750 24.377 -19.894 1.00 . J J . 12 VAL HG23 1 1
5 38586 10 1 12 VAL N N 24.396 23.718 -22.677 1.00 . J J . 12 VAL N 1 1
5 38587 10 1 12 VAL O O 21.893 21.329 -22.083 1.00 . J J . 12 VAL O 1 1
5 38588 10 1 13 HIS C C 22.581 19.304 -24.717 1.00 . J J . 13 HIS C 1 1
5 38589 10 1 13 HIS CA C 22.245 20.790 -24.778 1.00 . J J . 13 HIS CA 1 1
5 38590 10 1 13 HIS CB C 22.318 21.282 -26.225 1.00 . J J . 13 HIS CB 1 1
5 38591 10 1 13 HIS CD2 C 20.727 23.257 -25.680 1.00 . J J . 13 HIS CD2 1 1
5 38592 10 1 13 HIS CE1 C 21.046 24.437 -27.500 1.00 . J J . 13 HIS CE1 1 1
5 38593 10 1 13 HIS CG C 21.615 22.586 -26.450 1.00 . J J . 13 HIS CG 1 1
5 38594 10 1 13 HIS H H 23.965 21.939 -24.326 1.00 . J J . 13 HIS H 1 1
5 38595 10 1 13 HIS HA H 21.242 20.936 -24.409 1.00 . J J . 13 HIS HA 1 1
5 38596 10 1 13 HIS HB2 H 23.354 21.412 -26.501 1.00 . J J . 13 HIS HB2 1 1
5 38597 10 1 13 HIS HB3 H 21.868 20.545 -26.872 1.00 . J J . 13 HIS HB3 1 1
5 38598 10 1 13 HIS HD1 H 22.380 23.130 -28.336 1.00 . J J . 13 HIS HD1 1 1
5 38599 10 1 13 HIS HD2 H 20.354 22.948 -24.714 1.00 . J J . 13 HIS HD2 1 1
5 38600 10 1 13 HIS HE1 H 20.983 25.219 -28.242 1.00 . J J . 13 HIS HE1 1 1
5 38601 10 1 13 HIS N N 23.150 21.563 -23.935 1.00 . J J . 13 HIS N 1 1
5 38602 10 1 13 HIS ND1 N 21.793 23.350 -27.584 1.00 . J J . 13 HIS ND1 1 1
5 38603 10 1 13 HIS NE2 N 20.389 24.404 -26.355 1.00 . J J . 13 HIS NE2 1 1
5 38604 10 1 13 HIS O O 23.080 18.729 -25.685 1.00 . J J . 13 HIS O 1 1
5 38605 10 1 14 HIS C C 21.293 16.502 -23.075 1.00 . J J . 14 HIS C 1 1
5 38606 10 1 14 HIS CA C 22.577 17.265 -23.385 1.00 . J J . 14 HIS CA 1 1
5 38607 10 1 14 HIS CB C 23.589 17.063 -22.257 1.00 . J J . 14 HIS CB 1 1
5 38608 10 1 14 HIS CD2 C 25.853 18.188 -21.676 1.00 . J J . 14 HIS CD2 1 1
5 38609 10 1 14 HIS CE1 C 26.603 18.472 -23.717 1.00 . J J . 14 HIS CE1 1 1
5 38610 10 1 14 HIS CG C 24.918 17.700 -22.525 1.00 . J J . 14 HIS CG 1 1
5 38611 10 1 14 HIS H H 21.906 19.198 -22.838 1.00 . J J . 14 HIS H 1 1
5 38612 10 1 14 HIS HA H 22.995 16.884 -24.305 1.00 . J J . 14 HIS HA 1 1
5 38613 10 1 14 HIS HB2 H 23.194 17.492 -21.348 1.00 . J J . 14 HIS HB2 1 1
5 38614 10 1 14 HIS HB3 H 23.750 16.005 -22.112 1.00 . J J . 14 HIS HB3 1 1
5 38615 10 1 14 HIS HD1 H 24.972 17.643 -24.630 1.00 . J J . 14 HIS HD1 1 1
5 38616 10 1 14 HIS HD2 H 25.795 18.202 -20.597 1.00 . J J . 14 HIS HD2 1 1
5 38617 10 1 14 HIS HE1 H 27.230 18.745 -24.552 1.00 . J J . 14 HIS HE1 1 1
5 38618 10 1 14 HIS N N 22.304 18.686 -23.573 1.00 . J J . 14 HIS N 1 1
5 38619 10 1 14 HIS ND1 N 25.418 17.894 -23.796 1.00 . J J . 14 HIS ND1 1 1
5 38620 10 1 14 HIS NE2 N 26.890 18.662 -22.441 1.00 . J J . 14 HIS NE2 1 1
5 38621 10 1 14 HIS O O 20.764 15.788 -23.927 1.00 . J J . 14 HIS O 1 1
5 38622 10 1 15 GLN C C 18.400 16.949 -21.405 1.00 . J J . 15 GLN C 1 1
5 38623 10 1 15 GLN CA C 19.577 15.981 -21.430 1.00 . J J . 15 GLN CA 1 1
5 38624 10 1 15 GLN CB C 19.768 15.355 -20.046 1.00 . J J . 15 GLN CB 1 1
5 38625 10 1 15 GLN CD C 17.914 15.742 -18.373 1.00 . J J . 15 GLN CD 1 1
5 38626 10 1 15 GLN CG C 18.481 14.822 -19.438 1.00 . J J . 15 GLN CG 1 1
5 38627 10 1 15 GLN H H 21.266 17.240 -21.217 1.00 . J J . 15 GLN H 1 1
5 38628 10 1 15 GLN HA H 19.369 15.198 -22.143 1.00 . J J . 15 GLN HA 1 1
5 38629 10 1 15 GLN HB2 H 20.468 14.538 -20.127 1.00 . J J . 15 GLN HB2 1 1
5 38630 10 1 15 GLN HB3 H 20.174 16.102 -19.380 1.00 . J J . 15 GLN HB3 1 1
5 38631 10 1 15 GLN HE21 H 19.653 15.735 -17.408 1.00 . J J . 15 GLN HE21 1 1
5 38632 10 1 15 GLN HE22 H 18.398 16.682 -16.689 1.00 . J J . 15 GLN HE22 1 1
5 38633 10 1 15 GLN HG2 H 17.746 14.710 -20.221 1.00 . J J . 15 GLN HG2 1 1
5 38634 10 1 15 GLN HG3 H 18.681 13.860 -18.992 1.00 . J J . 15 GLN HG3 1 1
5 38635 10 1 15 GLN N N 20.799 16.658 -21.852 1.00 . J J . 15 GLN N 1 1
5 38636 10 1 15 GLN NE2 N 18.738 16.088 -17.390 1.00 . J J . 15 GLN NE2 1 1
5 38637 10 1 15 GLN O O 18.422 17.954 -20.694 1.00 . J J . 15 GLN O 1 1
5 38638 10 1 15 GLN OE1 O 16.750 16.137 -18.434 1.00 . J J . 15 GLN OE1 1 1
5 38639 10 1 16 LYS C C 14.914 16.645 -22.112 1.00 . J J . 16 LYS C 1 1
5 38640 10 1 16 LYS CA C 16.181 17.481 -22.255 1.00 . J J . 16 LYS CA 1 1
5 38641 10 1 16 LYS CB C 16.151 18.250 -23.578 1.00 . J J . 16 LYS CB 1 1
5 38642 10 1 16 LYS CD C 14.309 19.930 -23.886 1.00 . J J . 16 LYS CD 1 1
5 38643 10 1 16 LYS CE C 13.597 20.950 -23.009 1.00 . J J . 16 LYS CE 1 1
5 38644 10 1 16 LYS CG C 15.740 19.705 -23.428 1.00 . J J . 16 LYS CG 1 1
5 38645 10 1 16 LYS H H 17.411 15.826 -22.731 1.00 . J J . 16 LYS H 1 1
5 38646 10 1 16 LYS HA H 16.227 18.188 -21.439 1.00 . J J . 16 LYS HA 1 1
5 38647 10 1 16 LYS HB2 H 17.136 18.220 -24.021 1.00 . J J . 16 LYS HB2 1 1
5 38648 10 1 16 LYS HB3 H 15.451 17.767 -24.245 1.00 . J J . 16 LYS HB3 1 1
5 38649 10 1 16 LYS HD2 H 14.319 20.291 -24.903 1.00 . J J . 16 LYS HD2 1 1
5 38650 10 1 16 LYS HD3 H 13.773 18.993 -23.839 1.00 . J J . 16 LYS HD3 1 1
5 38651 10 1 16 LYS HE2 H 12.604 20.588 -22.794 1.00 . J J . 16 LYS HE2 1 1
5 38652 10 1 16 LYS HE3 H 14.148 21.060 -22.087 1.00 . J J . 16 LYS HE3 1 1
5 38653 10 1 16 LYS HG2 H 15.822 19.987 -22.388 1.00 . J J . 16 LYS HG2 1 1
5 38654 10 1 16 LYS HG3 H 16.400 20.320 -24.022 1.00 . J J . 16 LYS HG3 1 1
5 38655 10 1 16 LYS HZ1 H 13.135 22.987 -23.005 1.00 . J J . 16 LYS HZ1 1 1
5 38656 10 1 16 LYS HZ2 H 12.846 22.222 -24.487 1.00 . J J . 16 LYS HZ2 1 1
5 38657 10 1 16 LYS HZ3 H 14.431 22.581 -24.014 1.00 . J J . 16 LYS HZ3 1 1
5 38658 10 1 16 LYS N N 17.370 16.640 -22.187 1.00 . J J . 16 LYS N 1 1
5 38659 10 1 16 LYS NZ N 13.495 22.278 -23.676 1.00 . J J . 16 LYS NZ 1 1
5 38660 10 1 16 LYS O O 14.686 15.708 -22.878 1.00 . J J . 16 LYS O 1 1
5 38661 10 1 17 LEU C C 11.650 17.220 -20.947 1.00 . J J . 17 LEU C 1 1
5 38662 10 1 17 LEU CA C 12.844 16.274 -20.886 1.00 . J J . 17 LEU CA 1 1
5 38663 10 1 17 LEU CB C 12.890 15.579 -19.524 1.00 . J J . 17 LEU CB 1 1
5 38664 10 1 17 LEU CD1 C 11.190 16.182 -17.783 1.00 . J J . 17 LEU CD1 1 1
5 38665 10 1 17 LEU CD2 C 13.627 16.237 -17.220 1.00 . J J . 17 LEU CD2 1 1
5 38666 10 1 17 LEU CG C 12.590 16.460 -18.310 1.00 . J J . 17 LEU CG 1 1
5 38667 10 1 17 LEU H H 14.326 17.748 -20.552 1.00 . J J . 17 LEU H 1 1
5 38668 10 1 17 LEU HA H 12.737 15.526 -21.658 1.00 . J J . 17 LEU HA 1 1
5 38669 10 1 17 LEU HB2 H 12.167 14.777 -19.537 1.00 . J J . 17 LEU HB2 1 1
5 38670 10 1 17 LEU HB3 H 13.880 15.165 -19.397 1.00 . J J . 17 LEU HB3 1 1
5 38671 10 1 17 LEU HD11 H 10.971 15.130 -17.882 1.00 . J J . 17 LEU HD11 1 1
5 38672 10 1 17 LEU HD12 H 10.472 16.755 -18.350 1.00 . J J . 17 LEU HD12 1 1
5 38673 10 1 17 LEU HD13 H 11.136 16.466 -16.742 1.00 . J J . 17 LEU HD13 1 1
5 38674 10 1 17 LEU HD21 H 14.611 16.450 -17.610 1.00 . J J . 17 LEU HD21 1 1
5 38675 10 1 17 LEU HD22 H 13.587 15.208 -16.890 1.00 . J J . 17 LEU HD22 1 1
5 38676 10 1 17 LEU HD23 H 13.420 16.891 -16.386 1.00 . J J . 17 LEU HD23 1 1
5 38677 10 1 17 LEU HG H 12.634 17.498 -18.608 1.00 . J J . 17 LEU HG 1 1
5 38678 10 1 17 LEU N N 14.091 16.992 -21.128 1.00 . J J . 17 LEU N 1 1
5 38679 10 1 17 LEU O O 11.737 18.375 -20.529 1.00 . J J . 17 LEU O 1 1
5 38680 10 1 18 VAL C C 8.097 16.734 -21.121 1.00 . J J . 18 VAL C 1 1
5 38681 10 1 18 VAL CA C 9.319 17.522 -21.580 1.00 . J J . 18 VAL CA 1 1
5 38682 10 1 18 VAL CB C 9.094 18.000 -23.028 1.00 . J J . 18 VAL CB 1 1
5 38683 10 1 18 VAL CG1 C 7.851 18.872 -23.114 1.00 . J J . 18 VAL CG1 1 1
5 38684 10 1 18 VAL CG2 C 10.317 18.748 -23.537 1.00 . J J . 18 VAL CG2 1 1
5 38685 10 1 18 VAL H H 10.524 15.795 -21.784 1.00 . J J . 18 VAL H 1 1
5 38686 10 1 18 VAL HA H 9.433 18.392 -20.950 1.00 . J J . 18 VAL HA 1 1
5 38687 10 1 18 VAL HB H 8.943 17.132 -23.653 1.00 . J J . 18 VAL HB 1 1
5 38688 10 1 18 VAL HG11 H 7.858 19.591 -22.308 1.00 . J J . 18 VAL HG11 1 1
5 38689 10 1 18 VAL HG12 H 7.841 19.392 -24.062 1.00 . J J . 18 VAL HG12 1 1
5 38690 10 1 18 VAL HG13 H 6.970 18.252 -23.035 1.00 . J J . 18 VAL HG13 1 1
5 38691 10 1 18 VAL HG21 H 10.918 18.085 -24.140 1.00 . J J . 18 VAL HG21 1 1
5 38692 10 1 18 VAL HG22 H 10.000 19.591 -24.136 1.00 . J J . 18 VAL HG22 1 1
5 38693 10 1 18 VAL HG23 H 10.899 19.101 -22.699 1.00 . J J . 18 VAL HG23 1 1
5 38694 10 1 18 VAL N N 10.533 16.722 -21.468 1.00 . J J . 18 VAL N 1 1
5 38695 10 1 18 VAL O O 7.968 15.544 -21.410 1.00 . J J . 18 VAL O 1 1
5 38696 10 1 19 PHE C C 4.759 17.281 -20.650 1.00 . J J . 19 PHE C 1 1
5 38697 10 1 19 PHE CA C 5.989 16.770 -19.905 1.00 . J J . 19 PHE CA 1 1
5 38698 10 1 19 PHE CB C 5.834 17.028 -18.405 1.00 . J J . 19 PHE CB 1 1
5 38699 10 1 19 PHE CD1 C 3.527 16.108 -18.048 1.00 . J J . 19 PHE CD1 1 1
5 38700 10 1 19 PHE CD2 C 5.323 15.183 -16.782 1.00 . J J . 19 PHE CD2 1 1
5 38701 10 1 19 PHE CE1 C 2.642 15.245 -17.429 1.00 . J J . 19 PHE CE1 1 1
5 38702 10 1 19 PHE CE2 C 4.443 14.318 -16.160 1.00 . J J . 19 PHE CE2 1 1
5 38703 10 1 19 PHE CG C 4.876 16.087 -17.731 1.00 . J J . 19 PHE CG 1 1
5 38704 10 1 19 PHE CZ C 3.101 14.348 -16.484 1.00 . J J . 19 PHE CZ 1 1
5 38705 10 1 19 PHE H H 7.361 18.354 -20.209 1.00 . J J . 19 PHE H 1 1
5 38706 10 1 19 PHE HA H 6.081 15.708 -20.072 1.00 . J J . 19 PHE HA 1 1
5 38707 10 1 19 PHE HB2 H 6.796 16.918 -17.927 1.00 . J J . 19 PHE HB2 1 1
5 38708 10 1 19 PHE HB3 H 5.474 18.034 -18.256 1.00 . J J . 19 PHE HB3 1 1
5 38709 10 1 19 PHE HD1 H 3.166 16.808 -18.788 1.00 . J J . 19 PHE HD1 1 1
5 38710 10 1 19 PHE HD2 H 6.373 15.159 -16.526 1.00 . J J . 19 PHE HD2 1 1
5 38711 10 1 19 PHE HE1 H 1.593 15.270 -17.686 1.00 . J J . 19 PHE HE1 1 1
5 38712 10 1 19 PHE HE2 H 4.806 13.618 -15.422 1.00 . J J . 19 PHE HE2 1 1
5 38713 10 1 19 PHE HZ H 2.412 13.673 -15.999 1.00 . J J . 19 PHE HZ 1 1
5 38714 10 1 19 PHE N N 7.202 17.406 -20.406 1.00 . J J . 19 PHE N 1 1
5 38715 10 1 19 PHE O O 4.052 16.513 -21.302 1.00 . J J . 19 PHE O 1 1
5 38716 10 1 20 PHE C C 3.816 20.310 -22.152 1.00 . J J . 20 PHE C 1 1
5 38717 10 1 20 PHE CA C 3.366 19.196 -21.210 1.00 . J J . 20 PHE CA 1 1
5 38718 10 1 20 PHE CB C 2.390 19.755 -20.173 1.00 . J J . 20 PHE CB 1 1
5 38719 10 1 20 PHE CD1 C 0.617 18.022 -20.564 1.00 . J J . 20 PHE CD1 1 1
5 38720 10 1 20 PHE CD2 C 1.254 18.504 -18.318 1.00 . J J . 20 PHE CD2 1 1
5 38721 10 1 20 PHE CE1 C -0.295 17.089 -20.108 1.00 . J J . 20 PHE CE1 1 1
5 38722 10 1 20 PHE CE2 C 0.344 17.572 -17.855 1.00 . J J . 20 PHE CE2 1 1
5 38723 10 1 20 PHE CG C 1.400 18.741 -19.675 1.00 . J J . 20 PHE CG 1 1
5 38724 10 1 20 PHE CZ C -0.430 16.862 -18.752 1.00 . J J . 20 PHE CZ 1 1
5 38725 10 1 20 PHE H H 5.112 19.143 -20.013 1.00 . J J . 20 PHE H 1 1
5 38726 10 1 20 PHE HA H 2.869 18.432 -21.787 1.00 . J J . 20 PHE HA 1 1
5 38727 10 1 20 PHE HB2 H 2.947 20.119 -19.323 1.00 . J J . 20 PHE HB2 1 1
5 38728 10 1 20 PHE HB3 H 1.837 20.571 -20.613 1.00 . J J . 20 PHE HB3 1 1
5 38729 10 1 20 PHE HD1 H 0.723 18.197 -21.625 1.00 . J J . 20 PHE HD1 1 1
5 38730 10 1 20 PHE HD2 H 1.860 19.059 -17.615 1.00 . J J . 20 PHE HD2 1 1
5 38731 10 1 20 PHE HE1 H -0.899 16.535 -20.811 1.00 . J J . 20 PHE HE1 1 1
5 38732 10 1 20 PHE HE2 H 0.241 17.397 -16.795 1.00 . J J . 20 PHE HE2 1 1
5 38733 10 1 20 PHE HZ H -1.142 16.134 -18.393 1.00 . J J . 20 PHE HZ 1 1
5 38734 10 1 20 PHE N N 4.512 18.582 -20.548 1.00 . J J . 20 PHE N 1 1
5 38735 10 1 20 PHE O O 5.009 20.583 -22.282 1.00 . J J . 20 PHE O 1 1
5 38736 10 1 21 ALA C C 2.103 23.137 -23.641 1.00 . J J . 21 ALA C 1 1
5 38737 10 1 21 ALA CA C 3.147 22.030 -23.738 1.00 . J J . 21 ALA CA 1 1
5 38738 10 1 21 ALA CB C 3.225 21.498 -25.161 1.00 . J J . 21 ALA CB 1 1
5 38739 10 1 21 ALA H H 1.919 20.682 -22.663 1.00 . J J . 21 ALA H 1 1
5 38740 10 1 21 ALA HA H 4.114 22.438 -23.479 1.00 . J J . 21 ALA HA 1 1
5 38741 10 1 21 ALA HB1 H 2.364 21.835 -25.718 1.00 . J J . 21 ALA HB1 1 1
5 38742 10 1 21 ALA HB2 H 4.125 21.863 -25.633 1.00 . J J . 21 ALA HB2 1 1
5 38743 10 1 21 ALA HB3 H 3.241 20.418 -25.142 1.00 . J J . 21 ALA HB3 1 1
5 38744 10 1 21 ALA N N 2.852 20.947 -22.808 1.00 . J J . 21 ALA N 1 1
5 38745 10 1 21 ALA O O 1.152 23.039 -22.865 1.00 . J J . 21 ALA O 1 1
5 38746 10 1 22 GLU C C 0.005 24.903 -25.010 1.00 . J J . 22 GLU C 1 1
5 38747 10 1 22 GLU CA C 1.358 25.313 -24.434 1.00 . J J . 22 GLU CA 1 1
5 38748 10 1 22 GLU CB C 1.936 26.478 -25.242 1.00 . J J . 22 GLU CB 1 1
5 38749 10 1 22 GLU CD C 3.370 28.147 -24.002 1.00 . J J . 22 GLU CD 1 1
5 38750 10 1 22 GLU CG C 1.974 27.789 -24.474 1.00 . J J . 22 GLU CG 1 1
5 38751 10 1 22 GLU H H 3.062 24.207 -25.030 1.00 . J J . 22 GLU H 1 1
5 38752 10 1 22 GLU HA H 1.220 25.630 -23.412 1.00 . J J . 22 GLU HA 1 1
5 38753 10 1 22 GLU HB2 H 2.943 26.229 -25.540 1.00 . J J . 22 GLU HB2 1 1
5 38754 10 1 22 GLU HB3 H 1.332 26.621 -26.126 1.00 . J J . 22 GLU HB3 1 1
5 38755 10 1 22 GLU HG2 H 1.616 28.579 -25.118 1.00 . J J . 22 GLU HG2 1 1
5 38756 10 1 22 GLU HG3 H 1.328 27.707 -23.613 1.00 . J J . 22 GLU HG3 1 1
5 38757 10 1 22 GLU N N 2.285 24.188 -24.433 1.00 . J J . 22 GLU N 1 1
5 38758 10 1 22 GLU O O -0.160 23.785 -25.497 1.00 . J J . 22 GLU O 1 1
5 38759 10 1 22 GLU OE1 O 3.815 27.578 -22.983 1.00 . J J . 22 GLU OE1 1 1
5 38760 10 1 22 GLU OE2 O 4.017 28.996 -24.650 1.00 . J J . 22 GLU OE2 1 1
5 38761 10 1 23 ASP C C -2.881 24.289 -24.832 1.00 . J J . 23 ASP C 1 1
5 38762 10 1 23 ASP CA C -2.297 25.550 -25.461 1.00 . J J . 23 ASP CA 1 1
5 38763 10 1 23 ASP CB C -2.262 25.405 -26.984 1.00 . J J . 23 ASP CB 1 1
5 38764 10 1 23 ASP CG C -2.142 26.742 -27.689 1.00 . J J . 23 ASP CG 1 1
5 38765 10 1 23 ASP H H -0.765 26.689 -24.547 1.00 . J J . 23 ASP H 1 1
5 38766 10 1 23 ASP HA H -2.924 26.389 -25.204 1.00 . J J . 23 ASP HA 1 1
5 38767 10 1 23 ASP HB2 H -1.414 24.796 -27.262 1.00 . J J . 23 ASP HB2 1 1
5 38768 10 1 23 ASP HB3 H -3.170 24.924 -27.314 1.00 . J J . 23 ASP HB3 1 1
5 38769 10 1 23 ASP N N -0.958 25.815 -24.947 1.00 . J J . 23 ASP N 1 1
5 38770 10 1 23 ASP O O -3.369 23.402 -25.532 1.00 . J J . 23 ASP O 1 1
5 38771 10 1 23 ASP OD1 O -3.069 27.568 -27.557 1.00 . J J . 23 ASP OD1 1 1
5 38772 10 1 23 ASP OD2 O -1.121 26.962 -28.375 1.00 . J J . 23 ASP OD2 1 1
5 38773 10 1 24 VAL C C -4.874 23.103 -22.714 1.00 . J J . 24 VAL C 1 1
5 38774 10 1 24 VAL CA C -3.351 23.065 -22.781 1.00 . J J . 24 VAL CA 1 1
5 38775 10 1 24 VAL CB C -2.786 22.998 -21.350 1.00 . J J . 24 VAL CB 1 1
5 38776 10 1 24 VAL CG1 C -3.219 24.216 -20.548 1.00 . J J . 24 VAL CG1 1 1
5 38777 10 1 24 VAL CG2 C -3.226 21.714 -20.663 1.00 . J J . 24 VAL CG2 1 1
5 38778 10 1 24 VAL H H -2.426 24.956 -23.002 1.00 . J J . 24 VAL H 1 1
5 38779 10 1 24 VAL HA H -3.046 22.172 -23.308 1.00 . J J . 24 VAL HA 1 1
5 38780 10 1 24 VAL HB H -1.708 22.998 -21.409 1.00 . J J . 24 VAL HB 1 1
5 38781 10 1 24 VAL HG11 H -2.376 24.596 -19.988 1.00 . J J . 24 VAL HG11 1 1
5 38782 10 1 24 VAL HG12 H -3.580 24.980 -21.220 1.00 . J J . 24 VAL HG12 1 1
5 38783 10 1 24 VAL HG13 H -4.007 23.936 -19.864 1.00 . J J . 24 VAL HG13 1 1
5 38784 10 1 24 VAL HG21 H -3.396 20.949 -21.407 1.00 . J J . 24 VAL HG21 1 1
5 38785 10 1 24 VAL HG22 H -2.454 21.387 -19.980 1.00 . J J . 24 VAL HG22 1 1
5 38786 10 1 24 VAL HG23 H -4.139 21.893 -20.115 1.00 . J J . 24 VAL HG23 1 1
5 38787 10 1 24 VAL N N -2.827 24.216 -23.506 1.00 . J J . 24 VAL N 1 1
5 38788 10 1 24 VAL O O -5.473 24.170 -22.582 1.00 . J J . 24 VAL O 1 1
5 38789 10 1 25 GLY C C -7.441 21.175 -21.491 1.00 . J J . 25 GLY C 1 1
5 38790 10 1 25 GLY CA C -6.942 21.852 -22.752 1.00 . J J . 25 GLY CA 1 1
5 38791 10 1 25 GLY H H -4.965 21.113 -22.910 1.00 . J J . 25 GLY H 1 1
5 38792 10 1 25 GLY HA2 H -7.348 22.852 -22.796 1.00 . J J . 25 GLY HA2 1 1
5 38793 10 1 25 GLY HA3 H -7.293 21.295 -23.609 1.00 . J J . 25 GLY HA3 1 1
5 38794 10 1 25 GLY N N -5.494 21.932 -22.805 1.00 . J J . 25 GLY N 1 1
5 38795 10 1 25 GLY O O -7.731 21.839 -20.496 1.00 . J J . 25 GLY O 1 1
5 38796 10 1 26 SER C C -6.976 18.052 -19.959 1.00 . J J . 26 SER C 1 1
5 38797 10 1 26 SER CA C -8.015 19.083 -20.387 1.00 . J J . 26 SER CA 1 1
5 38798 10 1 26 SER CB C -9.334 18.386 -20.723 1.00 . J J . 26 SER CB 1 1
5 38799 10 1 26 SER H H -7.296 19.379 -22.357 1.00 . J J . 26 SER H 1 1
5 38800 10 1 26 SER HA H -8.178 19.772 -19.572 1.00 . J J . 26 SER HA 1 1
5 38801 10 1 26 SER HB2 H -9.132 17.495 -21.297 1.00 . J J . 26 SER HB2 1 1
5 38802 10 1 26 SER HB3 H -9.839 18.117 -19.805 1.00 . J J . 26 SER HB3 1 1
5 38803 10 1 26 SER HG H -9.848 19.302 -22.376 1.00 . J J . 26 SER HG 1 1
5 38804 10 1 26 SER N N -7.542 19.851 -21.533 1.00 . J J . 26 SER N 1 1
5 38805 10 1 26 SER O O -6.894 16.964 -20.528 1.00 . J J . 26 SER O 1 1
5 38806 10 1 26 SER OG O -10.182 19.234 -21.479 1.00 . J J . 26 SER OG 1 1
5 38807 10 1 27 ASN C C -5.516 16.978 -17.062 1.00 . J J . 27 ASN C 1 1
5 38808 10 1 27 ASN CA C -5.149 17.508 -18.445 1.00 . J J . 27 ASN CA 1 1
5 38809 10 1 27 ASN CB C -3.804 18.234 -18.385 1.00 . J J . 27 ASN CB 1 1
5 38810 10 1 27 ASN CG C -3.844 19.455 -17.485 1.00 . J J . 27 ASN CG 1 1
5 38811 10 1 27 ASN H H -6.297 19.284 -18.537 1.00 . J J . 27 ASN H 1 1
5 38812 10 1 27 ASN HA H -5.068 16.675 -19.127 1.00 . J J . 27 ASN HA 1 1
5 38813 10 1 27 ASN HB2 H -3.052 17.556 -18.005 1.00 . J J . 27 ASN HB2 1 1
5 38814 10 1 27 ASN HB3 H -3.526 18.550 -19.379 1.00 . J J . 27 ASN HB3 1 1
5 38815 10 1 27 ASN HD21 H -2.534 18.616 -16.246 1.00 . J J . 27 ASN HD21 1 1
5 38816 10 1 27 ASN HD22 H -3.084 20.193 -15.803 1.00 . J J . 27 ASN HD22 1 1
5 38817 10 1 27 ASN N N -6.184 18.403 -18.951 1.00 . J J . 27 ASN N 1 1
5 38818 10 1 27 ASN ND2 N -3.077 19.418 -16.403 1.00 . J J . 27 ASN ND2 1 1
5 38819 10 1 27 ASN O O -5.772 17.749 -16.137 1.00 . J J . 27 ASN O 1 1
5 38820 10 1 27 ASN OD1 O -4.558 20.419 -17.762 1.00 . J J . 27 ASN OD1 1 1
5 38821 10 1 28 LYS C C -4.939 13.848 -15.376 1.00 . J J . 28 LYS C 1 1
5 38822 10 1 28 LYS CA C -5.872 15.021 -15.658 1.00 . J J . 28 LYS CA 1 1
5 38823 10 1 28 LYS CB C -7.325 14.540 -15.671 1.00 . J J . 28 LYS CB 1 1
5 38824 10 1 28 LYS CD C -7.643 14.543 -13.181 1.00 . J J . 28 LYS CD 1 1
5 38825 10 1 28 LYS CE C -7.641 13.660 -11.941 1.00 . J J . 28 LYS CE 1 1
5 38826 10 1 28 LYS CG C -7.704 13.716 -14.453 1.00 . J J . 28 LYS CG 1 1
5 38827 10 1 28 LYS H H -5.325 15.093 -17.702 1.00 . J J . 28 LYS H 1 1
5 38828 10 1 28 LYS HA H -5.753 15.757 -14.878 1.00 . J J . 28 LYS HA 1 1
5 38829 10 1 28 LYS HB2 H -7.977 15.400 -15.716 1.00 . J J . 28 LYS HB2 1 1
5 38830 10 1 28 LYS HB3 H -7.482 13.934 -16.553 1.00 . J J . 28 LYS HB3 1 1
5 38831 10 1 28 LYS HD2 H -6.741 15.135 -13.188 1.00 . J J . 28 LYS HD2 1 1
5 38832 10 1 28 LYS HD3 H -8.503 15.197 -13.145 1.00 . J J . 28 LYS HD3 1 1
5 38833 10 1 28 LYS HE2 H -8.138 14.186 -11.140 1.00 . J J . 28 LYS HE2 1 1
5 38834 10 1 28 LYS HE3 H -8.178 12.751 -12.163 1.00 . J J . 28 LYS HE3 1 1
5 38835 10 1 28 LYS HG2 H -8.709 13.344 -14.580 1.00 . J J . 28 LYS HG2 1 1
5 38836 10 1 28 LYS HG3 H -7.019 12.885 -14.364 1.00 . J J . 28 LYS HG3 1 1
5 38837 10 1 28 LYS HZ1 H -5.854 12.601 -12.147 1.00 . J J . 28 LYS HZ1 1 1
5 38838 10 1 28 LYS HZ2 H -6.272 12.932 -10.543 1.00 . J J . 28 LYS HZ2 1 1
5 38839 10 1 28 LYS HZ3 H -5.656 14.162 -11.528 1.00 . J J . 28 LYS HZ3 1 1
5 38840 10 1 28 LYS N N -5.539 15.657 -16.928 1.00 . J J . 28 LYS N 1 1
5 38841 10 1 28 LYS NZ N -6.259 13.314 -11.509 1.00 . J J . 28 LYS NZ 1 1
5 38842 10 1 28 LYS O O -4.907 12.873 -16.125 1.00 . J J . 28 LYS O 1 1
5 38843 10 1 29 GLY C C -1.853 13.146 -14.428 1.00 . J J . 29 GLY C 1 1
5 38844 10 1 29 GLY CA C -3.260 12.889 -13.924 1.00 . J J . 29 GLY CA 1 1
5 38845 10 1 29 GLY H H -4.250 14.750 -13.726 1.00 . J J . 29 GLY H 1 1
5 38846 10 1 29 GLY HA2 H -3.236 12.801 -12.848 1.00 . J J . 29 GLY HA2 1 1
5 38847 10 1 29 GLY HA3 H -3.615 11.959 -14.344 1.00 . J J . 29 GLY HA3 1 1
5 38848 10 1 29 GLY N N -4.182 13.950 -14.287 1.00 . J J . 29 GLY N 1 1
5 38849 10 1 29 GLY O O -1.408 12.524 -15.391 1.00 . J J . 29 GLY O 1 1
5 38850 10 1 30 ALA C C 1.203 14.023 -13.069 1.00 . J J . 30 ALA C 1 1
5 38851 10 1 30 ALA CA C 0.211 14.407 -14.161 1.00 . J J . 30 ALA CA 1 1
5 38852 10 1 30 ALA CB C 0.318 15.891 -14.476 1.00 . J J . 30 ALA CB 1 1
5 38853 10 1 30 ALA H H -1.563 14.531 -13.015 1.00 . J J . 30 ALA H 1 1
5 38854 10 1 30 ALA HA H 0.450 13.855 -15.061 1.00 . J J . 30 ALA HA 1 1
5 38855 10 1 30 ALA HB1 H 0.629 16.424 -13.589 1.00 . J J . 30 ALA HB1 1 1
5 38856 10 1 30 ALA HB2 H 1.045 16.042 -15.260 1.00 . J J . 30 ALA HB2 1 1
5 38857 10 1 30 ALA HB3 H -0.644 16.260 -14.801 1.00 . J J . 30 ALA HB3 1 1
5 38858 10 1 30 ALA N N -1.153 14.068 -13.775 1.00 . J J . 30 ALA N 1 1
5 38859 10 1 30 ALA O O 1.454 14.798 -12.146 1.00 . J J . 30 ALA O 1 1
5 38860 10 1 31 ILE C C 4.133 12.288 -12.791 1.00 . J J . 31 ILE C 1 1
5 38861 10 1 31 ILE CA C 2.727 12.337 -12.200 1.00 . J J . 31 ILE CA 1 1
5 38862 10 1 31 ILE CB C 2.350 10.936 -11.685 1.00 . J J . 31 ILE CB 1 1
5 38863 10 1 31 ILE CD1 C 0.907 11.819 -9.782 1.00 . J J . 31 ILE CD1 1 1
5 38864 10 1 31 ILE CG1 C 0.967 10.965 -11.030 1.00 . J J . 31 ILE CG1 1 1
5 38865 10 1 31 ILE CG2 C 3.397 10.433 -10.702 1.00 . J J . 31 ILE CG2 1 1
5 38866 10 1 31 ILE H H 1.523 12.251 -13.937 1.00 . J J . 31 ILE H 1 1
5 38867 10 1 31 ILE HA H 2.724 13.020 -11.362 1.00 . J J . 31 ILE HA 1 1
5 38868 10 1 31 ILE HB H 2.327 10.262 -12.526 1.00 . J J . 31 ILE HB 1 1
5 38869 10 1 31 ILE HD11 H 0.679 11.196 -8.930 1.00 . J J . 31 ILE HD11 1 1
5 38870 10 1 31 ILE HD12 H 1.860 12.304 -9.631 1.00 . J J . 31 ILE HD12 1 1
5 38871 10 1 31 ILE HD13 H 0.138 12.569 -9.895 1.00 . J J . 31 ILE HD13 1 1
5 38872 10 1 31 ILE HG12 H 0.250 11.358 -11.733 1.00 . J J . 31 ILE HG12 1 1
5 38873 10 1 31 ILE HG13 H 0.685 9.959 -10.757 1.00 . J J . 31 ILE HG13 1 1
5 38874 10 1 31 ILE HG21 H 2.907 10.045 -9.821 1.00 . J J . 31 ILE HG21 1 1
5 38875 10 1 31 ILE HG22 H 3.976 9.648 -11.165 1.00 . J J . 31 ILE HG22 1 1
5 38876 10 1 31 ILE HG23 H 4.050 11.246 -10.424 1.00 . J J . 31 ILE HG23 1 1
5 38877 10 1 31 ILE N N 1.763 12.823 -13.179 1.00 . J J . 31 ILE N 1 1
5 38878 10 1 31 ILE O O 4.435 11.437 -13.628 1.00 . J J . 31 ILE O 1 1
5 38879 10 1 32 ILE C C 7.346 12.876 -11.730 1.00 . J J . 32 ILE C 1 1
5 38880 10 1 32 ILE CA C 6.362 13.262 -12.829 1.00 . J J . 32 ILE CA 1 1
5 38881 10 1 32 ILE CB C 6.716 14.666 -13.350 1.00 . J J . 32 ILE CB 1 1
5 38882 10 1 32 ILE CD1 C 8.467 15.767 -14.833 1.00 . J J . 32 ILE CD1 1 1
5 38883 10 1 32 ILE CG1 C 8.183 14.720 -13.779 1.00 . J J . 32 ILE CG1 1 1
5 38884 10 1 32 ILE CG2 C 6.430 15.714 -12.284 1.00 . J J . 32 ILE CG2 1 1
5 38885 10 1 32 ILE H H 4.687 13.853 -11.678 1.00 . J J . 32 ILE H 1 1
5 38886 10 1 32 ILE HA H 6.458 12.561 -13.645 1.00 . J J . 32 ILE HA 1 1
5 38887 10 1 32 ILE HB H 6.091 14.878 -14.204 1.00 . J J . 32 ILE HB 1 1
5 38888 10 1 32 ILE HD11 H 7.729 16.552 -14.770 1.00 . J J . 32 ILE HD11 1 1
5 38889 10 1 32 ILE HD12 H 9.451 16.181 -14.675 1.00 . J J . 32 ILE HD12 1 1
5 38890 10 1 32 ILE HD13 H 8.422 15.311 -15.813 1.00 . J J . 32 ILE HD13 1 1
5 38891 10 1 32 ILE HG12 H 8.795 14.944 -12.918 1.00 . J J . 32 ILE HG12 1 1
5 38892 10 1 32 ILE HG13 H 8.469 13.758 -14.179 1.00 . J J . 32 ILE HG13 1 1
5 38893 10 1 32 ILE HG21 H 6.045 15.231 -11.399 1.00 . J J . 32 ILE HG21 1 1
5 38894 10 1 32 ILE HG22 H 7.343 16.237 -12.040 1.00 . J J . 32 ILE HG22 1 1
5 38895 10 1 32 ILE HG23 H 5.701 16.417 -12.657 1.00 . J J . 32 ILE HG23 1 1
5 38896 10 1 32 ILE N N 4.987 13.203 -12.346 1.00 . J J . 32 ILE N 1 1
5 38897 10 1 32 ILE O O 7.409 13.520 -10.684 1.00 . J J . 32 ILE O 1 1
5 38898 10 1 33 GLY C C 10.054 10.348 -11.571 1.00 . J J . 33 GLY C 1 1
5 38899 10 1 33 GLY CA C 9.089 11.369 -10.999 1.00 . J J . 33 GLY CA 1 1
5 38900 10 1 33 GLY H H 8.023 11.345 -12.828 1.00 . J J . 33 GLY H 1 1
5 38901 10 1 33 GLY HA2 H 9.651 12.220 -10.646 1.00 . J J . 33 GLY HA2 1 1
5 38902 10 1 33 GLY HA3 H 8.566 10.923 -10.165 1.00 . J J . 33 GLY HA3 1 1
5 38903 10 1 33 GLY N N 8.117 11.821 -11.976 1.00 . J J . 33 GLY N 1 1
5 38904 10 1 33 GLY O O 9.666 9.223 -11.884 1.00 . J J . 33 GLY O 1 1
5 38905 10 1 34 LEU C C 12.846 8.893 -11.181 1.00 . J J . 34 LEU C 1 1
5 38906 10 1 34 LEU CA C 12.339 9.855 -12.252 1.00 . J J . 34 LEU CA 1 1
5 38907 10 1 34 LEU CB C 13.504 10.670 -12.814 1.00 . J J . 34 LEU CB 1 1
5 38908 10 1 34 LEU CD1 C 12.159 11.045 -14.896 1.00 . J J . 34 LEU CD1 1 1
5 38909 10 1 34 LEU CD2 C 12.602 12.950 -13.336 1.00 . J J . 34 LEU CD2 1 1
5 38910 10 1 34 LEU CG C 13.156 11.661 -13.925 1.00 . J J . 34 LEU CG 1 1
5 38911 10 1 34 LEU H H 11.565 11.651 -11.445 1.00 . J J . 34 LEU H 1 1
5 38912 10 1 34 LEU HA H 11.893 9.281 -13.050 1.00 . J J . 34 LEU HA 1 1
5 38913 10 1 34 LEU HB2 H 13.941 11.227 -11.999 1.00 . J J . 34 LEU HB2 1 1
5 38914 10 1 34 LEU HB3 H 14.234 9.975 -13.205 1.00 . J J . 34 LEU HB3 1 1
5 38915 10 1 34 LEU HD11 H 12.262 9.970 -14.882 1.00 . J J . 34 LEU HD11 1 1
5 38916 10 1 34 LEU HD12 H 12.353 11.413 -15.892 1.00 . J J . 34 LEU HD12 1 1
5 38917 10 1 34 LEU HD13 H 11.156 11.316 -14.601 1.00 . J J . 34 LEU HD13 1 1
5 38918 10 1 34 LEU HD21 H 11.545 12.835 -13.148 1.00 . J J . 34 LEU HD21 1 1
5 38919 10 1 34 LEU HD22 H 12.757 13.760 -14.034 1.00 . J J . 34 LEU HD22 1 1
5 38920 10 1 34 LEU HD23 H 13.112 13.171 -12.410 1.00 . J J . 34 LEU HD23 1 1
5 38921 10 1 34 LEU HG H 14.053 11.902 -14.478 1.00 . J J . 34 LEU HG 1 1
5 38922 10 1 34 LEU N N 11.315 10.742 -11.710 1.00 . J J . 34 LEU N 1 1
5 38923 10 1 34 LEU O O 13.371 9.316 -10.151 1.00 . J J . 34 LEU O 1 1
5 38924 10 1 35 MET C C 12.399 6.706 -9.161 1.00 . J J . 35 MET C 1 1
5 38925 10 1 35 MET CA C 13.132 6.576 -10.492 1.00 . J J . 35 MET CA 1 1
5 38926 10 1 35 MET CB C 14.642 6.682 -10.269 1.00 . J J . 35 MET CB 1 1
5 38927 10 1 35 MET CE C 15.101 5.353 -6.620 1.00 . J J . 35 MET CE 1 1
5 38928 10 1 35 MET CG C 15.202 5.584 -9.379 1.00 . J J . 35 MET CG 1 1
5 38929 10 1 35 MET H H 12.261 7.321 -12.271 1.00 . J J . 35 MET H 1 1
5 38930 10 1 35 MET HA H 12.907 5.611 -10.921 1.00 . J J . 35 MET HA 1 1
5 38931 10 1 35 MET HB2 H 15.139 6.630 -11.225 1.00 . J J . 35 MET HB2 1 1
5 38932 10 1 35 MET HB3 H 14.860 7.634 -9.808 1.00 . J J . 35 MET HB3 1 1
5 38933 10 1 35 MET HE1 H 14.772 6.053 -5.865 1.00 . J J . 35 MET HE1 1 1
5 38934 10 1 35 MET HE2 H 14.243 4.863 -7.055 1.00 . J J . 35 MET HE2 1 1
5 38935 10 1 35 MET HE3 H 15.747 4.614 -6.167 1.00 . J J . 35 MET HE3 1 1
5 38936 10 1 35 MET HG2 H 14.395 4.932 -9.081 1.00 . J J . 35 MET HG2 1 1
5 38937 10 1 35 MET HG3 H 15.928 5.018 -9.945 1.00 . J J . 35 MET HG3 1 1
5 38938 10 1 35 MET N N 12.687 7.598 -11.433 1.00 . J J . 35 MET N 1 1
5 38939 10 1 35 MET O O 13.007 7.000 -8.132 1.00 . J J . 35 MET O 1 1
5 38940 10 1 35 MET SD S 15.999 6.230 -7.897 1.00 . J J . 35 MET SD 1 1
5 38941 10 1 36 VAL C C 9.407 5.335 -7.809 1.00 . J J . 36 VAL C 1 1
5 38942 10 1 36 VAL CA C 10.272 6.578 -7.984 1.00 . J J . 36 VAL CA 1 1
5 38943 10 1 36 VAL CB C 9.364 7.822 -8.015 1.00 . J J . 36 VAL CB 1 1
5 38944 10 1 36 VAL CG1 C 10.190 9.082 -8.218 1.00 . J J . 36 VAL CG1 1 1
5 38945 10 1 36 VAL CG2 C 8.310 7.684 -9.103 1.00 . J J . 36 VAL CG2 1 1
5 38946 10 1 36 VAL H H 10.660 6.255 -10.039 1.00 . J J . 36 VAL H 1 1
5 38947 10 1 36 VAL HA H 10.936 6.665 -7.136 1.00 . J J . 36 VAL HA 1 1
5 38948 10 1 36 VAL HB H 8.859 7.897 -7.063 1.00 . J J . 36 VAL HB 1 1
5 38949 10 1 36 VAL HG11 H 10.863 9.209 -7.383 1.00 . J J . 36 VAL HG11 1 1
5 38950 10 1 36 VAL HG12 H 10.760 8.996 -9.132 1.00 . J J . 36 VAL HG12 1 1
5 38951 10 1 36 VAL HG13 H 9.533 9.936 -8.283 1.00 . J J . 36 VAL HG13 1 1
5 38952 10 1 36 VAL HG21 H 7.602 6.918 -8.823 1.00 . J J . 36 VAL HG21 1 1
5 38953 10 1 36 VAL HG22 H 7.792 8.625 -9.226 1.00 . J J . 36 VAL HG22 1 1
5 38954 10 1 36 VAL HG23 H 8.785 7.411 -10.033 1.00 . J J . 36 VAL HG23 1 1
5 38955 10 1 36 VAL N N 11.088 6.486 -9.188 1.00 . J J . 36 VAL N 1 1
5 38956 10 1 36 VAL O O 9.159 4.600 -8.764 1.00 . J J . 36 VAL O 1 1
5 38957 10 1 37 GLY C C 6.730 4.335 -5.834 1.00 . J J . 37 GLY C 1 1
5 38958 10 1 37 GLY CA C 8.118 3.950 -6.304 1.00 . J J . 37 GLY CA 1 1
5 38959 10 1 37 GLY H H 9.181 5.726 -5.859 1.00 . J J . 37 GLY H 1 1
5 38960 10 1 37 GLY HA2 H 8.032 3.357 -7.202 1.00 . J J . 37 GLY HA2 1 1
5 38961 10 1 37 GLY HA3 H 8.592 3.355 -5.537 1.00 . J J . 37 GLY HA3 1 1
5 38962 10 1 37 GLY N N 8.951 5.105 -6.581 1.00 . J J . 37 GLY N 1 1
5 38963 10 1 37 GLY O O 6.520 5.438 -5.331 1.00 . J J . 37 GLY O 1 1
5 38964 10 1 38 GLY C C 3.791 4.846 -6.350 1.00 . J J . 38 GLY C 1 1
5 38965 10 1 38 GLY CA C 4.411 3.693 -5.586 1.00 . J J . 38 GLY CA 1 1
5 38966 10 1 38 GLY H H 6.000 2.560 -6.407 1.00 . J J . 38 GLY H 1 1
5 38967 10 1 38 GLY HA2 H 3.816 2.807 -5.746 1.00 . J J . 38 GLY HA2 1 1
5 38968 10 1 38 GLY HA3 H 4.408 3.932 -4.532 1.00 . J J . 38 GLY HA3 1 1
5 38969 10 1 38 GLY N N 5.775 3.423 -6.000 1.00 . J J . 38 GLY N 1 1
5 38970 10 1 38 GLY O O 3.852 5.995 -5.912 1.00 . J J . 38 GLY O 1 1
5 38971 10 1 39 VAL C C 1.111 5.195 -8.632 1.00 . J J . 39 VAL C 1 1
5 38972 10 1 39 VAL CA C 2.559 5.560 -8.325 1.00 . J J . 39 VAL CA 1 1
5 38973 10 1 39 VAL CB C 3.320 5.760 -9.649 1.00 . J J . 39 VAL CB 1 1
5 38974 10 1 39 VAL CG1 C 2.768 6.959 -10.405 1.00 . J J . 39 VAL CG1 1 1
5 38975 10 1 39 VAL CG2 C 4.809 5.923 -9.389 1.00 . J J . 39 VAL CG2 1 1
5 38976 10 1 39 VAL H H 3.177 3.606 -7.794 1.00 . J J . 39 VAL H 1 1
5 38977 10 1 39 VAL HA H 2.578 6.491 -7.779 1.00 . J J . 39 VAL HA 1 1
5 38978 10 1 39 VAL HB H 3.177 4.880 -10.260 1.00 . J J . 39 VAL HB 1 1
5 38979 10 1 39 VAL HG11 H 1.730 6.783 -10.650 1.00 . J J . 39 VAL HG11 1 1
5 38980 10 1 39 VAL HG12 H 2.850 7.842 -9.791 1.00 . J J . 39 VAL HG12 1 1
5 38981 10 1 39 VAL HG13 H 3.331 7.100 -11.317 1.00 . J J . 39 VAL HG13 1 1
5 38982 10 1 39 VAL HG21 H 5.330 5.033 -9.709 1.00 . J J . 39 VAL HG21 1 1
5 38983 10 1 39 VAL HG22 H 5.180 6.776 -9.939 1.00 . J J . 39 VAL HG22 1 1
5 38984 10 1 39 VAL HG23 H 4.976 6.078 -8.333 1.00 . J J . 39 VAL HG23 1 1
5 38985 10 1 39 VAL N N 3.193 4.540 -7.497 1.00 . J J . 39 VAL N 1 1
5 38986 10 1 39 VAL O O 0.842 4.240 -9.361 1.00 . J J . 39 VAL O 1 1
5 38987 10 1 40 VAL C C -1.977 7.023 -8.590 1.00 . J J . 40 VAL C 1 1
5 38988 10 1 40 VAL CA C -1.240 5.723 -8.289 1.00 . J J . 40 VAL CA 1 1
5 38989 10 1 40 VAL CB C -1.887 5.050 -7.064 1.00 . J J . 40 VAL CB 1 1
5 38990 10 1 40 VAL CG1 C -1.623 5.863 -5.806 1.00 . J J . 40 VAL CG1 1 1
5 38991 10 1 40 VAL CG2 C -3.382 4.866 -7.285 1.00 . J J . 40 VAL CG2 1 1
5 38992 10 1 40 VAL H H 0.458 6.710 -7.502 1.00 . J J . 40 VAL H 1 1
5 38993 10 1 40 VAL HA H -1.341 5.057 -9.135 1.00 . J J . 40 VAL HA 1 1
5 38994 10 1 40 VAL HB H -1.441 4.074 -6.936 1.00 . J J . 40 VAL HB 1 1
5 38995 10 1 40 VAL HG11 H -1.053 6.744 -6.061 1.00 . J J . 40 VAL HG11 1 1
5 38996 10 1 40 VAL HG12 H -2.563 6.156 -5.362 1.00 . J J . 40 VAL HG12 1 1
5 38997 10 1 40 VAL HG13 H -1.063 5.264 -5.102 1.00 . J J . 40 VAL HG13 1 1
5 38998 10 1 40 VAL HG21 H -3.923 5.612 -6.723 1.00 . J J . 40 VAL HG21 1 1
5 38999 10 1 40 VAL HG22 H -3.606 4.975 -8.337 1.00 . J J . 40 VAL HG22 1 1
5 39000 10 1 40 VAL HG23 H -3.677 3.881 -6.955 1.00 . J J . 40 VAL HG23 1 1
5 39001 10 1 40 VAL N N 0.182 5.963 -8.073 1.00 . J J . 40 VAL N 1 1
5 39002 10 1 40 VAL O O -1.946 7.964 -7.798 1.00 . J J . 40 VAL O 1 1
5 39003 10 1 41 ILE C C -4.736 7.870 -10.748 1.00 . J J . 41 ILE C 1 1
5 39004 10 1 41 ILE CA C -3.388 8.251 -10.147 1.00 . J J . 41 ILE CA 1 1
5 39005 10 1 41 ILE CB C -2.600 9.091 -11.170 1.00 . J J . 41 ILE CB 1 1
5 39006 10 1 41 ILE CD1 C -3.242 11.344 -10.175 1.00 . J J . 41 ILE CD1 1 1
5 39007 10 1 41 ILE CG1 C -3.285 10.441 -11.388 1.00 . J J . 41 ILE CG1 1 1
5 39008 10 1 41 ILE CG2 C -2.471 8.337 -12.485 1.00 . J J . 41 ILE CG2 1 1
5 39009 10 1 41 ILE H H -2.628 6.284 -10.331 1.00 . J J . 41 ILE H 1 1
5 39010 10 1 41 ILE HA H -3.555 8.855 -9.268 1.00 . J J . 41 ILE HA 1 1
5 39011 10 1 41 ILE HB H -1.608 9.257 -10.778 1.00 . J J . 41 ILE HB 1 1
5 39012 10 1 41 ILE HD11 H -2.291 11.233 -9.676 1.00 . J J . 41 ILE HD11 1 1
5 39013 10 1 41 ILE HD12 H -3.370 12.370 -10.484 1.00 . J J . 41 ILE HD12 1 1
5 39014 10 1 41 ILE HD13 H -4.037 11.071 -9.496 1.00 . J J . 41 ILE HD13 1 1
5 39015 10 1 41 ILE HG12 H -2.798 10.956 -12.202 1.00 . J J . 41 ILE HG12 1 1
5 39016 10 1 41 ILE HG13 H -4.321 10.273 -11.642 1.00 . J J . 41 ILE HG13 1 1
5 39017 10 1 41 ILE HG21 H -3.310 8.575 -13.121 1.00 . J J . 41 ILE HG21 1 1
5 39018 10 1 41 ILE HG22 H -1.554 8.628 -12.977 1.00 . J J . 41 ILE HG22 1 1
5 39019 10 1 41 ILE HG23 H -2.455 7.275 -12.292 1.00 . J J . 41 ILE HG23 1 1
5 39020 10 1 41 ILE N N -2.641 7.066 -9.741 1.00 . J J . 41 ILE N 1 1
5 39021 10 1 41 ILE O O -4.852 6.871 -11.458 1.00 . J J . 41 ILE O 1 1
5 39022 10 1 42 ALA C C -7.240 8.947 -12.403 1.00 . J J . 42 ALA C 1 1
5 39023 10 1 42 ALA CA C -7.095 8.426 -10.977 1.00 . J J . 42 ALA CA 1 1
5 39024 10 1 42 ALA CB C -8.137 9.064 -10.071 1.00 . J J . 42 ALA CB 1 1
5 39025 10 1 42 ALA H H -5.600 9.456 -9.890 1.00 . J J . 42 ALA H 1 1
5 39026 10 1 42 ALA HA H -7.259 7.357 -10.977 1.00 . J J . 42 ALA HA 1 1
5 39027 10 1 42 ALA HB1 H -9.104 9.022 -10.550 1.00 . J J . 42 ALA HB1 1 1
5 39028 10 1 42 ALA HB2 H -8.175 8.528 -9.133 1.00 . J J . 42 ALA HB2 1 1
5 39029 10 1 42 ALA HB3 H -7.870 10.094 -9.886 1.00 . J J . 42 ALA HB3 1 1
5 39030 10 1 42 ALA N N -5.754 8.675 -10.461 1.00 . J J . 42 ALA N 1 1
5 39031 10 1 42 ALA O O -8.349 9.298 -12.803 1.00 . J J . 42 ALA O 1 1
5 39032 10 1 42 ALA OXT O -6.159 8.985 -13.111 1.00 . J J . 42 ALA OXT 1 1
5 39033 11 1 11 GLU C C 20.702 18.740 -31.756 1.00 . K K . 11 GLU C 1 1
5 39034 11 1 11 GLU CA C 19.608 19.754 -32.076 1.00 . K K . 11 GLU CA 1 1
5 39035 11 1 11 GLU CB C 20.153 20.829 -33.017 1.00 . K K . 11 GLU CB 1 1
5 39036 11 1 11 GLU CD C 19.751 23.035 -34.182 1.00 . K K . 11 GLU CD 1 1
5 39037 11 1 11 GLU CG C 19.168 21.952 -33.294 1.00 . K K . 11 GLU CG 1 1
5 39038 11 1 11 GLU H H 19.545 21.148 -30.484 1.00 . K K . 11 GLU H 1 1
5 39039 11 1 11 GLU HA H 18.791 19.243 -32.563 1.00 . K K . 11 GLU HA 1 1
5 39040 11 1 11 GLU HB2 H 21.042 21.258 -32.579 1.00 . K K . 11 GLU HB2 1 1
5 39041 11 1 11 GLU HB3 H 20.414 20.368 -33.959 1.00 . K K . 11 GLU HB3 1 1
5 39042 11 1 11 GLU HG2 H 18.298 21.538 -33.783 1.00 . K K . 11 GLU HG2 1 1
5 39043 11 1 11 GLU HG3 H 18.874 22.396 -32.354 1.00 . K K . 11 GLU HG3 1 1
5 39044 11 1 11 GLU N N 19.091 20.363 -30.855 1.00 . K K . 11 GLU N 1 1
5 39045 11 1 11 GLU O O 20.786 17.683 -32.382 1.00 . K K . 11 GLU O 1 1
5 39046 11 1 11 GLU OE1 O 19.875 22.799 -35.401 1.00 . K K . 11 GLU OE1 1 1
5 39047 11 1 11 GLU OE2 O 20.083 24.118 -33.656 1.00 . K K . 11 GLU OE2 1 1
5 39048 11 1 12 VAL C C 22.435 17.693 -28.946 1.00 . K K . 12 VAL C 1 1
5 39049 11 1 12 VAL CA C 22.629 18.188 -30.375 1.00 . K K . 12 VAL CA 1 1
5 39050 11 1 12 VAL CB C 23.993 18.895 -30.482 1.00 . K K . 12 VAL CB 1 1
5 39051 11 1 12 VAL CG1 C 24.382 19.089 -31.940 1.00 . K K . 12 VAL CG1 1 1
5 39052 11 1 12 VAL CG2 C 23.959 20.228 -29.750 1.00 . K K . 12 VAL CG2 1 1
5 39053 11 1 12 VAL H H 21.422 19.925 -30.317 1.00 . K K . 12 VAL H 1 1
5 39054 11 1 12 VAL HA H 22.634 17.337 -31.042 1.00 . K K . 12 VAL HA 1 1
5 39055 11 1 12 VAL HB H 24.737 18.269 -30.013 1.00 . K K . 12 VAL HB 1 1
5 39056 11 1 12 VAL HG11 H 25.310 19.637 -31.994 1.00 . K K . 12 VAL HG11 1 1
5 39057 11 1 12 VAL HG12 H 24.503 18.125 -32.411 1.00 . K K . 12 VAL HG12 1 1
5 39058 11 1 12 VAL HG13 H 23.606 19.642 -32.448 1.00 . K K . 12 VAL HG13 1 1
5 39059 11 1 12 VAL HG21 H 23.044 20.303 -29.181 1.00 . K K . 12 VAL HG21 1 1
5 39060 11 1 12 VAL HG22 H 24.805 20.293 -29.080 1.00 . K K . 12 VAL HG22 1 1
5 39061 11 1 12 VAL HG23 H 24.006 21.034 -30.466 1.00 . K K . 12 VAL HG23 1 1
5 39062 11 1 12 VAL N N 21.539 19.069 -30.779 1.00 . K K . 12 VAL N 1 1
5 39063 11 1 12 VAL O O 23.368 17.707 -28.141 1.00 . K K . 12 VAL O 1 1
5 39064 11 1 13 HIS C C 21.201 15.266 -27.197 1.00 . K K . 13 HIS C 1 1
5 39065 11 1 13 HIS CA C 20.902 16.758 -27.303 1.00 . K K . 13 HIS CA 1 1
5 39066 11 1 13 HIS CB C 19.433 17.021 -26.971 1.00 . K K . 13 HIS CB 1 1
5 39067 11 1 13 HIS CD2 C 18.734 19.431 -27.624 1.00 . K K . 13 HIS CD2 1 1
5 39068 11 1 13 HIS CE1 C 18.850 20.348 -25.636 1.00 . K K . 13 HIS CE1 1 1
5 39069 11 1 13 HIS CG C 19.117 18.468 -26.754 1.00 . K K . 13 HIS CG 1 1
5 39070 11 1 13 HIS H H 20.517 17.272 -29.320 1.00 . K K . 13 HIS H 1 1
5 39071 11 1 13 HIS HA H 21.521 17.287 -26.595 1.00 . K K . 13 HIS HA 1 1
5 39072 11 1 13 HIS HB2 H 18.819 16.666 -27.786 1.00 . K K . 13 HIS HB2 1 1
5 39073 11 1 13 HIS HB3 H 19.172 16.483 -26.071 1.00 . K K . 13 HIS HB3 1 1
5 39074 11 1 13 HIS HD1 H 19.431 18.637 -24.677 1.00 . K K . 13 HIS HD1 1 1
5 39075 11 1 13 HIS HD2 H 18.581 19.311 -28.689 1.00 . K K . 13 HIS HD2 1 1
5 39076 11 1 13 HIS HE1 H 18.812 21.069 -24.834 1.00 . K K . 13 HIS HE1 1 1
5 39077 11 1 13 HIS N N 21.218 17.257 -28.636 1.00 . K K . 13 HIS N 1 1
5 39078 11 1 13 HIS ND1 N 19.182 19.074 -25.517 1.00 . K K . 13 HIS ND1 1 1
5 39079 11 1 13 HIS NE2 N 18.574 20.590 -26.905 1.00 . K K . 13 HIS NE2 1 1
5 39080 11 1 13 HIS O O 20.662 14.459 -27.956 1.00 . K K . 13 HIS O 1 1
5 39081 11 1 14 HIS C C 21.193 12.636 -25.882 1.00 . K K . 14 HIS C 1 1
5 39082 11 1 14 HIS CA C 22.434 13.509 -26.046 1.00 . K K . 14 HIS CA 1 1
5 39083 11 1 14 HIS CB C 23.334 13.373 -24.819 1.00 . K K . 14 HIS CB 1 1
5 39084 11 1 14 HIS CD2 C 25.439 14.780 -24.254 1.00 . K K . 14 HIS CD2 1 1
5 39085 11 1 14 HIS CE1 C 26.642 14.276 -26.016 1.00 . K K . 14 HIS CE1 1 1
5 39086 11 1 14 HIS CG C 24.708 13.934 -25.019 1.00 . K K . 14 HIS CG 1 1
5 39087 11 1 14 HIS H H 22.458 15.594 -25.677 1.00 . K K . 14 HIS H 1 1
5 39088 11 1 14 HIS HA H 22.977 13.179 -26.919 1.00 . K K . 14 HIS HA 1 1
5 39089 11 1 14 HIS HB2 H 22.881 13.895 -23.989 1.00 . K K . 14 HIS HB2 1 1
5 39090 11 1 14 HIS HB3 H 23.436 12.327 -24.568 1.00 . K K . 14 HIS HB3 1 1
5 39091 11 1 14 HIS HD1 H 25.238 13.047 -26.855 1.00 . K K . 14 HIS HD1 1 1
5 39092 11 1 14 HIS HD2 H 25.137 15.219 -23.314 1.00 . K K . 14 HIS HD2 1 1
5 39093 11 1 14 HIS HE1 H 27.452 14.232 -26.730 1.00 . K K . 14 HIS HE1 1 1
5 39094 11 1 14 HIS N N 22.063 14.904 -26.251 1.00 . K K . 14 HIS N 1 1
5 39095 11 1 14 HIS ND1 N 25.490 13.638 -26.115 1.00 . K K . 14 HIS ND1 1 1
5 39096 11 1 14 HIS NE2 N 26.637 14.976 -24.897 1.00 . K K . 14 HIS NE2 1 1
5 39097 11 1 14 HIS O O 21.134 11.522 -26.401 1.00 . K K . 14 HIS O 1 1
5 39098 11 1 15 GLN C C 17.789 13.373 -24.767 1.00 . K K . 15 GLN C 1 1
5 39099 11 1 15 GLN CA C 18.968 12.417 -24.922 1.00 . K K . 15 GLN CA 1 1
5 39100 11 1 15 GLN CB C 19.097 11.542 -23.674 1.00 . K K . 15 GLN CB 1 1
5 39101 11 1 15 GLN CD C 18.296 12.415 -21.443 1.00 . K K . 15 GLN CD 1 1
5 39102 11 1 15 GLN CG C 19.453 12.321 -22.418 1.00 . K K . 15 GLN CG 1 1
5 39103 11 1 15 GLN H H 20.312 14.044 -24.769 1.00 . K K . 15 GLN H 1 1
5 39104 11 1 15 GLN HA H 18.791 11.783 -25.778 1.00 . K K . 15 GLN HA 1 1
5 39105 11 1 15 GLN HB2 H 18.158 11.035 -23.505 1.00 . K K . 15 GLN HB2 1 1
5 39106 11 1 15 GLN HB3 H 19.868 10.804 -23.845 1.00 . K K . 15 GLN HB3 1 1
5 39107 11 1 15 GLN HE21 H 19.292 11.315 -20.119 1.00 . K K . 15 GLN HE21 1 1
5 39108 11 1 15 GLN HE22 H 17.719 11.838 -19.630 1.00 . K K . 15 GLN HE22 1 1
5 39109 11 1 15 GLN HG2 H 20.279 11.829 -21.927 1.00 . K K . 15 GLN HG2 1 1
5 39110 11 1 15 GLN HG3 H 19.748 13.320 -22.703 1.00 . K K . 15 GLN HG3 1 1
5 39111 11 1 15 GLN N N 20.205 13.151 -25.156 1.00 . K K . 15 GLN N 1 1
5 39112 11 1 15 GLN NE2 N 18.450 11.792 -20.280 1.00 . K K . 15 GLN NE2 1 1
5 39113 11 1 15 GLN O O 17.822 14.287 -23.944 1.00 . K K . 15 GLN O 1 1
5 39114 11 1 15 GLN OE1 O 17.275 13.039 -21.730 1.00 . K K . 15 GLN OE1 1 1
5 39115 11 1 16 LYS C C 14.309 13.155 -25.271 1.00 . K K . 16 LYS C 1 1
5 39116 11 1 16 LYS CA C 15.558 13.995 -25.516 1.00 . K K . 16 LYS CA 1 1
5 39117 11 1 16 LYS CB C 15.410 14.780 -26.821 1.00 . K K . 16 LYS CB 1 1
5 39118 11 1 16 LYS CD C 14.634 17.168 -26.890 1.00 . K K . 16 LYS CD 1 1
5 39119 11 1 16 LYS CE C 14.243 17.286 -28.355 1.00 . K K . 16 LYS CE 1 1
5 39120 11 1 16 LYS CG C 15.822 16.237 -26.704 1.00 . K K . 16 LYS CG 1 1
5 39121 11 1 16 LYS H H 16.782 12.408 -26.200 1.00 . K K . 16 LYS H 1 1
5 39122 11 1 16 LYS HA H 15.676 14.690 -24.699 1.00 . K K . 16 LYS HA 1 1
5 39123 11 1 16 LYS HB2 H 16.022 14.314 -27.579 1.00 . K K . 16 LYS HB2 1 1
5 39124 11 1 16 LYS HB3 H 14.376 14.744 -27.134 1.00 . K K . 16 LYS HB3 1 1
5 39125 11 1 16 LYS HD2 H 13.794 16.781 -26.334 1.00 . K K . 16 LYS HD2 1 1
5 39126 11 1 16 LYS HD3 H 14.895 18.148 -26.516 1.00 . K K . 16 LYS HD3 1 1
5 39127 11 1 16 LYS HE2 H 15.029 16.862 -28.960 1.00 . K K . 16 LYS HE2 1 1
5 39128 11 1 16 LYS HE3 H 13.329 16.733 -28.514 1.00 . K K . 16 LYS HE3 1 1
5 39129 11 1 16 LYS HG2 H 16.247 16.405 -25.725 1.00 . K K . 16 LYS HG2 1 1
5 39130 11 1 16 LYS HG3 H 16.560 16.455 -27.462 1.00 . K K . 16 LYS HG3 1 1
5 39131 11 1 16 LYS HZ1 H 14.466 18.878 -29.688 1.00 . K K . 16 LYS HZ1 1 1
5 39132 11 1 16 LYS HZ2 H 14.458 19.342 -28.061 1.00 . K K . 16 LYS HZ2 1 1
5 39133 11 1 16 LYS HZ3 H 13.012 18.907 -28.822 1.00 . K K . 16 LYS HZ3 1 1
5 39134 11 1 16 LYS N N 16.748 13.154 -25.564 1.00 . K K . 16 LYS N 1 1
5 39135 11 1 16 LYS NZ N 14.029 18.703 -28.760 1.00 . K K . 16 LYS NZ 1 1
5 39136 11 1 16 LYS O O 14.098 12.132 -25.924 1.00 . K K . 16 LYS O 1 1
5 39137 11 1 17 LEU C C 11.043 13.809 -24.100 1.00 . K K . 17 LEU C 1 1
5 39138 11 1 17 LEU CA C 12.251 12.883 -23.999 1.00 . K K . 17 LEU CA 1 1
5 39139 11 1 17 LEU CB C 12.341 12.294 -22.590 1.00 . K K . 17 LEU CB 1 1
5 39140 11 1 17 LEU CD1 C 11.087 10.892 -20.934 1.00 . K K . 17 LEU CD1 1 1
5 39141 11 1 17 LEU CD2 C 10.640 13.349 -21.080 1.00 . K K . 17 LEU CD2 1 1
5 39142 11 1 17 LEU CG C 11.013 12.096 -21.859 1.00 . K K . 17 LEU CG 1 1
5 39143 11 1 17 LEU H H 13.702 14.414 -23.843 1.00 . K K . 17 LEU H 1 1
5 39144 11 1 17 LEU HA H 12.133 12.078 -24.709 1.00 . K K . 17 LEU HA 1 1
5 39145 11 1 17 LEU HB2 H 12.824 11.332 -22.664 1.00 . K K . 17 LEU HB2 1 1
5 39146 11 1 17 LEU HB3 H 12.952 12.957 -21.993 1.00 . K K . 17 LEU HB3 1 1
5 39147 11 1 17 LEU HD11 H 11.385 11.214 -19.947 1.00 . K K . 17 LEU HD11 1 1
5 39148 11 1 17 LEU HD12 H 11.810 10.188 -21.316 1.00 . K K . 17 LEU HD12 1 1
5 39149 11 1 17 LEU HD13 H 10.116 10.419 -20.880 1.00 . K K . 17 LEU HD13 1 1
5 39150 11 1 17 LEU HD21 H 11.381 14.115 -21.256 1.00 . K K . 17 LEU HD21 1 1
5 39151 11 1 17 LEU HD22 H 10.606 13.119 -20.024 1.00 . K K . 17 LEU HD22 1 1
5 39152 11 1 17 LEU HD23 H 9.673 13.701 -21.404 1.00 . K K . 17 LEU HD23 1 1
5 39153 11 1 17 LEU HG H 10.233 11.910 -22.587 1.00 . K K . 17 LEU HG 1 1
5 39154 11 1 17 LEU N N 13.481 13.593 -24.328 1.00 . K K . 17 LEU N 1 1
5 39155 11 1 17 LEU O O 11.017 14.880 -23.492 1.00 . K K . 17 LEU O 1 1
5 39156 11 1 18 VAL C C 7.590 13.365 -24.700 1.00 . K K . 18 VAL C 1 1
5 39157 11 1 18 VAL CA C 8.831 14.178 -25.046 1.00 . K K . 18 VAL CA 1 1
5 39158 11 1 18 VAL CB C 8.706 14.698 -26.490 1.00 . K K . 18 VAL CB 1 1
5 39159 11 1 18 VAL CG1 C 7.473 15.578 -26.637 1.00 . K K . 18 VAL CG1 1 1
5 39160 11 1 18 VAL CG2 C 9.962 15.454 -26.895 1.00 . K K . 18 VAL CG2 1 1
5 39161 11 1 18 VAL H H 10.123 12.526 -25.326 1.00 . K K . 18 VAL H 1 1
5 39162 11 1 18 VAL HA H 8.888 15.030 -24.383 1.00 . K K . 18 VAL HA 1 1
5 39163 11 1 18 VAL HB H 8.595 13.848 -27.149 1.00 . K K . 18 VAL HB 1 1
5 39164 11 1 18 VAL HG11 H 6.975 15.659 -25.682 1.00 . K K . 18 VAL HG11 1 1
5 39165 11 1 18 VAL HG12 H 7.770 16.560 -26.976 1.00 . K K . 18 VAL HG12 1 1
5 39166 11 1 18 VAL HG13 H 6.800 15.136 -27.357 1.00 . K K . 18 VAL HG13 1 1
5 39167 11 1 18 VAL HG21 H 9.778 15.991 -27.813 1.00 . K K . 18 VAL HG21 1 1
5 39168 11 1 18 VAL HG22 H 10.229 16.154 -26.116 1.00 . K K . 18 VAL HG22 1 1
5 39169 11 1 18 VAL HG23 H 10.772 14.756 -27.043 1.00 . K K . 18 VAL HG23 1 1
5 39170 11 1 18 VAL N N 10.044 13.389 -24.868 1.00 . K K . 18 VAL N 1 1
5 39171 11 1 18 VAL O O 7.355 12.298 -25.269 1.00 . K K . 18 VAL O 1 1
5 39172 11 1 19 PHE C C 4.375 13.679 -24.151 1.00 . K K . 19 PHE C 1 1
5 39173 11 1 19 PHE CA C 5.576 13.196 -23.343 1.00 . K K . 19 PHE CA 1 1
5 39174 11 1 19 PHE CB C 5.328 13.428 -21.852 1.00 . K K . 19 PHE CB 1 1
5 39175 11 1 19 PHE CD1 C 3.242 12.044 -21.680 1.00 . K K . 19 PHE CD1 1 1
5 39176 11 1 19 PHE CD2 C 5.001 11.638 -20.123 1.00 . K K . 19 PHE CD2 1 1
5 39177 11 1 19 PHE CE1 C 2.484 11.051 -21.088 1.00 . K K . 19 PHE CE1 1 1
5 39178 11 1 19 PHE CE2 C 4.249 10.645 -19.527 1.00 . K K . 19 PHE CE2 1 1
5 39179 11 1 19 PHE CG C 4.507 12.349 -21.205 1.00 . K K . 19 PHE CG 1 1
5 39180 11 1 19 PHE CZ C 2.988 10.351 -20.009 1.00 . K K . 19 PHE CZ 1 1
5 39181 11 1 19 PHE H H 7.035 14.729 -23.349 1.00 . K K . 19 PHE H 1 1
5 39182 11 1 19 PHE HA H 5.709 12.139 -23.517 1.00 . K K . 19 PHE HA 1 1
5 39183 11 1 19 PHE HB2 H 6.277 13.474 -21.339 1.00 . K K . 19 PHE HB2 1 1
5 39184 11 1 19 PHE HB3 H 4.808 14.365 -21.722 1.00 . K K . 19 PHE HB3 1 1
5 39185 11 1 19 PHE HD1 H 2.847 12.591 -22.523 1.00 . K K . 19 PHE HD1 1 1
5 39186 11 1 19 PHE HD2 H 5.986 11.867 -19.743 1.00 . K K . 19 PHE HD2 1 1
5 39187 11 1 19 PHE HE1 H 1.498 10.825 -21.467 1.00 . K K . 19 PHE HE1 1 1
5 39188 11 1 19 PHE HE2 H 4.644 10.099 -18.683 1.00 . K K . 19 PHE HE2 1 1
5 39189 11 1 19 PHE HZ H 2.398 9.575 -19.545 1.00 . K K . 19 PHE HZ 1 1
5 39190 11 1 19 PHE N N 6.796 13.875 -23.765 1.00 . K K . 19 PHE N 1 1
5 39191 11 1 19 PHE O O 3.732 12.900 -24.856 1.00 . K K . 19 PHE O 1 1
5 39192 11 1 20 PHE C C 3.416 16.727 -25.629 1.00 . K K . 20 PHE C 1 1
5 39193 11 1 20 PHE CA C 2.955 15.559 -24.761 1.00 . K K . 20 PHE CA 1 1
5 39194 11 1 20 PHE CB C 1.884 16.032 -23.777 1.00 . K K . 20 PHE CB 1 1
5 39195 11 1 20 PHE CD1 C 0.839 14.245 -22.359 1.00 . K K . 20 PHE CD1 1 1
5 39196 11 1 20 PHE CD2 C -0.210 14.812 -24.424 1.00 . K K . 20 PHE CD2 1 1
5 39197 11 1 20 PHE CE1 C -0.142 13.302 -22.116 1.00 . K K . 20 PHE CE1 1 1
5 39198 11 1 20 PHE CE2 C -1.195 13.870 -24.186 1.00 . K K . 20 PHE CE2 1 1
5 39199 11 1 20 PHE CG C 0.816 15.009 -23.515 1.00 . K K . 20 PHE CG 1 1
5 39200 11 1 20 PHE CZ C -1.161 13.116 -23.030 1.00 . K K . 20 PHE CZ 1 1
5 39201 11 1 20 PHE H H 4.629 15.540 -23.465 1.00 . K K . 20 PHE H 1 1
5 39202 11 1 20 PHE HA H 2.534 14.797 -25.398 1.00 . K K . 20 PHE HA 1 1
5 39203 11 1 20 PHE HB2 H 2.352 16.270 -22.833 1.00 . K K . 20 PHE HB2 1 1
5 39204 11 1 20 PHE HB3 H 1.408 16.917 -24.171 1.00 . K K . 20 PHE HB3 1 1
5 39205 11 1 20 PHE HD1 H 1.634 14.390 -21.642 1.00 . K K . 20 PHE HD1 1 1
5 39206 11 1 20 PHE HD2 H -0.238 15.402 -25.330 1.00 . K K . 20 PHE HD2 1 1
5 39207 11 1 20 PHE HE1 H -0.114 12.713 -21.211 1.00 . K K . 20 PHE HE1 1 1
5 39208 11 1 20 PHE HE2 H -1.989 13.727 -24.904 1.00 . K K . 20 PHE HE2 1 1
5 39209 11 1 20 PHE HZ H -1.928 12.379 -22.843 1.00 . K K . 20 PHE HZ 1 1
5 39210 11 1 20 PHE N N 4.079 14.970 -24.043 1.00 . K K . 20 PHE N 1 1
5 39211 11 1 20 PHE O O 4.599 17.067 -25.654 1.00 . K K . 20 PHE O 1 1
5 39212 11 1 21 ALA C C 1.733 19.566 -27.068 1.00 . K K . 21 ALA C 1 1
5 39213 11 1 21 ALA CA C 2.781 18.466 -27.207 1.00 . K K . 21 ALA CA 1 1
5 39214 11 1 21 ALA CB C 2.879 18.008 -28.655 1.00 . K K . 21 ALA CB 1 1
5 39215 11 1 21 ALA H H 1.547 17.019 -26.278 1.00 . K K . 21 ALA H 1 1
5 39216 11 1 21 ALA HA H 3.743 18.859 -26.914 1.00 . K K . 21 ALA HA 1 1
5 39217 11 1 21 ALA HB1 H 3.141 16.961 -28.683 1.00 . K K . 21 ALA HB1 1 1
5 39218 11 1 21 ALA HB2 H 1.928 18.155 -29.144 1.00 . K K . 21 ALA HB2 1 1
5 39219 11 1 21 ALA HB3 H 3.638 18.584 -29.164 1.00 . K K . 21 ALA HB3 1 1
5 39220 11 1 21 ALA N N 2.473 17.336 -26.339 1.00 . K K . 21 ALA N 1 1
5 39221 11 1 21 ALA O O 0.892 19.524 -26.172 1.00 . K K . 21 ALA O 1 1
5 39222 11 1 22 GLU C C -0.529 21.216 -28.412 1.00 . K K . 22 GLU C 1 1
5 39223 11 1 22 GLU CA C 0.851 21.662 -27.935 1.00 . K K . 22 GLU CA 1 1
5 39224 11 1 22 GLU CB C 1.358 22.811 -28.809 1.00 . K K . 22 GLU CB 1 1
5 39225 11 1 22 GLU CD C 3.143 24.567 -29.141 1.00 . K K . 22 GLU CD 1 1
5 39226 11 1 22 GLU CG C 2.763 23.269 -28.455 1.00 . K K . 22 GLU CG 1 1
5 39227 11 1 22 GLU H H 2.488 20.528 -28.652 1.00 . K K . 22 GLU H 1 1
5 39228 11 1 22 GLU HA H 0.771 22.006 -26.915 1.00 . K K . 22 GLU HA 1 1
5 39229 11 1 22 GLU HB2 H 1.355 22.490 -29.841 1.00 . K K . 22 GLU HB2 1 1
5 39230 11 1 22 GLU HB3 H 0.690 23.652 -28.700 1.00 . K K . 22 GLU HB3 1 1
5 39231 11 1 22 GLU HG2 H 2.822 23.415 -27.387 1.00 . K K . 22 GLU HG2 1 1
5 39232 11 1 22 GLU HG3 H 3.464 22.503 -28.752 1.00 . K K . 22 GLU HG3 1 1
5 39233 11 1 22 GLU N N 1.793 20.550 -27.961 1.00 . K K . 22 GLU N 1 1
5 39234 11 1 22 GLU O O -0.672 20.165 -29.037 1.00 . K K . 22 GLU O 1 1
5 39235 11 1 22 GLU OE1 O 4.225 24.615 -29.763 1.00 . K K . 22 GLU OE1 1 1
5 39236 11 1 22 GLU OE2 O 2.359 25.536 -29.057 1.00 . K K . 22 GLU OE2 1 1
5 39237 11 1 23 ASP C C -3.393 20.432 -27.841 1.00 . K K . 23 ASP C 1 1
5 39238 11 1 23 ASP CA C -2.909 21.714 -28.510 1.00 . K K . 23 ASP CA 1 1
5 39239 11 1 23 ASP CB C -3.002 21.578 -30.030 1.00 . K K . 23 ASP CB 1 1
5 39240 11 1 23 ASP CG C -2.311 22.714 -30.758 1.00 . K K . 23 ASP CG 1 1
5 39241 11 1 23 ASP H H -1.363 22.848 -27.612 1.00 . K K . 23 ASP H 1 1
5 39242 11 1 23 ASP HA H -3.539 22.530 -28.193 1.00 . K K . 23 ASP HA 1 1
5 39243 11 1 23 ASP HB2 H -2.538 20.648 -30.332 1.00 . K K . 23 ASP HB2 1 1
5 39244 11 1 23 ASP HB3 H -4.042 21.566 -30.322 1.00 . K K . 23 ASP HB3 1 1
5 39245 11 1 23 ASP N N -1.540 22.023 -28.112 1.00 . K K . 23 ASP N 1 1
5 39246 11 1 23 ASP O O -3.845 19.502 -28.511 1.00 . K K . 23 ASP O 1 1
5 39247 11 1 23 ASP OD1 O -2.512 23.881 -30.359 1.00 . K K . 23 ASP OD1 1 1
5 39248 11 1 23 ASP OD2 O -1.572 22.437 -31.725 1.00 . K K . 23 ASP OD2 1 1
5 39249 11 1 24 VAL C C -5.240 19.159 -25.647 1.00 . K K . 24 VAL C 1 1
5 39250 11 1 24 VAL CA C -3.720 19.218 -25.756 1.00 . K K . 24 VAL CA 1 1
5 39251 11 1 24 VAL CB C -3.114 19.218 -24.340 1.00 . K K . 24 VAL CB 1 1
5 39252 11 1 24 VAL CG1 C -3.529 17.966 -23.582 1.00 . K K . 24 VAL CG1 1 1
5 39253 11 1 24 VAL CG2 C -1.599 19.331 -24.410 1.00 . K K . 24 VAL CG2 1 1
5 39254 11 1 24 VAL H H -2.924 21.159 -26.039 1.00 . K K . 24 VAL H 1 1
5 39255 11 1 24 VAL HA H -3.372 18.337 -26.274 1.00 . K K . 24 VAL HA 1 1
5 39256 11 1 24 VAL HB H -3.494 20.077 -23.807 1.00 . K K . 24 VAL HB 1 1
5 39257 11 1 24 VAL HG11 H -2.754 17.697 -22.880 1.00 . K K . 24 VAL HG11 1 1
5 39258 11 1 24 VAL HG12 H -4.449 18.156 -23.049 1.00 . K K . 24 VAL HG12 1 1
5 39259 11 1 24 VAL HG13 H -3.679 17.155 -24.280 1.00 . K K . 24 VAL HG13 1 1
5 39260 11 1 24 VAL HG21 H -1.199 18.472 -24.927 1.00 . K K . 24 VAL HG21 1 1
5 39261 11 1 24 VAL HG22 H -1.329 20.231 -24.942 1.00 . K K . 24 VAL HG22 1 1
5 39262 11 1 24 VAL HG23 H -1.194 19.369 -23.409 1.00 . K K . 24 VAL HG23 1 1
5 39263 11 1 24 VAL N N -3.293 20.387 -26.516 1.00 . K K . 24 VAL N 1 1
5 39264 11 1 24 VAL O O -5.892 20.165 -25.370 1.00 . K K . 24 VAL O 1 1
5 39265 11 1 25 GLY C C -7.679 17.199 -24.470 1.00 . K K . 25 GLY C 1 1
5 39266 11 1 25 GLY CA C -7.237 17.804 -25.788 1.00 . K K . 25 GLY CA 1 1
5 39267 11 1 25 GLY H H -5.227 17.205 -26.084 1.00 . K K . 25 GLY H 1 1
5 39268 11 1 25 GLY HA2 H -7.709 18.767 -25.907 1.00 . K K . 25 GLY HA2 1 1
5 39269 11 1 25 GLY HA3 H -7.556 17.157 -26.592 1.00 . K K . 25 GLY HA3 1 1
5 39270 11 1 25 GLY N N -5.798 17.972 -25.867 1.00 . K K . 25 GLY N 1 1
5 39271 11 1 25 GLY O O -7.723 17.885 -23.448 1.00 . K K . 25 GLY O 1 1
5 39272 11 1 26 SER C C -7.424 14.184 -22.845 1.00 . K K . 26 SER C 1 1
5 39273 11 1 26 SER CA C -8.455 15.216 -23.289 1.00 . K K . 26 SER CA 1 1
5 39274 11 1 26 SER CB C -9.802 14.535 -23.540 1.00 . K K . 26 SER CB 1 1
5 39275 11 1 26 SER H H -7.954 15.419 -25.337 1.00 . K K . 26 SER H 1 1
5 39276 11 1 26 SER HA H -8.573 15.951 -22.507 1.00 . K K . 26 SER HA 1 1
5 39277 11 1 26 SER HB2 H -9.745 13.953 -24.446 1.00 . K K . 26 SER HB2 1 1
5 39278 11 1 26 SER HB3 H -10.033 13.885 -22.708 1.00 . K K . 26 SER HB3 1 1
5 39279 11 1 26 SER HG H -11.046 15.609 -24.606 1.00 . K K . 26 SER HG 1 1
5 39280 11 1 26 SER N N -8.009 15.912 -24.491 1.00 . K K . 26 SER N 1 1
5 39281 11 1 26 SER O O -7.508 13.011 -23.207 1.00 . K K . 26 SER O 1 1
5 39282 11 1 26 SER OG O -10.840 15.490 -23.676 1.00 . K K . 26 SER OG 1 1
5 39283 11 1 27 ASN C C -5.757 13.199 -20.183 1.00 . K K . 27 ASN C 1 1
5 39284 11 1 27 ASN CA C -5.402 13.746 -21.562 1.00 . K K . 27 ASN CA 1 1
5 39285 11 1 27 ASN CB C -4.067 14.489 -21.501 1.00 . K K . 27 ASN CB 1 1
5 39286 11 1 27 ASN CG C -3.047 13.776 -20.633 1.00 . K K . 27 ASN CG 1 1
5 39287 11 1 27 ASN H H -6.438 15.577 -21.803 1.00 . K K . 27 ASN H 1 1
5 39288 11 1 27 ASN HA H -5.313 12.919 -22.253 1.00 . K K . 27 ASN HA 1 1
5 39289 11 1 27 ASN HB2 H -3.662 14.576 -22.499 1.00 . K K . 27 ASN HB2 1 1
5 39290 11 1 27 ASN HB3 H -4.229 15.477 -21.095 1.00 . K K . 27 ASN HB3 1 1
5 39291 11 1 27 ASN HD21 H -2.393 15.517 -19.928 1.00 . K K . 27 ASN HD21 1 1
5 39292 11 1 27 ASN HD22 H -1.600 14.111 -19.312 1.00 . K K . 27 ASN HD22 1 1
5 39293 11 1 27 ASN N N -6.451 14.630 -22.057 1.00 . K K . 27 ASN N 1 1
5 39294 11 1 27 ASN ND2 N -2.268 14.545 -19.882 1.00 . K K . 27 ASN ND2 1 1
5 39295 11 1 27 ASN O O -5.746 13.928 -19.192 1.00 . K K . 27 ASN O 1 1
5 39296 11 1 27 ASN OD1 O -2.963 12.548 -20.637 1.00 . K K . 27 ASN OD1 1 1
5 39297 11 1 28 LYS C C -5.442 10.149 -18.533 1.00 . K K . 28 LYS C 1 1
5 39298 11 1 28 LYS CA C -6.429 11.261 -18.871 1.00 . K K . 28 LYS CA 1 1
5 39299 11 1 28 LYS CB C -7.847 10.693 -18.950 1.00 . K K . 28 LYS CB 1 1
5 39300 11 1 28 LYS CD C -9.747 10.028 -17.448 1.00 . K K . 28 LYS CD 1 1
5 39301 11 1 28 LYS CE C -10.125 9.397 -16.117 1.00 . K K . 28 LYS CE 1 1
5 39302 11 1 28 LYS CG C -8.257 9.904 -17.720 1.00 . K K . 28 LYS CG 1 1
5 39303 11 1 28 LYS H H -6.063 11.379 -20.952 1.00 . K K . 28 LYS H 1 1
5 39304 11 1 28 LYS HA H -6.392 12.008 -18.091 1.00 . K K . 28 LYS HA 1 1
5 39305 11 1 28 LYS HB2 H -8.543 11.510 -19.077 1.00 . K K . 28 LYS HB2 1 1
5 39306 11 1 28 LYS HB3 H -7.913 10.040 -19.810 1.00 . K K . 28 LYS HB3 1 1
5 39307 11 1 28 LYS HD2 H -10.015 11.073 -17.428 1.00 . K K . 28 LYS HD2 1 1
5 39308 11 1 28 LYS HD3 H -10.290 9.529 -18.239 1.00 . K K . 28 LYS HD3 1 1
5 39309 11 1 28 LYS HE2 H -9.246 8.941 -15.687 1.00 . K K . 28 LYS HE2 1 1
5 39310 11 1 28 LYS HE3 H -10.488 10.171 -15.457 1.00 . K K . 28 LYS HE3 1 1
5 39311 11 1 28 LYS HG2 H -8.015 8.863 -17.873 1.00 . K K . 28 LYS HG2 1 1
5 39312 11 1 28 LYS HG3 H -7.712 10.279 -16.864 1.00 . K K . 28 LYS HG3 1 1
5 39313 11 1 28 LYS HZ1 H -11.109 7.657 -15.510 1.00 . K K . 28 LYS HZ1 1 1
5 39314 11 1 28 LYS HZ2 H -11.074 7.875 -17.187 1.00 . K K . 28 LYS HZ2 1 1
5 39315 11 1 28 LYS HZ3 H -12.123 8.800 -16.236 1.00 . K K . 28 LYS HZ3 1 1
5 39316 11 1 28 LYS N N -6.072 11.908 -20.128 1.00 . K K . 28 LYS N 1 1
5 39317 11 1 28 LYS NZ N -11.182 8.360 -16.273 1.00 . K K . 28 LYS NZ 1 1
5 39318 11 1 28 LYS O O -5.521 9.049 -19.079 1.00 . K K . 28 LYS O 1 1
5 39319 11 1 29 GLY C C -2.176 9.695 -17.875 1.00 . K K . 29 GLY C 1 1
5 39320 11 1 29 GLY CA C -3.527 9.453 -17.231 1.00 . K K . 29 GLY CA 1 1
5 39321 11 1 29 GLY H H -4.499 11.334 -17.225 1.00 . K K . 29 GLY H 1 1
5 39322 11 1 29 GLY HA2 H -3.414 9.483 -16.158 1.00 . K K . 29 GLY HA2 1 1
5 39323 11 1 29 GLY HA3 H -3.879 8.473 -17.518 1.00 . K K . 29 GLY HA3 1 1
5 39324 11 1 29 GLY N N -4.513 10.440 -17.627 1.00 . K K . 29 GLY N 1 1
5 39325 11 1 29 GLY O O -1.913 9.220 -18.979 1.00 . K K . 29 GLY O 1 1
5 39326 11 1 30 ALA C C 1.071 10.570 -16.606 1.00 . K K . 30 ALA C 1 1
5 39327 11 1 30 ALA CA C 0.015 10.739 -17.693 1.00 . K K . 30 ALA CA 1 1
5 39328 11 1 30 ALA CB C 0.056 12.152 -18.257 1.00 . K K . 30 ALA CB 1 1
5 39329 11 1 30 ALA H H -1.584 10.786 -16.308 1.00 . K K . 30 ALA H 1 1
5 39330 11 1 30 ALA HA H 0.228 10.050 -18.498 1.00 . K K . 30 ALA HA 1 1
5 39331 11 1 30 ALA HB1 H 0.985 12.300 -18.787 1.00 . K K . 30 ALA HB1 1 1
5 39332 11 1 30 ALA HB2 H -0.773 12.293 -18.934 1.00 . K K . 30 ALA HB2 1 1
5 39333 11 1 30 ALA HB3 H -0.016 12.863 -17.448 1.00 . K K . 30 ALA HB3 1 1
5 39334 11 1 30 ALA N N -1.316 10.436 -17.183 1.00 . K K . 30 ALA N 1 1
5 39335 11 1 30 ALA O O 1.222 11.428 -15.736 1.00 . K K . 30 ALA O 1 1
5 39336 11 1 31 ILE C C 4.198 9.005 -16.357 1.00 . K K . 31 ILE C 1 1
5 39337 11 1 31 ILE CA C 2.842 9.180 -15.683 1.00 . K K . 31 ILE CA 1 1
5 39338 11 1 31 ILE CB C 2.520 7.916 -14.865 1.00 . K K . 31 ILE CB 1 1
5 39339 11 1 31 ILE CD1 C 0.742 6.829 -13.404 1.00 . K K . 31 ILE CD1 1 1
5 39340 11 1 31 ILE CG1 C 1.167 8.064 -14.165 1.00 . K K . 31 ILE CG1 1 1
5 39341 11 1 31 ILE CG2 C 3.621 7.648 -13.849 1.00 . K K . 31 ILE CG2 1 1
5 39342 11 1 31 ILE H H 1.632 8.814 -17.381 1.00 . K K . 31 ILE H 1 1
5 39343 11 1 31 ILE HA H 2.894 10.020 -15.005 1.00 . K K . 31 ILE HA 1 1
5 39344 11 1 31 ILE HB H 2.477 7.077 -15.542 1.00 . K K . 31 ILE HB 1 1
5 39345 11 1 31 ILE HD11 H -0.210 7.010 -12.925 1.00 . K K . 31 ILE HD11 1 1
5 39346 11 1 31 ILE HD12 H 0.651 5.997 -14.086 1.00 . K K . 31 ILE HD12 1 1
5 39347 11 1 31 ILE HD13 H 1.484 6.597 -12.652 1.00 . K K . 31 ILE HD13 1 1
5 39348 11 1 31 ILE HG12 H 1.218 8.883 -13.466 1.00 . K K . 31 ILE HG12 1 1
5 39349 11 1 31 ILE HG13 H 0.410 8.275 -14.906 1.00 . K K . 31 ILE HG13 1 1
5 39350 11 1 31 ILE HG21 H 3.697 8.486 -13.173 1.00 . K K . 31 ILE HG21 1 1
5 39351 11 1 31 ILE HG22 H 3.385 6.755 -13.290 1.00 . K K . 31 ILE HG22 1 1
5 39352 11 1 31 ILE HG23 H 4.561 7.513 -14.364 1.00 . K K . 31 ILE HG23 1 1
5 39353 11 1 31 ILE N N 1.799 9.460 -16.663 1.00 . K K . 31 ILE N 1 1
5 39354 11 1 31 ILE O O 4.326 8.264 -17.333 1.00 . K K . 31 ILE O 1 1
5 39355 11 1 32 ILE C C 7.578 9.324 -15.287 1.00 . K K . 32 ILE C 1 1
5 39356 11 1 32 ILE CA C 6.555 9.607 -16.381 1.00 . K K . 32 ILE CA 1 1
5 39357 11 1 32 ILE CB C 6.946 10.906 -17.111 1.00 . K K . 32 ILE CB 1 1
5 39358 11 1 32 ILE CD1 C 8.703 11.887 -18.669 1.00 . K K . 32 ILE CD1 1 1
5 39359 11 1 32 ILE CG1 C 8.356 10.785 -17.692 1.00 . K K . 32 ILE CG1 1 1
5 39360 11 1 32 ILE CG2 C 6.857 12.092 -16.163 1.00 . K K . 32 ILE CG2 1 1
5 39361 11 1 32 ILE H H 5.042 10.263 -15.055 1.00 . K K . 32 ILE H 1 1
5 39362 11 1 32 ILE HA H 6.573 8.797 -17.096 1.00 . K K . 32 ILE HA 1 1
5 39363 11 1 32 ILE HB H 6.244 11.065 -17.916 1.00 . K K . 32 ILE HB 1 1
5 39364 11 1 32 ILE HD11 H 7.989 12.691 -18.573 1.00 . K K . 32 ILE HD11 1 1
5 39365 11 1 32 ILE HD12 H 9.695 12.256 -18.458 1.00 . K K . 32 ILE HD12 1 1
5 39366 11 1 32 ILE HD13 H 8.672 11.497 -19.676 1.00 . K K . 32 ILE HD13 1 1
5 39367 11 1 32 ILE HG12 H 9.074 10.817 -16.888 1.00 . K K . 32 ILE HG12 1 1
5 39368 11 1 32 ILE HG13 H 8.444 9.841 -18.210 1.00 . K K . 32 ILE HG13 1 1
5 39369 11 1 32 ILE HG21 H 7.731 12.114 -15.530 1.00 . K K . 32 ILE HG21 1 1
5 39370 11 1 32 ILE HG22 H 6.807 13.006 -16.736 1.00 . K K . 32 ILE HG22 1 1
5 39371 11 1 32 ILE HG23 H 5.972 12.001 -15.552 1.00 . K K . 32 ILE HG23 1 1
5 39372 11 1 32 ILE N N 5.207 9.689 -15.832 1.00 . K K . 32 ILE N 1 1
5 39373 11 1 32 ILE O O 7.631 10.022 -14.276 1.00 . K K . 32 ILE O 1 1
5 39374 11 1 33 GLY C C 10.279 6.788 -14.987 1.00 . K K . 33 GLY C 1 1
5 39375 11 1 33 GLY CA C 9.405 7.936 -14.522 1.00 . K K . 33 GLY CA 1 1
5 39376 11 1 33 GLY H H 8.304 7.771 -16.323 1.00 . K K . 33 GLY H 1 1
5 39377 11 1 33 GLY HA2 H 10.030 8.797 -14.335 1.00 . K K . 33 GLY HA2 1 1
5 39378 11 1 33 GLY HA3 H 8.916 7.652 -13.602 1.00 . K K . 33 GLY HA3 1 1
5 39379 11 1 33 GLY N N 8.392 8.293 -15.498 1.00 . K K . 33 GLY N 1 1
5 39380 11 1 33 GLY O O 9.803 5.664 -15.152 1.00 . K K . 33 GLY O 1 1
5 39381 11 1 34 LEU C C 12.889 5.122 -14.504 1.00 . K K . 34 LEU C 1 1
5 39382 11 1 34 LEU CA C 12.502 6.052 -15.649 1.00 . K K . 34 LEU CA 1 1
5 39383 11 1 34 LEU CB C 13.754 6.710 -16.232 1.00 . K K . 34 LEU CB 1 1
5 39384 11 1 34 LEU CD1 C 12.684 6.759 -18.498 1.00 . K K . 34 LEU CD1 1 1
5 39385 11 1 34 LEU CD2 C 12.931 8.876 -17.188 1.00 . K K . 34 LEU CD2 1 1
5 39386 11 1 34 LEU CG C 13.552 7.524 -17.511 1.00 . K K . 34 LEU CG 1 1
5 39387 11 1 34 LEU H H 11.880 7.983 -15.050 1.00 . K K . 34 LEU H 1 1
5 39388 11 1 34 LEU HA H 12.018 5.470 -16.421 1.00 . K K . 34 LEU HA 1 1
5 39389 11 1 34 LEU HB2 H 14.160 7.369 -15.481 1.00 . K K . 34 LEU HB2 1 1
5 39390 11 1 34 LEU HB3 H 14.469 5.927 -16.447 1.00 . K K . 34 LEU HB3 1 1
5 39391 11 1 34 LEU HD11 H 12.630 7.306 -19.428 1.00 . K K . 34 LEU HD11 1 1
5 39392 11 1 34 LEU HD12 H 11.690 6.643 -18.091 1.00 . K K . 34 LEU HD12 1 1
5 39393 11 1 34 LEU HD13 H 13.115 5.785 -18.677 1.00 . K K . 34 LEU HD13 1 1
5 39394 11 1 34 LEU HD21 H 13.445 9.316 -16.345 1.00 . K K . 34 LEU HD21 1 1
5 39395 11 1 34 LEU HD22 H 11.887 8.744 -16.944 1.00 . K K . 34 LEU HD22 1 1
5 39396 11 1 34 LEU HD23 H 13.022 9.527 -18.045 1.00 . K K . 34 LEU HD23 1 1
5 39397 11 1 34 LEU HG H 14.512 7.697 -17.976 1.00 . K K . 34 LEU HG 1 1
5 39398 11 1 34 LEU N N 11.559 7.070 -15.199 1.00 . K K . 34 LEU N 1 1
5 39399 11 1 34 LEU O O 13.302 5.575 -13.437 1.00 . K K . 34 LEU O 1 1
5 39400 11 1 35 MET C C 12.234 3.009 -12.473 1.00 . K K . 35 MET C 1 1
5 39401 11 1 35 MET CA C 13.092 2.827 -13.720 1.00 . K K . 35 MET CA 1 1
5 39402 11 1 35 MET CB C 14.574 2.926 -13.353 1.00 . K K . 35 MET CB 1 1
5 39403 11 1 35 MET CE C 17.730 1.296 -12.453 1.00 . K K . 35 MET CE 1 1
5 39404 11 1 35 MET CG C 15.023 1.879 -12.348 1.00 . K K . 35 MET CG 1 1
5 39405 11 1 35 MET H H 12.419 3.520 -15.604 1.00 . K K . 35 MET H 1 1
5 39406 11 1 35 MET HA H 12.898 1.850 -14.137 1.00 . K K . 35 MET HA 1 1
5 39407 11 1 35 MET HB2 H 15.163 2.808 -14.251 1.00 . K K . 35 MET HB2 1 1
5 39408 11 1 35 MET HB3 H 14.764 3.902 -12.933 1.00 . K K . 35 MET HB3 1 1
5 39409 11 1 35 MET HE1 H 17.570 2.226 -11.927 1.00 . K K . 35 MET HE1 1 1
5 39410 11 1 35 MET HE2 H 18.168 0.574 -11.781 1.00 . K K . 35 MET HE2 1 1
5 39411 11 1 35 MET HE3 H 18.397 1.464 -13.287 1.00 . K K . 35 MET HE3 1 1
5 39412 11 1 35 MET HG2 H 15.514 2.376 -11.524 1.00 . K K . 35 MET HG2 1 1
5 39413 11 1 35 MET HG3 H 14.152 1.356 -11.980 1.00 . K K . 35 MET HG3 1 1
5 39414 11 1 35 MET N N 12.753 3.820 -14.733 1.00 . K K . 35 MET N 1 1
5 39415 11 1 35 MET O O 12.736 3.375 -11.410 1.00 . K K . 35 MET O 1 1
5 39416 11 1 35 MET SD S 16.162 0.676 -13.058 1.00 . K K . 35 MET SD 1 1
5 39417 11 1 36 VAL C C 9.408 1.537 -11.111 1.00 . K K . 36 VAL C 1 1
5 39418 11 1 36 VAL CA C 10.010 2.884 -11.491 1.00 . K K . 36 VAL CA 1 1
5 39419 11 1 36 VAL CB C 8.871 3.868 -11.822 1.00 . K K . 36 VAL CB 1 1
5 39420 11 1 36 VAL CG1 C 9.428 5.253 -12.112 1.00 . K K . 36 VAL CG1 1 1
5 39421 11 1 36 VAL CG2 C 8.052 3.357 -12.999 1.00 . K K . 36 VAL CG2 1 1
5 39422 11 1 36 VAL H H 10.597 2.461 -13.480 1.00 . K K . 36 VAL H 1 1
5 39423 11 1 36 VAL HA H 10.558 3.274 -10.647 1.00 . K K . 36 VAL HA 1 1
5 39424 11 1 36 VAL HB H 8.222 3.938 -10.963 1.00 . K K . 36 VAL HB 1 1
5 39425 11 1 36 VAL HG11 H 9.206 5.910 -11.284 1.00 . K K . 36 VAL HG11 1 1
5 39426 11 1 36 VAL HG12 H 10.498 5.190 -12.247 1.00 . K K . 36 VAL HG12 1 1
5 39427 11 1 36 VAL HG13 H 8.974 5.642 -13.011 1.00 . K K . 36 VAL HG13 1 1
5 39428 11 1 36 VAL HG21 H 7.001 3.451 -12.773 1.00 . K K . 36 VAL HG21 1 1
5 39429 11 1 36 VAL HG22 H 8.285 3.938 -13.880 1.00 . K K . 36 VAL HG22 1 1
5 39430 11 1 36 VAL HG23 H 8.290 2.319 -13.180 1.00 . K K . 36 VAL HG23 1 1
5 39431 11 1 36 VAL N N 10.937 2.750 -12.608 1.00 . K K . 36 VAL N 1 1
5 39432 11 1 36 VAL O O 9.780 0.501 -11.663 1.00 . K K . 36 VAL O 1 1
5 39433 11 1 37 GLY C C 6.466 0.572 -9.123 1.00 . K K . 37 GLY C 1 1
5 39434 11 1 37 GLY CA C 7.835 0.329 -9.727 1.00 . K K . 37 GLY CA 1 1
5 39435 11 1 37 GLY H H 8.218 2.411 -9.761 1.00 . K K . 37 GLY H 1 1
5 39436 11 1 37 GLY HA2 H 7.732 -0.332 -10.574 1.00 . K K . 37 GLY HA2 1 1
5 39437 11 1 37 GLY HA3 H 8.463 -0.146 -8.988 1.00 . K K . 37 GLY HA3 1 1
5 39438 11 1 37 GLY N N 8.474 1.556 -10.165 1.00 . K K . 37 GLY N 1 1
5 39439 11 1 37 GLY O O 6.331 1.316 -8.153 1.00 . K K . 37 GLY O 1 1
5 39440 11 1 38 GLY C C 3.403 1.323 -9.791 1.00 . K K . 38 GLY C 1 1
5 39441 11 1 38 GLY CA C 4.094 0.110 -9.202 1.00 . K K . 38 GLY CA 1 1
5 39442 11 1 38 GLY H H 5.613 -0.638 -10.472 1.00 . K K . 38 GLY H 1 1
5 39443 11 1 38 GLY HA2 H 3.520 -0.772 -9.445 1.00 . K K . 38 GLY HA2 1 1
5 39444 11 1 38 GLY HA3 H 4.130 0.216 -8.127 1.00 . K K . 38 GLY HA3 1 1
5 39445 11 1 38 GLY N N 5.446 -0.057 -9.700 1.00 . K K . 38 GLY N 1 1
5 39446 11 1 38 GLY O O 3.446 2.410 -9.215 1.00 . K K . 38 GLY O 1 1
5 39447 11 1 39 VAL C C 0.631 1.829 -11.953 1.00 . K K . 39 VAL C 1 1
5 39448 11 1 39 VAL CA C 2.062 2.227 -11.609 1.00 . K K . 39 VAL CA 1 1
5 39449 11 1 39 VAL CB C 2.788 2.656 -12.899 1.00 . K K . 39 VAL CB 1 1
5 39450 11 1 39 VAL CG1 C 2.163 3.920 -13.469 1.00 . K K . 39 VAL CG1 1 1
5 39451 11 1 39 VAL CG2 C 4.272 2.858 -12.633 1.00 . K K . 39 VAL CG2 1 1
5 39452 11 1 39 VAL H H 2.767 0.248 -11.351 1.00 . K K . 39 VAL H 1 1
5 39453 11 1 39 VAL HA H 2.040 3.073 -10.937 1.00 . K K . 39 VAL HA 1 1
5 39454 11 1 39 VAL HB H 2.679 1.867 -13.629 1.00 . K K . 39 VAL HB 1 1
5 39455 11 1 39 VAL HG11 H 2.782 4.297 -14.270 1.00 . K K . 39 VAL HG11 1 1
5 39456 11 1 39 VAL HG12 H 1.177 3.695 -13.849 1.00 . K K . 39 VAL HG12 1 1
5 39457 11 1 39 VAL HG13 H 2.087 4.666 -12.691 1.00 . K K . 39 VAL HG13 1 1
5 39458 11 1 39 VAL HG21 H 4.728 3.341 -13.485 1.00 . K K . 39 VAL HG21 1 1
5 39459 11 1 39 VAL HG22 H 4.400 3.479 -11.757 1.00 . K K . 39 VAL HG22 1 1
5 39460 11 1 39 VAL HG23 H 4.743 1.901 -12.467 1.00 . K K . 39 VAL HG23 1 1
5 39461 11 1 39 VAL N N 2.765 1.139 -10.942 1.00 . K K . 39 VAL N 1 1
5 39462 11 1 39 VAL O O 0.400 0.839 -12.646 1.00 . K K . 39 VAL O 1 1
5 39463 11 1 40 VAL C C -2.474 3.611 -12.128 1.00 . K K . 40 VAL C 1 1
5 39464 11 1 40 VAL CA C -1.737 2.341 -11.720 1.00 . K K . 40 VAL CA 1 1
5 39465 11 1 40 VAL CB C -2.427 1.735 -10.483 1.00 . K K . 40 VAL CB 1 1
5 39466 11 1 40 VAL CG1 C -2.204 2.615 -9.263 1.00 . K K . 40 VAL CG1 1 1
5 39467 11 1 40 VAL CG2 C -3.912 1.538 -10.745 1.00 . K K . 40 VAL CG2 1 1
5 39468 11 1 40 VAL H H -0.080 3.385 -10.918 1.00 . K K . 40 VAL H 1 1
5 39469 11 1 40 VAL HA H -1.799 1.625 -12.527 1.00 . K K . 40 VAL HA 1 1
5 39470 11 1 40 VAL HB H -1.985 0.768 -10.288 1.00 . K K . 40 VAL HB 1 1
5 39471 11 1 40 VAL HG11 H -1.143 2.753 -9.107 1.00 . K K . 40 VAL HG11 1 1
5 39472 11 1 40 VAL HG12 H -2.673 3.574 -9.421 1.00 . K K . 40 VAL HG12 1 1
5 39473 11 1 40 VAL HG13 H -2.635 2.140 -8.393 1.00 . K K . 40 VAL HG13 1 1
5 39474 11 1 40 VAL HG21 H -4.245 0.634 -10.257 1.00 . K K . 40 VAL HG21 1 1
5 39475 11 1 40 VAL HG22 H -4.462 2.381 -10.353 1.00 . K K . 40 VAL HG22 1 1
5 39476 11 1 40 VAL HG23 H -4.083 1.459 -11.807 1.00 . K K . 40 VAL HG23 1 1
5 39477 11 1 40 VAL N N -0.327 2.610 -11.464 1.00 . K K . 40 VAL N 1 1
5 39478 11 1 40 VAL O O -2.402 4.630 -11.440 1.00 . K K . 40 VAL O 1 1
5 39479 11 1 41 ILE C C -5.394 4.322 -13.995 1.00 . K K . 41 ILE C 1 1
5 39480 11 1 41 ILE CA C -3.934 4.688 -13.749 1.00 . K K . 41 ILE CA 1 1
5 39481 11 1 41 ILE CB C -3.326 5.235 -15.054 1.00 . K K . 41 ILE CB 1 1
5 39482 11 1 41 ILE CD1 C -1.210 6.225 -16.063 1.00 . K K . 41 ILE CD1 1 1
5 39483 11 1 41 ILE CG1 C -1.867 5.637 -14.834 1.00 . K K . 41 ILE CG1 1 1
5 39484 11 1 41 ILE CG2 C -4.137 6.419 -15.559 1.00 . K K . 41 ILE CG2 1 1
5 39485 11 1 41 ILE H H -3.200 2.703 -13.754 1.00 . K K . 41 ILE H 1 1
5 39486 11 1 41 ILE HA H -3.890 5.466 -13.001 1.00 . K K . 41 ILE HA 1 1
5 39487 11 1 41 ILE HB H -3.370 4.456 -15.799 1.00 . K K . 41 ILE HB 1 1
5 39488 11 1 41 ILE HD11 H -1.228 5.499 -16.864 1.00 . K K . 41 ILE HD11 1 1
5 39489 11 1 41 ILE HD12 H -1.744 7.112 -16.367 1.00 . K K . 41 ILE HD12 1 1
5 39490 11 1 41 ILE HD13 H -0.185 6.482 -15.836 1.00 . K K . 41 ILE HD13 1 1
5 39491 11 1 41 ILE HG12 H -1.817 6.374 -14.048 1.00 . K K . 41 ILE HG12 1 1
5 39492 11 1 41 ILE HG13 H -1.301 4.764 -14.540 1.00 . K K . 41 ILE HG13 1 1
5 39493 11 1 41 ILE HG21 H -5.161 6.113 -15.720 1.00 . K K . 41 ILE HG21 1 1
5 39494 11 1 41 ILE HG22 H -4.111 7.212 -14.827 1.00 . K K . 41 ILE HG22 1 1
5 39495 11 1 41 ILE HG23 H -3.717 6.774 -16.488 1.00 . K K . 41 ILE HG23 1 1
5 39496 11 1 41 ILE N N -3.182 3.543 -13.250 1.00 . K K . 41 ILE N 1 1
5 39497 11 1 41 ILE O O -5.698 3.232 -14.476 1.00 . K K . 41 ILE O 1 1
5 39498 11 1 42 ALA C C -8.132 5.280 -15.294 1.00 . K K . 42 ALA C 1 1
5 39499 11 1 42 ALA CA C -7.721 5.018 -13.849 1.00 . K K . 42 ALA CA 1 1
5 39500 11 1 42 ALA CB C -8.523 5.899 -12.901 1.00 . K K . 42 ALA CB 1 1
5 39501 11 1 42 ALA H H -5.988 6.092 -13.281 1.00 . K K . 42 ALA H 1 1
5 39502 11 1 42 ALA HA H -7.931 3.986 -13.608 1.00 . K K . 42 ALA HA 1 1
5 39503 11 1 42 ALA HB1 H -9.556 5.581 -12.905 1.00 . K K . 42 ALA HB1 1 1
5 39504 11 1 42 ALA HB2 H -8.121 5.812 -11.903 1.00 . K K . 42 ALA HB2 1 1
5 39505 11 1 42 ALA HB3 H -8.460 6.926 -13.226 1.00 . K K . 42 ALA HB3 1 1
5 39506 11 1 42 ALA N N -6.293 5.242 -13.661 1.00 . K K . 42 ALA N 1 1
5 39507 11 1 42 ALA O O -9.008 6.111 -15.529 1.00 . K K . 42 ALA O 1 1
5 39508 11 1 42 ALA OXT O -7.530 4.611 -16.173 1.00 . K K . 42 ALA OXT 1 1
5 39509 12 1 11 GLU C C 27.307 14.086 -32.131 1.00 . L L . 11 GLU C 1 1
5 39510 12 1 11 GLU CA C 28.680 13.870 -31.501 1.00 . L L . 11 GLU CA 1 1
5 39511 12 1 11 GLU CB C 29.777 14.249 -32.499 1.00 . L L . 11 GLU CB 1 1
5 39512 12 1 11 GLU CD C 30.941 13.712 -34.675 1.00 . L L . 11 GLU CD 1 1
5 39513 12 1 11 GLU CG C 29.926 13.262 -33.644 1.00 . L L . 11 GLU CG 1 1
5 39514 12 1 11 GLU H H 29.718 12.057 -31.161 1.00 . L L . 11 GLU H 1 1
5 39515 12 1 11 GLU HA H 28.765 14.502 -30.630 1.00 . L L . 11 GLU HA 1 1
5 39516 12 1 11 GLU HB2 H 29.549 15.219 -32.914 1.00 . L L . 11 GLU HB2 1 1
5 39517 12 1 11 GLU HB3 H 30.719 14.305 -31.974 1.00 . L L . 11 GLU HB3 1 1
5 39518 12 1 11 GLU HG2 H 30.240 12.310 -33.243 1.00 . L L . 11 GLU HG2 1 1
5 39519 12 1 11 GLU HG3 H 28.968 13.146 -34.129 1.00 . L L . 11 GLU HG3 1 1
5 39520 12 1 11 GLU N N 28.843 12.487 -31.070 1.00 . L L . 11 GLU N 1 1
5 39521 12 1 11 GLU O O 26.695 15.142 -31.966 1.00 . L L . 11 GLU O 1 1
5 39522 12 1 11 GLU OE1 O 31.745 12.868 -35.124 1.00 . L L . 11 GLU OE1 1 1
5 39523 12 1 11 GLU OE2 O 30.934 14.908 -35.032 1.00 . L L . 11 GLU OE2 1 1
5 39524 12 1 12 VAL C C 24.622 12.013 -33.069 1.00 . L L . 12 VAL C 1 1
5 39525 12 1 12 VAL CA C 25.529 13.156 -33.510 1.00 . L L . 12 VAL CA 1 1
5 39526 12 1 12 VAL CB C 25.671 13.123 -35.043 1.00 . L L . 12 VAL CB 1 1
5 39527 12 1 12 VAL CG1 C 26.372 11.849 -35.487 1.00 . L L . 12 VAL CG1 1 1
5 39528 12 1 12 VAL CG2 C 24.307 13.250 -35.706 1.00 . L L . 12 VAL CG2 1 1
5 39529 12 1 12 VAL H H 27.364 12.263 -32.949 1.00 . L L . 12 VAL H 1 1
5 39530 12 1 12 VAL HA H 25.071 14.094 -33.232 1.00 . L L . 12 VAL HA 1 1
5 39531 12 1 12 VAL HB H 26.275 13.965 -35.347 1.00 . L L . 12 VAL HB 1 1
5 39532 12 1 12 VAL HG11 H 25.638 11.138 -35.838 1.00 . L L . 12 VAL HG11 1 1
5 39533 12 1 12 VAL HG12 H 27.063 12.077 -36.285 1.00 . L L . 12 VAL HG12 1 1
5 39534 12 1 12 VAL HG13 H 26.911 11.425 -34.652 1.00 . L L . 12 VAL HG13 1 1
5 39535 12 1 12 VAL HG21 H 23.907 12.265 -35.896 1.00 . L L . 12 VAL HG21 1 1
5 39536 12 1 12 VAL HG22 H 23.638 13.790 -35.053 1.00 . L L . 12 VAL HG22 1 1
5 39537 12 1 12 VAL HG23 H 24.408 13.784 -36.639 1.00 . L L . 12 VAL HG23 1 1
5 39538 12 1 12 VAL N N 26.829 13.079 -32.854 1.00 . L L . 12 VAL N 1 1
5 39539 12 1 12 VAL O O 23.410 12.184 -32.937 1.00 . L L . 12 VAL O 1 1
5 39540 12 1 13 HIS C C 23.874 9.884 -31.022 1.00 . L L . 13 HIS C 1 1
5 39541 12 1 13 HIS CA C 24.463 9.673 -32.414 1.00 . L L . 13 HIS CA 1 1
5 39542 12 1 13 HIS CB C 25.360 8.435 -32.420 1.00 . L L . 13 HIS CB 1 1
5 39543 12 1 13 HIS CD2 C 25.973 8.725 -34.922 1.00 . L L . 13 HIS CD2 1 1
5 39544 12 1 13 HIS CE1 C 27.924 7.724 -34.892 1.00 . L L . 13 HIS CE1 1 1
5 39545 12 1 13 HIS CG C 26.196 8.307 -33.654 1.00 . L L . 13 HIS CG 1 1
5 39546 12 1 13 HIS H H 26.186 10.773 -32.964 1.00 . L L . 13 HIS H 1 1
5 39547 12 1 13 HIS HA H 23.655 9.525 -33.114 1.00 . L L . 13 HIS HA 1 1
5 39548 12 1 13 HIS HB2 H 26.026 8.477 -31.571 1.00 . L L . 13 HIS HB2 1 1
5 39549 12 1 13 HIS HB3 H 24.742 7.551 -32.342 1.00 . L L . 13 HIS HB3 1 1
5 39550 12 1 13 HIS HD1 H 27.867 7.271 -32.898 1.00 . L L . 13 HIS HD1 1 1
5 39551 12 1 13 HIS HD2 H 25.102 9.256 -35.279 1.00 . L L . 13 HIS HD2 1 1
5 39552 12 1 13 HIS HE1 H 28.873 7.314 -35.203 1.00 . L L . 13 HIS HE1 1 1
5 39553 12 1 13 HIS N N 25.218 10.846 -32.842 1.00 . L L . 13 HIS N 1 1
5 39554 12 1 13 HIS ND1 N 27.426 7.683 -33.669 1.00 . L L . 13 HIS ND1 1 1
5 39555 12 1 13 HIS NE2 N 27.062 8.351 -35.672 1.00 . L L . 13 HIS NE2 1 1
5 39556 12 1 13 HIS O O 24.549 9.673 -30.014 1.00 . L L . 13 HIS O 1 1
5 39557 12 1 14 HIS C C 20.642 9.735 -29.622 1.00 . L L . 14 HIS C 1 1
5 39558 12 1 14 HIS CA C 21.934 10.541 -29.707 1.00 . L L . 14 HIS CA 1 1
5 39559 12 1 14 HIS CB C 21.631 12.031 -29.539 1.00 . L L . 14 HIS CB 1 1
5 39560 12 1 14 HIS CD2 C 23.001 14.226 -29.726 1.00 . L L . 14 HIS CD2 1 1
5 39561 12 1 14 HIS CE1 C 24.996 13.390 -29.369 1.00 . L L . 14 HIS CE1 1 1
5 39562 12 1 14 HIS CG C 22.856 12.894 -29.535 1.00 . L L . 14 HIS CG 1 1
5 39563 12 1 14 HIS H H 22.128 10.452 -31.813 1.00 . L L . 14 HIS H 1 1
5 39564 12 1 14 HIS HA H 22.593 10.225 -28.913 1.00 . L L . 14 HIS HA 1 1
5 39565 12 1 14 HIS HB2 H 21.000 12.356 -30.352 1.00 . L L . 14 HIS HB2 1 1
5 39566 12 1 14 HIS HB3 H 21.113 12.183 -28.604 1.00 . L L . 14 HIS HB3 1 1
5 39567 12 1 14 HIS HD1 H 24.351 11.462 -29.143 1.00 . L L . 14 HIS HD1 1 1
5 39568 12 1 14 HIS HD2 H 22.210 14.936 -29.926 1.00 . L L . 14 HIS HD2 1 1
5 39569 12 1 14 HIS HE1 H 26.064 13.301 -29.235 1.00 . L L . 14 HIS HE1 1 1
5 39570 12 1 14 HIS N N 22.614 10.302 -30.975 1.00 . L L . 14 HIS N 1 1
5 39571 12 1 14 HIS ND1 N 24.124 12.400 -29.315 1.00 . L L . 14 HIS ND1 1 1
5 39572 12 1 14 HIS NE2 N 24.339 14.509 -29.618 1.00 . L L . 14 HIS NE2 1 1
5 39573 12 1 14 HIS O O 20.349 8.921 -30.498 1.00 . L L . 14 HIS O 1 1
5 39574 12 1 15 GLN C C 17.451 10.241 -28.252 1.00 . L L . 15 GLN C 1 1
5 39575 12 1 15 GLN CA C 18.613 9.260 -28.364 1.00 . L L . 15 GLN CA 1 1
5 39576 12 1 15 GLN CB C 18.685 8.389 -27.109 1.00 . L L . 15 GLN CB 1 1
5 39577 12 1 15 GLN CD C 18.658 8.323 -24.583 1.00 . L L . 15 GLN CD 1 1
5 39578 12 1 15 GLN CG C 18.801 9.188 -25.820 1.00 . L L . 15 GLN CG 1 1
5 39579 12 1 15 GLN H H 20.161 10.628 -27.900 1.00 . L L . 15 GLN H 1 1
5 39580 12 1 15 GLN HA H 18.450 8.626 -29.222 1.00 . L L . 15 GLN HA 1 1
5 39581 12 1 15 GLN HB2 H 17.792 7.784 -27.053 1.00 . L L . 15 GLN HB2 1 1
5 39582 12 1 15 GLN HB3 H 19.546 7.742 -27.183 1.00 . L L . 15 GLN HB3 1 1
5 39583 12 1 15 GLN HE21 H 20.428 8.939 -23.919 1.00 . L L . 15 GLN HE21 1 1
5 39584 12 1 15 GLN HE22 H 19.596 7.814 -22.907 1.00 . L L . 15 GLN HE22 1 1
5 39585 12 1 15 GLN HG2 H 19.767 9.669 -25.795 1.00 . L L . 15 GLN HG2 1 1
5 39586 12 1 15 GLN HG3 H 18.025 9.940 -25.808 1.00 . L L . 15 GLN HG3 1 1
5 39587 12 1 15 GLN N N 19.873 9.967 -28.563 1.00 . L L . 15 GLN N 1 1
5 39588 12 1 15 GLN NE2 N 19.662 8.362 -23.715 1.00 . L L . 15 GLN NE2 1 1
5 39589 12 1 15 GLN O O 17.589 11.320 -27.673 1.00 . L L . 15 GLN O 1 1
5 39590 12 1 15 GLN OE1 O 17.656 7.628 -24.409 1.00 . L L . 15 GLN OE1 1 1
5 39591 12 1 16 LYS C C 13.850 9.861 -28.739 1.00 . L L . 16 LYS C 1 1
5 39592 12 1 16 LYS CA C 15.118 10.706 -28.769 1.00 . L L . 16 LYS CA 1 1
5 39593 12 1 16 LYS CB C 15.092 11.640 -29.981 1.00 . L L . 16 LYS CB 1 1
5 39594 12 1 16 LYS CD C 14.293 13.856 -30.856 1.00 . L L . 16 LYS CD 1 1
5 39595 12 1 16 LYS CE C 13.027 14.323 -31.559 1.00 . L L . 16 LYS CE 1 1
5 39596 12 1 16 LYS CG C 14.008 12.702 -29.908 1.00 . L L . 16 LYS CG 1 1
5 39597 12 1 16 LYS H H 16.258 8.990 -29.255 1.00 . L L . 16 LYS H 1 1
5 39598 12 1 16 LYS HA H 15.162 11.299 -27.869 1.00 . L L . 16 LYS HA 1 1
5 39599 12 1 16 LYS HB2 H 16.049 12.137 -30.058 1.00 . L L . 16 LYS HB2 1 1
5 39600 12 1 16 LYS HB3 H 14.930 11.051 -30.872 1.00 . L L . 16 LYS HB3 1 1
5 39601 12 1 16 LYS HD2 H 14.704 14.680 -30.293 1.00 . L L . 16 LYS HD2 1 1
5 39602 12 1 16 LYS HD3 H 15.008 13.532 -31.598 1.00 . L L . 16 LYS HD3 1 1
5 39603 12 1 16 LYS HE2 H 12.743 13.582 -32.289 1.00 . L L . 16 LYS HE2 1 1
5 39604 12 1 16 LYS HE3 H 12.241 14.426 -30.826 1.00 . L L . 16 LYS HE3 1 1
5 39605 12 1 16 LYS HG2 H 13.062 12.257 -30.174 1.00 . L L . 16 LYS HG2 1 1
5 39606 12 1 16 LYS HG3 H 13.958 13.083 -28.897 1.00 . L L . 16 LYS HG3 1 1
5 39607 12 1 16 LYS HZ1 H 12.373 15.882 -32.786 1.00 . L L . 16 LYS HZ1 1 1
5 39608 12 1 16 LYS HZ2 H 14.032 15.572 -32.898 1.00 . L L . 16 LYS HZ2 1 1
5 39609 12 1 16 LYS HZ3 H 13.412 16.377 -31.545 1.00 . L L . 16 LYS HZ3 1 1
5 39610 12 1 16 LYS N N 16.306 9.862 -28.808 1.00 . L L . 16 LYS N 1 1
5 39611 12 1 16 LYS NZ N 13.225 15.630 -32.244 1.00 . L L . 16 LYS NZ 1 1
5 39612 12 1 16 LYS O O 13.685 8.940 -29.542 1.00 . L L . 16 LYS O 1 1
5 39613 12 1 17 LEU C C 10.508 10.402 -27.701 1.00 . L L . 17 LEU C 1 1
5 39614 12 1 17 LEU CA C 11.698 9.448 -27.678 1.00 . L L . 17 LEU CA 1 1
5 39615 12 1 17 LEU CB C 11.691 8.637 -26.381 1.00 . L L . 17 LEU CB 1 1
5 39616 12 1 17 LEU CD1 C 10.886 9.793 -24.308 1.00 . L L . 17 LEU CD1 1 1
5 39617 12 1 17 LEU CD2 C 13.050 8.540 -24.277 1.00 . L L . 17 LEU CD2 1 1
5 39618 12 1 17 LEU CG C 12.108 9.390 -25.118 1.00 . L L . 17 LEU CG 1 1
5 39619 12 1 17 LEU H H 13.140 10.921 -27.201 1.00 . L L . 17 LEU H 1 1
5 39620 12 1 17 LEU HA H 11.618 8.771 -28.516 1.00 . L L . 17 LEU HA 1 1
5 39621 12 1 17 LEU HB2 H 10.690 8.265 -26.229 1.00 . L L . 17 LEU HB2 1 1
5 39622 12 1 17 LEU HB3 H 12.367 7.804 -26.510 1.00 . L L . 17 LEU HB3 1 1
5 39623 12 1 17 LEU HD11 H 10.605 10.804 -24.561 1.00 . L L . 17 LEU HD11 1 1
5 39624 12 1 17 LEU HD12 H 11.116 9.736 -23.255 1.00 . L L . 17 LEU HD12 1 1
5 39625 12 1 17 LEU HD13 H 10.068 9.124 -24.534 1.00 . L L . 17 LEU HD13 1 1
5 39626 12 1 17 LEU HD21 H 14.055 8.629 -24.662 1.00 . L L . 17 LEU HD21 1 1
5 39627 12 1 17 LEU HD22 H 12.738 7.507 -24.321 1.00 . L L . 17 LEU HD22 1 1
5 39628 12 1 17 LEU HD23 H 13.026 8.881 -23.253 1.00 . L L . 17 LEU HD23 1 1
5 39629 12 1 17 LEU HG H 12.633 10.292 -25.400 1.00 . L L . 17 LEU HG 1 1
5 39630 12 1 17 LEU N N 12.954 10.178 -27.811 1.00 . L L . 17 LEU N 1 1
5 39631 12 1 17 LEU O O 10.372 11.262 -26.831 1.00 . L L . 17 LEU O 1 1
5 39632 12 1 18 VAL C C 7.189 10.284 -28.621 1.00 . L L . 18 VAL C 1 1
5 39633 12 1 18 VAL CA C 8.467 11.087 -28.836 1.00 . L L . 18 VAL CA 1 1
5 39634 12 1 18 VAL CB C 8.411 11.757 -30.222 1.00 . L L . 18 VAL CB 1 1
5 39635 12 1 18 VAL CG1 C 7.162 12.615 -30.351 1.00 . L L . 18 VAL CG1 1 1
5 39636 12 1 18 VAL CG2 C 9.664 12.586 -30.464 1.00 . L L . 18 VAL CG2 1 1
5 39637 12 1 18 VAL H H 9.810 9.539 -29.364 1.00 . L L . 18 VAL H 1 1
5 39638 12 1 18 VAL HA H 8.523 11.863 -28.086 1.00 . L L . 18 VAL HA 1 1
5 39639 12 1 18 VAL HB H 8.368 10.982 -30.973 1.00 . L L . 18 VAL HB 1 1
5 39640 12 1 18 VAL HG11 H 6.742 12.788 -29.370 1.00 . L L . 18 VAL HG11 1 1
5 39641 12 1 18 VAL HG12 H 7.419 13.561 -30.805 1.00 . L L . 18 VAL HG12 1 1
5 39642 12 1 18 VAL HG13 H 6.436 12.104 -30.967 1.00 . L L . 18 VAL HG13 1 1
5 39643 12 1 18 VAL HG21 H 9.922 13.119 -29.560 1.00 . L L . 18 VAL HG21 1 1
5 39644 12 1 18 VAL HG22 H 10.479 11.933 -30.741 1.00 . L L . 18 VAL HG22 1 1
5 39645 12 1 18 VAL HG23 H 9.481 13.292 -31.259 1.00 . L L . 18 VAL HG23 1 1
5 39646 12 1 18 VAL N N 9.647 10.242 -28.701 1.00 . L L . 18 VAL N 1 1
5 39647 12 1 18 VAL O O 6.817 9.453 -29.450 1.00 . L L . 18 VAL O 1 1
5 39648 12 1 19 PHE C C 4.111 10.402 -27.974 1.00 . L L . 19 PHE C 1 1
5 39649 12 1 19 PHE CA C 5.282 9.838 -27.175 1.00 . L L . 19 PHE CA 1 1
5 39650 12 1 19 PHE CB C 4.990 9.943 -25.677 1.00 . L L . 19 PHE CB 1 1
5 39651 12 1 19 PHE CD1 C 3.824 7.918 -24.765 1.00 . L L . 19 PHE CD1 1 1
5 39652 12 1 19 PHE CD2 C 2.506 9.817 -25.348 1.00 . L L . 19 PHE CD2 1 1
5 39653 12 1 19 PHE CE1 C 2.683 7.242 -24.375 1.00 . L L . 19 PHE CE1 1 1
5 39654 12 1 19 PHE CE2 C 1.362 9.146 -24.959 1.00 . L L . 19 PHE CE2 1 1
5 39655 12 1 19 PHE CG C 3.749 9.211 -25.254 1.00 . L L . 19 PHE CG 1 1
5 39656 12 1 19 PHE CZ C 1.451 7.856 -24.473 1.00 . L L . 19 PHE CZ 1 1
5 39657 12 1 19 PHE H H 6.866 11.211 -26.879 1.00 . L L . 19 PHE H 1 1
5 39658 12 1 19 PHE HA H 5.411 8.799 -27.436 1.00 . L L . 19 PHE HA 1 1
5 39659 12 1 19 PHE HB2 H 5.822 9.532 -25.125 1.00 . L L . 19 PHE HB2 1 1
5 39660 12 1 19 PHE HB3 H 4.869 10.984 -25.414 1.00 . L L . 19 PHE HB3 1 1
5 39661 12 1 19 PHE HD1 H 4.789 7.435 -24.688 1.00 . L L . 19 PHE HD1 1 1
5 39662 12 1 19 PHE HD2 H 2.435 10.826 -25.729 1.00 . L L . 19 PHE HD2 1 1
5 39663 12 1 19 PHE HE1 H 2.757 6.233 -23.996 1.00 . L L . 19 PHE HE1 1 1
5 39664 12 1 19 PHE HE2 H 0.400 9.629 -25.037 1.00 . L L . 19 PHE HE2 1 1
5 39665 12 1 19 PHE HZ H 0.559 7.330 -24.168 1.00 . L L . 19 PHE HZ 1 1
5 39666 12 1 19 PHE N N 6.519 10.538 -27.501 1.00 . L L . 19 PHE N 1 1
5 39667 12 1 19 PHE O O 3.470 9.690 -28.746 1.00 . L L . 19 PHE O 1 1
5 39668 12 1 20 PHE C C 3.265 13.483 -29.361 1.00 . L L . 20 PHE C 1 1
5 39669 12 1 20 PHE CA C 2.742 12.350 -28.482 1.00 . L L . 20 PHE CA 1 1
5 39670 12 1 20 PHE CB C 1.723 12.896 -27.479 1.00 . L L . 20 PHE CB 1 1
5 39671 12 1 20 PHE CD1 C -0.211 11.748 -26.368 1.00 . L L . 20 PHE CD1 1 1
5 39672 12 1 20 PHE CD2 C -0.243 11.980 -28.741 1.00 . L L . 20 PHE CD2 1 1
5 39673 12 1 20 PHE CE1 C -1.432 11.101 -26.412 1.00 . L L . 20 PHE CE1 1 1
5 39674 12 1 20 PHE CE2 C -1.463 11.333 -28.792 1.00 . L L . 20 PHE CE2 1 1
5 39675 12 1 20 PHE CG C 0.396 12.194 -27.531 1.00 . L L . 20 PHE CG 1 1
5 39676 12 1 20 PHE CZ C -2.059 10.894 -27.626 1.00 . L L . 20 PHE CZ 1 1
5 39677 12 1 20 PHE H H 4.384 12.205 -27.152 1.00 . L L . 20 PHE H 1 1
5 39678 12 1 20 PHE HA H 2.260 11.617 -29.109 1.00 . L L . 20 PHE HA 1 1
5 39679 12 1 20 PHE HB2 H 2.117 12.787 -26.480 1.00 . L L . 20 PHE HB2 1 1
5 39680 12 1 20 PHE HB3 H 1.554 13.943 -27.683 1.00 . L L . 20 PHE HB3 1 1
5 39681 12 1 20 PHE HD1 H 0.277 11.910 -25.418 1.00 . L L . 20 PHE HD1 1 1
5 39682 12 1 20 PHE HD2 H 0.223 12.323 -29.654 1.00 . L L . 20 PHE HD2 1 1
5 39683 12 1 20 PHE HE1 H -1.896 10.758 -25.499 1.00 . L L . 20 PHE HE1 1 1
5 39684 12 1 20 PHE HE2 H -1.951 11.173 -29.741 1.00 . L L . 20 PHE HE2 1 1
5 39685 12 1 20 PHE HZ H -3.012 10.388 -27.663 1.00 . L L . 20 PHE HZ 1 1
5 39686 12 1 20 PHE N N 3.837 11.689 -27.782 1.00 . L L . 20 PHE N 1 1
5 39687 12 1 20 PHE O O 4.441 13.841 -29.297 1.00 . L L . 20 PHE O 1 1
5 39688 12 1 21 ALA C C 1.762 16.290 -30.967 1.00 . L L . 21 ALA C 1 1
5 39689 12 1 21 ALA CA C 2.753 15.136 -31.072 1.00 . L L . 21 ALA CA 1 1
5 39690 12 1 21 ALA CB C 2.838 14.640 -32.508 1.00 . L L . 21 ALA CB 1 1
5 39691 12 1 21 ALA H H 1.459 13.714 -30.186 1.00 . L L . 21 ALA H 1 1
5 39692 12 1 21 ALA HA H 3.731 15.487 -30.779 1.00 . L L . 21 ALA HA 1 1
5 39693 12 1 21 ALA HB1 H 2.760 13.563 -32.521 1.00 . L L . 21 ALA HB1 1 1
5 39694 12 1 21 ALA HB2 H 2.031 15.067 -33.085 1.00 . L L . 21 ALA HB2 1 1
5 39695 12 1 21 ALA HB3 H 3.784 14.937 -32.935 1.00 . L L . 21 ALA HB3 1 1
5 39696 12 1 21 ALA N N 2.382 14.043 -30.181 1.00 . L L . 21 ALA N 1 1
5 39697 12 1 21 ALA O O 0.894 16.296 -30.095 1.00 . L L . 21 ALA O 1 1
5 39698 12 1 22 GLU C C -0.413 18.019 -32.213 1.00 . L L . 22 GLU C 1 1
5 39699 12 1 22 GLU CA C 1.015 18.426 -31.865 1.00 . L L . 22 GLU CA 1 1
5 39700 12 1 22 GLU CB C 1.518 19.471 -32.863 1.00 . L L . 22 GLU CB 1 1
5 39701 12 1 22 GLU CD C 2.803 21.618 -33.211 1.00 . L L . 22 GLU CD 1 1
5 39702 12 1 22 GLU CG C 2.448 20.503 -32.247 1.00 . L L . 22 GLU CG 1 1
5 39703 12 1 22 GLU H H 2.611 17.203 -32.530 1.00 . L L . 22 GLU H 1 1
5 39704 12 1 22 GLU HA H 1.024 18.853 -30.874 1.00 . L L . 22 GLU HA 1 1
5 39705 12 1 22 GLU HB2 H 2.048 18.968 -33.658 1.00 . L L . 22 GLU HB2 1 1
5 39706 12 1 22 GLU HB3 H 0.667 19.989 -33.280 1.00 . L L . 22 GLU HB3 1 1
5 39707 12 1 22 GLU HG2 H 1.964 20.936 -31.384 1.00 . L L . 22 GLU HG2 1 1
5 39708 12 1 22 GLU HG3 H 3.358 20.010 -31.938 1.00 . L L . 22 GLU HG3 1 1
5 39709 12 1 22 GLU N N 1.899 17.265 -31.860 1.00 . L L . 22 GLU N 1 1
5 39710 12 1 22 GLU O O -0.644 16.965 -32.806 1.00 . L L . 22 GLU O 1 1
5 39711 12 1 22 GLU OE1 O 4.006 21.923 -33.349 1.00 . L L . 22 GLU OE1 1 1
5 39712 12 1 22 GLU OE2 O 1.877 22.185 -33.828 1.00 . L L . 22 GLU OE2 1 1
5 39713 12 1 23 ASP C C -3.185 17.231 -31.561 1.00 . L L . 23 ASP C 1 1
5 39714 12 1 23 ASP CA C -2.776 18.594 -32.112 1.00 . L L . 23 ASP CA 1 1
5 39715 12 1 23 ASP CB C -3.047 18.652 -33.616 1.00 . L L . 23 ASP CB 1 1
5 39716 12 1 23 ASP CG C -4.484 19.017 -33.932 1.00 . L L . 23 ASP CG 1 1
5 39717 12 1 23 ASP H H -1.122 19.688 -31.370 1.00 . L L . 23 ASP H 1 1
5 39718 12 1 23 ASP HA H -3.361 19.357 -31.620 1.00 . L L . 23 ASP HA 1 1
5 39719 12 1 23 ASP HB2 H -2.401 19.394 -34.063 1.00 . L L . 23 ASP HB2 1 1
5 39720 12 1 23 ASP HB3 H -2.835 17.687 -34.051 1.00 . L L . 23 ASP HB3 1 1
5 39721 12 1 23 ASP N N -1.369 18.864 -31.840 1.00 . L L . 23 ASP N 1 1
5 39722 12 1 23 ASP O O -3.366 16.275 -32.315 1.00 . L L . 23 ASP O 1 1
5 39723 12 1 23 ASP OD1 O -5.396 18.356 -33.392 1.00 . L L . 23 ASP OD1 1 1
5 39724 12 1 23 ASP OD2 O -4.698 19.963 -34.719 1.00 . L L . 23 ASP OD2 1 1
5 39725 12 1 24 VAL C C -5.226 15.824 -29.413 1.00 . L L . 24 VAL C 1 1
5 39726 12 1 24 VAL CA C -3.715 15.904 -29.591 1.00 . L L . 24 VAL CA 1 1
5 39727 12 1 24 VAL CB C -3.038 15.756 -28.215 1.00 . L L . 24 VAL CB 1 1
5 39728 12 1 24 VAL CG1 C -3.481 14.469 -27.537 1.00 . L L . 24 VAL CG1 1 1
5 39729 12 1 24 VAL CG2 C -1.524 15.798 -28.360 1.00 . L L . 24 VAL CG2 1 1
5 39730 12 1 24 VAL H H -3.169 17.946 -29.694 1.00 . L L . 24 VAL H 1 1
5 39731 12 1 24 VAL HA H -3.392 15.085 -30.217 1.00 . L L . 24 VAL HA 1 1
5 39732 12 1 24 VAL HB H -3.343 16.587 -27.595 1.00 . L L . 24 VAL HB 1 1
5 39733 12 1 24 VAL HG11 H -3.006 14.390 -26.570 1.00 . L L . 24 VAL HG11 1 1
5 39734 12 1 24 VAL HG12 H -4.554 14.478 -27.413 1.00 . L L . 24 VAL HG12 1 1
5 39735 12 1 24 VAL HG13 H -3.197 13.625 -28.148 1.00 . L L . 24 VAL HG13 1 1
5 39736 12 1 24 VAL HG21 H -1.066 15.506 -27.427 1.00 . L L . 24 VAL HG21 1 1
5 39737 12 1 24 VAL HG22 H -1.217 15.117 -29.140 1.00 . L L . 24 VAL HG22 1 1
5 39738 12 1 24 VAL HG23 H -1.214 16.801 -28.614 1.00 . L L . 24 VAL HG23 1 1
5 39739 12 1 24 VAL N N -3.328 17.150 -30.243 1.00 . L L . 24 VAL N 1 1
5 39740 12 1 24 VAL O O -5.881 16.823 -29.115 1.00 . L L . 24 VAL O 1 1
5 39741 12 1 25 GLY C C -7.591 13.959 -28.064 1.00 . L L . 25 GLY C 1 1
5 39742 12 1 25 GLY CA C -7.208 14.439 -29.450 1.00 . L L . 25 GLY CA 1 1
5 39743 12 1 25 GLY H H -5.205 13.866 -29.831 1.00 . L L . 25 GLY H 1 1
5 39744 12 1 25 GLY HA2 H -7.705 15.377 -29.645 1.00 . L L . 25 GLY HA2 1 1
5 39745 12 1 25 GLY HA3 H -7.539 13.709 -30.175 1.00 . L L . 25 GLY HA3 1 1
5 39746 12 1 25 GLY N N -5.776 14.628 -29.595 1.00 . L L . 25 GLY N 1 1
5 39747 12 1 25 GLY O O -7.377 14.661 -27.075 1.00 . L L . 25 GLY O 1 1
5 39748 12 1 26 SER C C -7.646 11.062 -26.292 1.00 . L L . 26 SER C 1 1
5 39749 12 1 26 SER CA C -8.582 12.190 -26.716 1.00 . L L . 26 SER CA 1 1
5 39750 12 1 26 SER CB C -10.017 11.668 -26.815 1.00 . L L . 26 SER CB 1 1
5 39751 12 1 26 SER H H -8.306 12.249 -28.815 1.00 . L L . 26 SER H 1 1
5 39752 12 1 26 SER HA H -8.542 12.973 -25.974 1.00 . L L . 26 SER HA 1 1
5 39753 12 1 26 SER HB2 H -10.023 10.742 -27.369 1.00 . L L . 26 SER HB2 1 1
5 39754 12 1 26 SER HB3 H -10.403 11.495 -25.820 1.00 . L L . 26 SER HB3 1 1
5 39755 12 1 26 SER HG H -11.718 12.208 -27.623 1.00 . L L . 26 SER HG 1 1
5 39756 12 1 26 SER N N -8.162 12.760 -27.991 1.00 . L L . 26 SER N 1 1
5 39757 12 1 26 SER O O -7.668 9.974 -26.867 1.00 . L L . 26 SER O 1 1
5 39758 12 1 26 SER OG O -10.855 12.601 -27.476 1.00 . L L . 26 SER OG 1 1
5 39759 12 1 27 ASN C C -6.320 9.811 -23.417 1.00 . L L . 27 ASN C 1 1
5 39760 12 1 27 ASN CA C -5.882 10.339 -24.779 1.00 . L L . 27 ASN CA 1 1
5 39761 12 1 27 ASN CB C -4.481 10.945 -24.677 1.00 . L L . 27 ASN CB 1 1
5 39762 12 1 27 ASN CG C -3.574 10.150 -23.757 1.00 . L L . 27 ASN CG 1 1
5 39763 12 1 27 ASN H H -6.856 12.216 -24.864 1.00 . L L . 27 ASN H 1 1
5 39764 12 1 27 ASN HA H -5.859 9.518 -25.480 1.00 . L L . 27 ASN HA 1 1
5 39765 12 1 27 ASN HB2 H -4.032 10.968 -25.660 1.00 . L L . 27 ASN HB2 1 1
5 39766 12 1 27 ASN HB3 H -4.557 11.952 -24.297 1.00 . L L . 27 ASN HB3 1 1
5 39767 12 1 27 ASN HD21 H -4.058 11.325 -22.227 1.00 . L L . 27 ASN HD21 1 1
5 39768 12 1 27 ASN HD22 H -2.939 10.056 -21.875 1.00 . L L . 27 ASN HD22 1 1
5 39769 12 1 27 ASN N N -6.826 11.330 -25.281 1.00 . L L . 27 ASN N 1 1
5 39770 12 1 27 ASN ND2 N -3.518 10.551 -22.492 1.00 . L L . 27 ASN ND2 1 1
5 39771 12 1 27 ASN O O -6.754 10.574 -22.553 1.00 . L L . 27 ASN O 1 1
5 39772 12 1 27 ASN OD1 O -2.930 9.189 -24.178 1.00 . L L . 27 ASN OD1 1 1
5 39773 12 1 28 LYS C C -5.654 6.708 -21.643 1.00 . L L . 28 LYS C 1 1
5 39774 12 1 28 LYS CA C -6.587 7.869 -21.974 1.00 . L L . 28 LYS CA 1 1
5 39775 12 1 28 LYS CB C -8.032 7.371 -22.048 1.00 . L L . 28 LYS CB 1 1
5 39776 12 1 28 LYS CD C -9.957 6.555 -20.657 1.00 . L L . 28 LYS CD 1 1
5 39777 12 1 28 LYS CE C -10.367 5.801 -19.400 1.00 . L L . 28 LYS CE 1 1
5 39778 12 1 28 LYS CG C -8.450 6.537 -20.850 1.00 . L L . 28 LYS CG 1 1
5 39779 12 1 28 LYS H H -5.851 7.944 -23.958 1.00 . L L . 28 LYS H 1 1
5 39780 12 1 28 LYS HA H -6.510 8.610 -21.193 1.00 . L L . 28 LYS HA 1 1
5 39781 12 1 28 LYS HB2 H -8.691 8.224 -22.113 1.00 . L L . 28 LYS HB2 1 1
5 39782 12 1 28 LYS HB3 H -8.147 6.769 -22.937 1.00 . L L . 28 LYS HB3 1 1
5 39783 12 1 28 LYS HD2 H -10.290 7.578 -20.572 1.00 . L L . 28 LYS HD2 1 1
5 39784 12 1 28 LYS HD3 H -10.426 6.091 -21.513 1.00 . L L . 28 LYS HD3 1 1
5 39785 12 1 28 LYS HE2 H -9.510 5.264 -19.022 1.00 . L L . 28 LYS HE2 1 1
5 39786 12 1 28 LYS HE3 H -10.700 6.515 -18.661 1.00 . L L . 28 LYS HE3 1 1
5 39787 12 1 28 LYS HG2 H -8.130 5.517 -21.003 1.00 . L L . 28 LYS HG2 1 1
5 39788 12 1 28 LYS HG3 H -7.978 6.935 -19.962 1.00 . L L . 28 LYS HG3 1 1
5 39789 12 1 28 LYS HZ1 H -11.679 4.807 -20.686 1.00 . L L . 28 LYS HZ1 1 1
5 39790 12 1 28 LYS HZ2 H -12.325 5.116 -19.154 1.00 . L L . 28 LYS HZ2 1 1
5 39791 12 1 28 LYS HZ3 H -11.188 3.881 -19.358 1.00 . L L . 28 LYS HZ3 1 1
5 39792 12 1 28 LYS N N -6.204 8.501 -23.231 1.00 . L L . 28 LYS N 1 1
5 39793 12 1 28 LYS NZ N -11.466 4.833 -19.668 1.00 . L L . 28 LYS NZ 1 1
5 39794 12 1 28 LYS O O -5.747 5.635 -22.240 1.00 . L L . 28 LYS O 1 1
5 39795 12 1 29 GLY C C -2.470 6.045 -20.957 1.00 . L L . 29 GLY C 1 1
5 39796 12 1 29 GLY CA C -3.823 5.890 -20.292 1.00 . L L . 29 GLY CA 1 1
5 39797 12 1 29 GLY H H -4.730 7.803 -20.245 1.00 . L L . 29 GLY H 1 1
5 39798 12 1 29 GLY HA2 H -3.693 5.926 -19.220 1.00 . L L . 29 GLY HA2 1 1
5 39799 12 1 29 GLY HA3 H -4.236 4.929 -20.563 1.00 . L L . 29 GLY HA3 1 1
5 39800 12 1 29 GLY N N -4.757 6.928 -20.687 1.00 . L L . 29 GLY N 1 1
5 39801 12 1 29 GLY O O -2.211 5.447 -22.000 1.00 . L L . 29 GLY O 1 1
5 39802 12 1 30 ALA C C 0.793 6.931 -19.811 1.00 . L L . 30 ALA C 1 1
5 39803 12 1 30 ALA CA C -0.271 7.086 -20.892 1.00 . L L . 30 ALA CA 1 1
5 39804 12 1 30 ALA CB C -0.190 8.469 -21.522 1.00 . L L . 30 ALA CB 1 1
5 39805 12 1 30 ALA H H -1.870 7.303 -19.523 1.00 . L L . 30 ALA H 1 1
5 39806 12 1 30 ALA HA H -0.092 6.354 -21.667 1.00 . L L . 30 ALA HA 1 1
5 39807 12 1 30 ALA HB1 H -0.410 8.397 -22.577 1.00 . L L . 30 ALA HB1 1 1
5 39808 12 1 30 ALA HB2 H -0.907 9.122 -21.049 1.00 . L L . 30 ALA HB2 1 1
5 39809 12 1 30 ALA HB3 H 0.805 8.867 -21.387 1.00 . L L . 30 ALA HB3 1 1
5 39810 12 1 30 ALA N N -1.605 6.853 -20.353 1.00 . L L . 30 ALA N 1 1
5 39811 12 1 30 ALA O O 0.861 7.729 -18.876 1.00 . L L . 30 ALA O 1 1
5 39812 12 1 31 ILE C C 4.036 5.527 -19.669 1.00 . L L . 31 ILE C 1 1
5 39813 12 1 31 ILE CA C 2.682 5.643 -18.979 1.00 . L L . 31 ILE CA 1 1
5 39814 12 1 31 ILE CB C 2.413 4.354 -18.179 1.00 . L L . 31 ILE CB 1 1
5 39815 12 1 31 ILE CD1 C 0.742 3.225 -16.626 1.00 . L L . 31 ILE CD1 1 1
5 39816 12 1 31 ILE CG1 C 1.094 4.468 -17.413 1.00 . L L . 31 ILE CG1 1 1
5 39817 12 1 31 ILE CG2 C 3.564 4.075 -17.223 1.00 . L L . 31 ILE CG2 1 1
5 39818 12 1 31 ILE H H 1.516 5.299 -20.711 1.00 . L L . 31 ILE H 1 1
5 39819 12 1 31 ILE HA H 2.711 6.472 -18.288 1.00 . L L . 31 ILE HA 1 1
5 39820 12 1 31 ILE HB H 2.348 3.532 -18.875 1.00 . L L . 31 ILE HB 1 1
5 39821 12 1 31 ILE HD11 H 1.522 3.020 -15.909 1.00 . L L . 31 ILE HD11 1 1
5 39822 12 1 31 ILE HD12 H -0.193 3.378 -16.109 1.00 . L L . 31 ILE HD12 1 1
5 39823 12 1 31 ILE HD13 H 0.646 2.387 -17.302 1.00 . L L . 31 ILE HD13 1 1
5 39824 12 1 31 ILE HG12 H 1.157 5.292 -16.721 1.00 . L L . 31 ILE HG12 1 1
5 39825 12 1 31 ILE HG13 H 0.293 4.654 -18.116 1.00 . L L . 31 ILE HG13 1 1
5 39826 12 1 31 ILE HG21 H 3.670 4.901 -16.537 1.00 . L L . 31 ILE HG21 1 1
5 39827 12 1 31 ILE HG22 H 3.360 3.171 -16.669 1.00 . L L . 31 ILE HG22 1 1
5 39828 12 1 31 ILE HG23 H 4.478 3.954 -17.786 1.00 . L L . 31 ILE HG23 1 1
5 39829 12 1 31 ILE N N 1.620 5.900 -19.945 1.00 . L L . 31 ILE N 1 1
5 39830 12 1 31 ILE O O 4.206 4.735 -20.597 1.00 . L L . 31 ILE O 1 1
5 39831 12 1 32 ILE C C 7.383 5.961 -18.721 1.00 . L L . 32 ILE C 1 1
5 39832 12 1 32 ILE CA C 6.339 6.303 -19.779 1.00 . L L . 32 ILE CA 1 1
5 39833 12 1 32 ILE CB C 6.696 7.658 -20.416 1.00 . L L . 32 ILE CB 1 1
5 39834 12 1 32 ILE CD1 C 5.939 9.361 -22.150 1.00 . L L . 32 ILE CD1 1 1
5 39835 12 1 32 ILE CG1 C 5.634 8.060 -21.442 1.00 . L L . 32 ILE CG1 1 1
5 39836 12 1 32 ILE CG2 C 8.069 7.592 -21.067 1.00 . L L . 32 ILE CG2 1 1
5 39837 12 1 32 ILE H H 4.801 6.928 -18.466 1.00 . L L . 32 ILE H 1 1
5 39838 12 1 32 ILE HA H 6.364 5.547 -20.551 1.00 . L L . 32 ILE HA 1 1
5 39839 12 1 32 ILE HB H 6.730 8.401 -19.634 1.00 . L L . 32 ILE HB 1 1
5 39840 12 1 32 ILE HD11 H 6.549 9.984 -21.513 1.00 . L L . 32 ILE HD11 1 1
5 39841 12 1 32 ILE HD12 H 6.468 9.156 -23.068 1.00 . L L . 32 ILE HD12 1 1
5 39842 12 1 32 ILE HD13 H 5.014 9.873 -22.375 1.00 . L L . 32 ILE HD13 1 1
5 39843 12 1 32 ILE HG12 H 5.553 7.286 -22.189 1.00 . L L . 32 ILE HG12 1 1
5 39844 12 1 32 ILE HG13 H 4.684 8.169 -20.939 1.00 . L L . 32 ILE HG13 1 1
5 39845 12 1 32 ILE HG21 H 8.039 6.911 -21.904 1.00 . L L . 32 ILE HG21 1 1
5 39846 12 1 32 ILE HG22 H 8.350 8.575 -21.415 1.00 . L L . 32 ILE HG22 1 1
5 39847 12 1 32 ILE HG23 H 8.793 7.245 -20.346 1.00 . L L . 32 ILE HG23 1 1
5 39848 12 1 32 ILE N N 4.998 6.319 -19.208 1.00 . L L . 32 ILE N 1 1
5 39849 12 1 32 ILE O O 7.673 6.766 -17.837 1.00 . L L . 32 ILE O 1 1
5 39850 12 1 33 GLY C C 9.825 3.217 -18.404 1.00 . L L . 33 GLY C 1 1
5 39851 12 1 33 GLY CA C 8.953 4.333 -17.865 1.00 . L L . 33 GLY CA 1 1
5 39852 12 1 33 GLY H H 7.675 4.160 -19.545 1.00 . L L . 33 GLY H 1 1
5 39853 12 1 33 GLY HA2 H 9.579 5.178 -17.616 1.00 . L L . 33 GLY HA2 1 1
5 39854 12 1 33 GLY HA3 H 8.460 3.988 -16.968 1.00 . L L . 33 GLY HA3 1 1
5 39855 12 1 33 GLY N N 7.946 4.760 -18.819 1.00 . L L . 33 GLY N 1 1
5 39856 12 1 33 GLY O O 9.374 2.080 -18.546 1.00 . L L . 33 GLY O 1 1
5 39857 12 1 34 LEU C C 12.487 1.608 -18.134 1.00 . L L . 34 LEU C 1 1
5 39858 12 1 34 LEU CA C 12.016 2.555 -19.232 1.00 . L L . 34 LEU CA 1 1
5 39859 12 1 34 LEU CB C 13.219 3.257 -19.867 1.00 . L L . 34 LEU CB 1 1
5 39860 12 1 34 LEU CD1 C 14.049 5.230 -21.171 1.00 . L L . 34 LEU CD1 1 1
5 39861 12 1 34 LEU CD2 C 12.624 3.505 -22.290 1.00 . L L . 34 LEU CD2 1 1
5 39862 12 1 34 LEU CG C 12.905 4.246 -20.989 1.00 . L L . 34 LEU CG 1 1
5 39863 12 1 34 LEU H H 11.380 4.462 -18.569 1.00 . L L . 34 LEU H 1 1
5 39864 12 1 34 LEU HA H 11.504 1.983 -19.991 1.00 . L L . 34 LEU HA 1 1
5 39865 12 1 34 LEU HB2 H 13.736 3.795 -19.087 1.00 . L L . 34 LEU HB2 1 1
5 39866 12 1 34 LEU HB3 H 13.871 2.495 -20.268 1.00 . L L . 34 LEU HB3 1 1
5 39867 12 1 34 LEU HD11 H 14.916 4.877 -20.634 1.00 . L L . 34 LEU HD11 1 1
5 39868 12 1 34 LEU HD12 H 13.757 6.197 -20.788 1.00 . L L . 34 LEU HD12 1 1
5 39869 12 1 34 LEU HD13 H 14.287 5.316 -22.221 1.00 . L L . 34 LEU HD13 1 1
5 39870 12 1 34 LEU HD21 H 12.751 4.181 -23.122 1.00 . L L . 34 LEU HD21 1 1
5 39871 12 1 34 LEU HD22 H 11.610 3.131 -22.279 1.00 . L L . 34 LEU HD22 1 1
5 39872 12 1 34 LEU HD23 H 13.312 2.678 -22.388 1.00 . L L . 34 LEU HD23 1 1
5 39873 12 1 34 LEU HG H 12.019 4.809 -20.727 1.00 . L L . 34 LEU HG 1 1
5 39874 12 1 34 LEU N N 11.078 3.540 -18.705 1.00 . L L . 34 LEU N 1 1
5 39875 12 1 34 LEU O O 13.011 2.043 -17.109 1.00 . L L . 34 LEU O 1 1
5 39876 12 1 35 MET C C 11.908 -0.563 -16.093 1.00 . L L . 35 MET C 1 1
5 39877 12 1 35 MET CA C 12.705 -0.698 -17.387 1.00 . L L . 35 MET CA 1 1
5 39878 12 1 35 MET CB C 14.202 -0.577 -17.092 1.00 . L L . 35 MET CB 1 1
5 39879 12 1 35 MET CE C 17.048 -2.170 -14.799 1.00 . L L . 35 MET CE 1 1
5 39880 12 1 35 MET CG C 14.764 -1.755 -16.314 1.00 . L L . 35 MET CG 1 1
5 39881 12 1 35 MET H H 11.873 0.027 -19.193 1.00 . L L . 35 MET H 1 1
5 39882 12 1 35 MET HA H 12.509 -1.669 -17.817 1.00 . L L . 35 MET HA 1 1
5 39883 12 1 35 MET HB2 H 14.735 -0.503 -18.028 1.00 . L L . 35 MET HB2 1 1
5 39884 12 1 35 MET HB3 H 14.372 0.320 -16.517 1.00 . L L . 35 MET HB3 1 1
5 39885 12 1 35 MET HE1 H 17.308 -3.208 -14.648 1.00 . L L . 35 MET HE1 1 1
5 39886 12 1 35 MET HE2 H 17.903 -1.549 -14.580 1.00 . L L . 35 MET HE2 1 1
5 39887 12 1 35 MET HE3 H 16.232 -1.905 -14.144 1.00 . L L . 35 MET HE3 1 1
5 39888 12 1 35 MET HG2 H 14.539 -1.620 -15.267 1.00 . L L . 35 MET HG2 1 1
5 39889 12 1 35 MET HG3 H 14.293 -2.660 -16.668 1.00 . L L . 35 MET HG3 1 1
5 39890 12 1 35 MET N N 12.297 0.311 -18.357 1.00 . L L . 35 MET N 1 1
5 39891 12 1 35 MET O O 12.451 -0.190 -15.054 1.00 . L L . 35 MET O 1 1
5 39892 12 1 35 MET SD S 16.550 -1.921 -16.501 1.00 . L L . 35 MET SD 1 1
5 39893 12 1 36 VAL C C 9.241 -2.160 -14.586 1.00 . L L . 36 VAL C 1 1
5 39894 12 1 36 VAL CA C 9.745 -0.782 -14.999 1.00 . L L . 36 VAL CA 1 1
5 39895 12 1 36 VAL CB C 8.536 0.134 -15.269 1.00 . L L . 36 VAL CB 1 1
5 39896 12 1 36 VAL CG1 C 8.999 1.507 -15.731 1.00 . L L . 36 VAL CG1 1 1
5 39897 12 1 36 VAL CG2 C 7.607 -0.497 -16.295 1.00 . L L . 36 VAL CG2 1 1
5 39898 12 1 36 VAL H H 10.241 -1.160 -17.021 1.00 . L L . 36 VAL H 1 1
5 39899 12 1 36 VAL HA H 10.316 -0.359 -14.186 1.00 . L L . 36 VAL HA 1 1
5 39900 12 1 36 VAL HB H 7.989 0.256 -14.345 1.00 . L L . 36 VAL HB 1 1
5 39901 12 1 36 VAL HG11 H 8.188 2.010 -16.235 1.00 . L L . 36 VAL HG11 1 1
5 39902 12 1 36 VAL HG12 H 9.311 2.090 -14.876 1.00 . L L . 36 VAL HG12 1 1
5 39903 12 1 36 VAL HG13 H 9.830 1.395 -16.413 1.00 . L L . 36 VAL HG13 1 1
5 39904 12 1 36 VAL HG21 H 6.632 -0.642 -15.854 1.00 . L L . 36 VAL HG21 1 1
5 39905 12 1 36 VAL HG22 H 7.522 0.153 -17.152 1.00 . L L . 36 VAL HG22 1 1
5 39906 12 1 36 VAL HG23 H 8.009 -1.451 -16.605 1.00 . L L . 36 VAL HG23 1 1
5 39907 12 1 36 VAL N N 10.616 -0.869 -16.165 1.00 . L L . 36 VAL N 1 1
5 39908 12 1 36 VAL O O 9.678 -3.179 -15.120 1.00 . L L . 36 VAL O 1 1
5 39909 12 1 37 GLY C C 6.442 -3.268 -12.448 1.00 . L L . 37 GLY C 1 1
5 39910 12 1 37 GLY CA C 7.768 -3.444 -13.162 1.00 . L L . 37 GLY CA 1 1
5 39911 12 1 37 GLY H H 8.005 -1.341 -13.240 1.00 . L L . 37 GLY H 1 1
5 39912 12 1 37 GLY HA2 H 7.626 -4.100 -14.008 1.00 . L L . 37 GLY HA2 1 1
5 39913 12 1 37 GLY HA3 H 8.472 -3.899 -12.480 1.00 . L L . 37 GLY HA3 1 1
5 39914 12 1 37 GLY N N 8.317 -2.185 -13.630 1.00 . L L . 37 GLY N 1 1
5 39915 12 1 37 GLY O O 6.370 -2.610 -11.412 1.00 . L L . 37 GLY O 1 1
5 39916 12 1 38 GLY C C 3.329 -2.509 -12.853 1.00 . L L . 38 GLY C 1 1
5 39917 12 1 38 GLY CA C 4.073 -3.751 -12.403 1.00 . L L . 38 GLY CA 1 1
5 39918 12 1 38 GLY H H 5.507 -4.371 -13.832 1.00 . L L . 38 GLY H 1 1
5 39919 12 1 38 GLY HA2 H 3.494 -4.621 -12.670 1.00 . L L . 38 GLY HA2 1 1
5 39920 12 1 38 GLY HA3 H 4.183 -3.720 -11.329 1.00 . L L . 38 GLY HA3 1 1
5 39921 12 1 38 GLY N N 5.389 -3.859 -13.005 1.00 . L L . 38 GLY N 1 1
5 39922 12 1 38 GLY O O 3.343 -1.485 -12.169 1.00 . L L . 38 GLY O 1 1
5 39923 12 1 39 VAL C C 0.490 -1.875 -14.870 1.00 . L L . 39 VAL C 1 1
5 39924 12 1 39 VAL CA C 1.925 -1.472 -14.551 1.00 . L L . 39 VAL CA 1 1
5 39925 12 1 39 VAL CB C 2.588 -0.916 -15.825 1.00 . L L . 39 VAL CB 1 1
5 39926 12 1 39 VAL CG1 C 1.764 0.225 -16.400 1.00 . L L . 39 VAL CG1 1 1
5 39927 12 1 39 VAL CG2 C 4.009 -0.463 -15.532 1.00 . L L . 39 VAL CG2 1 1
5 39928 12 1 39 VAL H H 2.704 -3.441 -14.508 1.00 . L L . 39 VAL H 1 1
5 39929 12 1 39 VAL HA H 1.913 -0.690 -13.805 1.00 . L L . 39 VAL HA 1 1
5 39930 12 1 39 VAL HB H 2.628 -1.707 -16.560 1.00 . L L . 39 VAL HB 1 1
5 39931 12 1 39 VAL HG11 H 1.513 0.920 -15.612 1.00 . L L . 39 VAL HG11 1 1
5 39932 12 1 39 VAL HG12 H 2.335 0.734 -17.163 1.00 . L L . 39 VAL HG12 1 1
5 39933 12 1 39 VAL HG13 H 0.855 -0.169 -16.833 1.00 . L L . 39 VAL HG13 1 1
5 39934 12 1 39 VAL HG21 H 4.300 0.292 -16.247 1.00 . L L . 39 VAL HG21 1 1
5 39935 12 1 39 VAL HG22 H 4.059 -0.053 -14.534 1.00 . L L . 39 VAL HG22 1 1
5 39936 12 1 39 VAL HG23 H 4.679 -1.307 -15.608 1.00 . L L . 39 VAL HG23 1 1
5 39937 12 1 39 VAL N N 2.678 -2.598 -14.009 1.00 . L L . 39 VAL N 1 1
5 39938 12 1 39 VAL O O 0.232 -2.993 -15.315 1.00 . L L . 39 VAL O 1 1
5 39939 12 1 40 VAL C C -2.577 0.066 -15.314 1.00 . L L . 40 VAL C 1 1
5 39940 12 1 40 VAL CA C -1.852 -1.212 -14.906 1.00 . L L . 40 VAL CA 1 1
5 39941 12 1 40 VAL CB C -2.553 -1.815 -13.675 1.00 . L L . 40 VAL CB 1 1
5 39942 12 1 40 VAL CG1 C -2.354 -0.926 -12.457 1.00 . L L . 40 VAL CG1 1 1
5 39943 12 1 40 VAL CG2 C -4.034 -2.025 -13.956 1.00 . L L . 40 VAL CG2 1 1
5 39944 12 1 40 VAL H H -0.174 -0.081 -14.287 1.00 . L L . 40 VAL H 1 1
5 39945 12 1 40 VAL HA H -1.914 -1.924 -15.716 1.00 . L L . 40 VAL HA 1 1
5 39946 12 1 40 VAL HB H -2.108 -2.777 -13.468 1.00 . L L . 40 VAL HB 1 1
5 39947 12 1 40 VAL HG11 H -2.933 -0.021 -12.574 1.00 . L L . 40 VAL HG11 1 1
5 39948 12 1 40 VAL HG12 H -2.678 -1.451 -11.571 1.00 . L L . 40 VAL HG12 1 1
5 39949 12 1 40 VAL HG13 H -1.308 -0.673 -12.364 1.00 . L L . 40 VAL HG13 1 1
5 39950 12 1 40 VAL HG21 H -4.613 -1.322 -13.376 1.00 . L L . 40 VAL HG21 1 1
5 39951 12 1 40 VAL HG22 H -4.227 -1.870 -15.008 1.00 . L L . 40 VAL HG22 1 1
5 39952 12 1 40 VAL HG23 H -4.313 -3.032 -13.684 1.00 . L L . 40 VAL HG23 1 1
5 39953 12 1 40 VAL N N -0.442 -0.954 -14.642 1.00 . L L . 40 VAL N 1 1
5 39954 12 1 40 VAL O O -2.420 1.110 -14.681 1.00 . L L . 40 VAL O 1 1
5 39955 12 1 41 ILE C C -5.580 0.762 -17.117 1.00 . L L . 41 ILE C 1 1
5 39956 12 1 41 ILE CA C -4.120 1.124 -16.869 1.00 . L L . 41 ILE CA 1 1
5 39957 12 1 41 ILE CB C -3.511 1.679 -18.171 1.00 . L L . 41 ILE CB 1 1
5 39958 12 1 41 ILE CD1 C -1.428 2.765 -19.149 1.00 . L L . 41 ILE CD1 1 1
5 39959 12 1 41 ILE CG1 C -2.078 2.156 -17.926 1.00 . L L . 41 ILE CG1 1 1
5 39960 12 1 41 ILE CG2 C -4.368 2.812 -18.715 1.00 . L L . 41 ILE CG2 1 1
5 39961 12 1 41 ILE H H -3.453 -0.884 -16.840 1.00 . L L . 41 ILE H 1 1
5 39962 12 1 41 ILE HA H -4.076 1.898 -16.116 1.00 . L L . 41 ILE HA 1 1
5 39963 12 1 41 ILE HB H -3.500 0.885 -18.902 1.00 . L L . 41 ILE HB 1 1
5 39964 12 1 41 ILE HD11 H -1.919 3.696 -19.392 1.00 . L L . 41 ILE HD11 1 1
5 39965 12 1 41 ILE HD12 H -0.383 2.949 -18.947 1.00 . L L . 41 ILE HD12 1 1
5 39966 12 1 41 ILE HD13 H -1.519 2.083 -19.982 1.00 . L L . 41 ILE HD13 1 1
5 39967 12 1 41 ILE HG12 H -2.081 2.902 -17.148 1.00 . L L . 41 ILE HG12 1 1
5 39968 12 1 41 ILE HG13 H -1.476 1.316 -17.613 1.00 . L L . 41 ILE HG13 1 1
5 39969 12 1 41 ILE HG21 H -5.360 2.443 -18.928 1.00 . L L . 41 ILE HG21 1 1
5 39970 12 1 41 ILE HG22 H -4.428 3.601 -17.981 1.00 . L L . 41 ILE HG22 1 1
5 39971 12 1 41 ILE HG23 H -3.924 3.196 -19.621 1.00 . L L . 41 ILE HG23 1 1
5 39972 12 1 41 ILE N N -3.370 -0.024 -16.376 1.00 . L L . 41 ILE N 1 1
5 39973 12 1 41 ILE O O -5.882 -0.292 -17.676 1.00 . L L . 41 ILE O 1 1
5 39974 12 1 42 ALA C C -8.345 1.757 -18.305 1.00 . L L . 42 ALA C 1 1
5 39975 12 1 42 ALA CA C -7.911 1.420 -16.882 1.00 . L L . 42 ALA CA 1 1
5 39976 12 1 42 ALA CB C -8.706 2.241 -15.877 1.00 . L L . 42 ALA CB 1 1
5 39977 12 1 42 ALA H H -6.179 2.467 -16.263 1.00 . L L . 42 ALA H 1 1
5 39978 12 1 42 ALA HA H -8.111 0.375 -16.694 1.00 . L L . 42 ALA HA 1 1
5 39979 12 1 42 ALA HB1 H -9.534 1.652 -15.508 1.00 . L L . 42 ALA HB1 1 1
5 39980 12 1 42 ALA HB2 H -8.066 2.519 -15.054 1.00 . L L . 42 ALA HB2 1 1
5 39981 12 1 42 ALA HB3 H -9.083 3.130 -16.358 1.00 . L L . 42 ALA HB3 1 1
5 39982 12 1 42 ALA N N -6.483 1.645 -16.701 1.00 . L L . 42 ALA N 1 1
5 39983 12 1 42 ALA O O -7.660 2.529 -18.975 1.00 . L L . 42 ALA O 1 1
5 39984 12 1 42 ALA OXT O -9.431 1.193 -18.721 1.00 . L L . 42 ALA OXT 1 1
5 39985 13 1 11 GLU C C 18.399 15.828 -35.117 1.00 . M M . 11 GLU C 1 1
5 39986 13 1 11 GLU CA C 18.237 17.265 -34.627 1.00 . M M . 11 GLU CA 1 1
5 39987 13 1 11 GLU CB C 16.761 17.663 -34.661 1.00 . M M . 11 GLU CB 1 1
5 39988 13 1 11 GLU CD C 15.070 19.537 -34.552 1.00 . M M . 11 GLU CD 1 1
5 39989 13 1 11 GLU CG C 16.521 19.135 -34.369 1.00 . M M . 11 GLU CG 1 1
5 39990 13 1 11 GLU H H 18.624 18.591 -36.231 1.00 . M M . 11 GLU H 1 1
5 39991 13 1 11 GLU HA H 18.596 17.329 -33.611 1.00 . M M . 11 GLU HA 1 1
5 39992 13 1 11 GLU HB2 H 16.362 17.442 -35.640 1.00 . M M . 11 GLU HB2 1 1
5 39993 13 1 11 GLU HB3 H 16.227 17.081 -33.924 1.00 . M M . 11 GLU HB3 1 1
5 39994 13 1 11 GLU HG2 H 16.808 19.339 -33.348 1.00 . M M . 11 GLU HG2 1 1
5 39995 13 1 11 GLU HG3 H 17.130 19.726 -35.037 1.00 . M M . 11 GLU HG3 1 1
5 39996 13 1 11 GLU N N 19.028 18.182 -35.439 1.00 . M M . 11 GLU N 1 1
5 39997 13 1 11 GLU O O 17.416 15.139 -35.390 1.00 . M M . 11 GLU O 1 1
5 39998 13 1 11 GLU OE1 O 14.783 20.314 -35.487 1.00 . M M . 11 GLU OE1 1 1
5 39999 13 1 11 GLU OE2 O 14.223 19.075 -33.760 1.00 . M M . 11 GLU OE2 1 1
5 40000 13 1 12 VAL C C 20.212 13.100 -34.502 1.00 . M M . 12 VAL C 1 1
5 40001 13 1 12 VAL CA C 19.938 14.028 -35.680 1.00 . M M . 12 VAL CA 1 1
5 40002 13 1 12 VAL CB C 21.150 14.005 -36.631 1.00 . M M . 12 VAL CB 1 1
5 40003 13 1 12 VAL CG1 C 21.463 12.580 -37.062 1.00 . M M . 12 VAL CG1 1 1
5 40004 13 1 12 VAL CG2 C 20.896 14.893 -37.839 1.00 . M M . 12 VAL CG2 1 1
5 40005 13 1 12 VAL H H 20.388 15.979 -34.991 1.00 . M M . 12 VAL H 1 1
5 40006 13 1 12 VAL HA H 19.076 13.665 -36.220 1.00 . M M . 12 VAL HA 1 1
5 40007 13 1 12 VAL HB H 22.006 14.392 -36.099 1.00 . M M . 12 VAL HB 1 1
5 40008 13 1 12 VAL HG11 H 20.555 12.097 -37.393 1.00 . M M . 12 VAL HG11 1 1
5 40009 13 1 12 VAL HG12 H 22.178 12.598 -37.871 1.00 . M M . 12 VAL HG12 1 1
5 40010 13 1 12 VAL HG13 H 21.875 12.034 -36.227 1.00 . M M . 12 VAL HG13 1 1
5 40011 13 1 12 VAL HG21 H 21.294 15.879 -37.650 1.00 . M M . 12 VAL HG21 1 1
5 40012 13 1 12 VAL HG22 H 21.381 14.469 -38.706 1.00 . M M . 12 VAL HG22 1 1
5 40013 13 1 12 VAL HG23 H 19.833 14.962 -38.019 1.00 . M M . 12 VAL HG23 1 1
5 40014 13 1 12 VAL N N 19.647 15.383 -35.224 1.00 . M M . 12 VAL N 1 1
5 40015 13 1 12 VAL O O 20.936 13.456 -33.572 1.00 . M M . 12 VAL O 1 1
5 40016 13 1 13 HIS C C 19.922 9.516 -34.060 1.00 . M M . 13 HIS C 1 1
5 40017 13 1 13 HIS CA C 19.811 10.924 -33.485 1.00 . M M . 13 HIS CA 1 1
5 40018 13 1 13 HIS CB C 18.649 10.994 -32.494 1.00 . M M . 13 HIS CB 1 1
5 40019 13 1 13 HIS CD2 C 17.678 13.385 -32.742 1.00 . M M . 13 HIS CD2 1 1
5 40020 13 1 13 HIS CE1 C 18.182 14.144 -30.747 1.00 . M M . 13 HIS CE1 1 1
5 40021 13 1 13 HIS CG C 18.304 12.389 -32.073 1.00 . M M . 13 HIS CG 1 1
5 40022 13 1 13 HIS H H 19.064 11.681 -35.316 1.00 . M M . 13 HIS H 1 1
5 40023 13 1 13 HIS HA H 20.729 11.162 -32.969 1.00 . M M . 13 HIS HA 1 1
5 40024 13 1 13 HIS HB2 H 17.772 10.557 -32.947 1.00 . M M . 13 HIS HB2 1 1
5 40025 13 1 13 HIS HB3 H 18.908 10.433 -31.607 1.00 . M M . 13 HIS HB3 1 1
5 40026 13 1 13 HIS HD1 H 19.066 12.414 -30.109 1.00 . M M . 13 HIS HD1 1 1
5 40027 13 1 13 HIS HD2 H 17.297 13.340 -33.753 1.00 . M M . 13 HIS HD2 1 1
5 40028 13 1 13 HIS HE1 H 18.281 14.792 -29.890 1.00 . M M . 13 HIS HE1 1 1
5 40029 13 1 13 HIS N N 19.630 11.907 -34.549 1.00 . M M . 13 HIS N 1 1
5 40030 13 1 13 HIS ND1 N 18.608 12.897 -30.828 1.00 . M M . 13 HIS ND1 1 1
5 40031 13 1 13 HIS NE2 N 17.613 14.466 -31.896 1.00 . M M . 13 HIS NE2 1 1
5 40032 13 1 13 HIS O O 19.278 9.189 -35.059 1.00 . M M . 13 HIS O 1 1
5 40033 13 1 14 HIS C C 19.804 6.414 -33.384 1.00 . M M . 14 HIS C 1 1
5 40034 13 1 14 HIS CA C 20.937 7.310 -33.873 1.00 . M M . 14 HIS CA 1 1
5 40035 13 1 14 HIS CB C 22.278 6.774 -33.373 1.00 . M M . 14 HIS CB 1 1
5 40036 13 1 14 HIS CD2 C 24.084 5.645 -34.853 1.00 . M M . 14 HIS CD2 1 1
5 40037 13 1 14 HIS CE1 C 22.964 3.843 -35.407 1.00 . M M . 14 HIS CE1 1 1
5 40038 13 1 14 HIS CG C 22.871 5.722 -34.259 1.00 . M M . 14 HIS CG 1 1
5 40039 13 1 14 HIS H H 21.227 9.003 -32.635 1.00 . M M . 14 HIS H 1 1
5 40040 13 1 14 HIS HA H 20.939 7.311 -34.953 1.00 . M M . 14 HIS HA 1 1
5 40041 13 1 14 HIS HB2 H 22.984 7.589 -33.311 1.00 . M M . 14 HIS HB2 1 1
5 40042 13 1 14 HIS HB3 H 22.144 6.345 -32.391 1.00 . M M . 14 HIS HB3 1 1
5 40043 13 1 14 HIS HD1 H 21.281 4.341 -34.354 1.00 . M M . 14 HIS HD1 1 1
5 40044 13 1 14 HIS HD2 H 24.879 6.373 -34.784 1.00 . M M . 14 HIS HD2 1 1
5 40045 13 1 14 HIS HE1 H 22.697 2.892 -35.845 1.00 . M M . 14 HIS HE1 1 1
5 40046 13 1 14 HIS N N 20.742 8.684 -33.424 1.00 . M M . 14 HIS N 1 1
5 40047 13 1 14 HIS ND1 N 22.192 4.578 -34.626 1.00 . M M . 14 HIS ND1 1 1
5 40048 13 1 14 HIS NE2 N 24.117 4.467 -35.560 1.00 . M M . 14 HIS NE2 1 1
5 40049 13 1 14 HIS O O 19.371 5.505 -34.092 1.00 . M M . 14 HIS O 1 1
5 40050 13 1 15 GLN C C 16.990 6.740 -31.416 1.00 . M M . 15 GLN C 1 1
5 40051 13 1 15 GLN CA C 18.246 5.892 -31.589 1.00 . M M . 15 GLN CA 1 1
5 40052 13 1 15 GLN CB C 18.675 5.315 -30.240 1.00 . M M . 15 GLN CB 1 1
5 40053 13 1 15 GLN CD C 17.695 3.063 -30.834 1.00 . M M . 15 GLN CD 1 1
5 40054 13 1 15 GLN CG C 17.822 4.143 -29.779 1.00 . M M . 15 GLN CG 1 1
5 40055 13 1 15 GLN H H 19.714 7.414 -31.657 1.00 . M M . 15 GLN H 1 1
5 40056 13 1 15 GLN HA H 18.026 5.079 -32.264 1.00 . M M . 15 GLN HA 1 1
5 40057 13 1 15 GLN HB2 H 19.699 4.979 -30.315 1.00 . M M . 15 GLN HB2 1 1
5 40058 13 1 15 GLN HB3 H 18.614 6.092 -29.492 1.00 . M M . 15 GLN HB3 1 1
5 40059 13 1 15 GLN HE21 H 19.254 2.097 -30.066 1.00 . M M . 15 GLN HE21 1 1
5 40060 13 1 15 GLN HE22 H 18.521 1.361 -31.446 1.00 . M M . 15 GLN HE22 1 1
5 40061 13 1 15 GLN HG2 H 18.270 3.713 -28.897 1.00 . M M . 15 GLN HG2 1 1
5 40062 13 1 15 GLN HG3 H 16.835 4.508 -29.537 1.00 . M M . 15 GLN HG3 1 1
5 40063 13 1 15 GLN N N 19.328 6.676 -32.171 1.00 . M M . 15 GLN N 1 1
5 40064 13 1 15 GLN NE2 N 18.580 2.074 -30.778 1.00 . M M . 15 GLN NE2 1 1
5 40065 13 1 15 GLN O O 16.899 7.554 -30.497 1.00 . M M . 15 GLN O 1 1
5 40066 13 1 15 GLN OE1 O 16.813 3.116 -31.691 1.00 . M M . 15 GLN OE1 1 1
5 40067 13 1 16 LYS C C 13.595 6.360 -31.977 1.00 . M M . 16 LYS C 1 1
5 40068 13 1 16 LYS CA C 14.771 7.292 -32.253 1.00 . M M . 16 LYS CA 1 1
5 40069 13 1 16 LYS CB C 14.545 8.041 -33.567 1.00 . M M . 16 LYS CB 1 1
5 40070 13 1 16 LYS CD C 14.739 10.276 -34.698 1.00 . M M . 16 LYS CD 1 1
5 40071 13 1 16 LYS CE C 15.441 10.177 -36.044 1.00 . M M . 16 LYS CE 1 1
5 40072 13 1 16 LYS CG C 15.347 9.326 -33.681 1.00 . M M . 16 LYS CG 1 1
5 40073 13 1 16 LYS H H 16.155 5.883 -33.017 1.00 . M M . 16 LYS H 1 1
5 40074 13 1 16 LYS HA H 14.846 8.006 -31.448 1.00 . M M . 16 LYS HA 1 1
5 40075 13 1 16 LYS HB2 H 14.819 7.396 -34.388 1.00 . M M . 16 LYS HB2 1 1
5 40076 13 1 16 LYS HB3 H 13.496 8.289 -33.650 1.00 . M M . 16 LYS HB3 1 1
5 40077 13 1 16 LYS HD2 H 13.695 10.029 -34.830 1.00 . M M . 16 LYS HD2 1 1
5 40078 13 1 16 LYS HD3 H 14.826 11.288 -34.330 1.00 . M M . 16 LYS HD3 1 1
5 40079 13 1 16 LYS HE2 H 16.158 10.979 -36.121 1.00 . M M . 16 LYS HE2 1 1
5 40080 13 1 16 LYS HE3 H 15.955 9.229 -36.098 1.00 . M M . 16 LYS HE3 1 1
5 40081 13 1 16 LYS HG2 H 15.369 9.813 -32.717 1.00 . M M . 16 LYS HG2 1 1
5 40082 13 1 16 LYS HG3 H 16.355 9.084 -33.987 1.00 . M M . 16 LYS HG3 1 1
5 40083 13 1 16 LYS HZ1 H 13.618 9.736 -36.963 1.00 . M M . 16 LYS HZ1 1 1
5 40084 13 1 16 LYS HZ2 H 14.910 9.886 -38.043 1.00 . M M . 16 LYS HZ2 1 1
5 40085 13 1 16 LYS HZ3 H 14.226 11.267 -37.347 1.00 . M M . 16 LYS HZ3 1 1
5 40086 13 1 16 LYS N N 16.024 6.545 -32.306 1.00 . M M . 16 LYS N 1 1
5 40087 13 1 16 LYS NZ N 14.481 10.274 -37.179 1.00 . M M . 16 LYS NZ 1 1
5 40088 13 1 16 LYS O O 13.540 5.243 -32.492 1.00 . M M . 16 LYS O 1 1
5 40089 13 1 17 LEU C C 10.242 6.925 -30.703 1.00 . M M . 17 LEU C 1 1
5 40090 13 1 17 LEU CA C 11.478 6.038 -30.820 1.00 . M M . 17 LEU CA 1 1
5 40091 13 1 17 LEU CB C 11.708 5.289 -29.506 1.00 . M M . 17 LEU CB 1 1
5 40092 13 1 17 LEU CD1 C 10.569 3.414 -28.292 1.00 . M M . 17 LEU CD1 1 1
5 40093 13 1 17 LEU CD2 C 10.203 5.778 -27.562 1.00 . M M . 17 LEU CD2 1 1
5 40094 13 1 17 LEU CG C 10.450 4.860 -28.749 1.00 . M M . 17 LEU CG 1 1
5 40095 13 1 17 LEU H H 12.755 7.726 -30.783 1.00 . M M . 17 LEU H 1 1
5 40096 13 1 17 LEU HA H 11.318 5.320 -31.611 1.00 . M M . 17 LEU HA 1 1
5 40097 13 1 17 LEU HB2 H 12.278 4.400 -29.728 1.00 . M M . 17 LEU HB2 1 1
5 40098 13 1 17 LEU HB3 H 12.283 5.932 -28.856 1.00 . M M . 17 LEU HB3 1 1
5 40099 13 1 17 LEU HD11 H 9.593 2.952 -28.304 1.00 . M M . 17 LEU HD11 1 1
5 40100 13 1 17 LEU HD12 H 10.969 3.386 -27.289 1.00 . M M . 17 LEU HD12 1 1
5 40101 13 1 17 LEU HD13 H 11.229 2.879 -28.959 1.00 . M M . 17 LEU HD13 1 1
5 40102 13 1 17 LEU HD21 H 9.869 5.193 -26.718 1.00 . M M . 17 LEU HD21 1 1
5 40103 13 1 17 LEU HD22 H 9.445 6.505 -27.819 1.00 . M M . 17 LEU HD22 1 1
5 40104 13 1 17 LEU HD23 H 11.120 6.289 -27.305 1.00 . M M . 17 LEU HD23 1 1
5 40105 13 1 17 LEU HG H 9.597 4.931 -29.411 1.00 . M M . 17 LEU HG 1 1
5 40106 13 1 17 LEU N N 12.655 6.829 -31.163 1.00 . M M . 17 LEU N 1 1
5 40107 13 1 17 LEU O O 10.061 7.628 -29.710 1.00 . M M . 17 LEU O 1 1
5 40108 13 1 18 VAL C C 6.934 6.791 -31.708 1.00 . M M . 18 VAL C 1 1
5 40109 13 1 18 VAL CA C 8.171 7.681 -31.736 1.00 . M M . 18 VAL CA 1 1
5 40110 13 1 18 VAL CB C 8.107 8.591 -32.978 1.00 . M M . 18 VAL CB 1 1
5 40111 13 1 18 VAL CG1 C 6.945 9.565 -32.864 1.00 . M M . 18 VAL CG1 1 1
5 40112 13 1 18 VAL CG2 C 9.421 9.334 -33.162 1.00 . M M . 18 VAL CG2 1 1
5 40113 13 1 18 VAL H H 9.591 6.303 -32.489 1.00 . M M . 18 VAL H 1 1
5 40114 13 1 18 VAL HA H 8.173 8.307 -30.856 1.00 . M M . 18 VAL HA 1 1
5 40115 13 1 18 VAL HB H 7.944 7.970 -33.846 1.00 . M M . 18 VAL HB 1 1
5 40116 13 1 18 VAL HG11 H 7.130 10.421 -33.498 1.00 . M M . 18 VAL HG11 1 1
5 40117 13 1 18 VAL HG12 H 6.033 9.077 -33.175 1.00 . M M . 18 VAL HG12 1 1
5 40118 13 1 18 VAL HG13 H 6.847 9.892 -31.840 1.00 . M M . 18 VAL HG13 1 1
5 40119 13 1 18 VAL HG21 H 9.256 10.210 -33.771 1.00 . M M . 18 VAL HG21 1 1
5 40120 13 1 18 VAL HG22 H 9.804 9.634 -32.197 1.00 . M M . 18 VAL HG22 1 1
5 40121 13 1 18 VAL HG23 H 10.136 8.686 -33.647 1.00 . M M . 18 VAL HG23 1 1
5 40122 13 1 18 VAL N N 9.393 6.884 -31.725 1.00 . M M . 18 VAL N 1 1
5 40123 13 1 18 VAL O O 6.959 5.659 -32.192 1.00 . M M . 18 VAL O 1 1
5 40124 13 1 19 PHE C C 3.500 7.243 -31.847 1.00 . M M . 19 PHE C 1 1
5 40125 13 1 19 PHE CA C 4.604 6.561 -31.043 1.00 . M M . 19 PHE CA 1 1
5 40126 13 1 19 PHE CB C 4.175 6.424 -29.581 1.00 . M M . 19 PHE CB 1 1
5 40127 13 1 19 PHE CD1 C 5.380 6.204 -27.391 1.00 . M M . 19 PHE CD1 1 1
5 40128 13 1 19 PHE CD2 C 6.046 4.797 -29.198 1.00 . M M . 19 PHE CD2 1 1
5 40129 13 1 19 PHE CE1 C 6.341 5.627 -26.582 1.00 . M M . 19 PHE CE1 1 1
5 40130 13 1 19 PHE CE2 C 7.008 4.216 -28.394 1.00 . M M . 19 PHE CE2 1 1
5 40131 13 1 19 PHE CG C 5.221 5.796 -28.706 1.00 . M M . 19 PHE CG 1 1
5 40132 13 1 19 PHE CZ C 7.157 4.632 -27.085 1.00 . M M . 19 PHE CZ 1 1
5 40133 13 1 19 PHE H H 5.894 8.217 -30.768 1.00 . M M . 19 PHE H 1 1
5 40134 13 1 19 PHE HA H 4.776 5.578 -31.453 1.00 . M M . 19 PHE HA 1 1
5 40135 13 1 19 PHE HB2 H 3.956 7.405 -29.184 1.00 . M M . 19 PHE HB2 1 1
5 40136 13 1 19 PHE HB3 H 3.286 5.813 -29.530 1.00 . M M . 19 PHE HB3 1 1
5 40137 13 1 19 PHE HD1 H 4.741 6.982 -26.996 1.00 . M M . 19 PHE HD1 1 1
5 40138 13 1 19 PHE HD2 H 5.931 4.471 -30.221 1.00 . M M . 19 PHE HD2 1 1
5 40139 13 1 19 PHE HE1 H 6.454 5.954 -25.560 1.00 . M M . 19 PHE HE1 1 1
5 40140 13 1 19 PHE HE2 H 7.646 3.440 -28.789 1.00 . M M . 19 PHE HE2 1 1
5 40141 13 1 19 PHE HZ H 7.908 4.180 -26.456 1.00 . M M . 19 PHE HZ 1 1
5 40142 13 1 19 PHE N N 5.853 7.309 -31.137 1.00 . M M . 19 PHE N 1 1
5 40143 13 1 19 PHE O O 3.132 6.786 -32.930 1.00 . M M . 19 PHE O 1 1
5 40144 13 1 20 PHE C C 2.480 10.282 -32.733 1.00 . M M . 20 PHE C 1 1
5 40145 13 1 20 PHE CA C 1.914 9.084 -31.976 1.00 . M M . 20 PHE CA 1 1
5 40146 13 1 20 PHE CB C 0.877 9.557 -30.954 1.00 . M M . 20 PHE CB 1 1
5 40147 13 1 20 PHE CD1 C -0.040 7.248 -30.601 1.00 . M M . 20 PHE CD1 1 1
5 40148 13 1 20 PHE CD2 C 0.297 8.637 -28.693 1.00 . M M . 20 PHE CD2 1 1
5 40149 13 1 20 PHE CE1 C -0.510 6.236 -29.784 1.00 . M M . 20 PHE CE1 1 1
5 40150 13 1 20 PHE CE2 C -0.171 7.629 -27.871 1.00 . M M . 20 PHE CE2 1 1
5 40151 13 1 20 PHE CG C 0.367 8.459 -30.064 1.00 . M M . 20 PHE CG 1 1
5 40152 13 1 20 PHE CZ C -0.574 6.426 -28.418 1.00 . M M . 20 PHE CZ 1 1
5 40153 13 1 20 PHE H H 3.312 8.655 -30.444 1.00 . M M . 20 PHE H 1 1
5 40154 13 1 20 PHE HA H 1.436 8.421 -32.680 1.00 . M M . 20 PHE HA 1 1
5 40155 13 1 20 PHE HB2 H 1.320 10.314 -30.325 1.00 . M M . 20 PHE HB2 1 1
5 40156 13 1 20 PHE HB3 H 0.032 9.979 -31.479 1.00 . M M . 20 PHE HB3 1 1
5 40157 13 1 20 PHE HD1 H 0.010 7.097 -31.670 1.00 . M M . 20 PHE HD1 1 1
5 40158 13 1 20 PHE HD2 H 0.613 9.578 -28.263 1.00 . M M . 20 PHE HD2 1 1
5 40159 13 1 20 PHE HE1 H -0.824 5.297 -30.214 1.00 . M M . 20 PHE HE1 1 1
5 40160 13 1 20 PHE HE2 H -0.219 7.781 -26.803 1.00 . M M . 20 PHE HE2 1 1
5 40161 13 1 20 PHE HZ H -0.940 5.637 -27.779 1.00 . M M . 20 PHE HZ 1 1
5 40162 13 1 20 PHE N N 2.976 8.340 -31.310 1.00 . M M . 20 PHE N 1 1
5 40163 13 1 20 PHE O O 3.584 10.745 -32.445 1.00 . M M . 20 PHE O 1 1
5 40164 13 1 21 ALA C C 1.084 13.020 -34.490 1.00 . M M . 21 ALA C 1 1
5 40165 13 1 21 ALA CA C 2.141 11.920 -34.499 1.00 . M M . 21 ALA CA 1 1
5 40166 13 1 21 ALA CB C 2.441 11.486 -35.926 1.00 . M M . 21 ALA CB 1 1
5 40167 13 1 21 ALA H H 0.847 10.364 -33.883 1.00 . M M . 21 ALA H 1 1
5 40168 13 1 21 ALA HA H 3.053 12.308 -34.068 1.00 . M M . 21 ALA HA 1 1
5 40169 13 1 21 ALA HB1 H 2.310 10.417 -36.011 1.00 . M M . 21 ALA HB1 1 1
5 40170 13 1 21 ALA HB2 H 1.767 11.988 -36.604 1.00 . M M . 21 ALA HB2 1 1
5 40171 13 1 21 ALA HB3 H 3.460 11.744 -36.174 1.00 . M M . 21 ALA HB3 1 1
5 40172 13 1 21 ALA N N 1.717 10.777 -33.701 1.00 . M M . 21 ALA N 1 1
5 40173 13 1 21 ALA O O 0.121 12.959 -33.726 1.00 . M M . 21 ALA O 1 1
5 40174 13 1 22 GLU C C -1.060 14.643 -35.809 1.00 . M M . 22 GLU C 1 1
5 40175 13 1 22 GLU CA C 0.334 15.135 -35.429 1.00 . M M . 22 GLU CA 1 1
5 40176 13 1 22 GLU CB C 0.821 16.162 -36.453 1.00 . M M . 22 GLU CB 1 1
5 40177 13 1 22 GLU CD C 3.325 16.474 -36.550 1.00 . M M . 22 GLU CD 1 1
5 40178 13 1 22 GLU CG C 2.013 16.976 -35.979 1.00 . M M . 22 GLU CG 1 1
5 40179 13 1 22 GLU H H 2.059 14.014 -35.925 1.00 . M M . 22 GLU H 1 1
5 40180 13 1 22 GLU HA H 0.284 15.604 -34.458 1.00 . M M . 22 GLU HA 1 1
5 40181 13 1 22 GLU HB2 H 1.100 15.645 -37.359 1.00 . M M . 22 GLU HB2 1 1
5 40182 13 1 22 GLU HB3 H 0.012 16.844 -36.673 1.00 . M M . 22 GLU HB3 1 1
5 40183 13 1 22 GLU HG2 H 1.875 18.003 -36.282 1.00 . M M . 22 GLU HG2 1 1
5 40184 13 1 22 GLU HG3 H 2.063 16.923 -34.902 1.00 . M M . 22 GLU HG3 1 1
5 40185 13 1 22 GLU N N 1.271 14.022 -35.342 1.00 . M M . 22 GLU N 1 1
5 40186 13 1 22 GLU O O -1.210 13.602 -36.449 1.00 . M M . 22 GLU O 1 1
5 40187 13 1 22 GLU OE1 O 3.878 15.501 -35.997 1.00 . M M . 22 GLU OE1 1 1
5 40188 13 1 22 GLU OE2 O 3.799 17.055 -37.549 1.00 . M M . 22 GLU OE2 1 1
5 40189 13 1 23 ASP C C -3.816 13.693 -35.093 1.00 . M M . 23 ASP C 1 1
5 40190 13 1 23 ASP CA C -3.459 15.042 -35.708 1.00 . M M . 23 ASP CA 1 1
5 40191 13 1 23 ASP CB C -3.683 15.002 -37.221 1.00 . M M . 23 ASP CB 1 1
5 40192 13 1 23 ASP CG C -4.129 16.342 -37.775 1.00 . M M . 23 ASP CG 1 1
5 40193 13 1 23 ASP H H -1.894 16.219 -34.903 1.00 . M M . 23 ASP H 1 1
5 40194 13 1 23 ASP HA H -4.097 15.799 -35.279 1.00 . M M . 23 ASP HA 1 1
5 40195 13 1 23 ASP HB2 H -2.760 14.722 -37.708 1.00 . M M . 23 ASP HB2 1 1
5 40196 13 1 23 ASP HB3 H -4.442 14.269 -37.447 1.00 . M M . 23 ASP HB3 1 1
5 40197 13 1 23 ASP N N -2.077 15.400 -35.410 1.00 . M M . 23 ASP N 1 1
5 40198 13 1 23 ASP O O -3.628 12.646 -35.715 1.00 . M M . 23 ASP O 1 1
5 40199 13 1 23 ASP OD1 O -5.137 16.372 -38.511 1.00 . M M . 23 ASP OD1 1 1
5 40200 13 1 23 ASP OD2 O -3.468 17.358 -37.475 1.00 . M M . 23 ASP OD2 1 1
5 40201 13 1 24 VAL C C -6.213 12.478 -32.888 1.00 . M M . 24 VAL C 1 1
5 40202 13 1 24 VAL CA C -4.715 12.502 -33.170 1.00 . M M . 24 VAL CA 1 1
5 40203 13 1 24 VAL CB C -3.952 12.355 -31.840 1.00 . M M . 24 VAL CB 1 1
5 40204 13 1 24 VAL CG1 C -4.551 11.234 -31.003 1.00 . M M . 24 VAL CG1 1 1
5 40205 13 1 24 VAL CG2 C -2.474 12.105 -32.099 1.00 . M M . 24 VAL CG2 1 1
5 40206 13 1 24 VAL H H -4.457 14.588 -33.426 1.00 . M M . 24 VAL H 1 1
5 40207 13 1 24 VAL HA H -4.463 11.663 -33.801 1.00 . M M . 24 VAL HA 1 1
5 40208 13 1 24 VAL HB H -4.048 13.278 -31.288 1.00 . M M . 24 VAL HB 1 1
5 40209 13 1 24 VAL HG11 H -5.512 11.545 -30.622 1.00 . M M . 24 VAL HG11 1 1
5 40210 13 1 24 VAL HG12 H -4.671 10.352 -31.614 1.00 . M M . 24 VAL HG12 1 1
5 40211 13 1 24 VAL HG13 H -3.892 11.013 -30.175 1.00 . M M . 24 VAL HG13 1 1
5 40212 13 1 24 VAL HG21 H -1.884 12.753 -31.468 1.00 . M M . 24 VAL HG21 1 1
5 40213 13 1 24 VAL HG22 H -2.237 11.074 -31.878 1.00 . M M . 24 VAL HG22 1 1
5 40214 13 1 24 VAL HG23 H -2.250 12.310 -33.136 1.00 . M M . 24 VAL HG23 1 1
5 40215 13 1 24 VAL N N -4.331 13.724 -33.869 1.00 . M M . 24 VAL N 1 1
5 40216 13 1 24 VAL O O -6.808 13.500 -32.549 1.00 . M M . 24 VAL O 1 1
5 40217 13 1 25 GLY C C -8.549 10.721 -31.374 1.00 . M M . 25 GLY C 1 1
5 40218 13 1 25 GLY CA C -8.242 11.166 -32.790 1.00 . M M . 25 GLY CA 1 1
5 40219 13 1 25 GLY H H -6.292 10.521 -33.305 1.00 . M M . 25 GLY H 1 1
5 40220 13 1 25 GLY HA2 H -8.719 12.118 -32.968 1.00 . M M . 25 GLY HA2 1 1
5 40221 13 1 25 GLY HA3 H -8.644 10.438 -33.479 1.00 . M M . 25 GLY HA3 1 1
5 40222 13 1 25 GLY N N -6.817 11.302 -33.033 1.00 . M M . 25 GLY N 1 1
5 40223 13 1 25 GLY O O -8.964 11.524 -30.539 1.00 . M M . 25 GLY O 1 1
5 40224 13 1 26 SER C C -7.692 7.696 -29.493 1.00 . M M . 26 SER C 1 1
5 40225 13 1 26 SER CA C -8.608 8.884 -29.778 1.00 . M M . 26 SER CA 1 1
5 40226 13 1 26 SER CB C -10.071 8.453 -29.663 1.00 . M M . 26 SER CB 1 1
5 40227 13 1 26 SER H H -8.012 8.844 -31.809 1.00 . M M . 26 SER H 1 1
5 40228 13 1 26 SER HA H -8.411 9.657 -29.050 1.00 . M M . 26 SER HA 1 1
5 40229 13 1 26 SER HB2 H -10.140 7.384 -29.792 1.00 . M M . 26 SER HB2 1 1
5 40230 13 1 26 SER HB3 H -10.448 8.723 -28.688 1.00 . M M . 26 SER HB3 1 1
5 40231 13 1 26 SER HG H -11.772 8.770 -30.582 1.00 . M M . 26 SER HG 1 1
5 40232 13 1 26 SER N N -8.345 9.435 -31.101 1.00 . M M . 26 SER N 1 1
5 40233 13 1 26 SER O O -7.830 6.634 -30.097 1.00 . M M . 26 SER O 1 1
5 40234 13 1 26 SER OG O -10.867 9.083 -30.651 1.00 . M M . 26 SER OG 1 1
5 40235 13 1 27 ASN C C -5.986 6.441 -26.736 1.00 . M M . 27 ASN C 1 1
5 40236 13 1 27 ASN CA C -5.819 6.833 -28.200 1.00 . M M . 27 ASN CA 1 1
5 40237 13 1 27 ASN CB C -4.382 7.290 -28.457 1.00 . M M . 27 ASN CB 1 1
5 40238 13 1 27 ASN CG C -3.917 6.974 -29.866 1.00 . M M . 27 ASN CG 1 1
5 40239 13 1 27 ASN H H -6.699 8.757 -28.119 1.00 . M M . 27 ASN H 1 1
5 40240 13 1 27 ASN HA H -6.030 5.973 -28.818 1.00 . M M . 27 ASN HA 1 1
5 40241 13 1 27 ASN HB2 H -4.318 8.358 -28.310 1.00 . M M . 27 ASN HB2 1 1
5 40242 13 1 27 ASN HB3 H -3.723 6.795 -27.760 1.00 . M M . 27 ASN HB3 1 1
5 40243 13 1 27 ASN HD21 H -4.582 8.734 -30.507 1.00 . M M . 27 ASN HD21 1 1
5 40244 13 1 27 ASN HD22 H -3.848 7.726 -31.704 1.00 . M M . 27 ASN HD22 1 1
5 40245 13 1 27 ASN N N -6.758 7.887 -28.567 1.00 . M M . 27 ASN N 1 1
5 40246 13 1 27 ASN ND2 N -4.138 7.906 -30.785 1.00 . M M . 27 ASN ND2 1 1
5 40247 13 1 27 ASN O O -5.787 7.257 -25.836 1.00 . M M . 27 ASN O 1 1
5 40248 13 1 27 ASN OD1 O -3.366 5.903 -30.123 1.00 . M M . 27 ASN OD1 1 1
5 40249 13 1 28 LYS C C -5.648 3.475 -24.884 1.00 . M M . 28 LYS C 1 1
5 40250 13 1 28 LYS CA C -6.544 4.681 -25.149 1.00 . M M . 28 LYS CA 1 1
5 40251 13 1 28 LYS CB C -8.009 4.299 -24.927 1.00 . M M . 28 LYS CB 1 1
5 40252 13 1 28 LYS CD C -9.335 2.726 -23.486 1.00 . M M . 28 LYS CD 1 1
5 40253 13 1 28 LYS CE C -9.977 2.586 -22.113 1.00 . M M . 28 LYS CE 1 1
5 40254 13 1 28 LYS CG C -8.314 3.852 -23.509 1.00 . M M . 28 LYS CG 1 1
5 40255 13 1 28 LYS H H -6.496 4.581 -27.263 1.00 . M M . 28 LYS H 1 1
5 40256 13 1 28 LYS HA H -6.279 5.470 -24.461 1.00 . M M . 28 LYS HA 1 1
5 40257 13 1 28 LYS HB2 H -8.629 5.152 -25.155 1.00 . M M . 28 LYS HB2 1 1
5 40258 13 1 28 LYS HB3 H -8.264 3.491 -25.599 1.00 . M M . 28 LYS HB3 1 1
5 40259 13 1 28 LYS HD2 H -10.106 2.937 -24.211 1.00 . M M . 28 LYS HD2 1 1
5 40260 13 1 28 LYS HD3 H -8.843 1.799 -23.740 1.00 . M M . 28 LYS HD3 1 1
5 40261 13 1 28 LYS HE2 H -9.354 1.951 -21.502 1.00 . M M . 28 LYS HE2 1 1
5 40262 13 1 28 LYS HE3 H -10.048 3.563 -21.661 1.00 . M M . 28 LYS HE3 1 1
5 40263 13 1 28 LYS HG2 H -7.402 3.504 -23.046 1.00 . M M . 28 LYS HG2 1 1
5 40264 13 1 28 LYS HG3 H -8.703 4.691 -22.952 1.00 . M M . 28 LYS HG3 1 1
5 40265 13 1 28 LYS HZ1 H -11.893 2.468 -22.937 1.00 . M M . 28 LYS HZ1 1 1
5 40266 13 1 28 LYS HZ2 H -11.833 2.096 -21.288 1.00 . M M . 28 LYS HZ2 1 1
5 40267 13 1 28 LYS HZ3 H -11.274 0.977 -22.428 1.00 . M M . 28 LYS HZ3 1 1
5 40268 13 1 28 LYS N N -6.352 5.184 -26.504 1.00 . M M . 28 LYS N 1 1
5 40269 13 1 28 LYS NZ N -11.339 1.990 -22.198 1.00 . M M . 28 LYS NZ 1 1
5 40270 13 1 28 LYS O O -5.786 2.434 -25.525 1.00 . M M . 28 LYS O 1 1
5 40271 13 1 29 GLY C C -2.488 2.660 -24.306 1.00 . M M . 29 GLY C 1 1
5 40272 13 1 29 GLY CA C -3.824 2.539 -23.602 1.00 . M M . 29 GLY CA 1 1
5 40273 13 1 29 GLY H H -4.664 4.476 -23.457 1.00 . M M . 29 GLY H 1 1
5 40274 13 1 29 GLY HA2 H -3.659 2.537 -22.535 1.00 . M M . 29 GLY HA2 1 1
5 40275 13 1 29 GLY HA3 H -4.283 1.603 -23.885 1.00 . M M . 29 GLY HA3 1 1
5 40276 13 1 29 GLY N N -4.729 3.623 -23.935 1.00 . M M . 29 GLY N 1 1
5 40277 13 1 29 GLY O O -2.278 2.066 -25.363 1.00 . M M . 29 GLY O 1 1
5 40278 13 1 30 ALA C C 0.831 3.497 -23.237 1.00 . M M . 30 ALA C 1 1
5 40279 13 1 30 ALA CA C -0.257 3.633 -24.297 1.00 . M M . 30 ALA CA 1 1
5 40280 13 1 30 ALA CB C -0.173 4.996 -24.969 1.00 . M M . 30 ALA CB 1 1
5 40281 13 1 30 ALA H H -1.807 3.883 -22.877 1.00 . M M . 30 ALA H 1 1
5 40282 13 1 30 ALA HA H -0.106 2.877 -25.053 1.00 . M M . 30 ALA HA 1 1
5 40283 13 1 30 ALA HB1 H 0.863 5.254 -25.129 1.00 . M M . 30 ALA HB1 1 1
5 40284 13 1 30 ALA HB2 H -0.687 4.960 -25.918 1.00 . M M . 30 ALA HB2 1 1
5 40285 13 1 30 ALA HB3 H -0.637 5.738 -24.337 1.00 . M M . 30 ALA HB3 1 1
5 40286 13 1 30 ALA N N -1.581 3.435 -23.719 1.00 . M M . 30 ALA N 1 1
5 40287 13 1 30 ALA O O 1.075 4.422 -22.463 1.00 . M M . 30 ALA O 1 1
5 40288 13 1 31 ILE C C 3.873 1.838 -22.943 1.00 . M M . 31 ILE C 1 1
5 40289 13 1 31 ILE CA C 2.541 2.082 -22.243 1.00 . M M . 31 ILE CA 1 1
5 40290 13 1 31 ILE CB C 2.212 0.868 -21.354 1.00 . M M . 31 ILE CB 1 1
5 40291 13 1 31 ILE CD1 C 0.552 -0.019 -19.639 1.00 . M M . 31 ILE CD1 1 1
5 40292 13 1 31 ILE CG1 C 0.934 1.125 -20.553 1.00 . M M . 31 ILE CG1 1 1
5 40293 13 1 31 ILE CG2 C 3.375 0.564 -20.420 1.00 . M M . 31 ILE CG2 1 1
5 40294 13 1 31 ILE H H 1.239 1.638 -23.851 1.00 . M M . 31 ILE H 1 1
5 40295 13 1 31 ILE HA H 2.633 2.952 -21.609 1.00 . M M . 31 ILE HA 1 1
5 40296 13 1 31 ILE HB H 2.062 0.011 -21.993 1.00 . M M . 31 ILE HB 1 1
5 40297 13 1 31 ILE HD11 H -0.360 0.227 -19.116 1.00 . M M . 31 ILE HD11 1 1
5 40298 13 1 31 ILE HD12 H 0.403 -0.913 -20.225 1.00 . M M . 31 ILE HD12 1 1
5 40299 13 1 31 ILE HD13 H 1.343 -0.186 -18.923 1.00 . M M . 31 ILE HD13 1 1
5 40300 13 1 31 ILE HG12 H 1.070 2.005 -19.943 1.00 . M M . 31 ILE HG12 1 1
5 40301 13 1 31 ILE HG13 H 0.116 1.291 -21.239 1.00 . M M . 31 ILE HG13 1 1
5 40302 13 1 31 ILE HG21 H 3.569 1.423 -19.795 1.00 . M M . 31 ILE HG21 1 1
5 40303 13 1 31 ILE HG22 H 3.127 -0.284 -19.800 1.00 . M M . 31 ILE HG22 1 1
5 40304 13 1 31 ILE HG23 H 4.256 0.338 -21.003 1.00 . M M . 31 ILE HG23 1 1
5 40305 13 1 31 ILE N N 1.479 2.338 -23.208 1.00 . M M . 31 ILE N 1 1
5 40306 13 1 31 ILE O O 3.975 0.989 -23.829 1.00 . M M . 31 ILE O 1 1
5 40307 13 1 32 ILE C C 7.267 2.156 -22.056 1.00 . M M . 32 ILE C 1 1
5 40308 13 1 32 ILE CA C 6.221 2.450 -23.125 1.00 . M M . 32 ILE CA 1 1
5 40309 13 1 32 ILE CB C 6.631 3.722 -23.892 1.00 . M M . 32 ILE CB 1 1
5 40310 13 1 32 ILE CD1 C 8.782 2.590 -24.647 1.00 . M M . 32 ILE CD1 1 1
5 40311 13 1 32 ILE CG1 C 8.154 3.808 -24.004 1.00 . M M . 32 ILE CG1 1 1
5 40312 13 1 32 ILE CG2 C 6.075 4.959 -23.202 1.00 . M M . 32 ILE CG2 1 1
5 40313 13 1 32 ILE H H 4.751 3.247 -21.828 1.00 . M M . 32 ILE H 1 1
5 40314 13 1 32 ILE HA H 6.194 1.627 -23.823 1.00 . M M . 32 ILE HA 1 1
5 40315 13 1 32 ILE HB H 6.206 3.670 -24.883 1.00 . M M . 32 ILE HB 1 1
5 40316 13 1 32 ILE HD11 H 9.212 2.868 -25.599 1.00 . M M . 32 ILE HD11 1 1
5 40317 13 1 32 ILE HD12 H 9.555 2.200 -24.003 1.00 . M M . 32 ILE HD12 1 1
5 40318 13 1 32 ILE HD13 H 8.025 1.835 -24.802 1.00 . M M . 32 ILE HD13 1 1
5 40319 13 1 32 ILE HG12 H 8.418 4.668 -24.597 1.00 . M M . 32 ILE HG12 1 1
5 40320 13 1 32 ILE HG13 H 8.575 3.914 -23.014 1.00 . M M . 32 ILE HG13 1 1
5 40321 13 1 32 ILE HG21 H 5.153 5.254 -23.682 1.00 . M M . 32 ILE HG21 1 1
5 40322 13 1 32 ILE HG22 H 5.884 4.736 -22.163 1.00 . M M . 32 ILE HG22 1 1
5 40323 13 1 32 ILE HG23 H 6.791 5.763 -23.273 1.00 . M M . 32 ILE HG23 1 1
5 40324 13 1 32 ILE N N 4.894 2.587 -22.538 1.00 . M M . 32 ILE N 1 1
5 40325 13 1 32 ILE O O 7.457 2.939 -21.125 1.00 . M M . 32 ILE O 1 1
5 40326 13 1 33 GLY C C 9.928 -0.390 -21.788 1.00 . M M . 33 GLY C 1 1
5 40327 13 1 33 GLY CA C 8.967 0.644 -21.237 1.00 . M M . 33 GLY CA 1 1
5 40328 13 1 33 GLY H H 7.753 0.437 -22.959 1.00 . M M . 33 GLY H 1 1
5 40329 13 1 33 GLY HA2 H 9.525 1.525 -20.955 1.00 . M M . 33 GLY HA2 1 1
5 40330 13 1 33 GLY HA3 H 8.486 0.239 -20.358 1.00 . M M . 33 GLY HA3 1 1
5 40331 13 1 33 GLY N N 7.947 1.022 -22.196 1.00 . M M . 33 GLY N 1 1
5 40332 13 1 33 GLY O O 9.557 -1.547 -21.992 1.00 . M M . 33 GLY O 1 1
5 40333 13 1 34 LEU C C 12.600 -1.905 -21.523 1.00 . M M . 34 LEU C 1 1
5 40334 13 1 34 LEU CA C 12.183 -0.873 -22.566 1.00 . M M . 34 LEU CA 1 1
5 40335 13 1 34 LEU CB C 13.405 -0.076 -23.028 1.00 . M M . 34 LEU CB 1 1
5 40336 13 1 34 LEU CD1 C 14.484 1.559 -24.592 1.00 . M M . 34 LEU CD1 1 1
5 40337 13 1 34 LEU CD2 C 12.704 0.016 -25.433 1.00 . M M . 34 LEU CD2 1 1
5 40338 13 1 34 LEU CG C 13.197 0.828 -24.244 1.00 . M M . 34 LEU CG 1 1
5 40339 13 1 34 LEU H H 11.402 0.959 -21.850 1.00 . M M . 34 LEU H 1 1
5 40340 13 1 34 LEU HA H 11.759 -1.388 -23.415 1.00 . M M . 34 LEU HA 1 1
5 40341 13 1 34 LEU HB2 H 13.724 0.546 -22.205 1.00 . M M . 34 LEU HB2 1 1
5 40342 13 1 34 LEU HB3 H 14.188 -0.781 -23.268 1.00 . M M . 34 LEU HB3 1 1
5 40343 13 1 34 LEU HD11 H 15.289 0.846 -24.686 1.00 . M M . 34 LEU HD11 1 1
5 40344 13 1 34 LEU HD12 H 14.718 2.266 -23.811 1.00 . M M . 34 LEU HD12 1 1
5 40345 13 1 34 LEU HD13 H 14.357 2.085 -25.527 1.00 . M M . 34 LEU HD13 1 1
5 40346 13 1 34 LEU HD21 H 13.340 -0.847 -25.568 1.00 . M M . 34 LEU HD21 1 1
5 40347 13 1 34 LEU HD22 H 12.734 0.627 -26.324 1.00 . M M . 34 LEU HD22 1 1
5 40348 13 1 34 LEU HD23 H 11.691 -0.308 -25.252 1.00 . M M . 34 LEU HD23 1 1
5 40349 13 1 34 LEU HG H 12.445 1.569 -24.010 1.00 . M M . 34 LEU HG 1 1
5 40350 13 1 34 LEU N N 11.166 0.025 -22.033 1.00 . M M . 34 LEU N 1 1
5 40351 13 1 34 LEU O O 13.159 -1.559 -20.483 1.00 . M M . 34 LEU O 1 1
5 40352 13 1 35 MET C C 11.877 -4.153 -19.601 1.00 . M M . 35 MET C 1 1
5 40353 13 1 35 MET CA C 12.674 -4.256 -20.898 1.00 . M M . 35 MET CA 1 1
5 40354 13 1 35 MET CB C 14.173 -4.230 -20.592 1.00 . M M . 35 MET CB 1 1
5 40355 13 1 35 MET CE C 15.249 -5.465 -17.263 1.00 . M M . 35 MET CE 1 1
5 40356 13 1 35 MET CG C 14.690 -5.520 -19.976 1.00 . M M . 35 MET CG 1 1
5 40357 13 1 35 MET H H 11.877 -3.387 -22.655 1.00 . M M . 35 MET H 1 1
5 40358 13 1 35 MET HA H 12.431 -5.189 -21.383 1.00 . M M . 35 MET HA 1 1
5 40359 13 1 35 MET HB2 H 14.713 -4.053 -21.511 1.00 . M M . 35 MET HB2 1 1
5 40360 13 1 35 MET HB3 H 14.374 -3.423 -19.904 1.00 . M M . 35 MET HB3 1 1
5 40361 13 1 35 MET HE1 H 14.978 -6.503 -17.137 1.00 . M M . 35 MET HE1 1 1
5 40362 13 1 35 MET HE2 H 15.917 -5.169 -16.468 1.00 . M M . 35 MET HE2 1 1
5 40363 13 1 35 MET HE3 H 14.358 -4.854 -17.230 1.00 . M M . 35 MET HE3 1 1
5 40364 13 1 35 MET HG2 H 13.885 -5.994 -19.435 1.00 . M M . 35 MET HG2 1 1
5 40365 13 1 35 MET HG3 H 15.020 -6.174 -20.770 1.00 . M M . 35 MET HG3 1 1
5 40366 13 1 35 MET N N 12.325 -3.173 -21.810 1.00 . M M . 35 MET N 1 1
5 40367 13 1 35 MET O O 12.427 -3.838 -18.546 1.00 . M M . 35 MET O 1 1
5 40368 13 1 35 MET SD S 16.064 -5.246 -18.842 1.00 . M M . 35 MET SD 1 1
5 40369 13 1 36 VAL C C 9.194 -5.744 -18.143 1.00 . M M . 36 VAL C 1 1
5 40370 13 1 36 VAL CA C 9.705 -4.359 -18.522 1.00 . M M . 36 VAL CA 1 1
5 40371 13 1 36 VAL CB C 8.502 -3.430 -18.769 1.00 . M M . 36 VAL CB 1 1
5 40372 13 1 36 VAL CG1 C 8.972 -2.052 -19.211 1.00 . M M . 36 VAL CG1 1 1
5 40373 13 1 36 VAL CG2 C 7.564 -4.038 -19.802 1.00 . M M . 36 VAL CG2 1 1
5 40374 13 1 36 VAL H H 10.197 -4.666 -20.558 1.00 . M M . 36 VAL H 1 1
5 40375 13 1 36 VAL HA H 10.277 -3.959 -17.697 1.00 . M M . 36 VAL HA 1 1
5 40376 13 1 36 VAL HB H 7.959 -3.321 -17.842 1.00 . M M . 36 VAL HB 1 1
5 40377 13 1 36 VAL HG11 H 8.871 -1.358 -18.390 1.00 . M M . 36 VAL HG11 1 1
5 40378 13 1 36 VAL HG12 H 10.007 -2.105 -19.515 1.00 . M M . 36 VAL HG12 1 1
5 40379 13 1 36 VAL HG13 H 8.370 -1.716 -20.042 1.00 . M M . 36 VAL HG13 1 1
5 40380 13 1 36 VAL HG21 H 6.611 -4.249 -19.340 1.00 . M M . 36 VAL HG21 1 1
5 40381 13 1 36 VAL HG22 H 7.423 -3.340 -20.615 1.00 . M M . 36 VAL HG22 1 1
5 40382 13 1 36 VAL HG23 H 7.992 -4.952 -20.182 1.00 . M M . 36 VAL HG23 1 1
5 40383 13 1 36 VAL N N 10.578 -4.420 -19.688 1.00 . M M . 36 VAL N 1 1
5 40384 13 1 36 VAL O O 9.639 -6.752 -18.691 1.00 . M M . 36 VAL O 1 1
5 40385 13 1 37 GLY C C 6.406 -6.885 -15.995 1.00 . M M . 37 GLY C 1 1
5 40386 13 1 37 GLY CA C 7.698 -7.055 -16.767 1.00 . M M . 37 GLY CA 1 1
5 40387 13 1 37 GLY H H 7.938 -4.950 -16.802 1.00 . M M . 37 GLY H 1 1
5 40388 13 1 37 GLY HA2 H 7.509 -7.669 -17.635 1.00 . M M . 37 GLY HA2 1 1
5 40389 13 1 37 GLY HA3 H 8.419 -7.553 -16.136 1.00 . M M . 37 GLY HA3 1 1
5 40390 13 1 37 GLY N N 8.256 -5.787 -17.203 1.00 . M M . 37 GLY N 1 1
5 40391 13 1 37 GLY O O 6.400 -6.338 -14.892 1.00 . M M . 37 GLY O 1 1
5 40392 13 1 38 GLY C C 3.323 -5.925 -16.228 1.00 . M M . 38 GLY C 1 1
5 40393 13 1 38 GLY CA C 4.015 -7.238 -15.920 1.00 . M M . 38 GLY CA 1 1
5 40394 13 1 38 GLY H H 5.368 -7.779 -17.456 1.00 . M M . 38 GLY H 1 1
5 40395 13 1 38 GLY HA2 H 3.384 -8.051 -16.247 1.00 . M M . 38 GLY HA2 1 1
5 40396 13 1 38 GLY HA3 H 4.159 -7.315 -14.852 1.00 . M M . 38 GLY HA3 1 1
5 40397 13 1 38 GLY N N 5.304 -7.352 -16.575 1.00 . M M . 38 GLY N 1 1
5 40398 13 1 38 GLY O O 3.553 -4.920 -15.554 1.00 . M M . 38 GLY O 1 1
5 40399 13 1 39 VAL C C 0.359 -5.081 -18.180 1.00 . M M . 39 VAL C 1 1
5 40400 13 1 39 VAL CA C 1.744 -4.732 -17.645 1.00 . M M . 39 VAL CA 1 1
5 40401 13 1 39 VAL CB C 2.512 -3.938 -18.718 1.00 . M M . 39 VAL CB 1 1
5 40402 13 1 39 VAL CG1 C 3.912 -3.598 -18.231 1.00 . M M . 39 VAL CG1 1 1
5 40403 13 1 39 VAL CG2 C 2.567 -4.721 -20.022 1.00 . M M . 39 VAL CG2 1 1
5 40404 13 1 39 VAL H H 2.330 -6.764 -17.747 1.00 . M M . 39 VAL H 1 1
5 40405 13 1 39 VAL HA H 1.634 -4.104 -16.772 1.00 . M M . 39 VAL HA 1 1
5 40406 13 1 39 VAL HB H 1.983 -3.013 -18.900 1.00 . M M . 39 VAL HB 1 1
5 40407 13 1 39 VAL HG11 H 3.865 -3.267 -17.205 1.00 . M M . 39 VAL HG11 1 1
5 40408 13 1 39 VAL HG12 H 4.540 -4.475 -18.300 1.00 . M M . 39 VAL HG12 1 1
5 40409 13 1 39 VAL HG13 H 4.324 -2.810 -18.845 1.00 . M M . 39 VAL HG13 1 1
5 40410 13 1 39 VAL HG21 H 2.542 -5.779 -19.806 1.00 . M M . 39 VAL HG21 1 1
5 40411 13 1 39 VAL HG22 H 1.717 -4.459 -20.636 1.00 . M M . 39 VAL HG22 1 1
5 40412 13 1 39 VAL HG23 H 3.479 -4.482 -20.548 1.00 . M M . 39 VAL HG23 1 1
5 40413 13 1 39 VAL N N 2.471 -5.931 -17.249 1.00 . M M . 39 VAL N 1 1
5 40414 13 1 39 VAL O O 0.207 -5.998 -18.988 1.00 . M M . 39 VAL O 1 1
5 40415 13 1 40 VAL C C -2.703 -3.264 -18.540 1.00 . M M . 40 VAL C 1 1
5 40416 13 1 40 VAL CA C -2.021 -4.573 -18.158 1.00 . M M . 40 VAL CA 1 1
5 40417 13 1 40 VAL CB C -2.848 -5.268 -17.060 1.00 . M M . 40 VAL CB 1 1
5 40418 13 1 40 VAL CG1 C -2.749 -4.501 -15.751 1.00 . M M . 40 VAL CG1 1 1
5 40419 13 1 40 VAL CG2 C -4.298 -5.411 -17.496 1.00 . M M . 40 VAL CG2 1 1
5 40420 13 1 40 VAL H H -0.463 -3.627 -17.082 1.00 . M M . 40 VAL H 1 1
5 40421 13 1 40 VAL HA H -1.995 -5.219 -19.023 1.00 . M M . 40 VAL HA 1 1
5 40422 13 1 40 VAL HB H -2.442 -6.256 -16.903 1.00 . M M . 40 VAL HB 1 1
5 40423 13 1 40 VAL HG11 H -3.332 -5.005 -14.993 1.00 . M M . 40 VAL HG11 1 1
5 40424 13 1 40 VAL HG12 H -1.716 -4.451 -15.438 1.00 . M M . 40 VAL HG12 1 1
5 40425 13 1 40 VAL HG13 H -3.132 -3.500 -15.890 1.00 . M M . 40 VAL HG13 1 1
5 40426 13 1 40 VAL HG21 H -4.809 -6.087 -16.827 1.00 . M M . 40 VAL HG21 1 1
5 40427 13 1 40 VAL HG22 H -4.780 -4.444 -17.468 1.00 . M M . 40 VAL HG22 1 1
5 40428 13 1 40 VAL HG23 H -4.335 -5.803 -18.502 1.00 . M M . 40 VAL HG23 1 1
5 40429 13 1 40 VAL N N -0.648 -4.343 -17.724 1.00 . M M . 40 VAL N 1 1
5 40430 13 1 40 VAL O O -2.509 -2.238 -17.888 1.00 . M M . 40 VAL O 1 1
5 40431 13 1 41 ILE C C -5.637 -2.473 -20.494 1.00 . M M . 41 ILE C 1 1
5 40432 13 1 41 ILE CA C -4.215 -2.125 -20.069 1.00 . M M . 41 ILE CA 1 1
5 40433 13 1 41 ILE CB C -3.485 -1.460 -21.251 1.00 . M M . 41 ILE CB 1 1
5 40434 13 1 41 ILE CD1 C -2.411 -1.964 -23.504 1.00 . M M . 41 ILE CD1 1 1
5 40435 13 1 41 ILE CG1 C -2.919 -2.524 -22.194 1.00 . M M . 41 ILE CG1 1 1
5 40436 13 1 41 ILE CG2 C -2.377 -0.549 -20.746 1.00 . M M . 41 ILE CG2 1 1
5 40437 13 1 41 ILE H H -3.616 -4.155 -20.079 1.00 . M M . 41 ILE H 1 1
5 40438 13 1 41 ILE HA H -4.256 -1.417 -19.254 1.00 . M M . 41 ILE HA 1 1
5 40439 13 1 41 ILE HB H -4.198 -0.854 -21.791 1.00 . M M . 41 ILE HB 1 1
5 40440 13 1 41 ILE HD11 H -1.464 -1.471 -23.342 1.00 . M M . 41 ILE HD11 1 1
5 40441 13 1 41 ILE HD12 H -2.284 -2.766 -24.215 1.00 . M M . 41 ILE HD12 1 1
5 40442 13 1 41 ILE HD13 H -3.125 -1.250 -23.890 1.00 . M M . 41 ILE HD13 1 1
5 40443 13 1 41 ILE HG12 H -2.098 -3.027 -21.708 1.00 . M M . 41 ILE HG12 1 1
5 40444 13 1 41 ILE HG13 H -3.694 -3.244 -22.418 1.00 . M M . 41 ILE HG13 1 1
5 40445 13 1 41 ILE HG21 H -2.098 -0.843 -19.745 1.00 . M M . 41 ILE HG21 1 1
5 40446 13 1 41 ILE HG22 H -1.519 -0.632 -21.397 1.00 . M M . 41 ILE HG22 1 1
5 40447 13 1 41 ILE HG23 H -2.725 0.473 -20.737 1.00 . M M . 41 ILE HG23 1 1
5 40448 13 1 41 ILE N N -3.502 -3.307 -19.601 1.00 . M M . 41 ILE N 1 1
5 40449 13 1 41 ILE O O -5.865 -3.469 -21.179 1.00 . M M . 41 ILE O 1 1
5 40450 13 1 42 ALA C C -8.290 -1.388 -21.845 1.00 . M M . 42 ALA C 1 1
5 40451 13 1 42 ALA CA C -7.991 -1.859 -20.425 1.00 . M M . 42 ALA CA 1 1
5 40452 13 1 42 ALA CB C -8.893 -1.146 -19.430 1.00 . M M . 42 ALA CB 1 1
5 40453 13 1 42 ALA H H -6.346 -0.864 -19.541 1.00 . M M . 42 ALA H 1 1
5 40454 13 1 42 ALA HA H -8.190 -2.919 -20.360 1.00 . M M . 42 ALA HA 1 1
5 40455 13 1 42 ALA HB1 H -9.268 -0.234 -19.874 1.00 . M M . 42 ALA HB1 1 1
5 40456 13 1 42 ALA HB2 H -9.721 -1.788 -19.171 1.00 . M M . 42 ALA HB2 1 1
5 40457 13 1 42 ALA HB3 H -8.330 -0.908 -18.540 1.00 . M M . 42 ALA HB3 1 1
5 40458 13 1 42 ALA N N -6.590 -1.642 -20.084 1.00 . M M . 42 ALA N 1 1
5 40459 13 1 42 ALA O O -7.361 -1.243 -22.639 1.00 . M M . 42 ALA O 1 1
5 40460 13 1 42 ALA OXT O -9.508 -1.171 -22.118 1.00 . M M . 42 ALA OXT 1 1
5 40461 14 1 11 GLU C C 26.817 6.156 -42.064 1.00 . N N . 11 GLU C 1 1
5 40462 14 1 11 GLU CA C 28.311 5.997 -41.798 1.00 . N N . 11 GLU CA 1 1
5 40463 14 1 11 GLU CB C 29.104 6.327 -43.064 1.00 . N N . 11 GLU CB 1 1
5 40464 14 1 11 GLU CD C 29.773 5.625 -45.397 1.00 . N N . 11 GLU CD 1 1
5 40465 14 1 11 GLU CG C 28.992 5.267 -44.148 1.00 . N N . 11 GLU CG 1 1
5 40466 14 1 11 GLU H H 28.643 3.916 -42.001 1.00 . N N . 11 GLU H 1 1
5 40467 14 1 11 GLU HA H 28.600 6.682 -41.016 1.00 . N N . 11 GLU HA 1 1
5 40468 14 1 11 GLU HB2 H 28.744 7.263 -43.467 1.00 . N N . 11 GLU HB2 1 1
5 40469 14 1 11 GLU HB3 H 30.146 6.436 -42.803 1.00 . N N . 11 GLU HB3 1 1
5 40470 14 1 11 GLU HG2 H 29.371 4.333 -43.760 1.00 . N N . 11 GLU HG2 1 1
5 40471 14 1 11 GLU HG3 H 27.951 5.149 -44.411 1.00 . N N . 11 GLU HG3 1 1
5 40472 14 1 11 GLU N N 28.617 4.644 -41.347 1.00 . N N . 11 GLU N 1 1
5 40473 14 1 11 GLU O O 26.219 7.178 -41.726 1.00 . N N . 11 GLU O 1 1
5 40474 14 1 11 GLU OE1 O 29.689 6.790 -45.836 1.00 . N N . 11 GLU OE1 1 1
5 40475 14 1 11 GLU OE2 O 30.467 4.738 -45.936 1.00 . N N . 11 GLU OE2 1 1
5 40476 14 1 12 VAL C C 23.988 4.408 -41.937 1.00 . N N . 12 VAL C 1 1
5 40477 14 1 12 VAL CA C 24.795 5.164 -42.988 1.00 . N N . 12 VAL CA 1 1
5 40478 14 1 12 VAL CB C 24.513 4.553 -44.373 1.00 . N N . 12 VAL CB 1 1
5 40479 14 1 12 VAL CG1 C 25.153 5.393 -45.468 1.00 . N N . 12 VAL CG1 1 1
5 40480 14 1 12 VAL CG2 C 25.011 3.116 -44.433 1.00 . N N . 12 VAL CG2 1 1
5 40481 14 1 12 VAL H H 26.748 4.351 -42.922 1.00 . N N . 12 VAL H 1 1
5 40482 14 1 12 VAL HA H 24.474 6.195 -43.000 1.00 . N N . 12 VAL HA 1 1
5 40483 14 1 12 VAL HB H 23.445 4.548 -44.532 1.00 . N N . 12 VAL HB 1 1
5 40484 14 1 12 VAL HG11 H 24.488 6.201 -45.736 1.00 . N N . 12 VAL HG11 1 1
5 40485 14 1 12 VAL HG12 H 26.088 5.798 -45.111 1.00 . N N . 12 VAL HG12 1 1
5 40486 14 1 12 VAL HG13 H 25.334 4.776 -46.336 1.00 . N N . 12 VAL HG13 1 1
5 40487 14 1 12 VAL HG21 H 24.815 2.629 -43.489 1.00 . N N . 12 VAL HG21 1 1
5 40488 14 1 12 VAL HG22 H 24.496 2.589 -45.223 1.00 . N N . 12 VAL HG22 1 1
5 40489 14 1 12 VAL HG23 H 26.072 3.111 -44.629 1.00 . N N . 12 VAL HG23 1 1
5 40490 14 1 12 VAL N N 26.219 5.138 -42.675 1.00 . N N . 12 VAL N 1 1
5 40491 14 1 12 VAL O O 23.000 3.746 -42.255 1.00 . N N . 12 VAL O 1 1
5 40492 14 1 13 HIS C C 22.662 4.741 -38.977 1.00 . N N . 13 HIS C 1 1
5 40493 14 1 13 HIS CA C 23.733 3.839 -39.584 1.00 . N N . 13 HIS CA 1 1
5 40494 14 1 13 HIS CB C 24.737 3.425 -38.509 1.00 . N N . 13 HIS CB 1 1
5 40495 14 1 13 HIS CD2 C 26.145 2.014 -40.168 1.00 . N N . 13 HIS CD2 1 1
5 40496 14 1 13 HIS CE1 C 28.084 2.170 -39.156 1.00 . N N . 13 HIS CE1 1 1
5 40497 14 1 13 HIS CG C 25.966 2.767 -39.057 1.00 . N N . 13 HIS CG 1 1
5 40498 14 1 13 HIS H H 25.210 5.055 -40.493 1.00 . N N . 13 HIS H 1 1
5 40499 14 1 13 HIS HA H 23.258 2.955 -39.980 1.00 . N N . 13 HIS HA 1 1
5 40500 14 1 13 HIS HB2 H 25.048 4.302 -37.959 1.00 . N N . 13 HIS HB2 1 1
5 40501 14 1 13 HIS HB3 H 24.263 2.732 -37.830 1.00 . N N . 13 HIS HB3 1 1
5 40502 14 1 13 HIS HD1 H 27.395 3.326 -37.615 1.00 . N N . 13 HIS HD1 1 1
5 40503 14 1 13 HIS HD2 H 25.387 1.745 -40.890 1.00 . N N . 13 HIS HD2 1 1
5 40504 14 1 13 HIS HE1 H 29.131 2.058 -38.920 1.00 . N N . 13 HIS HE1 1 1
5 40505 14 1 13 HIS N N 24.416 4.512 -40.683 1.00 . N N . 13 HIS N 1 1
5 40506 14 1 13 HIS ND1 N 27.199 2.845 -38.445 1.00 . N N . 13 HIS ND1 1 1
5 40507 14 1 13 HIS NE2 N 27.470 1.656 -40.206 1.00 . N N . 13 HIS NE2 1 1
5 40508 14 1 13 HIS O O 22.875 5.941 -38.796 1.00 . N N . 13 HIS O 1 1
5 40509 14 1 14 HIS C C 19.307 3.966 -37.591 1.00 . N N . 14 HIS C 1 1
5 40510 14 1 14 HIS CA C 20.405 4.906 -38.079 1.00 . N N . 14 HIS CA 1 1
5 40511 14 1 14 HIS CB C 19.833 5.892 -39.098 1.00 . N N . 14 HIS CB 1 1
5 40512 14 1 14 HIS CD2 C 18.928 8.283 -38.659 1.00 . N N . 14 HIS CD2 1 1
5 40513 14 1 14 HIS CE1 C 20.741 9.158 -37.789 1.00 . N N . 14 HIS CE1 1 1
5 40514 14 1 14 HIS CG C 19.877 7.318 -38.642 1.00 . N N . 14 HIS CG 1 1
5 40515 14 1 14 HIS H H 21.400 3.197 -38.833 1.00 . N N . 14 HIS H 1 1
5 40516 14 1 14 HIS HA H 20.790 5.459 -37.235 1.00 . N N . 14 HIS HA 1 1
5 40517 14 1 14 HIS HB2 H 20.397 5.820 -40.015 1.00 . N N . 14 HIS HB2 1 1
5 40518 14 1 14 HIS HB3 H 18.801 5.637 -39.295 1.00 . N N . 14 HIS HB3 1 1
5 40519 14 1 14 HIS HD1 H 21.861 7.453 -37.946 1.00 . N N . 14 HIS HD1 1 1
5 40520 14 1 14 HIS HD2 H 17.916 8.181 -39.024 1.00 . N N . 14 HIS HD2 1 1
5 40521 14 1 14 HIS HE1 H 21.433 9.857 -37.346 1.00 . N N . 14 HIS HE1 1 1
5 40522 14 1 14 HIS N N 21.510 4.156 -38.665 1.00 . N N . 14 HIS N 1 1
5 40523 14 1 14 HIS ND1 N 21.001 7.899 -38.093 1.00 . N N . 14 HIS ND1 1 1
5 40524 14 1 14 HIS NE2 N 19.489 9.415 -38.123 1.00 . N N . 14 HIS NE2 1 1
5 40525 14 1 14 HIS O O 18.614 3.340 -38.391 1.00 . N N . 14 HIS O 1 1
5 40526 14 1 15 GLN C C 16.915 3.809 -35.272 1.00 . N N . 15 GLN C 1 1
5 40527 14 1 15 GLN CA C 18.146 3.006 -35.680 1.00 . N N . 15 GLN CA 1 1
5 40528 14 1 15 GLN CB C 18.719 2.275 -34.464 1.00 . N N . 15 GLN CB 1 1
5 40529 14 1 15 GLN CD C 17.300 0.264 -35.031 1.00 . N N . 15 GLN CD 1 1
5 40530 14 1 15 GLN CG C 17.814 1.175 -33.934 1.00 . N N . 15 GLN CG 1 1
5 40531 14 1 15 GLN H H 19.742 4.396 -35.687 1.00 . N N . 15 GLN H 1 1
5 40532 14 1 15 GLN HA H 17.856 2.278 -36.422 1.00 . N N . 15 GLN HA 1 1
5 40533 14 1 15 GLN HB2 H 19.665 1.834 -34.737 1.00 . N N . 15 GLN HB2 1 1
5 40534 14 1 15 GLN HB3 H 18.880 2.992 -33.672 1.00 . N N . 15 GLN HB3 1 1
5 40535 14 1 15 GLN HE21 H 18.596 -1.148 -34.501 1.00 . N N . 15 GLN HE21 1 1
5 40536 14 1 15 GLN HE22 H 17.566 -1.536 -35.833 1.00 . N N . 15 GLN HE22 1 1
5 40537 14 1 15 GLN HG2 H 18.371 0.580 -33.225 1.00 . N N . 15 GLN HG2 1 1
5 40538 14 1 15 GLN HG3 H 16.970 1.629 -33.437 1.00 . N N . 15 GLN HG3 1 1
5 40539 14 1 15 GLN N N 19.158 3.872 -36.273 1.00 . N N . 15 GLN N 1 1
5 40540 14 1 15 GLN NE2 N 17.879 -0.927 -35.133 1.00 . N N . 15 GLN NE2 1 1
5 40541 14 1 15 GLN O O 16.955 4.587 -34.319 1.00 . N N . 15 GLN O 1 1
5 40542 14 1 15 GLN OE1 O 16.391 0.625 -35.779 1.00 . N N . 15 GLN OE1 1 1
5 40543 14 1 16 LYS C C 13.427 3.334 -35.521 1.00 . N N . 16 LYS C 1 1
5 40544 14 1 16 LYS CA C 14.576 4.318 -35.715 1.00 . N N . 16 LYS CA 1 1
5 40545 14 1 16 LYS CB C 14.244 5.290 -36.850 1.00 . N N . 16 LYS CB 1 1
5 40546 14 1 16 LYS CD C 12.025 6.324 -37.412 1.00 . N N . 16 LYS CD 1 1
5 40547 14 1 16 LYS CE C 12.426 6.726 -38.824 1.00 . N N . 16 LYS CE 1 1
5 40548 14 1 16 LYS CG C 13.216 6.341 -36.469 1.00 . N N . 16 LYS CG 1 1
5 40549 14 1 16 LYS H H 15.850 2.980 -36.748 1.00 . N N . 16 LYS H 1 1
5 40550 14 1 16 LYS HA H 14.713 4.877 -34.802 1.00 . N N . 16 LYS HA 1 1
5 40551 14 1 16 LYS HB2 H 15.150 5.794 -37.152 1.00 . N N . 16 LYS HB2 1 1
5 40552 14 1 16 LYS HB3 H 13.858 4.726 -37.688 1.00 . N N . 16 LYS HB3 1 1
5 40553 14 1 16 LYS HD2 H 11.611 5.327 -37.439 1.00 . N N . 16 LYS HD2 1 1
5 40554 14 1 16 LYS HD3 H 11.278 7.016 -37.049 1.00 . N N . 16 LYS HD3 1 1
5 40555 14 1 16 LYS HE2 H 13.428 7.126 -38.799 1.00 . N N . 16 LYS HE2 1 1
5 40556 14 1 16 LYS HE3 H 12.404 5.849 -39.453 1.00 . N N . 16 LYS HE3 1 1
5 40557 14 1 16 LYS HG2 H 12.869 6.146 -35.465 1.00 . N N . 16 LYS HG2 1 1
5 40558 14 1 16 LYS HG3 H 13.681 7.316 -36.508 1.00 . N N . 16 LYS HG3 1 1
5 40559 14 1 16 LYS HZ1 H 11.604 8.646 -38.866 1.00 . N N . 16 LYS HZ1 1 1
5 40560 14 1 16 LYS HZ2 H 10.522 7.428 -39.320 1.00 . N N . 16 LYS HZ2 1 1
5 40561 14 1 16 LYS HZ3 H 11.735 7.922 -40.391 1.00 . N N . 16 LYS HZ3 1 1
5 40562 14 1 16 LYS N N 15.821 3.614 -36.000 1.00 . N N . 16 LYS N 1 1
5 40563 14 1 16 LYS NZ N 11.507 7.752 -39.390 1.00 . N N . 16 LYS NZ 1 1
5 40564 14 1 16 LYS O O 13.362 2.299 -36.185 1.00 . N N . 16 LYS O 1 1
5 40565 14 1 17 LEU C C 10.102 3.642 -34.160 1.00 . N N . 17 LEU C 1 1
5 40566 14 1 17 LEU CA C 11.369 2.810 -34.328 1.00 . N N . 17 LEU CA 1 1
5 40567 14 1 17 LEU CB C 11.621 1.982 -33.067 1.00 . N N . 17 LEU CB 1 1
5 40568 14 1 17 LEU CD1 C 10.650 0.122 -31.696 1.00 . N N . 17 LEU CD1 1 1
5 40569 14 1 17 LEU CD2 C 9.918 2.480 -31.297 1.00 . N N . 17 LEU CD2 1 1
5 40570 14 1 17 LEU CG C 10.376 1.472 -32.340 1.00 . N N . 17 LEU CG 1 1
5 40571 14 1 17 LEU H H 12.623 4.502 -34.111 1.00 . N N . 17 LEU H 1 1
5 40572 14 1 17 LEU HA H 11.240 2.144 -35.168 1.00 . N N . 17 LEU HA 1 1
5 40573 14 1 17 LEU HB2 H 12.214 1.125 -33.347 1.00 . N N . 17 LEU HB2 1 1
5 40574 14 1 17 LEU HB3 H 12.181 2.594 -32.376 1.00 . N N . 17 LEU HB3 1 1
5 40575 14 1 17 LEU HD11 H 9.781 -0.510 -31.801 1.00 . N N . 17 LEU HD11 1 1
5 40576 14 1 17 LEU HD12 H 10.869 0.261 -30.648 1.00 . N N . 17 LEU HD12 1 1
5 40577 14 1 17 LEU HD13 H 11.494 -0.344 -32.182 1.00 . N N . 17 LEU HD13 1 1
5 40578 14 1 17 LEU HD21 H 9.859 1.998 -30.332 1.00 . N N . 17 LEU HD21 1 1
5 40579 14 1 17 LEU HD22 H 8.945 2.862 -31.567 1.00 . N N . 17 LEU HD22 1 1
5 40580 14 1 17 LEU HD23 H 10.624 3.296 -31.249 1.00 . N N . 17 LEU HD23 1 1
5 40581 14 1 17 LEU HG H 9.576 1.344 -33.056 1.00 . N N . 17 LEU HG 1 1
5 40582 14 1 17 LEU N N 12.519 3.665 -34.609 1.00 . N N . 17 LEU N 1 1
5 40583 14 1 17 LEU O O 10.042 4.539 -33.320 1.00 . N N . 17 LEU O 1 1
5 40584 14 1 18 VAL C C 6.657 3.091 -34.670 1.00 . N N . 18 VAL C 1 1
5 40585 14 1 18 VAL CA C 7.820 4.051 -34.902 1.00 . N N . 18 VAL CA 1 1
5 40586 14 1 18 VAL CB C 7.562 4.848 -36.195 1.00 . N N . 18 VAL CB 1 1
5 40587 14 1 18 VAL CG1 C 6.285 5.665 -36.072 1.00 . N N . 18 VAL CG1 1 1
5 40588 14 1 18 VAL CG2 C 8.750 5.744 -36.513 1.00 . N N . 18 VAL CG2 1 1
5 40589 14 1 18 VAL H H 9.196 2.608 -35.613 1.00 . N N . 18 VAL H 1 1
5 40590 14 1 18 VAL HA H 7.870 4.747 -34.078 1.00 . N N . 18 VAL HA 1 1
5 40591 14 1 18 VAL HB H 7.438 4.148 -37.007 1.00 . N N . 18 VAL HB 1 1
5 40592 14 1 18 VAL HG11 H 5.543 5.278 -36.755 1.00 . N N . 18 VAL HG11 1 1
5 40593 14 1 18 VAL HG12 H 5.912 5.602 -35.060 1.00 . N N . 18 VAL HG12 1 1
5 40594 14 1 18 VAL HG13 H 6.493 6.697 -36.315 1.00 . N N . 18 VAL HG13 1 1
5 40595 14 1 18 VAL HG21 H 9.413 5.233 -37.193 1.00 . N N . 18 VAL HG21 1 1
5 40596 14 1 18 VAL HG22 H 8.399 6.658 -36.971 1.00 . N N . 18 VAL HG22 1 1
5 40597 14 1 18 VAL HG23 H 9.278 5.978 -35.601 1.00 . N N . 18 VAL HG23 1 1
5 40598 14 1 18 VAL N N 9.088 3.334 -34.964 1.00 . N N . 18 VAL N 1 1
5 40599 14 1 18 VAL O O 6.542 2.065 -35.341 1.00 . N N . 18 VAL O 1 1
5 40600 14 1 19 PHE C C 3.414 3.052 -34.174 1.00 . N N . 19 PHE C 1 1
5 40601 14 1 19 PHE CA C 4.645 2.600 -33.393 1.00 . N N . 19 PHE CA 1 1
5 40602 14 1 19 PHE CB C 4.356 2.652 -31.891 1.00 . N N . 19 PHE CB 1 1
5 40603 14 1 19 PHE CD1 C 3.004 0.577 -31.482 1.00 . N N . 19 PHE CD1 1 1
5 40604 14 1 19 PHE CD2 C 1.956 2.695 -31.159 1.00 . N N . 19 PHE CD2 1 1
5 40605 14 1 19 PHE CE1 C 1.831 -0.062 -31.125 1.00 . N N . 19 PHE CE1 1 1
5 40606 14 1 19 PHE CE2 C 0.782 2.061 -30.799 1.00 . N N . 19 PHE CE2 1 1
5 40607 14 1 19 PHE CG C 3.080 1.960 -31.503 1.00 . N N . 19 PHE CG 1 1
5 40608 14 1 19 PHE CZ C 0.718 0.681 -30.784 1.00 . N N . 19 PHE CZ 1 1
5 40609 14 1 19 PHE H H 5.945 4.262 -33.214 1.00 . N N . 19 PHE H 1 1
5 40610 14 1 19 PHE HA H 4.881 1.585 -33.672 1.00 . N N . 19 PHE HA 1 1
5 40611 14 1 19 PHE HB2 H 5.165 2.175 -31.360 1.00 . N N . 19 PHE HB2 1 1
5 40612 14 1 19 PHE HB3 H 4.284 3.682 -31.581 1.00 . N N . 19 PHE HB3 1 1
5 40613 14 1 19 PHE HD1 H 3.875 -0.006 -31.749 1.00 . N N . 19 PHE HD1 1 1
5 40614 14 1 19 PHE HD2 H 2.003 3.773 -31.171 1.00 . N N . 19 PHE HD2 1 1
5 40615 14 1 19 PHE HE1 H 1.786 -1.141 -31.113 1.00 . N N . 19 PHE HE1 1 1
5 40616 14 1 19 PHE HE2 H -0.088 2.644 -30.534 1.00 . N N . 19 PHE HE2 1 1
5 40617 14 1 19 PHE HZ H -0.199 0.185 -30.504 1.00 . N N . 19 PHE HZ 1 1
5 40618 14 1 19 PHE N N 5.798 3.432 -33.715 1.00 . N N . 19 PHE N 1 1
5 40619 14 1 19 PHE O O 2.673 2.231 -34.715 1.00 . N N . 19 PHE O 1 1
5 40620 14 1 20 PHE C C 2.467 6.177 -35.715 1.00 . N N . 20 PHE C 1 1
5 40621 14 1 20 PHE CA C 2.062 4.924 -34.943 1.00 . N N . 20 PHE CA 1 1
5 40622 14 1 20 PHE CB C 0.934 5.256 -33.964 1.00 . N N . 20 PHE CB 1 1
5 40623 14 1 20 PHE CD1 C -1.445 4.954 -34.702 1.00 . N N . 20 PHE CD1 1 1
5 40624 14 1 20 PHE CD2 C -0.296 3.077 -33.787 1.00 . N N . 20 PHE CD2 1 1
5 40625 14 1 20 PHE CE1 C -2.576 4.181 -34.880 1.00 . N N . 20 PHE CE1 1 1
5 40626 14 1 20 PHE CE2 C -1.424 2.297 -33.962 1.00 . N N . 20 PHE CE2 1 1
5 40627 14 1 20 PHE CG C -0.293 4.412 -34.155 1.00 . N N . 20 PHE CG 1 1
5 40628 14 1 20 PHE CZ C -2.566 2.851 -34.508 1.00 . N N . 20 PHE CZ 1 1
5 40629 14 1 20 PHE H H 3.830 4.967 -33.778 1.00 . N N . 20 PHE H 1 1
5 40630 14 1 20 PHE HA H 1.712 4.182 -35.643 1.00 . N N . 20 PHE HA 1 1
5 40631 14 1 20 PHE HB2 H 1.287 5.104 -32.954 1.00 . N N . 20 PHE HB2 1 1
5 40632 14 1 20 PHE HB3 H 0.650 6.290 -34.090 1.00 . N N . 20 PHE HB3 1 1
5 40633 14 1 20 PHE HD1 H -1.454 5.996 -34.994 1.00 . N N . 20 PHE HD1 1 1
5 40634 14 1 20 PHE HD2 H 0.595 2.642 -33.358 1.00 . N N . 20 PHE HD2 1 1
5 40635 14 1 20 PHE HE1 H -3.467 4.616 -35.307 1.00 . N N . 20 PHE HE1 1 1
5 40636 14 1 20 PHE HE2 H -1.414 1.258 -33.670 1.00 . N N . 20 PHE HE2 1 1
5 40637 14 1 20 PHE HZ H -3.449 2.244 -34.647 1.00 . N N . 20 PHE HZ 1 1
5 40638 14 1 20 PHE N N 3.203 4.362 -34.229 1.00 . N N . 20 PHE N 1 1
5 40639 14 1 20 PHE O O 3.533 6.744 -35.484 1.00 . N N . 20 PHE O 1 1
5 40640 14 1 21 ALA C C 0.790 8.845 -37.232 1.00 . N N . 21 ALA C 1 1
5 40641 14 1 21 ALA CA C 1.871 7.789 -37.438 1.00 . N N . 21 ALA CA 1 1
5 40642 14 1 21 ALA CB C 1.973 7.415 -38.910 1.00 . N N . 21 ALA CB 1 1
5 40643 14 1 21 ALA H H 0.771 6.108 -36.771 1.00 . N N . 21 ALA H 1 1
5 40644 14 1 21 ALA HA H 2.822 8.196 -37.129 1.00 . N N . 21 ALA HA 1 1
5 40645 14 1 21 ALA HB1 H 2.922 7.752 -39.300 1.00 . N N . 21 ALA HB1 1 1
5 40646 14 1 21 ALA HB2 H 1.898 6.342 -39.015 1.00 . N N . 21 ALA HB2 1 1
5 40647 14 1 21 ALA HB3 H 1.171 7.887 -39.457 1.00 . N N . 21 ALA HB3 1 1
5 40648 14 1 21 ALA N N 1.605 6.602 -36.633 1.00 . N N . 21 ALA N 1 1
5 40649 14 1 21 ALA O O -0.039 8.729 -36.331 1.00 . N N . 21 ALA O 1 1
5 40650 14 1 22 GLU C C -1.529 10.501 -38.505 1.00 . N N . 22 GLU C 1 1
5 40651 14 1 22 GLU CA C -0.169 10.952 -37.980 1.00 . N N . 22 GLU CA 1 1
5 40652 14 1 22 GLU CB C 0.312 12.175 -38.764 1.00 . N N . 22 GLU CB 1 1
5 40653 14 1 22 GLU CD C 0.695 13.234 -41.025 1.00 . N N . 22 GLU CD 1 1
5 40654 14 1 22 GLU CG C 0.207 12.013 -40.270 1.00 . N N . 22 GLU CG 1 1
5 40655 14 1 22 GLU H H 1.496 9.911 -38.770 1.00 . N N . 22 GLU H 1 1
5 40656 14 1 22 GLU HA H -0.270 11.220 -36.939 1.00 . N N . 22 GLU HA 1 1
5 40657 14 1 22 GLU HB2 H -0.281 13.031 -38.472 1.00 . N N . 22 GLU HB2 1 1
5 40658 14 1 22 GLU HB3 H 1.345 12.364 -38.514 1.00 . N N . 22 GLU HB3 1 1
5 40659 14 1 22 GLU HG2 H 0.801 11.163 -40.571 1.00 . N N . 22 GLU HG2 1 1
5 40660 14 1 22 GLU HG3 H -0.827 11.837 -40.530 1.00 . N N . 22 GLU HG3 1 1
5 40661 14 1 22 GLU N N 0.808 9.875 -38.072 1.00 . N N . 22 GLU N 1 1
5 40662 14 1 22 GLU O O -1.658 9.414 -39.070 1.00 . N N . 22 GLU O 1 1
5 40663 14 1 22 GLU OE1 O 0.289 13.411 -42.193 1.00 . N N . 22 GLU OE1 1 1
5 40664 14 1 22 GLU OE2 O 1.483 14.012 -40.448 1.00 . N N . 22 GLU OE2 1 1
5 40665 14 1 23 ASP C C -4.375 9.714 -38.167 1.00 . N N . 23 ASP C 1 1
5 40666 14 1 23 ASP CA C -3.889 11.029 -38.768 1.00 . N N . 23 ASP CA 1 1
5 40667 14 1 23 ASP CB C -3.932 10.953 -40.295 1.00 . N N . 23 ASP CB 1 1
5 40668 14 1 23 ASP CG C -3.953 12.323 -40.943 1.00 . N N . 23 ASP CG 1 1
5 40669 14 1 23 ASP H H -2.373 12.192 -37.857 1.00 . N N . 23 ASP H 1 1
5 40670 14 1 23 ASP HA H -4.542 11.823 -38.438 1.00 . N N . 23 ASP HA 1 1
5 40671 14 1 23 ASP HB2 H -3.059 10.422 -40.647 1.00 . N N . 23 ASP HB2 1 1
5 40672 14 1 23 ASP HB3 H -4.820 10.416 -40.597 1.00 . N N . 23 ASP HB3 1 1
5 40673 14 1 23 ASP N N -2.539 11.340 -38.313 1.00 . N N . 23 ASP N 1 1
5 40674 14 1 23 ASP O O -4.868 8.838 -38.878 1.00 . N N . 23 ASP O 1 1
5 40675 14 1 23 ASP OD1 O -3.842 12.394 -42.185 1.00 . N N . 23 ASP OD1 1 1
5 40676 14 1 23 ASP OD2 O -4.082 13.324 -40.209 1.00 . N N . 23 ASP OD2 1 1
5 40677 14 1 24 VAL C C -6.084 8.509 -35.640 1.00 . N N . 24 VAL C 1 1
5 40678 14 1 24 VAL CA C -4.655 8.373 -36.153 1.00 . N N . 24 VAL CA 1 1
5 40679 14 1 24 VAL CB C -3.724 8.054 -34.969 1.00 . N N . 24 VAL CB 1 1
5 40680 14 1 24 VAL CG1 C -3.601 9.255 -34.047 1.00 . N N . 24 VAL CG1 1 1
5 40681 14 1 24 VAL CG2 C -4.228 6.836 -34.209 1.00 . N N . 24 VAL CG2 1 1
5 40682 14 1 24 VAL H H -3.832 10.315 -36.338 1.00 . N N . 24 VAL H 1 1
5 40683 14 1 24 VAL HA H -4.610 7.552 -36.853 1.00 . N N . 24 VAL HA 1 1
5 40684 14 1 24 VAL HB H -2.743 7.826 -35.361 1.00 . N N . 24 VAL HB 1 1
5 40685 14 1 24 VAL HG11 H -3.054 8.974 -33.159 1.00 . N N . 24 VAL HG11 1 1
5 40686 14 1 24 VAL HG12 H -3.076 10.050 -34.557 1.00 . N N . 24 VAL HG12 1 1
5 40687 14 1 24 VAL HG13 H -4.587 9.597 -33.767 1.00 . N N . 24 VAL HG13 1 1
5 40688 14 1 24 VAL HG21 H -4.958 7.147 -33.476 1.00 . N N . 24 VAL HG21 1 1
5 40689 14 1 24 VAL HG22 H -4.687 6.144 -34.901 1.00 . N N . 24 VAL HG22 1 1
5 40690 14 1 24 VAL HG23 H -3.401 6.353 -33.712 1.00 . N N . 24 VAL HG23 1 1
5 40691 14 1 24 VAL N N -4.231 9.582 -36.851 1.00 . N N . 24 VAL N 1 1
5 40692 14 1 24 VAL O O -6.466 9.545 -35.098 1.00 . N N . 24 VAL O 1 1
5 40693 14 1 25 GLY C C -8.415 6.882 -33.974 1.00 . N N . 25 GLY C 1 1
5 40694 14 1 25 GLY CA C -8.251 7.472 -35.361 1.00 . N N . 25 GLY CA 1 1
5 40695 14 1 25 GLY H H -6.514 6.651 -36.252 1.00 . N N . 25 GLY H 1 1
5 40696 14 1 25 GLY HA2 H -8.600 8.493 -35.351 1.00 . N N . 25 GLY HA2 1 1
5 40697 14 1 25 GLY HA3 H -8.853 6.903 -36.054 1.00 . N N . 25 GLY HA3 1 1
5 40698 14 1 25 GLY N N -6.872 7.452 -35.813 1.00 . N N . 25 GLY N 1 1
5 40699 14 1 25 GLY O O -7.732 7.289 -33.034 1.00 . N N . 25 GLY O 1 1
5 40700 14 1 26 SER C C -8.650 4.089 -32.354 1.00 . N N . 26 SER C 1 1
5 40701 14 1 26 SER CA C -9.582 5.279 -32.561 1.00 . N N . 26 SER CA 1 1
5 40702 14 1 26 SER CB C -11.039 4.821 -32.479 1.00 . N N . 26 SER CB 1 1
5 40703 14 1 26 SER H H -9.839 5.642 -34.631 1.00 . N N . 26 SER H 1 1
5 40704 14 1 26 SER HA H -9.397 6.006 -31.784 1.00 . N N . 26 SER HA 1 1
5 40705 14 1 26 SER HB2 H -11.446 4.740 -33.475 1.00 . N N . 26 SER HB2 1 1
5 40706 14 1 26 SER HB3 H -11.083 3.857 -31.993 1.00 . N N . 26 SER HB3 1 1
5 40707 14 1 26 SER HG H -12.728 5.427 -31.693 1.00 . N N . 26 SER HG 1 1
5 40708 14 1 26 SER N N -9.325 5.923 -33.845 1.00 . N N . 26 SER N 1 1
5 40709 14 1 26 SER O O -8.938 2.977 -32.794 1.00 . N N . 26 SER O 1 1
5 40710 14 1 26 SER OG O -11.822 5.742 -31.739 1.00 . N N . 26 SER OG 1 1
5 40711 14 1 27 ASN C C -6.573 2.884 -29.942 1.00 . N N . 27 ASN C 1 1
5 40712 14 1 27 ASN CA C -6.554 3.282 -31.415 1.00 . N N . 27 ASN CA 1 1
5 40713 14 1 27 ASN CB C -5.152 3.748 -31.812 1.00 . N N . 27 ASN CB 1 1
5 40714 14 1 27 ASN CG C -4.090 2.712 -31.502 1.00 . N N . 27 ASN CG 1 1
5 40715 14 1 27 ASN H H -7.356 5.240 -31.354 1.00 . N N . 27 ASN H 1 1
5 40716 14 1 27 ASN HA H -6.822 2.423 -32.011 1.00 . N N . 27 ASN HA 1 1
5 40717 14 1 27 ASN HB2 H -5.133 3.947 -32.873 1.00 . N N . 27 ASN HB2 1 1
5 40718 14 1 27 ASN HB3 H -4.914 4.653 -31.274 1.00 . N N . 27 ASN HB3 1 1
5 40719 14 1 27 ASN HD21 H -2.716 4.138 -31.323 1.00 . N N . 27 ASN HD21 1 1
5 40720 14 1 27 ASN HD22 H -2.157 2.522 -31.074 1.00 . N N . 27 ASN HD22 1 1
5 40721 14 1 27 ASN N N -7.530 4.333 -31.680 1.00 . N N . 27 ASN N 1 1
5 40722 14 1 27 ASN ND2 N -2.864 3.170 -31.277 1.00 . N N . 27 ASN ND2 1 1
5 40723 14 1 27 ASN O O -6.350 3.713 -29.060 1.00 . N N . 27 ASN O 1 1
5 40724 14 1 27 ASN OD1 O -4.367 1.512 -31.463 1.00 . N N . 27 ASN OD1 1 1
5 40725 14 1 28 LYS C C -5.886 -0.043 -28.132 1.00 . N N . 28 LYS C 1 1
5 40726 14 1 28 LYS CA C -6.883 1.096 -28.319 1.00 . N N . 28 LYS CA 1 1
5 40727 14 1 28 LYS CB C -8.295 0.613 -27.980 1.00 . N N . 28 LYS CB 1 1
5 40728 14 1 28 LYS CD C -9.906 -0.019 -26.160 1.00 . N N . 28 LYS CD 1 1
5 40729 14 1 28 LYS CE C -10.185 -1.384 -25.551 1.00 . N N . 28 LYS CE 1 1
5 40730 14 1 28 LYS CG C -8.445 0.130 -26.548 1.00 . N N . 28 LYS CG 1 1
5 40731 14 1 28 LYS H H -7.006 0.993 -30.430 1.00 . N N . 28 LYS H 1 1
5 40732 14 1 28 LYS HA H -6.618 1.903 -27.653 1.00 . N N . 28 LYS HA 1 1
5 40733 14 1 28 LYS HB2 H -8.988 1.427 -28.138 1.00 . N N . 28 LYS HB2 1 1
5 40734 14 1 28 LYS HB3 H -8.552 -0.201 -28.641 1.00 . N N . 28 LYS HB3 1 1
5 40735 14 1 28 LYS HD2 H -10.157 0.743 -25.436 1.00 . N N . 28 LYS HD2 1 1
5 40736 14 1 28 LYS HD3 H -10.519 0.105 -27.042 1.00 . N N . 28 LYS HD3 1 1
5 40737 14 1 28 LYS HE2 H -10.387 -2.084 -26.348 1.00 . N N . 28 LYS HE2 1 1
5 40738 14 1 28 LYS HE3 H -9.312 -1.705 -25.003 1.00 . N N . 28 LYS HE3 1 1
5 40739 14 1 28 LYS HG2 H -7.957 -0.829 -26.447 1.00 . N N . 28 LYS HG2 1 1
5 40740 14 1 28 LYS HG3 H -7.976 0.845 -25.885 1.00 . N N . 28 LYS HG3 1 1
5 40741 14 1 28 LYS HZ1 H -11.963 -2.179 -24.796 1.00 . N N . 28 LYS HZ1 1 1
5 40742 14 1 28 LYS HZ2 H -11.910 -0.488 -24.786 1.00 . N N . 28 LYS HZ2 1 1
5 40743 14 1 28 LYS HZ3 H -11.029 -1.369 -23.640 1.00 . N N . 28 LYS HZ3 1 1
5 40744 14 1 28 LYS N N -6.837 1.607 -29.684 1.00 . N N . 28 LYS N 1 1
5 40745 14 1 28 LYS NZ N -11.354 -1.353 -24.629 1.00 . N N . 28 LYS NZ 1 1
5 40746 14 1 28 LYS O O -5.733 -0.897 -29.004 1.00 . N N . 28 LYS O 1 1
5 40747 14 1 29 GLY C C -2.935 -0.883 -27.451 1.00 . N N . 29 GLY C 1 1
5 40748 14 1 29 GLY CA C -4.238 -1.091 -26.705 1.00 . N N . 29 GLY CA 1 1
5 40749 14 1 29 GLY H H -5.374 0.655 -26.327 1.00 . N N . 29 GLY H 1 1
5 40750 14 1 29 GLY HA2 H -4.037 -1.103 -25.645 1.00 . N N . 29 GLY HA2 1 1
5 40751 14 1 29 GLY HA3 H -4.656 -2.046 -26.992 1.00 . N N . 29 GLY HA3 1 1
5 40752 14 1 29 GLY N N -5.211 -0.051 -26.986 1.00 . N N . 29 GLY N 1 1
5 40753 14 1 29 GLY O O -2.781 -1.338 -28.583 1.00 . N N . 29 GLY O 1 1
5 40754 14 1 30 ALA C C 0.430 -0.096 -26.411 1.00 . N N . 30 ALA C 1 1
5 40755 14 1 30 ALA CA C -0.698 0.074 -27.423 1.00 . N N . 30 ALA CA 1 1
5 40756 14 1 30 ALA CB C -0.671 1.475 -28.016 1.00 . N N . 30 ALA CB 1 1
5 40757 14 1 30 ALA H H -2.177 0.143 -25.911 1.00 . N N . 30 ALA H 1 1
5 40758 14 1 30 ALA HA H -0.556 -0.633 -28.228 1.00 . N N . 30 ALA HA 1 1
5 40759 14 1 30 ALA HB1 H -1.275 1.497 -28.912 1.00 . N N . 30 ALA HB1 1 1
5 40760 14 1 30 ALA HB2 H -1.068 2.177 -27.297 1.00 . N N . 30 ALA HB2 1 1
5 40761 14 1 30 ALA HB3 H 0.345 1.744 -28.259 1.00 . N N . 30 ALA HB3 1 1
5 40762 14 1 30 ALA N N -1.995 -0.193 -26.813 1.00 . N N . 30 ALA N 1 1
5 40763 14 1 30 ALA O O 0.629 0.753 -25.542 1.00 . N N . 30 ALA O 1 1
5 40764 14 1 31 ILE C C 3.583 -1.623 -26.391 1.00 . N N . 31 ILE C 1 1
5 40765 14 1 31 ILE CA C 2.272 -1.476 -25.626 1.00 . N N . 31 ILE CA 1 1
5 40766 14 1 31 ILE CB C 2.022 -2.757 -24.808 1.00 . N N . 31 ILE CB 1 1
5 40767 14 1 31 ILE CD1 C 0.283 -3.979 -23.408 1.00 . N N . 31 ILE CD1 1 1
5 40768 14 1 31 ILE CG1 C 0.610 -2.745 -24.219 1.00 . N N . 31 ILE CG1 1 1
5 40769 14 1 31 ILE CG2 C 3.061 -2.893 -23.704 1.00 . N N . 31 ILE CG2 1 1
5 40770 14 1 31 ILE H H 0.956 -1.835 -27.244 1.00 . N N . 31 ILE H 1 1
5 40771 14 1 31 ILE HA H 2.360 -0.646 -24.940 1.00 . N N . 31 ILE HA 1 1
5 40772 14 1 31 ILE HB H 2.121 -3.604 -25.469 1.00 . N N . 31 ILE HB 1 1
5 40773 14 1 31 ILE HD11 H 0.512 -3.797 -22.368 1.00 . N N . 31 ILE HD11 1 1
5 40774 14 1 31 ILE HD12 H -0.765 -4.211 -23.511 1.00 . N N . 31 ILE HD12 1 1
5 40775 14 1 31 ILE HD13 H 0.873 -4.811 -23.765 1.00 . N N . 31 ILE HD13 1 1
5 40776 14 1 31 ILE HG12 H 0.503 -1.887 -23.576 1.00 . N N . 31 ILE HG12 1 1
5 40777 14 1 31 ILE HG13 H -0.107 -2.677 -25.025 1.00 . N N . 31 ILE HG13 1 1
5 40778 14 1 31 ILE HG21 H 4.046 -2.950 -24.143 1.00 . N N . 31 ILE HG21 1 1
5 40779 14 1 31 ILE HG22 H 3.007 -2.034 -23.053 1.00 . N N . 31 ILE HG22 1 1
5 40780 14 1 31 ILE HG23 H 2.868 -3.789 -23.135 1.00 . N N . 31 ILE HG23 1 1
5 40781 14 1 31 ILE N N 1.165 -1.197 -26.530 1.00 . N N . 31 ILE N 1 1
5 40782 14 1 31 ILE O O 3.716 -2.491 -27.254 1.00 . N N . 31 ILE O 1 1
5 40783 14 1 32 ILE C C 6.971 -1.011 -25.709 1.00 . N N . 32 ILE C 1 1
5 40784 14 1 32 ILE CA C 5.851 -0.806 -26.723 1.00 . N N . 32 ILE CA 1 1
5 40785 14 1 32 ILE CB C 6.120 0.488 -27.513 1.00 . N N . 32 ILE CB 1 1
5 40786 14 1 32 ILE CD1 C 7.515 0.777 -29.623 1.00 . N N . 32 ILE CD1 1 1
5 40787 14 1 32 ILE CG1 C 7.512 0.445 -28.147 1.00 . N N . 32 ILE CG1 1 1
5 40788 14 1 32 ILE CG2 C 5.983 1.701 -26.606 1.00 . N N . 32 ILE CG2 1 1
5 40789 14 1 32 ILE H H 4.383 -0.099 -25.373 1.00 . N N . 32 ILE H 1 1
5 40790 14 1 32 ILE HA H 5.851 -1.635 -27.417 1.00 . N N . 32 ILE HA 1 1
5 40791 14 1 32 ILE HB H 5.379 0.568 -28.294 1.00 . N N . 32 ILE HB 1 1
5 40792 14 1 32 ILE HD11 H 6.500 0.790 -29.991 1.00 . N N . 32 ILE HD11 1 1
5 40793 14 1 32 ILE HD12 H 7.966 1.746 -29.772 1.00 . N N . 32 ILE HD12 1 1
5 40794 14 1 32 ILE HD13 H 8.082 0.030 -30.159 1.00 . N N . 32 ILE HD13 1 1
5 40795 14 1 32 ILE HG12 H 8.151 1.154 -27.646 1.00 . N N . 32 ILE HG12 1 1
5 40796 14 1 32 ILE HG13 H 7.922 -0.549 -28.030 1.00 . N N . 32 ILE HG13 1 1
5 40797 14 1 32 ILE HG21 H 5.556 1.398 -25.661 1.00 . N N . 32 ILE HG21 1 1
5 40798 14 1 32 ILE HG22 H 6.957 2.136 -26.436 1.00 . N N . 32 ILE HG22 1 1
5 40799 14 1 32 ILE HG23 H 5.340 2.431 -27.074 1.00 . N N . 32 ILE HG23 1 1
5 40800 14 1 32 ILE N N 4.549 -0.769 -26.068 1.00 . N N . 32 ILE N 1 1
5 40801 14 1 32 ILE O O 7.033 -0.326 -24.689 1.00 . N N . 32 ILE O 1 1
5 40802 14 1 33 GLY C C 9.829 -3.385 -25.587 1.00 . N N . 33 GLY C 1 1
5 40803 14 1 33 GLY CA C 8.965 -2.237 -25.102 1.00 . N N . 33 GLY CA 1 1
5 40804 14 1 33 GLY H H 7.758 -2.474 -26.826 1.00 . N N . 33 GLY H 1 1
5 40805 14 1 33 GLY HA2 H 9.577 -1.351 -25.018 1.00 . N N . 33 GLY HA2 1 1
5 40806 14 1 33 GLY HA3 H 8.571 -2.484 -24.127 1.00 . N N . 33 GLY HA3 1 1
5 40807 14 1 33 GLY N N 7.857 -1.960 -25.998 1.00 . N N . 33 GLY N 1 1
5 40808 14 1 33 GLY O O 9.342 -4.501 -25.775 1.00 . N N . 33 GLY O 1 1
5 40809 14 1 34 LEU C C 12.370 -5.123 -25.146 1.00 . N N . 34 LEU C 1 1
5 40810 14 1 34 LEU CA C 12.046 -4.131 -26.258 1.00 . N N . 34 LEU CA 1 1
5 40811 14 1 34 LEU CB C 13.333 -3.477 -26.765 1.00 . N N . 34 LEU CB 1 1
5 40812 14 1 34 LEU CD1 C 14.453 -1.554 -27.918 1.00 . N N . 34 LEU CD1 1 1
5 40813 14 1 34 LEU CD2 C 12.693 -2.871 -29.111 1.00 . N N . 34 LEU CD2 1 1
5 40814 14 1 34 LEU CG C 13.157 -2.334 -27.765 1.00 . N N . 34 LEU CG 1 1
5 40815 14 1 34 LEU H H 11.441 -2.205 -25.623 1.00 . N N . 34 LEU H 1 1
5 40816 14 1 34 LEU HA H 11.577 -4.662 -27.072 1.00 . N N . 34 LEU HA 1 1
5 40817 14 1 34 LEU HB2 H 13.865 -3.090 -25.910 1.00 . N N . 34 LEU HB2 1 1
5 40818 14 1 34 LEU HB3 H 13.928 -4.245 -27.239 1.00 . N N . 34 LEU HB3 1 1
5 40819 14 1 34 LEU HD11 H 14.530 -1.179 -28.927 1.00 . N N . 34 LEU HD11 1 1
5 40820 14 1 34 LEU HD12 H 15.290 -2.204 -27.711 1.00 . N N . 34 LEU HD12 1 1
5 40821 14 1 34 LEU HD13 H 14.460 -0.727 -27.224 1.00 . N N . 34 LEU HD13 1 1
5 40822 14 1 34 LEU HD21 H 12.671 -2.067 -29.831 1.00 . N N . 34 LEU HD21 1 1
5 40823 14 1 34 LEU HD22 H 11.702 -3.290 -29.009 1.00 . N N . 34 LEU HD22 1 1
5 40824 14 1 34 LEU HD23 H 13.376 -3.637 -29.448 1.00 . N N . 34 LEU HD23 1 1
5 40825 14 1 34 LEU HG H 12.401 -1.656 -27.397 1.00 . N N . 34 LEU HG 1 1
5 40826 14 1 34 LEU N N 11.112 -3.112 -25.791 1.00 . N N . 34 LEU N 1 1
5 40827 14 1 34 LEU O O 12.730 -4.732 -24.036 1.00 . N N . 34 LEU O 1 1
5 40828 14 1 35 MET C C 11.579 -7.365 -23.288 1.00 . N N . 35 MET C 1 1
5 40829 14 1 35 MET CA C 12.525 -7.460 -24.481 1.00 . N N . 35 MET CA 1 1
5 40830 14 1 35 MET CB C 13.976 -7.366 -24.004 1.00 . N N . 35 MET CB 1 1
5 40831 14 1 35 MET CE C 15.731 -10.951 -23.456 1.00 . N N . 35 MET CE 1 1
5 40832 14 1 35 MET CG C 14.408 -8.538 -23.138 1.00 . N N . 35 MET CG 1 1
5 40833 14 1 35 MET H H 11.952 -6.661 -26.355 1.00 . N N . 35 MET H 1 1
5 40834 14 1 35 MET HA H 12.377 -8.412 -24.968 1.00 . N N . 35 MET HA 1 1
5 40835 14 1 35 MET HB2 H 14.623 -7.324 -24.867 1.00 . N N . 35 MET HB2 1 1
5 40836 14 1 35 MET HB3 H 14.095 -6.458 -23.429 1.00 . N N . 35 MET HB3 1 1
5 40837 14 1 35 MET HE1 H 14.739 -11.186 -23.810 1.00 . N N . 35 MET HE1 1 1
5 40838 14 1 35 MET HE2 H 16.460 -11.489 -24.045 1.00 . N N . 35 MET HE2 1 1
5 40839 14 1 35 MET HE3 H 15.822 -11.241 -22.419 1.00 . N N . 35 MET HE3 1 1
5 40840 14 1 35 MET HG2 H 14.455 -8.211 -22.110 1.00 . N N . 35 MET HG2 1 1
5 40841 14 1 35 MET HG3 H 13.675 -9.324 -23.230 1.00 . N N . 35 MET HG3 1 1
5 40842 14 1 35 MET N N 12.242 -6.411 -25.454 1.00 . N N . 35 MET N 1 1
5 40843 14 1 35 MET O O 12.016 -7.288 -22.140 1.00 . N N . 35 MET O 1 1
5 40844 14 1 35 MET SD S 16.021 -9.191 -23.609 1.00 . N N . 35 MET SD 1 1
5 40845 14 1 36 VAL C C 8.665 -8.654 -22.227 1.00 . N N . 36 VAL C 1 1
5 40846 14 1 36 VAL CA C 9.270 -7.286 -22.518 1.00 . N N . 36 VAL CA 1 1
5 40847 14 1 36 VAL CB C 8.143 -6.308 -22.900 1.00 . N N . 36 VAL CB 1 1
5 40848 14 1 36 VAL CG1 C 8.675 -4.886 -22.986 1.00 . N N . 36 VAL CG1 1 1
5 40849 14 1 36 VAL CG2 C 7.500 -6.725 -24.214 1.00 . N N . 36 VAL CG2 1 1
5 40850 14 1 36 VAL H H 9.991 -7.434 -24.503 1.00 . N N . 36 VAL H 1 1
5 40851 14 1 36 VAL HA H 9.751 -6.917 -21.623 1.00 . N N . 36 VAL HA 1 1
5 40852 14 1 36 VAL HB H 7.389 -6.340 -22.128 1.00 . N N . 36 VAL HB 1 1
5 40853 14 1 36 VAL HG11 H 9.604 -4.882 -23.539 1.00 . N N . 36 VAL HG11 1 1
5 40854 14 1 36 VAL HG12 H 7.953 -4.260 -23.489 1.00 . N N . 36 VAL HG12 1 1
5 40855 14 1 36 VAL HG13 H 8.849 -4.507 -21.989 1.00 . N N . 36 VAL HG13 1 1
5 40856 14 1 36 VAL HG21 H 8.070 -7.530 -24.653 1.00 . N N . 36 VAL HG21 1 1
5 40857 14 1 36 VAL HG22 H 6.489 -7.059 -24.030 1.00 . N N . 36 VAL HG22 1 1
5 40858 14 1 36 VAL HG23 H 7.483 -5.884 -24.890 1.00 . N N . 36 VAL HG23 1 1
5 40859 14 1 36 VAL N N 10.279 -7.371 -23.568 1.00 . N N . 36 VAL N 1 1
5 40860 14 1 36 VAL O O 9.036 -9.653 -22.841 1.00 . N N . 36 VAL O 1 1
5 40861 14 1 37 GLY C C 5.891 -9.741 -20.014 1.00 . N N . 37 GLY C 1 1
5 40862 14 1 37 GLY CA C 7.085 -9.943 -20.927 1.00 . N N . 37 GLY CA 1 1
5 40863 14 1 37 GLY H H 7.473 -7.863 -20.827 1.00 . N N . 37 GLY H 1 1
5 40864 14 1 37 GLY HA2 H 6.755 -10.436 -21.829 1.00 . N N . 37 GLY HA2 1 1
5 40865 14 1 37 GLY HA3 H 7.805 -10.574 -20.425 1.00 . N N . 37 GLY HA3 1 1
5 40866 14 1 37 GLY N N 7.728 -8.691 -21.283 1.00 . N N . 37 GLY N 1 1
5 40867 14 1 37 GLY O O 5.811 -8.744 -19.298 1.00 . N N . 37 GLY O 1 1
5 40868 14 1 38 GLY C C 2.966 -9.346 -19.495 1.00 . N N . 38 GLY C 1 1
5 40869 14 1 38 GLY CA C 3.778 -10.593 -19.206 1.00 . N N . 38 GLY CA 1 1
5 40870 14 1 38 GLY H H 5.079 -11.464 -20.632 1.00 . N N . 38 GLY H 1 1
5 40871 14 1 38 GLY HA2 H 3.158 -11.461 -19.375 1.00 . N N . 38 GLY HA2 1 1
5 40872 14 1 38 GLY HA3 H 4.082 -10.579 -18.169 1.00 . N N . 38 GLY HA3 1 1
5 40873 14 1 38 GLY N N 4.962 -10.691 -20.040 1.00 . N N . 38 GLY N 1 1
5 40874 14 1 38 GLY O O 2.965 -8.401 -18.705 1.00 . N N . 38 GLY O 1 1
5 40875 14 1 39 VAL C C 0.043 -8.639 -21.390 1.00 . N N . 39 VAL C 1 1
5 40876 14 1 39 VAL CA C 1.456 -8.201 -21.021 1.00 . N N . 39 VAL CA 1 1
5 40877 14 1 39 VAL CB C 2.075 -7.447 -22.213 1.00 . N N . 39 VAL CB 1 1
5 40878 14 1 39 VAL CG1 C 3.522 -7.080 -21.918 1.00 . N N . 39 VAL CG1 1 1
5 40879 14 1 39 VAL CG2 C 1.976 -8.282 -23.481 1.00 . N N . 39 VAL CG2 1 1
5 40880 14 1 39 VAL H H 2.316 -10.124 -21.217 1.00 . N N . 39 VAL H 1 1
5 40881 14 1 39 VAL HA H 1.403 -7.522 -20.181 1.00 . N N . 39 VAL HA 1 1
5 40882 14 1 39 VAL HB H 1.518 -6.534 -22.364 1.00 . N N . 39 VAL HB 1 1
5 40883 14 1 39 VAL HG11 H 3.721 -7.218 -20.866 1.00 . N N . 39 VAL HG11 1 1
5 40884 14 1 39 VAL HG12 H 4.179 -7.713 -22.497 1.00 . N N . 39 VAL HG12 1 1
5 40885 14 1 39 VAL HG13 H 3.691 -6.046 -22.184 1.00 . N N . 39 VAL HG13 1 1
5 40886 14 1 39 VAL HG21 H 2.461 -9.234 -23.323 1.00 . N N . 39 VAL HG21 1 1
5 40887 14 1 39 VAL HG22 H 0.936 -8.446 -23.724 1.00 . N N . 39 VAL HG22 1 1
5 40888 14 1 39 VAL HG23 H 2.459 -7.762 -24.294 1.00 . N N . 39 VAL HG23 1 1
5 40889 14 1 39 VAL N N 2.275 -9.342 -20.629 1.00 . N N . 39 VAL N 1 1
5 40890 14 1 39 VAL O O -0.147 -9.638 -22.084 1.00 . N N . 39 VAL O 1 1
5 40891 14 1 40 VAL C C -3.124 -6.935 -21.558 1.00 . N N . 40 VAL C 1 1
5 40892 14 1 40 VAL CA C -2.343 -8.195 -21.203 1.00 . N N . 40 VAL CA 1 1
5 40893 14 1 40 VAL CB C -3.019 -8.885 -20.003 1.00 . N N . 40 VAL CB 1 1
5 40894 14 1 40 VAL CG1 C -2.805 -8.076 -18.733 1.00 . N N . 40 VAL CG1 1 1
5 40895 14 1 40 VAL CG2 C -4.502 -9.089 -20.272 1.00 . N N . 40 VAL CG2 1 1
5 40896 14 1 40 VAL H H -0.732 -7.103 -20.373 1.00 . N N . 40 VAL H 1 1
5 40897 14 1 40 VAL HA H -2.372 -8.874 -22.044 1.00 . N N . 40 VAL HA 1 1
5 40898 14 1 40 VAL HB H -2.563 -9.854 -19.866 1.00 . N N . 40 VAL HB 1 1
5 40899 14 1 40 VAL HG11 H -2.249 -7.180 -18.966 1.00 . N N . 40 VAL HG11 1 1
5 40900 14 1 40 VAL HG12 H -3.763 -7.807 -18.312 1.00 . N N . 40 VAL HG12 1 1
5 40901 14 1 40 VAL HG13 H -2.251 -8.666 -18.019 1.00 . N N . 40 VAL HG13 1 1
5 40902 14 1 40 VAL HG21 H -5.070 -8.338 -19.744 1.00 . N N . 40 VAL HG21 1 1
5 40903 14 1 40 VAL HG22 H -4.692 -9.003 -21.332 1.00 . N N . 40 VAL HG22 1 1
5 40904 14 1 40 VAL HG23 H -4.798 -10.070 -19.932 1.00 . N N . 40 VAL HG23 1 1
5 40905 14 1 40 VAL N N -0.946 -7.886 -20.921 1.00 . N N . 40 VAL N 1 1
5 40906 14 1 40 VAL O O -3.153 -5.974 -20.788 1.00 . N N . 40 VAL O 1 1
5 40907 14 1 41 ILE C C -5.993 -6.199 -23.428 1.00 . N N . 41 ILE C 1 1
5 40908 14 1 41 ILE CA C -4.542 -5.806 -23.181 1.00 . N N . 41 ILE CA 1 1
5 40909 14 1 41 ILE CB C -3.958 -5.201 -24.472 1.00 . N N . 41 ILE CB 1 1
5 40910 14 1 41 ILE CD1 C -5.850 -4.055 -25.731 1.00 . N N . 41 ILE CD1 1 1
5 40911 14 1 41 ILE CG1 C -4.663 -3.886 -24.808 1.00 . N N . 41 ILE CG1 1 1
5 40912 14 1 41 ILE CG2 C -4.087 -6.187 -25.624 1.00 . N N . 41 ILE CG2 1 1
5 40913 14 1 41 ILE H H -3.698 -7.742 -23.294 1.00 . N N . 41 ILE H 1 1
5 40914 14 1 41 ILE HA H -4.511 -5.051 -22.408 1.00 . N N . 41 ILE HA 1 1
5 40915 14 1 41 ILE HB H -2.909 -5.008 -24.310 1.00 . N N . 41 ILE HB 1 1
5 40916 14 1 41 ILE HD11 H -5.509 -4.080 -26.755 1.00 . N N . 41 ILE HD11 1 1
5 40917 14 1 41 ILE HD12 H -6.360 -4.978 -25.497 1.00 . N N . 41 ILE HD12 1 1
5 40918 14 1 41 ILE HD13 H -6.529 -3.225 -25.599 1.00 . N N . 41 ILE HD13 1 1
5 40919 14 1 41 ILE HG12 H -5.015 -3.429 -23.897 1.00 . N N . 41 ILE HG12 1 1
5 40920 14 1 41 ILE HG13 H -3.959 -3.222 -25.290 1.00 . N N . 41 ILE HG13 1 1
5 40921 14 1 41 ILE HG21 H -3.442 -7.035 -25.443 1.00 . N N . 41 ILE HG21 1 1
5 40922 14 1 41 ILE HG22 H -5.110 -6.523 -25.697 1.00 . N N . 41 ILE HG22 1 1
5 40923 14 1 41 ILE HG23 H -3.797 -5.704 -26.545 1.00 . N N . 41 ILE HG23 1 1
5 40924 14 1 41 ILE N N -3.758 -6.947 -22.726 1.00 . N N . 41 ILE N 1 1
5 40925 14 1 41 ILE O O -6.278 -7.306 -23.885 1.00 . N N . 41 ILE O 1 1
5 40926 14 1 42 ALA C C -8.756 -5.215 -24.749 1.00 . N N . 42 ALA C 1 1
5 40927 14 1 42 ALA CA C -8.332 -5.535 -23.319 1.00 . N N . 42 ALA CA 1 1
5 40928 14 1 42 ALA CB C -9.150 -4.718 -22.329 1.00 . N N . 42 ALA CB 1 1
5 40929 14 1 42 ALA H H -6.620 -4.420 -22.766 1.00 . N N . 42 ALA H 1 1
5 40930 14 1 42 ALA HA H -8.516 -6.581 -23.125 1.00 . N N . 42 ALA HA 1 1
5 40931 14 1 42 ALA HB1 H -10.116 -5.183 -22.192 1.00 . N N . 42 ALA HB1 1 1
5 40932 14 1 42 ALA HB2 H -8.633 -4.676 -21.383 1.00 . N N . 42 ALA HB2 1 1
5 40933 14 1 42 ALA HB3 H -9.284 -3.717 -22.712 1.00 . N N . 42 ALA HB3 1 1
5 40934 14 1 42 ALA N N -6.909 -5.285 -23.126 1.00 . N N . 42 ALA N 1 1
5 40935 14 1 42 ALA O O -9.195 -4.097 -25.010 1.00 . N N . 42 ALA O 1 1
5 40936 14 1 42 ALA OXT O -8.625 -6.148 -25.593 1.00 . N N . 42 ALA OXT 1 1
5 40937 15 1 11 GLU C C 20.184 6.683 -49.701 1.00 . O O . 11 GLU C 1 1
5 40938 15 1 11 GLU CA C 21.334 7.597 -50.113 1.00 . O O . 11 GLU CA 1 1
5 40939 15 1 11 GLU CB C 21.453 7.628 -51.638 1.00 . O O . 11 GLU CB 1 1
5 40940 15 1 11 GLU CD C 22.649 8.739 -53.566 1.00 . O O . 11 GLU CD 1 1
5 40941 15 1 11 GLU CG C 22.071 8.909 -52.175 1.00 . O O . 11 GLU CG 1 1
5 40942 15 1 11 GLU H H 23.161 6.532 -50.010 1.00 . O O . 11 GLU H 1 1
5 40943 15 1 11 GLU HA H 21.130 8.594 -49.757 1.00 . O O . 11 GLU HA 1 1
5 40944 15 1 11 GLU HB2 H 22.065 6.797 -51.957 1.00 . O O . 11 GLU HB2 1 1
5 40945 15 1 11 GLU HB3 H 20.468 7.521 -52.067 1.00 . O O . 11 GLU HB3 1 1
5 40946 15 1 11 GLU HG2 H 21.309 9.673 -52.209 1.00 . O O . 11 GLU HG2 1 1
5 40947 15 1 11 GLU HG3 H 22.862 9.219 -51.507 1.00 . O O . 11 GLU HG3 1 1
5 40948 15 1 11 GLU N N 22.588 7.154 -49.516 1.00 . O O . 11 GLU N 1 1
5 40949 15 1 11 GLU O O 20.001 5.603 -50.263 1.00 . O O . 11 GLU O 1 1
5 40950 15 1 11 GLU OE1 O 22.264 9.513 -54.467 1.00 . O O . 11 GLU OE1 1 1
5 40951 15 1 11 GLU OE2 O 23.489 7.833 -53.752 1.00 . O O . 11 GLU OE2 1 1
5 40952 15 1 12 VAL C C 18.717 4.966 -47.758 1.00 . O O . 12 VAL C 1 1
5 40953 15 1 12 VAL CA C 18.276 6.348 -48.227 1.00 . O O . 12 VAL CA 1 1
5 40954 15 1 12 VAL CB C 17.195 6.190 -49.312 1.00 . O O . 12 VAL CB 1 1
5 40955 15 1 12 VAL CG1 C 15.946 5.545 -48.731 1.00 . O O . 12 VAL CG1 1 1
5 40956 15 1 12 VAL CG2 C 16.868 7.537 -49.939 1.00 . O O . 12 VAL CG2 1 1
5 40957 15 1 12 VAL H H 19.605 7.994 -48.306 1.00 . O O . 12 VAL H 1 1
5 40958 15 1 12 VAL HA H 17.843 6.880 -47.392 1.00 . O O . 12 VAL HA 1 1
5 40959 15 1 12 VAL HB H 17.581 5.541 -50.084 1.00 . O O . 12 VAL HB 1 1
5 40960 15 1 12 VAL HG11 H 16.010 4.472 -48.841 1.00 . O O . 12 VAL HG11 1 1
5 40961 15 1 12 VAL HG12 H 15.863 5.797 -47.685 1.00 . O O . 12 VAL HG12 1 1
5 40962 15 1 12 VAL HG13 H 15.075 5.908 -49.259 1.00 . O O . 12 VAL HG13 1 1
5 40963 15 1 12 VAL HG21 H 16.997 8.316 -49.203 1.00 . O O . 12 VAL HG21 1 1
5 40964 15 1 12 VAL HG22 H 17.530 7.716 -50.774 1.00 . O O . 12 VAL HG22 1 1
5 40965 15 1 12 VAL HG23 H 15.845 7.534 -50.286 1.00 . O O . 12 VAL HG23 1 1
5 40966 15 1 12 VAL N N 19.409 7.124 -48.714 1.00 . O O . 12 VAL N 1 1
5 40967 15 1 12 VAL O O 18.341 3.951 -48.345 1.00 . O O . 12 VAL O 1 1
5 40968 15 1 13 HIS C C 20.111 3.748 -44.628 1.00 . O O . 13 HIS C 1 1
5 40969 15 1 13 HIS CA C 20.009 3.676 -46.148 1.00 . O O . 13 HIS CA 1 1
5 40970 15 1 13 HIS CB C 21.374 3.333 -46.746 1.00 . O O . 13 HIS CB 1 1
5 40971 15 1 13 HIS CD2 C 20.607 2.249 -48.973 1.00 . O O . 13 HIS CD2 1 1
5 40972 15 1 13 HIS CE1 C 21.882 3.390 -50.343 1.00 . O O . 13 HIS CE1 1 1
5 40973 15 1 13 HIS CG C 21.340 3.106 -48.226 1.00 . O O . 13 HIS CG 1 1
5 40974 15 1 13 HIS H H 19.781 5.777 -46.273 1.00 . O O . 13 HIS H 1 1
5 40975 15 1 13 HIS HA H 19.306 2.901 -46.414 1.00 . O O . 13 HIS HA 1 1
5 40976 15 1 13 HIS HB2 H 22.059 4.146 -46.552 1.00 . O O . 13 HIS HB2 1 1
5 40977 15 1 13 HIS HB3 H 21.749 2.434 -46.280 1.00 . O O . 13 HIS HB3 1 1
5 40978 15 1 13 HIS HD1 H 22.775 4.505 -48.878 1.00 . O O . 13 HIS HD1 1 1
5 40979 15 1 13 HIS HD2 H 19.876 1.540 -48.606 1.00 . O O . 13 HIS HD2 1 1
5 40980 15 1 13 HIS HE1 H 22.352 3.759 -51.242 1.00 . O O . 13 HIS HE1 1 1
5 40981 15 1 13 HIS N N 19.517 4.934 -46.697 1.00 . O O . 13 HIS N 1 1
5 40982 15 1 13 HIS ND1 N 22.130 3.805 -49.114 1.00 . O O . 13 HIS ND1 1 1
5 40983 15 1 13 HIS NE2 N 20.962 2.445 -50.285 1.00 . O O . 13 HIS NE2 1 1
5 40984 15 1 13 HIS O O 20.835 4.581 -44.083 1.00 . O O . 13 HIS O 1 1
5 40985 15 1 14 HIS C C 18.508 1.703 -41.969 1.00 . O O . 14 HIS C 1 1
5 40986 15 1 14 HIS CA C 19.385 2.836 -42.490 1.00 . O O . 14 HIS CA 1 1
5 40987 15 1 14 HIS CB C 18.902 4.172 -41.924 1.00 . O O . 14 HIS CB 1 1
5 40988 15 1 14 HIS CD2 C 16.607 3.923 -43.105 1.00 . O O . 14 HIS CD2 1 1
5 40989 15 1 14 HIS CE1 C 15.969 6.018 -43.012 1.00 . O O . 14 HIS CE1 1 1
5 40990 15 1 14 HIS CG C 17.588 4.619 -42.486 1.00 . O O . 14 HIS CG 1 1
5 40991 15 1 14 HIS H H 18.820 2.232 -44.439 1.00 . O O . 14 HIS H 1 1
5 40992 15 1 14 HIS HA H 20.402 2.665 -42.167 1.00 . O O . 14 HIS HA 1 1
5 40993 15 1 14 HIS HB2 H 18.793 4.083 -40.854 1.00 . O O . 14 HIS HB2 1 1
5 40994 15 1 14 HIS HB3 H 19.635 4.935 -42.145 1.00 . O O . 14 HIS HB3 1 1
5 40995 15 1 14 HIS HD1 H 17.651 6.680 -42.055 1.00 . O O . 14 HIS HD1 1 1
5 40996 15 1 14 HIS HD2 H 16.605 2.862 -43.312 1.00 . O O . 14 HIS HD2 1 1
5 40997 15 1 14 HIS HE1 H 15.387 6.922 -43.124 1.00 . O O . 14 HIS HE1 1 1
5 40998 15 1 14 HIS N N 19.379 2.872 -43.949 1.00 . O O . 14 HIS N 1 1
5 40999 15 1 14 HIS ND1 N 17.159 5.930 -42.444 1.00 . O O . 14 HIS ND1 1 1
5 41000 15 1 14 HIS NE2 N 15.612 4.815 -43.423 1.00 . O O . 14 HIS NE2 1 1
5 41001 15 1 14 HIS O O 17.969 0.915 -42.748 1.00 . O O . 14 HIS O 1 1
5 41002 15 1 15 GLN C C 16.376 1.195 -39.278 1.00 . O O . 15 GLN C 1 1
5 41003 15 1 15 GLN CA C 17.557 0.588 -40.027 1.00 . O O . 15 GLN CA 1 1
5 41004 15 1 15 GLN CB C 18.409 -0.248 -39.068 1.00 . O O . 15 GLN CB 1 1
5 41005 15 1 15 GLN CD C 20.439 -0.312 -37.566 1.00 . O O . 15 GLN CD 1 1
5 41006 15 1 15 GLN CG C 19.459 0.561 -38.324 1.00 . O O . 15 GLN CG 1 1
5 41007 15 1 15 GLN H H 18.823 2.283 -40.083 1.00 . O O . 15 GLN H 1 1
5 41008 15 1 15 GLN HA H 17.181 -0.053 -40.809 1.00 . O O . 15 GLN HA 1 1
5 41009 15 1 15 GLN HB2 H 17.760 -0.711 -38.339 1.00 . O O . 15 GLN HB2 1 1
5 41010 15 1 15 GLN HB3 H 18.913 -1.019 -39.632 1.00 . O O . 15 GLN HB3 1 1
5 41011 15 1 15 GLN HE21 H 21.972 0.657 -38.382 1.00 . O O . 15 GLN HE21 1 1
5 41012 15 1 15 GLN HE22 H 22.384 -0.613 -37.287 1.00 . O O . 15 GLN HE22 1 1
5 41013 15 1 15 GLN HG2 H 20.009 1.156 -39.039 1.00 . O O . 15 GLN HG2 1 1
5 41014 15 1 15 GLN HG3 H 18.962 1.214 -37.622 1.00 . O O . 15 GLN HG3 1 1
5 41015 15 1 15 GLN N N 18.369 1.626 -40.650 1.00 . O O . 15 GLN N 1 1
5 41016 15 1 15 GLN NE2 N 21.729 -0.065 -37.766 1.00 . O O . 15 GLN NE2 1 1
5 41017 15 1 15 GLN O O 16.544 1.801 -38.219 1.00 . O O . 15 GLN O 1 1
5 41018 15 1 15 GLN OE1 O 20.042 -1.197 -36.809 1.00 . O O . 15 GLN OE1 1 1
5 41019 15 1 16 LYS C C 12.896 0.485 -39.115 1.00 . O O . 16 LYS C 1 1
5 41020 15 1 16 LYS CA C 13.970 1.563 -39.220 1.00 . O O . 16 LYS CA 1 1
5 41021 15 1 16 LYS CB C 13.441 2.748 -40.031 1.00 . O O . 16 LYS CB 1 1
5 41022 15 1 16 LYS CD C 11.765 1.886 -41.691 1.00 . O O . 16 LYS CD 1 1
5 41023 15 1 16 LYS CE C 11.129 2.459 -42.949 1.00 . O O . 16 LYS CE 1 1
5 41024 15 1 16 LYS CG C 13.174 2.417 -41.489 1.00 . O O . 16 LYS CG 1 1
5 41025 15 1 16 LYS H H 15.111 0.539 -40.680 1.00 . O O . 16 LYS H 1 1
5 41026 15 1 16 LYS HA H 14.223 1.900 -38.227 1.00 . O O . 16 LYS HA 1 1
5 41027 15 1 16 LYS HB2 H 12.517 3.089 -39.586 1.00 . O O . 16 LYS HB2 1 1
5 41028 15 1 16 LYS HB3 H 14.166 3.548 -39.992 1.00 . O O . 16 LYS HB3 1 1
5 41029 15 1 16 LYS HD2 H 11.803 0.811 -41.780 1.00 . O O . 16 LYS HD2 1 1
5 41030 15 1 16 LYS HD3 H 11.160 2.158 -40.837 1.00 . O O . 16 LYS HD3 1 1
5 41031 15 1 16 LYS HE2 H 11.878 2.513 -43.723 1.00 . O O . 16 LYS HE2 1 1
5 41032 15 1 16 LYS HE3 H 10.332 1.801 -43.265 1.00 . O O . 16 LYS HE3 1 1
5 41033 15 1 16 LYS HG2 H 13.298 3.312 -42.081 1.00 . O O . 16 LYS HG2 1 1
5 41034 15 1 16 LYS HG3 H 13.881 1.668 -41.814 1.00 . O O . 16 LYS HG3 1 1
5 41035 15 1 16 LYS HZ1 H 10.119 4.173 -43.586 1.00 . O O . 16 LYS HZ1 1 1
5 41036 15 1 16 LYS HZ2 H 11.330 4.476 -42.445 1.00 . O O . 16 LYS HZ2 1 1
5 41037 15 1 16 LYS HZ3 H 9.862 3.791 -41.957 1.00 . O O . 16 LYS HZ3 1 1
5 41038 15 1 16 LYS N N 15.181 1.031 -39.835 1.00 . O O . 16 LYS N 1 1
5 41039 15 1 16 LYS NZ N 10.571 3.820 -42.718 1.00 . O O . 16 LYS NZ 1 1
5 41040 15 1 16 LYS O O 12.829 -0.424 -39.944 1.00 . O O . 16 LYS O 1 1
5 41041 15 1 17 LEU C C 9.668 0.336 -37.566 1.00 . O O . 17 LEU C 1 1
5 41042 15 1 17 LEU CA C 10.983 -0.372 -37.878 1.00 . O O . 17 LEU CA 1 1
5 41043 15 1 17 LEU CB C 11.345 -1.324 -36.738 1.00 . O O . 17 LEU CB 1 1
5 41044 15 1 17 LEU CD1 C 10.614 -3.451 -35.629 1.00 . O O . 17 LEU CD1 1 1
5 41045 15 1 17 LEU CD2 C 9.624 -1.267 -34.916 1.00 . O O . 17 LEU CD2 1 1
5 41046 15 1 17 LEU CG C 10.178 -2.067 -36.086 1.00 . O O . 17 LEU CG 1 1
5 41047 15 1 17 LEU H H 12.159 1.337 -37.464 1.00 . O O . 17 LEU H 1 1
5 41048 15 1 17 LEU HA H 10.864 -0.942 -38.787 1.00 . O O . 17 LEU HA 1 1
5 41049 15 1 17 LEU HB2 H 12.030 -2.062 -37.127 1.00 . O O . 17 LEU HB2 1 1
5 41050 15 1 17 LEU HB3 H 11.841 -0.746 -35.969 1.00 . O O . 17 LEU HB3 1 1
5 41051 15 1 17 LEU HD11 H 10.656 -4.113 -36.480 1.00 . O O . 17 LEU HD11 1 1
5 41052 15 1 17 LEU HD12 H 9.904 -3.833 -34.910 1.00 . O O . 17 LEU HD12 1 1
5 41053 15 1 17 LEU HD13 H 11.590 -3.388 -35.172 1.00 . O O . 17 LEU HD13 1 1
5 41054 15 1 17 LEU HD21 H 8.606 -0.978 -35.128 1.00 . O O . 17 LEU HD21 1 1
5 41055 15 1 17 LEU HD22 H 10.226 -0.382 -34.767 1.00 . O O . 17 LEU HD22 1 1
5 41056 15 1 17 LEU HD23 H 9.647 -1.873 -34.022 1.00 . O O . 17 LEU HD23 1 1
5 41057 15 1 17 LEU HG H 9.387 -2.190 -36.813 1.00 . O O . 17 LEU HG 1 1
5 41058 15 1 17 LEU N N 12.056 0.592 -38.092 1.00 . O O . 17 LEU N 1 1
5 41059 15 1 17 LEU O O 9.568 1.082 -36.592 1.00 . O O . 17 LEU O 1 1
5 41060 15 1 18 VAL C C 6.279 -0.351 -37.969 1.00 . O O . 18 VAL C 1 1
5 41061 15 1 18 VAL CA C 7.350 0.706 -38.211 1.00 . O O . 18 VAL CA 1 1
5 41062 15 1 18 VAL CB C 6.949 1.560 -39.428 1.00 . O O . 18 VAL CB 1 1
5 41063 15 1 18 VAL CG1 C 7.002 0.729 -40.702 1.00 . O O . 18 VAL CG1 1 1
5 41064 15 1 18 VAL CG2 C 5.562 2.154 -39.228 1.00 . O O . 18 VAL CG2 1 1
5 41065 15 1 18 VAL H H 8.801 -0.509 -39.157 1.00 . O O . 18 VAL H 1 1
5 41066 15 1 18 VAL HA H 7.405 1.354 -37.347 1.00 . O O . 18 VAL HA 1 1
5 41067 15 1 18 VAL HB H 7.655 2.370 -39.523 1.00 . O O . 18 VAL HB 1 1
5 41068 15 1 18 VAL HG11 H 6.895 1.378 -41.559 1.00 . O O . 18 VAL HG11 1 1
5 41069 15 1 18 VAL HG12 H 7.949 0.212 -40.756 1.00 . O O . 18 VAL HG12 1 1
5 41070 15 1 18 VAL HG13 H 6.197 0.008 -40.696 1.00 . O O . 18 VAL HG13 1 1
5 41071 15 1 18 VAL HG21 H 4.843 1.358 -39.111 1.00 . O O . 18 VAL HG21 1 1
5 41072 15 1 18 VAL HG22 H 5.561 2.774 -38.343 1.00 . O O . 18 VAL HG22 1 1
5 41073 15 1 18 VAL HG23 H 5.301 2.755 -40.086 1.00 . O O . 18 VAL HG23 1 1
5 41074 15 1 18 VAL N N 8.660 0.095 -38.399 1.00 . O O . 18 VAL N 1 1
5 41075 15 1 18 VAL O O 6.201 -1.347 -38.689 1.00 . O O . 18 VAL O 1 1
5 41076 15 1 19 PHE C C 3.074 -0.651 -37.271 1.00 . O O . 19 PHE C 1 1
5 41077 15 1 19 PHE CA C 4.388 -1.064 -36.613 1.00 . O O . 19 PHE CA 1 1
5 41078 15 1 19 PHE CB C 4.208 -1.140 -35.095 1.00 . O O . 19 PHE CB 1 1
5 41079 15 1 19 PHE CD1 C 1.883 -1.057 -34.154 1.00 . O O . 19 PHE CD1 1 1
5 41080 15 1 19 PHE CD2 C 2.770 -3.174 -34.801 1.00 . O O . 19 PHE CD2 1 1
5 41081 15 1 19 PHE CE1 C 0.705 -1.666 -33.766 1.00 . O O . 19 PHE CE1 1 1
5 41082 15 1 19 PHE CE2 C 1.593 -3.789 -34.415 1.00 . O O . 19 PHE CE2 1 1
5 41083 15 1 19 PHE CG C 2.928 -1.803 -34.675 1.00 . O O . 19 PHE CG 1 1
5 41084 15 1 19 PHE CZ C 0.560 -3.033 -33.898 1.00 . O O . 19 PHE CZ 1 1
5 41085 15 1 19 PHE H H 5.567 0.683 -36.413 1.00 . O O . 19 PHE H 1 1
5 41086 15 1 19 PHE HA H 4.671 -2.037 -36.982 1.00 . O O . 19 PHE HA 1 1
5 41087 15 1 19 PHE HB2 H 5.027 -1.699 -34.671 1.00 . O O . 19 PHE HB2 1 1
5 41088 15 1 19 PHE HB3 H 4.213 -0.139 -34.690 1.00 . O O . 19 PHE HB3 1 1
5 41089 15 1 19 PHE HD1 H 1.996 0.013 -34.053 1.00 . O O . 19 PHE HD1 1 1
5 41090 15 1 19 PHE HD2 H 3.579 -3.766 -35.205 1.00 . O O . 19 PHE HD2 1 1
5 41091 15 1 19 PHE HE1 H -0.103 -1.073 -33.364 1.00 . O O . 19 PHE HE1 1 1
5 41092 15 1 19 PHE HE2 H 1.484 -4.858 -34.519 1.00 . O O . 19 PHE HE2 1 1
5 41093 15 1 19 PHE HZ H -0.360 -3.511 -33.595 1.00 . O O . 19 PHE HZ 1 1
5 41094 15 1 19 PHE N N 5.455 -0.129 -36.950 1.00 . O O . 19 PHE N 1 1
5 41095 15 1 19 PHE O O 2.281 -1.497 -37.685 1.00 . O O . 19 PHE O 1 1
5 41096 15 1 20 PHE C C 1.918 2.484 -38.717 1.00 . O O . 20 PHE C 1 1
5 41097 15 1 20 PHE CA C 1.635 1.183 -37.972 1.00 . O O . 20 PHE CA 1 1
5 41098 15 1 20 PHE CB C 0.566 1.415 -36.902 1.00 . O O . 20 PHE CB 1 1
5 41099 15 1 20 PHE CD1 C -1.277 -0.083 -36.092 1.00 . O O . 20 PHE CD1 1 1
5 41100 15 1 20 PHE CD2 C -1.289 0.592 -38.379 1.00 . O O . 20 PHE CD2 1 1
5 41101 15 1 20 PHE CE1 C -2.434 -0.811 -36.299 1.00 . O O . 20 PHE CE1 1 1
5 41102 15 1 20 PHE CE2 C -2.445 -0.133 -38.592 1.00 . O O . 20 PHE CE2 1 1
5 41103 15 1 20 PHE CG C -0.692 0.626 -37.129 1.00 . O O . 20 PHE CG 1 1
5 41104 15 1 20 PHE CZ C -3.019 -0.835 -37.550 1.00 . O O . 20 PHE CZ 1 1
5 41105 15 1 20 PHE H H 3.522 1.281 -37.018 1.00 . O O . 20 PHE H 1 1
5 41106 15 1 20 PHE HA H 1.273 0.449 -38.677 1.00 . O O . 20 PHE HA 1 1
5 41107 15 1 20 PHE HB2 H 0.963 1.134 -35.939 1.00 . O O . 20 PHE HB2 1 1
5 41108 15 1 20 PHE HB3 H 0.304 2.462 -36.888 1.00 . O O . 20 PHE HB3 1 1
5 41109 15 1 20 PHE HD1 H -0.821 -0.064 -35.114 1.00 . O O . 20 PHE HD1 1 1
5 41110 15 1 20 PHE HD2 H -0.840 1.142 -39.196 1.00 . O O . 20 PHE HD2 1 1
5 41111 15 1 20 PHE HE1 H -2.880 -1.359 -35.483 1.00 . O O . 20 PHE HE1 1 1
5 41112 15 1 20 PHE HE2 H -2.900 -0.150 -39.571 1.00 . O O . 20 PHE HE2 1 1
5 41113 15 1 20 PHE HZ H -3.922 -1.403 -37.713 1.00 . O O . 20 PHE HZ 1 1
5 41114 15 1 20 PHE N N 2.852 0.656 -37.365 1.00 . O O . 20 PHE N 1 1
5 41115 15 1 20 PHE O O 2.716 3.307 -38.269 1.00 . O O . 20 PHE O 1 1
5 41116 15 1 21 ALA C C 0.348 4.892 -40.363 1.00 . O O . 21 ALA C 1 1
5 41117 15 1 21 ALA CA C 1.434 3.863 -40.662 1.00 . O O . 21 ALA CA 1 1
5 41118 15 1 21 ALA CB C 1.436 3.510 -42.142 1.00 . O O . 21 ALA CB 1 1
5 41119 15 1 21 ALA H H 0.633 1.970 -40.160 1.00 . O O . 21 ALA H 1 1
5 41120 15 1 21 ALA HA H 2.397 4.290 -40.419 1.00 . O O . 21 ALA HA 1 1
5 41121 15 1 21 ALA HB1 H 1.455 2.436 -42.255 1.00 . O O . 21 ALA HB1 1 1
5 41122 15 1 21 ALA HB2 H 0.545 3.906 -42.608 1.00 . O O . 21 ALA HB2 1 1
5 41123 15 1 21 ALA HB3 H 2.309 3.937 -42.613 1.00 . O O . 21 ALA HB3 1 1
5 41124 15 1 21 ALA N N 1.256 2.663 -39.855 1.00 . O O . 21 ALA N 1 1
5 41125 15 1 21 ALA O O -0.411 4.744 -39.406 1.00 . O O . 21 ALA O 1 1
5 41126 15 1 22 GLU C C -2.046 6.586 -41.628 1.00 . O O . 22 GLU C 1 1
5 41127 15 1 22 GLU CA C -0.709 6.987 -41.008 1.00 . O O . 22 GLU CA 1 1
5 41128 15 1 22 GLU CB C -0.216 8.294 -41.632 1.00 . O O . 22 GLU CB 1 1
5 41129 15 1 22 GLU CD C 0.191 9.619 -43.743 1.00 . O O . 22 GLU CD 1 1
5 41130 15 1 22 GLU CG C -0.282 8.306 -43.150 1.00 . O O . 22 GLU CG 1 1
5 41131 15 1 22 GLU H H 0.917 5.994 -41.931 1.00 . O O . 22 GLU H 1 1
5 41132 15 1 22 GLU HA H -0.848 7.134 -39.948 1.00 . O O . 22 GLU HA 1 1
5 41133 15 1 22 GLU HB2 H -0.820 9.107 -41.258 1.00 . O O . 22 GLU HB2 1 1
5 41134 15 1 22 GLU HB3 H 0.810 8.454 -41.336 1.00 . O O . 22 GLU HB3 1 1
5 41135 15 1 22 GLU HG2 H 0.341 7.511 -43.531 1.00 . O O . 22 GLU HG2 1 1
5 41136 15 1 22 GLU HG3 H -1.304 8.138 -43.454 1.00 . O O . 22 GLU HG3 1 1
5 41137 15 1 22 GLU N N 0.283 5.933 -41.186 1.00 . O O . 22 GLU N 1 1
5 41138 15 1 22 GLU O O -2.210 5.462 -42.103 1.00 . O O . 22 GLU O 1 1
5 41139 15 1 22 GLU OE1 O 1.352 10.001 -43.485 1.00 . O O . 22 GLU OE1 1 1
5 41140 15 1 22 GLU OE2 O -0.599 10.264 -44.464 1.00 . O O . 22 GLU OE2 1 1
5 41141 15 1 23 ASP C C -4.941 6.012 -41.560 1.00 . O O . 23 ASP C 1 1
5 41142 15 1 23 ASP CA C -4.318 7.259 -42.179 1.00 . O O . 23 ASP CA 1 1
5 41143 15 1 23 ASP CB C -4.229 7.099 -43.698 1.00 . O O . 23 ASP CB 1 1
5 41144 15 1 23 ASP CG C -4.143 8.431 -44.416 1.00 . O O . 23 ASP CG 1 1
5 41145 15 1 23 ASP H H -2.804 8.391 -41.225 1.00 . O O . 23 ASP H 1 1
5 41146 15 1 23 ASP HA H -4.944 8.109 -41.952 1.00 . O O . 23 ASP HA 1 1
5 41147 15 1 23 ASP HB2 H -3.347 6.523 -43.942 1.00 . O O . 23 ASP HB2 1 1
5 41148 15 1 23 ASP HB3 H -5.105 6.575 -44.050 1.00 . O O . 23 ASP HB3 1 1
5 41149 15 1 23 ASP N N -2.996 7.513 -41.618 1.00 . O O . 23 ASP N 1 1
5 41150 15 1 23 ASP O O -5.309 5.074 -42.266 1.00 . O O . 23 ASP O 1 1
5 41151 15 1 23 ASP OD1 O -3.796 9.437 -43.762 1.00 . O O . 23 ASP OD1 1 1
5 41152 15 1 23 ASP OD2 O -4.424 8.468 -45.632 1.00 . O O . 23 ASP OD2 1 1
5 41153 15 1 24 VAL C C -7.053 5.181 -39.065 1.00 . O O . 24 VAL C 1 1
5 41154 15 1 24 VAL CA C -5.630 4.876 -39.520 1.00 . O O . 24 VAL CA 1 1
5 41155 15 1 24 VAL CB C -4.781 4.495 -38.293 1.00 . O O . 24 VAL CB 1 1
5 41156 15 1 24 VAL CG1 C -5.410 3.325 -37.551 1.00 . O O . 24 VAL CG1 1 1
5 41157 15 1 24 VAL CG2 C -3.357 4.167 -38.713 1.00 . O O . 24 VAL CG2 1 1
5 41158 15 1 24 VAL H H -4.741 6.785 -39.727 1.00 . O O . 24 VAL H 1 1
5 41159 15 1 24 VAL HA H -5.652 4.032 -40.194 1.00 . O O . 24 VAL HA 1 1
5 41160 15 1 24 VAL HB H -4.751 5.342 -37.624 1.00 . O O . 24 VAL HB 1 1
5 41161 15 1 24 VAL HG11 H -6.053 2.777 -38.223 1.00 . O O . 24 VAL HG11 1 1
5 41162 15 1 24 VAL HG12 H -4.632 2.673 -37.181 1.00 . O O . 24 VAL HG12 1 1
5 41163 15 1 24 VAL HG13 H -5.992 3.698 -36.721 1.00 . O O . 24 VAL HG13 1 1
5 41164 15 1 24 VAL HG21 H -3.248 4.331 -39.774 1.00 . O O . 24 VAL HG21 1 1
5 41165 15 1 24 VAL HG22 H -2.667 4.805 -38.178 1.00 . O O . 24 VAL HG22 1 1
5 41166 15 1 24 VAL HG23 H -3.142 3.135 -38.484 1.00 . O O . 24 VAL HG23 1 1
5 41167 15 1 24 VAL N N -5.053 6.008 -40.235 1.00 . O O . 24 VAL N 1 1
5 41168 15 1 24 VAL O O -7.370 6.313 -38.700 1.00 . O O . 24 VAL O 1 1
5 41169 15 1 25 GLY C C -9.547 3.822 -37.276 1.00 . O O . 25 GLY C 1 1
5 41170 15 1 25 GLY CA C -9.288 4.344 -38.676 1.00 . O O . 25 GLY CA 1 1
5 41171 15 1 25 GLY H H -7.600 3.283 -39.389 1.00 . O O . 25 GLY H 1 1
5 41172 15 1 25 GLY HA2 H -9.527 5.396 -38.707 1.00 . O O . 25 GLY HA2 1 1
5 41173 15 1 25 GLY HA3 H -9.930 3.818 -39.367 1.00 . O O . 25 GLY HA3 1 1
5 41174 15 1 25 GLY N N -7.908 4.163 -39.089 1.00 . O O . 25 GLY N 1 1
5 41175 15 1 25 GLY O O -9.683 4.601 -36.332 1.00 . O O . 25 GLY O 1 1
5 41176 15 1 26 SER C C -8.874 0.749 -35.589 1.00 . O O . 26 SER C 1 1
5 41177 15 1 26 SER CA C -9.866 1.879 -35.848 1.00 . O O . 26 SER CA 1 1
5 41178 15 1 26 SER CB C -11.297 1.340 -35.785 1.00 . O O . 26 SER CB 1 1
5 41179 15 1 26 SER H H -9.499 1.934 -37.932 1.00 . O O . 26 SER H 1 1
5 41180 15 1 26 SER HA H -9.741 2.633 -35.086 1.00 . O O . 26 SER HA 1 1
5 41181 15 1 26 SER HB2 H -11.868 1.748 -36.604 1.00 . O O . 26 SER HB2 1 1
5 41182 15 1 26 SER HB3 H -11.277 0.262 -35.861 1.00 . O O . 26 SER HB3 1 1
5 41183 15 1 26 SER HG H -11.861 0.970 -33.946 1.00 . O O . 26 SER HG 1 1
5 41184 15 1 26 SER N N -9.616 2.502 -37.141 1.00 . O O . 26 SER N 1 1
5 41185 15 1 26 SER O O -8.612 -0.075 -36.464 1.00 . O O . 26 SER O 1 1
5 41186 15 1 26 SER OG O -11.924 1.699 -34.566 1.00 . O O . 26 SER OG 1 1
5 41187 15 1 27 ASN C C -7.581 -0.763 -32.563 1.00 . O O . 27 ASN C 1 1
5 41188 15 1 27 ASN CA C -7.361 -0.309 -34.003 1.00 . O O . 27 ASN CA 1 1
5 41189 15 1 27 ASN CB C -5.933 0.215 -34.169 1.00 . O O . 27 ASN CB 1 1
5 41190 15 1 27 ASN CG C -4.888 -0.837 -33.849 1.00 . O O . 27 ASN CG 1 1
5 41191 15 1 27 ASN H H -8.573 1.403 -33.722 1.00 . O O . 27 ASN H 1 1
5 41192 15 1 27 ASN HA H -7.503 -1.154 -34.660 1.00 . O O . 27 ASN HA 1 1
5 41193 15 1 27 ASN HB2 H -5.791 0.537 -35.192 1.00 . O O . 27 ASN HB2 1 1
5 41194 15 1 27 ASN HB3 H -5.785 1.057 -33.509 1.00 . O O . 27 ASN HB3 1 1
5 41195 15 1 27 ASN HD21 H -3.625 0.570 -33.231 1.00 . O O . 27 ASN HD21 1 1
5 41196 15 1 27 ASN HD22 H -3.043 -1.054 -33.142 1.00 . O O . 27 ASN HD22 1 1
5 41197 15 1 27 ASN N N -8.324 0.719 -34.379 1.00 . O O . 27 ASN N 1 1
5 41198 15 1 27 ASN ND2 N -3.736 -0.395 -33.358 1.00 . O O . 27 ASN ND2 1 1
5 41199 15 1 27 ASN O O -7.893 0.044 -31.686 1.00 . O O . 27 ASN O 1 1
5 41200 15 1 27 ASN OD1 O -5.116 -2.031 -34.042 1.00 . O O . 27 ASN OD1 1 1
5 41201 15 1 28 LYS C C -6.633 -3.779 -30.755 1.00 . O O . 28 LYS C 1 1
5 41202 15 1 28 LYS CA C -7.599 -2.623 -30.993 1.00 . O O . 28 LYS CA 1 1
5 41203 15 1 28 LYS CB C -9.040 -3.103 -30.809 1.00 . O O . 28 LYS CB 1 1
5 41204 15 1 28 LYS CD C -10.766 -3.987 -29.213 1.00 . O O . 28 LYS CD 1 1
5 41205 15 1 28 LYS CE C -11.117 -5.444 -28.953 1.00 . O O . 28 LYS CE 1 1
5 41206 15 1 28 LYS CG C -9.283 -3.812 -29.488 1.00 . O O . 28 LYS CG 1 1
5 41207 15 1 28 LYS H H -7.171 -2.653 -33.066 1.00 . O O . 28 LYS H 1 1
5 41208 15 1 28 LYS HA H -7.394 -1.844 -30.273 1.00 . O O . 28 LYS HA 1 1
5 41209 15 1 28 LYS HB2 H -9.701 -2.250 -30.863 1.00 . O O . 28 LYS HB2 1 1
5 41210 15 1 28 LYS HB3 H -9.284 -3.787 -31.610 1.00 . O O . 28 LYS HB3 1 1
5 41211 15 1 28 LYS HD2 H -11.034 -3.405 -28.343 1.00 . O O . 28 LYS HD2 1 1
5 41212 15 1 28 LYS HD3 H -11.326 -3.638 -30.069 1.00 . O O . 28 LYS HD3 1 1
5 41213 15 1 28 LYS HE2 H -11.492 -5.879 -29.867 1.00 . O O . 28 LYS HE2 1 1
5 41214 15 1 28 LYS HE3 H -10.222 -5.967 -28.648 1.00 . O O . 28 LYS HE3 1 1
5 41215 15 1 28 LYS HG2 H -8.816 -4.785 -29.521 1.00 . O O . 28 LYS HG2 1 1
5 41216 15 1 28 LYS HG3 H -8.844 -3.227 -28.692 1.00 . O O . 28 LYS HG3 1 1
5 41217 15 1 28 LYS HZ1 H -12.264 -4.686 -27.382 1.00 . O O . 28 LYS HZ1 1 1
5 41218 15 1 28 LYS HZ2 H -11.864 -6.320 -27.211 1.00 . O O . 28 LYS HZ2 1 1
5 41219 15 1 28 LYS HZ3 H -13.062 -5.853 -28.311 1.00 . O O . 28 LYS HZ3 1 1
5 41220 15 1 28 LYS N N -7.419 -2.061 -32.326 1.00 . O O . 28 LYS N 1 1
5 41221 15 1 28 LYS NZ N -12.150 -5.586 -27.889 1.00 . O O . 28 LYS NZ 1 1
5 41222 15 1 28 LYS O O -6.678 -4.792 -31.452 1.00 . O O . 28 LYS O 1 1
5 41223 15 1 29 GLY C C -3.541 -4.560 -30.297 1.00 . O O . 29 GLY C 1 1
5 41224 15 1 29 GLY CA C -4.796 -4.660 -29.453 1.00 . O O . 29 GLY CA 1 1
5 41225 15 1 29 GLY H H -5.770 -2.791 -29.242 1.00 . O O . 29 GLY H 1 1
5 41226 15 1 29 GLY HA2 H -4.523 -4.582 -28.411 1.00 . O O . 29 GLY HA2 1 1
5 41227 15 1 29 GLY HA3 H -5.254 -5.623 -29.623 1.00 . O O . 29 GLY HA3 1 1
5 41228 15 1 29 GLY N N -5.759 -3.621 -29.765 1.00 . O O . 29 GLY N 1 1
5 41229 15 1 29 GLY O O -3.444 -5.184 -31.354 1.00 . O O . 29 GLY O 1 1
5 41230 15 1 30 ALA C C -0.133 -3.637 -29.600 1.00 . O O . 30 ALA C 1 1
5 41231 15 1 30 ALA CA C -1.323 -3.591 -30.551 1.00 . O O . 30 ALA CA 1 1
5 41232 15 1 30 ALA CB C -1.338 -2.277 -31.318 1.00 . O O . 30 ALA CB 1 1
5 41233 15 1 30 ALA H H -2.714 -3.300 -28.984 1.00 . O O . 30 ALA H 1 1
5 41234 15 1 30 ALA HA H -1.231 -4.396 -31.267 1.00 . O O . 30 ALA HA 1 1
5 41235 15 1 30 ALA HB1 H -1.592 -2.467 -32.351 1.00 . O O . 30 ALA HB1 1 1
5 41236 15 1 30 ALA HB2 H -2.071 -1.614 -30.883 1.00 . O O . 30 ALA HB2 1 1
5 41237 15 1 30 ALA HB3 H -0.362 -1.819 -31.266 1.00 . O O . 30 ALA HB3 1 1
5 41238 15 1 30 ALA N N -2.578 -3.771 -29.832 1.00 . O O . 30 ALA N 1 1
5 41239 15 1 30 ALA O O -0.023 -2.817 -28.688 1.00 . O O . 30 ALA O 1 1
5 41240 15 1 31 ILE C C 3.201 -4.865 -29.824 1.00 . O O . 31 ILE C 1 1
5 41241 15 1 31 ILE CA C 1.938 -4.752 -28.977 1.00 . O O . 31 ILE CA 1 1
5 41242 15 1 31 ILE CB C 1.829 -5.992 -28.070 1.00 . O O . 31 ILE CB 1 1
5 41243 15 1 31 ILE CD1 C -0.026 -4.921 -26.694 1.00 . O O . 31 ILE CD1 1 1
5 41244 15 1 31 ILE CG1 C 0.410 -6.118 -27.510 1.00 . O O . 31 ILE CG1 1 1
5 41245 15 1 31 ILE CG2 C 2.845 -5.912 -26.941 1.00 . O O . 31 ILE CG2 1 1
5 41246 15 1 31 ILE H H 0.613 -5.224 -30.559 1.00 . O O . 31 ILE H 1 1
5 41247 15 1 31 ILE HA H 2.014 -3.876 -28.349 1.00 . O O . 31 ILE HA 1 1
5 41248 15 1 31 ILE HB H 2.053 -6.865 -28.663 1.00 . O O . 31 ILE HB 1 1
5 41249 15 1 31 ILE HD11 H -0.974 -4.558 -27.065 1.00 . O O . 31 ILE HD11 1 1
5 41250 15 1 31 ILE HD12 H -0.127 -5.207 -25.658 1.00 . O O . 31 ILE HD12 1 1
5 41251 15 1 31 ILE HD13 H 0.716 -4.139 -26.779 1.00 . O O . 31 ILE HD13 1 1
5 41252 15 1 31 ILE HG12 H -0.284 -6.232 -28.328 1.00 . O O . 31 ILE HG12 1 1
5 41253 15 1 31 ILE HG13 H 0.358 -6.990 -26.874 1.00 . O O . 31 ILE HG13 1 1
5 41254 15 1 31 ILE HG21 H 3.434 -5.013 -27.049 1.00 . O O . 31 ILE HG21 1 1
5 41255 15 1 31 ILE HG22 H 2.328 -5.891 -25.993 1.00 . O O . 31 ILE HG22 1 1
5 41256 15 1 31 ILE HG23 H 3.494 -6.775 -26.978 1.00 . O O . 31 ILE HG23 1 1
5 41257 15 1 31 ILE N N 0.756 -4.601 -29.816 1.00 . O O . 31 ILE N 1 1
5 41258 15 1 31 ILE O O 3.247 -5.627 -30.790 1.00 . O O . 31 ILE O 1 1
5 41259 15 1 32 ILE C C 6.667 -4.287 -29.220 1.00 . O O . 32 ILE C 1 1
5 41260 15 1 32 ILE CA C 5.490 -4.119 -30.176 1.00 . O O . 32 ILE CA 1 1
5 41261 15 1 32 ILE CB C 5.688 -2.830 -30.994 1.00 . O O . 32 ILE CB 1 1
5 41262 15 1 32 ILE CD1 C 7.170 -2.046 -32.910 1.00 . O O . 32 ILE CD1 1 1
5 41263 15 1 32 ILE CG1 C 7.094 -2.793 -31.596 1.00 . O O . 32 ILE CG1 1 1
5 41264 15 1 32 ILE CG2 C 5.446 -1.607 -30.123 1.00 . O O . 32 ILE CG2 1 1
5 41265 15 1 32 ILE H H 4.127 -3.517 -28.674 1.00 . O O . 32 ILE H 1 1
5 41266 15 1 32 ILE HA H 5.473 -4.957 -30.859 1.00 . O O . 32 ILE HA 1 1
5 41267 15 1 32 ILE HB H 4.962 -2.823 -31.792 1.00 . O O . 32 ILE HB 1 1
5 41268 15 1 32 ILE HD11 H 6.251 -1.501 -33.068 1.00 . O O . 32 ILE HD11 1 1
5 41269 15 1 32 ILE HD12 H 7.999 -1.356 -32.885 1.00 . O O . 32 ILE HD12 1 1
5 41270 15 1 32 ILE HD13 H 7.312 -2.752 -33.716 1.00 . O O . 32 ILE HD13 1 1
5 41271 15 1 32 ILE HG12 H 7.764 -2.310 -30.901 1.00 . O O . 32 ILE HG12 1 1
5 41272 15 1 32 ILE HG13 H 7.431 -3.805 -31.769 1.00 . O O . 32 ILE HG13 1 1
5 41273 15 1 32 ILE HG21 H 4.492 -1.702 -29.626 1.00 . O O . 32 ILE HG21 1 1
5 41274 15 1 32 ILE HG22 H 6.229 -1.532 -29.383 1.00 . O O . 32 ILE HG22 1 1
5 41275 15 1 32 ILE HG23 H 5.445 -0.720 -30.738 1.00 . O O . 32 ILE HG23 1 1
5 41276 15 1 32 ILE N N 4.225 -4.104 -29.452 1.00 . O O . 32 ILE N 1 1
5 41277 15 1 32 ILE O O 6.886 -3.459 -28.337 1.00 . O O . 32 ILE O 1 1
5 41278 15 1 33 GLY C C 9.441 -6.747 -29.076 1.00 . O O . 33 GLY C 1 1
5 41279 15 1 33 GLY CA C 8.571 -5.621 -28.553 1.00 . O O . 33 GLY CA 1 1
5 41280 15 1 33 GLY H H 7.202 -5.991 -30.125 1.00 . O O . 33 GLY H 1 1
5 41281 15 1 33 GLY HA2 H 9.164 -4.722 -28.486 1.00 . O O . 33 GLY HA2 1 1
5 41282 15 1 33 GLY HA3 H 8.220 -5.883 -27.566 1.00 . O O . 33 GLY HA3 1 1
5 41283 15 1 33 GLY N N 7.424 -5.366 -29.405 1.00 . O O . 33 GLY N 1 1
5 41284 15 1 33 GLY O O 8.998 -7.891 -29.175 1.00 . O O . 33 GLY O 1 1
5 41285 15 1 34 LEU C C 11.937 -8.467 -28.875 1.00 . O O . 34 LEU C 1 1
5 41286 15 1 34 LEU CA C 11.620 -7.413 -29.932 1.00 . O O . 34 LEU CA 1 1
5 41287 15 1 34 LEU CB C 12.911 -6.734 -30.393 1.00 . O O . 34 LEU CB 1 1
5 41288 15 1 34 LEU CD1 C 11.846 -4.977 -31.830 1.00 . O O . 34 LEU CD1 1 1
5 41289 15 1 34 LEU CD2 C 14.251 -5.576 -32.167 1.00 . O O . 34 LEU CD2 1 1
5 41290 15 1 34 LEU CG C 12.875 -6.097 -31.783 1.00 . O O . 34 LEU CG 1 1
5 41291 15 1 34 LEU H H 10.981 -5.494 -29.313 1.00 . O O . 34 LEU H 1 1
5 41292 15 1 34 LEU HA H 11.156 -7.898 -30.777 1.00 . O O . 34 LEU HA 1 1
5 41293 15 1 34 LEU HB2 H 13.149 -5.959 -29.681 1.00 . O O . 34 LEU HB2 1 1
5 41294 15 1 34 LEU HB3 H 13.695 -7.478 -30.389 1.00 . O O . 34 LEU HB3 1 1
5 41295 15 1 34 LEU HD11 H 10.899 -5.372 -32.165 1.00 . O O . 34 LEU HD11 1 1
5 41296 15 1 34 LEU HD12 H 12.180 -4.211 -32.514 1.00 . O O . 34 LEU HD12 1 1
5 41297 15 1 34 LEU HD13 H 11.732 -4.552 -30.843 1.00 . O O . 34 LEU HD13 1 1
5 41298 15 1 34 LEU HD21 H 14.671 -5.024 -31.340 1.00 . O O . 34 LEU HD21 1 1
5 41299 15 1 34 LEU HD22 H 14.163 -4.927 -33.026 1.00 . O O . 34 LEU HD22 1 1
5 41300 15 1 34 LEU HD23 H 14.896 -6.408 -32.410 1.00 . O O . 34 LEU HD23 1 1
5 41301 15 1 34 LEU HG H 12.584 -6.846 -32.508 1.00 . O O . 34 LEU HG 1 1
5 41302 15 1 34 LEU N N 10.684 -6.422 -29.413 1.00 . O O . 34 LEU N 1 1
5 41303 15 1 34 LEU O O 12.463 -8.152 -27.808 1.00 . O O . 34 LEU O 1 1
5 41304 15 1 35 MET C C 10.997 -10.698 -27.013 1.00 . O O . 35 MET C 1 1
5 41305 15 1 35 MET CA C 11.869 -10.821 -28.259 1.00 . O O . 35 MET CA 1 1
5 41306 15 1 35 MET CB C 13.346 -10.851 -27.861 1.00 . O O . 35 MET CB 1 1
5 41307 15 1 35 MET CE C 15.383 -13.329 -25.546 1.00 . O O . 35 MET CE 1 1
5 41308 15 1 35 MET CG C 13.878 -12.253 -27.608 1.00 . O O . 35 MET CG 1 1
5 41309 15 1 35 MET H H 11.197 -9.909 -30.047 1.00 . O O . 35 MET H 1 1
5 41310 15 1 35 MET HA H 11.623 -11.741 -28.767 1.00 . O O . 35 MET HA 1 1
5 41311 15 1 35 MET HB2 H 13.929 -10.406 -28.653 1.00 . O O . 35 MET HB2 1 1
5 41312 15 1 35 MET HB3 H 13.476 -10.272 -26.959 1.00 . O O . 35 MET HB3 1 1
5 41313 15 1 35 MET HE1 H 15.207 -14.340 -25.882 1.00 . O O . 35 MET HE1 1 1
5 41314 15 1 35 MET HE2 H 16.287 -13.298 -24.955 1.00 . O O . 35 MET HE2 1 1
5 41315 15 1 35 MET HE3 H 14.549 -12.999 -24.944 1.00 . O O . 35 MET HE3 1 1
5 41316 15 1 35 MET HG2 H 13.236 -12.744 -26.893 1.00 . O O . 35 MET HG2 1 1
5 41317 15 1 35 MET HG3 H 13.864 -12.801 -28.538 1.00 . O O . 35 MET HG3 1 1
5 41318 15 1 35 MET N N 11.615 -9.720 -29.182 1.00 . O O . 35 MET N 1 1
5 41319 15 1 35 MET O O 11.490 -10.400 -25.925 1.00 . O O . 35 MET O 1 1
5 41320 15 1 35 MET SD S 15.562 -12.249 -26.963 1.00 . O O . 35 MET SD 1 1
5 41321 15 1 36 VAL C C 8.270 -12.229 -25.656 1.00 . O O . 36 VAL C 1 1
5 41322 15 1 36 VAL CA C 8.758 -10.846 -26.069 1.00 . O O . 36 VAL CA 1 1
5 41323 15 1 36 VAL CB C 7.543 -9.970 -26.427 1.00 . O O . 36 VAL CB 1 1
5 41324 15 1 36 VAL CG1 C 6.697 -10.642 -27.498 1.00 . O O . 36 VAL CG1 1 1
5 41325 15 1 36 VAL CG2 C 6.713 -9.678 -25.186 1.00 . O O . 36 VAL CG2 1 1
5 41326 15 1 36 VAL H H 9.365 -11.162 -28.071 1.00 . O O . 36 VAL H 1 1
5 41327 15 1 36 VAL HA H 9.269 -10.390 -25.233 1.00 . O O . 36 VAL HA 1 1
5 41328 15 1 36 VAL HB H 7.904 -9.032 -26.821 1.00 . O O . 36 VAL HB 1 1
5 41329 15 1 36 VAL HG11 H 6.545 -9.956 -28.319 1.00 . O O . 36 VAL HG11 1 1
5 41330 15 1 36 VAL HG12 H 7.204 -11.527 -27.855 1.00 . O O . 36 VAL HG12 1 1
5 41331 15 1 36 VAL HG13 H 5.740 -10.919 -27.079 1.00 . O O . 36 VAL HG13 1 1
5 41332 15 1 36 VAL HG21 H 6.009 -8.888 -25.402 1.00 . O O . 36 VAL HG21 1 1
5 41333 15 1 36 VAL HG22 H 6.175 -10.569 -24.895 1.00 . O O . 36 VAL HG22 1 1
5 41334 15 1 36 VAL HG23 H 7.363 -9.371 -24.380 1.00 . O O . 36 VAL HG23 1 1
5 41335 15 1 36 VAL N N 9.698 -10.929 -27.179 1.00 . O O . 36 VAL N 1 1
5 41336 15 1 36 VAL O O 8.239 -13.155 -26.466 1.00 . O O . 36 VAL O 1 1
5 41337 15 1 37 GLY C C 6.245 -13.483 -22.929 1.00 . O O . 37 GLY C 1 1
5 41338 15 1 37 GLY CA C 7.406 -13.638 -23.890 1.00 . O O . 37 GLY CA 1 1
5 41339 15 1 37 GLY H H 7.936 -11.590 -23.788 1.00 . O O . 37 GLY H 1 1
5 41340 15 1 37 GLY HA2 H 7.091 -14.242 -24.727 1.00 . O O . 37 GLY HA2 1 1
5 41341 15 1 37 GLY HA3 H 8.215 -14.141 -23.381 1.00 . O O . 37 GLY HA3 1 1
5 41342 15 1 37 GLY N N 7.889 -12.363 -24.389 1.00 . O O . 37 GLY N 1 1
5 41343 15 1 37 GLY O O 6.433 -13.107 -21.773 1.00 . O O . 37 GLY O 1 1
5 41344 15 1 38 GLY C C 3.020 -12.440 -22.920 1.00 . O O . 38 GLY C 1 1
5 41345 15 1 38 GLY CA C 3.859 -13.653 -22.572 1.00 . O O . 38 GLY CA 1 1
5 41346 15 1 38 GLY H H 4.949 -14.066 -24.340 1.00 . O O . 38 GLY H 1 1
5 41347 15 1 38 GLY HA2 H 3.257 -14.541 -22.691 1.00 . O O . 38 GLY HA2 1 1
5 41348 15 1 38 GLY HA3 H 4.171 -13.576 -21.540 1.00 . O O . 38 GLY HA3 1 1
5 41349 15 1 38 GLY N N 5.038 -13.771 -23.409 1.00 . O O . 38 GLY N 1 1
5 41350 15 1 38 GLY O O 3.132 -11.393 -22.281 1.00 . O O . 38 GLY O 1 1
5 41351 15 1 39 VAL C C -0.073 -11.992 -24.743 1.00 . O O . 39 VAL C 1 1
5 41352 15 1 39 VAL CA C 1.316 -11.484 -24.372 1.00 . O O . 39 VAL CA 1 1
5 41353 15 1 39 VAL CB C 1.918 -10.739 -25.578 1.00 . O O . 39 VAL CB 1 1
5 41354 15 1 39 VAL CG1 C 2.333 -11.724 -26.660 1.00 . O O . 39 VAL CG1 1 1
5 41355 15 1 39 VAL CG2 C 0.927 -9.721 -26.123 1.00 . O O . 39 VAL CG2 1 1
5 41356 15 1 39 VAL H H 2.133 -13.436 -24.409 1.00 . O O . 39 VAL H 1 1
5 41357 15 1 39 VAL HA H 1.225 -10.785 -23.553 1.00 . O O . 39 VAL HA 1 1
5 41358 15 1 39 VAL HB H 2.799 -10.211 -25.246 1.00 . O O . 39 VAL HB 1 1
5 41359 15 1 39 VAL HG11 H 1.533 -12.430 -26.830 1.00 . O O . 39 VAL HG11 1 1
5 41360 15 1 39 VAL HG12 H 2.541 -11.188 -27.575 1.00 . O O . 39 VAL HG12 1 1
5 41361 15 1 39 VAL HG13 H 3.218 -12.254 -26.344 1.00 . O O . 39 VAL HG13 1 1
5 41362 15 1 39 VAL HG21 H 1.453 -8.817 -26.392 1.00 . O O . 39 VAL HG21 1 1
5 41363 15 1 39 VAL HG22 H 0.437 -10.127 -26.997 1.00 . O O . 39 VAL HG22 1 1
5 41364 15 1 39 VAL HG23 H 0.188 -9.497 -25.368 1.00 . O O . 39 VAL HG23 1 1
5 41365 15 1 39 VAL N N 2.177 -12.578 -23.939 1.00 . O O . 39 VAL N 1 1
5 41366 15 1 39 VAL O O -0.212 -12.990 -25.452 1.00 . O O . 39 VAL O 1 1
5 41367 15 1 40 VAL C C -3.311 -10.468 -24.946 1.00 . O O . 40 VAL C 1 1
5 41368 15 1 40 VAL CA C -2.479 -11.680 -24.542 1.00 . O O . 40 VAL CA 1 1
5 41369 15 1 40 VAL CB C -3.135 -12.357 -23.325 1.00 . O O . 40 VAL CB 1 1
5 41370 15 1 40 VAL CG1 C -3.041 -11.459 -22.099 1.00 . O O . 40 VAL CG1 1 1
5 41371 15 1 40 VAL CG2 C -4.584 -12.708 -23.628 1.00 . O O . 40 VAL CG2 1 1
5 41372 15 1 40 VAL H H -0.925 -10.514 -23.701 1.00 . O O . 40 VAL H 1 1
5 41373 15 1 40 VAL HA H -2.470 -12.386 -25.359 1.00 . O O . 40 VAL HA 1 1
5 41374 15 1 40 VAL HB H -2.601 -13.272 -23.115 1.00 . O O . 40 VAL HB 1 1
5 41375 15 1 40 VAL HG11 H -3.589 -10.546 -22.279 1.00 . O O . 40 VAL HG11 1 1
5 41376 15 1 40 VAL HG12 H -3.461 -11.970 -21.245 1.00 . O O . 40 VAL HG12 1 1
5 41377 15 1 40 VAL HG13 H -2.005 -11.224 -21.905 1.00 . O O . 40 VAL HG13 1 1
5 41378 15 1 40 VAL HG21 H -4.799 -13.697 -23.251 1.00 . O O . 40 VAL HG21 1 1
5 41379 15 1 40 VAL HG22 H -5.237 -11.991 -23.150 1.00 . O O . 40 VAL HG22 1 1
5 41380 15 1 40 VAL HG23 H -4.744 -12.685 -24.695 1.00 . O O . 40 VAL HG23 1 1
5 41381 15 1 40 VAL N N -1.100 -11.300 -24.260 1.00 . O O . 40 VAL N 1 1
5 41382 15 1 40 VAL O O -3.267 -9.425 -24.291 1.00 . O O . 40 VAL O 1 1
5 41383 15 1 41 ILE C C -6.384 -9.928 -26.502 1.00 . O O . 41 ILE C 1 1
5 41384 15 1 41 ILE CA C -4.912 -9.528 -26.518 1.00 . O O . 41 ILE CA 1 1
5 41385 15 1 41 ILE CB C -4.521 -9.113 -27.948 1.00 . O O . 41 ILE CB 1 1
5 41386 15 1 41 ILE CD1 C -2.554 -8.422 -29.408 1.00 . O O . 41 ILE CD1 1 1
5 41387 15 1 41 ILE CG1 C -3.019 -8.835 -28.029 1.00 . O O . 41 ILE CG1 1 1
5 41388 15 1 41 ILE CG2 C -5.316 -7.890 -28.381 1.00 . O O . 41 ILE CG2 1 1
5 41389 15 1 41 ILE H H -4.062 -11.466 -26.507 1.00 . O O . 41 ILE H 1 1
5 41390 15 1 41 ILE HA H -4.774 -8.677 -25.866 1.00 . O O . 41 ILE HA 1 1
5 41391 15 1 41 ILE HB H -4.765 -9.926 -28.615 1.00 . O O . 41 ILE HB 1 1
5 41392 15 1 41 ILE HD11 H -1.869 -9.162 -29.794 1.00 . O O . 41 ILE HD11 1 1
5 41393 15 1 41 ILE HD12 H -3.405 -8.339 -30.066 1.00 . O O . 41 ILE HD12 1 1
5 41394 15 1 41 ILE HD13 H -2.052 -7.466 -29.347 1.00 . O O . 41 ILE HD13 1 1
5 41395 15 1 41 ILE HG12 H -2.769 -8.040 -27.343 1.00 . O O . 41 ILE HG12 1 1
5 41396 15 1 41 ILE HG13 H -2.479 -9.728 -27.749 1.00 . O O . 41 ILE HG13 1 1
5 41397 15 1 41 ILE HG21 H -5.639 -8.014 -29.404 1.00 . O O . 41 ILE HG21 1 1
5 41398 15 1 41 ILE HG22 H -6.180 -7.779 -27.743 1.00 . O O . 41 ILE HG22 1 1
5 41399 15 1 41 ILE HG23 H -4.695 -7.011 -28.305 1.00 . O O . 41 ILE HG23 1 1
5 41400 15 1 41 ILE N N -4.069 -10.612 -26.028 1.00 . O O . 41 ILE N 1 1
5 41401 15 1 41 ILE O O -6.753 -10.995 -26.991 1.00 . O O . 41 ILE O 1 1
5 41402 15 1 42 ALA C C -9.340 -9.007 -27.184 1.00 . O O . 42 ALA C 1 1
5 41403 15 1 42 ALA CA C -8.652 -9.323 -25.860 1.00 . O O . 42 ALA CA 1 1
5 41404 15 1 42 ALA CB C -9.276 -8.514 -24.733 1.00 . O O . 42 ALA CB 1 1
5 41405 15 1 42 ALA H H -6.865 -8.229 -25.564 1.00 . O O . 42 ALA H 1 1
5 41406 15 1 42 ALA HA H -8.790 -10.371 -25.636 1.00 . O O . 42 ALA HA 1 1
5 41407 15 1 42 ALA HB1 H -8.557 -8.394 -23.936 1.00 . O O . 42 ALA HB1 1 1
5 41408 15 1 42 ALA HB2 H -9.566 -7.542 -25.106 1.00 . O O . 42 ALA HB2 1 1
5 41409 15 1 42 ALA HB3 H -10.147 -9.030 -24.358 1.00 . O O . 42 ALA HB3 1 1
5 41410 15 1 42 ALA N N -7.220 -9.063 -25.937 1.00 . O O . 42 ALA N 1 1
5 41411 15 1 42 ALA O O -10.437 -8.453 -27.175 1.00 . O O . 42 ALA O 1 1
5 41412 15 1 42 ALA OXT O -8.700 -9.357 -28.260 1.00 . O O . 42 ALA OXT 1 1
5 41413 16 1 11 GLU C C 25.531 -1.043 -43.015 1.00 . P P . 11 GLU C 1 1
5 41414 16 1 11 GLU CA C 26.892 -0.722 -42.403 1.00 . P P . 11 GLU CA 1 1
5 41415 16 1 11 GLU CB C 27.542 0.438 -43.159 1.00 . P P . 11 GLU CB 1 1
5 41416 16 1 11 GLU CD C 29.396 0.444 -44.874 1.00 . P P . 11 GLU CD 1 1
5 41417 16 1 11 GLU CG C 27.952 0.087 -44.578 1.00 . P P . 11 GLU CG 1 1
5 41418 16 1 11 GLU H H 27.734 -2.493 -43.202 1.00 . P P . 11 GLU H 1 1
5 41419 16 1 11 GLU HA H 26.751 -0.435 -41.372 1.00 . P P . 11 GLU HA 1 1
5 41420 16 1 11 GLU HB2 H 26.843 1.261 -43.201 1.00 . P P . 11 GLU HB2 1 1
5 41421 16 1 11 GLU HB3 H 28.424 0.754 -42.620 1.00 . P P . 11 GLU HB3 1 1
5 41422 16 1 11 GLU HG2 H 27.823 -0.974 -44.725 1.00 . P P . 11 GLU HG2 1 1
5 41423 16 1 11 GLU HG3 H 27.316 0.624 -45.267 1.00 . P P . 11 GLU HG3 1 1
5 41424 16 1 11 GLU N N 27.761 -1.894 -42.428 1.00 . P P . 11 GLU N 1 1
5 41425 16 1 11 GLU O O 25.443 -1.527 -44.143 1.00 . P P . 11 GLU O 1 1
5 41426 16 1 11 GLU OE1 O 29.681 1.641 -45.087 1.00 . P P . 11 GLU OE1 1 1
5 41427 16 1 11 GLU OE2 O 30.242 -0.476 -44.891 1.00 . P P . 11 GLU OE2 1 1
5 41428 16 1 12 VAL C C 22.885 -0.428 -44.110 1.00 . P P . 12 VAL C 1 1
5 41429 16 1 12 VAL CA C 23.114 -1.028 -42.727 1.00 . P P . 12 VAL CA 1 1
5 41430 16 1 12 VAL CB C 22.068 -0.457 -41.752 1.00 . P P . 12 VAL CB 1 1
5 41431 16 1 12 VAL CG1 C 22.309 1.026 -41.518 1.00 . P P . 12 VAL CG1 1 1
5 41432 16 1 12 VAL CG2 C 20.661 -0.699 -42.279 1.00 . P P . 12 VAL CG2 1 1
5 41433 16 1 12 VAL H H 24.605 -0.385 -41.370 1.00 . P P . 12 VAL H 1 1
5 41434 16 1 12 VAL HA H 22.978 -2.098 -42.783 1.00 . P P . 12 VAL HA 1 1
5 41435 16 1 12 VAL HB H 22.168 -0.970 -40.807 1.00 . P P . 12 VAL HB 1 1
5 41436 16 1 12 VAL HG11 H 22.144 1.568 -42.438 1.00 . P P . 12 VAL HG11 1 1
5 41437 16 1 12 VAL HG12 H 21.629 1.387 -40.760 1.00 . P P . 12 VAL HG12 1 1
5 41438 16 1 12 VAL HG13 H 23.327 1.178 -41.190 1.00 . P P . 12 VAL HG13 1 1
5 41439 16 1 12 VAL HG21 H 20.387 0.098 -42.952 1.00 . P P . 12 VAL HG21 1 1
5 41440 16 1 12 VAL HG22 H 20.631 -1.642 -42.807 1.00 . P P . 12 VAL HG22 1 1
5 41441 16 1 12 VAL HG23 H 19.966 -0.730 -41.453 1.00 . P P . 12 VAL HG23 1 1
5 41442 16 1 12 VAL N N 24.471 -0.770 -42.261 1.00 . P P . 12 VAL N 1 1
5 41443 16 1 12 VAL O O 23.405 0.642 -44.429 1.00 . P P . 12 VAL O 1 1
5 41444 16 1 13 HIS C C 20.356 -0.971 -46.652 1.00 . P P . 13 HIS C 1 1
5 41445 16 1 13 HIS CA C 21.803 -0.661 -46.279 1.00 . P P . 13 HIS CA 1 1
5 41446 16 1 13 HIS CB C 22.753 -1.310 -47.286 1.00 . P P . 13 HIS CB 1 1
5 41447 16 1 13 HIS CD2 C 22.839 -0.350 -49.694 1.00 . P P . 13 HIS CD2 1 1
5 41448 16 1 13 HIS CE1 C 24.255 1.285 -49.338 1.00 . P P . 13 HIS CE1 1 1
5 41449 16 1 13 HIS CG C 23.181 -0.386 -48.385 1.00 . P P . 13 HIS CG 1 1
5 41450 16 1 13 HIS H H 21.718 -1.970 -44.618 1.00 . P P . 13 HIS H 1 1
5 41451 16 1 13 HIS HA H 21.945 0.409 -46.301 1.00 . P P . 13 HIS HA 1 1
5 41452 16 1 13 HIS HB2 H 23.640 -1.645 -46.770 1.00 . P P . 13 HIS HB2 1 1
5 41453 16 1 13 HIS HB3 H 22.262 -2.160 -47.738 1.00 . P P . 13 HIS HB3 1 1
5 41454 16 1 13 HIS HD1 H 24.501 0.886 -47.346 1.00 . P P . 13 HIS HD1 1 1
5 41455 16 1 13 HIS HD2 H 22.157 -1.020 -50.198 1.00 . P P . 13 HIS HD2 1 1
5 41456 16 1 13 HIS HE1 H 24.899 2.139 -49.490 1.00 . P P . 13 HIS HE1 1 1
5 41457 16 1 13 HIS N N 22.103 -1.125 -44.929 1.00 . P P . 13 HIS N 1 1
5 41458 16 1 13 HIS ND1 N 24.071 0.650 -48.194 1.00 . P P . 13 HIS ND1 1 1
5 41459 16 1 13 HIS NE2 N 23.519 0.699 -50.264 1.00 . P P . 13 HIS NE2 1 1
5 41460 16 1 13 HIS O O 20.005 -2.124 -46.910 1.00 . P P . 13 HIS O 1 1
5 41461 16 1 14 HIS C C 17.455 -1.144 -46.122 1.00 . P P . 14 HIS C 1 1
5 41462 16 1 14 HIS CA C 18.113 -0.101 -47.019 1.00 . P P . 14 HIS CA 1 1
5 41463 16 1 14 HIS CB C 17.965 -0.506 -48.487 1.00 . P P . 14 HIS CB 1 1
5 41464 16 1 14 HIS CD2 C 15.396 -0.380 -48.815 1.00 . P P . 14 HIS CD2 1 1
5 41465 16 1 14 HIS CE1 C 15.357 1.037 -50.487 1.00 . P P . 14 HIS CE1 1 1
5 41466 16 1 14 HIS CG C 16.678 -0.057 -49.105 1.00 . P P . 14 HIS CG 1 1
5 41467 16 1 14 HIS H H 19.862 0.955 -46.463 1.00 . P P . 14 HIS H 1 1
5 41468 16 1 14 HIS HA H 17.623 0.849 -46.866 1.00 . P P . 14 HIS HA 1 1
5 41469 16 1 14 HIS HB2 H 18.776 -0.074 -49.055 1.00 . P P . 14 HIS HB2 1 1
5 41470 16 1 14 HIS HB3 H 18.013 -1.583 -48.562 1.00 . P P . 14 HIS HB3 1 1
5 41471 16 1 14 HIS HD1 H 17.388 1.251 -50.597 1.00 . P P . 14 HIS HD1 1 1
5 41472 16 1 14 HIS HD2 H 15.065 -1.057 -48.040 1.00 . P P . 14 HIS HD2 1 1
5 41473 16 1 14 HIS HE1 H 15.007 1.685 -51.277 1.00 . P P . 14 HIS HE1 1 1
5 41474 16 1 14 HIS N N 19.522 0.062 -46.678 1.00 . P P . 14 HIS N 1 1
5 41475 16 1 14 HIS ND1 N 16.620 0.831 -50.158 1.00 . P P . 14 HIS ND1 1 1
5 41476 16 1 14 HIS NE2 N 14.594 0.313 -49.688 1.00 . P P . 14 HIS NE2 1 1
5 41477 16 1 14 HIS O O 16.968 -2.169 -46.601 1.00 . P P . 14 HIS O 1 1
5 41478 16 1 15 GLN C C 15.593 -1.188 -43.233 1.00 . P P . 15 GLN C 1 1
5 41479 16 1 15 GLN CA C 16.845 -1.794 -43.857 1.00 . P P . 15 GLN CA 1 1
5 41480 16 1 15 GLN CB C 17.855 -2.148 -42.764 1.00 . P P . 15 GLN CB 1 1
5 41481 16 1 15 GLN CD C 18.580 -3.989 -41.193 1.00 . P P . 15 GLN CD 1 1
5 41482 16 1 15 GLN CG C 17.415 -3.305 -41.881 1.00 . P P . 15 GLN CG 1 1
5 41483 16 1 15 GLN H H 17.848 -0.044 -44.501 1.00 . P P . 15 GLN H 1 1
5 41484 16 1 15 GLN HA H 16.570 -2.695 -44.385 1.00 . P P . 15 GLN HA 1 1
5 41485 16 1 15 GLN HB2 H 18.793 -2.413 -43.227 1.00 . P P . 15 GLN HB2 1 1
5 41486 16 1 15 GLN HB3 H 18.005 -1.282 -42.135 1.00 . P P . 15 GLN HB3 1 1
5 41487 16 1 15 GLN HE21 H 17.356 -5.357 -40.427 1.00 . P P . 15 GLN HE21 1 1
5 41488 16 1 15 GLN HE22 H 19.025 -5.530 -40.018 1.00 . P P . 15 GLN HE22 1 1
5 41489 16 1 15 GLN HG2 H 16.742 -2.929 -41.126 1.00 . P P . 15 GLN HG2 1 1
5 41490 16 1 15 GLN HG3 H 16.900 -4.031 -42.492 1.00 . P P . 15 GLN HG3 1 1
5 41491 16 1 15 GLN N N 17.443 -0.877 -44.820 1.00 . P P . 15 GLN N 1 1
5 41492 16 1 15 GLN NE2 N 18.292 -5.066 -40.472 1.00 . P P . 15 GLN NE2 1 1
5 41493 16 1 15 GLN O O 15.674 -0.254 -42.435 1.00 . P P . 15 GLN O 1 1
5 41494 16 1 15 GLN OE1 O 19.725 -3.554 -41.307 1.00 . P P . 15 GLN OE1 1 1
5 41495 16 1 16 LYS C C 12.203 -2.394 -42.823 1.00 . P P . 16 LYS C 1 1
5 41496 16 1 16 LYS CA C 13.164 -1.238 -43.079 1.00 . P P . 16 LYS CA 1 1
5 41497 16 1 16 LYS CB C 12.533 -0.244 -44.057 1.00 . P P . 16 LYS CB 1 1
5 41498 16 1 16 LYS CD C 11.327 -0.273 -46.260 1.00 . P P . 16 LYS CD 1 1
5 41499 16 1 16 LYS CE C 11.632 0.855 -47.234 1.00 . P P . 16 LYS CE 1 1
5 41500 16 1 16 LYS CG C 12.571 -0.706 -45.503 1.00 . P P . 16 LYS CG 1 1
5 41501 16 1 16 LYS H H 14.436 -2.467 -44.242 1.00 . P P . 16 LYS H 1 1
5 41502 16 1 16 LYS HA H 13.361 -0.734 -42.144 1.00 . P P . 16 LYS HA 1 1
5 41503 16 1 16 LYS HB2 H 11.501 -0.088 -43.778 1.00 . P P . 16 LYS HB2 1 1
5 41504 16 1 16 LYS HB3 H 13.062 0.696 -43.988 1.00 . P P . 16 LYS HB3 1 1
5 41505 16 1 16 LYS HD2 H 10.941 -1.116 -46.814 1.00 . P P . 16 LYS HD2 1 1
5 41506 16 1 16 LYS HD3 H 10.585 0.066 -45.552 1.00 . P P . 16 LYS HD3 1 1
5 41507 16 1 16 LYS HE2 H 10.847 1.592 -47.168 1.00 . P P . 16 LYS HE2 1 1
5 41508 16 1 16 LYS HE3 H 12.574 1.307 -46.958 1.00 . P P . 16 LYS HE3 1 1
5 41509 16 1 16 LYS HG2 H 13.439 -0.281 -45.986 1.00 . P P . 16 LYS HG2 1 1
5 41510 16 1 16 LYS HG3 H 12.637 -1.785 -45.526 1.00 . P P . 16 LYS HG3 1 1
5 41511 16 1 16 LYS HZ1 H 10.794 0.440 -49.101 1.00 . P P . 16 LYS HZ1 1 1
5 41512 16 1 16 LYS HZ2 H 12.026 -0.627 -48.652 1.00 . P P . 16 LYS HZ2 1 1
5 41513 16 1 16 LYS HZ3 H 12.409 0.936 -49.171 1.00 . P P . 16 LYS HZ3 1 1
5 41514 16 1 16 LYS N N 14.435 -1.724 -43.603 1.00 . P P . 16 LYS N 1 1
5 41515 16 1 16 LYS NZ N 11.722 0.366 -48.638 1.00 . P P . 16 LYS NZ 1 1
5 41516 16 1 16 LYS O O 12.081 -3.307 -43.640 1.00 . P P . 16 LYS O 1 1
5 41517 16 1 17 LEU C C 9.207 -2.793 -40.984 1.00 . P P . 17 LEU C 1 1
5 41518 16 1 17 LEU CA C 10.569 -3.392 -41.319 1.00 . P P . 17 LEU CA 1 1
5 41519 16 1 17 LEU CB C 11.093 -4.194 -40.127 1.00 . P P . 17 LEU CB 1 1
5 41520 16 1 17 LEU CD1 C 10.842 -6.213 -38.661 1.00 . P P . 17 LEU CD1 1 1
5 41521 16 1 17 LEU CD2 C 9.232 -5.823 -40.534 1.00 . P P . 17 LEU CD2 1 1
5 41522 16 1 17 LEU CG C 10.671 -5.663 -40.069 1.00 . P P . 17 LEU CG 1 1
5 41523 16 1 17 LEU H H 11.662 -1.596 -41.071 1.00 . P P . 17 LEU H 1 1
5 41524 16 1 17 LEU HA H 10.461 -4.051 -42.167 1.00 . P P . 17 LEU HA 1 1
5 41525 16 1 17 LEU HB2 H 12.172 -4.162 -40.155 1.00 . P P . 17 LEU HB2 1 1
5 41526 16 1 17 LEU HB3 H 10.744 -3.713 -39.225 1.00 . P P . 17 LEU HB3 1 1
5 41527 16 1 17 LEU HD11 H 9.872 -6.339 -38.204 1.00 . P P . 17 LEU HD11 1 1
5 41528 16 1 17 LEU HD12 H 11.429 -5.523 -38.074 1.00 . P P . 17 LEU HD12 1 1
5 41529 16 1 17 LEU HD13 H 11.348 -7.167 -38.706 1.00 . P P . 17 LEU HD13 1 1
5 41530 16 1 17 LEU HD21 H 9.160 -5.557 -41.579 1.00 . P P . 17 LEU HD21 1 1
5 41531 16 1 17 LEU HD22 H 8.591 -5.174 -39.953 1.00 . P P . 17 LEU HD22 1 1
5 41532 16 1 17 LEU HD23 H 8.922 -6.849 -40.401 1.00 . P P . 17 LEU HD23 1 1
5 41533 16 1 17 LEU HG H 11.303 -6.240 -40.731 1.00 . P P . 17 LEU HG 1 1
5 41534 16 1 17 LEU N N 11.522 -2.349 -41.683 1.00 . P P . 17 LEU N 1 1
5 41535 16 1 17 LEU O O 9.038 -2.147 -39.950 1.00 . P P . 17 LEU O 1 1
5 41536 16 1 18 VAL C C 5.898 -3.632 -41.418 1.00 . P P . 18 VAL C 1 1
5 41537 16 1 18 VAL CA C 6.888 -2.499 -41.661 1.00 . P P . 18 VAL CA 1 1
5 41538 16 1 18 VAL CB C 6.415 -1.670 -42.871 1.00 . P P . 18 VAL CB 1 1
5 41539 16 1 18 VAL CG1 C 6.519 -2.486 -44.150 1.00 . P P . 18 VAL CG1 1 1
5 41540 16 1 18 VAL CG2 C 4.991 -1.180 -42.655 1.00 . P P . 18 VAL CG2 1 1
5 41541 16 1 18 VAL H H 8.432 -3.536 -42.671 1.00 . P P . 18 VAL H 1 1
5 41542 16 1 18 VAL HA H 6.904 -1.855 -40.794 1.00 . P P . 18 VAL HA 1 1
5 41543 16 1 18 VAL HB H 7.060 -0.810 -42.966 1.00 . P P . 18 VAL HB 1 1
5 41544 16 1 18 VAL HG11 H 5.825 -3.313 -44.106 1.00 . P P . 18 VAL HG11 1 1
5 41545 16 1 18 VAL HG12 H 6.281 -1.860 -44.997 1.00 . P P . 18 VAL HG12 1 1
5 41546 16 1 18 VAL HG13 H 7.524 -2.866 -44.254 1.00 . P P . 18 VAL HG13 1 1
5 41547 16 1 18 VAL HG21 H 4.681 -1.406 -41.646 1.00 . P P . 18 VAL HG21 1 1
5 41548 16 1 18 VAL HG22 H 4.950 -0.111 -42.813 1.00 . P P . 18 VAL HG22 1 1
5 41549 16 1 18 VAL HG23 H 4.331 -1.671 -43.354 1.00 . P P . 18 VAL HG23 1 1
5 41550 16 1 18 VAL N N 8.237 -3.014 -41.865 1.00 . P P . 18 VAL N 1 1
5 41551 16 1 18 VAL O O 5.844 -4.599 -42.179 1.00 . P P . 18 VAL O 1 1
5 41552 16 1 19 PHE C C 2.774 -4.200 -40.633 1.00 . P P . 19 PHE C 1 1
5 41553 16 1 19 PHE CA C 4.126 -4.522 -40.005 1.00 . P P . 19 PHE CA 1 1
5 41554 16 1 19 PHE CB C 3.983 -4.629 -38.486 1.00 . P P . 19 PHE CB 1 1
5 41555 16 1 19 PHE CD1 C 2.695 -6.770 -38.253 1.00 . P P . 19 PHE CD1 1 1
5 41556 16 1 19 PHE CD2 C 1.706 -4.759 -37.440 1.00 . P P . 19 PHE CD2 1 1
5 41557 16 1 19 PHE CE1 C 1.580 -7.483 -37.854 1.00 . P P . 19 PHE CE1 1 1
5 41558 16 1 19 PHE CE2 C 0.588 -5.466 -37.038 1.00 . P P . 19 PHE CE2 1 1
5 41559 16 1 19 PHE CG C 2.770 -5.402 -38.051 1.00 . P P . 19 PHE CG 1 1
5 41560 16 1 19 PHE CZ C 0.527 -6.831 -37.245 1.00 . P P . 19 PHE CZ 1 1
5 41561 16 1 19 PHE H H 5.205 -2.715 -39.782 1.00 . P P . 19 PHE H 1 1
5 41562 16 1 19 PHE HA H 4.473 -5.468 -40.392 1.00 . P P . 19 PHE HA 1 1
5 41563 16 1 19 PHE HB2 H 4.853 -5.125 -38.083 1.00 . P P . 19 PHE HB2 1 1
5 41564 16 1 19 PHE HB3 H 3.913 -3.637 -38.068 1.00 . P P . 19 PHE HB3 1 1
5 41565 16 1 19 PHE HD1 H 3.519 -7.282 -38.728 1.00 . P P . 19 PHE HD1 1 1
5 41566 16 1 19 PHE HD2 H 1.754 -3.691 -37.277 1.00 . P P . 19 PHE HD2 1 1
5 41567 16 1 19 PHE HE1 H 1.534 -8.549 -38.016 1.00 . P P . 19 PHE HE1 1 1
5 41568 16 1 19 PHE HE2 H -0.234 -4.953 -36.562 1.00 . P P . 19 PHE HE2 1 1
5 41569 16 1 19 PHE HZ H -0.346 -7.385 -36.933 1.00 . P P . 19 PHE HZ 1 1
5 41570 16 1 19 PHE N N 5.115 -3.508 -40.350 1.00 . P P . 19 PHE N 1 1
5 41571 16 1 19 PHE O O 2.099 -5.080 -41.168 1.00 . P P . 19 PHE O 1 1
5 41572 16 1 20 PHE C C 1.273 -1.168 -41.868 1.00 . P P . 20 PHE C 1 1
5 41573 16 1 20 PHE CA C 1.112 -2.491 -41.126 1.00 . P P . 20 PHE CA 1 1
5 41574 16 1 20 PHE CB C 0.066 -2.344 -40.018 1.00 . P P . 20 PHE CB 1 1
5 41575 16 1 20 PHE CD1 C -2.031 -2.417 -41.395 1.00 . P P . 20 PHE CD1 1 1
5 41576 16 1 20 PHE CD2 C -1.752 -4.036 -39.667 1.00 . P P . 20 PHE CD2 1 1
5 41577 16 1 20 PHE CE1 C -3.257 -2.968 -41.718 1.00 . P P . 20 PHE CE1 1 1
5 41578 16 1 20 PHE CE2 C -2.977 -4.592 -39.986 1.00 . P P . 20 PHE CE2 1 1
5 41579 16 1 20 PHE CG C -1.265 -2.945 -40.367 1.00 . P P . 20 PHE CG 1 1
5 41580 16 1 20 PHE CZ C -3.731 -4.056 -41.012 1.00 . P P . 20 PHE CZ 1 1
5 41581 16 1 20 PHE H H 2.966 -2.276 -40.127 1.00 . P P . 20 PHE H 1 1
5 41582 16 1 20 PHE HA H 0.779 -3.243 -41.824 1.00 . P P . 20 PHE HA 1 1
5 41583 16 1 20 PHE HB2 H 0.426 -2.832 -39.125 1.00 . P P . 20 PHE HB2 1 1
5 41584 16 1 20 PHE HB3 H -0.085 -1.294 -39.813 1.00 . P P . 20 PHE HB3 1 1
5 41585 16 1 20 PHE HD1 H -1.661 -1.565 -41.947 1.00 . P P . 20 PHE HD1 1 1
5 41586 16 1 20 PHE HD2 H -1.165 -4.456 -38.863 1.00 . P P . 20 PHE HD2 1 1
5 41587 16 1 20 PHE HE1 H -3.843 -2.546 -42.521 1.00 . P P . 20 PHE HE1 1 1
5 41588 16 1 20 PHE HE2 H -3.345 -5.442 -39.432 1.00 . P P . 20 PHE HE2 1 1
5 41589 16 1 20 PHE HZ H -4.688 -4.489 -41.263 1.00 . P P . 20 PHE HZ 1 1
5 41590 16 1 20 PHE N N 2.383 -2.931 -40.565 1.00 . P P . 20 PHE N 1 1
5 41591 16 1 20 PHE O O 1.797 -0.198 -41.322 1.00 . P P . 20 PHE O 1 1
5 41592 16 1 21 ALA C C -0.197 1.054 -43.583 1.00 . P P . 21 ALA C 1 1
5 41593 16 1 21 ALA CA C 0.911 0.067 -43.934 1.00 . P P . 21 ALA CA 1 1
5 41594 16 1 21 ALA CB C 0.852 -0.293 -45.411 1.00 . P P . 21 ALA CB 1 1
5 41595 16 1 21 ALA H H 0.410 -1.943 -43.496 1.00 . P P . 21 ALA H 1 1
5 41596 16 1 21 ALA HA H 1.868 0.529 -43.740 1.00 . P P . 21 ALA HA 1 1
5 41597 16 1 21 ALA HB1 H 1.420 -1.196 -45.584 1.00 . P P . 21 ALA HB1 1 1
5 41598 16 1 21 ALA HB2 H -0.177 -0.454 -45.702 1.00 . P P . 21 ALA HB2 1 1
5 41599 16 1 21 ALA HB3 H 1.269 0.514 -45.995 1.00 . P P . 21 ALA HB3 1 1
5 41600 16 1 21 ALA N N 0.819 -1.137 -43.116 1.00 . P P . 21 ALA N 1 1
5 41601 16 1 21 ALA O O -0.903 0.881 -42.590 1.00 . P P . 21 ALA O 1 1
5 41602 16 1 22 GLU C C -2.689 2.693 -44.806 1.00 . P P . 22 GLU C 1 1
5 41603 16 1 22 GLU CA C -1.362 3.106 -44.178 1.00 . P P . 22 GLU CA 1 1
5 41604 16 1 22 GLU CB C -0.910 4.451 -44.751 1.00 . P P . 22 GLU CB 1 1
5 41605 16 1 22 GLU CD C -0.585 5.873 -46.813 1.00 . P P . 22 GLU CD 1 1
5 41606 16 1 22 GLU CG C -0.901 4.493 -46.269 1.00 . P P . 22 GLU CG 1 1
5 41607 16 1 22 GLU H H 0.253 2.173 -45.178 1.00 . P P . 22 GLU H 1 1
5 41608 16 1 22 GLU HA H -1.499 3.207 -43.111 1.00 . P P . 22 GLU HA 1 1
5 41609 16 1 22 GLU HB2 H -1.576 5.223 -44.393 1.00 . P P . 22 GLU HB2 1 1
5 41610 16 1 22 GLU HB3 H 0.089 4.661 -44.400 1.00 . P P . 22 GLU HB3 1 1
5 41611 16 1 22 GLU HG2 H -0.156 3.801 -46.632 1.00 . P P . 22 GLU HG2 1 1
5 41612 16 1 22 GLU HG3 H -1.874 4.194 -46.631 1.00 . P P . 22 GLU HG3 1 1
5 41613 16 1 22 GLU N N -0.341 2.090 -44.403 1.00 . P P . 22 GLU N 1 1
5 41614 16 1 22 GLU O O -2.794 1.631 -45.419 1.00 . P P . 22 GLU O 1 1
5 41615 16 1 22 GLU OE1 O -0.153 5.965 -47.982 1.00 . P P . 22 GLU OE1 1 1
5 41616 16 1 22 GLU OE2 O -0.767 6.860 -46.071 1.00 . P P . 22 GLU OE2 1 1
5 41617 16 1 23 ASP C C -5.625 2.014 -44.567 1.00 . P P . 23 ASP C 1 1
5 41618 16 1 23 ASP CA C -5.023 3.264 -45.200 1.00 . P P . 23 ASP CA 1 1
5 41619 16 1 23 ASP CB C -4.939 3.092 -46.717 1.00 . P P . 23 ASP CB 1 1
5 41620 16 1 23 ASP CG C -6.129 3.699 -47.435 1.00 . P P . 23 ASP CG 1 1
5 41621 16 1 23 ASP H H -3.555 4.370 -44.148 1.00 . P P . 23 ASP H 1 1
5 41622 16 1 23 ASP HA H -5.657 4.108 -44.977 1.00 . P P . 23 ASP HA 1 1
5 41623 16 1 23 ASP HB2 H -4.042 3.574 -47.079 1.00 . P P . 23 ASP HB2 1 1
5 41624 16 1 23 ASP HB3 H -4.898 2.040 -46.952 1.00 . P P . 23 ASP HB3 1 1
5 41625 16 1 23 ASP N N -3.701 3.540 -44.648 1.00 . P P . 23 ASP N 1 1
5 41626 16 1 23 ASP O O -6.172 1.156 -45.261 1.00 . P P . 23 ASP O 1 1
5 41627 16 1 23 ASP OD1 O -7.145 2.993 -47.601 1.00 . P P . 23 ASP OD1 1 1
5 41628 16 1 23 ASP OD2 O -6.044 4.881 -47.829 1.00 . P P . 23 ASP OD2 1 1
5 41629 16 1 24 VAL C C -7.457 1.060 -41.992 1.00 . P P . 24 VAL C 1 1
5 41630 16 1 24 VAL CA C -6.056 0.771 -42.519 1.00 . P P . 24 VAL CA 1 1
5 41631 16 1 24 VAL CB C -5.146 0.381 -41.338 1.00 . P P . 24 VAL CB 1 1
5 41632 16 1 24 VAL CG1 C -5.103 1.497 -40.305 1.00 . P P . 24 VAL CG1 1 1
5 41633 16 1 24 VAL CG2 C -5.620 -0.921 -40.709 1.00 . P P . 24 VAL CG2 1 1
5 41634 16 1 24 VAL H H -5.074 2.632 -42.748 1.00 . P P . 24 VAL H 1 1
5 41635 16 1 24 VAL HA H -6.103 -0.065 -43.200 1.00 . P P . 24 VAL HA 1 1
5 41636 16 1 24 VAL HB H -4.146 0.231 -41.715 1.00 . P P . 24 VAL HB 1 1
5 41637 16 1 24 VAL HG11 H -4.515 1.179 -39.458 1.00 . P P . 24 VAL HG11 1 1
5 41638 16 1 24 VAL HG12 H -4.658 2.377 -40.745 1.00 . P P . 24 VAL HG12 1 1
5 41639 16 1 24 VAL HG13 H -6.107 1.725 -39.981 1.00 . P P . 24 VAL HG13 1 1
5 41640 16 1 24 VAL HG21 H -6.532 -0.743 -40.160 1.00 . P P . 24 VAL HG21 1 1
5 41641 16 1 24 VAL HG22 H -5.803 -1.650 -41.485 1.00 . P P . 24 VAL HG22 1 1
5 41642 16 1 24 VAL HG23 H -4.861 -1.293 -40.038 1.00 . P P . 24 VAL HG23 1 1
5 41643 16 1 24 VAL N N -5.521 1.917 -43.245 1.00 . P P . 24 VAL N 1 1
5 41644 16 1 24 VAL O O -7.743 2.165 -41.532 1.00 . P P . 24 VAL O 1 1
5 41645 16 1 25 GLY C C -9.855 -0.189 -40.141 1.00 . P P . 25 GLY C 1 1
5 41646 16 1 25 GLY CA C -9.690 0.226 -41.590 1.00 . P P . 25 GLY CA 1 1
5 41647 16 1 25 GLY H H -8.045 -0.800 -42.440 1.00 . P P . 25 GLY H 1 1
5 41648 16 1 25 GLY HA2 H -9.971 1.263 -41.691 1.00 . P P . 25 GLY HA2 1 1
5 41649 16 1 25 GLY HA3 H -10.348 -0.376 -42.201 1.00 . P P . 25 GLY HA3 1 1
5 41650 16 1 25 GLY N N -8.329 0.059 -42.063 1.00 . P P . 25 GLY N 1 1
5 41651 16 1 25 GLY O O -9.787 0.645 -39.238 1.00 . P P . 25 GLY O 1 1
5 41652 16 1 26 SER C C -9.258 -3.121 -38.281 1.00 . P P . 26 SER C 1 1
5 41653 16 1 26 SER CA C -10.256 -2.003 -38.568 1.00 . P P . 26 SER CA 1 1
5 41654 16 1 26 SER CB C -11.684 -2.519 -38.386 1.00 . P P . 26 SER CB 1 1
5 41655 16 1 26 SER H H -10.119 -2.096 -40.679 1.00 . P P . 26 SER H 1 1
5 41656 16 1 26 SER HA H -10.082 -1.194 -37.874 1.00 . P P . 26 SER HA 1 1
5 41657 16 1 26 SER HB2 H -12.348 -1.684 -38.225 1.00 . P P . 26 SER HB2 1 1
5 41658 16 1 26 SER HB3 H -11.986 -3.055 -39.274 1.00 . P P . 26 SER HB3 1 1
5 41659 16 1 26 SER HG H -12.689 -3.643 -37.135 1.00 . P P . 26 SER HG 1 1
5 41660 16 1 26 SER N N -10.075 -1.481 -39.917 1.00 . P P . 26 SER N 1 1
5 41661 16 1 26 SER O O -9.428 -4.251 -38.735 1.00 . P P . 26 SER O 1 1
5 41662 16 1 26 SER OG O -11.773 -3.393 -37.273 1.00 . P P . 26 SER OG 1 1
5 41663 16 1 27 ASN C C -7.345 -4.229 -35.725 1.00 . P P . 27 ASN C 1 1
5 41664 16 1 27 ASN CA C -7.191 -3.771 -37.172 1.00 . P P . 27 ASN CA 1 1
5 41665 16 1 27 ASN CB C -5.798 -3.175 -37.385 1.00 . P P . 27 ASN CB 1 1
5 41666 16 1 27 ASN CG C -4.718 -3.956 -36.661 1.00 . P P . 27 ASN CG 1 1
5 41667 16 1 27 ASN H H -8.136 -1.878 -37.188 1.00 . P P . 27 ASN H 1 1
5 41668 16 1 27 ASN HA H -7.311 -4.625 -37.823 1.00 . P P . 27 ASN HA 1 1
5 41669 16 1 27 ASN HB2 H -5.569 -3.178 -38.441 1.00 . P P . 27 ASN HB2 1 1
5 41670 16 1 27 ASN HB3 H -5.788 -2.159 -37.021 1.00 . P P . 27 ASN HB3 1 1
5 41671 16 1 27 ASN HD21 H -5.496 -5.672 -37.300 1.00 . P P . 27 ASN HD21 1 1
5 41672 16 1 27 ASN HD22 H -4.087 -5.808 -36.309 1.00 . P P . 27 ASN HD22 1 1
5 41673 16 1 27 ASN N N -8.217 -2.796 -37.521 1.00 . P P . 27 ASN N 1 1
5 41674 16 1 27 ASN ND2 N -4.773 -5.280 -36.767 1.00 . P P . 27 ASN ND2 1 1
5 41675 16 1 27 ASN O O -7.229 -3.432 -34.795 1.00 . P P . 27 ASN O 1 1
5 41676 16 1 27 ASN OD1 O -3.845 -3.378 -36.014 1.00 . P P . 27 ASN OD1 1 1
5 41677 16 1 28 LYS C C -6.764 -7.199 -33.960 1.00 . P P . 28 LYS C 1 1
5 41678 16 1 28 LYS CA C -7.776 -6.085 -34.210 1.00 . P P . 28 LYS CA 1 1
5 41679 16 1 28 LYS CB C -9.197 -6.624 -34.038 1.00 . P P . 28 LYS CB 1 1
5 41680 16 1 28 LYS CD C -9.817 -8.592 -32.605 1.00 . P P . 28 LYS CD 1 1
5 41681 16 1 28 LYS CE C -11.316 -8.839 -32.522 1.00 . P P . 28 LYS CE 1 1
5 41682 16 1 28 LYS CG C -9.500 -7.106 -32.630 1.00 . P P . 28 LYS CG 1 1
5 41683 16 1 28 LYS H H -7.688 -6.105 -36.324 1.00 . P P . 28 LYS H 1 1
5 41684 16 1 28 LYS HA H -7.610 -5.297 -33.491 1.00 . P P . 28 LYS HA 1 1
5 41685 16 1 28 LYS HB2 H -9.899 -5.842 -34.288 1.00 . P P . 28 LYS HB2 1 1
5 41686 16 1 28 LYS HB3 H -9.339 -7.453 -34.718 1.00 . P P . 28 LYS HB3 1 1
5 41687 16 1 28 LYS HD2 H -9.438 -9.047 -33.507 1.00 . P P . 28 LYS HD2 1 1
5 41688 16 1 28 LYS HD3 H -9.340 -9.038 -31.744 1.00 . P P . 28 LYS HD3 1 1
5 41689 16 1 28 LYS HE2 H -11.831 -8.000 -32.961 1.00 . P P . 28 LYS HE2 1 1
5 41690 16 1 28 LYS HE3 H -11.550 -9.736 -33.075 1.00 . P P . 28 LYS HE3 1 1
5 41691 16 1 28 LYS HG2 H -8.639 -6.923 -32.004 1.00 . P P . 28 LYS HG2 1 1
5 41692 16 1 28 LYS HG3 H -10.349 -6.558 -32.247 1.00 . P P . 28 LYS HG3 1 1
5 41693 16 1 28 LYS HZ1 H -11.115 -8.528 -30.465 1.00 . P P . 28 LYS HZ1 1 1
5 41694 16 1 28 LYS HZ2 H -11.813 -10.015 -30.869 1.00 . P P . 28 LYS HZ2 1 1
5 41695 16 1 28 LYS HZ3 H -12.721 -8.594 -30.995 1.00 . P P . 28 LYS HZ3 1 1
5 41696 16 1 28 LYS N N -7.607 -5.518 -35.543 1.00 . P P . 28 LYS N 1 1
5 41697 16 1 28 LYS NZ N -11.774 -9.006 -31.114 1.00 . P P . 28 LYS NZ 1 1
5 41698 16 1 28 LYS O O -6.711 -8.180 -34.700 1.00 . P P . 28 LYS O 1 1
5 41699 16 1 29 GLY C C -3.730 -7.937 -33.454 1.00 . P P . 29 GLY C 1 1
5 41700 16 1 29 GLY CA C -4.965 -8.041 -32.581 1.00 . P P . 29 GLY CA 1 1
5 41701 16 1 29 GLY H H -6.051 -6.237 -32.355 1.00 . P P . 29 GLY H 1 1
5 41702 16 1 29 GLY HA2 H -4.674 -7.917 -31.548 1.00 . P P . 29 GLY HA2 1 1
5 41703 16 1 29 GLY HA3 H -5.400 -9.022 -32.708 1.00 . P P . 29 GLY HA3 1 1
5 41704 16 1 29 GLY N N -5.963 -7.040 -32.911 1.00 . P P . 29 GLY N 1 1
5 41705 16 1 29 GLY O O -3.719 -8.423 -34.584 1.00 . P P . 29 GLY O 1 1
5 41706 16 1 30 ALA C C -0.235 -7.313 -32.756 1.00 . P P . 30 ALA C 1 1
5 41707 16 1 30 ALA CA C -1.443 -7.135 -33.669 1.00 . P P . 30 ALA CA 1 1
5 41708 16 1 30 ALA CB C -1.405 -5.770 -34.339 1.00 . P P . 30 ALA CB 1 1
5 41709 16 1 30 ALA H H -2.759 -6.934 -32.024 1.00 . P P . 30 ALA H 1 1
5 41710 16 1 30 ALA HA H -1.411 -7.890 -34.442 1.00 . P P . 30 ALA HA 1 1
5 41711 16 1 30 ALA HB1 H -0.390 -5.541 -34.632 1.00 . P P . 30 ALA HB1 1 1
5 41712 16 1 30 ALA HB2 H -2.038 -5.780 -35.214 1.00 . P P . 30 ALA HB2 1 1
5 41713 16 1 30 ALA HB3 H -1.758 -5.019 -33.648 1.00 . P P . 30 ALA HB3 1 1
5 41714 16 1 30 ALA N N -2.688 -7.301 -32.930 1.00 . P P . 30 ALA N 1 1
5 41715 16 1 30 ALA O O -0.143 -6.682 -31.702 1.00 . P P . 30 ALA O 1 1
5 41716 16 1 31 ILE C C 3.136 -8.411 -33.266 1.00 . P P . 31 ILE C 1 1
5 41717 16 1 31 ILE CA C 1.893 -8.433 -32.385 1.00 . P P . 31 ILE CA 1 1
5 41718 16 1 31 ILE CB C 1.813 -9.791 -31.663 1.00 . P P . 31 ILE CB 1 1
5 41719 16 1 31 ILE CD1 C 0.720 -8.874 -29.556 1.00 . P P . 31 ILE CD1 1 1
5 41720 16 1 31 ILE CG1 C 0.604 -9.826 -30.725 1.00 . P P . 31 ILE CG1 1 1
5 41721 16 1 31 ILE CG2 C 3.097 -10.056 -30.891 1.00 . P P . 31 ILE CG2 1 1
5 41722 16 1 31 ILE H H 0.560 -8.645 -34.016 1.00 . P P . 31 ILE H 1 1
5 41723 16 1 31 ILE HA H 1.978 -7.656 -31.639 1.00 . P P . 31 ILE HA 1 1
5 41724 16 1 31 ILE HB H 1.704 -10.564 -32.409 1.00 . P P . 31 ILE HB 1 1
5 41725 16 1 31 ILE HD11 H -0.104 -9.036 -28.877 1.00 . P P . 31 ILE HD11 1 1
5 41726 16 1 31 ILE HD12 H 1.653 -9.051 -29.039 1.00 . P P . 31 ILE HD12 1 1
5 41727 16 1 31 ILE HD13 H 0.696 -7.856 -29.915 1.00 . P P . 31 ILE HD13 1 1
5 41728 16 1 31 ILE HG12 H -0.282 -9.561 -31.281 1.00 . P P . 31 ILE HG12 1 1
5 41729 16 1 31 ILE HG13 H 0.492 -10.826 -30.332 1.00 . P P . 31 ILE HG13 1 1
5 41730 16 1 31 ILE HG21 H 3.469 -9.130 -30.481 1.00 . P P . 31 ILE HG21 1 1
5 41731 16 1 31 ILE HG22 H 2.896 -10.750 -30.088 1.00 . P P . 31 ILE HG22 1 1
5 41732 16 1 31 ILE HG23 H 3.836 -10.478 -31.556 1.00 . P P . 31 ILE HG23 1 1
5 41733 16 1 31 ILE N N 0.690 -8.174 -33.166 1.00 . P P . 31 ILE N 1 1
5 41734 16 1 31 ILE O O 3.275 -9.221 -34.183 1.00 . P P . 31 ILE O 1 1
5 41735 16 1 32 ILE C C 6.496 -7.545 -32.855 1.00 . P P . 32 ILE C 1 1
5 41736 16 1 32 ILE CA C 5.274 -7.353 -33.747 1.00 . P P . 32 ILE CA 1 1
5 41737 16 1 32 ILE CB C 5.369 -5.980 -34.440 1.00 . P P . 32 ILE CB 1 1
5 41738 16 1 32 ILE CD1 C 6.695 -4.824 -36.279 1.00 . P P . 32 ILE CD1 1 1
5 41739 16 1 32 ILE CG1 C 6.712 -5.839 -35.158 1.00 . P P . 32 ILE CG1 1 1
5 41740 16 1 32 ILE CG2 C 5.185 -4.861 -33.426 1.00 . P P . 32 ILE CG2 1 1
5 41741 16 1 32 ILE H H 3.873 -6.862 -32.239 1.00 . P P . 32 ILE H 1 1
5 41742 16 1 32 ILE HA H 5.273 -8.119 -34.509 1.00 . P P . 32 ILE HA 1 1
5 41743 16 1 32 ILE HB H 4.573 -5.911 -35.164 1.00 . P P . 32 ILE HB 1 1
5 41744 16 1 32 ILE HD11 H 7.411 -4.043 -36.068 1.00 . P P . 32 ILE HD11 1 1
5 41745 16 1 32 ILE HD12 H 6.953 -5.308 -37.209 1.00 . P P . 32 ILE HD12 1 1
5 41746 16 1 32 ILE HD13 H 5.707 -4.393 -36.359 1.00 . P P . 32 ILE HD13 1 1
5 41747 16 1 32 ILE HG12 H 7.464 -5.535 -34.447 1.00 . P P . 32 ILE HG12 1 1
5 41748 16 1 32 ILE HG13 H 6.989 -6.795 -35.580 1.00 . P P . 32 ILE HG13 1 1
5 41749 16 1 32 ILE HG21 H 4.285 -5.037 -32.855 1.00 . P P . 32 ILE HG21 1 1
5 41750 16 1 32 ILE HG22 H 6.034 -4.836 -32.759 1.00 . P P . 32 ILE HG22 1 1
5 41751 16 1 32 ILE HG23 H 5.104 -3.917 -33.942 1.00 . P P . 32 ILE HG23 1 1
5 41752 16 1 32 ILE N N 4.040 -7.479 -32.982 1.00 . P P . 32 ILE N 1 1
5 41753 16 1 32 ILE O O 6.671 -6.838 -31.864 1.00 . P P . 32 ILE O 1 1
5 41754 16 1 33 GLY C C 9.335 -9.940 -32.986 1.00 . P P . 33 GLY C 1 1
5 41755 16 1 33 GLY CA C 8.536 -8.774 -32.438 1.00 . P P . 33 GLY CA 1 1
5 41756 16 1 33 GLY H H 7.149 -9.040 -34.016 1.00 . P P . 33 GLY H 1 1
5 41757 16 1 33 GLY HA2 H 9.158 -7.892 -32.441 1.00 . P P . 33 GLY HA2 1 1
5 41758 16 1 33 GLY HA3 H 8.248 -8.997 -31.421 1.00 . P P . 33 GLY HA3 1 1
5 41759 16 1 33 GLY N N 7.340 -8.507 -33.215 1.00 . P P . 33 GLY N 1 1
5 41760 16 1 33 GLY O O 8.796 -11.028 -33.194 1.00 . P P . 33 GLY O 1 1
5 41761 16 1 34 LEU C C 11.772 -11.823 -32.698 1.00 . P P . 34 LEU C 1 1
5 41762 16 1 34 LEU CA C 11.497 -10.755 -33.753 1.00 . P P . 34 LEU CA 1 1
5 41763 16 1 34 LEU CB C 12.815 -10.144 -34.233 1.00 . P P . 34 LEU CB 1 1
5 41764 16 1 34 LEU CD1 C 14.024 -8.310 -35.440 1.00 . P P . 34 LEU CD1 1 1
5 41765 16 1 34 LEU CD2 C 12.249 -9.619 -36.618 1.00 . P P . 34 LEU CD2 1 1
5 41766 16 1 34 LEU CG C 12.700 -9.040 -35.284 1.00 . P P . 34 LEU CG 1 1
5 41767 16 1 34 LEU H H 10.994 -8.827 -33.038 1.00 . P P . 34 LEU H 1 1
5 41768 16 1 34 LEU HA H 10.995 -11.214 -34.591 1.00 . P P . 34 LEU HA 1 1
5 41769 16 1 34 LEU HB2 H 13.320 -9.730 -33.374 1.00 . P P . 34 LEU HB2 1 1
5 41770 16 1 34 LEU HB3 H 13.414 -10.940 -34.651 1.00 . P P . 34 LEU HB3 1 1
5 41771 16 1 34 LEU HD11 H 14.810 -9.025 -35.629 1.00 . P P . 34 LEU HD11 1 1
5 41772 16 1 34 LEU HD12 H 14.243 -7.765 -34.533 1.00 . P P . 34 LEU HD12 1 1
5 41773 16 1 34 LEU HD13 H 13.960 -7.618 -36.267 1.00 . P P . 34 LEU HD13 1 1
5 41774 16 1 34 LEU HD21 H 12.877 -10.459 -36.876 1.00 . P P . 34 LEU HD21 1 1
5 41775 16 1 34 LEU HD22 H 12.327 -8.862 -37.384 1.00 . P P . 34 LEU HD22 1 1
5 41776 16 1 34 LEU HD23 H 11.224 -9.949 -36.539 1.00 . P P . 34 LEU HD23 1 1
5 41777 16 1 34 LEU HG H 11.958 -8.321 -34.963 1.00 . P P . 34 LEU HG 1 1
5 41778 16 1 34 LEU N N 10.622 -9.714 -33.223 1.00 . P P . 34 LEU N 1 1
5 41779 16 1 34 LEU O O 12.303 -11.529 -31.627 1.00 . P P . 34 LEU O 1 1
5 41780 16 1 35 MET C C 10.776 -14.008 -30.833 1.00 . P P . 35 MET C 1 1
5 41781 16 1 35 MET CA C 11.621 -14.174 -32.092 1.00 . P P . 35 MET CA 1 1
5 41782 16 1 35 MET CB C 13.101 -14.280 -31.717 1.00 . P P . 35 MET CB 1 1
5 41783 16 1 35 MET CE C 15.615 -16.011 -29.380 1.00 . P P . 35 MET CE 1 1
5 41784 16 1 35 MET CG C 13.477 -15.617 -31.099 1.00 . P P . 35 MET CG 1 1
5 41785 16 1 35 MET H H 10.992 -13.234 -33.881 1.00 . P P . 35 MET H 1 1
5 41786 16 1 35 MET HA H 11.321 -15.082 -32.595 1.00 . P P . 35 MET HA 1 1
5 41787 16 1 35 MET HB2 H 13.696 -14.139 -32.607 1.00 . P P . 35 MET HB2 1 1
5 41788 16 1 35 MET HB3 H 13.337 -13.501 -31.008 1.00 . P P . 35 MET HB3 1 1
5 41789 16 1 35 MET HE1 H 15.851 -16.510 -28.452 1.00 . P P . 35 MET HE1 1 1
5 41790 16 1 35 MET HE2 H 15.766 -16.692 -30.204 1.00 . P P . 35 MET HE2 1 1
5 41791 16 1 35 MET HE3 H 16.257 -15.150 -29.499 1.00 . P P . 35 MET HE3 1 1
5 41792 16 1 35 MET HG2 H 12.640 -16.292 -31.197 1.00 . P P . 35 MET HG2 1 1
5 41793 16 1 35 MET HG3 H 14.326 -16.019 -31.633 1.00 . P P . 35 MET HG3 1 1
5 41794 16 1 35 MET N N 11.410 -13.062 -33.011 1.00 . P P . 35 MET N 1 1
5 41795 16 1 35 MET O O 11.305 -13.778 -29.745 1.00 . P P . 35 MET O 1 1
5 41796 16 1 35 MET SD S 13.905 -15.479 -29.352 1.00 . P P . 35 MET SD 1 1
5 41797 16 1 36 VAL C C 7.917 -15.329 -29.500 1.00 . P P . 36 VAL C 1 1
5 41798 16 1 36 VAL CA C 8.544 -13.989 -29.864 1.00 . P P . 36 VAL CA 1 1
5 41799 16 1 36 VAL CB C 7.423 -12.977 -30.173 1.00 . P P . 36 VAL CB 1 1
5 41800 16 1 36 VAL CG1 C 8.010 -11.612 -30.498 1.00 . P P . 36 VAL CG1 1 1
5 41801 16 1 36 VAL CG2 C 6.555 -13.479 -31.317 1.00 . P P . 36 VAL CG2 1 1
5 41802 16 1 36 VAL H H 9.101 -14.309 -31.881 1.00 . P P . 36 VAL H 1 1
5 41803 16 1 36 VAL HA H 9.105 -13.623 -29.017 1.00 . P P . 36 VAL HA 1 1
5 41804 16 1 36 VAL HB H 6.803 -12.878 -29.295 1.00 . P P . 36 VAL HB 1 1
5 41805 16 1 36 VAL HG11 H 8.164 -11.060 -29.582 1.00 . P P . 36 VAL HG11 1 1
5 41806 16 1 36 VAL HG12 H 8.956 -11.738 -31.006 1.00 . P P . 36 VAL HG12 1 1
5 41807 16 1 36 VAL HG13 H 7.328 -11.070 -31.135 1.00 . P P . 36 VAL HG13 1 1
5 41808 16 1 36 VAL HG21 H 6.300 -12.653 -31.964 1.00 . P P . 36 VAL HG21 1 1
5 41809 16 1 36 VAL HG22 H 7.098 -14.223 -31.883 1.00 . P P . 36 VAL HG22 1 1
5 41810 16 1 36 VAL HG23 H 5.652 -13.917 -30.919 1.00 . P P . 36 VAL HG23 1 1
5 41811 16 1 36 VAL N N 9.462 -14.125 -30.988 1.00 . P P . 36 VAL N 1 1
5 41812 16 1 36 VAL O O 7.907 -16.261 -30.304 1.00 . P P . 36 VAL O 1 1
5 41813 16 1 37 GLY C C 5.634 -16.405 -26.859 1.00 . P P . 37 GLY C 1 1
5 41814 16 1 37 GLY CA C 6.771 -16.652 -27.831 1.00 . P P . 37 GLY CA 1 1
5 41815 16 1 37 GLY H H 7.429 -14.644 -27.682 1.00 . P P . 37 GLY H 1 1
5 41816 16 1 37 GLY HA2 H 6.388 -17.182 -28.689 1.00 . P P . 37 GLY HA2 1 1
5 41817 16 1 37 GLY HA3 H 7.518 -17.262 -27.345 1.00 . P P . 37 GLY HA3 1 1
5 41818 16 1 37 GLY N N 7.393 -15.420 -28.281 1.00 . P P . 37 GLY N 1 1
5 41819 16 1 37 GLY O O 5.528 -15.325 -26.278 1.00 . P P . 37 GLY O 1 1
5 41820 16 1 38 GLY C C 2.801 -16.061 -26.084 1.00 . P P . 38 GLY C 1 1
5 41821 16 1 38 GLY CA C 3.656 -17.274 -25.773 1.00 . P P . 38 GLY CA 1 1
5 41822 16 1 38 GLY H H 4.914 -18.246 -27.172 1.00 . P P . 38 GLY H 1 1
5 41823 16 1 38 GLY HA2 H 3.043 -18.161 -25.843 1.00 . P P . 38 GLY HA2 1 1
5 41824 16 1 38 GLY HA3 H 4.031 -17.187 -24.765 1.00 . P P . 38 GLY HA3 1 1
5 41825 16 1 38 GLY N N 4.780 -17.408 -26.681 1.00 . P P . 38 GLY N 1 1
5 41826 16 1 38 GLY O O 2.807 -15.081 -25.340 1.00 . P P . 38 GLY O 1 1
5 41827 16 1 39 VAL C C -0.176 -15.529 -28.015 1.00 . P P . 39 VAL C 1 1
5 41828 16 1 39 VAL CA C 1.201 -15.023 -27.596 1.00 . P P . 39 VAL CA 1 1
5 41829 16 1 39 VAL CB C 1.819 -14.227 -28.761 1.00 . P P . 39 VAL CB 1 1
5 41830 16 1 39 VAL CG1 C 2.171 -15.155 -29.914 1.00 . P P . 39 VAL CG1 1 1
5 41831 16 1 39 VAL CG2 C 0.869 -13.131 -29.220 1.00 . P P . 39 VAL CG2 1 1
5 41832 16 1 39 VAL H H 2.101 -16.934 -27.742 1.00 . P P . 39 VAL H 1 1
5 41833 16 1 39 VAL HA H 1.087 -14.358 -26.753 1.00 . P P . 39 VAL HA 1 1
5 41834 16 1 39 VAL HB H 2.728 -13.764 -28.410 1.00 . P P . 39 VAL HB 1 1
5 41835 16 1 39 VAL HG11 H 1.264 -15.505 -30.384 1.00 . P P . 39 VAL HG11 1 1
5 41836 16 1 39 VAL HG12 H 2.769 -14.620 -30.637 1.00 . P P . 39 VAL HG12 1 1
5 41837 16 1 39 VAL HG13 H 2.730 -16.000 -29.539 1.00 . P P . 39 VAL HG13 1 1
5 41838 16 1 39 VAL HG21 H 0.555 -13.329 -30.233 1.00 . P P . 39 VAL HG21 1 1
5 41839 16 1 39 VAL HG22 H 0.004 -13.108 -28.572 1.00 . P P . 39 VAL HG22 1 1
5 41840 16 1 39 VAL HG23 H 1.374 -12.177 -29.178 1.00 . P P . 39 VAL HG23 1 1
5 41841 16 1 39 VAL N N 2.063 -16.126 -27.189 1.00 . P P . 39 VAL N 1 1
5 41842 16 1 39 VAL O O -0.294 -16.384 -28.894 1.00 . P P . 39 VAL O 1 1
5 41843 16 1 40 VAL C C -3.454 -14.175 -27.983 1.00 . P P . 40 VAL C 1 1
5 41844 16 1 40 VAL CA C -2.584 -15.392 -27.687 1.00 . P P . 40 VAL CA 1 1
5 41845 16 1 40 VAL CB C -3.211 -16.188 -26.527 1.00 . P P . 40 VAL CB 1 1
5 41846 16 1 40 VAL CG1 C -3.105 -15.409 -25.225 1.00 . P P . 40 VAL CG1 1 1
5 41847 16 1 40 VAL CG2 C -4.660 -16.529 -26.838 1.00 . P P . 40 VAL CG2 1 1
5 41848 16 1 40 VAL H H -1.056 -14.319 -26.689 1.00 . P P . 40 VAL H 1 1
5 41849 16 1 40 VAL HA H -2.560 -16.027 -28.560 1.00 . P P . 40 VAL HA 1 1
5 41850 16 1 40 VAL HB H -2.663 -17.112 -26.414 1.00 . P P . 40 VAL HB 1 1
5 41851 16 1 40 VAL HG11 H -3.776 -14.563 -25.257 1.00 . P P . 40 VAL HG11 1 1
5 41852 16 1 40 VAL HG12 H -3.372 -16.051 -24.398 1.00 . P P . 40 VAL HG12 1 1
5 41853 16 1 40 VAL HG13 H -2.091 -15.059 -25.097 1.00 . P P . 40 VAL HG13 1 1
5 41854 16 1 40 VAL HG21 H -5.306 -15.773 -26.414 1.00 . P P . 40 VAL HG21 1 1
5 41855 16 1 40 VAL HG22 H -4.802 -16.561 -27.909 1.00 . P P . 40 VAL HG22 1 1
5 41856 16 1 40 VAL HG23 H -4.904 -17.492 -26.414 1.00 . P P . 40 VAL HG23 1 1
5 41857 16 1 40 VAL N N -1.215 -14.996 -27.380 1.00 . P P . 40 VAL N 1 1
5 41858 16 1 40 VAL O O -3.584 -13.276 -27.152 1.00 . P P . 40 VAL O 1 1
5 41859 16 1 41 ILE C C -6.360 -13.499 -29.698 1.00 . P P . 41 ILE C 1 1
5 41860 16 1 41 ILE CA C -4.908 -13.051 -29.576 1.00 . P P . 41 ILE CA 1 1
5 41861 16 1 41 ILE CB C -4.455 -12.448 -30.919 1.00 . P P . 41 ILE CB 1 1
5 41862 16 1 41 ILE CD1 C -2.529 -11.246 -32.072 1.00 . P P . 41 ILE CD1 1 1
5 41863 16 1 41 ILE CG1 C -3.033 -11.895 -30.801 1.00 . P P . 41 ILE CG1 1 1
5 41864 16 1 41 ILE CG2 C -5.417 -11.355 -31.361 1.00 . P P . 41 ILE CG2 1 1
5 41865 16 1 41 ILE H H -3.905 -14.901 -29.790 1.00 . P P . 41 ILE H 1 1
5 41866 16 1 41 ILE HA H -4.842 -12.282 -28.819 1.00 . P P . 41 ILE HA 1 1
5 41867 16 1 41 ILE HB H -4.469 -13.229 -31.663 1.00 . P P . 41 ILE HB 1 1
5 41868 16 1 41 ILE HD11 H -1.469 -11.060 -31.986 1.00 . P P . 41 ILE HD11 1 1
5 41869 16 1 41 ILE HD12 H -2.715 -11.902 -32.909 1.00 . P P . 41 ILE HD12 1 1
5 41870 16 1 41 ILE HD13 H -3.046 -10.310 -32.226 1.00 . P P . 41 ILE HD13 1 1
5 41871 16 1 41 ILE HG12 H -3.004 -11.155 -30.018 1.00 . P P . 41 ILE HG12 1 1
5 41872 16 1 41 ILE HG13 H -2.361 -12.704 -30.552 1.00 . P P . 41 ILE HG13 1 1
5 41873 16 1 41 ILE HG21 H -5.441 -10.573 -30.617 1.00 . P P . 41 ILE HG21 1 1
5 41874 16 1 41 ILE HG22 H -5.087 -10.945 -32.303 1.00 . P P . 41 ILE HG22 1 1
5 41875 16 1 41 ILE HG23 H -6.407 -11.773 -31.476 1.00 . P P . 41 ILE HG23 1 1
5 41876 16 1 41 ILE N N -4.048 -14.155 -29.171 1.00 . P P . 41 ILE N 1 1
5 41877 16 1 41 ILE O O -6.646 -14.573 -30.225 1.00 . P P . 41 ILE O 1 1
5 41878 16 1 42 ALA C C -9.270 -12.676 -30.644 1.00 . P P . 42 ALA C 1 1
5 41879 16 1 42 ALA CA C -8.697 -12.977 -29.263 1.00 . P P . 42 ALA CA 1 1
5 41880 16 1 42 ALA CB C -9.449 -12.197 -28.196 1.00 . P P . 42 ALA CB 1 1
5 41881 16 1 42 ALA H H -6.983 -11.826 -28.798 1.00 . P P . 42 ALA H 1 1
5 41882 16 1 42 ALA HA H -8.818 -14.031 -29.056 1.00 . P P . 42 ALA HA 1 1
5 41883 16 1 42 ALA HB1 H -9.651 -12.843 -27.353 1.00 . P P . 42 ALA HB1 1 1
5 41884 16 1 42 ALA HB2 H -8.850 -11.360 -27.873 1.00 . P P . 42 ALA HB2 1 1
5 41885 16 1 42 ALA HB3 H -10.382 -11.837 -28.605 1.00 . P P . 42 ALA HB3 1 1
5 41886 16 1 42 ALA N N -7.273 -12.668 -29.206 1.00 . P P . 42 ALA N 1 1
5 41887 16 1 42 ALA O O -10.347 -12.090 -30.733 1.00 . P P . 42 ALA O 1 1
5 41888 16 1 42 ALA OXT O -8.565 -13.068 -31.652 1.00 . P P . 42 ALA OXT 1 1
5 41889 17 1 11 GLU C C 26.306 -2.664 -51.041 1.00 . Q Q . 11 GLU C 1 1
5 41890 17 1 11 GLU CA C 27.793 -2.442 -50.780 1.00 . Q Q . 11 GLU CA 1 1
5 41891 17 1 11 GLU CB C 28.161 -0.985 -51.064 1.00 . Q Q . 11 GLU CB 1 1
5 41892 17 1 11 GLU CD C 30.345 -0.526 -52.246 1.00 . Q Q . 11 GLU CD 1 1
5 41893 17 1 11 GLU CG C 29.643 -0.689 -50.912 1.00 . Q Q . 11 GLU CG 1 1
5 41894 17 1 11 GLU H H 28.476 -3.348 -52.567 1.00 . Q Q . 11 GLU H 1 1
5 41895 17 1 11 GLU HA H 28.001 -2.660 -49.742 1.00 . Q Q . 11 GLU HA 1 1
5 41896 17 1 11 GLU HB2 H 27.867 -0.742 -52.075 1.00 . Q Q . 11 GLU HB2 1 1
5 41897 17 1 11 GLU HB3 H 27.617 -0.350 -50.380 1.00 . Q Q . 11 GLU HB3 1 1
5 41898 17 1 11 GLU HG2 H 29.760 0.224 -50.348 1.00 . Q Q . 11 GLU HG2 1 1
5 41899 17 1 11 GLU HG3 H 30.107 -1.504 -50.376 1.00 . Q Q . 11 GLU HG3 1 1
5 41900 17 1 11 GLU N N 28.604 -3.338 -51.595 1.00 . Q Q . 11 GLU N 1 1
5 41901 17 1 11 GLU O O 25.565 -1.720 -51.316 1.00 . Q Q . 11 GLU O 1 1
5 41902 17 1 11 GLU OE1 O 30.496 -1.537 -52.965 1.00 . Q Q . 11 GLU OE1 1 1
5 41903 17 1 11 GLU OE2 O 30.744 0.611 -52.574 1.00 . Q Q . 11 GLU OE2 1 1
5 41904 17 1 12 VAL C C 23.923 -5.089 -50.024 1.00 . Q Q . 12 VAL C 1 1
5 41905 17 1 12 VAL CA C 24.479 -4.267 -51.181 1.00 . Q Q . 12 VAL CA 1 1
5 41906 17 1 12 VAL CB C 24.304 -5.059 -52.490 1.00 . Q Q . 12 VAL CB 1 1
5 41907 17 1 12 VAL CG1 C 22.833 -5.350 -52.744 1.00 . Q Q . 12 VAL CG1 1 1
5 41908 17 1 12 VAL CG2 C 24.916 -4.300 -53.658 1.00 . Q Q . 12 VAL CG2 1 1
5 41909 17 1 12 VAL H H 26.516 -4.629 -50.732 1.00 . Q Q . 12 VAL H 1 1
5 41910 17 1 12 VAL HA H 23.917 -3.349 -51.261 1.00 . Q Q . 12 VAL HA 1 1
5 41911 17 1 12 VAL HB H 24.821 -6.001 -52.390 1.00 . Q Q . 12 VAL HB 1 1
5 41912 17 1 12 VAL HG11 H 22.708 -5.715 -53.754 1.00 . Q Q . 12 VAL HG11 1 1
5 41913 17 1 12 VAL HG12 H 22.487 -6.096 -52.045 1.00 . Q Q . 12 VAL HG12 1 1
5 41914 17 1 12 VAL HG13 H 22.259 -4.444 -52.617 1.00 . Q Q . 12 VAL HG13 1 1
5 41915 17 1 12 VAL HG21 H 24.361 -4.519 -54.559 1.00 . Q Q . 12 VAL HG21 1 1
5 41916 17 1 12 VAL HG22 H 24.874 -3.239 -53.459 1.00 . Q Q . 12 VAL HG22 1 1
5 41917 17 1 12 VAL HG23 H 25.945 -4.602 -53.785 1.00 . Q Q . 12 VAL HG23 1 1
5 41918 17 1 12 VAL N N 25.877 -3.920 -50.954 1.00 . Q Q . 12 VAL N 1 1
5 41919 17 1 12 VAL O O 24.060 -6.313 -49.995 1.00 . Q Q . 12 VAL O 1 1
5 41920 17 1 13 HIS C C 21.230 -4.754 -47.783 1.00 . Q Q . 13 HIS C 1 1
5 41921 17 1 13 HIS CA C 22.715 -5.076 -47.910 1.00 . Q Q . 13 HIS CA 1 1
5 41922 17 1 13 HIS CB C 23.450 -4.659 -46.636 1.00 . Q Q . 13 HIS CB 1 1
5 41923 17 1 13 HIS CD2 C 25.791 -5.303 -47.548 1.00 . Q Q . 13 HIS CD2 1 1
5 41924 17 1 13 HIS CE1 C 26.972 -3.778 -46.505 1.00 . Q Q . 13 HIS CE1 1 1
5 41925 17 1 13 HIS CG C 24.935 -4.563 -46.805 1.00 . Q Q . 13 HIS CG 1 1
5 41926 17 1 13 HIS H H 23.218 -3.435 -49.150 1.00 . Q Q . 13 HIS H 1 1
5 41927 17 1 13 HIS HA H 22.830 -6.141 -48.049 1.00 . Q Q . 13 HIS HA 1 1
5 41928 17 1 13 HIS HB2 H 23.089 -3.691 -46.321 1.00 . Q Q . 13 HIS HB2 1 1
5 41929 17 1 13 HIS HB3 H 23.251 -5.383 -45.859 1.00 . Q Q . 13 HIS HB3 1 1
5 41930 17 1 13 HIS HD1 H 25.375 -2.928 -45.551 1.00 . Q Q . 13 HIS HD1 1 1
5 41931 17 1 13 HIS HD2 H 25.532 -6.139 -48.183 1.00 . Q Q . 13 HIS HD2 1 1
5 41932 17 1 13 HIS HE1 H 27.802 -3.180 -46.159 1.00 . Q Q . 13 HIS HE1 1 1
5 41933 17 1 13 HIS N N 23.295 -4.409 -49.071 1.00 . Q Q . 13 HIS N 1 1
5 41934 17 1 13 HIS ND1 N 25.706 -3.616 -46.164 1.00 . Q Q . 13 HIS ND1 1 1
5 41935 17 1 13 HIS NE2 N 27.051 -4.795 -47.344 1.00 . Q Q . 13 HIS NE2 1 1
5 41936 17 1 13 HIS O O 20.707 -4.611 -46.677 1.00 . Q Q . 13 HIS O 1 1
5 41937 17 1 14 HIS C C 18.361 -5.272 -48.013 1.00 . Q Q . 14 HIS C 1 1
5 41938 17 1 14 HIS CA C 19.129 -4.333 -48.938 1.00 . Q Q . 14 HIS CA 1 1
5 41939 17 1 14 HIS CB C 18.579 -4.439 -50.362 1.00 . Q Q . 14 HIS CB 1 1
5 41940 17 1 14 HIS CD2 C 19.624 -5.777 -52.322 1.00 . Q Q . 14 HIS CD2 1 1
5 41941 17 1 14 HIS CE1 C 19.472 -7.786 -51.457 1.00 . Q Q . 14 HIS CE1 1 1
5 41942 17 1 14 HIS CG C 19.057 -5.651 -51.099 1.00 . Q Q . 14 HIS CG 1 1
5 41943 17 1 14 HIS H H 21.027 -4.764 -49.772 1.00 . Q Q . 14 HIS H 1 1
5 41944 17 1 14 HIS HA H 19.002 -3.319 -48.589 1.00 . Q Q . 14 HIS HA 1 1
5 41945 17 1 14 HIS HB2 H 17.500 -4.481 -50.321 1.00 . Q Q . 14 HIS HB2 1 1
5 41946 17 1 14 HIS HB3 H 18.880 -3.568 -50.923 1.00 . Q Q . 14 HIS HB3 1 1
5 41947 17 1 14 HIS HD1 H 18.607 -7.169 -49.708 1.00 . Q Q . 14 HIS HD1 1 1
5 41948 17 1 14 HIS HD2 H 19.843 -4.976 -53.014 1.00 . Q Q . 14 HIS HD2 1 1
5 41949 17 1 14 HIS HE1 H 19.539 -8.856 -51.324 1.00 . Q Q . 14 HIS HE1 1 1
5 41950 17 1 14 HIS N N 20.554 -4.639 -48.922 1.00 . Q Q . 14 HIS N 1 1
5 41951 17 1 14 HIS ND1 N 18.974 -6.927 -50.584 1.00 . Q Q . 14 HIS ND1 1 1
5 41952 17 1 14 HIS NE2 N 19.873 -7.113 -52.520 1.00 . Q Q . 14 HIS NE2 1 1
5 41953 17 1 14 HIS O O 18.733 -6.432 -47.842 1.00 . Q Q . 14 HIS O 1 1
5 41954 17 1 15 GLN C C 15.136 -4.866 -46.236 1.00 . Q Q . 15 GLN C 1 1
5 41955 17 1 15 GLN CA C 16.471 -5.552 -46.506 1.00 . Q Q . 15 GLN CA 1 1
5 41956 17 1 15 GLN CB C 17.214 -5.785 -45.188 1.00 . Q Q . 15 GLN CB 1 1
5 41957 17 1 15 GLN CD C 15.316 -7.318 -44.534 1.00 . Q Q . 15 GLN CD 1 1
5 41958 17 1 15 GLN CG C 16.809 -7.067 -44.480 1.00 . Q Q . 15 GLN CG 1 1
5 41959 17 1 15 GLN H H 17.043 -3.828 -47.591 1.00 . Q Q . 15 GLN H 1 1
5 41960 17 1 15 GLN HA H 16.282 -6.507 -46.975 1.00 . Q Q . 15 GLN HA 1 1
5 41961 17 1 15 GLN HB2 H 18.274 -5.828 -45.389 1.00 . Q Q . 15 GLN HB2 1 1
5 41962 17 1 15 GLN HB3 H 17.015 -4.955 -44.526 1.00 . Q Q . 15 GLN HB3 1 1
5 41963 17 1 15 GLN HE21 H 15.592 -8.839 -45.784 1.00 . Q Q . 15 GLN HE21 1 1
5 41964 17 1 15 GLN HE22 H 13.951 -8.508 -45.355 1.00 . Q Q . 15 GLN HE22 1 1
5 41965 17 1 15 GLN HG2 H 17.316 -7.897 -44.949 1.00 . Q Q . 15 GLN HG2 1 1
5 41966 17 1 15 GLN HG3 H 17.112 -7.002 -43.445 1.00 . Q Q . 15 GLN HG3 1 1
5 41967 17 1 15 GLN N N 17.288 -4.760 -47.415 1.00 . Q Q . 15 GLN N 1 1
5 41968 17 1 15 GLN NE2 N 14.912 -8.322 -45.302 1.00 . Q Q . 15 GLN NE2 1 1
5 41969 17 1 15 GLN O O 15.016 -4.057 -45.317 1.00 . Q Q . 15 GLN O 1 1
5 41970 17 1 15 GLN OE1 O 14.533 -6.617 -43.892 1.00 . Q Q . 15 GLN OE1 1 1
5 41971 17 1 16 LYS C C 11.779 -5.682 -46.534 1.00 . Q Q . 16 LYS C 1 1
5 41972 17 1 16 LYS CA C 12.806 -4.612 -46.894 1.00 . Q Q . 16 LYS CA 1 1
5 41973 17 1 16 LYS CB C 12.389 -3.902 -48.183 1.00 . Q Q . 16 LYS CB 1 1
5 41974 17 1 16 LYS CD C 10.095 -4.443 -49.053 1.00 . Q Q . 16 LYS CD 1 1
5 41975 17 1 16 LYS CE C 9.882 -3.897 -50.457 1.00 . Q Q . 16 LYS CE 1 1
5 41976 17 1 16 LYS CG C 10.926 -3.494 -48.207 1.00 . Q Q . 16 LYS CG 1 1
5 41977 17 1 16 LYS H H 14.290 -5.848 -47.759 1.00 . Q Q . 16 LYS H 1 1
5 41978 17 1 16 LYS HA H 12.850 -3.890 -46.092 1.00 . Q Q . 16 LYS HA 1 1
5 41979 17 1 16 LYS HB2 H 12.991 -3.014 -48.301 1.00 . Q Q . 16 LYS HB2 1 1
5 41980 17 1 16 LYS HB3 H 12.569 -4.564 -49.018 1.00 . Q Q . 16 LYS HB3 1 1
5 41981 17 1 16 LYS HD2 H 10.606 -5.392 -49.121 1.00 . Q Q . 16 LYS HD2 1 1
5 41982 17 1 16 LYS HD3 H 9.132 -4.584 -48.581 1.00 . Q Q . 16 LYS HD3 1 1
5 41983 17 1 16 LYS HE2 H 10.817 -3.501 -50.820 1.00 . Q Q . 16 LYS HE2 1 1
5 41984 17 1 16 LYS HE3 H 9.560 -4.706 -51.098 1.00 . Q Q . 16 LYS HE3 1 1
5 41985 17 1 16 LYS HG2 H 10.543 -3.499 -47.196 1.00 . Q Q . 16 LYS HG2 1 1
5 41986 17 1 16 LYS HG3 H 10.847 -2.497 -48.617 1.00 . Q Q . 16 LYS HG3 1 1
5 41987 17 1 16 LYS HZ1 H 7.905 -3.230 -50.382 1.00 . Q Q . 16 LYS HZ1 1 1
5 41988 17 1 16 LYS HZ2 H 8.903 -2.303 -51.383 1.00 . Q Q . 16 LYS HZ2 1 1
5 41989 17 1 16 LYS HZ3 H 9.018 -2.152 -49.702 1.00 . Q Q . 16 LYS HZ3 1 1
5 41990 17 1 16 LYS N N 14.133 -5.196 -47.043 1.00 . Q Q . 16 LYS N 1 1
5 41991 17 1 16 LYS NZ N 8.855 -2.819 -50.483 1.00 . Q Q . 16 LYS NZ 1 1
5 41992 17 1 16 LYS O O 11.470 -6.557 -47.345 1.00 . Q Q . 16 LYS O 1 1
5 41993 17 1 17 LEU C C 8.915 -5.888 -44.611 1.00 . Q Q . 17 LEU C 1 1
5 41994 17 1 17 LEU CA C 10.258 -6.567 -44.852 1.00 . Q Q . 17 LEU CA 1 1
5 41995 17 1 17 LEU CB C 10.739 -7.245 -43.567 1.00 . Q Q . 17 LEU CB 1 1
5 41996 17 1 17 LEU CD1 C 10.623 -9.181 -41.978 1.00 . Q Q . 17 LEU CD1 1 1
5 41997 17 1 17 LEU CD2 C 8.898 -8.935 -43.774 1.00 . Q Q . 17 LEU CD2 1 1
5 41998 17 1 17 LEU CG C 10.358 -8.717 -43.402 1.00 . Q Q . 17 LEU CG 1 1
5 41999 17 1 17 LEU H H 11.538 -4.887 -44.717 1.00 . Q Q . 17 LEU H 1 1
5 42000 17 1 17 LEU HA H 10.137 -7.316 -45.620 1.00 . Q Q . 17 LEU HA 1 1
5 42001 17 1 17 LEU HB2 H 11.815 -7.177 -43.540 1.00 . Q Q . 17 LEU HB2 1 1
5 42002 17 1 17 LEU HB3 H 10.324 -6.699 -42.732 1.00 . Q Q . 17 LEU HB3 1 1
5 42003 17 1 17 LEU HD11 H 10.385 -10.230 -41.891 1.00 . Q Q . 17 LEU HD11 1 1
5 42004 17 1 17 LEU HD12 H 10.007 -8.614 -41.295 1.00 . Q Q . 17 LEU HD12 1 1
5 42005 17 1 17 LEU HD13 H 11.665 -9.025 -41.737 1.00 . Q Q . 17 LEU HD13 1 1
5 42006 17 1 17 LEU HD21 H 8.327 -8.054 -43.519 1.00 . Q Q . 17 LEU HD21 1 1
5 42007 17 1 17 LEU HD22 H 8.512 -9.784 -43.229 1.00 . Q Q . 17 LEU HD22 1 1
5 42008 17 1 17 LEU HD23 H 8.821 -9.121 -44.835 1.00 . Q Q . 17 LEU HD23 1 1
5 42009 17 1 17 LEU HG H 10.966 -9.316 -44.066 1.00 . Q Q . 17 LEU HG 1 1
5 42010 17 1 17 LEU N N 11.253 -5.606 -45.317 1.00 . Q Q . 17 LEU N 1 1
5 42011 17 1 17 LEU O O 8.819 -4.935 -43.836 1.00 . Q Q . 17 LEU O 1 1
5 42012 17 1 18 VAL C C 5.507 -6.928 -44.911 1.00 . Q Q . 18 VAL C 1 1
5 42013 17 1 18 VAL CA C 6.538 -5.827 -45.134 1.00 . Q Q . 18 VAL CA 1 1
5 42014 17 1 18 VAL CB C 6.136 -5.004 -46.372 1.00 . Q Q . 18 VAL CB 1 1
5 42015 17 1 18 VAL CG1 C 6.269 -5.840 -47.635 1.00 . Q Q . 18 VAL CG1 1 1
5 42016 17 1 18 VAL CG2 C 4.718 -4.474 -46.221 1.00 . Q Q . 18 VAL CG2 1 1
5 42017 17 1 18 VAL H H 8.018 -7.144 -45.880 1.00 . Q Q . 18 VAL H 1 1
5 42018 17 1 18 VAL HA H 6.540 -5.170 -44.275 1.00 . Q Q . 18 VAL HA 1 1
5 42019 17 1 18 VAL HB H 6.807 -4.162 -46.453 1.00 . Q Q . 18 VAL HB 1 1
5 42020 17 1 18 VAL HG11 H 7.229 -6.338 -47.638 1.00 . Q Q . 18 VAL HG11 1 1
5 42021 17 1 18 VAL HG12 H 5.481 -6.578 -47.663 1.00 . Q Q . 18 VAL HG12 1 1
5 42022 17 1 18 VAL HG13 H 6.194 -5.199 -48.501 1.00 . Q Q . 18 VAL HG13 1 1
5 42023 17 1 18 VAL HG21 H 4.440 -4.484 -45.178 1.00 . Q Q . 18 VAL HG21 1 1
5 42024 17 1 18 VAL HG22 H 4.671 -3.461 -46.596 1.00 . Q Q . 18 VAL HG22 1 1
5 42025 17 1 18 VAL HG23 H 4.038 -5.096 -46.782 1.00 . Q Q . 18 VAL HG23 1 1
5 42026 17 1 18 VAL N N 7.878 -6.384 -45.278 1.00 . Q Q . 18 VAL N 1 1
5 42027 17 1 18 VAL O O 5.351 -7.825 -45.740 1.00 . Q Q . 18 VAL O 1 1
5 42028 17 1 19 PHE C C 2.459 -7.506 -44.129 1.00 . Q Q . 19 PHE C 1 1
5 42029 17 1 19 PHE CA C 3.785 -7.842 -43.453 1.00 . Q Q . 19 PHE CA 1 1
5 42030 17 1 19 PHE CB C 3.594 -7.919 -41.938 1.00 . Q Q . 19 PHE CB 1 1
5 42031 17 1 19 PHE CD1 C 2.510 -10.170 -41.709 1.00 . Q Q . 19 PHE CD1 1 1
5 42032 17 1 19 PHE CD2 C 1.315 -8.255 -40.941 1.00 . Q Q . 19 PHE CD2 1 1
5 42033 17 1 19 PHE CE1 C 1.458 -10.982 -41.327 1.00 . Q Q . 19 PHE CE1 1 1
5 42034 17 1 19 PHE CE2 C 0.261 -9.061 -40.557 1.00 . Q Q . 19 PHE CE2 1 1
5 42035 17 1 19 PHE CG C 2.450 -8.799 -41.521 1.00 . Q Q . 19 PHE CG 1 1
5 42036 17 1 19 PHE CZ C 0.333 -10.426 -40.749 1.00 . Q Q . 19 PHE CZ 1 1
5 42037 17 1 19 PHE H H 4.972 -6.113 -43.165 1.00 . Q Q . 19 PHE H 1 1
5 42038 17 1 19 PHE HA H 4.126 -8.800 -43.813 1.00 . Q Q . 19 PHE HA 1 1
5 42039 17 1 19 PHE HB2 H 4.494 -8.310 -41.488 1.00 . Q Q . 19 PHE HB2 1 1
5 42040 17 1 19 PHE HB3 H 3.407 -6.926 -41.555 1.00 . Q Q . 19 PHE HB3 1 1
5 42041 17 1 19 PHE HD1 H 3.390 -10.606 -42.160 1.00 . Q Q . 19 PHE HD1 1 1
5 42042 17 1 19 PHE HD2 H 1.258 -7.185 -40.790 1.00 . Q Q . 19 PHE HD2 1 1
5 42043 17 1 19 PHE HE1 H 1.518 -12.049 -41.479 1.00 . Q Q . 19 PHE HE1 1 1
5 42044 17 1 19 PHE HE2 H -0.618 -8.624 -40.106 1.00 . Q Q . 19 PHE HE2 1 1
5 42045 17 1 19 PHE HZ H -0.490 -11.060 -40.451 1.00 . Q Q . 19 PHE HZ 1 1
5 42046 17 1 19 PHE N N 4.803 -6.852 -43.786 1.00 . Q Q . 19 PHE N 1 1
5 42047 17 1 19 PHE O O 1.780 -8.385 -44.661 1.00 . Q Q . 19 PHE O 1 1
5 42048 17 1 20 PHE C C 1.073 -4.509 -45.530 1.00 . Q Q . 20 PHE C 1 1
5 42049 17 1 20 PHE CA C 0.849 -5.776 -44.710 1.00 . Q Q . 20 PHE CA 1 1
5 42050 17 1 20 PHE CB C -0.205 -5.518 -43.630 1.00 . Q Q . 20 PHE CB 1 1
5 42051 17 1 20 PHE CD1 C -2.023 -6.817 -44.773 1.00 . Q Q . 20 PHE CD1 1 1
5 42052 17 1 20 PHE CD2 C -1.641 -7.204 -42.451 1.00 . Q Q . 20 PHE CD2 1 1
5 42053 17 1 20 PHE CE1 C -3.040 -7.753 -44.764 1.00 . Q Q . 20 PHE CE1 1 1
5 42054 17 1 20 PHE CE2 C -2.657 -8.141 -42.437 1.00 . Q Q . 20 PHE CE2 1 1
5 42055 17 1 20 PHE CG C -1.311 -6.533 -43.618 1.00 . Q Q . 20 PHE CG 1 1
5 42056 17 1 20 PHE CZ C -3.358 -8.414 -43.595 1.00 . Q Q . 20 PHE CZ 1 1
5 42057 17 1 20 PHE H H 2.678 -5.574 -43.662 1.00 . Q Q . 20 PHE H 1 1
5 42058 17 1 20 PHE HA H 0.497 -6.557 -45.365 1.00 . Q Q . 20 PHE HA 1 1
5 42059 17 1 20 PHE HB2 H 0.271 -5.534 -42.662 1.00 . Q Q . 20 PHE HB2 1 1
5 42060 17 1 20 PHE HB3 H -0.647 -4.546 -43.795 1.00 . Q Q . 20 PHE HB3 1 1
5 42061 17 1 20 PHE HD1 H -1.773 -6.301 -45.689 1.00 . Q Q . 20 PHE HD1 1 1
5 42062 17 1 20 PHE HD2 H -1.093 -6.991 -41.544 1.00 . Q Q . 20 PHE HD2 1 1
5 42063 17 1 20 PHE HE1 H -3.587 -7.964 -45.672 1.00 . Q Q . 20 PHE HE1 1 1
5 42064 17 1 20 PHE HE2 H -2.905 -8.656 -41.521 1.00 . Q Q . 20 PHE HE2 1 1
5 42065 17 1 20 PHE HZ H -4.153 -9.145 -43.586 1.00 . Q Q . 20 PHE HZ 1 1
5 42066 17 1 20 PHE N N 2.094 -6.228 -44.102 1.00 . Q Q . 20 PHE N 1 1
5 42067 17 1 20 PHE O O 1.767 -3.590 -45.097 1.00 . Q Q . 20 PHE O 1 1
5 42068 17 1 21 ALA C C -0.497 -2.301 -47.349 1.00 . Q Q . 21 ALA C 1 1
5 42069 17 1 21 ALA CA C 0.613 -3.316 -47.601 1.00 . Q Q . 21 ALA CA 1 1
5 42070 17 1 21 ALA CB C 0.605 -3.760 -49.056 1.00 . Q Q . 21 ALA CB 1 1
5 42071 17 1 21 ALA H H -0.060 -5.232 -47.010 1.00 . Q Q . 21 ALA H 1 1
5 42072 17 1 21 ALA HA H 1.567 -2.849 -47.398 1.00 . Q Q . 21 ALA HA 1 1
5 42073 17 1 21 ALA HB1 H -0.240 -3.316 -49.562 1.00 . Q Q . 21 ALA HB1 1 1
5 42074 17 1 21 ALA HB2 H 1.519 -3.442 -49.535 1.00 . Q Q . 21 ALA HB2 1 1
5 42075 17 1 21 ALA HB3 H 0.528 -4.836 -49.103 1.00 . Q Q . 21 ALA HB3 1 1
5 42076 17 1 21 ALA N N 0.481 -4.469 -46.720 1.00 . Q Q . 21 ALA N 1 1
5 42077 17 1 21 ALA O O -1.295 -2.457 -46.425 1.00 . Q Q . 21 ALA O 1 1
5 42078 17 1 22 GLU C C -2.923 -0.734 -48.474 1.00 . Q Q . 22 GLU C 1 1
5 42079 17 1 22 GLU CA C -1.553 -0.221 -48.040 1.00 . Q Q . 22 GLU CA 1 1
5 42080 17 1 22 GLU CB C -1.170 1.006 -48.871 1.00 . Q Q . 22 GLU CB 1 1
5 42081 17 1 22 GLU CD C 0.556 0.813 -50.705 1.00 . Q Q . 22 GLU CD 1 1
5 42082 17 1 22 GLU CG C -0.910 0.693 -50.335 1.00 . Q Q . 22 GLU CG 1 1
5 42083 17 1 22 GLU H H 0.123 -1.192 -48.894 1.00 . Q Q . 22 GLU H 1 1
5 42084 17 1 22 GLU HA H -1.601 0.062 -47.000 1.00 . Q Q . 22 GLU HA 1 1
5 42085 17 1 22 GLU HB2 H -1.971 1.729 -48.816 1.00 . Q Q . 22 GLU HB2 1 1
5 42086 17 1 22 GLU HB3 H -0.274 1.442 -48.454 1.00 . Q Q . 22 GLU HB3 1 1
5 42087 17 1 22 GLU HG2 H -1.233 -0.317 -50.537 1.00 . Q Q . 22 GLU HG2 1 1
5 42088 17 1 22 GLU HG3 H -1.477 1.380 -50.944 1.00 . Q Q . 22 GLU HG3 1 1
5 42089 17 1 22 GLU N N -0.541 -1.261 -48.176 1.00 . Q Q . 22 GLU N 1 1
5 42090 17 1 22 GLU O O -3.078 -1.906 -48.819 1.00 . Q Q . 22 GLU O 1 1
5 42091 17 1 22 GLU OE1 O 0.876 1.621 -51.603 1.00 . Q Q . 22 GLU OE1 1 1
5 42092 17 1 22 GLU OE2 O 1.383 0.102 -50.099 1.00 . Q Q . 22 GLU OE2 1 1
5 42093 17 1 23 ASP C C -5.747 -1.443 -48.079 1.00 . Q Q . 23 ASP C 1 1
5 42094 17 1 23 ASP CA C -5.270 -0.212 -48.844 1.00 . Q Q . 23 ASP CA 1 1
5 42095 17 1 23 ASP CB C -5.338 -0.475 -50.350 1.00 . Q Q . 23 ASP CB 1 1
5 42096 17 1 23 ASP CG C -5.408 0.806 -51.159 1.00 . Q Q . 23 ASP CG 1 1
5 42097 17 1 23 ASP H H -3.727 1.070 -48.169 1.00 . Q Q . 23 ASP H 1 1
5 42098 17 1 23 ASP HA H -5.919 0.618 -48.604 1.00 . Q Q . 23 ASP HA 1 1
5 42099 17 1 23 ASP HB2 H -4.457 -1.021 -50.654 1.00 . Q Q . 23 ASP HB2 1 1
5 42100 17 1 23 ASP HB3 H -6.216 -1.065 -50.567 1.00 . Q Q . 23 ASP HB3 1 1
5 42101 17 1 23 ASP N N -3.913 0.151 -48.453 1.00 . Q Q . 23 ASP N 1 1
5 42102 17 1 23 ASP O O -6.079 -2.467 -48.676 1.00 . Q Q . 23 ASP O 1 1
5 42103 17 1 23 ASP OD1 O -6.134 0.828 -52.175 1.00 . Q Q . 23 ASP OD1 1 1
5 42104 17 1 23 ASP OD2 O -4.739 1.787 -50.774 1.00 . Q Q . 23 ASP OD2 1 1
5 42105 17 1 24 VAL C C -7.642 -2.234 -45.429 1.00 . Q Q . 24 VAL C 1 1
5 42106 17 1 24 VAL CA C -6.209 -2.441 -45.907 1.00 . Q Q . 24 VAL CA 1 1
5 42107 17 1 24 VAL CB C -5.289 -2.605 -44.684 1.00 . Q Q . 24 VAL CB 1 1
5 42108 17 1 24 VAL CG1 C -5.784 -3.731 -43.791 1.00 . Q Q . 24 VAL CG1 1 1
5 42109 17 1 24 VAL CG2 C -3.855 -2.855 -45.126 1.00 . Q Q . 24 VAL CG2 1 1
5 42110 17 1 24 VAL H H -5.497 -0.493 -46.337 1.00 . Q Q . 24 VAL H 1 1
5 42111 17 1 24 VAL HA H -6.162 -3.348 -46.492 1.00 . Q Q . 24 VAL HA 1 1
5 42112 17 1 24 VAL HB H -5.313 -1.687 -44.114 1.00 . Q Q . 24 VAL HB 1 1
5 42113 17 1 24 VAL HG11 H -4.941 -4.207 -43.311 1.00 . Q Q . 24 VAL HG11 1 1
5 42114 17 1 24 VAL HG12 H -6.449 -3.331 -43.039 1.00 . Q Q . 24 VAL HG12 1 1
5 42115 17 1 24 VAL HG13 H -6.313 -4.459 -44.389 1.00 . Q Q . 24 VAL HG13 1 1
5 42116 17 1 24 VAL HG21 H -3.820 -2.935 -46.203 1.00 . Q Q . 24 VAL HG21 1 1
5 42117 17 1 24 VAL HG22 H -3.230 -2.033 -44.806 1.00 . Q Q . 24 VAL HG22 1 1
5 42118 17 1 24 VAL HG23 H -3.496 -3.772 -44.685 1.00 . Q Q . 24 VAL HG23 1 1
5 42119 17 1 24 VAL N N -5.774 -1.336 -46.755 1.00 . Q Q . 24 VAL N 1 1
5 42120 17 1 24 VAL O O -8.062 -1.110 -45.158 1.00 . Q Q . 24 VAL O 1 1
5 42121 17 1 25 GLY C C -9.916 -3.558 -43.401 1.00 . Q Q . 25 GLY C 1 1
5 42122 17 1 25 GLY CA C -9.767 -3.248 -44.877 1.00 . Q Q . 25 GLY CA 1 1
5 42123 17 1 25 GLY H H -8.001 -4.200 -45.553 1.00 . Q Q . 25 GLY H 1 1
5 42124 17 1 25 GLY HA2 H -10.136 -2.250 -45.063 1.00 . Q Q . 25 GLY HA2 1 1
5 42125 17 1 25 GLY HA3 H -10.359 -3.952 -45.442 1.00 . Q Q . 25 GLY HA3 1 1
5 42126 17 1 25 GLY N N -8.389 -3.330 -45.324 1.00 . Q Q . 25 GLY N 1 1
5 42127 17 1 25 GLY O O -10.187 -2.667 -42.595 1.00 . Q Q . 25 GLY O 1 1
5 42128 17 1 26 SER C C -8.960 -6.450 -41.372 1.00 . Q Q . 26 SER C 1 1
5 42129 17 1 26 SER CA C -9.864 -5.254 -41.654 1.00 . Q Q . 26 SER CA 1 1
5 42130 17 1 26 SER CB C -11.316 -5.612 -41.336 1.00 . Q Q . 26 SER CB 1 1
5 42131 17 1 26 SER H H -9.528 -5.491 -43.732 1.00 . Q Q . 26 SER H 1 1
5 42132 17 1 26 SER HA H -9.559 -4.430 -41.026 1.00 . Q Q . 26 SER HA 1 1
5 42133 17 1 26 SER HB2 H -11.451 -6.679 -41.433 1.00 . Q Q . 26 SER HB2 1 1
5 42134 17 1 26 SER HB3 H -11.544 -5.313 -40.323 1.00 . Q Q . 26 SER HB3 1 1
5 42135 17 1 26 SER HG H -12.757 -5.608 -42.663 1.00 . Q Q . 26 SER HG 1 1
5 42136 17 1 26 SER N N -9.741 -4.827 -43.044 1.00 . Q Q . 26 SER N 1 1
5 42137 17 1 26 SER O O -8.927 -7.411 -42.138 1.00 . Q Q . 26 SER O 1 1
5 42138 17 1 26 SER OG O -12.209 -4.957 -42.218 1.00 . Q Q . 26 SER OG 1 1
5 42139 17 1 27 ASN C C -7.737 -8.067 -38.547 1.00 . Q Q . 27 ASN C 1 1
5 42140 17 1 27 ASN CA C -7.320 -7.456 -39.881 1.00 . Q Q . 27 ASN CA 1 1
5 42141 17 1 27 ASN CB C -5.885 -6.933 -39.790 1.00 . Q Q . 27 ASN CB 1 1
5 42142 17 1 27 ASN CG C -4.940 -7.946 -39.171 1.00 . Q Q . 27 ASN CG 1 1
5 42143 17 1 27 ASN H H -8.296 -5.587 -39.695 1.00 . Q Q . 27 ASN H 1 1
5 42144 17 1 27 ASN HA H -7.368 -8.219 -40.644 1.00 . Q Q . 27 ASN HA 1 1
5 42145 17 1 27 ASN HB2 H -5.529 -6.699 -40.782 1.00 . Q Q . 27 ASN HB2 1 1
5 42146 17 1 27 ASN HB3 H -5.871 -6.039 -39.186 1.00 . Q Q . 27 ASN HB3 1 1
5 42147 17 1 27 ASN HD21 H -5.364 -9.256 -40.605 1.00 . Q Q . 27 ASN HD21 1 1
5 42148 17 1 27 ASN HD22 H -4.230 -9.787 -39.414 1.00 . Q Q . 27 ASN HD22 1 1
5 42149 17 1 27 ASN N N -8.226 -6.380 -40.265 1.00 . Q Q . 27 ASN N 1 1
5 42150 17 1 27 ASN ND2 N -4.834 -9.114 -39.793 1.00 . Q Q . 27 ASN ND2 1 1
5 42151 17 1 27 ASN O O -8.290 -7.385 -37.685 1.00 . Q Q . 27 ASN O 1 1
5 42152 17 1 27 ASN OD1 O -4.311 -7.679 -38.146 1.00 . Q Q . 27 ASN OD1 1 1
5 42153 17 1 28 LYS C C -6.730 -11.076 -36.788 1.00 . Q Q . 28 LYS C 1 1
5 42154 17 1 28 LYS CA C -7.809 -10.062 -37.153 1.00 . Q Q . 28 LYS CA 1 1
5 42155 17 1 28 LYS CB C -9.158 -10.769 -37.307 1.00 . Q Q . 28 LYS CB 1 1
5 42156 17 1 28 LYS CD C -11.080 -11.943 -36.194 1.00 . Q Q . 28 LYS CD 1 1
5 42157 17 1 28 LYS CE C -11.180 -13.296 -35.510 1.00 . Q Q . 28 LYS CE 1 1
5 42158 17 1 28 LYS CG C -9.707 -11.321 -36.003 1.00 . Q Q . 28 LYS CG 1 1
5 42159 17 1 28 LYS H H -7.022 -9.848 -39.106 1.00 . Q Q . 28 LYS H 1 1
5 42160 17 1 28 LYS HA H -7.883 -9.332 -36.362 1.00 . Q Q . 28 LYS HA 1 1
5 42161 17 1 28 LYS HB2 H -9.875 -10.068 -37.708 1.00 . Q Q . 28 LYS HB2 1 1
5 42162 17 1 28 LYS HB3 H -9.044 -11.589 -38.001 1.00 . Q Q . 28 LYS HB3 1 1
5 42163 17 1 28 LYS HD2 H -11.826 -11.284 -35.774 1.00 . Q Q . 28 LYS HD2 1 1
5 42164 17 1 28 LYS HD3 H -11.264 -12.070 -37.252 1.00 . Q Q . 28 LYS HD3 1 1
5 42165 17 1 28 LYS HE2 H -10.707 -14.038 -36.136 1.00 . Q Q . 28 LYS HE2 1 1
5 42166 17 1 28 LYS HE3 H -10.664 -13.244 -34.561 1.00 . Q Q . 28 LYS HE3 1 1
5 42167 17 1 28 LYS HG2 H -9.031 -12.076 -35.629 1.00 . Q Q . 28 LYS HG2 1 1
5 42168 17 1 28 LYS HG3 H -9.783 -10.516 -35.286 1.00 . Q Q . 28 LYS HG3 1 1
5 42169 17 1 28 LYS HZ1 H -13.209 -12.855 -35.286 1.00 . Q Q . 28 LYS HZ1 1 1
5 42170 17 1 28 LYS HZ2 H -12.684 -14.158 -34.343 1.00 . Q Q . 28 LYS HZ2 1 1
5 42171 17 1 28 LYS HZ3 H -12.910 -14.356 -36.008 1.00 . Q Q . 28 LYS HZ3 1 1
5 42172 17 1 28 LYS N N -7.465 -9.357 -38.383 1.00 . Q Q . 28 LYS N 1 1
5 42173 17 1 28 LYS NZ N -12.595 -13.694 -35.270 1.00 . Q Q . 28 LYS NZ 1 1
5 42174 17 1 28 LYS O O -6.589 -12.109 -37.441 1.00 . Q Q . 28 LYS O 1 1
5 42175 17 1 29 GLY C C -3.751 -11.706 -36.270 1.00 . Q Q . 29 GLY C 1 1
5 42176 17 1 29 GLY CA C -4.917 -11.671 -35.303 1.00 . Q Q . 29 GLY CA 1 1
5 42177 17 1 29 GLY H H -6.131 -9.936 -35.255 1.00 . Q Q . 29 GLY H 1 1
5 42178 17 1 29 GLY HA2 H -4.560 -11.346 -34.336 1.00 . Q Q . 29 GLY HA2 1 1
5 42179 17 1 29 GLY HA3 H -5.322 -12.667 -35.210 1.00 . Q Q . 29 GLY HA3 1 1
5 42180 17 1 29 GLY N N -5.972 -10.774 -35.737 1.00 . Q Q . 29 GLY N 1 1
5 42181 17 1 29 GLY O O -3.671 -12.588 -37.125 1.00 . Q Q . 29 GLY O 1 1
5 42182 17 1 30 ALA C C -0.385 -10.733 -36.198 1.00 . Q Q . 30 ALA C 1 1
5 42183 17 1 30 ALA CA C -1.677 -10.668 -37.006 1.00 . Q Q . 30 ALA CA 1 1
5 42184 17 1 30 ALA CB C -1.718 -9.395 -37.837 1.00 . Q Q . 30 ALA CB 1 1
5 42185 17 1 30 ALA H H -2.962 -10.069 -35.437 1.00 . Q Q . 30 ALA H 1 1
5 42186 17 1 30 ALA HA H -1.708 -11.512 -37.681 1.00 . Q Q . 30 ALA HA 1 1
5 42187 17 1 30 ALA HB1 H -2.213 -8.616 -37.276 1.00 . Q Q . 30 ALA HB1 1 1
5 42188 17 1 30 ALA HB2 H -0.711 -9.086 -38.071 1.00 . Q Q . 30 ALA HB2 1 1
5 42189 17 1 30 ALA HB3 H -2.261 -9.580 -38.751 1.00 . Q Q . 30 ALA HB3 1 1
5 42190 17 1 30 ALA N N -2.844 -10.744 -36.136 1.00 . Q Q . 30 ALA N 1 1
5 42191 17 1 30 ALA O O -0.213 -9.995 -35.226 1.00 . Q Q . 30 ALA O 1 1
5 42192 17 1 31 ILE C C 2.961 -11.672 -36.892 1.00 . Q Q . 31 ILE C 1 1
5 42193 17 1 31 ILE CA C 1.794 -11.778 -35.917 1.00 . Q Q . 31 ILE CA 1 1
5 42194 17 1 31 ILE CB C 1.874 -13.131 -35.184 1.00 . Q Q . 31 ILE CB 1 1
5 42195 17 1 31 ILE CD1 C -0.059 -12.476 -33.663 1.00 . Q Q . 31 ILE CD1 1 1
5 42196 17 1 31 ILE CG1 C 0.505 -13.508 -34.614 1.00 . Q Q . 31 ILE CG1 1 1
5 42197 17 1 31 ILE CG2 C 2.917 -13.073 -34.079 1.00 . Q Q . 31 ILE CG2 1 1
5 42198 17 1 31 ILE H H 0.323 -12.178 -37.384 1.00 . Q Q . 31 ILE H 1 1
5 42199 17 1 31 ILE HA H 1.878 -10.989 -35.184 1.00 . Q Q . 31 ILE HA 1 1
5 42200 17 1 31 ILE HB H 2.179 -13.882 -35.895 1.00 . Q Q . 31 ILE HB 1 1
5 42201 17 1 31 ILE HD11 H -0.107 -12.892 -32.667 1.00 . Q Q . 31 ILE HD11 1 1
5 42202 17 1 31 ILE HD12 H 0.577 -11.604 -33.659 1.00 . Q Q . 31 ILE HD12 1 1
5 42203 17 1 31 ILE HD13 H -1.052 -12.196 -33.983 1.00 . Q Q . 31 ILE HD13 1 1
5 42204 17 1 31 ILE HG12 H -0.196 -13.628 -35.425 1.00 . Q Q . 31 ILE HG12 1 1
5 42205 17 1 31 ILE HG13 H 0.592 -14.442 -34.077 1.00 . Q Q . 31 ILE HG13 1 1
5 42206 17 1 31 ILE HG21 H 2.427 -13.143 -33.118 1.00 . Q Q . 31 ILE HG21 1 1
5 42207 17 1 31 ILE HG22 H 3.606 -13.898 -34.191 1.00 . Q Q . 31 ILE HG22 1 1
5 42208 17 1 31 ILE HG23 H 3.457 -12.141 -34.140 1.00 . Q Q . 31 ILE HG23 1 1
5 42209 17 1 31 ILE N N 0.519 -11.619 -36.603 1.00 . Q Q . 31 ILE N 1 1
5 42210 17 1 31 ILE O O 2.955 -12.295 -37.953 1.00 . Q Q . 31 ILE O 1 1
5 42211 17 1 32 ILE C C 6.421 -10.801 -36.550 1.00 . Q Q . 32 ILE C 1 1
5 42212 17 1 32 ILE CA C 5.137 -10.692 -37.366 1.00 . Q Q . 32 ILE CA 1 1
5 42213 17 1 32 ILE CB C 5.109 -9.328 -38.079 1.00 . Q Q . 32 ILE CB 1 1
5 42214 17 1 32 ILE CD1 C 7.507 -8.700 -38.657 1.00 . Q Q . 32 ILE CD1 1 1
5 42215 17 1 32 ILE CG1 C 6.196 -9.267 -39.154 1.00 . Q Q . 32 ILE CG1 1 1
5 42216 17 1 32 ILE CG2 C 5.289 -8.200 -37.072 1.00 . Q Q . 32 ILE CG2 1 1
5 42217 17 1 32 ILE H H 3.909 -10.408 -35.667 1.00 . Q Q . 32 ILE H 1 1
5 42218 17 1 32 ILE HA H 5.135 -11.469 -38.118 1.00 . Q Q . 32 ILE HA 1 1
5 42219 17 1 32 ILE HB H 4.143 -9.210 -38.546 1.00 . Q Q . 32 ILE HB 1 1
5 42220 17 1 32 ILE HD11 H 8.312 -9.045 -39.290 1.00 . Q Q . 32 ILE HD11 1 1
5 42221 17 1 32 ILE HD12 H 7.466 -7.622 -38.680 1.00 . Q Q . 32 ILE HD12 1 1
5 42222 17 1 32 ILE HD13 H 7.681 -9.032 -37.643 1.00 . Q Q . 32 ILE HD13 1 1
5 42223 17 1 32 ILE HG12 H 6.385 -10.262 -39.523 1.00 . Q Q . 32 ILE HG12 1 1
5 42224 17 1 32 ILE HG13 H 5.852 -8.645 -39.968 1.00 . Q Q . 32 ILE HG13 1 1
5 42225 17 1 32 ILE HG21 H 6.193 -8.366 -36.505 1.00 . Q Q . 32 ILE HG21 1 1
5 42226 17 1 32 ILE HG22 H 5.360 -7.259 -37.595 1.00 . Q Q . 32 ILE HG22 1 1
5 42227 17 1 32 ILE HG23 H 4.443 -8.178 -36.403 1.00 . Q Q . 32 ILE HG23 1 1
5 42228 17 1 32 ILE N N 3.962 -10.879 -36.525 1.00 . Q Q . 32 ILE N 1 1
5 42229 17 1 32 ILE O O 6.491 -10.322 -35.419 1.00 . Q Q . 32 ILE O 1 1
5 42230 17 1 33 GLY C C 9.426 -12.861 -36.848 1.00 . Q Q . 33 GLY C 1 1
5 42231 17 1 33 GLY CA C 8.703 -11.592 -36.445 1.00 . Q Q . 33 GLY CA 1 1
5 42232 17 1 33 GLY H H 7.321 -11.795 -38.036 1.00 . Q Q . 33 GLY H 1 1
5 42233 17 1 33 GLY HA2 H 9.331 -10.744 -36.673 1.00 . Q Q . 33 GLY HA2 1 1
5 42234 17 1 33 GLY HA3 H 8.522 -11.617 -35.381 1.00 . Q Q . 33 GLY HA3 1 1
5 42235 17 1 33 GLY N N 7.435 -11.433 -37.132 1.00 . Q Q . 33 GLY N 1 1
5 42236 17 1 33 GLY O O 8.838 -13.944 -36.857 1.00 . Q Q . 33 GLY O 1 1
5 42237 17 1 34 LEU C C 11.686 -14.858 -36.436 1.00 . Q Q . 34 LEU C 1 1
5 42238 17 1 34 LEU CA C 11.509 -13.877 -37.592 1.00 . Q Q . 34 LEU CA 1 1
5 42239 17 1 34 LEU CB C 12.877 -13.412 -38.094 1.00 . Q Q . 34 LEU CB 1 1
5 42240 17 1 34 LEU CD1 C 14.196 -11.518 -39.072 1.00 . Q Q . 34 LEU CD1 1 1
5 42241 17 1 34 LEU CD2 C 12.565 -12.770 -40.498 1.00 . Q Q . 34 LEU CD2 1 1
5 42242 17 1 34 LEU CG C 12.867 -12.257 -39.097 1.00 . Q Q . 34 LEU CG 1 1
5 42243 17 1 34 LEU H H 11.118 -11.844 -37.157 1.00 . Q Q . 34 LEU H 1 1
5 42244 17 1 34 LEU HA H 10.990 -14.378 -38.395 1.00 . Q Q . 34 LEU HA 1 1
5 42245 17 1 34 LEU HB2 H 13.456 -13.102 -37.238 1.00 . Q Q . 34 LEU HB2 1 1
5 42246 17 1 34 LEU HB3 H 13.360 -14.257 -38.566 1.00 . Q Q . 34 LEU HB3 1 1
5 42247 17 1 34 LEU HD11 H 14.999 -12.214 -39.261 1.00 . Q Q . 34 LEU HD11 1 1
5 42248 17 1 34 LEU HD12 H 14.335 -11.061 -38.104 1.00 . Q Q . 34 LEU HD12 1 1
5 42249 17 1 34 LEU HD13 H 14.194 -10.752 -39.834 1.00 . Q Q . 34 LEU HD13 1 1
5 42250 17 1 34 LEU HD21 H 13.393 -13.370 -40.847 1.00 . Q Q . 34 LEU HD21 1 1
5 42251 17 1 34 LEU HD22 H 12.422 -11.932 -41.164 1.00 . Q Q . 34 LEU HD22 1 1
5 42252 17 1 34 LEU HD23 H 11.668 -13.372 -40.475 1.00 . Q Q . 34 LEU HD23 1 1
5 42253 17 1 34 LEU HG H 12.091 -11.558 -38.821 1.00 . Q Q . 34 LEU HG 1 1
5 42254 17 1 34 LEU N N 10.705 -12.731 -37.184 1.00 . Q Q . 34 LEU N 1 1
5 42255 17 1 34 LEU O O 11.953 -14.456 -35.304 1.00 . Q Q . 34 LEU O 1 1
5 42256 17 1 35 MET C C 10.607 -17.048 -34.642 1.00 . Q Q . 35 MET C 1 1
5 42257 17 1 35 MET CA C 11.682 -17.183 -35.716 1.00 . Q Q . 35 MET CA 1 1
5 42258 17 1 35 MET CB C 13.071 -17.110 -35.078 1.00 . Q Q . 35 MET CB 1 1
5 42259 17 1 35 MET CE C 15.319 -18.502 -32.233 1.00 . Q Q . 35 MET CE 1 1
5 42260 17 1 35 MET CG C 13.421 -18.331 -34.244 1.00 . Q Q . 35 MET CG 1 1
5 42261 17 1 35 MET H H 11.322 -16.404 -37.652 1.00 . Q Q . 35 MET H 1 1
5 42262 17 1 35 MET HA H 11.570 -18.140 -36.204 1.00 . Q Q . 35 MET HA 1 1
5 42263 17 1 35 MET HB2 H 13.808 -17.010 -35.860 1.00 . Q Q . 35 MET HB2 1 1
5 42264 17 1 35 MET HB3 H 13.115 -16.240 -34.439 1.00 . Q Q . 35 MET HB3 1 1
5 42265 17 1 35 MET HE1 H 15.999 -17.720 -31.930 1.00 . Q Q . 35 MET HE1 1 1
5 42266 17 1 35 MET HE2 H 14.343 -18.316 -31.809 1.00 . Q Q . 35 MET HE2 1 1
5 42267 17 1 35 MET HE3 H 15.688 -19.456 -31.882 1.00 . Q Q . 35 MET HE3 1 1
5 42268 17 1 35 MET HG2 H 12.959 -18.233 -33.274 1.00 . Q Q . 35 MET HG2 1 1
5 42269 17 1 35 MET HG3 H 13.033 -19.210 -34.738 1.00 . Q Q . 35 MET HG3 1 1
5 42270 17 1 35 MET N N 11.535 -16.145 -36.731 1.00 . Q Q . 35 MET N 1 1
5 42271 17 1 35 MET O O 10.889 -17.167 -33.450 1.00 . Q Q . 35 MET O 1 1
5 42272 17 1 35 MET SD S 15.199 -18.531 -34.020 1.00 . Q Q . 35 MET SD 1 1
5 42273 17 1 36 VAL C C 7.641 -18.003 -33.807 1.00 . Q Q . 36 VAL C 1 1
5 42274 17 1 36 VAL CA C 8.257 -16.650 -34.148 1.00 . Q Q . 36 VAL CA 1 1
5 42275 17 1 36 VAL CB C 7.166 -15.732 -34.729 1.00 . Q Q . 36 VAL CB 1 1
5 42276 17 1 36 VAL CG1 C 6.708 -16.241 -36.087 1.00 . Q Q . 36 VAL CG1 1 1
5 42277 17 1 36 VAL CG2 C 5.992 -15.626 -33.767 1.00 . Q Q . 36 VAL CG2 1 1
5 42278 17 1 36 VAL H H 9.212 -16.716 -36.036 1.00 . Q Q . 36 VAL H 1 1
5 42279 17 1 36 VAL HA H 8.633 -16.199 -33.241 1.00 . Q Q . 36 VAL HA 1 1
5 42280 17 1 36 VAL HB H 7.587 -14.746 -34.862 1.00 . Q Q . 36 VAL HB 1 1
5 42281 17 1 36 VAL HG11 H 7.217 -17.166 -36.315 1.00 . Q Q . 36 VAL HG11 1 1
5 42282 17 1 36 VAL HG12 H 5.642 -16.410 -36.068 1.00 . Q Q . 36 VAL HG12 1 1
5 42283 17 1 36 VAL HG13 H 6.943 -15.507 -36.844 1.00 . Q Q . 36 VAL HG13 1 1
5 42284 17 1 36 VAL HG21 H 6.292 -15.985 -32.794 1.00 . Q Q . 36 VAL HG21 1 1
5 42285 17 1 36 VAL HG22 H 5.682 -14.593 -33.691 1.00 . Q Q . 36 VAL HG22 1 1
5 42286 17 1 36 VAL HG23 H 5.171 -16.223 -34.135 1.00 . Q Q . 36 VAL HG23 1 1
5 42287 17 1 36 VAL N N 9.374 -16.800 -35.072 1.00 . Q Q . 36 VAL N 1 1
5 42288 17 1 36 VAL O O 7.464 -18.853 -34.679 1.00 . Q Q . 36 VAL O 1 1
5 42289 17 1 37 GLY C C 5.682 -19.248 -31.012 1.00 . Q Q . 37 GLY C 1 1
5 42290 17 1 37 GLY CA C 6.720 -19.446 -32.100 1.00 . Q Q . 37 GLY CA 1 1
5 42291 17 1 37 GLY H H 7.479 -17.481 -31.882 1.00 . Q Q . 37 GLY H 1 1
5 42292 17 1 37 GLY HA2 H 6.252 -19.921 -32.947 1.00 . Q Q . 37 GLY HA2 1 1
5 42293 17 1 37 GLY HA3 H 7.501 -20.090 -31.723 1.00 . Q Q . 37 GLY HA3 1 1
5 42294 17 1 37 GLY N N 7.315 -18.194 -32.533 1.00 . Q Q . 37 GLY N 1 1
5 42295 17 1 37 GLY O O 5.474 -18.132 -30.538 1.00 . Q Q . 37 GLY O 1 1
5 42296 17 1 38 GLY C C 3.003 -19.155 -29.847 1.00 . Q Q . 38 GLY C 1 1
5 42297 17 1 38 GLY CA C 4.012 -20.256 -29.584 1.00 . Q Q . 38 GLY CA 1 1
5 42298 17 1 38 GLY H H 5.235 -21.199 -31.031 1.00 . Q Q . 38 GLY H 1 1
5 42299 17 1 38 GLY HA2 H 3.493 -21.201 -29.530 1.00 . Q Q . 38 GLY HA2 1 1
5 42300 17 1 38 GLY HA3 H 4.494 -20.067 -28.635 1.00 . Q Q . 38 GLY HA3 1 1
5 42301 17 1 38 GLY N N 5.027 -20.336 -30.617 1.00 . Q Q . 38 GLY N 1 1
5 42302 17 1 38 GLY O O 2.806 -18.273 -29.012 1.00 . Q Q . 38 GLY O 1 1
5 42303 17 1 39 VAL C C 0.002 -18.845 -31.599 1.00 . Q Q . 39 VAL C 1 1
5 42304 17 1 39 VAL CA C 1.369 -18.208 -31.381 1.00 . Q Q . 39 VAL CA 1 1
5 42305 17 1 39 VAL CB C 1.781 -17.453 -32.659 1.00 . Q Q . 39 VAL CB 1 1
5 42306 17 1 39 VAL CG1 C 3.142 -16.798 -32.477 1.00 . Q Q . 39 VAL CG1 1 1
5 42307 17 1 39 VAL CG2 C 1.790 -18.395 -33.853 1.00 . Q Q . 39 VAL CG2 1 1
5 42308 17 1 39 VAL H H 2.563 -19.937 -31.634 1.00 . Q Q . 39 VAL H 1 1
5 42309 17 1 39 VAL HA H 1.296 -17.492 -30.574 1.00 . Q Q . 39 VAL HA 1 1
5 42310 17 1 39 VAL HB H 1.054 -16.676 -32.845 1.00 . Q Q . 39 VAL HB 1 1
5 42311 17 1 39 VAL HG11 H 3.428 -16.847 -31.437 1.00 . Q Q . 39 VAL HG11 1 1
5 42312 17 1 39 VAL HG12 H 3.874 -17.316 -33.079 1.00 . Q Q . 39 VAL HG12 1 1
5 42313 17 1 39 VAL HG13 H 3.087 -15.764 -32.786 1.00 . Q Q . 39 VAL HG13 1 1
5 42314 17 1 39 VAL HG21 H 2.176 -17.876 -34.718 1.00 . Q Q . 39 VAL HG21 1 1
5 42315 17 1 39 VAL HG22 H 2.417 -19.248 -33.637 1.00 . Q Q . 39 VAL HG22 1 1
5 42316 17 1 39 VAL HG23 H 0.783 -18.732 -34.055 1.00 . Q Q . 39 VAL HG23 1 1
5 42317 17 1 39 VAL N N 2.363 -19.207 -31.010 1.00 . Q Q . 39 VAL N 1 1
5 42318 17 1 39 VAL O O -0.117 -19.871 -32.270 1.00 . Q Q . 39 VAL O 1 1
5 42319 17 1 40 VAL C C -3.378 -17.605 -31.414 1.00 . Q Q . 40 VAL C 1 1
5 42320 17 1 40 VAL CA C -2.390 -18.739 -31.162 1.00 . Q Q . 40 VAL CA 1 1
5 42321 17 1 40 VAL CB C -2.826 -19.514 -29.904 1.00 . Q Q . 40 VAL CB 1 1
5 42322 17 1 40 VAL CG1 C -2.654 -18.655 -28.661 1.00 . Q Q . 40 VAL CG1 1 1
5 42323 17 1 40 VAL CG2 C -4.267 -19.985 -30.041 1.00 . Q Q . 40 VAL CG2 1 1
5 42324 17 1 40 VAL H H -0.872 -17.418 -30.505 1.00 . Q Q . 40 VAL H 1 1
5 42325 17 1 40 VAL HA H -2.413 -19.417 -32.002 1.00 . Q Q . 40 VAL HA 1 1
5 42326 17 1 40 VAL HB H -2.194 -20.383 -29.804 1.00 . Q Q . 40 VAL HB 1 1
5 42327 17 1 40 VAL HG11 H -3.402 -17.876 -28.655 1.00 . Q Q . 40 VAL HG11 1 1
5 42328 17 1 40 VAL HG12 H -2.765 -19.270 -27.779 1.00 . Q Q . 40 VAL HG12 1 1
5 42329 17 1 40 VAL HG13 H -1.670 -18.208 -28.666 1.00 . Q Q . 40 VAL HG13 1 1
5 42330 17 1 40 VAL HG21 H -4.558 -19.952 -31.080 1.00 . Q Q . 40 VAL HG21 1 1
5 42331 17 1 40 VAL HG22 H -4.351 -20.999 -29.676 1.00 . Q Q . 40 VAL HG22 1 1
5 42332 17 1 40 VAL HG23 H -4.913 -19.340 -29.464 1.00 . Q Q . 40 VAL HG23 1 1
5 42333 17 1 40 VAL N N -1.030 -18.232 -31.028 1.00 . Q Q . 40 VAL N 1 1
5 42334 17 1 40 VAL O O -3.496 -16.682 -30.608 1.00 . Q Q . 40 VAL O 1 1
5 42335 17 1 41 ILE C C -6.484 -17.194 -32.761 1.00 . Q Q . 41 ILE C 1 1
5 42336 17 1 41 ILE CA C -5.062 -16.662 -32.895 1.00 . Q Q . 41 ILE CA 1 1
5 42337 17 1 41 ILE CB C -4.848 -16.156 -34.334 1.00 . Q Q . 41 ILE CB 1 1
5 42338 17 1 41 ILE CD1 C -2.928 -15.575 -35.900 1.00 . Q Q . 41 ILE CD1 1 1
5 42339 17 1 41 ILE CG1 C -3.452 -15.548 -34.481 1.00 . Q Q . 41 ILE CG1 1 1
5 42340 17 1 41 ILE CG2 C -5.917 -15.139 -34.702 1.00 . Q Q . 41 ILE CG2 1 1
5 42341 17 1 41 ILE H H -3.944 -18.442 -33.138 1.00 . Q Q . 41 ILE H 1 1
5 42342 17 1 41 ILE HA H -4.936 -15.828 -32.218 1.00 . Q Q . 41 ILE HA 1 1
5 42343 17 1 41 ILE HB H -4.939 -16.997 -35.004 1.00 . Q Q . 41 ILE HB 1 1
5 42344 17 1 41 ILE HD11 H -1.861 -15.406 -35.893 1.00 . Q Q . 41 ILE HD11 1 1
5 42345 17 1 41 ILE HD12 H -3.139 -16.536 -36.344 1.00 . Q Q . 41 ILE HD12 1 1
5 42346 17 1 41 ILE HD13 H -3.410 -14.799 -36.477 1.00 . Q Q . 41 ILE HD13 1 1
5 42347 17 1 41 ILE HG12 H -3.479 -14.519 -34.158 1.00 . Q Q . 41 ILE HG12 1 1
5 42348 17 1 41 ILE HG13 H -2.760 -16.098 -33.860 1.00 . Q Q . 41 ILE HG13 1 1
5 42349 17 1 41 ILE HG21 H -5.978 -14.386 -33.930 1.00 . Q Q . 41 ILE HG21 1 1
5 42350 17 1 41 ILE HG22 H -5.661 -14.671 -35.641 1.00 . Q Q . 41 ILE HG22 1 1
5 42351 17 1 41 ILE HG23 H -6.871 -15.635 -34.795 1.00 . Q Q . 41 ILE HG23 1 1
5 42352 17 1 41 ILE N N -4.083 -17.681 -32.537 1.00 . Q Q . 41 ILE N 1 1
5 42353 17 1 41 ILE O O -6.768 -18.335 -33.127 1.00 . Q Q . 41 ILE O 1 1
5 42354 17 1 42 ALA C C -9.543 -16.632 -33.368 1.00 . Q Q . 42 ALA C 1 1
5 42355 17 1 42 ALA CA C -8.771 -16.745 -32.059 1.00 . Q Q . 42 ALA CA 1 1
5 42356 17 1 42 ALA CB C -9.422 -15.888 -30.983 1.00 . Q Q . 42 ALA CB 1 1
5 42357 17 1 42 ALA H H -7.089 -15.464 -31.964 1.00 . Q Q . 42 ALA H 1 1
5 42358 17 1 42 ALA HA H -8.794 -17.773 -31.726 1.00 . Q Q . 42 ALA HA 1 1
5 42359 17 1 42 ALA HB1 H -9.805 -14.982 -31.430 1.00 . Q Q . 42 ALA HB1 1 1
5 42360 17 1 42 ALA HB2 H -10.233 -16.435 -30.528 1.00 . Q Q . 42 ALA HB2 1 1
5 42361 17 1 42 ALA HB3 H -8.690 -15.636 -30.232 1.00 . Q Q . 42 ALA HB3 1 1
5 42362 17 1 42 ALA N N -7.376 -16.360 -32.237 1.00 . Q Q . 42 ALA N 1 1
5 42363 17 1 42 ALA O O -10.159 -15.596 -33.615 1.00 . Q Q . 42 ALA O 1 1
5 42364 17 1 42 ALA OXT O -9.497 -17.656 -34.146 1.00 . Q Q . 42 ALA OXT 1 1
5 42365 18 1 11 GLU C C 21.898 -13.635 -53.640 1.00 . R R . 11 GLU C 1 1
5 42366 18 1 11 GLU CA C 21.616 -15.133 -53.576 1.00 . R R . 11 GLU CA 1 1
5 42367 18 1 11 GLU CB C 21.949 -15.666 -52.181 1.00 . R R . 11 GLU CB 1 1
5 42368 18 1 11 GLU CD C 22.734 -17.936 -51.400 1.00 . R R . 11 GLU CD 1 1
5 42369 18 1 11 GLU CG C 21.592 -17.130 -51.989 1.00 . R R . 11 GLU CG 1 1
5 42370 18 1 11 GLU H H 22.536 -16.811 -54.480 1.00 . R R . 11 GLU H 1 1
5 42371 18 1 11 GLU HA H 20.567 -15.298 -53.774 1.00 . R R . 11 GLU HA 1 1
5 42372 18 1 11 GLU HB2 H 23.008 -15.548 -52.006 1.00 . R R . 11 GLU HB2 1 1
5 42373 18 1 11 GLU HB3 H 21.406 -15.086 -51.449 1.00 . R R . 11 GLU HB3 1 1
5 42374 18 1 11 GLU HG2 H 20.744 -17.197 -51.324 1.00 . R R . 11 GLU HG2 1 1
5 42375 18 1 11 GLU HG3 H 21.330 -17.553 -52.948 1.00 . R R . 11 GLU HG3 1 1
5 42376 18 1 11 GLU N N 22.381 -15.850 -54.590 1.00 . R R . 11 GLU N 1 1
5 42377 18 1 11 GLU O O 22.207 -13.006 -52.628 1.00 . R R . 11 GLU O 1 1
5 42378 18 1 11 GLU OE1 O 23.423 -17.417 -50.497 1.00 . R R . 11 GLU OE1 1 1
5 42379 18 1 11 GLU OE2 O 22.936 -19.087 -51.841 1.00 . R R . 11 GLU OE2 1 1
5 42380 18 1 12 VAL C C 20.772 -10.933 -55.509 1.00 . R R . 12 VAL C 1 1
5 42381 18 1 12 VAL CA C 22.034 -11.645 -55.036 1.00 . R R . 12 VAL CA 1 1
5 42382 18 1 12 VAL CB C 23.160 -11.405 -56.059 1.00 . R R . 12 VAL CB 1 1
5 42383 18 1 12 VAL CG1 C 24.512 -11.764 -55.461 1.00 . R R . 12 VAL CG1 1 1
5 42384 18 1 12 VAL CG2 C 22.903 -12.199 -57.330 1.00 . R R . 12 VAL CG2 1 1
5 42385 18 1 12 VAL H H 21.542 -13.622 -55.608 1.00 . R R . 12 VAL H 1 1
5 42386 18 1 12 VAL HA H 22.340 -11.223 -54.090 1.00 . R R . 12 VAL HA 1 1
5 42387 18 1 12 VAL HB H 23.170 -10.354 -56.312 1.00 . R R . 12 VAL HB 1 1
5 42388 18 1 12 VAL HG11 H 25.062 -12.377 -56.158 1.00 . R R . 12 VAL HG11 1 1
5 42389 18 1 12 VAL HG12 H 25.067 -10.860 -55.257 1.00 . R R . 12 VAL HG12 1 1
5 42390 18 1 12 VAL HG13 H 24.364 -12.310 -54.540 1.00 . R R . 12 VAL HG13 1 1
5 42391 18 1 12 VAL HG21 H 23.053 -13.250 -57.133 1.00 . R R . 12 VAL HG21 1 1
5 42392 18 1 12 VAL HG22 H 21.887 -12.036 -57.659 1.00 . R R . 12 VAL HG22 1 1
5 42393 18 1 12 VAL HG23 H 23.586 -11.876 -58.102 1.00 . R R . 12 VAL HG23 1 1
5 42394 18 1 12 VAL N N 21.791 -13.068 -54.838 1.00 . R R . 12 VAL N 1 1
5 42395 18 1 12 VAL O O 20.819 -10.098 -56.414 1.00 . R R . 12 VAL O 1 1
5 42396 18 1 13 HIS C C 17.893 -9.707 -54.151 1.00 . R R . 13 HIS C 1 1
5 42397 18 1 13 HIS CA C 18.367 -10.656 -55.247 1.00 . R R . 13 HIS CA 1 1
5 42398 18 1 13 HIS CB C 17.313 -11.737 -55.493 1.00 . R R . 13 HIS CB 1 1
5 42399 18 1 13 HIS CD2 C 17.363 -13.776 -53.891 1.00 . R R . 13 HIS CD2 1 1
5 42400 18 1 13 HIS CE1 C 16.041 -12.989 -52.329 1.00 . R R . 13 HIS CE1 1 1
5 42401 18 1 13 HIS CG C 16.978 -12.535 -54.271 1.00 . R R . 13 HIS CG 1 1
5 42402 18 1 13 HIS H H 19.670 -11.937 -54.177 1.00 . R R . 13 HIS H 1 1
5 42403 18 1 13 HIS HA H 18.512 -10.093 -56.157 1.00 . R R . 13 HIS HA 1 1
5 42404 18 1 13 HIS HB2 H 16.405 -11.271 -55.843 1.00 . R R . 13 HIS HB2 1 1
5 42405 18 1 13 HIS HB3 H 17.677 -12.420 -56.248 1.00 . R R . 13 HIS HB3 1 1
5 42406 18 1 13 HIS HD1 H 15.708 -11.195 -53.255 1.00 . R R . 13 HIS HD1 1 1
5 42407 18 1 13 HIS HD2 H 18.018 -14.441 -54.437 1.00 . R R . 13 HIS HD2 1 1
5 42408 18 1 13 HIS HE1 H 15.457 -12.902 -51.425 1.00 . R R . 13 HIS HE1 1 1
5 42409 18 1 13 HIS N N 19.644 -11.265 -54.890 1.00 . R R . 13 HIS N 1 1
5 42410 18 1 13 HIS ND1 N 16.150 -12.070 -53.272 1.00 . R R . 13 HIS ND1 1 1
5 42411 18 1 13 HIS NE2 N 16.767 -14.034 -52.681 1.00 . R R . 13 HIS NE2 1 1
5 42412 18 1 13 HIS O O 18.197 -9.901 -52.973 1.00 . R R . 13 HIS O 1 1
5 42413 18 1 14 HIS C C 15.902 -8.387 -52.449 1.00 . R R . 14 HIS C 1 1
5 42414 18 1 14 HIS CA C 16.632 -7.699 -53.597 1.00 . R R . 14 HIS CA 1 1
5 42415 18 1 14 HIS CB C 15.692 -6.721 -54.302 1.00 . R R . 14 HIS CB 1 1
5 42416 18 1 14 HIS CD2 C 16.704 -4.385 -54.803 1.00 . R R . 14 HIS CD2 1 1
5 42417 18 1 14 HIS CE1 C 17.478 -4.796 -56.813 1.00 . R R . 14 HIS CE1 1 1
5 42418 18 1 14 HIS CG C 16.406 -5.673 -55.099 1.00 . R R . 14 HIS CG 1 1
5 42419 18 1 14 HIS H H 16.941 -8.579 -55.499 1.00 . R R . 14 HIS H 1 1
5 42420 18 1 14 HIS HA H 17.472 -7.151 -53.197 1.00 . R R . 14 HIS HA 1 1
5 42421 18 1 14 HIS HB2 H 15.052 -7.271 -54.977 1.00 . R R . 14 HIS HB2 1 1
5 42422 18 1 14 HIS HB3 H 15.084 -6.220 -53.563 1.00 . R R . 14 HIS HB3 1 1
5 42423 18 1 14 HIS HD1 H 16.844 -6.741 -56.861 1.00 . R R . 14 HIS HD1 1 1
5 42424 18 1 14 HIS HD2 H 16.464 -3.866 -53.886 1.00 . R R . 14 HIS HD2 1 1
5 42425 18 1 14 HIS HE1 H 17.953 -4.676 -57.775 1.00 . R R . 14 HIS HE1 1 1
5 42426 18 1 14 HIS N N 17.148 -8.680 -54.547 1.00 . R R . 14 HIS N 1 1
5 42427 18 1 14 HIS ND1 N 16.903 -5.898 -56.366 1.00 . R R . 14 HIS ND1 1 1
5 42428 18 1 14 HIS NE2 N 17.370 -3.862 -55.885 1.00 . R R . 14 HIS NE2 1 1
5 42429 18 1 14 HIS O O 15.072 -9.269 -52.669 1.00 . R R . 14 HIS O 1 1
5 42430 18 1 15 GLN C C 14.211 -7.954 -49.805 1.00 . R R . 15 GLN C 1 1
5 42431 18 1 15 GLN CA C 15.591 -8.559 -50.041 1.00 . R R . 15 GLN CA 1 1
5 42432 18 1 15 GLN CB C 16.474 -8.340 -48.811 1.00 . R R . 15 GLN CB 1 1
5 42433 18 1 15 GLN CD C 17.393 -10.432 -47.733 1.00 . R R . 15 GLN CD 1 1
5 42434 18 1 15 GLN CG C 17.642 -9.310 -48.722 1.00 . R R . 15 GLN CG 1 1
5 42435 18 1 15 GLN H H 16.887 -7.273 -51.113 1.00 . R R . 15 GLN H 1 1
5 42436 18 1 15 GLN HA H 15.481 -9.619 -50.210 1.00 . R R . 15 GLN HA 1 1
5 42437 18 1 15 GLN HB2 H 16.869 -7.336 -48.841 1.00 . R R . 15 GLN HB2 1 1
5 42438 18 1 15 GLN HB3 H 15.869 -8.455 -47.924 1.00 . R R . 15 GLN HB3 1 1
5 42439 18 1 15 GLN HE21 H 17.781 -11.786 -49.136 1.00 . R R . 15 GLN HE21 1 1
5 42440 18 1 15 GLN HE22 H 17.375 -12.414 -47.578 1.00 . R R . 15 GLN HE22 1 1
5 42441 18 1 15 GLN HG2 H 17.811 -9.742 -49.697 1.00 . R R . 15 GLN HG2 1 1
5 42442 18 1 15 GLN HG3 H 18.522 -8.766 -48.412 1.00 . R R . 15 GLN HG3 1 1
5 42443 18 1 15 GLN N N 16.217 -7.979 -51.224 1.00 . R R . 15 GLN N 1 1
5 42444 18 1 15 GLN NE2 N 17.529 -11.669 -48.195 1.00 . R R . 15 GLN NE2 1 1
5 42445 18 1 15 GLN O O 13.959 -7.342 -48.766 1.00 . R R . 15 GLN O 1 1
5 42446 18 1 15 GLN OE1 O 17.081 -10.191 -46.567 1.00 . R R . 15 GLN OE1 1 1
5 42447 18 1 16 LYS C C 11.011 -8.654 -50.118 1.00 . R R . 16 LYS C 1 1
5 42448 18 1 16 LYS CA C 11.964 -7.601 -50.672 1.00 . R R . 16 LYS CA 1 1
5 42449 18 1 16 LYS CB C 11.475 -7.126 -52.043 1.00 . R R . 16 LYS CB 1 1
5 42450 18 1 16 LYS CD C 12.543 -7.668 -54.251 1.00 . R R . 16 LYS CD 1 1
5 42451 18 1 16 LYS CE C 11.744 -7.200 -55.456 1.00 . R R . 16 LYS CE 1 1
5 42452 18 1 16 LYS CG C 11.635 -8.166 -53.139 1.00 . R R . 16 LYS CG 1 1
5 42453 18 1 16 LYS H H 13.580 -8.625 -51.578 1.00 . R R . 16 LYS H 1 1
5 42454 18 1 16 LYS HA H 11.985 -6.760 -49.996 1.00 . R R . 16 LYS HA 1 1
5 42455 18 1 16 LYS HB2 H 10.429 -6.870 -51.969 1.00 . R R . 16 LYS HB2 1 1
5 42456 18 1 16 LYS HB3 H 12.034 -6.247 -52.327 1.00 . R R . 16 LYS HB3 1 1
5 42457 18 1 16 LYS HD2 H 13.132 -6.843 -53.880 1.00 . R R . 16 LYS HD2 1 1
5 42458 18 1 16 LYS HD3 H 13.200 -8.472 -54.554 1.00 . R R . 16 LYS HD3 1 1
5 42459 18 1 16 LYS HE2 H 10.735 -6.984 -55.141 1.00 . R R . 16 LYS HE2 1 1
5 42460 18 1 16 LYS HE3 H 12.199 -6.301 -55.846 1.00 . R R . 16 LYS HE3 1 1
5 42461 18 1 16 LYS HG2 H 12.062 -9.062 -52.714 1.00 . R R . 16 LYS HG2 1 1
5 42462 18 1 16 LYS HG3 H 10.663 -8.390 -53.554 1.00 . R R . 16 LYS HG3 1 1
5 42463 18 1 16 LYS HZ1 H 10.847 -8.809 -56.441 1.00 . R R . 16 LYS HZ1 1 1
5 42464 18 1 16 LYS HZ2 H 12.538 -8.851 -56.460 1.00 . R R . 16 LYS HZ2 1 1
5 42465 18 1 16 LYS HZ3 H 11.707 -7.772 -57.465 1.00 . R R . 16 LYS HZ3 1 1
5 42466 18 1 16 LYS N N 13.320 -8.129 -50.775 1.00 . R R . 16 LYS N 1 1
5 42467 18 1 16 LYS NZ N 11.706 -8.230 -56.531 1.00 . R R . 16 LYS NZ 1 1
5 42468 18 1 16 LYS O O 10.253 -9.275 -50.864 1.00 . R R . 16 LYS O 1 1
5 42469 18 1 17 LEU C C 8.804 -9.245 -47.892 1.00 . R R . 17 LEU C 1 1
5 42470 18 1 17 LEU CA C 10.191 -9.827 -48.148 1.00 . R R . 17 LEU CA 1 1
5 42471 18 1 17 LEU CB C 10.816 -10.284 -46.829 1.00 . R R . 17 LEU CB 1 1
5 42472 18 1 17 LEU CD1 C 8.954 -11.797 -46.103 1.00 . R R . 17 LEU CD1 1 1
5 42473 18 1 17 LEU CD2 C 10.882 -12.726 -47.396 1.00 . R R . 17 LEU CD2 1 1
5 42474 18 1 17 LEU CG C 10.448 -11.694 -46.366 1.00 . R R . 17 LEU CG 1 1
5 42475 18 1 17 LEU H H 11.676 -8.324 -48.261 1.00 . R R . 17 LEU H 1 1
5 42476 18 1 17 LEU HA H 10.095 -10.678 -48.806 1.00 . R R . 17 LEU HA 1 1
5 42477 18 1 17 LEU HB2 H 11.889 -10.242 -46.941 1.00 . R R . 17 LEU HB2 1 1
5 42478 18 1 17 LEU HB3 H 10.508 -9.590 -46.060 1.00 . R R . 17 LEU HB3 1 1
5 42479 18 1 17 LEU HD11 H 8.468 -12.239 -46.958 1.00 . R R . 17 LEU HD11 1 1
5 42480 18 1 17 LEU HD12 H 8.551 -10.810 -45.930 1.00 . R R . 17 LEU HD12 1 1
5 42481 18 1 17 LEU HD13 H 8.783 -12.412 -45.231 1.00 . R R . 17 LEU HD13 1 1
5 42482 18 1 17 LEU HD21 H 11.380 -12.227 -48.215 1.00 . R R . 17 LEU HD21 1 1
5 42483 18 1 17 LEU HD22 H 10.014 -13.250 -47.769 1.00 . R R . 17 LEU HD22 1 1
5 42484 18 1 17 LEU HD23 H 11.560 -13.430 -46.938 1.00 . R R . 17 LEU HD23 1 1
5 42485 18 1 17 LEU HG H 10.965 -11.907 -45.439 1.00 . R R . 17 LEU HG 1 1
5 42486 18 1 17 LEU N N 11.052 -8.850 -48.804 1.00 . R R . 17 LEU N 1 1
5 42487 18 1 17 LEU O O 8.624 -8.408 -47.008 1.00 . R R . 17 LEU O 1 1
5 42488 18 1 18 VAL C C 5.501 -10.379 -48.239 1.00 . R R . 18 VAL C 1 1
5 42489 18 1 18 VAL CA C 6.454 -9.223 -48.525 1.00 . R R . 18 VAL CA 1 1
5 42490 18 1 18 VAL CB C 5.980 -8.482 -49.789 1.00 . R R . 18 VAL CB 1 1
5 42491 18 1 18 VAL CG1 C 6.117 -9.372 -51.014 1.00 . R R . 18 VAL CG1 1 1
5 42492 18 1 18 VAL CG2 C 4.543 -8.010 -49.622 1.00 . R R . 18 VAL CG2 1 1
5 42493 18 1 18 VAL H H 8.031 -10.363 -49.358 1.00 . R R . 18 VAL H 1 1
5 42494 18 1 18 VAL HA H 6.425 -8.531 -47.696 1.00 . R R . 18 VAL HA 1 1
5 42495 18 1 18 VAL HB H 6.607 -7.614 -49.930 1.00 . R R . 18 VAL HB 1 1
5 42496 18 1 18 VAL HG11 H 6.024 -8.772 -51.907 1.00 . R R . 18 VAL HG11 1 1
5 42497 18 1 18 VAL HG12 H 7.084 -9.854 -51.003 1.00 . R R . 18 VAL HG12 1 1
5 42498 18 1 18 VAL HG13 H 5.341 -10.123 -51.003 1.00 . R R . 18 VAL HG13 1 1
5 42499 18 1 18 VAL HG21 H 4.271 -8.049 -48.578 1.00 . R R . 18 VAL HG21 1 1
5 42500 18 1 18 VAL HG22 H 4.453 -6.994 -49.980 1.00 . R R . 18 VAL HG22 1 1
5 42501 18 1 18 VAL HG23 H 3.885 -8.651 -50.190 1.00 . R R . 18 VAL HG23 1 1
5 42502 18 1 18 VAL N N 7.825 -9.696 -48.670 1.00 . R R . 18 VAL N 1 1
5 42503 18 1 18 VAL O O 5.590 -11.439 -48.859 1.00 . R R . 18 VAL O 1 1
5 42504 18 1 19 PHE C C 2.288 -10.962 -47.640 1.00 . R R . 19 PHE C 1 1
5 42505 18 1 19 PHE CA C 3.618 -11.191 -46.929 1.00 . R R . 19 PHE CA 1 1
5 42506 18 1 19 PHE CB C 3.405 -11.200 -45.413 1.00 . R R . 19 PHE CB 1 1
5 42507 18 1 19 PHE CD1 C 1.776 -12.571 -44.086 1.00 . R R . 19 PHE CD1 1 1
5 42508 18 1 19 PHE CD2 C 3.567 -13.694 -45.190 1.00 . R R . 19 PHE CD2 1 1
5 42509 18 1 19 PHE CE1 C 1.316 -13.779 -43.598 1.00 . R R . 19 PHE CE1 1 1
5 42510 18 1 19 PHE CE2 C 3.110 -14.905 -44.706 1.00 . R R . 19 PHE CE2 1 1
5 42511 18 1 19 PHE CG C 2.906 -12.514 -44.886 1.00 . R R . 19 PHE CG 1 1
5 42512 18 1 19 PHE CZ C 1.983 -14.948 -43.910 1.00 . R R . 19 PHE CZ 1 1
5 42513 18 1 19 PHE H H 4.567 -9.301 -46.839 1.00 . R R . 19 PHE H 1 1
5 42514 18 1 19 PHE HA H 4.015 -12.147 -47.233 1.00 . R R . 19 PHE HA 1 1
5 42515 18 1 19 PHE HB2 H 4.342 -10.980 -44.924 1.00 . R R . 19 PHE HB2 1 1
5 42516 18 1 19 PHE HB3 H 2.681 -10.441 -45.155 1.00 . R R . 19 PHE HB3 1 1
5 42517 18 1 19 PHE HD1 H 1.253 -11.658 -43.842 1.00 . R R . 19 PHE HD1 1 1
5 42518 18 1 19 PHE HD2 H 4.449 -13.661 -45.815 1.00 . R R . 19 PHE HD2 1 1
5 42519 18 1 19 PHE HE1 H 0.434 -13.810 -42.975 1.00 . R R . 19 PHE HE1 1 1
5 42520 18 1 19 PHE HE2 H 3.635 -15.817 -44.952 1.00 . R R . 19 PHE HE2 1 1
5 42521 18 1 19 PHE HZ H 1.625 -15.893 -43.529 1.00 . R R . 19 PHE HZ 1 1
5 42522 18 1 19 PHE N N 4.588 -10.167 -47.297 1.00 . R R . 19 PHE N 1 1
5 42523 18 1 19 PHE O O 1.878 -11.756 -48.487 1.00 . R R . 19 PHE O 1 1
5 42524 18 1 20 PHE C C 0.429 -8.243 -48.697 1.00 . R R . 20 PHE C 1 1
5 42525 18 1 20 PHE CA C 0.331 -9.535 -47.890 1.00 . R R . 20 PHE CA 1 1
5 42526 18 1 20 PHE CB C -0.742 -9.395 -46.809 1.00 . R R . 20 PHE CB 1 1
5 42527 18 1 20 PHE CD1 C -2.691 -10.661 -47.755 1.00 . R R . 20 PHE CD1 1 1
5 42528 18 1 20 PHE CD2 C -1.655 -11.491 -45.775 1.00 . R R . 20 PHE CD2 1 1
5 42529 18 1 20 PHE CE1 C -3.589 -11.712 -47.729 1.00 . R R . 20 PHE CE1 1 1
5 42530 18 1 20 PHE CE2 C -2.549 -12.545 -45.744 1.00 . R R . 20 PHE CE2 1 1
5 42531 18 1 20 PHE CG C -1.715 -10.538 -46.779 1.00 . R R . 20 PHE CG 1 1
5 42532 18 1 20 PHE CZ C -3.516 -12.656 -46.724 1.00 . R R . 20 PHE CZ 1 1
5 42533 18 1 20 PHE H H 1.994 -9.275 -46.606 1.00 . R R . 20 PHE H 1 1
5 42534 18 1 20 PHE HA H 0.058 -10.340 -48.555 1.00 . R R . 20 PHE HA 1 1
5 42535 18 1 20 PHE HB2 H -0.264 -9.342 -45.843 1.00 . R R . 20 PHE HB2 1 1
5 42536 18 1 20 PHE HB3 H -1.300 -8.487 -46.981 1.00 . R R . 20 PHE HB3 1 1
5 42537 18 1 20 PHE HD1 H -2.747 -9.925 -48.543 1.00 . R R . 20 PHE HD1 1 1
5 42538 18 1 20 PHE HD2 H -0.898 -11.406 -45.008 1.00 . R R . 20 PHE HD2 1 1
5 42539 18 1 20 PHE HE1 H -4.344 -11.796 -48.496 1.00 . R R . 20 PHE HE1 1 1
5 42540 18 1 20 PHE HE2 H -2.490 -13.280 -44.956 1.00 . R R . 20 PHE HE2 1 1
5 42541 18 1 20 PHE HZ H -4.217 -13.477 -46.701 1.00 . R R . 20 PHE HZ 1 1
5 42542 18 1 20 PHE N N 1.617 -9.869 -47.288 1.00 . R R . 20 PHE N 1 1
5 42543 18 1 20 PHE O O 0.811 -7.198 -48.171 1.00 . R R . 20 PHE O 1 1
5 42544 18 1 21 ALA C C -1.004 -6.189 -50.540 1.00 . R R . 21 ALA C 1 1
5 42545 18 1 21 ALA CA C 0.127 -7.162 -50.856 1.00 . R R . 21 ALA CA 1 1
5 42546 18 1 21 ALA CB C 0.059 -7.598 -52.311 1.00 . R R . 21 ALA CB 1 1
5 42547 18 1 21 ALA H H -0.215 -9.185 -50.338 1.00 . R R . 21 ALA H 1 1
5 42548 18 1 21 ALA HA H 1.072 -6.663 -50.699 1.00 . R R . 21 ALA HA 1 1
5 42549 18 1 21 ALA HB1 H 0.689 -8.464 -52.456 1.00 . R R . 21 ALA HB1 1 1
5 42550 18 1 21 ALA HB2 H -0.960 -7.849 -52.565 1.00 . R R . 21 ALA HB2 1 1
5 42551 18 1 21 ALA HB3 H 0.401 -6.793 -52.945 1.00 . R R . 21 ALA HB3 1 1
5 42552 18 1 21 ALA N N 0.081 -8.324 -49.977 1.00 . R R . 21 ALA N 1 1
5 42553 18 1 21 ALA O O -1.767 -6.396 -49.597 1.00 . R R . 21 ALA O 1 1
5 42554 18 1 22 GLU C C -3.506 -4.656 -51.572 1.00 . R R . 22 GLU C 1 1
5 42555 18 1 22 GLU CA C -2.144 -4.124 -51.137 1.00 . R R . 22 GLU CA 1 1
5 42556 18 1 22 GLU CB C -1.808 -2.852 -51.919 1.00 . R R . 22 GLU CB 1 1
5 42557 18 1 22 GLU CD C -0.919 -2.059 -54.146 1.00 . R R . 22 GLU CD 1 1
5 42558 18 1 22 GLU CG C -1.821 -3.042 -53.426 1.00 . R R . 22 GLU CG 1 1
5 42559 18 1 22 GLU H H -0.468 -5.020 -52.071 1.00 . R R . 22 GLU H 1 1
5 42560 18 1 22 GLU HA H -2.182 -3.889 -50.084 1.00 . R R . 22 GLU HA 1 1
5 42561 18 1 22 GLU HB2 H -2.529 -2.088 -51.667 1.00 . R R . 22 GLU HB2 1 1
5 42562 18 1 22 GLU HB3 H -0.824 -2.515 -51.628 1.00 . R R . 22 GLU HB3 1 1
5 42563 18 1 22 GLU HG2 H -1.488 -4.044 -53.653 1.00 . R R . 22 GLU HG2 1 1
5 42564 18 1 22 GLU HG3 H -2.831 -2.911 -53.785 1.00 . R R . 22 GLU HG3 1 1
5 42565 18 1 22 GLU N N -1.106 -5.129 -51.334 1.00 . R R . 22 GLU N 1 1
5 42566 18 1 22 GLU O O -3.610 -5.752 -52.122 1.00 . R R . 22 GLU O 1 1
5 42567 18 1 22 GLU OE1 O -1.392 -1.414 -55.106 1.00 . R R . 22 GLU OE1 1 1
5 42568 18 1 22 GLU OE2 O 0.260 -1.934 -53.751 1.00 . R R . 22 GLU OE2 1 1
5 42569 18 1 23 ASP C C -6.326 -5.524 -50.936 1.00 . R R . 23 ASP C 1 1
5 42570 18 1 23 ASP CA C -5.905 -4.264 -51.684 1.00 . R R . 23 ASP CA 1 1
5 42571 18 1 23 ASP CB C -6.005 -4.494 -53.193 1.00 . R R . 23 ASP CB 1 1
5 42572 18 1 23 ASP CG C -7.435 -4.449 -53.692 1.00 . R R . 23 ASP CG 1 1
5 42573 18 1 23 ASP H H -4.402 -3.010 -50.877 1.00 . R R . 23 ASP H 1 1
5 42574 18 1 23 ASP HA H -6.568 -3.457 -51.408 1.00 . R R . 23 ASP HA 1 1
5 42575 18 1 23 ASP HB2 H -5.441 -3.727 -53.704 1.00 . R R . 23 ASP HB2 1 1
5 42576 18 1 23 ASP HB3 H -5.588 -5.461 -53.431 1.00 . R R . 23 ASP HB3 1 1
5 42577 18 1 23 ASP N N -4.548 -3.872 -51.319 1.00 . R R . 23 ASP N 1 1
5 42578 18 1 23 ASP O O -6.726 -6.516 -51.546 1.00 . R R . 23 ASP O 1 1
5 42579 18 1 23 ASP OD1 O -7.900 -5.465 -54.249 1.00 . R R . 23 ASP OD1 1 1
5 42580 18 1 23 ASP OD2 O -8.090 -3.399 -53.527 1.00 . R R . 23 ASP OD2 1 1
5 42581 18 1 24 VAL C C -7.913 -6.356 -48.041 1.00 . R R . 24 VAL C 1 1
5 42582 18 1 24 VAL CA C -6.605 -6.618 -48.779 1.00 . R R . 24 VAL CA 1 1
5 42583 18 1 24 VAL CB C -5.506 -6.945 -47.752 1.00 . R R . 24 VAL CB 1 1
5 42584 18 1 24 VAL CG1 C -4.262 -7.474 -48.450 1.00 . R R . 24 VAL CG1 1 1
5 42585 18 1 24 VAL CG2 C -5.177 -5.718 -46.916 1.00 . R R . 24 VAL CG2 1 1
5 42586 18 1 24 VAL H H -5.908 -4.661 -49.182 1.00 . R R . 24 VAL H 1 1
5 42587 18 1 24 VAL HA H -6.733 -7.475 -49.424 1.00 . R R . 24 VAL HA 1 1
5 42588 18 1 24 VAL HB H -5.876 -7.716 -47.092 1.00 . R R . 24 VAL HB 1 1
5 42589 18 1 24 VAL HG11 H -4.285 -7.185 -49.491 1.00 . R R . 24 VAL HG11 1 1
5 42590 18 1 24 VAL HG12 H -3.382 -7.062 -47.980 1.00 . R R . 24 VAL HG12 1 1
5 42591 18 1 24 VAL HG13 H -4.239 -8.552 -48.377 1.00 . R R . 24 VAL HG13 1 1
5 42592 18 1 24 VAL HG21 H -4.852 -4.918 -47.565 1.00 . R R . 24 VAL HG21 1 1
5 42593 18 1 24 VAL HG22 H -6.056 -5.406 -46.371 1.00 . R R . 24 VAL HG22 1 1
5 42594 18 1 24 VAL HG23 H -4.388 -5.959 -46.218 1.00 . R R . 24 VAL HG23 1 1
5 42595 18 1 24 VAL N N -6.234 -5.479 -49.610 1.00 . R R . 24 VAL N 1 1
5 42596 18 1 24 VAL O O -8.094 -5.302 -47.431 1.00 . R R . 24 VAL O 1 1
5 42597 18 1 25 GLY C C -10.046 -7.578 -45.971 1.00 . R R . 25 GLY C 1 1
5 42598 18 1 25 GLY CA C -10.105 -7.178 -47.432 1.00 . R R . 25 GLY CA 1 1
5 42599 18 1 25 GLY H H -8.625 -8.141 -48.601 1.00 . R R . 25 GLY H 1 1
5 42600 18 1 25 GLY HA2 H -10.418 -6.147 -47.500 1.00 . R R . 25 GLY HA2 1 1
5 42601 18 1 25 GLY HA3 H -10.832 -7.799 -47.935 1.00 . R R . 25 GLY HA3 1 1
5 42602 18 1 25 GLY N N -8.825 -7.323 -48.100 1.00 . R R . 25 GLY N 1 1
5 42603 18 1 25 GLY O O -9.433 -6.889 -45.156 1.00 . R R . 25 GLY O 1 1
5 42604 18 1 26 SER C C -9.731 -10.343 -44.086 1.00 . R R . 26 SER C 1 1
5 42605 18 1 26 SER CA C -10.708 -9.185 -44.266 1.00 . R R . 26 SER CA 1 1
5 42606 18 1 26 SER CB C -12.121 -9.630 -43.885 1.00 . R R . 26 SER CB 1 1
5 42607 18 1 26 SER H H -11.156 -9.201 -46.336 1.00 . R R . 26 SER H 1 1
5 42608 18 1 26 SER HA H -10.409 -8.373 -43.621 1.00 . R R . 26 SER HA 1 1
5 42609 18 1 26 SER HB2 H -12.761 -8.765 -43.810 1.00 . R R . 26 SER HB2 1 1
5 42610 18 1 26 SER HB3 H -12.503 -10.297 -44.644 1.00 . R R . 26 SER HB3 1 1
5 42611 18 1 26 SER HG H -12.558 -11.158 -42.739 1.00 . R R . 26 SER HG 1 1
5 42612 18 1 26 SER N N -10.686 -8.695 -45.640 1.00 . R R . 26 SER N 1 1
5 42613 18 1 26 SER O O -9.903 -11.410 -44.671 1.00 . R R . 26 SER O 1 1
5 42614 18 1 26 SER OG O -12.122 -10.308 -42.639 1.00 . R R . 26 SER OG 1 1
5 42615 18 1 27 ASN C C -7.830 -11.690 -41.594 1.00 . R R . 27 ASN C 1 1
5 42616 18 1 27 ASN CA C -7.699 -11.144 -43.012 1.00 . R R . 27 ASN CA 1 1
5 42617 18 1 27 ASN CB C -6.295 -10.575 -43.224 1.00 . R R . 27 ASN CB 1 1
5 42618 18 1 27 ASN CG C -5.210 -11.514 -42.734 1.00 . R R . 27 ASN CG 1 1
5 42619 18 1 27 ASN H H -8.621 -9.248 -42.832 1.00 . R R . 27 ASN H 1 1
5 42620 18 1 27 ASN HA H -7.860 -11.951 -43.712 1.00 . R R . 27 ASN HA 1 1
5 42621 18 1 27 ASN HB2 H -6.140 -10.396 -44.278 1.00 . R R . 27 ASN HB2 1 1
5 42622 18 1 27 ASN HB3 H -6.207 -9.641 -42.688 1.00 . R R . 27 ASN HB3 1 1
5 42623 18 1 27 ASN HD21 H -5.156 -12.414 -44.506 1.00 . R R . 27 ASN HD21 1 1
5 42624 18 1 27 ASN HD22 H -4.063 -13.030 -43.317 1.00 . R R . 27 ASN HD22 1 1
5 42625 18 1 27 ASN N N -8.705 -10.120 -43.270 1.00 . R R . 27 ASN N 1 1
5 42626 18 1 27 ASN ND2 N -4.765 -12.410 -43.607 1.00 . R R . 27 ASN ND2 1 1
5 42627 18 1 27 ASN O O -7.738 -10.944 -40.619 1.00 . R R . 27 ASN O 1 1
5 42628 18 1 27 ASN OD1 O -4.777 -11.434 -41.584 1.00 . R R . 27 ASN OD1 1 1
5 42629 18 1 28 LYS C C -7.097 -14.692 -39.979 1.00 . R R . 28 LYS C 1 1
5 42630 18 1 28 LYS CA C -8.187 -13.645 -40.187 1.00 . R R . 28 LYS CA 1 1
5 42631 18 1 28 LYS CB C -9.565 -14.299 -40.068 1.00 . R R . 28 LYS CB 1 1
5 42632 18 1 28 LYS CD C -11.178 -15.595 -38.643 1.00 . R R . 28 LYS CD 1 1
5 42633 18 1 28 LYS CE C -11.001 -16.973 -39.260 1.00 . R R . 28 LYS CE 1 1
5 42634 18 1 28 LYS CG C -9.881 -14.802 -38.671 1.00 . R R . 28 LYS CG 1 1
5 42635 18 1 28 LYS H H -8.109 -13.540 -42.301 1.00 . R R . 28 LYS H 1 1
5 42636 18 1 28 LYS HA H -8.091 -12.886 -39.426 1.00 . R R . 28 LYS HA 1 1
5 42637 18 1 28 LYS HB2 H -10.318 -13.576 -40.348 1.00 . R R . 28 LYS HB2 1 1
5 42638 18 1 28 LYS HB3 H -9.613 -15.137 -40.749 1.00 . R R . 28 LYS HB3 1 1
5 42639 18 1 28 LYS HD2 H -11.498 -15.709 -37.618 1.00 . R R . 28 LYS HD2 1 1
5 42640 18 1 28 LYS HD3 H -11.931 -15.055 -39.200 1.00 . R R . 28 LYS HD3 1 1
5 42641 18 1 28 LYS HE2 H -10.979 -16.873 -40.335 1.00 . R R . 28 LYS HE2 1 1
5 42642 18 1 28 LYS HE3 H -10.064 -17.389 -38.918 1.00 . R R . 28 LYS HE3 1 1
5 42643 18 1 28 LYS HG2 H -9.076 -15.439 -38.336 1.00 . R R . 28 LYS HG2 1 1
5 42644 18 1 28 LYS HG3 H -9.974 -13.955 -38.006 1.00 . R R . 28 LYS HG3 1 1
5 42645 18 1 28 LYS HZ1 H -12.510 -18.339 -39.733 1.00 . R R . 28 LYS HZ1 1 1
5 42646 18 1 28 LYS HZ2 H -12.859 -17.371 -38.391 1.00 . R R . 28 LYS HZ2 1 1
5 42647 18 1 28 LYS HZ3 H -11.751 -18.642 -38.251 1.00 . R R . 28 LYS HZ3 1 1
5 42648 18 1 28 LYS N N -8.045 -12.997 -41.485 1.00 . R R . 28 LYS N 1 1
5 42649 18 1 28 LYS NZ N -12.107 -17.896 -38.882 1.00 . R R . 28 LYS NZ 1 1
5 42650 18 1 28 LYS O O -6.853 -15.528 -40.847 1.00 . R R . 28 LYS O 1 1
5 42651 18 1 29 GLY C C -4.248 -15.520 -39.515 1.00 . R R . 29 GLY C 1 1
5 42652 18 1 29 GLY CA C -5.390 -15.588 -38.521 1.00 . R R . 29 GLY CA 1 1
5 42653 18 1 29 GLY H H -6.682 -13.949 -38.167 1.00 . R R . 29 GLY H 1 1
5 42654 18 1 29 GLY HA2 H -5.005 -15.381 -37.532 1.00 . R R . 29 GLY HA2 1 1
5 42655 18 1 29 GLY HA3 H -5.804 -16.586 -38.534 1.00 . R R . 29 GLY HA3 1 1
5 42656 18 1 29 GLY N N -6.445 -14.638 -38.821 1.00 . R R . 29 GLY N 1 1
5 42657 18 1 29 GLY O O -4.273 -16.190 -40.547 1.00 . R R . 29 GLY O 1 1
5 42658 18 1 30 ALA C C -0.799 -14.441 -39.271 1.00 . R R . 30 ALA C 1 1
5 42659 18 1 30 ALA CA C -2.086 -14.555 -40.079 1.00 . R R . 30 ALA CA 1 1
5 42660 18 1 30 ALA CB C -2.259 -13.337 -40.976 1.00 . R R . 30 ALA CB 1 1
5 42661 18 1 30 ALA H H -3.279 -14.199 -38.368 1.00 . R R . 30 ALA H 1 1
5 42662 18 1 30 ALA HA H -2.026 -15.430 -40.710 1.00 . R R . 30 ALA HA 1 1
5 42663 18 1 30 ALA HB1 H -2.299 -12.446 -40.366 1.00 . R R . 30 ALA HB1 1 1
5 42664 18 1 30 ALA HB2 H -1.424 -13.271 -41.657 1.00 . R R . 30 ALA HB2 1 1
5 42665 18 1 30 ALA HB3 H -3.177 -13.432 -41.536 1.00 . R R . 30 ALA HB3 1 1
5 42666 18 1 30 ALA N N -3.243 -14.708 -39.205 1.00 . R R . 30 ALA N 1 1
5 42667 18 1 30 ALA O O -0.675 -13.578 -38.401 1.00 . R R . 30 ALA O 1 1
5 42668 18 1 31 ILE C C 2.600 -15.429 -39.842 1.00 . R R . 31 ILE C 1 1
5 42669 18 1 31 ILE CA C 1.437 -15.311 -38.863 1.00 . R R . 31 ILE CA 1 1
5 42670 18 1 31 ILE CB C 1.523 -16.460 -37.841 1.00 . R R . 31 ILE CB 1 1
5 42671 18 1 31 ILE CD1 C -0.667 -17.620 -37.256 1.00 . R R . 31 ILE CD1 1 1
5 42672 18 1 31 ILE CG1 C 0.276 -16.477 -36.953 1.00 . R R . 31 ILE CG1 1 1
5 42673 18 1 31 ILE CG2 C 2.780 -16.325 -36.995 1.00 . R R . 31 ILE CG2 1 1
5 42674 18 1 31 ILE H H 0.000 -15.979 -40.266 1.00 . R R . 31 ILE H 1 1
5 42675 18 1 31 ILE HA H 1.522 -14.375 -38.330 1.00 . R R . 31 ILE HA 1 1
5 42676 18 1 31 ILE HB H 1.582 -17.391 -38.384 1.00 . R R . 31 ILE HB 1 1
5 42677 18 1 31 ILE HD11 H -1.279 -17.820 -36.390 1.00 . R R . 31 ILE HD11 1 1
5 42678 18 1 31 ILE HD12 H -1.298 -17.355 -38.091 1.00 . R R . 31 ILE HD12 1 1
5 42679 18 1 31 ILE HD13 H -0.094 -18.503 -37.504 1.00 . R R . 31 ILE HD13 1 1
5 42680 18 1 31 ILE HG12 H 0.578 -16.561 -35.922 1.00 . R R . 31 ILE HG12 1 1
5 42681 18 1 31 ILE HG13 H -0.267 -15.553 -37.091 1.00 . R R . 31 ILE HG13 1 1
5 42682 18 1 31 ILE HG21 H 3.306 -17.267 -36.977 1.00 . R R . 31 ILE HG21 1 1
5 42683 18 1 31 ILE HG22 H 3.419 -15.565 -37.421 1.00 . R R . 31 ILE HG22 1 1
5 42684 18 1 31 ILE HG23 H 2.508 -16.044 -35.989 1.00 . R R . 31 ILE HG23 1 1
5 42685 18 1 31 ILE N N 0.158 -15.315 -39.563 1.00 . R R . 31 ILE N 1 1
5 42686 18 1 31 ILE O O 2.588 -16.275 -40.736 1.00 . R R . 31 ILE O 1 1
5 42687 18 1 32 ILE C C 6.062 -14.624 -39.715 1.00 . R R . 32 ILE C 1 1
5 42688 18 1 32 ILE CA C 4.775 -14.585 -40.531 1.00 . R R . 32 ILE CA 1 1
5 42689 18 1 32 ILE CB C 4.803 -13.354 -41.456 1.00 . R R . 32 ILE CB 1 1
5 42690 18 1 32 ILE CD1 C 6.005 -12.333 -43.454 1.00 . R R . 32 ILE CD1 1 1
5 42691 18 1 32 ILE CG1 C 5.977 -13.449 -42.432 1.00 . R R . 32 ILE CG1 1 1
5 42692 18 1 32 ILE CG2 C 4.892 -12.077 -40.633 1.00 . R R . 32 ILE CG2 1 1
5 42693 18 1 32 ILE H H 3.553 -13.924 -38.935 1.00 . R R . 32 ILE H 1 1
5 42694 18 1 32 ILE HA H 4.726 -15.472 -41.148 1.00 . R R . 32 ILE HA 1 1
5 42695 18 1 32 ILE HB H 3.880 -13.329 -42.014 1.00 . R R . 32 ILE HB 1 1
5 42696 18 1 32 ILE HD11 H 5.870 -12.747 -44.442 1.00 . R R . 32 ILE HD11 1 1
5 42697 18 1 32 ILE HD12 H 5.211 -11.632 -43.244 1.00 . R R . 32 ILE HD12 1 1
5 42698 18 1 32 ILE HD13 H 6.957 -11.824 -43.405 1.00 . R R . 32 ILE HD13 1 1
5 42699 18 1 32 ILE HG12 H 6.902 -13.413 -41.879 1.00 . R R . 32 ILE HG12 1 1
5 42700 18 1 32 ILE HG13 H 5.917 -14.387 -42.965 1.00 . R R . 32 ILE HG13 1 1
5 42701 18 1 32 ILE HG21 H 5.074 -11.238 -41.290 1.00 . R R . 32 ILE HG21 1 1
5 42702 18 1 32 ILE HG22 H 3.964 -11.925 -40.104 1.00 . R R . 32 ILE HG22 1 1
5 42703 18 1 32 ILE HG23 H 5.702 -12.161 -39.925 1.00 . R R . 32 ILE HG23 1 1
5 42704 18 1 32 ILE N N 3.603 -14.575 -39.665 1.00 . R R . 32 ILE N 1 1
5 42705 18 1 32 ILE O O 6.128 -14.075 -38.615 1.00 . R R . 32 ILE O 1 1
5 42706 18 1 33 GLY C C 9.248 -16.455 -40.144 1.00 . R R . 33 GLY C 1 1
5 42707 18 1 33 GLY CA C 8.357 -15.371 -39.571 1.00 . R R . 33 GLY CA 1 1
5 42708 18 1 33 GLY H H 6.975 -15.692 -41.141 1.00 . R R . 33 GLY H 1 1
5 42709 18 1 33 GLY HA2 H 8.867 -14.422 -39.645 1.00 . R R . 33 GLY HA2 1 1
5 42710 18 1 33 GLY HA3 H 8.173 -15.587 -38.529 1.00 . R R . 33 GLY HA3 1 1
5 42711 18 1 33 GLY N N 7.085 -15.275 -40.261 1.00 . R R . 33 GLY N 1 1
5 42712 18 1 33 GLY O O 8.799 -17.578 -40.379 1.00 . R R . 33 GLY O 1 1
5 42713 18 1 34 LEU C C 11.748 -18.199 -39.935 1.00 . R R . 34 LEU C 1 1
5 42714 18 1 34 LEU CA C 11.470 -17.072 -40.924 1.00 . R R . 34 LEU CA 1 1
5 42715 18 1 34 LEU CB C 12.775 -16.362 -41.287 1.00 . R R . 34 LEU CB 1 1
5 42716 18 1 34 LEU CD1 C 12.961 -16.913 -43.725 1.00 . R R . 34 LEU CD1 1 1
5 42717 18 1 34 LEU CD2 C 11.652 -14.911 -42.994 1.00 . R R . 34 LEU CD2 1 1
5 42718 18 1 34 LEU CG C 12.858 -15.791 -42.703 1.00 . R R . 34 LEU CG 1 1
5 42719 18 1 34 LEU H H 10.812 -15.209 -40.164 1.00 . R R . 34 LEU H 1 1
5 42720 18 1 34 LEU HA H 11.038 -17.494 -41.820 1.00 . R R . 34 LEU HA 1 1
5 42721 18 1 34 LEU HB2 H 12.912 -15.547 -40.593 1.00 . R R . 34 LEU HB2 1 1
5 42722 18 1 34 LEU HB3 H 13.581 -17.072 -41.167 1.00 . R R . 34 LEU HB3 1 1
5 42723 18 1 34 LEU HD11 H 12.342 -16.679 -44.578 1.00 . R R . 34 LEU HD11 1 1
5 42724 18 1 34 LEU HD12 H 12.626 -17.837 -43.279 1.00 . R R . 34 LEU HD12 1 1
5 42725 18 1 34 LEU HD13 H 13.989 -17.016 -44.042 1.00 . R R . 34 LEU HD13 1 1
5 42726 18 1 34 LEU HD21 H 11.950 -14.093 -43.634 1.00 . R R . 34 LEU HD21 1 1
5 42727 18 1 34 LEU HD22 H 11.262 -14.517 -42.066 1.00 . R R . 34 LEU HD22 1 1
5 42728 18 1 34 LEU HD23 H 10.890 -15.496 -43.487 1.00 . R R . 34 LEU HD23 1 1
5 42729 18 1 34 LEU HG H 13.747 -15.181 -42.786 1.00 . R R . 34 LEU HG 1 1
5 42730 18 1 34 LEU N N 10.513 -16.119 -40.371 1.00 . R R . 34 LEU N 1 1
5 42731 18 1 34 LEU O O 12.201 -17.958 -38.816 1.00 . R R . 34 LEU O 1 1
5 42732 18 1 35 MET C C 10.810 -20.546 -38.270 1.00 . R R . 35 MET C 1 1
5 42733 18 1 35 MET CA C 11.701 -20.595 -39.508 1.00 . R R . 35 MET CA 1 1
5 42734 18 1 35 MET CB C 13.171 -20.673 -39.090 1.00 . R R . 35 MET CB 1 1
5 42735 18 1 35 MET CE C 14.178 -24.475 -39.550 1.00 . R R . 35 MET CE 1 1
5 42736 18 1 35 MET CG C 13.555 -22.002 -38.463 1.00 . R R . 35 MET CG 1 1
5 42737 18 1 35 MET H H 11.117 -19.559 -41.258 1.00 . R R . 35 MET H 1 1
5 42738 18 1 35 MET HA H 11.452 -21.475 -40.081 1.00 . R R . 35 MET HA 1 1
5 42739 18 1 35 MET HB2 H 13.789 -20.517 -39.962 1.00 . R R . 35 MET HB2 1 1
5 42740 18 1 35 MET HB3 H 13.371 -19.890 -38.373 1.00 . R R . 35 MET HB3 1 1
5 42741 18 1 35 MET HE1 H 14.790 -25.052 -40.227 1.00 . R R . 35 MET HE1 1 1
5 42742 18 1 35 MET HE2 H 14.143 -24.965 -38.589 1.00 . R R . 35 MET HE2 1 1
5 42743 18 1 35 MET HE3 H 13.177 -24.393 -39.951 1.00 . R R . 35 MET HE3 1 1
5 42744 18 1 35 MET HG2 H 13.883 -21.827 -37.450 1.00 . R R . 35 MET HG2 1 1
5 42745 18 1 35 MET HG3 H 12.686 -22.644 -38.452 1.00 . R R . 35 MET HG3 1 1
5 42746 18 1 35 MET N N 11.476 -19.430 -40.356 1.00 . R R . 35 MET N 1 1
5 42747 18 1 35 MET O O 11.301 -20.483 -37.142 1.00 . R R . 35 MET O 1 1
5 42748 18 1 35 MET SD S 14.877 -22.837 -39.360 1.00 . R R . 35 MET SD 1 1
5 42749 18 1 36 VAL C C 8.494 -21.869 -36.654 1.00 . R R . 36 VAL C 1 1
5 42750 18 1 36 VAL CA C 8.541 -20.535 -37.390 1.00 . R R . 36 VAL CA 1 1
5 42751 18 1 36 VAL CB C 7.127 -20.188 -37.892 1.00 . R R . 36 VAL CB 1 1
5 42752 18 1 36 VAL CG1 C 7.069 -18.746 -38.372 1.00 . R R . 36 VAL CG1 1 1
5 42753 18 1 36 VAL CG2 C 6.705 -21.144 -38.999 1.00 . R R . 36 VAL CG2 1 1
5 42754 18 1 36 VAL H H 9.169 -20.626 -39.410 1.00 . R R . 36 VAL H 1 1
5 42755 18 1 36 VAL HA H 8.854 -19.764 -36.701 1.00 . R R . 36 VAL HA 1 1
5 42756 18 1 36 VAL HB H 6.437 -20.299 -37.069 1.00 . R R . 36 VAL HB 1 1
5 42757 18 1 36 VAL HG11 H 6.982 -18.728 -39.448 1.00 . R R . 36 VAL HG11 1 1
5 42758 18 1 36 VAL HG12 H 6.214 -18.254 -37.932 1.00 . R R . 36 VAL HG12 1 1
5 42759 18 1 36 VAL HG13 H 7.972 -18.232 -38.077 1.00 . R R . 36 VAL HG13 1 1
5 42760 18 1 36 VAL HG21 H 7.145 -20.828 -39.933 1.00 . R R . 36 VAL HG21 1 1
5 42761 18 1 36 VAL HG22 H 7.045 -22.142 -38.762 1.00 . R R . 36 VAL HG22 1 1
5 42762 18 1 36 VAL HG23 H 5.629 -21.142 -39.087 1.00 . R R . 36 VAL HG23 1 1
5 42763 18 1 36 VAL N N 9.500 -20.575 -38.488 1.00 . R R . 36 VAL N 1 1
5 42764 18 1 36 VAL O O 9.235 -22.796 -36.976 1.00 . R R . 36 VAL O 1 1
5 42765 18 1 37 GLY C C 6.428 -23.081 -33.811 1.00 . R R . 37 GLY C 1 1
5 42766 18 1 37 GLY CA C 7.486 -23.183 -34.891 1.00 . R R . 37 GLY CA 1 1
5 42767 18 1 37 GLY H H 7.049 -21.187 -35.447 1.00 . R R . 37 GLY H 1 1
5 42768 18 1 37 GLY HA2 H 7.225 -23.990 -35.560 1.00 . R R . 37 GLY HA2 1 1
5 42769 18 1 37 GLY HA3 H 8.436 -23.406 -34.429 1.00 . R R . 37 GLY HA3 1 1
5 42770 18 1 37 GLY N N 7.614 -21.959 -35.660 1.00 . R R . 37 GLY N 1 1
5 42771 18 1 37 GLY O O 6.639 -22.438 -32.784 1.00 . R R . 37 GLY O 1 1
5 42772 18 1 38 GLY C C 3.217 -22.565 -33.345 1.00 . R R . 38 GLY C 1 1
5 42773 18 1 38 GLY CA C 4.205 -23.682 -33.072 1.00 . R R . 38 GLY CA 1 1
5 42774 18 1 38 GLY H H 5.172 -24.216 -34.878 1.00 . R R . 38 GLY H 1 1
5 42775 18 1 38 GLY HA2 H 3.681 -24.626 -33.096 1.00 . R R . 38 GLY HA2 1 1
5 42776 18 1 38 GLY HA3 H 4.627 -23.541 -32.087 1.00 . R R . 38 GLY HA3 1 1
5 42777 18 1 38 GLY N N 5.284 -23.718 -34.042 1.00 . R R . 38 GLY N 1 1
5 42778 18 1 38 GLY O O 3.144 -21.594 -32.592 1.00 . R R . 38 GLY O 1 1
5 42779 18 1 39 VAL C C 0.087 -22.319 -34.966 1.00 . R R . 39 VAL C 1 1
5 42780 18 1 39 VAL CA C 1.468 -21.696 -34.796 1.00 . R R . 39 VAL CA 1 1
5 42781 18 1 39 VAL CB C 1.859 -20.979 -36.102 1.00 . R R . 39 VAL CB 1 1
5 42782 18 1 39 VAL CG1 C 3.226 -20.325 -35.963 1.00 . R R . 39 VAL CG1 1 1
5 42783 18 1 39 VAL CG2 C 1.841 -21.953 -37.270 1.00 . R R . 39 VAL CG2 1 1
5 42784 18 1 39 VAL H H 2.560 -23.498 -34.987 1.00 . R R . 39 VAL H 1 1
5 42785 18 1 39 VAL HA H 1.426 -20.961 -34.005 1.00 . R R . 39 VAL HA 1 1
5 42786 18 1 39 VAL HB H 1.132 -20.204 -36.295 1.00 . R R . 39 VAL HB 1 1
5 42787 18 1 39 VAL HG11 H 3.129 -19.258 -36.100 1.00 . R R . 39 VAL HG11 1 1
5 42788 18 1 39 VAL HG12 H 3.625 -20.529 -34.980 1.00 . R R . 39 VAL HG12 1 1
5 42789 18 1 39 VAL HG13 H 3.893 -20.724 -36.712 1.00 . R R . 39 VAL HG13 1 1
5 42790 18 1 39 VAL HG21 H 0.819 -22.167 -37.543 1.00 . R R . 39 VAL HG21 1 1
5 42791 18 1 39 VAL HG22 H 2.355 -21.513 -38.113 1.00 . R R . 39 VAL HG22 1 1
5 42792 18 1 39 VAL HG23 H 2.339 -22.868 -36.984 1.00 . R R . 39 VAL HG23 1 1
5 42793 18 1 39 VAL N N 2.456 -22.701 -34.425 1.00 . R R . 39 VAL N 1 1
5 42794 18 1 39 VAL O O -0.061 -23.365 -35.599 1.00 . R R . 39 VAL O 1 1
5 42795 18 1 40 VAL C C -3.274 -21.011 -34.705 1.00 . R R . 40 VAL C 1 1
5 42796 18 1 40 VAL CA C -2.294 -22.158 -34.486 1.00 . R R . 40 VAL CA 1 1
5 42797 18 1 40 VAL CB C -2.700 -22.928 -33.215 1.00 . R R . 40 VAL CB 1 1
5 42798 18 1 40 VAL CG1 C -2.712 -22.001 -32.009 1.00 . R R . 40 VAL CG1 1 1
5 42799 18 1 40 VAL CG2 C -4.056 -23.590 -33.403 1.00 . R R . 40 VAL CG2 1 1
5 42800 18 1 40 VAL H H -0.743 -20.841 -33.905 1.00 . R R . 40 VAL H 1 1
5 42801 18 1 40 VAL HA H -2.353 -22.835 -35.325 1.00 . R R . 40 VAL HA 1 1
5 42802 18 1 40 VAL HB H -1.966 -23.701 -33.037 1.00 . R R . 40 VAL HB 1 1
5 42803 18 1 40 VAL HG11 H -3.057 -22.543 -31.142 1.00 . R R . 40 VAL HG11 1 1
5 42804 18 1 40 VAL HG12 H -1.714 -21.629 -31.829 1.00 . R R . 40 VAL HG12 1 1
5 42805 18 1 40 VAL HG13 H -3.377 -21.170 -32.201 1.00 . R R . 40 VAL HG13 1 1
5 42806 18 1 40 VAL HG21 H -4.176 -23.876 -34.437 1.00 . R R . 40 VAL HG21 1 1
5 42807 18 1 40 VAL HG22 H -4.119 -24.469 -32.776 1.00 . R R . 40 VAL HG22 1 1
5 42808 18 1 40 VAL HG23 H -4.836 -22.896 -33.128 1.00 . R R . 40 VAL HG23 1 1
5 42809 18 1 40 VAL N N -0.924 -21.669 -34.396 1.00 . R R . 40 VAL N 1 1
5 42810 18 1 40 VAL O O -3.124 -19.934 -34.126 1.00 . R R . 40 VAL O 1 1
5 42811 18 1 41 ILE C C -6.690 -20.813 -35.742 1.00 . R R . 41 ILE C 1 1
5 42812 18 1 41 ILE CA C -5.281 -20.235 -35.840 1.00 . R R . 41 ILE CA 1 1
5 42813 18 1 41 ILE CB C -5.081 -19.636 -37.244 1.00 . R R . 41 ILE CB 1 1
5 42814 18 1 41 ILE CD1 C -6.444 -20.553 -39.189 1.00 . R R . 41 ILE CD1 1 1
5 42815 18 1 41 ILE CG1 C -5.223 -20.723 -38.312 1.00 . R R . 41 ILE CG1 1 1
5 42816 18 1 41 ILE CG2 C -3.721 -18.962 -37.343 1.00 . R R . 41 ILE CG2 1 1
5 42817 18 1 41 ILE H H -4.341 -22.127 -35.975 1.00 . R R . 41 ILE H 1 1
5 42818 18 1 41 ILE HA H -5.178 -19.442 -35.113 1.00 . R R . 41 ILE HA 1 1
5 42819 18 1 41 ILE HB H -5.840 -18.885 -37.403 1.00 . R R . 41 ILE HB 1 1
5 42820 18 1 41 ILE HD11 H -6.647 -19.501 -39.323 1.00 . R R . 41 ILE HD11 1 1
5 42821 18 1 41 ILE HD12 H -6.263 -21.011 -40.150 1.00 . R R . 41 ILE HD12 1 1
5 42822 18 1 41 ILE HD13 H -7.293 -21.026 -38.718 1.00 . R R . 41 ILE HD13 1 1
5 42823 18 1 41 ILE HG12 H -4.353 -20.709 -38.948 1.00 . R R . 41 ILE HG12 1 1
5 42824 18 1 41 ILE HG13 H -5.294 -21.686 -37.826 1.00 . R R . 41 ILE HG13 1 1
5 42825 18 1 41 ILE HG21 H -3.331 -18.791 -36.351 1.00 . R R . 41 ILE HG21 1 1
5 42826 18 1 41 ILE HG22 H -3.043 -19.601 -37.891 1.00 . R R . 41 ILE HG22 1 1
5 42827 18 1 41 ILE HG23 H -3.823 -18.019 -37.858 1.00 . R R . 41 ILE HG23 1 1
5 42828 18 1 41 ILE N N -4.276 -21.249 -35.544 1.00 . R R . 41 ILE N 1 1
5 42829 18 1 41 ILE O O -6.939 -21.941 -36.165 1.00 . R R . 41 ILE O 1 1
5 42830 18 1 42 ALA C C -9.761 -20.299 -36.336 1.00 . R R . 42 ALA C 1 1
5 42831 18 1 42 ALA CA C -8.990 -20.463 -35.031 1.00 . R R . 42 ALA CA 1 1
5 42832 18 1 42 ALA CB C -9.668 -19.683 -33.914 1.00 . R R . 42 ALA CB 1 1
5 42833 18 1 42 ALA H H -7.345 -19.142 -34.862 1.00 . R R . 42 ALA H 1 1
5 42834 18 1 42 ALA HA H -8.985 -21.507 -34.755 1.00 . R R . 42 ALA HA 1 1
5 42835 18 1 42 ALA HB1 H -10.437 -19.050 -34.333 1.00 . R R . 42 ALA HB1 1 1
5 42836 18 1 42 ALA HB2 H -10.112 -20.373 -33.212 1.00 . R R . 42 ALA HB2 1 1
5 42837 18 1 42 ALA HB3 H -8.936 -19.072 -33.406 1.00 . R R . 42 ALA HB3 1 1
5 42838 18 1 42 ALA N N -7.606 -20.031 -35.181 1.00 . R R . 42 ALA N 1 1
5 42839 18 1 42 ALA O O -10.060 -19.182 -36.756 1.00 . R R . 42 ALA O 1 1
5 42840 18 1 42 ALA OXT O -10.057 -21.411 -36.933 1.00 . R R . 42 ALA OXT 1 1
6 42841 1 1 11 GLU C C 5.986 -0.994 -0.037 1.00 . A A . 11 GLU C 1 1
6 42842 1 1 11 GLU CA C 6.788 -1.477 1.167 1.00 . A A . 11 GLU CA 1 1
6 42843 1 1 11 GLU CB C 7.781 -2.557 0.731 1.00 . A A . 11 GLU CB 1 1
6 42844 1 1 11 GLU CD C 9.524 -2.779 2.546 1.00 . A A . 11 GLU CD 1 1
6 42845 1 1 11 GLU CG C 9.213 -2.274 1.150 1.00 . A A . 11 GLU CG 1 1
6 42846 1 1 11 GLU H H 5.136 -2.538 1.955 1.00 . A A . 11 GLU H 1 1
6 42847 1 1 11 GLU HA H 7.337 -0.642 1.577 1.00 . A A . 11 GLU HA 1 1
6 42848 1 1 11 GLU HB2 H 7.481 -3.500 1.165 1.00 . A A . 11 GLU HB2 1 1
6 42849 1 1 11 GLU HB3 H 7.753 -2.642 -0.345 1.00 . A A . 11 GLU HB3 1 1
6 42850 1 1 11 GLU HG2 H 9.882 -2.755 0.453 1.00 . A A . 11 GLU HG2 1 1
6 42851 1 1 11 GLU HG3 H 9.377 -1.206 1.125 1.00 . A A . 11 GLU HG3 1 1
6 42852 1 1 11 GLU N N 5.907 -1.988 2.209 1.00 . A A . 11 GLU N 1 1
6 42853 1 1 11 GLU O O 4.918 -1.527 -0.341 1.00 . A A . 11 GLU O 1 1
6 42854 1 1 11 GLU OE1 O 9.992 -1.973 3.378 1.00 . A A . 11 GLU OE1 1 1
6 42855 1 1 11 GLU OE2 O 9.301 -3.979 2.806 1.00 . A A . 11 GLU OE2 1 1
6 42856 1 1 12 VAL C C 6.753 0.541 -3.112 1.00 . A A . 12 VAL C 1 1
6 42857 1 1 12 VAL CA C 5.840 0.577 -1.892 1.00 . A A . 12 VAL CA 1 1
6 42858 1 1 12 VAL CB C 5.389 2.028 -1.644 1.00 . A A . 12 VAL CB 1 1
6 42859 1 1 12 VAL CG1 C 6.577 2.901 -1.272 1.00 . A A . 12 VAL CG1 1 1
6 42860 1 1 12 VAL CG2 C 4.675 2.580 -2.870 1.00 . A A . 12 VAL CG2 1 1
6 42861 1 1 12 VAL H H 7.361 0.404 -0.430 1.00 . A A . 12 VAL H 1 1
6 42862 1 1 12 VAL HA H 4.964 -0.022 -2.093 1.00 . A A . 12 VAL HA 1 1
6 42863 1 1 12 VAL HB H 4.694 2.031 -0.818 1.00 . A A . 12 VAL HB 1 1
6 42864 1 1 12 VAL HG11 H 7.106 2.453 -0.443 1.00 . A A . 12 VAL HG11 1 1
6 42865 1 1 12 VAL HG12 H 7.240 2.989 -2.119 1.00 . A A . 12 VAL HG12 1 1
6 42866 1 1 12 VAL HG13 H 6.226 3.882 -0.985 1.00 . A A . 12 VAL HG13 1 1
6 42867 1 1 12 VAL HG21 H 3.859 3.215 -2.555 1.00 . A A . 12 VAL HG21 1 1
6 42868 1 1 12 VAL HG22 H 5.370 3.156 -3.463 1.00 . A A . 12 VAL HG22 1 1
6 42869 1 1 12 VAL HG23 H 4.289 1.763 -3.460 1.00 . A A . 12 VAL HG23 1 1
6 42870 1 1 12 VAL N N 6.507 0.021 -0.721 1.00 . A A . 12 VAL N 1 1
6 42871 1 1 12 VAL O O 6.298 0.324 -4.235 1.00 . A A . 12 VAL O 1 1
6 42872 1 1 13 HIS C C 9.749 -0.593 -4.031 1.00 . A A . 13 HIS C 1 1
6 42873 1 1 13 HIS CA C 9.024 0.747 -3.966 1.00 . A A . 13 HIS CA 1 1
6 42874 1 1 13 HIS CB C 10.034 1.878 -3.777 1.00 . A A . 13 HIS CB 1 1
6 42875 1 1 13 HIS CD2 C 11.681 1.159 -1.906 1.00 . A A . 13 HIS CD2 1 1
6 42876 1 1 13 HIS CE1 C 11.002 2.531 -0.337 1.00 . A A . 13 HIS CE1 1 1
6 42877 1 1 13 HIS CG C 10.668 1.895 -2.420 1.00 . A A . 13 HIS CG 1 1
6 42878 1 1 13 HIS H H 8.347 0.923 -1.968 1.00 . A A . 13 HIS H 1 1
6 42879 1 1 13 HIS HA H 8.494 0.900 -4.894 1.00 . A A . 13 HIS HA 1 1
6 42880 1 1 13 HIS HB2 H 10.822 1.776 -4.509 1.00 . A A . 13 HIS HB2 1 1
6 42881 1 1 13 HIS HB3 H 9.535 2.827 -3.924 1.00 . A A . 13 HIS HB3 1 1
6 42882 1 1 13 HIS HD1 H 9.545 3.407 -1.475 1.00 . A A . 13 HIS HD1 1 1
6 42883 1 1 13 HIS HD2 H 12.238 0.388 -2.420 1.00 . A A . 13 HIS HD2 1 1
6 42884 1 1 13 HIS HE1 H 10.913 3.051 0.604 1.00 . A A . 13 HIS HE1 1 1
6 42885 1 1 13 HIS N N 8.045 0.755 -2.885 1.00 . A A . 13 HIS N 1 1
6 42886 1 1 13 HIS ND1 N 10.264 2.745 -1.412 1.00 . A A . 13 HIS ND1 1 1
6 42887 1 1 13 HIS NE2 N 11.870 1.574 -0.612 1.00 . A A . 13 HIS NE2 1 1
6 42888 1 1 13 HIS O O 10.225 -1.104 -3.017 1.00 . A A . 13 HIS O 1 1
6 42889 1 1 14 HIS C C 11.720 -2.284 -6.330 1.00 . A A . 14 HIS C 1 1
6 42890 1 1 14 HIS CA C 10.499 -2.441 -5.429 1.00 . A A . 14 HIS CA 1 1
6 42891 1 1 14 HIS CB C 9.531 -3.457 -6.035 1.00 . A A . 14 HIS CB 1 1
6 42892 1 1 14 HIS CD2 C 7.132 -4.261 -5.462 1.00 . A A . 14 HIS CD2 1 1
6 42893 1 1 14 HIS CE1 C 7.173 -3.881 -3.304 1.00 . A A . 14 HIS CE1 1 1
6 42894 1 1 14 HIS CG C 8.351 -3.753 -5.161 1.00 . A A . 14 HIS CG 1 1
6 42895 1 1 14 HIS H H 9.433 -0.704 -6.002 1.00 . A A . 14 HIS H 1 1
6 42896 1 1 14 HIS HA H 10.824 -2.798 -4.463 1.00 . A A . 14 HIS HA 1 1
6 42897 1 1 14 HIS HB2 H 9.160 -3.074 -6.974 1.00 . A A . 14 HIS HB2 1 1
6 42898 1 1 14 HIS HB3 H 10.056 -4.385 -6.211 1.00 . A A . 14 HIS HB3 1 1
6 42899 1 1 14 HIS HD1 H 9.087 -3.158 -3.280 1.00 . A A . 14 HIS HD1 1 1
6 42900 1 1 14 HIS HD2 H 6.784 -4.557 -6.442 1.00 . A A . 14 HIS HD2 1 1
6 42901 1 1 14 HIS HE1 H 6.882 -3.816 -2.265 1.00 . A A . 14 HIS HE1 1 1
6 42902 1 1 14 HIS N N 9.831 -1.160 -5.232 1.00 . A A . 14 HIS N 1 1
6 42903 1 1 14 HIS ND1 N 8.343 -3.526 -3.802 1.00 . A A . 14 HIS ND1 1 1
6 42904 1 1 14 HIS NE2 N 6.419 -4.331 -4.290 1.00 . A A . 14 HIS NE2 1 1
6 42905 1 1 14 HIS O O 11.888 -3.027 -7.296 1.00 . A A . 14 HIS O 1 1
6 42906 1 1 15 GLN C C 15.018 -1.160 -5.918 1.00 . A A . 15 GLN C 1 1
6 42907 1 1 15 GLN CA C 13.771 -1.058 -6.790 1.00 . A A . 15 GLN CA 1 1
6 42908 1 1 15 GLN CB C 13.700 0.326 -7.439 1.00 . A A . 15 GLN CB 1 1
6 42909 1 1 15 GLN CD C 13.242 2.751 -6.903 1.00 . A A . 15 GLN CD 1 1
6 42910 1 1 15 GLN CG C 13.917 1.469 -6.461 1.00 . A A . 15 GLN CG 1 1
6 42911 1 1 15 GLN H H 12.378 -0.753 -5.226 1.00 . A A . 15 GLN H 1 1
6 42912 1 1 15 GLN HA H 13.827 -1.807 -7.565 1.00 . A A . 15 GLN HA 1 1
6 42913 1 1 15 GLN HB2 H 14.456 0.389 -8.208 1.00 . A A . 15 GLN HB2 1 1
6 42914 1 1 15 GLN HB3 H 12.727 0.449 -7.891 1.00 . A A . 15 GLN HB3 1 1
6 42915 1 1 15 GLN HE21 H 13.016 3.314 -5.008 1.00 . A A . 15 GLN HE21 1 1
6 42916 1 1 15 GLN HE22 H 12.410 4.413 -6.195 1.00 . A A . 15 GLN HE22 1 1
6 42917 1 1 15 GLN HG2 H 13.520 1.183 -5.498 1.00 . A A . 15 GLN HG2 1 1
6 42918 1 1 15 GLN HG3 H 14.978 1.651 -6.370 1.00 . A A . 15 GLN HG3 1 1
6 42919 1 1 15 GLN N N 12.567 -1.312 -6.008 1.00 . A A . 15 GLN N 1 1
6 42920 1 1 15 GLN NE2 N 12.849 3.577 -5.939 1.00 . A A . 15 GLN NE2 1 1
6 42921 1 1 15 GLN O O 15.002 -0.786 -4.746 1.00 . A A . 15 GLN O 1 1
6 42922 1 1 15 GLN OE1 O 13.073 2.999 -8.097 1.00 . A A . 15 GLN OE1 1 1
6 42923 1 1 16 LYS C C 18.539 -1.415 -6.650 1.00 . A A . 16 LYS C 1 1
6 42924 1 1 16 LYS CA C 17.357 -1.821 -5.776 1.00 . A A . 16 LYS CA 1 1
6 42925 1 1 16 LYS CB C 17.528 -3.266 -5.307 1.00 . A A . 16 LYS CB 1 1
6 42926 1 1 16 LYS CD C 17.468 -2.980 -2.812 1.00 . A A . 16 LYS CD 1 1
6 42927 1 1 16 LYS CE C 18.288 -2.976 -1.530 1.00 . A A . 16 LYS CE 1 1
6 42928 1 1 16 LYS CG C 18.306 -3.396 -4.008 1.00 . A A . 16 LYS CG 1 1
6 42929 1 1 16 LYS H H 16.051 -1.949 -7.437 1.00 . A A . 16 LYS H 1 1
6 42930 1 1 16 LYS HA H 17.324 -1.173 -4.914 1.00 . A A . 16 LYS HA 1 1
6 42931 1 1 16 LYS HB2 H 16.551 -3.703 -5.162 1.00 . A A . 16 LYS HB2 1 1
6 42932 1 1 16 LYS HB3 H 18.051 -3.822 -6.072 1.00 . A A . 16 LYS HB3 1 1
6 42933 1 1 16 LYS HD2 H 17.082 -1.986 -2.981 1.00 . A A . 16 LYS HD2 1 1
6 42934 1 1 16 LYS HD3 H 16.646 -3.674 -2.700 1.00 . A A . 16 LYS HD3 1 1
6 42935 1 1 16 LYS HE2 H 17.645 -3.246 -0.706 1.00 . A A . 16 LYS HE2 1 1
6 42936 1 1 16 LYS HE3 H 19.079 -3.706 -1.623 1.00 . A A . 16 LYS HE3 1 1
6 42937 1 1 16 LYS HG2 H 18.609 -4.425 -3.882 1.00 . A A . 16 LYS HG2 1 1
6 42938 1 1 16 LYS HG3 H 19.182 -2.765 -4.060 1.00 . A A . 16 LYS HG3 1 1
6 42939 1 1 16 LYS HZ1 H 18.423 -0.916 -1.843 1.00 . A A . 16 LYS HZ1 1 1
6 42940 1 1 16 LYS HZ2 H 19.904 -1.654 -1.489 1.00 . A A . 16 LYS HZ2 1 1
6 42941 1 1 16 LYS HZ3 H 18.773 -1.392 -0.258 1.00 . A A . 16 LYS HZ3 1 1
6 42942 1 1 16 LYS N N 16.100 -1.669 -6.498 1.00 . A A . 16 LYS N 1 1
6 42943 1 1 16 LYS NZ N 18.889 -1.641 -1.261 1.00 . A A . 16 LYS NZ 1 1
6 42944 1 1 16 LYS O O 18.939 -2.153 -7.553 1.00 . A A . 16 LYS O 1 1
6 42945 1 1 17 LEU C C 21.505 0.243 -6.295 1.00 . A A . 17 LEU C 1 1
6 42946 1 1 17 LEU CA C 20.234 0.262 -7.139 1.00 . A A . 17 LEU CA 1 1
6 42947 1 1 17 LEU CB C 19.957 1.683 -7.631 1.00 . A A . 17 LEU CB 1 1
6 42948 1 1 17 LEU CD1 C 22.090 2.993 -7.483 1.00 . A A . 17 LEU CD1 1 1
6 42949 1 1 17 LEU CD2 C 21.765 1.341 -9.333 1.00 . A A . 17 LEU CD2 1 1
6 42950 1 1 17 LEU CG C 21.081 2.351 -8.424 1.00 . A A . 17 LEU CG 1 1
6 42951 1 1 17 LEU H H 18.734 0.303 -5.648 1.00 . A A . 17 LEU H 1 1
6 42952 1 1 17 LEU HA H 20.374 -0.385 -7.992 1.00 . A A . 17 LEU HA 1 1
6 42953 1 1 17 LEU HB2 H 19.082 1.650 -8.263 1.00 . A A . 17 LEU HB2 1 1
6 42954 1 1 17 LEU HB3 H 19.751 2.297 -6.766 1.00 . A A . 17 LEU HB3 1 1
6 42955 1 1 17 LEU HD11 H 22.396 3.948 -7.883 1.00 . A A . 17 LEU HD11 1 1
6 42956 1 1 17 LEU HD12 H 22.951 2.349 -7.386 1.00 . A A . 17 LEU HD12 1 1
6 42957 1 1 17 LEU HD13 H 21.636 3.136 -6.513 1.00 . A A . 17 LEU HD13 1 1
6 42958 1 1 17 LEU HD21 H 22.279 1.861 -10.128 1.00 . A A . 17 LEU HD21 1 1
6 42959 1 1 17 LEU HD22 H 21.024 0.678 -9.757 1.00 . A A . 17 LEU HD22 1 1
6 42960 1 1 17 LEU HD23 H 22.478 0.765 -8.760 1.00 . A A . 17 LEU HD23 1 1
6 42961 1 1 17 LEU HG H 20.662 3.130 -9.045 1.00 . A A . 17 LEU HG 1 1
6 42962 1 1 17 LEU N N 19.096 -0.240 -6.378 1.00 . A A . 17 LEU N 1 1
6 42963 1 1 17 LEU O O 21.666 1.047 -5.378 1.00 . A A . 17 LEU O 1 1
6 42964 1 1 18 VAL C C 24.858 -0.694 -6.832 1.00 . A A . 18 VAL C 1 1
6 42965 1 1 18 VAL CA C 23.665 -0.803 -5.887 1.00 . A A . 18 VAL CA 1 1
6 42966 1 1 18 VAL CB C 23.747 -2.140 -5.127 1.00 . A A . 18 VAL CB 1 1
6 42967 1 1 18 VAL CG1 C 22.545 -2.308 -4.212 1.00 . A A . 18 VAL CG1 1 1
6 42968 1 1 18 VAL CG2 C 23.850 -3.302 -6.104 1.00 . A A . 18 VAL CG2 1 1
6 42969 1 1 18 VAL H H 22.222 -1.294 -7.356 1.00 . A A . 18 VAL H 1 1
6 42970 1 1 18 VAL HA H 23.714 0.001 -5.167 1.00 . A A . 18 VAL HA 1 1
6 42971 1 1 18 VAL HB H 24.638 -2.130 -4.518 1.00 . A A . 18 VAL HB 1 1
6 42972 1 1 18 VAL HG11 H 21.666 -2.512 -4.805 1.00 . A A . 18 VAL HG11 1 1
6 42973 1 1 18 VAL HG12 H 22.721 -3.129 -3.532 1.00 . A A . 18 VAL HG12 1 1
6 42974 1 1 18 VAL HG13 H 22.393 -1.400 -3.646 1.00 . A A . 18 VAL HG13 1 1
6 42975 1 1 18 VAL HG21 H 23.702 -4.231 -5.574 1.00 . A A . 18 VAL HG21 1 1
6 42976 1 1 18 VAL HG22 H 23.092 -3.200 -6.867 1.00 . A A . 18 VAL HG22 1 1
6 42977 1 1 18 VAL HG23 H 24.827 -3.300 -6.564 1.00 . A A . 18 VAL HG23 1 1
6 42978 1 1 18 VAL N N 22.407 -0.681 -6.614 1.00 . A A . 18 VAL N 1 1
6 42979 1 1 18 VAL O O 24.716 -0.835 -8.046 1.00 . A A . 18 VAL O 1 1
6 42980 1 1 19 PHE C C 28.351 -1.219 -6.511 1.00 . A A . 19 PHE C 1 1
6 42981 1 1 19 PHE CA C 27.251 -0.313 -7.056 1.00 . A A . 19 PHE CA 1 1
6 42982 1 1 19 PHE CB C 27.728 1.141 -7.063 1.00 . A A . 19 PHE CB 1 1
6 42983 1 1 19 PHE CD1 C 28.130 2.732 -8.961 1.00 . A A . 19 PHE CD1 1 1
6 42984 1 1 19 PHE CD2 C 29.390 0.708 -8.893 1.00 . A A . 19 PHE CD2 1 1
6 42985 1 1 19 PHE CE1 C 28.774 3.098 -10.129 1.00 . A A . 19 PHE CE1 1 1
6 42986 1 1 19 PHE CE2 C 30.038 1.070 -10.060 1.00 . A A . 19 PHE CE2 1 1
6 42987 1 1 19 PHE CG C 28.430 1.536 -8.331 1.00 . A A . 19 PHE CG 1 1
6 42988 1 1 19 PHE CZ C 29.729 2.265 -10.679 1.00 . A A . 19 PHE CZ 1 1
6 42989 1 1 19 PHE H H 26.081 -0.339 -5.291 1.00 . A A . 19 PHE H 1 1
6 42990 1 1 19 PHE HA H 27.022 -0.613 -8.067 1.00 . A A . 19 PHE HA 1 1
6 42991 1 1 19 PHE HB2 H 26.876 1.793 -6.940 1.00 . A A . 19 PHE HB2 1 1
6 42992 1 1 19 PHE HB3 H 28.414 1.291 -6.243 1.00 . A A . 19 PHE HB3 1 1
6 42993 1 1 19 PHE HD1 H 27.383 3.385 -8.532 1.00 . A A . 19 PHE HD1 1 1
6 42994 1 1 19 PHE HD2 H 29.631 -0.227 -8.411 1.00 . A A . 19 PHE HD2 1 1
6 42995 1 1 19 PHE HE1 H 28.530 4.033 -10.609 1.00 . A A . 19 PHE HE1 1 1
6 42996 1 1 19 PHE HE2 H 30.783 0.416 -10.488 1.00 . A A . 19 PHE HE2 1 1
6 42997 1 1 19 PHE HZ H 30.233 2.549 -11.590 1.00 . A A . 19 PHE HZ 1 1
6 42998 1 1 19 PHE N N 26.033 -0.441 -6.265 1.00 . A A . 19 PHE N 1 1
6 42999 1 1 19 PHE O O 28.789 -2.155 -7.181 1.00 . A A . 19 PHE O 1 1
6 43000 1 1 20 PHE C C 29.476 -2.057 -3.215 1.00 . A A . 20 PHE C 1 1
6 43001 1 1 20 PHE CA C 29.846 -1.719 -4.656 1.00 . A A . 20 PHE CA 1 1
6 43002 1 1 20 PHE CB C 31.172 -0.959 -4.689 1.00 . A A . 20 PHE CB 1 1
6 43003 1 1 20 PHE CD1 C 31.842 0.208 -6.808 1.00 . A A . 20 PHE CD1 1 1
6 43004 1 1 20 PHE CD2 C 32.416 -2.092 -6.551 1.00 . A A . 20 PHE CD2 1 1
6 43005 1 1 20 PHE CE1 C 32.438 0.221 -8.054 1.00 . A A . 20 PHE CE1 1 1
6 43006 1 1 20 PHE CE2 C 33.015 -2.085 -7.797 1.00 . A A . 20 PHE CE2 1 1
6 43007 1 1 20 PHE CG C 31.823 -0.948 -6.044 1.00 . A A . 20 PHE CG 1 1
6 43008 1 1 20 PHE CZ C 33.027 -0.928 -8.550 1.00 . A A . 20 PHE CZ 1 1
6 43009 1 1 20 PHE H H 28.407 -0.174 -4.807 1.00 . A A . 20 PHE H 1 1
6 43010 1 1 20 PHE HA H 29.953 -2.638 -5.211 1.00 . A A . 20 PHE HA 1 1
6 43011 1 1 20 PHE HB2 H 31.000 0.066 -4.397 1.00 . A A . 20 PHE HB2 1 1
6 43012 1 1 20 PHE HB3 H 31.859 -1.417 -3.994 1.00 . A A . 20 PHE HB3 1 1
6 43013 1 1 20 PHE HD1 H 31.383 1.106 -6.423 1.00 . A A . 20 PHE HD1 1 1
6 43014 1 1 20 PHE HD2 H 32.408 -2.999 -5.963 1.00 . A A . 20 PHE HD2 1 1
6 43015 1 1 20 PHE HE1 H 32.447 1.127 -8.641 1.00 . A A . 20 PHE HE1 1 1
6 43016 1 1 20 PHE HE2 H 33.475 -2.984 -8.180 1.00 . A A . 20 PHE HE2 1 1
6 43017 1 1 20 PHE HZ H 33.494 -0.921 -9.523 1.00 . A A . 20 PHE HZ 1 1
6 43018 1 1 20 PHE N N 28.795 -0.933 -5.291 1.00 . A A . 20 PHE N 1 1
6 43019 1 1 20 PHE O O 28.430 -1.641 -2.717 1.00 . A A . 20 PHE O 1 1
6 43020 1 1 21 ALA C C 31.401 -3.163 -0.357 1.00 . A A . 21 ALA C 1 1
6 43021 1 1 21 ALA CA C 30.109 -3.207 -1.166 1.00 . A A . 21 ALA CA 1 1
6 43022 1 1 21 ALA CB C 29.494 -4.597 -1.108 1.00 . A A . 21 ALA CB 1 1
6 43023 1 1 21 ALA H H 31.158 -3.115 -3.000 1.00 . A A . 21 ALA H 1 1
6 43024 1 1 21 ALA HA H 29.403 -2.510 -0.736 1.00 . A A . 21 ALA HA 1 1
6 43025 1 1 21 ALA HB1 H 29.151 -4.879 -2.092 1.00 . A A . 21 ALA HB1 1 1
6 43026 1 1 21 ALA HB2 H 30.236 -5.305 -0.768 1.00 . A A . 21 ALA HB2 1 1
6 43027 1 1 21 ALA HB3 H 28.660 -4.593 -0.422 1.00 . A A . 21 ALA HB3 1 1
6 43028 1 1 21 ALA N N 30.342 -2.814 -2.550 1.00 . A A . 21 ALA N 1 1
6 43029 1 1 21 ALA O O 31.494 -2.454 0.644 1.00 . A A . 21 ALA O 1 1
6 43030 1 1 22 GLU C C 34.680 -4.830 -0.890 1.00 . A A . 22 GLU C 1 1
6 43031 1 1 22 GLU CA C 33.682 -3.976 -0.113 1.00 . A A . 22 GLU CA 1 1
6 43032 1 1 22 GLU CB C 33.511 -4.532 1.302 1.00 . A A . 22 GLU CB 1 1
6 43033 1 1 22 GLU CD C 33.108 -3.346 3.496 1.00 . A A . 22 GLU CD 1 1
6 43034 1 1 22 GLU CG C 34.095 -3.638 2.382 1.00 . A A . 22 GLU CG 1 1
6 43035 1 1 22 GLU H H 32.261 -4.471 -1.602 1.00 . A A . 22 GLU H 1 1
6 43036 1 1 22 GLU HA H 34.063 -2.968 -0.050 1.00 . A A . 22 GLU HA 1 1
6 43037 1 1 22 GLU HB2 H 32.457 -4.660 1.500 1.00 . A A . 22 GLU HB2 1 1
6 43038 1 1 22 GLU HB3 H 33.998 -5.494 1.358 1.00 . A A . 22 GLU HB3 1 1
6 43039 1 1 22 GLU HG2 H 34.959 -4.127 2.807 1.00 . A A . 22 GLU HG2 1 1
6 43040 1 1 22 GLU HG3 H 34.396 -2.703 1.934 1.00 . A A . 22 GLU HG3 1 1
6 43041 1 1 22 GLU N N 32.395 -3.927 -0.798 1.00 . A A . 22 GLU N 1 1
6 43042 1 1 22 GLU O O 34.364 -5.355 -1.959 1.00 . A A . 22 GLU O 1 1
6 43043 1 1 22 GLU OE1 O 33.425 -3.654 4.664 1.00 . A A . 22 GLU OE1 1 1
6 43044 1 1 22 GLU OE2 O 32.020 -2.811 3.200 1.00 . A A . 22 GLU OE2 1 1
6 43045 1 1 23 ASP C C 37.119 -5.328 -2.439 1.00 . A A . 23 ASP C 1 1
6 43046 1 1 23 ASP CA C 36.929 -5.754 -0.987 1.00 . A A . 23 ASP CA 1 1
6 43047 1 1 23 ASP CB C 36.585 -7.244 -0.920 1.00 . A A . 23 ASP CB 1 1
6 43048 1 1 23 ASP CG C 36.944 -7.861 0.418 1.00 . A A . 23 ASP CG 1 1
6 43049 1 1 23 ASP H H 36.075 -4.521 0.507 1.00 . A A . 23 ASP H 1 1
6 43050 1 1 23 ASP HA H 37.850 -5.583 -0.450 1.00 . A A . 23 ASP HA 1 1
6 43051 1 1 23 ASP HB2 H 35.524 -7.369 -1.080 1.00 . A A . 23 ASP HB2 1 1
6 43052 1 1 23 ASP HB3 H 37.127 -7.766 -1.694 1.00 . A A . 23 ASP HB3 1 1
6 43053 1 1 23 ASP N N 35.884 -4.964 -0.345 1.00 . A A . 23 ASP N 1 1
6 43054 1 1 23 ASP O O 37.087 -6.156 -3.349 1.00 . A A . 23 ASP O 1 1
6 43055 1 1 23 ASP OD1 O 36.054 -8.471 1.048 1.00 . A A . 23 ASP OD1 1 1
6 43056 1 1 23 ASP OD2 O 38.114 -7.735 0.835 1.00 . A A . 23 ASP OD2 1 1
6 43057 1 1 24 VAL C C 38.995 -3.340 -4.310 1.00 . A A . 24 VAL C 1 1
6 43058 1 1 24 VAL CA C 37.513 -3.494 -3.990 1.00 . A A . 24 VAL CA 1 1
6 43059 1 1 24 VAL CB C 36.818 -2.130 -4.156 1.00 . A A . 24 VAL CB 1 1
6 43060 1 1 24 VAL CG1 C 35.307 -2.290 -4.116 1.00 . A A . 24 VAL CG1 1 1
6 43061 1 1 24 VAL CG2 C 37.289 -1.160 -3.081 1.00 . A A . 24 VAL CG2 1 1
6 43062 1 1 24 VAL H H 37.333 -3.420 -1.882 1.00 . A A . 24 VAL H 1 1
6 43063 1 1 24 VAL HA H 37.073 -4.186 -4.693 1.00 . A A . 24 VAL HA 1 1
6 43064 1 1 24 VAL HB H 37.090 -1.724 -5.119 1.00 . A A . 24 VAL HB 1 1
6 43065 1 1 24 VAL HG11 H 34.846 -1.326 -3.959 1.00 . A A . 24 VAL HG11 1 1
6 43066 1 1 24 VAL HG12 H 34.964 -2.707 -5.052 1.00 . A A . 24 VAL HG12 1 1
6 43067 1 1 24 VAL HG13 H 35.036 -2.953 -3.306 1.00 . A A . 24 VAL HG13 1 1
6 43068 1 1 24 VAL HG21 H 37.763 -0.309 -3.547 1.00 . A A . 24 VAL HG21 1 1
6 43069 1 1 24 VAL HG22 H 36.440 -0.825 -2.502 1.00 . A A . 24 VAL HG22 1 1
6 43070 1 1 24 VAL HG23 H 37.994 -1.655 -2.432 1.00 . A A . 24 VAL HG23 1 1
6 43071 1 1 24 VAL N N 37.318 -4.031 -2.649 1.00 . A A . 24 VAL N 1 1
6 43072 1 1 24 VAL O O 39.730 -2.665 -3.589 1.00 . A A . 24 VAL O 1 1
6 43073 1 1 25 GLY C C 41.198 -2.522 -6.325 1.00 . A A . 25 GLY C 1 1
6 43074 1 1 25 GLY CA C 40.824 -3.892 -5.793 1.00 . A A . 25 GLY CA 1 1
6 43075 1 1 25 GLY H H 38.799 -4.495 -5.933 1.00 . A A . 25 GLY H 1 1
6 43076 1 1 25 GLY HA2 H 41.443 -4.116 -4.938 1.00 . A A . 25 GLY HA2 1 1
6 43077 1 1 25 GLY HA3 H 41.009 -4.627 -6.562 1.00 . A A . 25 GLY HA3 1 1
6 43078 1 1 25 GLY N N 39.430 -3.971 -5.396 1.00 . A A . 25 GLY N 1 1
6 43079 1 1 25 GLY O O 41.616 -1.647 -5.567 1.00 . A A . 25 GLY O 1 1
6 43080 1 1 26 SER C C 40.222 -0.574 -9.133 1.00 . A A . 26 SER C 1 1
6 43081 1 1 26 SER CA C 41.378 -1.065 -8.267 1.00 . A A . 26 SER CA 1 1
6 43082 1 1 26 SER CB C 42.642 -1.208 -9.116 1.00 . A A . 26 SER CB 1 1
6 43083 1 1 26 SER H H 40.708 -3.071 -8.184 1.00 . A A . 26 SER H 1 1
6 43084 1 1 26 SER HA H 41.559 -0.342 -7.484 1.00 . A A . 26 SER HA 1 1
6 43085 1 1 26 SER HB2 H 43.355 -1.829 -8.594 1.00 . A A . 26 SER HB2 1 1
6 43086 1 1 26 SER HB3 H 42.387 -1.666 -10.060 1.00 . A A . 26 SER HB3 1 1
6 43087 1 1 26 SER HG H 43.877 0.249 -8.680 1.00 . A A . 26 SER HG 1 1
6 43088 1 1 26 SER N N 41.047 -2.336 -7.633 1.00 . A A . 26 SER N 1 1
6 43089 1 1 26 SER O O 40.212 -0.776 -10.347 1.00 . A A . 26 SER O 1 1
6 43090 1 1 26 SER OG O 43.234 0.055 -9.365 1.00 . A A . 26 SER OG 1 1
6 43091 1 1 27 ASN C C 38.286 2.065 -9.573 1.00 . A A . 27 ASN C 1 1
6 43092 1 1 27 ASN CA C 38.088 0.595 -9.212 1.00 . A A . 27 ASN CA 1 1
6 43093 1 1 27 ASN CB C 36.827 0.433 -8.361 1.00 . A A . 27 ASN CB 1 1
6 43094 1 1 27 ASN CG C 36.996 0.996 -6.963 1.00 . A A . 27 ASN CG 1 1
6 43095 1 1 27 ASN H H 39.314 0.206 -7.531 1.00 . A A . 27 ASN H 1 1
6 43096 1 1 27 ASN HA H 37.974 0.025 -10.121 1.00 . A A . 27 ASN HA 1 1
6 43097 1 1 27 ASN HB2 H 36.008 0.950 -8.839 1.00 . A A . 27 ASN HB2 1 1
6 43098 1 1 27 ASN HB3 H 36.587 -0.616 -8.280 1.00 . A A . 27 ASN HB3 1 1
6 43099 1 1 27 ASN HD21 H 35.949 2.611 -7.460 1.00 . A A . 27 ASN HD21 1 1
6 43100 1 1 27 ASN HD22 H 36.530 2.564 -5.833 1.00 . A A . 27 ASN HD22 1 1
6 43101 1 1 27 ASN N N 39.249 0.075 -8.499 1.00 . A A . 27 ASN N 1 1
6 43102 1 1 27 ASN ND2 N 36.435 2.176 -6.729 1.00 . A A . 27 ASN ND2 1 1
6 43103 1 1 27 ASN O O 38.195 2.943 -8.716 1.00 . A A . 27 ASN O 1 1
6 43104 1 1 27 ASN OD1 O 37.625 0.377 -6.104 1.00 . A A . 27 ASN OD1 1 1
6 43105 1 1 28 LYS C C 37.839 3.998 -12.498 1.00 . A A . 28 LYS C 1 1
6 43106 1 1 28 LYS CA C 38.762 3.686 -11.325 1.00 . A A . 28 LYS CA 1 1
6 43107 1 1 28 LYS CB C 40.221 3.883 -11.745 1.00 . A A . 28 LYS CB 1 1
6 43108 1 1 28 LYS CD C 41.853 5.318 -13.004 1.00 . A A . 28 LYS CD 1 1
6 43109 1 1 28 LYS CE C 41.913 6.469 -13.998 1.00 . A A . 28 LYS CE 1 1
6 43110 1 1 28 LYS CG C 40.515 5.271 -12.285 1.00 . A A . 28 LYS CG 1 1
6 43111 1 1 28 LYS H H 38.614 1.579 -11.485 1.00 . A A . 28 LYS H 1 1
6 43112 1 1 28 LYS HA H 38.535 4.360 -10.514 1.00 . A A . 28 LYS HA 1 1
6 43113 1 1 28 LYS HB2 H 40.856 3.711 -10.888 1.00 . A A . 28 LYS HB2 1 1
6 43114 1 1 28 LYS HB3 H 40.463 3.163 -12.513 1.00 . A A . 28 LYS HB3 1 1
6 43115 1 1 28 LYS HD2 H 42.639 5.448 -12.275 1.00 . A A . 28 LYS HD2 1 1
6 43116 1 1 28 LYS HD3 H 42.000 4.388 -13.534 1.00 . A A . 28 LYS HD3 1 1
6 43117 1 1 28 LYS HE2 H 42.086 6.066 -14.984 1.00 . A A . 28 LYS HE2 1 1
6 43118 1 1 28 LYS HE3 H 40.966 6.989 -13.982 1.00 . A A . 28 LYS HE3 1 1
6 43119 1 1 28 LYS HG2 H 39.736 5.550 -12.979 1.00 . A A . 28 LYS HG2 1 1
6 43120 1 1 28 LYS HG3 H 40.534 5.972 -11.462 1.00 . A A . 28 LYS HG3 1 1
6 43121 1 1 28 LYS HZ1 H 43.170 7.440 -12.642 1.00 . A A . 28 LYS HZ1 1 1
6 43122 1 1 28 LYS HZ2 H 42.734 8.389 -13.973 1.00 . A A . 28 LYS HZ2 1 1
6 43123 1 1 28 LYS HZ3 H 43.879 7.156 -14.152 1.00 . A A . 28 LYS HZ3 1 1
6 43124 1 1 28 LYS N N 38.554 2.324 -10.848 1.00 . A A . 28 LYS N 1 1
6 43125 1 1 28 LYS NZ N 43.000 7.431 -13.668 1.00 . A A . 28 LYS NZ 1 1
6 43126 1 1 28 LYS O O 37.727 3.214 -13.439 1.00 . A A . 28 LYS O 1 1
6 43127 1 1 29 GLY C C 34.858 5.058 -13.267 1.00 . A A . 29 GLY C 1 1
6 43128 1 1 29 GLY CA C 36.273 5.547 -13.498 1.00 . A A . 29 GLY CA 1 1
6 43129 1 1 29 GLY H H 37.307 5.736 -11.660 1.00 . A A . 29 GLY H 1 1
6 43130 1 1 29 GLY HA2 H 36.266 6.624 -13.566 1.00 . A A . 29 GLY HA2 1 1
6 43131 1 1 29 GLY HA3 H 36.634 5.140 -14.432 1.00 . A A . 29 GLY HA3 1 1
6 43132 1 1 29 GLY N N 37.178 5.150 -12.435 1.00 . A A . 29 GLY N 1 1
6 43133 1 1 29 GLY O O 34.139 4.744 -14.216 1.00 . A A . 29 GLY O 1 1
6 43134 1 1 30 ALA C C 32.142 5.708 -11.576 1.00 . A A . 30 ALA C 1 1
6 43135 1 1 30 ALA CA C 33.116 4.538 -11.649 1.00 . A A . 30 ALA CA 1 1
6 43136 1 1 30 ALA CB C 33.144 3.788 -10.325 1.00 . A A . 30 ALA CB 1 1
6 43137 1 1 30 ALA H H 35.074 5.255 -11.290 1.00 . A A . 30 ALA H 1 1
6 43138 1 1 30 ALA HA H 32.783 3.853 -12.416 1.00 . A A . 30 ALA HA 1 1
6 43139 1 1 30 ALA HB1 H 33.432 2.762 -10.500 1.00 . A A . 30 ALA HB1 1 1
6 43140 1 1 30 ALA HB2 H 33.858 4.255 -9.663 1.00 . A A . 30 ALA HB2 1 1
6 43141 1 1 30 ALA HB3 H 32.163 3.816 -9.876 1.00 . A A . 30 ALA HB3 1 1
6 43142 1 1 30 ALA N N 34.455 4.991 -12.002 1.00 . A A . 30 ALA N 1 1
6 43143 1 1 30 ALA O O 32.300 6.609 -10.753 1.00 . A A . 30 ALA O 1 1
6 43144 1 1 31 ILE C C 28.741 6.183 -12.726 1.00 . A A . 31 ILE C 1 1
6 43145 1 1 31 ILE CA C 30.135 6.749 -12.476 1.00 . A A . 31 ILE CA 1 1
6 43146 1 1 31 ILE CB C 30.455 7.792 -13.561 1.00 . A A . 31 ILE CB 1 1
6 43147 1 1 31 ILE CD1 C 29.793 9.829 -12.185 1.00 . A A . 31 ILE CD1 1 1
6 43148 1 1 31 ILE CG1 C 29.530 9.004 -13.425 1.00 . A A . 31 ILE CG1 1 1
6 43149 1 1 31 ILE CG2 C 30.326 7.173 -14.945 1.00 . A A . 31 ILE CG2 1 1
6 43150 1 1 31 ILE H H 31.062 4.943 -13.075 1.00 . A A . 31 ILE H 1 1
6 43151 1 1 31 ILE HA H 30.143 7.244 -11.516 1.00 . A A . 31 ILE HA 1 1
6 43152 1 1 31 ILE HB H 31.478 8.113 -13.431 1.00 . A A . 31 ILE HB 1 1
6 43153 1 1 31 ILE HD11 H 29.631 9.221 -11.307 1.00 . A A . 31 ILE HD11 1 1
6 43154 1 1 31 ILE HD12 H 30.814 10.181 -12.197 1.00 . A A . 31 ILE HD12 1 1
6 43155 1 1 31 ILE HD13 H 29.121 10.674 -12.166 1.00 . A A . 31 ILE HD13 1 1
6 43156 1 1 31 ILE HG12 H 29.659 9.645 -14.283 1.00 . A A . 31 ILE HG12 1 1
6 43157 1 1 31 ILE HG13 H 28.506 8.662 -13.386 1.00 . A A . 31 ILE HG13 1 1
6 43158 1 1 31 ILE HG21 H 29.280 7.058 -15.192 1.00 . A A . 31 ILE HG21 1 1
6 43159 1 1 31 ILE HG22 H 30.797 7.818 -15.673 1.00 . A A . 31 ILE HG22 1 1
6 43160 1 1 31 ILE HG23 H 30.807 6.207 -14.955 1.00 . A A . 31 ILE HG23 1 1
6 43161 1 1 31 ILE N N 31.134 5.688 -12.443 1.00 . A A . 31 ILE N 1 1
6 43162 1 1 31 ILE O O 28.556 5.323 -13.588 1.00 . A A . 31 ILE O 1 1
6 43163 1 1 32 ILE C C 25.425 7.396 -12.199 1.00 . A A . 32 ILE C 1 1
6 43164 1 1 32 ILE CA C 26.387 6.216 -12.112 1.00 . A A . 32 ILE CA 1 1
6 43165 1 1 32 ILE CB C 25.969 5.312 -10.938 1.00 . A A . 32 ILE CB 1 1
6 43166 1 1 32 ILE CD1 C 24.263 3.437 -10.702 1.00 . A A . 32 ILE CD1 1 1
6 43167 1 1 32 ILE CG1 C 24.511 4.877 -11.094 1.00 . A A . 32 ILE CG1 1 1
6 43168 1 1 32 ILE CG2 C 26.173 6.034 -9.614 1.00 . A A . 32 ILE CG2 1 1
6 43169 1 1 32 ILE H H 27.975 7.355 -11.300 1.00 . A A . 32 ILE H 1 1
6 43170 1 1 32 ILE HA H 26.319 5.642 -13.025 1.00 . A A . 32 ILE HA 1 1
6 43171 1 1 32 ILE HB H 26.601 4.437 -10.943 1.00 . A A . 32 ILE HB 1 1
6 43172 1 1 32 ILE HD11 H 25.195 2.980 -10.403 1.00 . A A . 32 ILE HD11 1 1
6 43173 1 1 32 ILE HD12 H 23.564 3.403 -9.880 1.00 . A A . 32 ILE HD12 1 1
6 43174 1 1 32 ILE HD13 H 23.854 2.900 -11.545 1.00 . A A . 32 ILE HD13 1 1
6 43175 1 1 32 ILE HG12 H 23.886 5.501 -10.475 1.00 . A A . 32 ILE HG12 1 1
6 43176 1 1 32 ILE HG13 H 24.217 4.996 -12.127 1.00 . A A . 32 ILE HG13 1 1
6 43177 1 1 32 ILE HG21 H 26.076 5.330 -8.802 1.00 . A A . 32 ILE HG21 1 1
6 43178 1 1 32 ILE HG22 H 27.159 6.474 -9.593 1.00 . A A . 32 ILE HG22 1 1
6 43179 1 1 32 ILE HG23 H 25.429 6.810 -9.508 1.00 . A A . 32 ILE HG23 1 1
6 43180 1 1 32 ILE N N 27.764 6.672 -11.970 1.00 . A A . 32 ILE N 1 1
6 43181 1 1 32 ILE O O 25.402 8.258 -11.321 1.00 . A A . 32 ILE O 1 1
6 43182 1 1 33 GLY C C 22.487 8.089 -14.293 1.00 . A A . 33 GLY C 1 1
6 43183 1 1 33 GLY CA C 23.672 8.504 -13.445 1.00 . A A . 33 GLY CA 1 1
6 43184 1 1 33 GLY H H 24.691 6.712 -13.931 1.00 . A A . 33 GLY H 1 1
6 43185 1 1 33 GLY HA2 H 23.316 8.819 -12.476 1.00 . A A . 33 GLY HA2 1 1
6 43186 1 1 33 GLY HA3 H 24.171 9.334 -13.922 1.00 . A A . 33 GLY HA3 1 1
6 43187 1 1 33 GLY N N 24.629 7.426 -13.263 1.00 . A A . 33 GLY N 1 1
6 43188 1 1 33 GLY O O 22.636 7.798 -15.481 1.00 . A A . 33 GLY O 1 1
6 43189 1 1 34 LEU C C 19.884 8.546 -15.630 1.00 . A A . 34 LEU C 1 1
6 43190 1 1 34 LEU CA C 20.090 7.680 -14.392 1.00 . A A . 34 LEU CA 1 1
6 43191 1 1 34 LEU CB C 18.879 7.798 -13.465 1.00 . A A . 34 LEU CB 1 1
6 43192 1 1 34 LEU CD1 C 18.552 5.326 -13.210 1.00 . A A . 34 LEU CD1 1 1
6 43193 1 1 34 LEU CD2 C 19.824 6.602 -11.475 1.00 . A A . 34 LEU CD2 1 1
6 43194 1 1 34 LEU CG C 18.677 6.650 -12.475 1.00 . A A . 34 LEU CG 1 1
6 43195 1 1 34 LEU H H 21.251 8.305 -12.737 1.00 . A A . 34 LEU H 1 1
6 43196 1 1 34 LEU HA H 20.197 6.651 -14.702 1.00 . A A . 34 LEU HA 1 1
6 43197 1 1 34 LEU HB2 H 18.985 8.710 -12.898 1.00 . A A . 34 LEU HB2 1 1
6 43198 1 1 34 LEU HB3 H 17.995 7.860 -14.084 1.00 . A A . 34 LEU HB3 1 1
6 43199 1 1 34 LEU HD11 H 19.522 4.855 -13.271 1.00 . A A . 34 LEU HD11 1 1
6 43200 1 1 34 LEU HD12 H 18.173 5.501 -14.206 1.00 . A A . 34 LEU HD12 1 1
6 43201 1 1 34 LEU HD13 H 17.871 4.680 -12.675 1.00 . A A . 34 LEU HD13 1 1
6 43202 1 1 34 LEU HD21 H 19.500 6.090 -10.581 1.00 . A A . 34 LEU HD21 1 1
6 43203 1 1 34 LEU HD22 H 20.125 7.609 -11.223 1.00 . A A . 34 LEU HD22 1 1
6 43204 1 1 34 LEU HD23 H 20.659 6.073 -11.911 1.00 . A A . 34 LEU HD23 1 1
6 43205 1 1 34 LEU HG H 17.760 6.815 -11.925 1.00 . A A . 34 LEU HG 1 1
6 43206 1 1 34 LEU N N 21.307 8.062 -13.685 1.00 . A A . 34 LEU N 1 1
6 43207 1 1 34 LEU O O 19.555 8.044 -16.704 1.00 . A A . 34 LEU O 1 1
6 43208 1 1 35 MET C C 21.059 11.804 -16.600 1.00 . A A . 35 MET C 1 1
6 43209 1 1 35 MET CA C 19.920 10.787 -16.577 1.00 . A A . 35 MET CA 1 1
6 43210 1 1 35 MET CB C 18.578 11.511 -16.470 1.00 . A A . 35 MET CB 1 1
6 43211 1 1 35 MET CE C 16.652 14.076 -16.291 1.00 . A A . 35 MET CE 1 1
6 43212 1 1 35 MET CG C 18.197 12.277 -17.726 1.00 . A A . 35 MET CG 1 1
6 43213 1 1 35 MET H H 20.342 10.193 -14.591 1.00 . A A . 35 MET H 1 1
6 43214 1 1 35 MET HA H 19.942 10.221 -17.497 1.00 . A A . 35 MET HA 1 1
6 43215 1 1 35 MET HB2 H 17.804 10.785 -16.270 1.00 . A A . 35 MET HB2 1 1
6 43216 1 1 35 MET HB3 H 18.623 12.211 -15.648 1.00 . A A . 35 MET HB3 1 1
6 43217 1 1 35 MET HE1 H 15.856 14.681 -16.700 1.00 . A A . 35 MET HE1 1 1
6 43218 1 1 35 MET HE2 H 16.295 13.070 -16.134 1.00 . A A . 35 MET HE2 1 1
6 43219 1 1 35 MET HE3 H 16.976 14.495 -15.350 1.00 . A A . 35 MET HE3 1 1
6 43220 1 1 35 MET HG2 H 18.961 12.120 -18.473 1.00 . A A . 35 MET HG2 1 1
6 43221 1 1 35 MET HG3 H 17.256 11.895 -18.093 1.00 . A A . 35 MET HG3 1 1
6 43222 1 1 35 MET N N 20.081 9.851 -15.471 1.00 . A A . 35 MET N 1 1
6 43223 1 1 35 MET O O 20.882 12.957 -16.207 1.00 . A A . 35 MET O 1 1
6 43224 1 1 35 MET SD S 18.030 14.049 -17.436 1.00 . A A . 35 MET SD 1 1
6 43225 1 1 36 VAL C C 23.926 12.323 -18.561 1.00 . A A . 36 VAL C 1 1
6 43226 1 1 36 VAL CA C 23.392 12.239 -17.135 1.00 . A A . 36 VAL CA 1 1
6 43227 1 1 36 VAL CB C 24.519 11.750 -16.205 1.00 . A A . 36 VAL CB 1 1
6 43228 1 1 36 VAL CG1 C 24.944 10.338 -16.579 1.00 . A A . 36 VAL CG1 1 1
6 43229 1 1 36 VAL CG2 C 25.702 12.704 -16.255 1.00 . A A . 36 VAL CG2 1 1
6 43230 1 1 36 VAL H H 22.304 10.438 -17.361 1.00 . A A . 36 VAL H 1 1
6 43231 1 1 36 VAL HA H 23.093 13.226 -16.814 1.00 . A A . 36 VAL HA 1 1
6 43232 1 1 36 VAL HB H 24.141 11.732 -15.194 1.00 . A A . 36 VAL HB 1 1
6 43233 1 1 36 VAL HG11 H 25.662 9.976 -15.857 1.00 . A A . 36 VAL HG11 1 1
6 43234 1 1 36 VAL HG12 H 24.080 9.691 -16.585 1.00 . A A . 36 VAL HG12 1 1
6 43235 1 1 36 VAL HG13 H 25.395 10.346 -17.561 1.00 . A A . 36 VAL HG13 1 1
6 43236 1 1 36 VAL HG21 H 26.470 12.359 -15.578 1.00 . A A . 36 VAL HG21 1 1
6 43237 1 1 36 VAL HG22 H 26.098 12.735 -17.260 1.00 . A A . 36 VAL HG22 1 1
6 43238 1 1 36 VAL HG23 H 25.381 13.692 -15.965 1.00 . A A . 36 VAL HG23 1 1
6 43239 1 1 36 VAL N N 22.226 11.367 -17.061 1.00 . A A . 36 VAL N 1 1
6 43240 1 1 36 VAL O O 24.047 11.312 -19.250 1.00 . A A . 36 VAL O 1 1
6 43241 1 1 37 GLY C C 26.206 14.198 -20.341 1.00 . A A . 37 GLY C 1 1
6 43242 1 1 37 GLY CA C 24.764 13.732 -20.339 1.00 . A A . 37 GLY CA 1 1
6 43243 1 1 37 GLY H H 24.129 14.309 -18.402 1.00 . A A . 37 GLY H 1 1
6 43244 1 1 37 GLY HA2 H 24.697 12.799 -20.877 1.00 . A A . 37 GLY HA2 1 1
6 43245 1 1 37 GLY HA3 H 24.158 14.471 -20.843 1.00 . A A . 37 GLY HA3 1 1
6 43246 1 1 37 GLY N N 24.246 13.538 -18.997 1.00 . A A . 37 GLY N 1 1
6 43247 1 1 37 GLY O O 26.652 14.866 -19.409 1.00 . A A . 37 GLY O 1 1
6 43248 1 1 38 GLY C C 29.175 13.680 -20.362 1.00 . A A . 38 GLY C 1 1
6 43249 1 1 38 GLY CA C 28.332 14.238 -21.492 1.00 . A A . 38 GLY CA 1 1
6 43250 1 1 38 GLY H H 26.531 13.312 -22.107 1.00 . A A . 38 GLY H 1 1
6 43251 1 1 38 GLY HA2 H 28.729 13.884 -22.432 1.00 . A A . 38 GLY HA2 1 1
6 43252 1 1 38 GLY HA3 H 28.392 15.317 -21.472 1.00 . A A . 38 GLY HA3 1 1
6 43253 1 1 38 GLY N N 26.939 13.844 -21.393 1.00 . A A . 38 GLY N 1 1
6 43254 1 1 38 GLY O O 29.208 14.242 -19.267 1.00 . A A . 38 GLY O 1 1
6 43255 1 1 39 VAL C C 32.037 11.506 -20.222 1.00 . A A . 39 VAL C 1 1
6 43256 1 1 39 VAL CA C 30.702 11.936 -19.623 1.00 . A A . 39 VAL CA 1 1
6 43257 1 1 39 VAL CB C 30.011 10.709 -19.001 1.00 . A A . 39 VAL CB 1 1
6 43258 1 1 39 VAL CG1 C 30.821 10.176 -17.829 1.00 . A A . 39 VAL CG1 1 1
6 43259 1 1 39 VAL CG2 C 28.595 11.058 -18.567 1.00 . A A . 39 VAL CG2 1 1
6 43260 1 1 39 VAL H H 29.790 12.170 -21.518 1.00 . A A . 39 VAL H 1 1
6 43261 1 1 39 VAL HA H 30.887 12.656 -18.838 1.00 . A A . 39 VAL HA 1 1
6 43262 1 1 39 VAL HB H 29.954 9.934 -19.751 1.00 . A A . 39 VAL HB 1 1
6 43263 1 1 39 VAL HG11 H 31.505 10.940 -17.488 1.00 . A A . 39 VAL HG11 1 1
6 43264 1 1 39 VAL HG12 H 30.154 9.903 -17.024 1.00 . A A . 39 VAL HG12 1 1
6 43265 1 1 39 VAL HG13 H 31.381 9.308 -18.143 1.00 . A A . 39 VAL HG13 1 1
6 43266 1 1 39 VAL HG21 H 27.939 11.026 -19.424 1.00 . A A . 39 VAL HG21 1 1
6 43267 1 1 39 VAL HG22 H 28.258 10.345 -17.828 1.00 . A A . 39 VAL HG22 1 1
6 43268 1 1 39 VAL HG23 H 28.584 12.050 -18.140 1.00 . A A . 39 VAL HG23 1 1
6 43269 1 1 39 VAL N N 29.857 12.570 -20.627 1.00 . A A . 39 VAL N 1 1
6 43270 1 1 39 VAL O O 32.083 10.912 -21.299 1.00 . A A . 39 VAL O 1 1
6 43271 1 1 40 VAL C C 35.289 10.857 -18.844 1.00 . A A . 40 VAL C 1 1
6 43272 1 1 40 VAL CA C 34.458 11.450 -19.975 1.00 . A A . 40 VAL CA 1 1
6 43273 1 1 40 VAL CB C 35.197 12.670 -20.555 1.00 . A A . 40 VAL CB 1 1
6 43274 1 1 40 VAL CG1 C 35.283 13.784 -19.523 1.00 . A A . 40 VAL CG1 1 1
6 43275 1 1 40 VAL CG2 C 36.583 12.272 -21.039 1.00 . A A . 40 VAL CG2 1 1
6 43276 1 1 40 VAL H H 33.021 12.281 -18.664 1.00 . A A . 40 VAL H 1 1
6 43277 1 1 40 VAL HA H 34.356 10.711 -20.758 1.00 . A A . 40 VAL HA 1 1
6 43278 1 1 40 VAL HB H 34.635 13.037 -21.403 1.00 . A A . 40 VAL HB 1 1
6 43279 1 1 40 VAL HG11 H 34.300 13.970 -19.113 1.00 . A A . 40 VAL HG11 1 1
6 43280 1 1 40 VAL HG12 H 35.956 13.489 -18.731 1.00 . A A . 40 VAL HG12 1 1
6 43281 1 1 40 VAL HG13 H 35.651 14.683 -19.994 1.00 . A A . 40 VAL HG13 1 1
6 43282 1 1 40 VAL HG21 H 37.319 12.575 -20.309 1.00 . A A . 40 VAL HG21 1 1
6 43283 1 1 40 VAL HG22 H 36.626 11.201 -21.171 1.00 . A A . 40 VAL HG22 1 1
6 43284 1 1 40 VAL HG23 H 36.790 12.759 -21.981 1.00 . A A . 40 VAL HG23 1 1
6 43285 1 1 40 VAL N N 33.122 11.807 -19.515 1.00 . A A . 40 VAL N 1 1
6 43286 1 1 40 VAL O O 35.415 11.455 -17.774 1.00 . A A . 40 VAL O 1 1
6 43287 1 1 41 ILE C C 38.104 8.818 -18.585 1.00 . A A . 41 ILE C 1 1
6 43288 1 1 41 ILE CA C 36.675 9.007 -18.086 1.00 . A A . 41 ILE CA 1 1
6 43289 1 1 41 ILE CB C 36.090 7.634 -17.708 1.00 . A A . 41 ILE CB 1 1
6 43290 1 1 41 ILE CD1 C 33.974 6.476 -16.895 1.00 . A A . 41 ILE CD1 1 1
6 43291 1 1 41 ILE CG1 C 34.665 7.792 -17.172 1.00 . A A . 41 ILE CG1 1 1
6 43292 1 1 41 ILE CG2 C 36.975 6.945 -16.680 1.00 . A A . 41 ILE CG2 1 1
6 43293 1 1 41 ILE H H 35.717 9.253 -19.956 1.00 . A A . 41 ILE H 1 1
6 43294 1 1 41 ILE HA H 36.694 9.624 -17.200 1.00 . A A . 41 ILE HA 1 1
6 43295 1 1 41 ILE HB H 36.066 7.021 -18.595 1.00 . A A . 41 ILE HB 1 1
6 43296 1 1 41 ILE HD11 H 33.107 6.382 -17.532 1.00 . A A . 41 ILE HD11 1 1
6 43297 1 1 41 ILE HD12 H 34.656 5.662 -17.091 1.00 . A A . 41 ILE HD12 1 1
6 43298 1 1 41 ILE HD13 H 33.664 6.443 -15.860 1.00 . A A . 41 ILE HD13 1 1
6 43299 1 1 41 ILE HG12 H 34.695 8.352 -16.250 1.00 . A A . 41 ILE HG12 1 1
6 43300 1 1 41 ILE HG13 H 34.074 8.333 -17.897 1.00 . A A . 41 ILE HG13 1 1
6 43301 1 1 41 ILE HG21 H 36.535 5.998 -16.404 1.00 . A A . 41 ILE HG21 1 1
6 43302 1 1 41 ILE HG22 H 37.954 6.777 -17.103 1.00 . A A . 41 ILE HG22 1 1
6 43303 1 1 41 ILE HG23 H 37.063 7.570 -15.804 1.00 . A A . 41 ILE HG23 1 1
6 43304 1 1 41 ILE N N 35.854 9.680 -19.086 1.00 . A A . 41 ILE N 1 1
6 43305 1 1 41 ILE O O 38.332 8.571 -19.769 1.00 . A A . 41 ILE O 1 1
6 43306 1 1 42 ALA C C 40.912 7.320 -17.860 1.00 . A A . 42 ALA C 1 1
6 43307 1 1 42 ALA CA C 40.470 8.771 -18.019 1.00 . A A . 42 ALA CA 1 1
6 43308 1 1 42 ALA CB C 41.334 9.684 -17.161 1.00 . A A . 42 ALA CB 1 1
6 43309 1 1 42 ALA H H 38.820 9.131 -16.744 1.00 . A A . 42 ALA H 1 1
6 43310 1 1 42 ALA HA H 40.596 9.064 -19.052 1.00 . A A . 42 ALA HA 1 1
6 43311 1 1 42 ALA HB1 H 41.525 9.207 -16.211 1.00 . A A . 42 ALA HB1 1 1
6 43312 1 1 42 ALA HB2 H 42.270 9.872 -17.665 1.00 . A A . 42 ALA HB2 1 1
6 43313 1 1 42 ALA HB3 H 40.818 10.618 -16.998 1.00 . A A . 42 ALA HB3 1 1
6 43314 1 1 42 ALA N N 39.064 8.933 -17.673 1.00 . A A . 42 ALA N 1 1
6 43315 1 1 42 ALA O O 42.007 7.076 -17.359 1.00 . A A . 42 ALA O 1 1
6 43316 1 1 42 ALA OXT O 40.089 6.431 -18.271 1.00 . A A . 42 ALA OXT 1 1
6 43317 2 1 11 GLU C C 17.046 -8.351 -2.480 1.00 . B B . 11 GLU C 1 1
6 43318 2 1 11 GLU CA C 17.320 -8.331 -0.978 1.00 . B B . 11 GLU CA 1 1
6 43319 2 1 11 GLU CB C 17.731 -6.923 -0.543 1.00 . B B . 11 GLU CB 1 1
6 43320 2 1 11 GLU CD C 16.469 -7.211 1.625 1.00 . B B . 11 GLU CD 1 1
6 43321 2 1 11 GLU CG C 17.747 -6.732 0.965 1.00 . B B . 11 GLU CG 1 1
6 43322 2 1 11 GLU H H 19.257 -9.184 -0.998 1.00 . B B . 11 GLU H 1 1
6 43323 2 1 11 GLU HA H 16.418 -8.609 -0.455 1.00 . B B . 11 GLU HA 1 1
6 43324 2 1 11 GLU HB2 H 18.721 -6.717 -0.922 1.00 . B B . 11 GLU HB2 1 1
6 43325 2 1 11 GLU HB3 H 17.038 -6.211 -0.968 1.00 . B B . 11 GLU HB3 1 1
6 43326 2 1 11 GLU HG2 H 18.576 -7.287 1.376 1.00 . B B . 11 GLU HG2 1 1
6 43327 2 1 11 GLU HG3 H 17.875 -5.681 1.180 1.00 . B B . 11 GLU HG3 1 1
6 43328 2 1 11 GLU N N 18.356 -9.294 -0.627 1.00 . B B . 11 GLU N 1 1
6 43329 2 1 11 GLU O O 17.895 -7.966 -3.283 1.00 . B B . 11 GLU O 1 1
6 43330 2 1 11 GLU OE1 O 16.501 -8.278 2.274 1.00 . B B . 11 GLU OE1 1 1
6 43331 2 1 11 GLU OE2 O 15.438 -6.518 1.495 1.00 . B B . 11 GLU OE2 1 1
6 43332 2 1 12 VAL C C 14.112 -8.208 -4.485 1.00 . B B . 12 VAL C 1 1
6 43333 2 1 12 VAL CA C 15.464 -8.875 -4.254 1.00 . B B . 12 VAL CA 1 1
6 43334 2 1 12 VAL CB C 15.395 -10.333 -4.745 1.00 . B B . 12 VAL CB 1 1
6 43335 2 1 12 VAL CG1 C 16.787 -10.945 -4.794 1.00 . B B . 12 VAL CG1 1 1
6 43336 2 1 12 VAL CG2 C 14.475 -11.151 -3.853 1.00 . B B . 12 VAL CG2 1 1
6 43337 2 1 12 VAL H H 15.217 -9.097 -2.164 1.00 . B B . 12 VAL H 1 1
6 43338 2 1 12 VAL HA H 16.213 -8.356 -4.835 1.00 . B B . 12 VAL HA 1 1
6 43339 2 1 12 VAL HB H 14.989 -10.336 -5.746 1.00 . B B . 12 VAL HB 1 1
6 43340 2 1 12 VAL HG11 H 17.468 -10.338 -4.218 1.00 . B B . 12 VAL HG11 1 1
6 43341 2 1 12 VAL HG12 H 16.755 -11.943 -4.382 1.00 . B B . 12 VAL HG12 1 1
6 43342 2 1 12 VAL HG13 H 17.124 -10.990 -5.820 1.00 . B B . 12 VAL HG13 1 1
6 43343 2 1 12 VAL HG21 H 15.058 -11.875 -3.302 1.00 . B B . 12 VAL HG21 1 1
6 43344 2 1 12 VAL HG22 H 13.967 -10.496 -3.161 1.00 . B B . 12 VAL HG22 1 1
6 43345 2 1 12 VAL HG23 H 13.745 -11.666 -4.463 1.00 . B B . 12 VAL HG23 1 1
6 43346 2 1 12 VAL N N 15.852 -8.804 -2.850 1.00 . B B . 12 VAL N 1 1
6 43347 2 1 12 VAL O O 13.239 -8.234 -3.616 1.00 . B B . 12 VAL O 1 1
6 43348 2 1 13 HIS C C 12.494 -6.919 -7.519 1.00 . B B . 13 HIS C 1 1
6 43349 2 1 13 HIS CA C 12.698 -6.940 -6.007 1.00 . B B . 13 HIS CA 1 1
6 43350 2 1 13 HIS CB C 12.697 -5.511 -5.461 1.00 . B B . 13 HIS CB 1 1
6 43351 2 1 13 HIS CD2 C 11.324 -5.940 -3.302 1.00 . B B . 13 HIS CD2 1 1
6 43352 2 1 13 HIS CE1 C 12.599 -4.849 -1.892 1.00 . B B . 13 HIS CE1 1 1
6 43353 2 1 13 HIS CG C 12.363 -5.428 -4.004 1.00 . B B . 13 HIS CG 1 1
6 43354 2 1 13 HIS H H 14.678 -7.625 -6.312 1.00 . B B . 13 HIS H 1 1
6 43355 2 1 13 HIS HA H 11.888 -7.489 -5.554 1.00 . B B . 13 HIS HA 1 1
6 43356 2 1 13 HIS HB2 H 13.676 -5.077 -5.602 1.00 . B B . 13 HIS HB2 1 1
6 43357 2 1 13 HIS HB3 H 11.968 -4.926 -6.005 1.00 . B B . 13 HIS HB3 1 1
6 43358 2 1 13 HIS HD1 H 13.971 -4.267 -3.293 1.00 . B B . 13 HIS HD1 1 1
6 43359 2 1 13 HIS HD2 H 10.512 -6.533 -3.699 1.00 . B B . 13 HIS HD2 1 1
6 43360 2 1 13 HIS HE1 H 12.991 -4.418 -0.981 1.00 . B B . 13 HIS HE1 1 1
6 43361 2 1 13 HIS N N 13.945 -7.612 -5.661 1.00 . B B . 13 HIS N 1 1
6 43362 2 1 13 HIS ND1 N 13.142 -4.749 -3.091 1.00 . B B . 13 HIS ND1 1 1
6 43363 2 1 13 HIS NE2 N 11.495 -5.567 -1.992 1.00 . B B . 13 HIS NE2 1 1
6 43364 2 1 13 HIS O O 13.348 -7.377 -8.278 1.00 . B B . 13 HIS O 1 1
6 43365 2 1 14 HIS C C 12.176 -5.650 -10.147 1.00 . B B . 14 HIS C 1 1
6 43366 2 1 14 HIS CA C 11.037 -6.307 -9.371 1.00 . B B . 14 HIS CA 1 1
6 43367 2 1 14 HIS CB C 9.742 -5.522 -9.584 1.00 . B B . 14 HIS CB 1 1
6 43368 2 1 14 HIS CD2 C 8.202 -7.467 -8.828 1.00 . B B . 14 HIS CD2 1 1
6 43369 2 1 14 HIS CE1 C 6.502 -7.064 -10.152 1.00 . B B . 14 HIS CE1 1 1
6 43370 2 1 14 HIS CG C 8.513 -6.378 -9.569 1.00 . B B . 14 HIS CG 1 1
6 43371 2 1 14 HIS H H 10.713 -6.038 -7.297 1.00 . B B . 14 HIS H 1 1
6 43372 2 1 14 HIS HA H 10.902 -7.313 -9.737 1.00 . B B . 14 HIS HA 1 1
6 43373 2 1 14 HIS HB2 H 9.643 -4.786 -8.799 1.00 . B B . 14 HIS HB2 1 1
6 43374 2 1 14 HIS HB3 H 9.786 -5.018 -10.539 1.00 . B B . 14 HIS HB3 1 1
6 43375 2 1 14 HIS HD1 H 7.348 -5.429 -11.046 1.00 . B B . 14 HIS HD1 1 1
6 43376 2 1 14 HIS HD2 H 8.825 -7.930 -8.075 1.00 . B B . 14 HIS HD2 1 1
6 43377 2 1 14 HIS HE1 H 5.545 -7.135 -10.645 1.00 . B B . 14 HIS HE1 1 1
6 43378 2 1 14 HIS N N 11.354 -6.386 -7.950 1.00 . B B . 14 HIS N 1 1
6 43379 2 1 14 HIS ND1 N 7.429 -6.152 -10.389 1.00 . B B . 14 HIS ND1 1 1
6 43380 2 1 14 HIS NE2 N 6.947 -7.875 -9.209 1.00 . B B . 14 HIS NE2 1 1
6 43381 2 1 14 HIS O O 12.746 -6.252 -11.056 1.00 . B B . 14 HIS O 1 1
6 43382 2 1 15 GLN C C 14.900 -3.888 -9.727 1.00 . B B . 15 GLN C 1 1
6 43383 2 1 15 GLN CA C 13.569 -3.677 -10.442 1.00 . B B . 15 GLN CA 1 1
6 43384 2 1 15 GLN CB C 13.235 -2.186 -10.492 1.00 . B B . 15 GLN CB 1 1
6 43385 2 1 15 GLN CD C 10.982 -1.268 -9.808 1.00 . B B . 15 GLN CD 1 1
6 43386 2 1 15 GLN CG C 11.804 -1.897 -10.916 1.00 . B B . 15 GLN CG 1 1
6 43387 2 1 15 GLN H H 12.009 -3.988 -9.048 1.00 . B B . 15 GLN H 1 1
6 43388 2 1 15 GLN HA H 13.654 -4.051 -11.452 1.00 . B B . 15 GLN HA 1 1
6 43389 2 1 15 GLN HB2 H 13.390 -1.761 -9.512 1.00 . B B . 15 GLN HB2 1 1
6 43390 2 1 15 GLN HB3 H 13.899 -1.703 -11.194 1.00 . B B . 15 GLN HB3 1 1
6 43391 2 1 15 GLN HE21 H 10.081 -3.006 -9.456 1.00 . B B . 15 GLN HE21 1 1
6 43392 2 1 15 GLN HE22 H 9.587 -1.687 -8.455 1.00 . B B . 15 GLN HE22 1 1
6 43393 2 1 15 GLN HG2 H 11.820 -1.221 -11.758 1.00 . B B . 15 GLN HG2 1 1
6 43394 2 1 15 GLN HG3 H 11.335 -2.825 -11.210 1.00 . B B . 15 GLN HG3 1 1
6 43395 2 1 15 GLN N N 12.500 -4.415 -9.780 1.00 . B B . 15 GLN N 1 1
6 43396 2 1 15 GLN NE2 N 10.130 -2.067 -9.175 1.00 . B B . 15 GLN NE2 1 1
6 43397 2 1 15 GLN O O 15.239 -3.159 -8.796 1.00 . B B . 15 GLN O 1 1
6 43398 2 1 15 GLN OE1 O 11.112 -0.077 -9.522 1.00 . B B . 15 GLN OE1 1 1
6 43399 2 1 16 LYS C C 18.081 -4.628 -10.413 1.00 . B B . 16 LYS C 1 1
6 43400 2 1 16 LYS CA C 16.945 -5.201 -9.572 1.00 . B B . 16 LYS CA 1 1
6 43401 2 1 16 LYS CB C 17.116 -6.714 -9.428 1.00 . B B . 16 LYS CB 1 1
6 43402 2 1 16 LYS CD C 17.469 -6.799 -6.942 1.00 . B B . 16 LYS CD 1 1
6 43403 2 1 16 LYS CE C 18.475 -7.866 -6.537 1.00 . B B . 16 LYS CE 1 1
6 43404 2 1 16 LYS CG C 16.607 -7.260 -8.106 1.00 . B B . 16 LYS CG 1 1
6 43405 2 1 16 LYS H H 15.325 -5.440 -10.915 1.00 . B B . 16 LYS H 1 1
6 43406 2 1 16 LYS HA H 16.975 -4.748 -8.592 1.00 . B B . 16 LYS HA 1 1
6 43407 2 1 16 LYS HB2 H 16.577 -7.203 -10.226 1.00 . B B . 16 LYS HB2 1 1
6 43408 2 1 16 LYS HB3 H 18.166 -6.956 -9.513 1.00 . B B . 16 LYS HB3 1 1
6 43409 2 1 16 LYS HD2 H 18.005 -5.908 -7.235 1.00 . B B . 16 LYS HD2 1 1
6 43410 2 1 16 LYS HD3 H 16.832 -6.578 -6.098 1.00 . B B . 16 LYS HD3 1 1
6 43411 2 1 16 LYS HE2 H 18.760 -7.701 -5.509 1.00 . B B . 16 LYS HE2 1 1
6 43412 2 1 16 LYS HE3 H 18.008 -8.836 -6.630 1.00 . B B . 16 LYS HE3 1 1
6 43413 2 1 16 LYS HG2 H 15.596 -6.916 -7.949 1.00 . B B . 16 LYS HG2 1 1
6 43414 2 1 16 LYS HG3 H 16.618 -8.341 -8.144 1.00 . B B . 16 LYS HG3 1 1
6 43415 2 1 16 LYS HZ1 H 19.648 -7.027 -8.048 1.00 . B B . 16 LYS HZ1 1 1
6 43416 2 1 16 LYS HZ2 H 19.772 -8.710 -7.940 1.00 . B B . 16 LYS HZ2 1 1
6 43417 2 1 16 LYS HZ3 H 20.543 -7.730 -6.796 1.00 . B B . 16 LYS HZ3 1 1
6 43418 2 1 16 LYS N N 15.650 -4.893 -10.168 1.00 . B B . 16 LYS N 1 1
6 43419 2 1 16 LYS NZ N 19.695 -7.831 -7.389 1.00 . B B . 16 LYS NZ 1 1
6 43420 2 1 16 LYS O O 18.332 -5.085 -11.529 1.00 . B B . 16 LYS O 1 1
6 43421 2 1 17 LEU C C 21.156 -3.067 -9.743 1.00 . B B . 17 LEU C 1 1
6 43422 2 1 17 LEU CA C 19.878 -2.993 -10.572 1.00 . B B . 17 LEU CA 1 1
6 43423 2 1 17 LEU CB C 19.543 -1.533 -10.884 1.00 . B B . 17 LEU CB 1 1
6 43424 2 1 17 LEU CD1 C 20.065 0.555 -12.170 1.00 . B B . 17 LEU CD1 1 1
6 43425 2 1 17 LEU CD2 C 21.601 -1.414 -12.310 1.00 . B B . 17 LEU CD2 1 1
6 43426 2 1 17 LEU CG C 20.155 -0.963 -12.164 1.00 . B B . 17 LEU CG 1 1
6 43427 2 1 17 LEU H H 18.518 -3.305 -8.980 1.00 . B B . 17 LEU H 1 1
6 43428 2 1 17 LEU HA H 20.032 -3.525 -11.498 1.00 . B B . 17 LEU HA 1 1
6 43429 2 1 17 LEU HB2 H 18.470 -1.450 -10.966 1.00 . B B . 17 LEU HB2 1 1
6 43430 2 1 17 LEU HB3 H 19.887 -0.930 -10.055 1.00 . B B . 17 LEU HB3 1 1
6 43431 2 1 17 LEU HD11 H 19.590 0.884 -13.081 1.00 . B B . 17 LEU HD11 1 1
6 43432 2 1 17 LEU HD12 H 21.058 0.974 -12.109 1.00 . B B . 17 LEU HD12 1 1
6 43433 2 1 17 LEU HD13 H 19.484 0.883 -11.321 1.00 . B B . 17 LEU HD13 1 1
6 43434 2 1 17 LEU HD21 H 22.053 -0.906 -13.149 1.00 . B B . 17 LEU HD21 1 1
6 43435 2 1 17 LEU HD22 H 21.630 -2.481 -12.478 1.00 . B B . 17 LEU HD22 1 1
6 43436 2 1 17 LEU HD23 H 22.145 -1.176 -11.408 1.00 . B B . 17 LEU HD23 1 1
6 43437 2 1 17 LEU HG H 19.602 -1.333 -13.016 1.00 . B B . 17 LEU HG 1 1
6 43438 2 1 17 LEU N N 18.766 -3.627 -9.872 1.00 . B B . 17 LEU N 1 1
6 43439 2 1 17 LEU O O 21.258 -2.449 -8.683 1.00 . B B . 17 LEU O 1 1
6 43440 2 1 18 VAL C C 24.573 -3.903 -10.517 1.00 . B B . 18 VAL C 1 1
6 43441 2 1 18 VAL CA C 23.404 -3.978 -9.542 1.00 . B B . 18 VAL CA 1 1
6 43442 2 1 18 VAL CB C 23.471 -5.314 -8.778 1.00 . B B . 18 VAL CB 1 1
6 43443 2 1 18 VAL CG1 C 22.275 -5.460 -7.850 1.00 . B B . 18 VAL CG1 1 1
6 43444 2 1 18 VAL CG2 C 23.547 -6.480 -9.752 1.00 . B B . 18 VAL CG2 1 1
6 43445 2 1 18 VAL H H 21.989 -4.294 -11.083 1.00 . B B . 18 VAL H 1 1
6 43446 2 1 18 VAL HA H 23.493 -3.174 -8.825 1.00 . B B . 18 VAL HA 1 1
6 43447 2 1 18 VAL HB H 24.368 -5.316 -8.176 1.00 . B B . 18 VAL HB 1 1
6 43448 2 1 18 VAL HG11 H 21.810 -4.496 -7.708 1.00 . B B . 18 VAL HG11 1 1
6 43449 2 1 18 VAL HG12 H 21.562 -6.144 -8.287 1.00 . B B . 18 VAL HG12 1 1
6 43450 2 1 18 VAL HG13 H 22.605 -5.844 -6.895 1.00 . B B . 18 VAL HG13 1 1
6 43451 2 1 18 VAL HG21 H 24.456 -6.407 -10.330 1.00 . B B . 18 VAL HG21 1 1
6 43452 2 1 18 VAL HG22 H 23.543 -7.410 -9.202 1.00 . B B . 18 VAL HG22 1 1
6 43453 2 1 18 VAL HG23 H 22.694 -6.452 -10.415 1.00 . B B . 18 VAL HG23 1 1
6 43454 2 1 18 VAL N N 22.131 -3.826 -10.234 1.00 . B B . 18 VAL N 1 1
6 43455 2 1 18 VAL O O 24.464 -4.330 -11.667 1.00 . B B . 18 VAL O 1 1
6 43456 2 1 19 PHE C C 27.994 -4.148 -10.391 1.00 . B B . 19 PHE C 1 1
6 43457 2 1 19 PHE CA C 26.882 -3.227 -10.883 1.00 . B B . 19 PHE CA 1 1
6 43458 2 1 19 PHE CB C 27.370 -1.777 -10.886 1.00 . B B . 19 PHE CB 1 1
6 43459 2 1 19 PHE CD1 C 27.843 -0.483 -12.983 1.00 . B B . 19 PHE CD1 1 1
6 43460 2 1 19 PHE CD2 C 29.455 -2.079 -12.249 1.00 . B B . 19 PHE CD2 1 1
6 43461 2 1 19 PHE CE1 C 28.642 -0.169 -14.067 1.00 . B B . 19 PHE CE1 1 1
6 43462 2 1 19 PHE CE2 C 30.258 -1.769 -13.331 1.00 . B B . 19 PHE CE2 1 1
6 43463 2 1 19 PHE CG C 28.240 -1.439 -12.063 1.00 . B B . 19 PHE CG 1 1
6 43464 2 1 19 PHE CZ C 29.850 -0.814 -14.242 1.00 . B B . 19 PHE CZ 1 1
6 43465 2 1 19 PHE H H 25.717 -3.036 -9.126 1.00 . B B . 19 PHE H 1 1
6 43466 2 1 19 PHE HA H 26.615 -3.509 -11.889 1.00 . B B . 19 PHE HA 1 1
6 43467 2 1 19 PHE HB2 H 26.516 -1.117 -10.905 1.00 . B B . 19 PHE HB2 1 1
6 43468 2 1 19 PHE HB3 H 27.941 -1.595 -9.987 1.00 . B B . 19 PHE HB3 1 1
6 43469 2 1 19 PHE HD1 H 26.897 0.023 -12.847 1.00 . B B . 19 PHE HD1 1 1
6 43470 2 1 19 PHE HD2 H 29.775 -2.826 -11.538 1.00 . B B . 19 PHE HD2 1 1
6 43471 2 1 19 PHE HE1 H 28.319 0.578 -14.778 1.00 . B B . 19 PHE HE1 1 1
6 43472 2 1 19 PHE HE2 H 31.203 -2.275 -13.464 1.00 . B B . 19 PHE HE2 1 1
6 43473 2 1 19 PHE HZ H 30.476 -0.571 -15.087 1.00 . B B . 19 PHE HZ 1 1
6 43474 2 1 19 PHE N N 25.692 -3.358 -10.051 1.00 . B B . 19 PHE N 1 1
6 43475 2 1 19 PHE O O 28.561 -4.922 -11.162 1.00 . B B . 19 PHE O 1 1
6 43476 2 1 20 PHE C C 29.000 -5.241 -7.062 1.00 . B B . 20 PHE C 1 1
6 43477 2 1 20 PHE CA C 29.345 -4.883 -8.505 1.00 . B B . 20 PHE CA 1 1
6 43478 2 1 20 PHE CB C 30.690 -4.154 -8.553 1.00 . B B . 20 PHE CB 1 1
6 43479 2 1 20 PHE CD1 C 32.049 -4.089 -10.661 1.00 . B B . 20 PHE CD1 1 1
6 43480 2 1 20 PHE CD2 C 32.210 -6.018 -9.269 1.00 . B B . 20 PHE CD2 1 1
6 43481 2 1 20 PHE CE1 C 32.951 -4.650 -11.547 1.00 . B B . 20 PHE CE1 1 1
6 43482 2 1 20 PHE CE2 C 33.111 -6.584 -10.151 1.00 . B B . 20 PHE CE2 1 1
6 43483 2 1 20 PHE CG C 31.670 -4.766 -9.514 1.00 . B B . 20 PHE CG 1 1
6 43484 2 1 20 PHE CZ C 33.483 -5.898 -11.291 1.00 . B B . 20 PHE CZ 1 1
6 43485 2 1 20 PHE H H 27.813 -3.423 -8.537 1.00 . B B . 20 PHE H 1 1
6 43486 2 1 20 PHE HA H 29.418 -5.793 -9.081 1.00 . B B . 20 PHE HA 1 1
6 43487 2 1 20 PHE HB2 H 30.525 -3.131 -8.855 1.00 . B B . 20 PHE HB2 1 1
6 43488 2 1 20 PHE HB3 H 31.134 -4.168 -7.569 1.00 . B B . 20 PHE HB3 1 1
6 43489 2 1 20 PHE HD1 H 31.635 -3.112 -10.862 1.00 . B B . 20 PHE HD1 1 1
6 43490 2 1 20 PHE HD2 H 31.921 -6.555 -8.377 1.00 . B B . 20 PHE HD2 1 1
6 43491 2 1 20 PHE HE1 H 33.239 -4.112 -12.437 1.00 . B B . 20 PHE HE1 1 1
6 43492 2 1 20 PHE HE2 H 33.526 -7.560 -9.947 1.00 . B B . 20 PHE HE2 1 1
6 43493 2 1 20 PHE HZ H 34.187 -6.339 -11.981 1.00 . B B . 20 PHE HZ 1 1
6 43494 2 1 20 PHE N N 28.300 -4.059 -9.101 1.00 . B B . 20 PHE N 1 1
6 43495 2 1 20 PHE O O 27.983 -4.800 -6.529 1.00 . B B . 20 PHE O 1 1
6 43496 2 1 21 ALA C C 30.939 -6.406 -4.260 1.00 . B B . 21 ALA C 1 1
6 43497 2 1 21 ALA CA C 29.640 -6.461 -5.057 1.00 . B B . 21 ALA CA 1 1
6 43498 2 1 21 ALA CB C 29.051 -7.864 -5.013 1.00 . B B . 21 ALA CB 1 1
6 43499 2 1 21 ALA H H 30.647 -6.364 -6.915 1.00 . B B . 21 ALA H 1 1
6 43500 2 1 21 ALA HA H 28.927 -5.783 -4.610 1.00 . B B . 21 ALA HA 1 1
6 43501 2 1 21 ALA HB1 H 29.776 -8.544 -4.591 1.00 . B B . 21 ALA HB1 1 1
6 43502 2 1 21 ALA HB2 H 28.161 -7.860 -4.403 1.00 . B B . 21 ALA HB2 1 1
6 43503 2 1 21 ALA HB3 H 28.801 -8.179 -6.015 1.00 . B B . 21 ALA HB3 1 1
6 43504 2 1 21 ALA N N 29.854 -6.045 -6.438 1.00 . B B . 21 ALA N 1 1
6 43505 2 1 21 ALA O O 31.066 -5.627 -3.317 1.00 . B B . 21 ALA O 1 1
6 43506 2 1 22 GLU C C 34.191 -8.126 -4.751 1.00 . B B . 22 GLU C 1 1
6 43507 2 1 22 GLU CA C 33.190 -7.285 -3.964 1.00 . B B . 22 GLU CA 1 1
6 43508 2 1 22 GLU CB C 33.026 -7.856 -2.553 1.00 . B B . 22 GLU CB 1 1
6 43509 2 1 22 GLU CD C 32.094 -9.707 -1.109 1.00 . B B . 22 GLU CD 1 1
6 43510 2 1 22 GLU CG C 32.148 -9.094 -2.496 1.00 . B B . 22 GLU CG 1 1
6 43511 2 1 22 GLU H H 31.740 -7.837 -5.405 1.00 . B B . 22 GLU H 1 1
6 43512 2 1 22 GLU HA H 33.563 -6.275 -3.893 1.00 . B B . 22 GLU HA 1 1
6 43513 2 1 22 GLU HB2 H 34.001 -8.112 -2.167 1.00 . B B . 22 GLU HB2 1 1
6 43514 2 1 22 GLU HB3 H 32.585 -7.098 -1.922 1.00 . B B . 22 GLU HB3 1 1
6 43515 2 1 22 GLU HG2 H 31.146 -8.824 -2.792 1.00 . B B . 22 GLU HG2 1 1
6 43516 2 1 22 GLU HG3 H 32.540 -9.830 -3.183 1.00 . B B . 22 GLU HG3 1 1
6 43517 2 1 22 GLU N N 31.900 -7.240 -4.645 1.00 . B B . 22 GLU N 1 1
6 43518 2 1 22 GLU O O 33.877 -8.642 -5.824 1.00 . B B . 22 GLU O 1 1
6 43519 2 1 22 GLU OE1 O 32.360 -8.981 -0.129 1.00 . B B . 22 GLU OE1 1 1
6 43520 2 1 22 GLU OE2 O 31.785 -10.912 -1.006 1.00 . B B . 22 GLU OE2 1 1
6 43521 2 1 23 ASP C C 36.623 -8.601 -6.313 1.00 . B B . 23 ASP C 1 1
6 43522 2 1 23 ASP CA C 36.446 -9.035 -4.861 1.00 . B B . 23 ASP CA 1 1
6 43523 2 1 23 ASP CB C 36.117 -10.527 -4.799 1.00 . B B . 23 ASP CB 1 1
6 43524 2 1 23 ASP CG C 36.590 -11.171 -3.510 1.00 . B B . 23 ASP CG 1 1
6 43525 2 1 23 ASP H H 35.587 -7.821 -3.354 1.00 . B B . 23 ASP H 1 1
6 43526 2 1 23 ASP HA H 37.369 -8.857 -4.330 1.00 . B B . 23 ASP HA 1 1
6 43527 2 1 23 ASP HB2 H 35.047 -10.656 -4.871 1.00 . B B . 23 ASP HB2 1 1
6 43528 2 1 23 ASP HB3 H 36.593 -11.029 -5.627 1.00 . B B . 23 ASP HB3 1 1
6 43529 2 1 23 ASP N N 35.397 -8.257 -4.211 1.00 . B B . 23 ASP N 1 1
6 43530 2 1 23 ASP O O 36.455 -9.399 -7.235 1.00 . B B . 23 ASP O 1 1
6 43531 2 1 23 ASP OD1 O 35.881 -12.060 -2.996 1.00 . B B . 23 ASP OD1 1 1
6 43532 2 1 23 ASP OD2 O 37.670 -10.783 -3.015 1.00 . B B . 23 ASP OD2 1 1
6 43533 2 1 24 VAL C C 38.645 -6.610 -8.152 1.00 . B B . 24 VAL C 1 1
6 43534 2 1 24 VAL CA C 37.163 -6.791 -7.848 1.00 . B B . 24 VAL CA 1 1
6 43535 2 1 24 VAL CB C 36.447 -5.438 -8.020 1.00 . B B . 24 VAL CB 1 1
6 43536 2 1 24 VAL CG1 C 36.505 -4.984 -9.471 1.00 . B B . 24 VAL CG1 1 1
6 43537 2 1 24 VAL CG2 C 35.007 -5.533 -7.540 1.00 . B B . 24 VAL CG2 1 1
6 43538 2 1 24 VAL H H 37.083 -6.743 -5.733 1.00 . B B . 24 VAL H 1 1
6 43539 2 1 24 VAL HA H 36.743 -7.490 -8.556 1.00 . B B . 24 VAL HA 1 1
6 43540 2 1 24 VAL HB H 36.957 -4.704 -7.416 1.00 . B B . 24 VAL HB 1 1
6 43541 2 1 24 VAL HG11 H 36.356 -5.835 -10.120 1.00 . B B . 24 VAL HG11 1 1
6 43542 2 1 24 VAL HG12 H 35.731 -4.253 -9.651 1.00 . B B . 24 VAL HG12 1 1
6 43543 2 1 24 VAL HG13 H 37.471 -4.543 -9.671 1.00 . B B . 24 VAL HG13 1 1
6 43544 2 1 24 VAL HG21 H 34.961 -5.295 -6.489 1.00 . B B . 24 VAL HG21 1 1
6 43545 2 1 24 VAL HG22 H 34.394 -4.836 -8.094 1.00 . B B . 24 VAL HG22 1 1
6 43546 2 1 24 VAL HG23 H 34.640 -6.537 -7.699 1.00 . B B . 24 VAL HG23 1 1
6 43547 2 1 24 VAL N N 36.963 -7.331 -6.509 1.00 . B B . 24 VAL N 1 1
6 43548 2 1 24 VAL O O 39.395 -6.070 -7.340 1.00 . B B . 24 VAL O 1 1
6 43549 2 1 25 GLY C C 40.814 -5.541 -10.161 1.00 . B B . 25 GLY C 1 1
6 43550 2 1 25 GLY CA C 40.456 -6.946 -9.720 1.00 . B B . 25 GLY CA 1 1
6 43551 2 1 25 GLY H H 38.421 -7.489 -9.937 1.00 . B B . 25 GLY H 1 1
6 43552 2 1 25 GLY HA2 H 41.079 -7.219 -8.882 1.00 . B B . 25 GLY HA2 1 1
6 43553 2 1 25 GLY HA3 H 40.649 -7.627 -10.537 1.00 . B B . 25 GLY HA3 1 1
6 43554 2 1 25 GLY N N 39.063 -7.066 -9.329 1.00 . B B . 25 GLY N 1 1
6 43555 2 1 25 GLY O O 40.786 -4.606 -9.361 1.00 . B B . 25 GLY O 1 1
6 43556 2 1 26 SER C C 40.421 -3.542 -12.880 1.00 . B B . 26 SER C 1 1
6 43557 2 1 26 SER CA C 41.526 -4.091 -11.982 1.00 . B B . 26 SER CA 1 1
6 43558 2 1 26 SER CB C 42.833 -4.198 -12.770 1.00 . B B . 26 SER CB 1 1
6 43559 2 1 26 SER H H 41.157 -6.175 -12.025 1.00 . B B . 26 SER H 1 1
6 43560 2 1 26 SER HA H 41.670 -3.413 -11.153 1.00 . B B . 26 SER HA 1 1
6 43561 2 1 26 SER HB2 H 43.664 -4.207 -12.082 1.00 . B B . 26 SER HB2 1 1
6 43562 2 1 26 SER HB3 H 42.830 -5.114 -13.343 1.00 . B B . 26 SER HB3 1 1
6 43563 2 1 26 SER HG H 42.880 -2.282 -13.174 1.00 . B B . 26 SER HG 1 1
6 43564 2 1 26 SER N N 41.154 -5.392 -11.437 1.00 . B B . 26 SER N 1 1
6 43565 2 1 26 SER O O 40.275 -3.959 -14.028 1.00 . B B . 26 SER O 1 1
6 43566 2 1 26 SER OG O 42.984 -3.104 -13.658 1.00 . B B . 26 SER OG 1 1
6 43567 2 1 27 ASN C C 38.940 -0.611 -13.601 1.00 . B B . 27 ASN C 1 1
6 43568 2 1 27 ASN CA C 38.551 -1.998 -13.098 1.00 . B B . 27 ASN CA 1 1
6 43569 2 1 27 ASN CB C 37.297 -1.904 -12.228 1.00 . B B . 27 ASN CB 1 1
6 43570 2 1 27 ASN CG C 36.285 -0.917 -12.777 1.00 . B B . 27 ASN CG 1 1
6 43571 2 1 27 ASN H H 39.810 -2.313 -11.425 1.00 . B B . 27 ASN H 1 1
6 43572 2 1 27 ASN HA H 38.343 -2.631 -13.947 1.00 . B B . 27 ASN HA 1 1
6 43573 2 1 27 ASN HB2 H 36.829 -2.876 -12.174 1.00 . B B . 27 ASN HB2 1 1
6 43574 2 1 27 ASN HB3 H 37.578 -1.589 -11.233 1.00 . B B . 27 ASN HB3 1 1
6 43575 2 1 27 ASN HD21 H 36.236 -1.893 -14.508 1.00 . B B . 27 ASN HD21 1 1
6 43576 2 1 27 ASN HD22 H 35.217 -0.502 -14.401 1.00 . B B . 27 ASN HD22 1 1
6 43577 2 1 27 ASN N N 39.645 -2.605 -12.346 1.00 . B B . 27 ASN N 1 1
6 43578 2 1 27 ASN ND2 N 35.871 -1.125 -14.021 1.00 . B B . 27 ASN ND2 1 1
6 43579 2 1 27 ASN O O 39.275 0.275 -12.815 1.00 . B B . 27 ASN O 1 1
6 43580 2 1 27 ASN OD1 O 35.881 0.021 -12.090 1.00 . B B . 27 ASN OD1 1 1
6 43581 2 1 28 LYS C C 38.158 1.295 -16.505 1.00 . B B . 28 LYS C 1 1
6 43582 2 1 28 LYS CA C 39.240 0.848 -15.525 1.00 . B B . 28 LYS CA 1 1
6 43583 2 1 28 LYS CB C 40.585 0.746 -16.247 1.00 . B B . 28 LYS CB 1 1
6 43584 2 1 28 LYS CD C 42.426 1.936 -17.474 1.00 . B B . 28 LYS CD 1 1
6 43585 2 1 28 LYS CE C 42.628 2.866 -18.660 1.00 . B B . 28 LYS CE 1 1
6 43586 2 1 28 LYS CG C 41.016 2.039 -16.917 1.00 . B B . 28 LYS CG 1 1
6 43587 2 1 28 LYS H H 38.621 -1.176 -15.492 1.00 . B B . 28 LYS H 1 1
6 43588 2 1 28 LYS HA H 39.319 1.582 -14.737 1.00 . B B . 28 LYS HA 1 1
6 43589 2 1 28 LYS HB2 H 41.344 0.466 -15.531 1.00 . B B . 28 LYS HB2 1 1
6 43590 2 1 28 LYS HB3 H 40.516 -0.021 -17.005 1.00 . B B . 28 LYS HB3 1 1
6 43591 2 1 28 LYS HD2 H 43.131 2.202 -16.699 1.00 . B B . 28 LYS HD2 1 1
6 43592 2 1 28 LYS HD3 H 42.605 0.919 -17.791 1.00 . B B . 28 LYS HD3 1 1
6 43593 2 1 28 LYS HE2 H 42.245 2.386 -19.547 1.00 . B B . 28 LYS HE2 1 1
6 43594 2 1 28 LYS HE3 H 42.080 3.780 -18.480 1.00 . B B . 28 LYS HE3 1 1
6 43595 2 1 28 LYS HG2 H 40.337 2.258 -17.728 1.00 . B B . 28 LYS HG2 1 1
6 43596 2 1 28 LYS HG3 H 40.983 2.839 -16.191 1.00 . B B . 28 LYS HG3 1 1
6 43597 2 1 28 LYS HZ1 H 44.662 2.580 -18.281 1.00 . B B . 28 LYS HZ1 1 1
6 43598 2 1 28 LYS HZ2 H 44.246 4.186 -18.607 1.00 . B B . 28 LYS HZ2 1 1
6 43599 2 1 28 LYS HZ3 H 44.322 3.060 -19.867 1.00 . B B . 28 LYS HZ3 1 1
6 43600 2 1 28 LYS N N 38.895 -0.430 -14.916 1.00 . B B . 28 LYS N 1 1
6 43601 2 1 28 LYS NZ N 44.065 3.197 -18.869 1.00 . B B . 28 LYS NZ 1 1
6 43602 2 1 28 LYS O O 38.195 0.948 -17.684 1.00 . B B . 28 LYS O 1 1
6 43603 2 1 29 GLY C C 34.810 1.833 -16.584 1.00 . B B . 29 GLY C 1 1
6 43604 2 1 29 GLY CA C 36.120 2.547 -16.851 1.00 . B B . 29 GLY CA 1 1
6 43605 2 1 29 GLY H H 37.219 2.311 -15.058 1.00 . B B . 29 GLY H 1 1
6 43606 2 1 29 GLY HA2 H 35.984 3.604 -16.676 1.00 . B B . 29 GLY HA2 1 1
6 43607 2 1 29 GLY HA3 H 36.395 2.397 -17.886 1.00 . B B . 29 GLY HA3 1 1
6 43608 2 1 29 GLY N N 37.197 2.067 -16.006 1.00 . B B . 29 GLY N 1 1
6 43609 2 1 29 GLY O O 34.574 0.741 -17.100 1.00 . B B . 29 GLY O 1 1
6 43610 2 1 30 ALA C C 31.586 2.940 -15.336 1.00 . B B . 30 ALA C 1 1
6 43611 2 1 30 ALA CA C 32.663 1.866 -15.439 1.00 . B B . 30 ALA CA 1 1
6 43612 2 1 30 ALA CB C 32.758 1.084 -14.138 1.00 . B B . 30 ALA CB 1 1
6 43613 2 1 30 ALA H H 34.201 3.318 -15.394 1.00 . B B . 30 ALA H 1 1
6 43614 2 1 30 ALA HA H 32.394 1.177 -16.227 1.00 . B B . 30 ALA HA 1 1
6 43615 2 1 30 ALA HB1 H 31.975 1.408 -13.467 1.00 . B B . 30 ALA HB1 1 1
6 43616 2 1 30 ALA HB2 H 32.644 0.030 -14.342 1.00 . B B . 30 ALA HB2 1 1
6 43617 2 1 30 ALA HB3 H 33.721 1.261 -13.681 1.00 . B B . 30 ALA HB3 1 1
6 43618 2 1 30 ALA N N 33.956 2.450 -15.774 1.00 . B B . 30 ALA N 1 1
6 43619 2 1 30 ALA O O 31.489 3.640 -14.328 1.00 . B B . 30 ALA O 1 1
6 43620 2 1 31 ILE C C 28.355 3.394 -16.641 1.00 . B B . 31 ILE C 1 1
6 43621 2 1 31 ILE CA C 29.709 4.056 -16.410 1.00 . B B . 31 ILE CA 1 1
6 43622 2 1 31 ILE CB C 29.946 5.113 -17.506 1.00 . B B . 31 ILE CB 1 1
6 43623 2 1 31 ILE CD1 C 29.113 7.472 -17.971 1.00 . B B . 31 ILE CD1 1 1
6 43624 2 1 31 ILE CG1 C 28.743 6.052 -17.606 1.00 . B B . 31 ILE CG1 1 1
6 43625 2 1 31 ILE CG2 C 30.213 4.438 -18.843 1.00 . B B . 31 ILE CG2 1 1
6 43626 2 1 31 ILE H H 30.907 2.480 -17.158 1.00 . B B . 31 ILE H 1 1
6 43627 2 1 31 ILE HA H 29.695 4.556 -15.452 1.00 . B B . 31 ILE HA 1 1
6 43628 2 1 31 ILE HB H 30.820 5.686 -17.238 1.00 . B B . 31 ILE HB 1 1
6 43629 2 1 31 ILE HD11 H 28.722 7.707 -18.951 1.00 . B B . 31 ILE HD11 1 1
6 43630 2 1 31 ILE HD12 H 28.697 8.152 -17.243 1.00 . B B . 31 ILE HD12 1 1
6 43631 2 1 31 ILE HD13 H 30.190 7.572 -17.981 1.00 . B B . 31 ILE HD13 1 1
6 43632 2 1 31 ILE HG12 H 28.068 5.682 -18.361 1.00 . B B . 31 ILE HG12 1 1
6 43633 2 1 31 ILE HG13 H 28.233 6.075 -16.654 1.00 . B B . 31 ILE HG13 1 1
6 43634 2 1 31 ILE HG21 H 30.431 5.190 -19.588 1.00 . B B . 31 ILE HG21 1 1
6 43635 2 1 31 ILE HG22 H 31.057 3.772 -18.748 1.00 . B B . 31 ILE HG22 1 1
6 43636 2 1 31 ILE HG23 H 29.341 3.876 -19.143 1.00 . B B . 31 ILE HG23 1 1
6 43637 2 1 31 ILE N N 30.780 3.067 -16.385 1.00 . B B . 31 ILE N 1 1
6 43638 2 1 31 ILE O O 28.174 2.647 -17.602 1.00 . B B . 31 ILE O 1 1
6 43639 2 1 32 ILE C C 25.006 4.207 -15.856 1.00 . B B . 32 ILE C 1 1
6 43640 2 1 32 ILE CA C 26.067 3.112 -15.865 1.00 . B B . 32 ILE CA 1 1
6 43641 2 1 32 ILE CB C 25.777 2.124 -14.719 1.00 . B B . 32 ILE CB 1 1
6 43642 2 1 32 ILE CD1 C 24.189 0.150 -14.471 1.00 . B B . 32 ILE CD1 1 1
6 43643 2 1 32 ILE CG1 C 24.335 1.619 -14.805 1.00 . B B . 32 ILE CG1 1 1
6 43644 2 1 32 ILE CG2 C 26.035 2.784 -13.373 1.00 . B B . 32 ILE CG2 1 1
6 43645 2 1 32 ILE H H 27.611 4.280 -15.011 1.00 . B B . 32 ILE H 1 1
6 43646 2 1 32 ILE HA H 26.007 2.575 -16.800 1.00 . B B . 32 ILE HA 1 1
6 43647 2 1 32 ILE HB H 26.451 1.286 -14.818 1.00 . B B . 32 ILE HB 1 1
6 43648 2 1 32 ILE HD11 H 25.137 -0.348 -14.612 1.00 . B B . 32 ILE HD11 1 1
6 43649 2 1 32 ILE HD12 H 23.876 0.044 -13.443 1.00 . B B . 32 ILE HD12 1 1
6 43650 2 1 32 ILE HD13 H 23.448 -0.294 -15.120 1.00 . B B . 32 ILE HD13 1 1
6 43651 2 1 32 ILE HG12 H 23.724 2.178 -14.115 1.00 . B B . 32 ILE HG12 1 1
6 43652 2 1 32 ILE HG13 H 23.968 1.769 -15.810 1.00 . B B . 32 ILE HG13 1 1
6 43653 2 1 32 ILE HG21 H 26.996 3.274 -13.390 1.00 . B B . 32 ILE HG21 1 1
6 43654 2 1 32 ILE HG22 H 25.264 3.513 -13.177 1.00 . B B . 32 ILE HG22 1 1
6 43655 2 1 32 ILE HG23 H 26.027 2.034 -12.596 1.00 . B B . 32 ILE HG23 1 1
6 43656 2 1 32 ILE N N 27.406 3.677 -15.755 1.00 . B B . 32 ILE N 1 1
6 43657 2 1 32 ILE O O 24.899 4.975 -14.901 1.00 . B B . 32 ILE O 1 1
6 43658 2 1 33 GLY C C 22.047 4.850 -17.941 1.00 . B B . 33 GLY C 1 1
6 43659 2 1 33 GLY CA C 23.176 5.274 -17.023 1.00 . B B . 33 GLY CA 1 1
6 43660 2 1 33 GLY H H 24.352 3.632 -17.659 1.00 . B B . 33 GLY H 1 1
6 43661 2 1 33 GLY HA2 H 22.775 5.456 -16.037 1.00 . B B . 33 GLY HA2 1 1
6 43662 2 1 33 GLY HA3 H 23.606 6.191 -17.401 1.00 . B B . 33 GLY HA3 1 1
6 43663 2 1 33 GLY N N 24.221 4.272 -16.928 1.00 . B B . 33 GLY N 1 1
6 43664 2 1 33 GLY O O 22.241 4.698 -19.147 1.00 . B B . 33 GLY O 1 1
6 43665 2 1 34 LEU C C 19.505 5.151 -19.358 1.00 . B B . 34 LEU C 1 1
6 43666 2 1 34 LEU CA C 19.697 4.247 -18.145 1.00 . B B . 34 LEU CA 1 1
6 43667 2 1 34 LEU CB C 18.444 4.274 -17.270 1.00 . B B . 34 LEU CB 1 1
6 43668 2 1 34 LEU CD1 C 17.132 3.396 -15.324 1.00 . B B . 34 LEU CD1 1 1
6 43669 2 1 34 LEU CD2 C 18.967 2.016 -16.316 1.00 . B B . 34 LEU CD2 1 1
6 43670 2 1 34 LEU CG C 18.494 3.427 -15.998 1.00 . B B . 34 LEU CG 1 1
6 43671 2 1 34 LEU H H 20.770 4.795 -16.404 1.00 . B B . 34 LEU H 1 1
6 43672 2 1 34 LEU HA H 19.866 3.237 -18.486 1.00 . B B . 34 LEU HA 1 1
6 43673 2 1 34 LEU HB2 H 18.266 5.299 -16.978 1.00 . B B . 34 LEU HB2 1 1
6 43674 2 1 34 LEU HB3 H 17.615 3.924 -17.870 1.00 . B B . 34 LEU HB3 1 1
6 43675 2 1 34 LEU HD11 H 16.792 4.406 -15.149 1.00 . B B . 34 LEU HD11 1 1
6 43676 2 1 34 LEU HD12 H 17.208 2.874 -14.380 1.00 . B B . 34 LEU HD12 1 1
6 43677 2 1 34 LEU HD13 H 16.426 2.883 -15.961 1.00 . B B . 34 LEU HD13 1 1
6 43678 2 1 34 LEU HD21 H 19.981 1.890 -15.966 1.00 . B B . 34 LEU HD21 1 1
6 43679 2 1 34 LEU HD22 H 18.932 1.857 -17.384 1.00 . B B . 34 LEU HD22 1 1
6 43680 2 1 34 LEU HD23 H 18.324 1.302 -15.823 1.00 . B B . 34 LEU HD23 1 1
6 43681 2 1 34 LEU HG H 19.197 3.869 -15.306 1.00 . B B . 34 LEU HG 1 1
6 43682 2 1 34 LEU N N 20.863 4.658 -17.370 1.00 . B B . 34 LEU N 1 1
6 43683 2 1 34 LEU O O 19.066 4.701 -20.417 1.00 . B B . 34 LEU O 1 1
6 43684 2 1 35 MET C C 20.827 8.424 -20.234 1.00 . B B . 35 MET C 1 1
6 43685 2 1 35 MET CA C 19.703 7.394 -20.283 1.00 . B B . 35 MET CA 1 1
6 43686 2 1 35 MET CB C 18.347 8.096 -20.203 1.00 . B B . 35 MET CB 1 1
6 43687 2 1 35 MET CE C 17.121 11.830 -20.815 1.00 . B B . 35 MET CE 1 1
6 43688 2 1 35 MET CG C 18.238 9.311 -21.111 1.00 . B B . 35 MET CG 1 1
6 43689 2 1 35 MET H H 20.182 6.728 -18.331 1.00 . B B . 35 MET H 1 1
6 43690 2 1 35 MET HA H 19.766 6.854 -21.215 1.00 . B B . 35 MET HA 1 1
6 43691 2 1 35 MET HB2 H 17.574 7.395 -20.482 1.00 . B B . 35 MET HB2 1 1
6 43692 2 1 35 MET HB3 H 18.180 8.418 -19.186 1.00 . B B . 35 MET HB3 1 1
6 43693 2 1 35 MET HE1 H 18.172 11.878 -20.572 1.00 . B B . 35 MET HE1 1 1
6 43694 2 1 35 MET HE2 H 16.941 12.359 -21.739 1.00 . B B . 35 MET HE2 1 1
6 43695 2 1 35 MET HE3 H 16.547 12.285 -20.021 1.00 . B B . 35 MET HE3 1 1
6 43696 2 1 35 MET HG2 H 19.001 10.023 -20.832 1.00 . B B . 35 MET HG2 1 1
6 43697 2 1 35 MET HG3 H 18.399 8.996 -22.131 1.00 . B B . 35 MET HG3 1 1
6 43698 2 1 35 MET N N 19.838 6.427 -19.198 1.00 . B B . 35 MET N 1 1
6 43699 2 1 35 MET O O 20.766 9.388 -19.470 1.00 . B B . 35 MET O 1 1
6 43700 2 1 35 MET SD S 16.629 10.118 -21.002 1.00 . B B . 35 MET SD 1 1
6 43701 2 1 36 VAL C C 23.387 9.428 -22.545 1.00 . B B . 36 VAL C 1 1
6 43702 2 1 36 VAL CA C 22.989 9.126 -21.104 1.00 . B B . 36 VAL CA 1 1
6 43703 2 1 36 VAL CB C 24.205 8.549 -20.357 1.00 . B B . 36 VAL CB 1 1
6 43704 2 1 36 VAL CG1 C 23.872 8.320 -18.891 1.00 . B B . 36 VAL CG1 1 1
6 43705 2 1 36 VAL CG2 C 24.670 7.258 -21.015 1.00 . B B . 36 VAL CG2 1 1
6 43706 2 1 36 VAL H H 21.843 7.429 -21.639 1.00 . B B . 36 VAL H 1 1
6 43707 2 1 36 VAL HA H 22.700 10.048 -20.620 1.00 . B B . 36 VAL HA 1 1
6 43708 2 1 36 VAL HB H 25.010 9.266 -20.412 1.00 . B B . 36 VAL HB 1 1
6 43709 2 1 36 VAL HG11 H 23.140 7.530 -18.807 1.00 . B B . 36 VAL HG11 1 1
6 43710 2 1 36 VAL HG12 H 24.769 8.040 -18.357 1.00 . B B . 36 VAL HG12 1 1
6 43711 2 1 36 VAL HG13 H 23.469 9.229 -18.467 1.00 . B B . 36 VAL HG13 1 1
6 43712 2 1 36 VAL HG21 H 23.878 6.866 -21.635 1.00 . B B . 36 VAL HG21 1 1
6 43713 2 1 36 VAL HG22 H 25.540 7.457 -21.624 1.00 . B B . 36 VAL HG22 1 1
6 43714 2 1 36 VAL HG23 H 24.922 6.536 -20.252 1.00 . B B . 36 VAL HG23 1 1
6 43715 2 1 36 VAL N N 21.852 8.215 -21.053 1.00 . B B . 36 VAL N 1 1
6 43716 2 1 36 VAL O O 22.975 8.733 -23.473 1.00 . B B . 36 VAL O 1 1
6 43717 2 1 37 GLY C C 26.111 11.191 -24.099 1.00 . B B . 37 GLY C 1 1
6 43718 2 1 37 GLY CA C 24.635 10.846 -24.054 1.00 . B B . 37 GLY CA 1 1
6 43719 2 1 37 GLY H H 24.491 10.988 -21.946 1.00 . B B . 37 GLY H 1 1
6 43720 2 1 37 GLY HA2 H 24.447 10.025 -24.730 1.00 . B B . 37 GLY HA2 1 1
6 43721 2 1 37 GLY HA3 H 24.067 11.704 -24.380 1.00 . B B . 37 GLY HA3 1 1
6 43722 2 1 37 GLY N N 24.194 10.470 -22.724 1.00 . B B . 37 GLY N 1 1
6 43723 2 1 37 GLY O O 26.654 11.747 -23.146 1.00 . B B . 37 GLY O 1 1
6 43724 2 1 38 GLY C C 28.995 10.617 -24.192 1.00 . B B . 38 GLY C 1 1
6 43725 2 1 38 GLY CA C 28.177 11.143 -25.355 1.00 . B B . 38 GLY CA 1 1
6 43726 2 1 38 GLY H H 26.276 10.416 -25.938 1.00 . B B . 38 GLY H 1 1
6 43727 2 1 38 GLY HA2 H 28.533 10.689 -26.267 1.00 . B B . 38 GLY HA2 1 1
6 43728 2 1 38 GLY HA3 H 28.313 12.212 -25.421 1.00 . B B . 38 GLY HA3 1 1
6 43729 2 1 38 GLY N N 26.761 10.859 -25.211 1.00 . B B . 38 GLY N 1 1
6 43730 2 1 38 GLY O O 29.216 11.325 -23.209 1.00 . B B . 38 GLY O 1 1
6 43731 2 1 39 VAL C C 31.569 8.236 -23.799 1.00 . B B . 39 VAL C 1 1
6 43732 2 1 39 VAL CA C 30.242 8.750 -23.252 1.00 . B B . 39 VAL CA 1 1
6 43733 2 1 39 VAL CB C 29.487 7.583 -22.589 1.00 . B B . 39 VAL CB 1 1
6 43734 2 1 39 VAL CG1 C 30.331 6.956 -21.490 1.00 . B B . 39 VAL CG1 1 1
6 43735 2 1 39 VAL CG2 C 28.150 8.057 -22.040 1.00 . B B . 39 VAL CG2 1 1
6 43736 2 1 39 VAL H H 29.235 8.857 -25.110 1.00 . B B . 39 VAL H 1 1
6 43737 2 1 39 VAL HA H 30.441 9.497 -22.497 1.00 . B B . 39 VAL HA 1 1
6 43738 2 1 39 VAL HB H 29.297 6.830 -23.340 1.00 . B B . 39 VAL HB 1 1
6 43739 2 1 39 VAL HG11 H 29.742 6.869 -20.589 1.00 . B B . 39 VAL HG11 1 1
6 43740 2 1 39 VAL HG12 H 30.659 5.975 -21.803 1.00 . B B . 39 VAL HG12 1 1
6 43741 2 1 39 VAL HG13 H 31.192 7.578 -21.298 1.00 . B B . 39 VAL HG13 1 1
6 43742 2 1 39 VAL HG21 H 28.253 9.064 -21.664 1.00 . B B . 39 VAL HG21 1 1
6 43743 2 1 39 VAL HG22 H 27.410 8.040 -22.827 1.00 . B B . 39 VAL HG22 1 1
6 43744 2 1 39 VAL HG23 H 27.836 7.404 -21.238 1.00 . B B . 39 VAL HG23 1 1
6 43745 2 1 39 VAL N N 29.445 9.371 -24.302 1.00 . B B . 39 VAL N 1 1
6 43746 2 1 39 VAL O O 31.598 7.372 -24.675 1.00 . B B . 39 VAL O 1 1
6 43747 2 1 40 VAL C C 34.846 7.912 -22.533 1.00 . B B . 40 VAL C 1 1
6 43748 2 1 40 VAL CA C 33.998 8.370 -23.713 1.00 . B B . 40 VAL CA 1 1
6 43749 2 1 40 VAL CB C 34.725 9.518 -24.439 1.00 . B B . 40 VAL CB 1 1
6 43750 2 1 40 VAL CG1 C 34.795 10.751 -23.550 1.00 . B B . 40 VAL CG1 1 1
6 43751 2 1 40 VAL CG2 C 36.116 9.081 -24.868 1.00 . B B . 40 VAL CG2 1 1
6 43752 2 1 40 VAL H H 32.579 9.459 -22.582 1.00 . B B . 40 VAL H 1 1
6 43753 2 1 40 VAL HA H 33.888 7.548 -24.405 1.00 . B B . 40 VAL HA 1 1
6 43754 2 1 40 VAL HB H 34.160 9.772 -25.324 1.00 . B B . 40 VAL HB 1 1
6 43755 2 1 40 VAL HG11 H 35.119 11.599 -24.136 1.00 . B B . 40 VAL HG11 1 1
6 43756 2 1 40 VAL HG12 H 33.819 10.952 -23.133 1.00 . B B . 40 VAL HG12 1 1
6 43757 2 1 40 VAL HG13 H 35.499 10.578 -22.749 1.00 . B B . 40 VAL HG13 1 1
6 43758 2 1 40 VAL HG21 H 36.856 9.663 -24.339 1.00 . B B . 40 VAL HG21 1 1
6 43759 2 1 40 VAL HG22 H 36.251 8.033 -24.639 1.00 . B B . 40 VAL HG22 1 1
6 43760 2 1 40 VAL HG23 H 36.230 9.233 -25.931 1.00 . B B . 40 VAL HG23 1 1
6 43761 2 1 40 VAL N N 32.666 8.774 -23.277 1.00 . B B . 40 VAL N 1 1
6 43762 2 1 40 VAL O O 35.036 8.652 -21.567 1.00 . B B . 40 VAL O 1 1
6 43763 2 1 41 ILE C C 37.573 5.767 -22.076 1.00 . B B . 41 ILE C 1 1
6 43764 2 1 41 ILE CA C 36.185 6.131 -21.556 1.00 . B B . 41 ILE CA 1 1
6 43765 2 1 41 ILE CB C 35.539 4.879 -20.933 1.00 . B B . 41 ILE CB 1 1
6 43766 2 1 41 ILE CD1 C 37.410 3.403 -20.037 1.00 . B B . 41 ILE CD1 1 1
6 43767 2 1 41 ILE CG1 C 36.339 4.421 -19.711 1.00 . B B . 41 ILE CG1 1 1
6 43768 2 1 41 ILE CG2 C 35.447 3.763 -21.962 1.00 . B B . 41 ILE CG2 1 1
6 43769 2 1 41 ILE H H 35.169 6.145 -23.412 1.00 . B B . 41 ILE H 1 1
6 43770 2 1 41 ILE HA H 36.288 6.881 -20.785 1.00 . B B . 41 ILE HA 1 1
6 43771 2 1 41 ILE HB H 34.538 5.135 -20.623 1.00 . B B . 41 ILE HB 1 1
6 43772 2 1 41 ILE HD11 H 37.831 3.623 -21.007 1.00 . B B . 41 ILE HD11 1 1
6 43773 2 1 41 ILE HD12 H 38.187 3.446 -19.289 1.00 . B B . 41 ILE HD12 1 1
6 43774 2 1 41 ILE HD13 H 36.975 2.414 -20.050 1.00 . B B . 41 ILE HD13 1 1
6 43775 2 1 41 ILE HG12 H 36.819 5.275 -19.261 1.00 . B B . 41 ILE HG12 1 1
6 43776 2 1 41 ILE HG13 H 35.664 3.974 -18.996 1.00 . B B . 41 ILE HG13 1 1
6 43777 2 1 41 ILE HG21 H 35.121 2.854 -21.478 1.00 . B B . 41 ILE HG21 1 1
6 43778 2 1 41 ILE HG22 H 34.735 4.037 -22.726 1.00 . B B . 41 ILE HG22 1 1
6 43779 2 1 41 ILE HG23 H 36.416 3.606 -22.411 1.00 . B B . 41 ILE HG23 1 1
6 43780 2 1 41 ILE N N 35.355 6.687 -22.616 1.00 . B B . 41 ILE N 1 1
6 43781 2 1 41 ILE O O 37.720 5.306 -23.207 1.00 . B B . 41 ILE O 1 1
6 43782 2 1 42 ALA C C 40.317 4.230 -21.255 1.00 . B B . 42 ALA C 1 1
6 43783 2 1 42 ALA CA C 39.960 5.668 -21.616 1.00 . B B . 42 ALA CA 1 1
6 43784 2 1 42 ALA CB C 40.920 6.638 -20.944 1.00 . B B . 42 ALA CB 1 1
6 43785 2 1 42 ALA H H 38.404 6.348 -20.353 1.00 . B B . 42 ALA H 1 1
6 43786 2 1 42 ALA HA H 40.051 5.793 -22.686 1.00 . B B . 42 ALA HA 1 1
6 43787 2 1 42 ALA HB1 H 40.364 7.468 -20.533 1.00 . B B . 42 ALA HB1 1 1
6 43788 2 1 42 ALA HB2 H 41.448 6.129 -20.150 1.00 . B B . 42 ALA HB2 1 1
6 43789 2 1 42 ALA HB3 H 41.630 7.004 -21.671 1.00 . B B . 42 ALA HB3 1 1
6 43790 2 1 42 ALA N N 38.585 5.978 -21.242 1.00 . B B . 42 ALA N 1 1
6 43791 2 1 42 ALA O O 39.749 3.689 -20.309 1.00 . B B . 42 ALA O 1 1
6 43792 2 1 42 ALA OXT O 41.196 3.678 -21.970 1.00 . B B . 42 ALA OXT 1 1
6 43793 3 1 11 GLU C C 15.797 -15.293 -10.028 1.00 . C C . 11 GLU C 1 1
6 43794 3 1 11 GLU CA C 16.815 -15.503 -8.911 1.00 . C C . 11 GLU CA 1 1
6 43795 3 1 11 GLU CB C 17.810 -16.595 -9.310 1.00 . C C . 11 GLU CB 1 1
6 43796 3 1 11 GLU CD C 19.949 -15.647 -8.358 1.00 . C C . 11 GLU CD 1 1
6 43797 3 1 11 GLU CG C 18.942 -16.779 -8.315 1.00 . C C . 11 GLU CG 1 1
6 43798 3 1 11 GLU H H 16.569 -16.512 -7.066 1.00 . C C . 11 GLU H 1 1
6 43799 3 1 11 GLU HA H 17.352 -14.580 -8.752 1.00 . C C . 11 GLU HA 1 1
6 43800 3 1 11 GLU HB2 H 17.281 -17.531 -9.402 1.00 . C C . 11 GLU HB2 1 1
6 43801 3 1 11 GLU HB3 H 18.239 -16.340 -10.268 1.00 . C C . 11 GLU HB3 1 1
6 43802 3 1 11 GLU HG2 H 18.525 -16.832 -7.320 1.00 . C C . 11 GLU HG2 1 1
6 43803 3 1 11 GLU HG3 H 19.453 -17.705 -8.538 1.00 . C C . 11 GLU HG3 1 1
6 43804 3 1 11 GLU N N 16.150 -15.856 -7.662 1.00 . C C . 11 GLU N 1 1
6 43805 3 1 11 GLU O O 16.031 -15.673 -11.175 1.00 . C C . 11 GLU O 1 1
6 43806 3 1 11 GLU OE1 O 20.218 -15.135 -9.466 1.00 . C C . 11 GLU OE1 1 1
6 43807 3 1 11 GLU OE2 O 20.469 -15.272 -7.287 1.00 . C C . 11 GLU OE2 1 1
6 43808 3 1 12 VAL C C 12.854 -13.147 -10.316 1.00 . C C . 12 VAL C 1 1
6 43809 3 1 12 VAL CA C 13.611 -14.425 -10.657 1.00 . C C . 12 VAL CA 1 1
6 43810 3 1 12 VAL CB C 12.614 -15.596 -10.731 1.00 . C C . 12 VAL CB 1 1
6 43811 3 1 12 VAL CG1 C 13.246 -16.794 -11.423 1.00 . C C . 12 VAL CG1 1 1
6 43812 3 1 12 VAL CG2 C 12.126 -15.969 -9.339 1.00 . C C . 12 VAL CG2 1 1
6 43813 3 1 12 VAL H H 14.537 -14.407 -8.754 1.00 . C C . 12 VAL H 1 1
6 43814 3 1 12 VAL HA H 14.074 -14.310 -11.627 1.00 . C C . 12 VAL HA 1 1
6 43815 3 1 12 VAL HB H 11.762 -15.279 -11.315 1.00 . C C . 12 VAL HB 1 1
6 43816 3 1 12 VAL HG11 H 14.038 -16.455 -12.076 1.00 . C C . 12 VAL HG11 1 1
6 43817 3 1 12 VAL HG12 H 13.652 -17.465 -10.681 1.00 . C C . 12 VAL HG12 1 1
6 43818 3 1 12 VAL HG13 H 12.497 -17.311 -12.005 1.00 . C C . 12 VAL HG13 1 1
6 43819 3 1 12 VAL HG21 H 11.052 -16.074 -9.351 1.00 . C C . 12 VAL HG21 1 1
6 43820 3 1 12 VAL HG22 H 12.577 -16.904 -9.038 1.00 . C C . 12 VAL HG22 1 1
6 43821 3 1 12 VAL HG23 H 12.404 -15.194 -8.641 1.00 . C C . 12 VAL HG23 1 1
6 43822 3 1 12 VAL N N 14.665 -14.686 -9.684 1.00 . C C . 12 VAL N 1 1
6 43823 3 1 12 VAL O O 12.511 -12.904 -9.158 1.00 . C C . 12 VAL O 1 1
6 43824 3 1 13 HIS C C 11.517 -10.445 -12.484 1.00 . C C . 13 HIS C 1 1
6 43825 3 1 13 HIS CA C 11.876 -11.075 -11.142 1.00 . C C . 13 HIS CA 1 1
6 43826 3 1 13 HIS CB C 12.717 -10.102 -10.316 1.00 . C C . 13 HIS CB 1 1
6 43827 3 1 13 HIS CD2 C 11.094 -9.700 -8.333 1.00 . C C . 13 HIS CD2 1 1
6 43828 3 1 13 HIS CE1 C 12.493 -10.089 -6.690 1.00 . C C . 13 HIS CE1 1 1
6 43829 3 1 13 HIS CG C 12.292 -10.008 -8.883 1.00 . C C . 13 HIS CG 1 1
6 43830 3 1 13 HIS H H 12.893 -12.577 -12.232 1.00 . C C . 13 HIS H 1 1
6 43831 3 1 13 HIS HA H 10.964 -11.294 -10.606 1.00 . C C . 13 HIS HA 1 1
6 43832 3 1 13 HIS HB2 H 13.749 -10.421 -10.335 1.00 . C C . 13 HIS HB2 1 1
6 43833 3 1 13 HIS HB3 H 12.644 -9.115 -10.750 1.00 . C C . 13 HIS HB3 1 1
6 43834 3 1 13 HIS HD1 H 14.091 -10.493 -7.901 1.00 . C C . 13 HIS HD1 1 1
6 43835 3 1 13 HIS HD2 H 10.186 -9.455 -8.868 1.00 . C C . 13 HIS HD2 1 1
6 43836 3 1 13 HIS HE1 H 12.906 -10.210 -5.701 1.00 . C C . 13 HIS HE1 1 1
6 43837 3 1 13 HIS N N 12.594 -12.330 -11.333 1.00 . C C . 13 HIS N 1 1
6 43838 3 1 13 HIS ND1 N 13.146 -10.245 -7.827 1.00 . C C . 13 HIS ND1 1 1
6 43839 3 1 13 HIS NE2 N 11.245 -9.757 -6.970 1.00 . C C . 13 HIS NE2 1 1
6 43840 3 1 13 HIS O O 11.816 -10.999 -13.542 1.00 . C C . 13 HIS O 1 1
6 43841 3 1 14 HIS C C 11.695 -8.091 -14.419 1.00 . C C . 14 HIS C 1 1
6 43842 3 1 14 HIS CA C 10.473 -8.577 -13.645 1.00 . C C . 14 HIS CA 1 1
6 43843 3 1 14 HIS CB C 9.571 -7.392 -13.297 1.00 . C C . 14 HIS CB 1 1
6 43844 3 1 14 HIS CD2 C 7.546 -8.888 -12.673 1.00 . C C . 14 HIS CD2 1 1
6 43845 3 1 14 HIS CE1 C 5.941 -7.518 -13.269 1.00 . C C . 14 HIS CE1 1 1
6 43846 3 1 14 HIS CG C 8.128 -7.761 -13.149 1.00 . C C . 14 HIS CG 1 1
6 43847 3 1 14 HIS H H 10.662 -8.891 -11.560 1.00 . C C . 14 HIS H 1 1
6 43848 3 1 14 HIS HA H 9.922 -9.267 -14.265 1.00 . C C . 14 HIS HA 1 1
6 43849 3 1 14 HIS HB2 H 9.901 -6.960 -12.363 1.00 . C C . 14 HIS HB2 1 1
6 43850 3 1 14 HIS HB3 H 9.646 -6.648 -14.077 1.00 . C C . 14 HIS HB3 1 1
6 43851 3 1 14 HIS HD1 H 7.194 -6.028 -13.897 1.00 . C C . 14 HIS HD1 1 1
6 43852 3 1 14 HIS HD2 H 8.056 -9.763 -12.295 1.00 . C C . 14 HIS HD2 1 1
6 43853 3 1 14 HIS HE1 H 4.963 -7.101 -13.454 1.00 . C C . 14 HIS HE1 1 1
6 43854 3 1 14 HIS N N 10.873 -9.283 -12.433 1.00 . C C . 14 HIS N 1 1
6 43855 3 1 14 HIS ND1 N 7.095 -6.925 -13.515 1.00 . C C . 14 HIS ND1 1 1
6 43856 3 1 14 HIS NE2 N 6.187 -8.711 -12.758 1.00 . C C . 14 HIS NE2 1 1
6 43857 3 1 14 HIS O O 11.900 -8.467 -15.573 1.00 . C C . 14 HIS O 1 1
6 43858 3 1 15 GLN C C 14.948 -7.081 -13.603 1.00 . C C . 15 GLN C 1 1
6 43859 3 1 15 GLN CA C 13.703 -6.716 -14.405 1.00 . C C . 15 GLN CA 1 1
6 43860 3 1 15 GLN CB C 13.596 -5.196 -14.539 1.00 . C C . 15 GLN CB 1 1
6 43861 3 1 15 GLN CD C 12.211 -3.227 -15.304 1.00 . C C . 15 GLN CD 1 1
6 43862 3 1 15 GLN CG C 12.257 -4.726 -15.082 1.00 . C C . 15 GLN CG 1 1
6 43863 3 1 15 GLN H H 12.286 -6.992 -12.857 1.00 . C C . 15 GLN H 1 1
6 43864 3 1 15 GLN HA H 13.784 -7.150 -15.389 1.00 . C C . 15 GLN HA 1 1
6 43865 3 1 15 GLN HB2 H 13.744 -4.749 -13.568 1.00 . C C . 15 GLN HB2 1 1
6 43866 3 1 15 GLN HB3 H 14.372 -4.850 -15.206 1.00 . C C . 15 GLN HB3 1 1
6 43867 3 1 15 GLN HE21 H 11.907 -2.923 -13.363 1.00 . C C . 15 GLN HE21 1 1
6 43868 3 1 15 GLN HE22 H 11.978 -1.502 -14.344 1.00 . C C . 15 GLN HE22 1 1
6 43869 3 1 15 GLN HG2 H 12.071 -5.220 -16.024 1.00 . C C . 15 GLN HG2 1 1
6 43870 3 1 15 GLN HG3 H 11.484 -4.994 -14.377 1.00 . C C . 15 GLN HG3 1 1
6 43871 3 1 15 GLN N N 12.502 -7.254 -13.775 1.00 . C C . 15 GLN N 1 1
6 43872 3 1 15 GLN NE2 N 12.012 -2.474 -14.229 1.00 . C C . 15 GLN NE2 1 1
6 43873 3 1 15 GLN O O 15.144 -6.601 -12.486 1.00 . C C . 15 GLN O 1 1
6 43874 3 1 15 GLN OE1 O 12.354 -2.750 -16.431 1.00 . C C . 15 GLN OE1 1 1
6 43875 3 1 16 LYS C C 18.238 -7.757 -14.199 1.00 . C C . 16 LYS C 1 1
6 43876 3 1 16 LYS CA C 17.015 -8.365 -13.521 1.00 . C C . 16 LYS CA 1 1
6 43877 3 1 16 LYS CB C 17.117 -9.892 -13.535 1.00 . C C . 16 LYS CB 1 1
6 43878 3 1 16 LYS CD C 17.210 -10.322 -11.061 1.00 . C C . 16 LYS CD 1 1
6 43879 3 1 16 LYS CE C 18.107 -10.703 -9.893 1.00 . C C . 16 LYS CE 1 1
6 43880 3 1 16 LYS CG C 17.938 -10.457 -12.388 1.00 . C C . 16 LYS CG 1 1
6 43881 3 1 16 LYS H H 15.576 -8.284 -15.072 1.00 . C C . 16 LYS H 1 1
6 43882 3 1 16 LYS HA H 16.979 -8.024 -12.498 1.00 . C C . 16 LYS HA 1 1
6 43883 3 1 16 LYS HB2 H 16.122 -10.308 -13.476 1.00 . C C . 16 LYS HB2 1 1
6 43884 3 1 16 LYS HB3 H 17.573 -10.202 -14.464 1.00 . C C . 16 LYS HB3 1 1
6 43885 3 1 16 LYS HD2 H 16.891 -9.299 -10.937 1.00 . C C . 16 LYS HD2 1 1
6 43886 3 1 16 LYS HD3 H 16.346 -10.972 -11.068 1.00 . C C . 16 LYS HD3 1 1
6 43887 3 1 16 LYS HE2 H 18.995 -10.091 -9.924 1.00 . C C . 16 LYS HE2 1 1
6 43888 3 1 16 LYS HE3 H 17.574 -10.517 -8.972 1.00 . C C . 16 LYS HE3 1 1
6 43889 3 1 16 LYS HG2 H 18.131 -11.503 -12.577 1.00 . C C . 16 LYS HG2 1 1
6 43890 3 1 16 LYS HG3 H 18.875 -9.921 -12.330 1.00 . C C . 16 LYS HG3 1 1
6 43891 3 1 16 LYS HZ1 H 17.710 -12.715 -10.286 1.00 . C C . 16 LYS HZ1 1 1
6 43892 3 1 16 LYS HZ2 H 18.772 -12.467 -8.994 1.00 . C C . 16 LYS HZ2 1 1
6 43893 3 1 16 LYS HZ3 H 19.312 -12.263 -10.584 1.00 . C C . 16 LYS HZ3 1 1
6 43894 3 1 16 LYS N N 15.788 -7.934 -14.180 1.00 . C C . 16 LYS N 1 1
6 43895 3 1 16 LYS NZ N 18.503 -12.137 -9.942 1.00 . C C . 16 LYS NZ 1 1
6 43896 3 1 16 LYS O O 18.910 -8.414 -14.997 1.00 . C C . 16 LYS O 1 1
6 43897 3 1 17 LEU C C 20.906 -5.970 -13.577 1.00 . C C . 17 LEU C 1 1
6 43898 3 1 17 LEU CA C 19.669 -5.804 -14.455 1.00 . C C . 17 LEU CA 1 1
6 43899 3 1 17 LEU CB C 19.350 -4.319 -14.633 1.00 . C C . 17 LEU CB 1 1
6 43900 3 1 17 LEU CD1 C 21.617 -3.565 -15.392 1.00 . C C . 17 LEU CD1 1 1
6 43901 3 1 17 LEU CD2 C 19.902 -4.250 -17.078 1.00 . C C . 17 LEU CD2 1 1
6 43902 3 1 17 LEU CG C 20.134 -3.591 -15.726 1.00 . C C . 17 LEU CG 1 1
6 43903 3 1 17 LEU H H 17.953 -6.029 -13.236 1.00 . C C . 17 LEU H 1 1
6 43904 3 1 17 LEU HA H 19.868 -6.241 -15.423 1.00 . C C . 17 LEU HA 1 1
6 43905 3 1 17 LEU HB2 H 18.301 -4.231 -14.865 1.00 . C C . 17 LEU HB2 1 1
6 43906 3 1 17 LEU HB3 H 19.552 -3.823 -13.694 1.00 . C C . 17 LEU HB3 1 1
6 43907 3 1 17 LEU HD11 H 22.128 -4.329 -15.958 1.00 . C C . 17 LEU HD11 1 1
6 43908 3 1 17 LEU HD12 H 21.752 -3.748 -14.336 1.00 . C C . 17 LEU HD12 1 1
6 43909 3 1 17 LEU HD13 H 22.026 -2.596 -15.643 1.00 . C C . 17 LEU HD13 1 1
6 43910 3 1 17 LEU HD21 H 19.986 -3.508 -17.858 1.00 . C C . 17 LEU HD21 1 1
6 43911 3 1 17 LEU HD22 H 18.913 -4.686 -17.100 1.00 . C C . 17 LEU HD22 1 1
6 43912 3 1 17 LEU HD23 H 20.640 -5.022 -17.233 1.00 . C C . 17 LEU HD23 1 1
6 43913 3 1 17 LEU HG H 19.788 -2.568 -15.787 1.00 . C C . 17 LEU HG 1 1
6 43914 3 1 17 LEU N N 18.524 -6.501 -13.878 1.00 . C C . 17 LEU N 1 1
6 43915 3 1 17 LEU O O 21.097 -5.233 -12.609 1.00 . C C . 17 LEU O 1 1
6 43916 3 1 18 VAL C C 24.197 -7.092 -14.063 1.00 . C C . 18 VAL C 1 1
6 43917 3 1 18 VAL CA C 22.966 -7.200 -13.170 1.00 . C C . 18 VAL CA 1 1
6 43918 3 1 18 VAL CB C 22.938 -8.596 -12.520 1.00 . C C . 18 VAL CB 1 1
6 43919 3 1 18 VAL CG1 C 24.235 -8.863 -11.771 1.00 . C C . 18 VAL CG1 1 1
6 43920 3 1 18 VAL CG2 C 21.741 -8.727 -11.590 1.00 . C C . 18 VAL CG2 1 1
6 43921 3 1 18 VAL H H 21.539 -7.494 -14.705 1.00 . C C . 18 VAL H 1 1
6 43922 3 1 18 VAL HA H 23.038 -6.462 -12.384 1.00 . C C . 18 VAL HA 1 1
6 43923 3 1 18 VAL HB H 22.842 -9.333 -13.302 1.00 . C C . 18 VAL HB 1 1
6 43924 3 1 18 VAL HG11 H 24.009 -9.200 -10.769 1.00 . C C . 18 VAL HG11 1 1
6 43925 3 1 18 VAL HG12 H 24.800 -9.624 -12.290 1.00 . C C . 18 VAL HG12 1 1
6 43926 3 1 18 VAL HG13 H 24.815 -7.953 -11.721 1.00 . C C . 18 VAL HG13 1 1
6 43927 3 1 18 VAL HG21 H 22.016 -9.319 -10.731 1.00 . C C . 18 VAL HG21 1 1
6 43928 3 1 18 VAL HG22 H 21.428 -7.745 -11.265 1.00 . C C . 18 VAL HG22 1 1
6 43929 3 1 18 VAL HG23 H 20.927 -9.207 -12.115 1.00 . C C . 18 VAL HG23 1 1
6 43930 3 1 18 VAL N N 21.745 -6.940 -13.923 1.00 . C C . 18 VAL N 1 1
6 43931 3 1 18 VAL O O 24.244 -7.674 -15.146 1.00 . C C . 18 VAL O 1 1
6 43932 3 1 19 PHE C C 27.470 -7.198 -13.959 1.00 . C C . 19 PHE C 1 1
6 43933 3 1 19 PHE CA C 26.426 -6.160 -14.358 1.00 . C C . 19 PHE CA 1 1
6 43934 3 1 19 PHE CB C 26.980 -4.751 -14.134 1.00 . C C . 19 PHE CB 1 1
6 43935 3 1 19 PHE CD1 C 29.028 -4.966 -15.568 1.00 . C C . 19 PHE CD1 1 1
6 43936 3 1 19 PHE CD2 C 27.552 -3.136 -15.967 1.00 . C C . 19 PHE CD2 1 1
6 43937 3 1 19 PHE CE1 C 29.851 -4.529 -16.589 1.00 . C C . 19 PHE CE1 1 1
6 43938 3 1 19 PHE CE2 C 28.371 -2.695 -16.990 1.00 . C C . 19 PHE CE2 1 1
6 43939 3 1 19 PHE CG C 27.871 -4.274 -15.245 1.00 . C C . 19 PHE CG 1 1
6 43940 3 1 19 PHE CZ C 29.522 -3.393 -17.302 1.00 . C C . 19 PHE CZ 1 1
6 43941 3 1 19 PHE H H 25.097 -5.906 -12.728 1.00 . C C . 19 PHE H 1 1
6 43942 3 1 19 PHE HA H 26.193 -6.284 -15.403 1.00 . C C . 19 PHE HA 1 1
6 43943 3 1 19 PHE HB2 H 26.158 -4.057 -14.049 1.00 . C C . 19 PHE HB2 1 1
6 43944 3 1 19 PHE HB3 H 27.552 -4.738 -13.219 1.00 . C C . 19 PHE HB3 1 1
6 43945 3 1 19 PHE HD1 H 29.287 -5.855 -15.012 1.00 . C C . 19 PHE HD1 1 1
6 43946 3 1 19 PHE HD2 H 26.653 -2.589 -15.724 1.00 . C C . 19 PHE HD2 1 1
6 43947 3 1 19 PHE HE1 H 30.749 -5.077 -16.831 1.00 . C C . 19 PHE HE1 1 1
6 43948 3 1 19 PHE HE2 H 28.110 -1.806 -17.545 1.00 . C C . 19 PHE HE2 1 1
6 43949 3 1 19 PHE HZ H 30.162 -3.050 -18.100 1.00 . C C . 19 PHE HZ 1 1
6 43950 3 1 19 PHE N N 25.194 -6.344 -13.601 1.00 . C C . 19 PHE N 1 1
6 43951 3 1 19 PHE O O 27.833 -8.066 -14.753 1.00 . C C . 19 PHE O 1 1
6 43952 3 1 20 PHE C C 28.615 -8.479 -10.798 1.00 . C C . 20 PHE C 1 1
6 43953 3 1 20 PHE CA C 28.953 -8.032 -12.218 1.00 . C C . 20 PHE CA 1 1
6 43954 3 1 20 PHE CB C 30.339 -7.383 -12.244 1.00 . C C . 20 PHE CB 1 1
6 43955 3 1 20 PHE CD1 C 31.756 -9.225 -13.190 1.00 . C C . 20 PHE CD1 1 1
6 43956 3 1 20 PHE CD2 C 31.579 -7.189 -14.416 1.00 . C C . 20 PHE CD2 1 1
6 43957 3 1 20 PHE CE1 C 32.588 -9.744 -14.164 1.00 . C C . 20 PHE CE1 1 1
6 43958 3 1 20 PHE CE2 C 32.411 -7.702 -15.394 1.00 . C C . 20 PHE CE2 1 1
6 43959 3 1 20 PHE CG C 31.242 -7.944 -13.305 1.00 . C C . 20 PHE CG 1 1
6 43960 3 1 20 PHE CZ C 32.916 -8.981 -15.267 1.00 . C C . 20 PHE CZ 1 1
6 43961 3 1 20 PHE H H 27.621 -6.389 -12.137 1.00 . C C . 20 PHE H 1 1
6 43962 3 1 20 PHE HA H 28.957 -8.896 -12.864 1.00 . C C . 20 PHE HA 1 1
6 43963 3 1 20 PHE HB2 H 30.229 -6.325 -12.427 1.00 . C C . 20 PHE HB2 1 1
6 43964 3 1 20 PHE HB3 H 30.815 -7.532 -11.288 1.00 . C C . 20 PHE HB3 1 1
6 43965 3 1 20 PHE HD1 H 31.500 -9.824 -12.326 1.00 . C C . 20 PHE HD1 1 1
6 43966 3 1 20 PHE HD2 H 31.185 -6.187 -14.517 1.00 . C C . 20 PHE HD2 1 1
6 43967 3 1 20 PHE HE1 H 32.982 -10.744 -14.061 1.00 . C C . 20 PHE HE1 1 1
6 43968 3 1 20 PHE HE2 H 32.666 -7.103 -16.255 1.00 . C C . 20 PHE HE2 1 1
6 43969 3 1 20 PHE HZ H 33.566 -9.384 -16.029 1.00 . C C . 20 PHE HZ 1 1
6 43970 3 1 20 PHE N N 27.950 -7.102 -12.723 1.00 . C C . 20 PHE N 1 1
6 43971 3 1 20 PHE O O 27.600 -8.071 -10.233 1.00 . C C . 20 PHE O 1 1
6 43972 3 1 21 ALA C C 30.562 -9.777 -8.071 1.00 . C C . 21 ALA C 1 1
6 43973 3 1 21 ALA CA C 29.267 -9.821 -8.876 1.00 . C C . 21 ALA CA 1 1
6 43974 3 1 21 ALA CB C 28.718 -11.239 -8.917 1.00 . C C . 21 ALA CB 1 1
6 43975 3 1 21 ALA H H 30.264 -9.608 -10.731 1.00 . C C . 21 ALA H 1 1
6 43976 3 1 21 ALA HA H 28.534 -9.191 -8.394 1.00 . C C . 21 ALA HA 1 1
6 43977 3 1 21 ALA HB1 H 28.488 -11.506 -9.938 1.00 . C C . 21 ALA HB1 1 1
6 43978 3 1 21 ALA HB2 H 29.455 -11.923 -8.523 1.00 . C C . 21 ALA HB2 1 1
6 43979 3 1 21 ALA HB3 H 27.820 -11.294 -8.320 1.00 . C C . 21 ALA HB3 1 1
6 43980 3 1 21 ALA N N 29.473 -9.320 -10.229 1.00 . C C . 21 ALA N 1 1
6 43981 3 1 21 ALA O O 30.673 -9.030 -7.099 1.00 . C C . 21 ALA O 1 1
6 43982 3 1 22 GLU C C 33.822 -11.480 -8.579 1.00 . C C . 22 GLU C 1 1
6 43983 3 1 22 GLU CA C 32.823 -10.633 -7.797 1.00 . C C . 22 GLU CA 1 1
6 43984 3 1 22 GLU CB C 32.652 -11.199 -6.386 1.00 . C C . 22 GLU CB 1 1
6 43985 3 1 22 GLU CD C 31.726 -13.060 -4.951 1.00 . C C . 22 GLU CD 1 1
6 43986 3 1 22 GLU CG C 31.747 -12.417 -6.324 1.00 . C C . 22 GLU CG 1 1
6 43987 3 1 22 GLU H H 31.388 -11.152 -9.264 1.00 . C C . 22 GLU H 1 1
6 43988 3 1 22 GLU HA H 33.203 -9.624 -7.727 1.00 . C C . 22 GLU HA 1 1
6 43989 3 1 22 GLU HB2 H 33.622 -11.476 -6.002 1.00 . C C . 22 GLU HB2 1 1
6 43990 3 1 22 GLU HB3 H 32.231 -10.431 -5.753 1.00 . C C . 22 GLU HB3 1 1
6 43991 3 1 22 GLU HG2 H 30.741 -12.115 -6.578 1.00 . C C . 22 GLU HG2 1 1
6 43992 3 1 22 GLU HG3 H 32.094 -13.145 -7.043 1.00 . C C . 22 GLU HG3 1 1
6 43993 3 1 22 GLU N N 31.537 -10.580 -8.483 1.00 . C C . 22 GLU N 1 1
6 43994 3 1 22 GLU O O 33.505 -12.007 -9.647 1.00 . C C . 22 GLU O 1 1
6 43995 3 1 22 GLU OE1 O 31.012 -14.068 -4.778 1.00 . C C . 22 GLU OE1 1 1
6 43996 3 1 22 GLU OE2 O 32.428 -12.555 -4.050 1.00 . C C . 22 GLU OE2 1 1
6 43997 3 1 23 ASP C C 36.267 -11.955 -10.135 1.00 . C C . 23 ASP C 1 1
6 43998 3 1 23 ASP CA C 36.076 -12.393 -8.687 1.00 . C C . 23 ASP CA 1 1
6 43999 3 1 23 ASP CB C 35.734 -13.882 -8.632 1.00 . C C . 23 ASP CB 1 1
6 44000 3 1 23 ASP CG C 36.233 -14.545 -7.363 1.00 . C C . 23 ASP CG 1 1
6 44001 3 1 23 ASP H H 35.222 -11.166 -7.187 1.00 . C C . 23 ASP H 1 1
6 44002 3 1 23 ASP HA H 36.997 -12.225 -8.148 1.00 . C C . 23 ASP HA 1 1
6 44003 3 1 23 ASP HB2 H 34.660 -14.001 -8.679 1.00 . C C . 23 ASP HB2 1 1
6 44004 3 1 23 ASP HB3 H 36.184 -14.380 -9.478 1.00 . C C . 23 ASP HB3 1 1
6 44005 3 1 23 ASP N N 35.029 -11.609 -8.040 1.00 . C C . 23 ASP N 1 1
6 44006 3 1 23 ASP O O 36.053 -12.735 -11.064 1.00 . C C . 23 ASP O 1 1
6 44007 3 1 23 ASP OD1 O 37.248 -14.074 -6.807 1.00 . C C . 23 ASP OD1 1 1
6 44008 3 1 23 ASP OD2 O 35.609 -15.534 -6.925 1.00 . C C . 23 ASP OD2 1 1
6 44009 3 1 24 VAL C C 38.367 -9.855 -11.890 1.00 . C C . 24 VAL C 1 1
6 44010 3 1 24 VAL CA C 36.892 -10.161 -11.656 1.00 . C C . 24 VAL CA 1 1
6 44011 3 1 24 VAL CB C 36.071 -8.878 -11.885 1.00 . C C . 24 VAL CB 1 1
6 44012 3 1 24 VAL CG1 C 36.349 -8.303 -13.265 1.00 . C C . 24 VAL CG1 1 1
6 44013 3 1 24 VAL CG2 C 34.586 -9.156 -11.703 1.00 . C C . 24 VAL CG2 1 1
6 44014 3 1 24 VAL H H 36.826 -10.129 -9.541 1.00 . C C . 24 VAL H 1 1
6 44015 3 1 24 VAL HA H 36.569 -10.901 -12.375 1.00 . C C . 24 VAL HA 1 1
6 44016 3 1 24 VAL HB H 36.372 -8.147 -11.147 1.00 . C C . 24 VAL HB 1 1
6 44017 3 1 24 VAL HG11 H 36.896 -9.027 -13.852 1.00 . C C . 24 VAL HG11 1 1
6 44018 3 1 24 VAL HG12 H 35.414 -8.074 -13.754 1.00 . C C . 24 VAL HG12 1 1
6 44019 3 1 24 VAL HG13 H 36.937 -7.402 -13.168 1.00 . C C . 24 VAL HG13 1 1
6 44020 3 1 24 VAL HG21 H 34.015 -8.331 -12.102 1.00 . C C . 24 VAL HG21 1 1
6 44021 3 1 24 VAL HG22 H 34.323 -10.063 -12.228 1.00 . C C . 24 VAL HG22 1 1
6 44022 3 1 24 VAL HG23 H 34.367 -9.273 -10.652 1.00 . C C . 24 VAL HG23 1 1
6 44023 3 1 24 VAL N N 36.671 -10.703 -10.322 1.00 . C C . 24 VAL N 1 1
6 44024 3 1 24 VAL O O 39.011 -9.196 -11.075 1.00 . C C . 24 VAL O 1 1
6 44025 3 1 25 GLY C C 40.573 -8.662 -13.690 1.00 . C C . 25 GLY C 1 1
6 44026 3 1 25 GLY CA C 40.294 -10.108 -13.330 1.00 . C C . 25 GLY CA 1 1
6 44027 3 1 25 GLY H H 38.335 -10.859 -13.621 1.00 . C C . 25 GLY H 1 1
6 44028 3 1 25 GLY HA2 H 40.897 -10.378 -12.476 1.00 . C C . 25 GLY HA2 1 1
6 44029 3 1 25 GLY HA3 H 40.567 -10.734 -14.166 1.00 . C C . 25 GLY HA3 1 1
6 44030 3 1 25 GLY N N 38.897 -10.340 -13.009 1.00 . C C . 25 GLY N 1 1
6 44031 3 1 25 GLY O O 41.249 -7.949 -12.949 1.00 . C C . 25 GLY O 1 1
6 44032 3 1 26 SER C C 39.081 -6.397 -16.154 1.00 . C C . 26 SER C 1 1
6 44033 3 1 26 SER CA C 40.254 -6.858 -15.294 1.00 . C C . 26 SER CA 1 1
6 44034 3 1 26 SER CB C 41.557 -6.753 -16.088 1.00 . C C . 26 SER CB 1 1
6 44035 3 1 26 SER H H 39.521 -8.843 -15.381 1.00 . C C . 26 SER H 1 1
6 44036 3 1 26 SER HA H 40.319 -6.223 -14.424 1.00 . C C . 26 SER HA 1 1
6 44037 3 1 26 SER HB2 H 42.224 -7.544 -15.787 1.00 . C C . 26 SER HB2 1 1
6 44038 3 1 26 SER HB3 H 41.341 -6.844 -17.143 1.00 . C C . 26 SER HB3 1 1
6 44039 3 1 26 SER HG H 42.082 -4.944 -16.628 1.00 . C C . 26 SER HG 1 1
6 44040 3 1 26 SER N N 40.052 -8.227 -14.833 1.00 . C C . 26 SER N 1 1
6 44041 3 1 26 SER O O 38.771 -7.005 -17.178 1.00 . C C . 26 SER O 1 1
6 44042 3 1 26 SER OG O 42.193 -5.507 -15.859 1.00 . C C . 26 SER OG 1 1
6 44043 3 1 27 ASN C C 37.612 -3.380 -17.002 1.00 . C C . 27 ASN C 1 1
6 44044 3 1 27 ASN CA C 37.295 -4.771 -16.460 1.00 . C C . 27 ASN CA 1 1
6 44045 3 1 27 ASN CB C 36.063 -4.711 -15.555 1.00 . C C . 27 ASN CB 1 1
6 44046 3 1 27 ASN CG C 34.770 -4.883 -16.326 1.00 . C C . 27 ASN CG 1 1
6 44047 3 1 27 ASN H H 38.729 -4.874 -14.907 1.00 . C C . 27 ASN H 1 1
6 44048 3 1 27 ASN HA H 37.089 -5.430 -17.290 1.00 . C C . 27 ASN HA 1 1
6 44049 3 1 27 ASN HB2 H 36.128 -5.498 -14.817 1.00 . C C . 27 ASN HB2 1 1
6 44050 3 1 27 ASN HB3 H 36.038 -3.754 -15.055 1.00 . C C . 27 ASN HB3 1 1
6 44051 3 1 27 ASN HD21 H 33.907 -3.454 -15.247 1.00 . C C . 27 ASN HD21 1 1
6 44052 3 1 27 ASN HD22 H 32.913 -4.186 -16.457 1.00 . C C . 27 ASN HD22 1 1
6 44053 3 1 27 ASN N N 38.434 -5.316 -15.730 1.00 . C C . 27 ASN N 1 1
6 44054 3 1 27 ASN ND2 N 33.762 -4.094 -15.974 1.00 . C C . 27 ASN ND2 1 1
6 44055 3 1 27 ASN O O 37.463 -2.380 -16.300 1.00 . C C . 27 ASN O 1 1
6 44056 3 1 27 ASN OD1 O 34.678 -5.716 -17.229 1.00 . C C . 27 ASN OD1 1 1
6 44057 3 1 28 LYS C C 37.346 -1.689 -19.950 1.00 . C C . 28 LYS C 1 1
6 44058 3 1 28 LYS CA C 38.383 -2.057 -18.895 1.00 . C C . 28 LYS CA 1 1
6 44059 3 1 28 LYS CB C 39.772 -2.137 -19.534 1.00 . C C . 28 LYS CB 1 1
6 44060 3 1 28 LYS CD C 41.354 -1.092 -21.181 1.00 . C C . 28 LYS CD 1 1
6 44061 3 1 28 LYS CE C 41.959 0.217 -21.661 1.00 . C C . 28 LYS CE 1 1
6 44062 3 1 28 LYS CG C 40.195 -0.854 -20.227 1.00 . C C . 28 LYS CG 1 1
6 44063 3 1 28 LYS H H 38.146 -4.157 -18.766 1.00 . C C . 28 LYS H 1 1
6 44064 3 1 28 LYS HA H 38.390 -1.293 -18.132 1.00 . C C . 28 LYS HA 1 1
6 44065 3 1 28 LYS HB2 H 40.495 -2.362 -18.765 1.00 . C C . 28 LYS HB2 1 1
6 44066 3 1 28 LYS HB3 H 39.774 -2.934 -20.263 1.00 . C C . 28 LYS HB3 1 1
6 44067 3 1 28 LYS HD2 H 42.117 -1.663 -20.671 1.00 . C C . 28 LYS HD2 1 1
6 44068 3 1 28 LYS HD3 H 40.997 -1.649 -22.036 1.00 . C C . 28 LYS HD3 1 1
6 44069 3 1 28 LYS HE2 H 41.234 0.732 -22.272 1.00 . C C . 28 LYS HE2 1 1
6 44070 3 1 28 LYS HE3 H 42.200 0.825 -20.801 1.00 . C C . 28 LYS HE3 1 1
6 44071 3 1 28 LYS HG2 H 39.358 -0.463 -20.786 1.00 . C C . 28 LYS HG2 1 1
6 44072 3 1 28 LYS HG3 H 40.498 -0.134 -19.480 1.00 . C C . 28 LYS HG3 1 1
6 44073 3 1 28 LYS HZ1 H 44.035 0.238 -21.893 1.00 . C C . 28 LYS HZ1 1 1
6 44074 3 1 28 LYS HZ2 H 43.184 0.594 -23.311 1.00 . C C . 28 LYS HZ2 1 1
6 44075 3 1 28 LYS HZ3 H 43.262 -0.999 -22.750 1.00 . C C . 28 LYS HZ3 1 1
6 44076 3 1 28 LYS N N 38.047 -3.324 -18.256 1.00 . C C . 28 LYS N 1 1
6 44077 3 1 28 LYS NZ N 43.197 -0.003 -22.460 1.00 . C C . 28 LYS NZ 1 1
6 44078 3 1 28 LYS O O 37.064 -2.471 -20.857 1.00 . C C . 28 LYS O 1 1
6 44079 3 1 29 GLY C C 34.419 -0.648 -20.519 1.00 . C C . 29 GLY C 1 1
6 44080 3 1 29 GLY CA C 35.783 -0.039 -20.777 1.00 . C C . 29 GLY CA 1 1
6 44081 3 1 29 GLY H H 37.044 0.090 -19.081 1.00 . C C . 29 GLY H 1 1
6 44082 3 1 29 GLY HA2 H 35.703 1.035 -20.716 1.00 . C C . 29 GLY HA2 1 1
6 44083 3 1 29 GLY HA3 H 36.102 -0.311 -21.773 1.00 . C C . 29 GLY HA3 1 1
6 44084 3 1 29 GLY N N 36.781 -0.492 -19.826 1.00 . C C . 29 GLY N 1 1
6 44085 3 1 29 GLY O O 34.017 -1.598 -21.191 1.00 . C C . 29 GLY O 1 1
6 44086 3 1 30 ALA C C 31.327 0.499 -19.342 1.00 . C C . 30 ALA C 1 1
6 44087 3 1 30 ALA CA C 32.377 -0.597 -19.196 1.00 . C C . 30 ALA CA 1 1
6 44088 3 1 30 ALA CB C 32.373 -1.149 -17.777 1.00 . C C . 30 ALA CB 1 1
6 44089 3 1 30 ALA H H 34.077 0.654 -19.040 1.00 . C C . 30 ALA H 1 1
6 44090 3 1 30 ALA HA H 32.136 -1.405 -19.870 1.00 . C C . 30 ALA HA 1 1
6 44091 3 1 30 ALA HB1 H 33.387 -1.205 -17.410 1.00 . C C . 30 ALA HB1 1 1
6 44092 3 1 30 ALA HB2 H 31.794 -0.496 -17.140 1.00 . C C . 30 ALA HB2 1 1
6 44093 3 1 30 ALA HB3 H 31.934 -2.135 -17.777 1.00 . C C . 30 ALA HB3 1 1
6 44094 3 1 30 ALA N N 33.704 -0.101 -19.541 1.00 . C C . 30 ALA N 1 1
6 44095 3 1 30 ALA O O 31.327 1.476 -18.593 1.00 . C C . 30 ALA O 1 1
6 44096 3 1 31 ILE C C 28.024 0.623 -20.709 1.00 . C C . 31 ILE C 1 1
6 44097 3 1 31 ILE CA C 29.379 1.305 -20.555 1.00 . C C . 31 ILE CA 1 1
6 44098 3 1 31 ILE CB C 29.665 2.141 -21.817 1.00 . C C . 31 ILE CB 1 1
6 44099 3 1 31 ILE CD1 C 27.804 3.765 -21.203 1.00 . C C . 31 ILE CD1 1 1
6 44100 3 1 31 ILE CG1 C 28.400 2.873 -22.269 1.00 . C C . 31 ILE CG1 1 1
6 44101 3 1 31 ILE CG2 C 30.195 1.253 -22.932 1.00 . C C . 31 ILE CG2 1 1
6 44102 3 1 31 ILE H H 30.486 -0.469 -20.875 1.00 . C C . 31 ILE H 1 1
6 44103 3 1 31 ILE HA H 29.339 1.973 -19.707 1.00 . C C . 31 ILE HA 1 1
6 44104 3 1 31 ILE HB H 30.426 2.867 -21.576 1.00 . C C . 31 ILE HB 1 1
6 44105 3 1 31 ILE HD11 H 27.638 3.192 -20.303 1.00 . C C . 31 ILE HD11 1 1
6 44106 3 1 31 ILE HD12 H 28.484 4.578 -20.992 1.00 . C C . 31 ILE HD12 1 1
6 44107 3 1 31 ILE HD13 H 26.863 4.166 -21.552 1.00 . C C . 31 ILE HD13 1 1
6 44108 3 1 31 ILE HG12 H 28.632 3.488 -23.124 1.00 . C C . 31 ILE HG12 1 1
6 44109 3 1 31 ILE HG13 H 27.652 2.145 -22.548 1.00 . C C . 31 ILE HG13 1 1
6 44110 3 1 31 ILE HG21 H 30.027 0.217 -22.677 1.00 . C C . 31 ILE HG21 1 1
6 44111 3 1 31 ILE HG22 H 29.681 1.484 -23.852 1.00 . C C . 31 ILE HG22 1 1
6 44112 3 1 31 ILE HG23 H 31.254 1.425 -23.058 1.00 . C C . 31 ILE HG23 1 1
6 44113 3 1 31 ILE N N 30.435 0.331 -20.311 1.00 . C C . 31 ILE N 1 1
6 44114 3 1 31 ILE O O 27.798 -0.123 -21.662 1.00 . C C . 31 ILE O 1 1
6 44115 3 1 32 ILE C C 24.716 1.375 -19.770 1.00 . C C . 32 ILE C 1 1
6 44116 3 1 32 ILE CA C 25.792 0.296 -19.796 1.00 . C C . 32 ILE CA 1 1
6 44117 3 1 32 ILE CB C 25.572 -0.663 -18.612 1.00 . C C . 32 ILE CB 1 1
6 44118 3 1 32 ILE CD1 C 23.824 -2.109 -17.457 1.00 . C C . 32 ILE CD1 1 1
6 44119 3 1 32 ILE CG1 C 24.148 -1.224 -18.640 1.00 . C C . 32 ILE CG1 1 1
6 44120 3 1 32 ILE CG2 C 25.838 0.051 -17.295 1.00 . C C . 32 ILE CG2 1 1
6 44121 3 1 32 ILE H H 27.366 1.485 -19.030 1.00 . C C . 32 ILE H 1 1
6 44122 3 1 32 ILE HA H 25.698 -0.268 -20.713 1.00 . C C . 32 ILE HA 1 1
6 44123 3 1 32 ILE HB H 26.274 -1.478 -18.700 1.00 . C C . 32 ILE HB 1 1
6 44124 3 1 32 ILE HD11 H 24.736 -2.530 -17.060 1.00 . C C . 32 ILE HD11 1 1
6 44125 3 1 32 ILE HD12 H 23.334 -1.523 -16.693 1.00 . C C . 32 ILE HD12 1 1
6 44126 3 1 32 ILE HD13 H 23.168 -2.907 -17.773 1.00 . C C . 32 ILE HD13 1 1
6 44127 3 1 32 ILE HG12 H 23.446 -0.407 -18.646 1.00 . C C . 32 ILE HG12 1 1
6 44128 3 1 32 ILE HG13 H 24.019 -1.811 -19.539 1.00 . C C . 32 ILE HG13 1 1
6 44129 3 1 32 ILE HG21 H 25.773 -0.657 -16.482 1.00 . C C . 32 ILE HG21 1 1
6 44130 3 1 32 ILE HG22 H 26.827 0.485 -17.315 1.00 . C C . 32 ILE HG22 1 1
6 44131 3 1 32 ILE HG23 H 25.104 0.830 -17.153 1.00 . C C . 32 ILE HG23 1 1
6 44132 3 1 32 ILE N N 27.126 0.884 -19.765 1.00 . C C . 32 ILE N 1 1
6 44133 3 1 32 ILE O O 24.851 2.385 -19.080 1.00 . C C . 32 ILE O 1 1
6 44134 3 1 33 GLY C C 21.445 1.686 -21.508 1.00 . C C . 33 GLY C 1 1
6 44135 3 1 33 GLY CA C 22.558 2.115 -20.572 1.00 . C C . 33 GLY CA 1 1
6 44136 3 1 33 GLY H H 23.591 0.330 -21.053 1.00 . C C . 33 GLY H 1 1
6 44137 3 1 33 GLY HA2 H 22.153 2.234 -19.579 1.00 . C C . 33 GLY HA2 1 1
6 44138 3 1 33 GLY HA3 H 22.948 3.065 -20.907 1.00 . C C . 33 GLY HA3 1 1
6 44139 3 1 33 GLY N N 23.644 1.153 -20.524 1.00 . C C . 33 GLY N 1 1
6 44140 3 1 33 GLY O O 21.685 1.408 -22.684 1.00 . C C . 33 GLY O 1 1
6 44141 3 1 34 LEU C C 18.988 2.045 -23.070 1.00 . C C . 34 LEU C 1 1
6 44142 3 1 34 LEU CA C 19.070 1.231 -21.783 1.00 . C C . 34 LEU CA 1 1
6 44143 3 1 34 LEU CB C 17.782 1.406 -20.973 1.00 . C C . 34 LEU CB 1 1
6 44144 3 1 34 LEU CD1 C 16.642 1.294 -18.745 1.00 . C C . 34 LEU CD1 1 1
6 44145 3 1 34 LEU CD2 C 17.560 -0.789 -19.781 1.00 . C C . 34 LEU CD2 1 1
6 44146 3 1 34 LEU CG C 17.747 0.712 -19.611 1.00 . C C . 34 LEU CG 1 1
6 44147 3 1 34 LEU H H 20.095 1.864 -20.043 1.00 . C C . 34 LEU H 1 1
6 44148 3 1 34 LEU HA H 19.187 0.189 -22.037 1.00 . C C . 34 LEU HA 1 1
6 44149 3 1 34 LEU HB2 H 17.635 2.461 -20.810 1.00 . C C . 34 LEU HB2 1 1
6 44150 3 1 34 LEU HB3 H 16.966 1.016 -21.566 1.00 . C C . 34 LEU HB3 1 1
6 44151 3 1 34 LEU HD11 H 15.726 0.749 -18.915 1.00 . C C . 34 LEU HD11 1 1
6 44152 3 1 34 LEU HD12 H 16.495 2.333 -18.998 1.00 . C C . 34 LEU HD12 1 1
6 44153 3 1 34 LEU HD13 H 16.920 1.214 -17.704 1.00 . C C . 34 LEU HD13 1 1
6 44154 3 1 34 LEU HD21 H 17.809 -1.289 -18.857 1.00 . C C . 34 LEU HD21 1 1
6 44155 3 1 34 LEU HD22 H 18.207 -1.145 -20.570 1.00 . C C . 34 LEU HD22 1 1
6 44156 3 1 34 LEU HD23 H 16.532 -0.997 -20.038 1.00 . C C . 34 LEU HD23 1 1
6 44157 3 1 34 LEU HG H 18.689 0.877 -19.105 1.00 . C C . 34 LEU HG 1 1
6 44158 3 1 34 LEU N N 20.224 1.631 -20.986 1.00 . C C . 34 LEU N 1 1
6 44159 3 1 34 LEU O O 18.662 1.514 -24.131 1.00 . C C . 34 LEU O 1 1
6 44160 3 1 35 MET C C 20.402 5.224 -24.079 1.00 . C C . 35 MET C 1 1
6 44161 3 1 35 MET CA C 19.253 4.221 -24.126 1.00 . C C . 35 MET CA 1 1
6 44162 3 1 35 MET CB C 17.916 4.963 -24.187 1.00 . C C . 35 MET CB 1 1
6 44163 3 1 35 MET CE C 15.466 6.641 -24.412 1.00 . C C . 35 MET CE 1 1
6 44164 3 1 35 MET CG C 17.508 5.589 -22.862 1.00 . C C . 35 MET CG 1 1
6 44165 3 1 35 MET H H 19.542 3.701 -22.095 1.00 . C C . 35 MET H 1 1
6 44166 3 1 35 MET HA H 19.357 3.613 -25.012 1.00 . C C . 35 MET HA 1 1
6 44167 3 1 35 MET HB2 H 17.986 5.748 -24.924 1.00 . C C . 35 MET HB2 1 1
6 44168 3 1 35 MET HB3 H 17.145 4.268 -24.484 1.00 . C C . 35 MET HB3 1 1
6 44169 3 1 35 MET HE1 H 16.041 6.492 -25.314 1.00 . C C . 35 MET HE1 1 1
6 44170 3 1 35 MET HE2 H 14.955 5.725 -24.155 1.00 . C C . 35 MET HE2 1 1
6 44171 3 1 35 MET HE3 H 14.740 7.426 -24.573 1.00 . C C . 35 MET HE3 1 1
6 44172 3 1 35 MET HG2 H 16.904 4.880 -22.315 1.00 . C C . 35 MET HG2 1 1
6 44173 3 1 35 MET HG3 H 18.400 5.812 -22.296 1.00 . C C . 35 MET HG3 1 1
6 44174 3 1 35 MET N N 19.289 3.335 -22.968 1.00 . C C . 35 MET N 1 1
6 44175 3 1 35 MET O O 20.272 6.306 -23.506 1.00 . C C . 35 MET O 1 1
6 44176 3 1 35 MET SD S 16.561 7.108 -23.075 1.00 . C C . 35 MET SD 1 1
6 44177 3 1 36 VAL C C 23.190 5.936 -26.142 1.00 . C C . 36 VAL C 1 1
6 44178 3 1 36 VAL CA C 22.698 5.724 -24.715 1.00 . C C . 36 VAL CA 1 1
6 44179 3 1 36 VAL CB C 23.846 5.144 -23.867 1.00 . C C . 36 VAL CB 1 1
6 44180 3 1 36 VAL CG1 C 24.183 3.732 -24.320 1.00 . C C . 36 VAL CG1 1 1
6 44181 3 1 36 VAL CG2 C 25.071 6.044 -23.943 1.00 . C C . 36 VAL CG2 1 1
6 44182 3 1 36 VAL H H 21.568 3.983 -25.126 1.00 . C C . 36 VAL H 1 1
6 44183 3 1 36 VAL HA H 22.416 6.680 -24.296 1.00 . C C . 36 VAL HA 1 1
6 44184 3 1 36 VAL HB H 23.521 5.101 -22.839 1.00 . C C . 36 VAL HB 1 1
6 44185 3 1 36 VAL HG11 H 24.597 3.763 -25.317 1.00 . C C . 36 VAL HG11 1 1
6 44186 3 1 36 VAL HG12 H 24.904 3.299 -23.643 1.00 . C C . 36 VAL HG12 1 1
6 44187 3 1 36 VAL HG13 H 23.285 3.131 -24.322 1.00 . C C . 36 VAL HG13 1 1
6 44188 3 1 36 VAL HG21 H 24.768 7.074 -23.829 1.00 . C C . 36 VAL HG21 1 1
6 44189 3 1 36 VAL HG22 H 25.761 5.782 -23.155 1.00 . C C . 36 VAL HG22 1 1
6 44190 3 1 36 VAL HG23 H 25.554 5.915 -24.901 1.00 . C C . 36 VAL HG23 1 1
6 44191 3 1 36 VAL N N 21.527 4.857 -24.687 1.00 . C C . 36 VAL N 1 1
6 44192 3 1 36 VAL O O 23.236 5.001 -26.939 1.00 . C C . 36 VAL O 1 1
6 44193 3 1 37 GLY C C 25.474 7.994 -27.780 1.00 . C C . 37 GLY C 1 1
6 44194 3 1 37 GLY CA C 24.045 7.487 -27.788 1.00 . C C . 37 GLY CA 1 1
6 44195 3 1 37 GLY H H 23.502 7.880 -25.781 1.00 . C C . 37 GLY H 1 1
6 44196 3 1 37 GLY HA2 H 23.993 6.596 -28.397 1.00 . C C . 37 GLY HA2 1 1
6 44197 3 1 37 GLY HA3 H 23.409 8.244 -28.222 1.00 . C C . 37 GLY HA3 1 1
6 44198 3 1 37 GLY N N 23.560 7.174 -26.457 1.00 . C C . 37 GLY N 1 1
6 44199 3 1 37 GLY O O 25.944 8.529 -26.777 1.00 . C C . 37 GLY O 1 1
6 44200 3 1 38 GLY C C 28.404 7.748 -27.867 1.00 . C C . 38 GLY C 1 1
6 44201 3 1 38 GLY CA C 27.543 8.272 -28.999 1.00 . C C . 38 GLY CA 1 1
6 44202 3 1 38 GLY H H 25.739 7.391 -29.671 1.00 . C C . 38 GLY H 1 1
6 44203 3 1 38 GLY HA2 H 27.956 7.934 -29.938 1.00 . C C . 38 GLY HA2 1 1
6 44204 3 1 38 GLY HA3 H 27.560 9.352 -28.978 1.00 . C C . 38 GLY HA3 1 1
6 44205 3 1 38 GLY N N 26.167 7.824 -28.902 1.00 . C C . 38 GLY N 1 1
6 44206 3 1 38 GLY O O 28.555 8.404 -26.836 1.00 . C C . 38 GLY O 1 1
6 44207 3 1 39 VAL C C 31.130 5.455 -27.650 1.00 . C C . 39 VAL C 1 1
6 44208 3 1 39 VAL CA C 29.821 5.948 -27.044 1.00 . C C . 39 VAL CA 1 1
6 44209 3 1 39 VAL CB C 29.110 4.769 -26.354 1.00 . C C . 39 VAL CB 1 1
6 44210 3 1 39 VAL CG1 C 28.635 3.755 -27.384 1.00 . C C . 39 VAL CG1 1 1
6 44211 3 1 39 VAL CG2 C 30.032 4.113 -25.336 1.00 . C C . 39 VAL CG2 1 1
6 44212 3 1 39 VAL H H 28.813 6.086 -28.900 1.00 . C C . 39 VAL H 1 1
6 44213 3 1 39 VAL HA H 30.040 6.696 -26.296 1.00 . C C . 39 VAL HA 1 1
6 44214 3 1 39 VAL HB H 28.246 5.151 -25.832 1.00 . C C . 39 VAL HB 1 1
6 44215 3 1 39 VAL HG11 H 27.895 4.213 -28.024 1.00 . C C . 39 VAL HG11 1 1
6 44216 3 1 39 VAL HG12 H 29.474 3.426 -27.979 1.00 . C C . 39 VAL HG12 1 1
6 44217 3 1 39 VAL HG13 H 28.197 2.907 -26.878 1.00 . C C . 39 VAL HG13 1 1
6 44218 3 1 39 VAL HG21 H 30.929 3.774 -25.830 1.00 . C C . 39 VAL HG21 1 1
6 44219 3 1 39 VAL HG22 H 30.293 4.831 -24.571 1.00 . C C . 39 VAL HG22 1 1
6 44220 3 1 39 VAL HG23 H 29.529 3.273 -24.883 1.00 . C C . 39 VAL HG23 1 1
6 44221 3 1 39 VAL N N 28.970 6.561 -28.058 1.00 . C C . 39 VAL N 1 1
6 44222 3 1 39 VAL O O 31.162 4.981 -28.785 1.00 . C C . 39 VAL O 1 1
6 44223 3 1 40 VAL C C 34.423 4.766 -26.169 1.00 . C C . 40 VAL C 1 1
6 44224 3 1 40 VAL CA C 33.524 5.133 -27.344 1.00 . C C . 40 VAL CA 1 1
6 44225 3 1 40 VAL CB C 34.214 6.224 -28.183 1.00 . C C . 40 VAL CB 1 1
6 44226 3 1 40 VAL CG1 C 34.292 7.528 -27.406 1.00 . C C . 40 VAL CG1 1 1
6 44227 3 1 40 VAL CG2 C 35.600 5.767 -28.614 1.00 . C C . 40 VAL CG2 1 1
6 44228 3 1 40 VAL H H 32.122 5.955 -25.987 1.00 . C C . 40 VAL H 1 1
6 44229 3 1 40 VAL HA H 33.387 4.261 -27.966 1.00 . C C . 40 VAL HA 1 1
6 44230 3 1 40 VAL HB H 33.622 6.395 -29.071 1.00 . C C . 40 VAL HB 1 1
6 44231 3 1 40 VAL HG11 H 33.879 7.383 -26.418 1.00 . C C . 40 VAL HG11 1 1
6 44232 3 1 40 VAL HG12 H 35.324 7.838 -27.323 1.00 . C C . 40 VAL HG12 1 1
6 44233 3 1 40 VAL HG13 H 33.728 8.290 -27.923 1.00 . C C . 40 VAL HG13 1 1
6 44234 3 1 40 VAL HG21 H 35.748 6.002 -29.657 1.00 . C C . 40 VAL HG21 1 1
6 44235 3 1 40 VAL HG22 H 36.348 6.273 -28.022 1.00 . C C . 40 VAL HG22 1 1
6 44236 3 1 40 VAL HG23 H 35.688 4.700 -28.469 1.00 . C C . 40 VAL HG23 1 1
6 44237 3 1 40 VAL N N 32.210 5.569 -26.883 1.00 . C C . 40 VAL N 1 1
6 44238 3 1 40 VAL O O 34.470 5.476 -25.163 1.00 . C C . 40 VAL O 1 1
6 44239 3 1 41 ILE C C 37.454 3.006 -25.786 1.00 . C C . 41 ILE C 1 1
6 44240 3 1 41 ILE CA C 36.038 3.193 -25.253 1.00 . C C . 41 ILE CA 1 1
6 44241 3 1 41 ILE CB C 35.554 1.868 -24.638 1.00 . C C . 41 ILE CB 1 1
6 44242 3 1 41 ILE CD1 C 37.011 -0.149 -25.175 1.00 . C C . 41 ILE CD1 1 1
6 44243 3 1 41 ILE CG1 C 35.834 0.705 -25.592 1.00 . C C . 41 ILE CG1 1 1
6 44244 3 1 41 ILE CG2 C 34.070 1.946 -24.311 1.00 . C C . 41 ILE CG2 1 1
6 44245 3 1 41 ILE H H 35.059 3.131 -27.128 1.00 . C C . 41 ILE H 1 1
6 44246 3 1 41 ILE HA H 36.054 3.944 -24.475 1.00 . C C . 41 ILE HA 1 1
6 44247 3 1 41 ILE HB H 36.093 1.706 -23.717 1.00 . C C . 41 ILE HB 1 1
6 44248 3 1 41 ILE HD11 H 37.922 0.275 -25.568 1.00 . C C . 41 ILE HD11 1 1
6 44249 3 1 41 ILE HD12 H 37.066 -0.186 -24.097 1.00 . C C . 41 ILE HD12 1 1
6 44250 3 1 41 ILE HD13 H 36.885 -1.150 -25.562 1.00 . C C . 41 ILE HD13 1 1
6 44251 3 1 41 ILE HG12 H 34.964 0.069 -25.640 1.00 . C C . 41 ILE HG12 1 1
6 44252 3 1 41 ILE HG13 H 36.041 1.099 -26.576 1.00 . C C . 41 ILE HG13 1 1
6 44253 3 1 41 ILE HG21 H 33.792 2.976 -24.145 1.00 . C C . 41 ILE HG21 1 1
6 44254 3 1 41 ILE HG22 H 33.499 1.548 -25.137 1.00 . C C . 41 ILE HG22 1 1
6 44255 3 1 41 ILE HG23 H 33.866 1.371 -23.421 1.00 . C C . 41 ILE HG23 1 1
6 44256 3 1 41 ILE N N 35.138 3.654 -26.303 1.00 . C C . 41 ILE N 1 1
6 44257 3 1 41 ILE O O 37.648 2.643 -26.947 1.00 . C C . 41 ILE O 1 1
6 44258 3 1 42 ALA C C 40.358 1.714 -24.984 1.00 . C C . 42 ALA C 1 1
6 44259 3 1 42 ALA CA C 39.839 3.110 -25.315 1.00 . C C . 42 ALA CA 1 1
6 44260 3 1 42 ALA CB C 40.688 4.167 -24.625 1.00 . C C . 42 ALA CB 1 1
6 44261 3 1 42 ALA H H 38.222 3.541 -24.020 1.00 . C C . 42 ALA H 1 1
6 44262 3 1 42 ALA HA H 39.911 3.265 -26.382 1.00 . C C . 42 ALA HA 1 1
6 44263 3 1 42 ALA HB1 H 40.127 5.087 -24.552 1.00 . C C . 42 ALA HB1 1 1
6 44264 3 1 42 ALA HB2 H 40.954 3.827 -23.635 1.00 . C C . 42 ALA HB2 1 1
6 44265 3 1 42 ALA HB3 H 41.586 4.339 -25.200 1.00 . C C . 42 ALA HB3 1 1
6 44266 3 1 42 ALA N N 38.440 3.255 -24.931 1.00 . C C . 42 ALA N 1 1
6 44267 3 1 42 ALA O O 39.827 1.074 -24.076 1.00 . C C . 42 ALA O 1 1
6 44268 3 1 42 ALA OXT O 41.367 1.279 -25.714 1.00 . C C . 42 ALA OXT 1 1
6 44269 4 1 11 GLU C C 9.903 -18.821 -11.098 1.00 . D D . 11 GLU C 1 1
6 44270 4 1 11 GLU CA C 10.065 -19.166 -9.620 1.00 . D D . 11 GLU CA 1 1
6 44271 4 1 11 GLU CB C 10.781 -20.511 -9.474 1.00 . D D . 11 GLU CB 1 1
6 44272 4 1 11 GLU CD C 12.338 -20.252 -7.502 1.00 . D D . 11 GLU CD 1 1
6 44273 4 1 11 GLU CG C 11.070 -20.892 -8.032 1.00 . D D . 11 GLU CG 1 1
6 44274 4 1 11 GLU H H 8.120 -19.894 -9.206 1.00 . D D . 11 GLU H 1 1
6 44275 4 1 11 GLU HA H 10.659 -18.399 -9.147 1.00 . D D . 11 GLU HA 1 1
6 44276 4 1 11 GLU HB2 H 10.166 -21.282 -9.913 1.00 . D D . 11 GLU HB2 1 1
6 44277 4 1 11 GLU HB3 H 11.719 -20.465 -10.007 1.00 . D D . 11 GLU HB3 1 1
6 44278 4 1 11 GLU HG2 H 10.242 -20.577 -7.416 1.00 . D D . 11 GLU HG2 1 1
6 44279 4 1 11 GLU HG3 H 11.174 -21.966 -7.971 1.00 . D D . 11 GLU HG3 1 1
6 44280 4 1 11 GLU N N 8.770 -19.206 -8.951 1.00 . D D . 11 GLU N 1 1
6 44281 4 1 11 GLU O O 10.323 -19.578 -11.973 1.00 . D D . 11 GLU O 1 1
6 44282 4 1 11 GLU OE1 O 12.573 -19.062 -7.802 1.00 . D D . 11 GLU OE1 1 1
6 44283 4 1 11 GLU OE2 O 13.096 -20.941 -6.789 1.00 . D D . 11 GLU OE2 1 1
6 44284 4 1 12 VAL C C 9.548 -15.791 -12.931 1.00 . D D . 12 VAL C 1 1
6 44285 4 1 12 VAL CA C 9.073 -17.227 -12.739 1.00 . D D . 12 VAL CA 1 1
6 44286 4 1 12 VAL CB C 7.587 -17.320 -13.131 1.00 . D D . 12 VAL CB 1 1
6 44287 4 1 12 VAL CG1 C 6.727 -16.526 -12.160 1.00 . D D . 12 VAL CG1 1 1
6 44288 4 1 12 VAL CG2 C 7.381 -16.835 -14.558 1.00 . D D . 12 VAL CG2 1 1
6 44289 4 1 12 VAL H H 8.977 -17.113 -10.627 1.00 . D D . 12 VAL H 1 1
6 44290 4 1 12 VAL HA H 9.638 -17.873 -13.395 1.00 . D D . 12 VAL HA 1 1
6 44291 4 1 12 VAL HB H 7.287 -18.356 -13.079 1.00 . D D . 12 VAL HB 1 1
6 44292 4 1 12 VAL HG11 H 6.282 -15.688 -12.676 1.00 . D D . 12 VAL HG11 1 1
6 44293 4 1 12 VAL HG12 H 5.948 -17.161 -11.764 1.00 . D D . 12 VAL HG12 1 1
6 44294 4 1 12 VAL HG13 H 7.342 -16.163 -11.349 1.00 . D D . 12 VAL HG13 1 1
6 44295 4 1 12 VAL HG21 H 8.277 -17.017 -15.133 1.00 . D D . 12 VAL HG21 1 1
6 44296 4 1 12 VAL HG22 H 6.553 -17.367 -15.004 1.00 . D D . 12 VAL HG22 1 1
6 44297 4 1 12 VAL HG23 H 7.165 -15.777 -14.551 1.00 . D D . 12 VAL HG23 1 1
6 44298 4 1 12 VAL N N 9.290 -17.673 -11.368 1.00 . D D . 12 VAL N 1 1
6 44299 4 1 12 VAL O O 9.116 -14.882 -12.222 1.00 . D D . 12 VAL O 1 1
6 44300 4 1 13 HIS C C 10.523 -13.784 -15.558 1.00 . D D . 13 HIS C 1 1
6 44301 4 1 13 HIS CA C 10.976 -14.267 -14.182 1.00 . D D . 13 HIS CA 1 1
6 44302 4 1 13 HIS CB C 12.503 -14.282 -14.112 1.00 . D D . 13 HIS CB 1 1
6 44303 4 1 13 HIS CD2 C 13.775 -16.348 -15.030 1.00 . D D . 13 HIS CD2 1 1
6 44304 4 1 13 HIS CE1 C 13.800 -15.792 -17.150 1.00 . D D . 13 HIS CE1 1 1
6 44305 4 1 13 HIS CG C 13.141 -15.157 -15.146 1.00 . D D . 13 HIS CG 1 1
6 44306 4 1 13 HIS H H 10.748 -16.357 -14.427 1.00 . D D . 13 HIS H 1 1
6 44307 4 1 13 HIS HA H 10.597 -13.588 -13.435 1.00 . D D . 13 HIS HA 1 1
6 44308 4 1 13 HIS HB2 H 12.874 -13.278 -14.253 1.00 . D D . 13 HIS HB2 1 1
6 44309 4 1 13 HIS HB3 H 12.809 -14.639 -13.139 1.00 . D D . 13 HIS HB3 1 1
6 44310 4 1 13 HIS HD1 H 12.795 -14.030 -16.891 1.00 . D D . 13 HIS HD1 1 1
6 44311 4 1 13 HIS HD2 H 13.937 -16.902 -14.116 1.00 . D D . 13 HIS HD2 1 1
6 44312 4 1 13 HIS HE1 H 13.976 -15.813 -18.215 1.00 . D D . 13 HIS HE1 1 1
6 44313 4 1 13 HIS N N 10.441 -15.592 -13.896 1.00 . D D . 13 HIS N 1 1
6 44314 4 1 13 HIS ND1 N 13.175 -14.836 -16.486 1.00 . D D . 13 HIS ND1 1 1
6 44315 4 1 13 HIS NE2 N 14.175 -16.721 -16.289 1.00 . D D . 13 HIS NE2 1 1
6 44316 4 1 13 HIS O O 10.157 -14.585 -16.418 1.00 . D D . 13 HIS O 1 1
6 44317 4 1 14 HIS C C 11.361 -11.511 -17.871 1.00 . D D . 14 HIS C 1 1
6 44318 4 1 14 HIS CA C 10.144 -11.881 -17.029 1.00 . D D . 14 HIS CA 1 1
6 44319 4 1 14 HIS CB C 9.279 -10.643 -16.787 1.00 . D D . 14 HIS CB 1 1
6 44320 4 1 14 HIS CD2 C 6.698 -10.648 -16.546 1.00 . D D . 14 HIS CD2 1 1
6 44321 4 1 14 HIS CE1 C 6.553 -11.761 -14.662 1.00 . D D . 14 HIS CE1 1 1
6 44322 4 1 14 HIS CG C 7.957 -10.950 -16.154 1.00 . D D . 14 HIS CG 1 1
6 44323 4 1 14 HIS H H 10.853 -11.883 -15.033 1.00 . D D . 14 HIS H 1 1
6 44324 4 1 14 HIS HA H 9.562 -12.617 -17.563 1.00 . D D . 14 HIS HA 1 1
6 44325 4 1 14 HIS HB2 H 9.809 -9.964 -16.135 1.00 . D D . 14 HIS HB2 1 1
6 44326 4 1 14 HIS HB3 H 9.091 -10.154 -17.732 1.00 . D D . 14 HIS HB3 1 1
6 44327 4 1 14 HIS HD1 H 8.572 -12.003 -14.436 1.00 . D D . 14 HIS HD1 1 1
6 44328 4 1 14 HIS HD2 H 6.415 -10.104 -17.437 1.00 . D D . 14 HIS HD2 1 1
6 44329 4 1 14 HIS HE1 H 6.156 -12.258 -13.790 1.00 . D D . 14 HIS HE1 1 1
6 44330 4 1 14 HIS N N 10.551 -12.470 -15.757 1.00 . D D . 14 HIS N 1 1
6 44331 4 1 14 HIS ND1 N 7.832 -11.645 -14.970 1.00 . D D . 14 HIS ND1 1 1
6 44332 4 1 14 HIS NE2 N 5.843 -11.163 -15.602 1.00 . D D . 14 HIS NE2 1 1
6 44333 4 1 14 HIS O O 11.690 -12.198 -18.837 1.00 . D D . 14 HIS O 1 1
6 44334 4 1 15 GLN C C 14.453 -10.083 -17.357 1.00 . D D . 15 GLN C 1 1
6 44335 4 1 15 GLN CA C 13.202 -9.960 -18.220 1.00 . D D . 15 GLN CA 1 1
6 44336 4 1 15 GLN CB C 13.017 -8.508 -18.666 1.00 . D D . 15 GLN CB 1 1
6 44337 4 1 15 GLN CD C 14.849 -6.879 -18.052 1.00 . D D . 15 GLN CD 1 1
6 44338 4 1 15 GLN CG C 14.310 -7.835 -19.099 1.00 . D D . 15 GLN CG 1 1
6 44339 4 1 15 GLN H H 11.711 -9.915 -16.719 1.00 . D D . 15 GLN H 1 1
6 44340 4 1 15 GLN HA H 13.320 -10.582 -19.094 1.00 . D D . 15 GLN HA 1 1
6 44341 4 1 15 GLN HB2 H 12.329 -8.483 -19.496 1.00 . D D . 15 GLN HB2 1 1
6 44342 4 1 15 GLN HB3 H 12.600 -7.942 -17.846 1.00 . D D . 15 GLN HB3 1 1
6 44343 4 1 15 GLN HE21 H 16.377 -8.098 -17.690 1.00 . D D . 15 GLN HE21 1 1
6 44344 4 1 15 GLN HE22 H 16.339 -6.645 -16.757 1.00 . D D . 15 GLN HE22 1 1
6 44345 4 1 15 GLN HG2 H 15.053 -8.596 -19.284 1.00 . D D . 15 GLN HG2 1 1
6 44346 4 1 15 GLN HG3 H 14.127 -7.283 -20.009 1.00 . D D . 15 GLN HG3 1 1
6 44347 4 1 15 GLN N N 12.023 -10.421 -17.498 1.00 . D D . 15 GLN N 1 1
6 44348 4 1 15 GLN NE2 N 15.968 -7.244 -17.437 1.00 . D D . 15 GLN NE2 1 1
6 44349 4 1 15 GLN O O 14.538 -9.495 -16.279 1.00 . D D . 15 GLN O 1 1
6 44350 4 1 15 GLN OE1 O 14.267 -5.824 -17.800 1.00 . D D . 15 GLN OE1 1 1
6 44351 4 1 16 LYS C C 17.861 -10.550 -17.920 1.00 . D D . 16 LYS C 1 1
6 44352 4 1 16 LYS CA C 16.671 -11.056 -17.110 1.00 . D D . 16 LYS CA 1 1
6 44353 4 1 16 LYS CB C 16.859 -12.539 -16.780 1.00 . D D . 16 LYS CB 1 1
6 44354 4 1 16 LYS CD C 17.897 -13.231 -14.599 1.00 . D D . 16 LYS CD 1 1
6 44355 4 1 16 LYS CE C 17.310 -14.630 -14.497 1.00 . D D . 16 LYS CE 1 1
6 44356 4 1 16 LYS CG C 18.153 -12.838 -16.045 1.00 . D D . 16 LYS CG 1 1
6 44357 4 1 16 LYS H H 15.297 -11.298 -18.702 1.00 . D D . 16 LYS H 1 1
6 44358 4 1 16 LYS HA H 16.613 -10.495 -16.189 1.00 . D D . 16 LYS HA 1 1
6 44359 4 1 16 LYS HB2 H 16.035 -12.864 -16.162 1.00 . D D . 16 LYS HB2 1 1
6 44360 4 1 16 LYS HB3 H 16.853 -13.104 -17.701 1.00 . D D . 16 LYS HB3 1 1
6 44361 4 1 16 LYS HD2 H 18.830 -13.204 -14.057 1.00 . D D . 16 LYS HD2 1 1
6 44362 4 1 16 LYS HD3 H 17.204 -12.526 -14.163 1.00 . D D . 16 LYS HD3 1 1
6 44363 4 1 16 LYS HE2 H 16.241 -14.549 -14.375 1.00 . D D . 16 LYS HE2 1 1
6 44364 4 1 16 LYS HE3 H 17.528 -15.165 -15.410 1.00 . D D . 16 LYS HE3 1 1
6 44365 4 1 16 LYS HG2 H 18.660 -13.652 -16.543 1.00 . D D . 16 LYS HG2 1 1
6 44366 4 1 16 LYS HG3 H 18.780 -11.958 -16.063 1.00 . D D . 16 LYS HG3 1 1
6 44367 4 1 16 LYS HZ1 H 18.897 -15.526 -13.477 1.00 . D D . 16 LYS HZ1 1 1
6 44368 4 1 16 LYS HZ2 H 17.416 -16.316 -13.269 1.00 . D D . 16 LYS HZ2 1 1
6 44369 4 1 16 LYS HZ3 H 17.719 -14.860 -12.462 1.00 . D D . 16 LYS HZ3 1 1
6 44370 4 1 16 LYS N N 15.423 -10.854 -17.836 1.00 . D D . 16 LYS N 1 1
6 44371 4 1 16 LYS NZ N 17.875 -15.386 -13.345 1.00 . D D . 16 LYS NZ 1 1
6 44372 4 1 16 LYS O O 18.266 -11.174 -18.901 1.00 . D D . 16 LYS O 1 1
6 44373 4 1 17 LEU C C 20.814 -8.910 -17.326 1.00 . D D . 17 LEU C 1 1
6 44374 4 1 17 LEU CA C 19.559 -8.828 -18.190 1.00 . D D . 17 LEU CA 1 1
6 44375 4 1 17 LEU CB C 19.269 -7.371 -18.550 1.00 . D D . 17 LEU CB 1 1
6 44376 4 1 17 LEU CD1 C 21.024 -7.376 -20.338 1.00 . D D . 17 LEU CD1 1 1
6 44377 4 1 17 LEU CD2 C 18.608 -7.541 -20.961 1.00 . D D . 17 LEU CD2 1 1
6 44378 4 1 17 LEU CG C 19.609 -6.951 -19.980 1.00 . D D . 17 LEU CG 1 1
6 44379 4 1 17 LEU H H 18.047 -8.965 -16.716 1.00 . D D . 17 LEU H 1 1
6 44380 4 1 17 LEU HA H 19.726 -9.389 -19.098 1.00 . D D . 17 LEU HA 1 1
6 44381 4 1 17 LEU HB2 H 18.215 -7.196 -18.395 1.00 . D D . 17 LEU HB2 1 1
6 44382 4 1 17 LEU HB3 H 19.838 -6.744 -17.876 1.00 . D D . 17 LEU HB3 1 1
6 44383 4 1 17 LEU HD11 H 21.360 -6.820 -21.200 1.00 . D D . 17 LEU HD11 1 1
6 44384 4 1 17 LEU HD12 H 21.036 -8.432 -20.565 1.00 . D D . 17 LEU HD12 1 1
6 44385 4 1 17 LEU HD13 H 21.682 -7.181 -19.503 1.00 . D D . 17 LEU HD13 1 1
6 44386 4 1 17 LEU HD21 H 18.316 -8.527 -20.628 1.00 . D D . 17 LEU HD21 1 1
6 44387 4 1 17 LEU HD22 H 19.061 -7.613 -21.939 1.00 . D D . 17 LEU HD22 1 1
6 44388 4 1 17 LEU HD23 H 17.736 -6.906 -21.013 1.00 . D D . 17 LEU HD23 1 1
6 44389 4 1 17 LEU HG H 19.556 -5.873 -20.055 1.00 . D D . 17 LEU HG 1 1
6 44390 4 1 17 LEU N N 18.415 -9.417 -17.503 1.00 . D D . 17 LEU N 1 1
6 44391 4 1 17 LEU O O 21.032 -8.076 -16.447 1.00 . D D . 17 LEU O 1 1
6 44392 4 1 18 VAL C C 24.084 -10.119 -17.756 1.00 . D D . 18 VAL C 1 1
6 44393 4 1 18 VAL CA C 22.873 -10.111 -16.831 1.00 . D D . 18 VAL CA 1 1
6 44394 4 1 18 VAL CB C 22.845 -11.424 -16.028 1.00 . D D . 18 VAL CB 1 1
6 44395 4 1 18 VAL CG1 C 24.146 -11.611 -15.262 1.00 . D D . 18 VAL CG1 1 1
6 44396 4 1 18 VAL CG2 C 21.654 -11.445 -15.081 1.00 . D D . 18 VAL CG2 1 1
6 44397 4 1 18 VAL H H 21.411 -10.554 -18.295 1.00 . D D . 18 VAL H 1 1
6 44398 4 1 18 VAL HA H 22.970 -9.289 -16.135 1.00 . D D . 18 VAL HA 1 1
6 44399 4 1 18 VAL HB H 22.741 -12.245 -16.721 1.00 . D D . 18 VAL HB 1 1
6 44400 4 1 18 VAL HG11 H 24.916 -11.953 -15.939 1.00 . D D . 18 VAL HG11 1 1
6 44401 4 1 18 VAL HG12 H 24.445 -10.670 -14.824 1.00 . D D . 18 VAL HG12 1 1
6 44402 4 1 18 VAL HG13 H 24.003 -12.343 -14.481 1.00 . D D . 18 VAL HG13 1 1
6 44403 4 1 18 VAL HG21 H 20.902 -12.119 -15.464 1.00 . D D . 18 VAL HG21 1 1
6 44404 4 1 18 VAL HG22 H 21.974 -11.781 -14.105 1.00 . D D . 18 VAL HG22 1 1
6 44405 4 1 18 VAL HG23 H 21.239 -10.451 -15.002 1.00 . D D . 18 VAL HG23 1 1
6 44406 4 1 18 VAL N N 21.639 -9.921 -17.582 1.00 . D D . 18 VAL N 1 1
6 44407 4 1 18 VAL O O 24.084 -10.789 -18.789 1.00 . D D . 18 VAL O 1 1
6 44408 4 1 19 PHE C C 27.306 -10.407 -17.796 1.00 . D D . 19 PHE C 1 1
6 44409 4 1 19 PHE CA C 26.335 -9.292 -18.176 1.00 . D D . 19 PHE CA 1 1
6 44410 4 1 19 PHE CB C 27.006 -7.930 -17.987 1.00 . D D . 19 PHE CB 1 1
6 44411 4 1 19 PHE CD1 C 24.982 -6.994 -19.138 1.00 . D D . 19 PHE CD1 1 1
6 44412 4 1 19 PHE CD2 C 26.522 -5.473 -18.138 1.00 . D D . 19 PHE CD2 1 1
6 44413 4 1 19 PHE CE1 C 24.196 -5.934 -19.547 1.00 . D D . 19 PHE CE1 1 1
6 44414 4 1 19 PHE CE2 C 25.740 -4.408 -18.545 1.00 . D D . 19 PHE CE2 1 1
6 44415 4 1 19 PHE CG C 26.153 -6.776 -18.430 1.00 . D D . 19 PHE CG 1 1
6 44416 4 1 19 PHE CZ C 24.575 -4.639 -19.249 1.00 . D D . 19 PHE CZ 1 1
6 44417 4 1 19 PHE H H 25.056 -8.861 -16.545 1.00 . D D . 19 PHE H 1 1
6 44418 4 1 19 PHE HA H 26.060 -9.408 -19.213 1.00 . D D . 19 PHE HA 1 1
6 44419 4 1 19 PHE HB2 H 27.234 -7.792 -16.941 1.00 . D D . 19 PHE HB2 1 1
6 44420 4 1 19 PHE HB3 H 27.921 -7.906 -18.558 1.00 . D D . 19 PHE HB3 1 1
6 44421 4 1 19 PHE HD1 H 24.684 -8.006 -19.371 1.00 . D D . 19 PHE HD1 1 1
6 44422 4 1 19 PHE HD2 H 27.433 -5.291 -17.587 1.00 . D D . 19 PHE HD2 1 1
6 44423 4 1 19 PHE HE1 H 23.286 -6.116 -20.098 1.00 . D D . 19 PHE HE1 1 1
6 44424 4 1 19 PHE HE2 H 26.039 -3.397 -18.310 1.00 . D D . 19 PHE HE2 1 1
6 44425 4 1 19 PHE HZ H 23.962 -3.809 -19.569 1.00 . D D . 19 PHE HZ 1 1
6 44426 4 1 19 PHE N N 25.116 -9.372 -17.379 1.00 . D D . 19 PHE N 1 1
6 44427 4 1 19 PHE O O 27.616 -11.278 -18.609 1.00 . D D . 19 PHE O 1 1
6 44428 4 1 20 PHE C C 28.369 -11.801 -14.646 1.00 . D D . 20 PHE C 1 1
6 44429 4 1 20 PHE CA C 28.720 -11.377 -16.069 1.00 . D D . 20 PHE CA 1 1
6 44430 4 1 20 PHE CB C 30.150 -10.835 -16.114 1.00 . D D . 20 PHE CB 1 1
6 44431 4 1 20 PHE CD1 C 31.024 -10.749 -18.464 1.00 . D D . 20 PHE CD1 1 1
6 44432 4 1 20 PHE CD2 C 30.216 -8.732 -17.481 1.00 . D D . 20 PHE CD2 1 1
6 44433 4 1 20 PHE CE1 C 31.321 -10.066 -19.628 1.00 . D D . 20 PHE CE1 1 1
6 44434 4 1 20 PHE CE2 C 30.509 -8.044 -18.644 1.00 . D D . 20 PHE CE2 1 1
6 44435 4 1 20 PHE CG C 30.470 -10.091 -17.378 1.00 . D D . 20 PHE CG 1 1
6 44436 4 1 20 PHE CZ C 31.062 -8.713 -19.719 1.00 . D D . 20 PHE CZ 1 1
6 44437 4 1 20 PHE H H 27.498 -9.652 -15.956 1.00 . D D . 20 PHE H 1 1
6 44438 4 1 20 PHE HA H 28.649 -12.237 -16.716 1.00 . D D . 20 PHE HA 1 1
6 44439 4 1 20 PHE HB2 H 30.298 -10.159 -15.285 1.00 . D D . 20 PHE HB2 1 1
6 44440 4 1 20 PHE HB3 H 30.842 -11.660 -16.028 1.00 . D D . 20 PHE HB3 1 1
6 44441 4 1 20 PHE HD1 H 31.227 -11.807 -18.395 1.00 . D D . 20 PHE HD1 1 1
6 44442 4 1 20 PHE HD2 H 29.783 -8.210 -16.640 1.00 . D D . 20 PHE HD2 1 1
6 44443 4 1 20 PHE HE1 H 31.752 -10.590 -20.468 1.00 . D D . 20 PHE HE1 1 1
6 44444 4 1 20 PHE HE2 H 30.305 -6.986 -18.710 1.00 . D D . 20 PHE HE2 1 1
6 44445 4 1 20 PHE HZ H 31.292 -8.176 -20.628 1.00 . D D . 20 PHE HZ 1 1
6 44446 4 1 20 PHE N N 27.783 -10.371 -16.557 1.00 . D D . 20 PHE N 1 1
6 44447 4 1 20 PHE O O 27.370 -11.357 -14.082 1.00 . D D . 20 PHE O 1 1
6 44448 4 1 21 ALA C C 30.270 -13.119 -11.904 1.00 . D D . 21 ALA C 1 1
6 44449 4 1 21 ALA CA C 28.979 -13.151 -12.715 1.00 . D D . 21 ALA CA 1 1
6 44450 4 1 21 ALA CB C 28.406 -14.561 -12.744 1.00 . D D . 21 ALA CB 1 1
6 44451 4 1 21 ALA H H 29.979 -12.985 -14.573 1.00 . D D . 21 ALA H 1 1
6 44452 4 1 21 ALA HA H 28.253 -12.504 -12.243 1.00 . D D . 21 ALA HA 1 1
6 44453 4 1 21 ALA HB1 H 27.547 -14.613 -12.091 1.00 . D D . 21 ALA HB1 1 1
6 44454 4 1 21 ALA HB2 H 28.108 -14.806 -13.752 1.00 . D D . 21 ALA HB2 1 1
6 44455 4 1 21 ALA HB3 H 29.157 -15.261 -12.409 1.00 . D D . 21 ALA HB3 1 1
6 44456 4 1 21 ALA N N 29.200 -12.667 -14.072 1.00 . D D . 21 ALA N 1 1
6 44457 4 1 21 ALA O O 30.389 -12.366 -10.939 1.00 . D D . 21 ALA O 1 1
6 44458 4 1 22 GLU C C 33.513 -14.860 -12.393 1.00 . D D . 22 GLU C 1 1
6 44459 4 1 22 GLU CA C 32.516 -14.010 -11.611 1.00 . D D . 22 GLU CA 1 1
6 44460 4 1 22 GLU CB C 32.333 -14.584 -10.205 1.00 . D D . 22 GLU CB 1 1
6 44461 4 1 22 GLU CD C 30.041 -15.443 -9.582 1.00 . D D . 22 GLU CD 1 1
6 44462 4 1 22 GLU CG C 31.402 -15.785 -10.155 1.00 . D D . 22 GLU CG 1 1
6 44463 4 1 22 GLU H H 31.079 -14.520 -13.080 1.00 . D D . 22 GLU H 1 1
6 44464 4 1 22 GLU HA H 32.902 -13.005 -11.532 1.00 . D D . 22 GLU HA 1 1
6 44465 4 1 22 GLU HB2 H 33.297 -14.886 -9.824 1.00 . D D . 22 GLU HB2 1 1
6 44466 4 1 22 GLU HB3 H 31.927 -13.814 -9.565 1.00 . D D . 22 GLU HB3 1 1
6 44467 4 1 22 GLU HG2 H 31.269 -16.164 -11.157 1.00 . D D . 22 GLU HG2 1 1
6 44468 4 1 22 GLU HG3 H 31.854 -16.548 -9.538 1.00 . D D . 22 GLU HG3 1 1
6 44469 4 1 22 GLU N N 31.234 -13.943 -12.303 1.00 . D D . 22 GLU N 1 1
6 44470 4 1 22 GLU O O 33.188 -15.404 -13.449 1.00 . D D . 22 GLU O 1 1
6 44471 4 1 22 GLU OE1 O 29.987 -14.682 -8.593 1.00 . D D . 22 GLU OE1 1 1
6 44472 4 1 22 GLU OE2 O 29.029 -15.936 -10.122 1.00 . D D . 22 GLU OE2 1 1
6 44473 4 1 23 ASP C C 35.970 -15.306 -13.962 1.00 . D D . 23 ASP C 1 1
6 44474 4 1 23 ASP CA C 35.774 -15.752 -12.516 1.00 . D D . 23 ASP CA 1 1
6 44475 4 1 23 ASP CB C 35.427 -17.240 -12.471 1.00 . D D . 23 ASP CB 1 1
6 44476 4 1 23 ASP CG C 35.763 -17.873 -11.135 1.00 . D D . 23 ASP CG 1 1
6 44477 4 1 23 ASP H H 34.927 -14.511 -11.025 1.00 . D D . 23 ASP H 1 1
6 44478 4 1 23 ASP HA H 36.694 -15.589 -11.975 1.00 . D D . 23 ASP HA 1 1
6 44479 4 1 23 ASP HB2 H 34.369 -17.363 -12.650 1.00 . D D . 23 ASP HB2 1 1
6 44480 4 1 23 ASP HB3 H 35.981 -17.757 -13.241 1.00 . D D . 23 ASP HB3 1 1
6 44481 4 1 23 ASP N N 34.729 -14.968 -11.869 1.00 . D D . 23 ASP N 1 1
6 44482 4 1 23 ASP O O 36.066 -16.133 -14.870 1.00 . D D . 23 ASP O 1 1
6 44483 4 1 23 ASP OD1 O 34.825 -18.290 -10.423 1.00 . D D . 23 ASP OD1 1 1
6 44484 4 1 23 ASP OD2 O 36.963 -17.950 -10.800 1.00 . D D . 23 ASP OD2 1 1
6 44485 4 1 24 VAL C C 37.659 -13.016 -15.729 1.00 . D D . 24 VAL C 1 1
6 44486 4 1 24 VAL CA C 36.211 -13.439 -15.505 1.00 . D D . 24 VAL CA 1 1
6 44487 4 1 24 VAL CB C 35.291 -12.227 -15.740 1.00 . D D . 24 VAL CB 1 1
6 44488 4 1 24 VAL CG1 C 33.830 -12.634 -15.624 1.00 . D D . 24 VAL CG1 1 1
6 44489 4 1 24 VAL CG2 C 35.621 -11.110 -14.761 1.00 . D D . 24 VAL CG2 1 1
6 44490 4 1 24 VAL H H 35.944 -13.386 -13.406 1.00 . D D . 24 VAL H 1 1
6 44491 4 1 24 VAL HA H 35.955 -14.204 -16.224 1.00 . D D . 24 VAL HA 1 1
6 44492 4 1 24 VAL HB H 35.461 -11.860 -16.742 1.00 . D D . 24 VAL HB 1 1
6 44493 4 1 24 VAL HG11 H 33.647 -13.499 -16.245 1.00 . D D . 24 VAL HG11 1 1
6 44494 4 1 24 VAL HG12 H 33.603 -12.874 -14.596 1.00 . D D . 24 VAL HG12 1 1
6 44495 4 1 24 VAL HG13 H 33.203 -11.818 -15.951 1.00 . D D . 24 VAL HG13 1 1
6 44496 4 1 24 VAL HG21 H 35.208 -11.348 -13.792 1.00 . D D . 24 VAL HG21 1 1
6 44497 4 1 24 VAL HG22 H 36.694 -11.007 -14.679 1.00 . D D . 24 VAL HG22 1 1
6 44498 4 1 24 VAL HG23 H 35.197 -10.182 -15.116 1.00 . D D . 24 VAL HG23 1 1
6 44499 4 1 24 VAL N N 36.027 -13.995 -14.170 1.00 . D D . 24 VAL N 1 1
6 44500 4 1 24 VAL O O 38.346 -12.599 -14.798 1.00 . D D . 24 VAL O 1 1
6 44501 4 1 25 GLY C C 39.644 -11.252 -17.465 1.00 . D D . 25 GLY C 1 1
6 44502 4 1 25 GLY CA C 39.479 -12.750 -17.298 1.00 . D D . 25 GLY CA 1 1
6 44503 4 1 25 GLY H H 37.523 -13.464 -17.676 1.00 . D D . 25 GLY H 1 1
6 44504 4 1 25 GLY HA2 H 40.132 -13.087 -16.507 1.00 . D D . 25 GLY HA2 1 1
6 44505 4 1 25 GLY HA3 H 39.765 -13.237 -18.219 1.00 . D D . 25 GLY HA3 1 1
6 44506 4 1 25 GLY N N 38.116 -13.126 -16.973 1.00 . D D . 25 GLY N 1 1
6 44507 4 1 25 GLY O O 39.628 -10.507 -16.487 1.00 . D D . 25 GLY O 1 1
6 44508 4 1 26 SER C C 38.988 -8.933 -20.066 1.00 . D D . 26 SER C 1 1
6 44509 4 1 26 SER CA C 39.979 -9.394 -19.001 1.00 . D D . 26 SER CA 1 1
6 44510 4 1 26 SER CB C 41.410 -9.119 -19.467 1.00 . D D . 26 SER CB 1 1
6 44511 4 1 26 SER H H 39.808 -11.456 -19.448 1.00 . D D . 26 SER H 1 1
6 44512 4 1 26 SER HA H 39.793 -8.843 -18.091 1.00 . D D . 26 SER HA 1 1
6 44513 4 1 26 SER HB2 H 42.070 -9.127 -18.613 1.00 . D D . 26 SER HB2 1 1
6 44514 4 1 26 SER HB3 H 41.712 -9.888 -20.163 1.00 . D D . 26 SER HB3 1 1
6 44515 4 1 26 SER HG H 42.112 -7.921 -20.848 1.00 . D D . 26 SER HG 1 1
6 44516 4 1 26 SER N N 39.804 -10.812 -18.709 1.00 . D D . 26 SER N 1 1
6 44517 4 1 26 SER O O 39.043 -9.375 -21.212 1.00 . D D . 26 SER O 1 1
6 44518 4 1 26 SER OG O 41.504 -7.859 -20.107 1.00 . D D . 26 SER OG 1 1
6 44519 4 1 27 ASN C C 37.505 -6.167 -21.158 1.00 . D D . 27 ASN C 1 1
6 44520 4 1 27 ASN CA C 37.078 -7.519 -20.596 1.00 . D D . 27 ASN CA 1 1
6 44521 4 1 27 ASN CB C 35.728 -7.387 -19.889 1.00 . D D . 27 ASN CB 1 1
6 44522 4 1 27 ASN CG C 34.623 -8.138 -20.607 1.00 . D D . 27 ASN CG 1 1
6 44523 4 1 27 ASN H H 38.089 -7.727 -18.748 1.00 . D D . 27 ASN H 1 1
6 44524 4 1 27 ASN HA H 36.980 -8.220 -21.412 1.00 . D D . 27 ASN HA 1 1
6 44525 4 1 27 ASN HB2 H 35.813 -7.782 -18.887 1.00 . D D . 27 ASN HB2 1 1
6 44526 4 1 27 ASN HB3 H 35.455 -6.344 -19.838 1.00 . D D . 27 ASN HB3 1 1
6 44527 4 1 27 ASN HD21 H 34.233 -6.542 -21.728 1.00 . D D . 27 ASN HD21 1 1
6 44528 4 1 27 ASN HD22 H 33.250 -7.931 -22.029 1.00 . D D . 27 ASN HD22 1 1
6 44529 4 1 27 ASN N N 38.083 -8.041 -19.676 1.00 . D D . 27 ASN N 1 1
6 44530 4 1 27 ASN ND2 N 33.970 -7.470 -21.550 1.00 . D D . 27 ASN ND2 1 1
6 44531 4 1 27 ASN O O 37.732 -5.214 -20.411 1.00 . D D . 27 ASN O 1 1
6 44532 4 1 27 ASN OD1 O 34.360 -9.305 -20.316 1.00 . D D . 27 ASN OD1 1 1
6 44533 4 1 28 LYS C C 36.890 -4.330 -24.036 1.00 . D D . 28 LYS C 1 1
6 44534 4 1 28 LYS CA C 38.011 -4.853 -23.144 1.00 . D D . 28 LYS CA 1 1
6 44535 4 1 28 LYS CB C 39.275 -5.081 -23.976 1.00 . D D . 28 LYS CB 1 1
6 44536 4 1 28 LYS CD C 40.611 -3.768 -25.650 1.00 . D D . 28 LYS CD 1 1
6 44537 4 1 28 LYS CE C 42.116 -3.552 -25.670 1.00 . D D . 28 LYS CE 1 1
6 44538 4 1 28 LYS CG C 40.073 -3.814 -24.230 1.00 . D D . 28 LYS CG 1 1
6 44539 4 1 28 LYS H H 37.419 -6.882 -23.023 1.00 . D D . 28 LYS H 1 1
6 44540 4 1 28 LYS HA H 38.220 -4.119 -22.381 1.00 . D D . 28 LYS HA 1 1
6 44541 4 1 28 LYS HB2 H 39.911 -5.784 -23.458 1.00 . D D . 28 LYS HB2 1 1
6 44542 4 1 28 LYS HB3 H 38.992 -5.501 -24.931 1.00 . D D . 28 LYS HB3 1 1
6 44543 4 1 28 LYS HD2 H 40.387 -4.705 -26.140 1.00 . D D . 28 LYS HD2 1 1
6 44544 4 1 28 LYS HD3 H 40.133 -2.958 -26.181 1.00 . D D . 28 LYS HD3 1 1
6 44545 4 1 28 LYS HE2 H 42.584 -4.308 -25.057 1.00 . D D . 28 LYS HE2 1 1
6 44546 4 1 28 LYS HE3 H 42.467 -3.645 -26.686 1.00 . D D . 28 LYS HE3 1 1
6 44547 4 1 28 LYS HG2 H 39.434 -2.958 -24.072 1.00 . D D . 28 LYS HG2 1 1
6 44548 4 1 28 LYS HG3 H 40.904 -3.778 -23.538 1.00 . D D . 28 LYS HG3 1 1
6 44549 4 1 28 LYS HZ1 H 43.469 -1.981 -25.417 1.00 . D D . 28 LYS HZ1 1 1
6 44550 4 1 28 LYS HZ2 H 42.413 -2.192 -24.113 1.00 . D D . 28 LYS HZ2 1 1
6 44551 4 1 28 LYS HZ3 H 41.857 -1.483 -25.544 1.00 . D D . 28 LYS HZ3 1 1
6 44552 4 1 28 LYS N N 37.613 -6.088 -22.479 1.00 . D D . 28 LYS N 1 1
6 44553 4 1 28 LYS NZ N 42.490 -2.207 -25.149 1.00 . D D . 28 LYS NZ 1 1
6 44554 4 1 28 LYS O O 36.624 -4.882 -25.103 1.00 . D D . 28 LYS O 1 1
6 44555 4 1 29 GLY C C 33.861 -3.458 -24.227 1.00 . D D . 29 GLY C 1 1
6 44556 4 1 29 GLY CA C 35.154 -2.679 -24.365 1.00 . D D . 29 GLY CA 1 1
6 44557 4 1 29 GLY H H 36.494 -2.860 -22.735 1.00 . D D . 29 GLY H 1 1
6 44558 4 1 29 GLY HA2 H 34.989 -1.666 -24.028 1.00 . D D . 29 GLY HA2 1 1
6 44559 4 1 29 GLY HA3 H 35.439 -2.660 -25.406 1.00 . D D . 29 GLY HA3 1 1
6 44560 4 1 29 GLY N N 36.237 -3.259 -23.593 1.00 . D D . 29 GLY N 1 1
6 44561 4 1 29 GLY O O 33.638 -4.434 -24.944 1.00 . D D . 29 GLY O 1 1
6 44562 4 1 30 ALA C C 30.582 -2.693 -23.086 1.00 . D D . 30 ALA C 1 1
6 44563 4 1 30 ALA CA C 31.732 -3.694 -23.073 1.00 . D D . 30 ALA CA 1 1
6 44564 4 1 30 ALA CB C 31.760 -4.450 -21.753 1.00 . D D . 30 ALA CB 1 1
6 44565 4 1 30 ALA H H 33.244 -2.246 -22.762 1.00 . D D . 30 ALA H 1 1
6 44566 4 1 30 ALA HA H 31.581 -4.410 -23.867 1.00 . D D . 30 ALA HA 1 1
6 44567 4 1 30 ALA HB1 H 32.390 -3.923 -21.051 1.00 . D D . 30 ALA HB1 1 1
6 44568 4 1 30 ALA HB2 H 30.758 -4.521 -21.357 1.00 . D D . 30 ALA HB2 1 1
6 44569 4 1 30 ALA HB3 H 32.154 -5.443 -21.916 1.00 . D D . 30 ALA HB3 1 1
6 44570 4 1 30 ALA N N 33.009 -3.029 -23.302 1.00 . D D . 30 ALA N 1 1
6 44571 4 1 30 ALA O O 30.310 -2.033 -22.082 1.00 . D D . 30 ALA O 1 1
6 44572 4 1 31 ILE C C 27.466 -2.416 -24.436 1.00 . D D . 31 ILE C 1 1
6 44573 4 1 31 ILE CA C 28.791 -1.663 -24.371 1.00 . D D . 31 ILE CA 1 1
6 44574 4 1 31 ILE CB C 28.935 -0.791 -25.632 1.00 . D D . 31 ILE CB 1 1
6 44575 4 1 31 ILE CD1 C 27.169 0.799 -24.722 1.00 . D D . 31 ILE CD1 1 1
6 44576 4 1 31 ILE CG1 C 27.638 -0.024 -25.901 1.00 . D D . 31 ILE CG1 1 1
6 44577 4 1 31 ILE CG2 C 29.306 -1.652 -26.831 1.00 . D D . 31 ILE CG2 1 1
6 44578 4 1 31 ILE H H 30.176 -3.137 -24.993 1.00 . D D . 31 ILE H 1 1
6 44579 4 1 31 ILE HA H 28.782 -1.013 -23.507 1.00 . D D . 31 ILE HA 1 1
6 44580 4 1 31 ILE HB H 29.734 -0.085 -25.466 1.00 . D D . 31 ILE HB 1 1
6 44581 4 1 31 ILE HD11 H 27.869 0.694 -23.906 1.00 . D D . 31 ILE HD11 1 1
6 44582 4 1 31 ILE HD12 H 27.105 1.838 -25.011 1.00 . D D . 31 ILE HD12 1 1
6 44583 4 1 31 ILE HD13 H 26.195 0.453 -24.406 1.00 . D D . 31 ILE HD13 1 1
6 44584 4 1 31 ILE HG12 H 27.789 0.644 -26.733 1.00 . D D . 31 ILE HG12 1 1
6 44585 4 1 31 ILE HG13 H 26.857 -0.729 -26.146 1.00 . D D . 31 ILE HG13 1 1
6 44586 4 1 31 ILE HG21 H 29.137 -2.692 -26.594 1.00 . D D . 31 ILE HG21 1 1
6 44587 4 1 31 ILE HG22 H 28.695 -1.373 -27.676 1.00 . D D . 31 ILE HG22 1 1
6 44588 4 1 31 ILE HG23 H 30.348 -1.503 -27.074 1.00 . D D . 31 ILE HG23 1 1
6 44589 4 1 31 ILE N N 29.911 -2.584 -24.228 1.00 . D D . 31 ILE N 1 1
6 44590 4 1 31 ILE O O 27.249 -3.237 -25.328 1.00 . D D . 31 ILE O 1 1
6 44591 4 1 32 ILE C C 24.154 -1.745 -23.403 1.00 . D D . 32 ILE C 1 1
6 44592 4 1 32 ILE CA C 25.277 -2.776 -23.437 1.00 . D D . 32 ILE CA 1 1
6 44593 4 1 32 ILE CB C 25.151 -3.698 -22.209 1.00 . D D . 32 ILE CB 1 1
6 44594 4 1 32 ILE CD1 C 27.157 -5.075 -22.955 1.00 . D D . 32 ILE CD1 1 1
6 44595 4 1 32 ILE CG1 C 26.517 -4.279 -21.840 1.00 . D D . 32 ILE CG1 1 1
6 44596 4 1 32 ILE CG2 C 24.151 -4.811 -22.483 1.00 . D D . 32 ILE CG2 1 1
6 44597 4 1 32 ILE H H 26.812 -1.465 -22.803 1.00 . D D . 32 ILE H 1 1
6 44598 4 1 32 ILE HA H 25.171 -3.379 -24.327 1.00 . D D . 32 ILE HA 1 1
6 44599 4 1 32 ILE HB H 24.783 -3.110 -21.383 1.00 . D D . 32 ILE HB 1 1
6 44600 4 1 32 ILE HD11 H 27.115 -6.128 -22.719 1.00 . D D . 32 ILE HD11 1 1
6 44601 4 1 32 ILE HD12 H 26.628 -4.892 -23.878 1.00 . D D . 32 ILE HD12 1 1
6 44602 4 1 32 ILE HD13 H 28.189 -4.773 -23.066 1.00 . D D . 32 ILE HD13 1 1
6 44603 4 1 32 ILE HG12 H 27.187 -3.475 -21.580 1.00 . D D . 32 ILE HG12 1 1
6 44604 4 1 32 ILE HG13 H 26.402 -4.934 -20.988 1.00 . D D . 32 ILE HG13 1 1
6 44605 4 1 32 ILE HG21 H 24.657 -5.764 -22.453 1.00 . D D . 32 ILE HG21 1 1
6 44606 4 1 32 ILE HG22 H 23.377 -4.791 -21.731 1.00 . D D . 32 ILE HG22 1 1
6 44607 4 1 32 ILE HG23 H 23.710 -4.668 -23.458 1.00 . D D . 32 ILE HG23 1 1
6 44608 4 1 32 ILE N N 26.582 -2.128 -23.486 1.00 . D D . 32 ILE N 1 1
6 44609 4 1 32 ILE O O 24.162 -0.829 -22.582 1.00 . D D . 32 ILE O 1 1
6 44610 4 1 33 GLY C C 21.001 -1.419 -25.341 1.00 . D D . 33 GLY C 1 1
6 44611 4 1 33 GLY CA C 22.066 -0.981 -24.354 1.00 . D D . 33 GLY CA 1 1
6 44612 4 1 33 GLY H H 23.230 -2.654 -24.929 1.00 . D D . 33 GLY H 1 1
6 44613 4 1 33 GLY HA2 H 21.624 -0.911 -23.372 1.00 . D D . 33 GLY HA2 1 1
6 44614 4 1 33 GLY HA3 H 22.431 -0.007 -24.644 1.00 . D D . 33 GLY HA3 1 1
6 44615 4 1 33 GLY N N 23.184 -1.904 -24.300 1.00 . D D . 33 GLY N 1 1
6 44616 4 1 33 GLY O O 21.288 -1.630 -26.520 1.00 . D D . 33 GLY O 1 1
6 44617 4 1 34 LEU C C 18.581 -1.111 -26.965 1.00 . D D . 34 LEU C 1 1
6 44618 4 1 34 LEU CA C 18.660 -1.972 -25.708 1.00 . D D . 34 LEU CA 1 1
6 44619 4 1 34 LEU CB C 17.342 -1.886 -24.935 1.00 . D D . 34 LEU CB 1 1
6 44620 4 1 34 LEU CD1 C 16.121 -2.186 -22.767 1.00 . D D . 34 LEU CD1 1 1
6 44621 4 1 34 LEU CD2 C 17.164 -4.160 -23.895 1.00 . D D . 34 LEU CD2 1 1
6 44622 4 1 34 LEU CG C 17.282 -2.667 -23.623 1.00 . D D . 34 LEU CG 1 1
6 44623 4 1 34 LEU H H 19.604 -1.372 -23.912 1.00 . D D . 34 LEU H 1 1
6 44624 4 1 34 LEU HA H 18.830 -2.998 -25.999 1.00 . D D . 34 LEU HA 1 1
6 44625 4 1 34 LEU HB2 H 17.158 -0.847 -24.710 1.00 . D D . 34 LEU HB2 1 1
6 44626 4 1 34 LEU HB3 H 16.558 -2.257 -25.578 1.00 . D D . 34 LEU HB3 1 1
6 44627 4 1 34 LEU HD11 H 16.449 -2.071 -21.745 1.00 . D D . 34 LEU HD11 1 1
6 44628 4 1 34 LEU HD12 H 15.319 -2.909 -22.809 1.00 . D D . 34 LEU HD12 1 1
6 44629 4 1 34 LEU HD13 H 15.767 -1.236 -23.142 1.00 . D D . 34 LEU HD13 1 1
6 44630 4 1 34 LEU HD21 H 16.125 -4.419 -24.032 1.00 . D D . 34 LEU HD21 1 1
6 44631 4 1 34 LEU HD22 H 17.564 -4.711 -23.056 1.00 . D D . 34 LEU HD22 1 1
6 44632 4 1 34 LEU HD23 H 17.719 -4.408 -24.787 1.00 . D D . 34 LEU HD23 1 1
6 44633 4 1 34 LEU HG H 18.196 -2.499 -23.068 1.00 . D D . 34 LEU HG 1 1
6 44634 4 1 34 LEU N N 19.771 -1.555 -24.860 1.00 . D D . 34 LEU N 1 1
6 44635 4 1 34 LEU O O 18.227 -1.596 -28.039 1.00 . D D . 34 LEU O 1 1
6 44636 4 1 35 MET C C 20.066 2.063 -27.885 1.00 . D D . 35 MET C 1 1
6 44637 4 1 35 MET CA C 18.889 1.094 -27.948 1.00 . D D . 35 MET CA 1 1
6 44638 4 1 35 MET CB C 17.573 1.873 -27.962 1.00 . D D . 35 MET CB 1 1
6 44639 4 1 35 MET CE C 14.817 3.379 -28.238 1.00 . D D . 35 MET CE 1 1
6 44640 4 1 35 MET CG C 16.701 1.573 -29.170 1.00 . D D . 35 MET CG 1 1
6 44641 4 1 35 MET H H 19.192 0.494 -25.941 1.00 . D D . 35 MET H 1 1
6 44642 4 1 35 MET HA H 18.964 0.514 -28.856 1.00 . D D . 35 MET HA 1 1
6 44643 4 1 35 MET HB2 H 17.013 1.627 -27.071 1.00 . D D . 35 MET HB2 1 1
6 44644 4 1 35 MET HB3 H 17.793 2.930 -27.958 1.00 . D D . 35 MET HB3 1 1
6 44645 4 1 35 MET HE1 H 15.690 3.627 -27.651 1.00 . D D . 35 MET HE1 1 1
6 44646 4 1 35 MET HE2 H 14.757 4.038 -29.091 1.00 . D D . 35 MET HE2 1 1
6 44647 4 1 35 MET HE3 H 13.931 3.492 -27.630 1.00 . D D . 35 MET HE3 1 1
6 44648 4 1 35 MET HG2 H 16.935 2.281 -29.951 1.00 . D D . 35 MET HG2 1 1
6 44649 4 1 35 MET HG3 H 16.921 0.573 -29.515 1.00 . D D . 35 MET HG3 1 1
6 44650 4 1 35 MET N N 18.918 0.167 -26.823 1.00 . D D . 35 MET N 1 1
6 44651 4 1 35 MET O O 20.052 3.022 -27.114 1.00 . D D . 35 MET O 1 1
6 44652 4 1 35 MET SD S 14.939 1.683 -28.801 1.00 . D D . 35 MET SD 1 1
6 44653 4 1 36 VAL C C 22.727 2.896 -30.170 1.00 . D D . 36 VAL C 1 1
6 44654 4 1 36 VAL CA C 22.269 2.654 -28.736 1.00 . D D . 36 VAL CA 1 1
6 44655 4 1 36 VAL CB C 23.429 2.034 -27.935 1.00 . D D . 36 VAL CB 1 1
6 44656 4 1 36 VAL CG1 C 22.992 1.733 -26.510 1.00 . D D . 36 VAL CG1 1 1
6 44657 4 1 36 VAL CG2 C 23.938 0.777 -28.623 1.00 . D D . 36 VAL CG2 1 1
6 44658 4 1 36 VAL H H 21.037 1.025 -29.291 1.00 . D D . 36 VAL H 1 1
6 44659 4 1 36 VAL HA H 22.013 3.602 -28.285 1.00 . D D . 36 VAL HA 1 1
6 44660 4 1 36 VAL HB H 24.236 2.751 -27.897 1.00 . D D . 36 VAL HB 1 1
6 44661 4 1 36 VAL HG11 H 22.461 0.793 -26.487 1.00 . D D . 36 VAL HG11 1 1
6 44662 4 1 36 VAL HG12 H 23.862 1.672 -25.872 1.00 . D D . 36 VAL HG12 1 1
6 44663 4 1 36 VAL HG13 H 22.342 2.521 -26.158 1.00 . D D . 36 VAL HG13 1 1
6 44664 4 1 36 VAL HG21 H 23.128 0.309 -29.162 1.00 . D D . 36 VAL HG21 1 1
6 44665 4 1 36 VAL HG22 H 24.726 1.038 -29.314 1.00 . D D . 36 VAL HG22 1 1
6 44666 4 1 36 VAL HG23 H 24.322 0.092 -27.882 1.00 . D D . 36 VAL HG23 1 1
6 44667 4 1 36 VAL N N 21.083 1.804 -28.699 1.00 . D D . 36 VAL N 1 1
6 44668 4 1 36 VAL O O 22.373 2.149 -31.081 1.00 . D D . 36 VAL O 1 1
6 44669 4 1 37 GLY C C 25.448 4.757 -31.670 1.00 . D D . 37 GLY C 1 1
6 44670 4 1 37 GLY CA C 24.013 4.269 -31.689 1.00 . D D . 37 GLY CA 1 1
6 44671 4 1 37 GLY H H 23.768 4.508 -29.599 1.00 . D D . 37 GLY H 1 1
6 44672 4 1 37 GLY HA2 H 23.952 3.386 -32.308 1.00 . D D . 37 GLY HA2 1 1
6 44673 4 1 37 GLY HA3 H 23.389 5.040 -32.116 1.00 . D D . 37 GLY HA3 1 1
6 44674 4 1 37 GLY N N 23.519 3.947 -30.363 1.00 . D D . 37 GLY N 1 1
6 44675 4 1 37 GLY O O 25.900 5.339 -30.684 1.00 . D D . 37 GLY O 1 1
6 44676 4 1 38 GLY C C 28.375 4.473 -31.658 1.00 . D D . 38 GLY C 1 1
6 44677 4 1 38 GLY CA C 27.554 4.941 -32.843 1.00 . D D . 38 GLY CA 1 1
6 44678 4 1 38 GLY H H 25.756 4.049 -33.517 1.00 . D D . 38 GLY H 1 1
6 44679 4 1 38 GLY HA2 H 27.987 4.543 -33.749 1.00 . D D . 38 GLY HA2 1 1
6 44680 4 1 38 GLY HA3 H 27.586 6.020 -32.886 1.00 . D D . 38 GLY HA3 1 1
6 44681 4 1 38 GLY N N 26.168 4.517 -32.761 1.00 . D D . 38 GLY N 1 1
6 44682 4 1 38 GLY O O 28.492 5.181 -30.657 1.00 . D D . 38 GLY O 1 1
6 44683 4 1 39 VAL C C 31.140 2.320 -31.207 1.00 . D D . 39 VAL C 1 1
6 44684 4 1 39 VAL CA C 29.758 2.715 -30.698 1.00 . D D . 39 VAL CA 1 1
6 44685 4 1 39 VAL CB C 29.083 1.483 -30.067 1.00 . D D . 39 VAL CB 1 1
6 44686 4 1 39 VAL CG1 C 29.862 1.012 -28.848 1.00 . D D . 39 VAL CG1 1 1
6 44687 4 1 39 VAL CG2 C 27.640 1.795 -29.702 1.00 . D D . 39 VAL CG2 1 1
6 44688 4 1 39 VAL H H 28.814 2.761 -32.592 1.00 . D D . 39 VAL H 1 1
6 44689 4 1 39 VAL HA H 29.870 3.470 -29.933 1.00 . D D . 39 VAL HA 1 1
6 44690 4 1 39 VAL HB H 29.083 0.686 -30.797 1.00 . D D . 39 VAL HB 1 1
6 44691 4 1 39 VAL HG11 H 30.814 1.521 -28.812 1.00 . D D . 39 VAL HG11 1 1
6 44692 4 1 39 VAL HG12 H 29.299 1.235 -27.954 1.00 . D D . 39 VAL HG12 1 1
6 44693 4 1 39 VAL HG13 H 30.025 -0.053 -28.916 1.00 . D D . 39 VAL HG13 1 1
6 44694 4 1 39 VAL HG21 H 26.988 1.457 -30.493 1.00 . D D . 39 VAL HG21 1 1
6 44695 4 1 39 VAL HG22 H 27.383 1.288 -28.782 1.00 . D D . 39 VAL HG22 1 1
6 44696 4 1 39 VAL HG23 H 27.524 2.860 -29.569 1.00 . D D . 39 VAL HG23 1 1
6 44697 4 1 39 VAL N N 28.944 3.277 -31.769 1.00 . D D . 39 VAL N 1 1
6 44698 4 1 39 VAL O O 31.278 1.388 -32.000 1.00 . D D . 39 VAL O 1 1
6 44699 4 1 40 VAL C C 34.311 2.076 -30.034 1.00 . D D . 40 VAL C 1 1
6 44700 4 1 40 VAL CA C 33.534 2.757 -31.154 1.00 . D D . 40 VAL CA 1 1
6 44701 4 1 40 VAL CB C 34.269 4.047 -31.563 1.00 . D D . 40 VAL CB 1 1
6 44702 4 1 40 VAL CG1 C 35.772 3.821 -31.586 1.00 . D D . 40 VAL CG1 1 1
6 44703 4 1 40 VAL CG2 C 33.775 4.534 -32.918 1.00 . D D . 40 VAL CG2 1 1
6 44704 4 1 40 VAL H H 31.988 3.766 -30.117 1.00 . D D . 40 VAL H 1 1
6 44705 4 1 40 VAL HA H 33.501 2.099 -32.009 1.00 . D D . 40 VAL HA 1 1
6 44706 4 1 40 VAL HB H 34.052 4.809 -30.830 1.00 . D D . 40 VAL HB 1 1
6 44707 4 1 40 VAL HG11 H 35.983 2.838 -31.982 1.00 . D D . 40 VAL HG11 1 1
6 44708 4 1 40 VAL HG12 H 36.241 4.570 -32.208 1.00 . D D . 40 VAL HG12 1 1
6 44709 4 1 40 VAL HG13 H 36.162 3.893 -30.581 1.00 . D D . 40 VAL HG13 1 1
6 44710 4 1 40 VAL HG21 H 32.940 3.927 -33.235 1.00 . D D . 40 VAL HG21 1 1
6 44711 4 1 40 VAL HG22 H 33.459 5.564 -32.837 1.00 . D D . 40 VAL HG22 1 1
6 44712 4 1 40 VAL HG23 H 34.572 4.458 -33.641 1.00 . D D . 40 VAL HG23 1 1
6 44713 4 1 40 VAL N N 32.161 3.035 -30.747 1.00 . D D . 40 VAL N 1 1
6 44714 4 1 40 VAL O O 34.696 2.714 -29.053 1.00 . D D . 40 VAL O 1 1
6 44715 4 1 41 ILE C C 36.735 -0.167 -29.595 1.00 . D D . 41 ILE C 1 1
6 44716 4 1 41 ILE CA C 35.276 0.008 -29.189 1.00 . D D . 41 ILE CA 1 1
6 44717 4 1 41 ILE CB C 34.646 -1.380 -28.972 1.00 . D D . 41 ILE CB 1 1
6 44718 4 1 41 ILE CD1 C 33.007 -0.447 -27.263 1.00 . D D . 41 ILE CD1 1 1
6 44719 4 1 41 ILE CG1 C 33.185 -1.238 -28.539 1.00 . D D . 41 ILE CG1 1 1
6 44720 4 1 41 ILE CG2 C 35.437 -2.164 -27.935 1.00 . D D . 41 ILE CG2 1 1
6 44721 4 1 41 ILE H H 34.210 0.324 -30.990 1.00 . D D . 41 ILE H 1 1
6 44722 4 1 41 ILE HA H 35.236 0.551 -28.255 1.00 . D D . 41 ILE HA 1 1
6 44723 4 1 41 ILE HB H 34.687 -1.920 -29.905 1.00 . D D . 41 ILE HB 1 1
6 44724 4 1 41 ILE HD11 H 33.465 0.524 -27.373 1.00 . D D . 41 ILE HD11 1 1
6 44725 4 1 41 ILE HD12 H 31.953 -0.328 -27.057 1.00 . D D . 41 ILE HD12 1 1
6 44726 4 1 41 ILE HD13 H 33.476 -0.975 -26.444 1.00 . D D . 41 ILE HD13 1 1
6 44727 4 1 41 ILE HG12 H 32.632 -0.739 -29.318 1.00 . D D . 41 ILE HG12 1 1
6 44728 4 1 41 ILE HG13 H 32.767 -2.223 -28.381 1.00 . D D . 41 ILE HG13 1 1
6 44729 4 1 41 ILE HG21 H 36.017 -1.481 -27.332 1.00 . D D . 41 ILE HG21 1 1
6 44730 4 1 41 ILE HG22 H 34.756 -2.712 -27.302 1.00 . D D . 41 ILE HG22 1 1
6 44731 4 1 41 ILE HG23 H 36.099 -2.854 -28.435 1.00 . D D . 41 ILE HG23 1 1
6 44732 4 1 41 ILE N N 34.542 0.777 -30.187 1.00 . D D . 41 ILE N 1 1
6 44733 4 1 41 ILE O O 37.045 -0.893 -30.539 1.00 . D D . 41 ILE O 1 1
6 44734 4 1 42 ALA C C 39.652 -0.869 -28.598 1.00 . D D . 42 ALA C 1 1
6 44735 4 1 42 ALA CA C 39.056 0.419 -29.156 1.00 . D D . 42 ALA CA 1 1
6 44736 4 1 42 ALA CB C 39.780 1.628 -28.582 1.00 . D D . 42 ALA CB 1 1
6 44737 4 1 42 ALA H H 37.320 1.066 -28.133 1.00 . D D . 42 ALA H 1 1
6 44738 4 1 42 ALA HA H 39.186 0.428 -30.228 1.00 . D D . 42 ALA HA 1 1
6 44739 4 1 42 ALA HB1 H 40.772 1.687 -29.006 1.00 . D D . 42 ALA HB1 1 1
6 44740 4 1 42 ALA HB2 H 39.230 2.526 -28.826 1.00 . D D . 42 ALA HB2 1 1
6 44741 4 1 42 ALA HB3 H 39.851 1.529 -27.510 1.00 . D D . 42 ALA HB3 1 1
6 44742 4 1 42 ALA N N 37.629 0.503 -28.874 1.00 . D D . 42 ALA N 1 1
6 44743 4 1 42 ALA O O 40.751 -0.835 -28.048 1.00 . D D . 42 ALA O 1 1
6 44744 4 1 42 ALA OXT O 38.945 -1.929 -28.743 1.00 . D D . 42 ALA OXT 1 1
6 44745 5 1 11 GLU C C 3.631 -16.738 -18.495 1.00 . E E . 11 GLU C 1 1
6 44746 5 1 11 GLU CA C 2.635 -15.829 -17.780 1.00 . E E . 11 GLU CA 1 1
6 44747 5 1 11 GLU CB C 1.226 -16.415 -17.885 1.00 . E E . 11 GLU CB 1 1
6 44748 5 1 11 GLU CD C 0.217 -17.174 -15.698 1.00 . E E . 11 GLU CD 1 1
6 44749 5 1 11 GLU CG C 0.328 -16.054 -16.714 1.00 . E E . 11 GLU CG 1 1
6 44750 5 1 11 GLU H H 2.311 -14.328 -19.237 1.00 . E E . 11 GLU H 1 1
6 44751 5 1 11 GLU HA H 2.911 -15.762 -16.738 1.00 . E E . 11 GLU HA 1 1
6 44752 5 1 11 GLU HB2 H 0.764 -16.051 -18.792 1.00 . E E . 11 GLU HB2 1 1
6 44753 5 1 11 GLU HB3 H 1.301 -17.491 -17.937 1.00 . E E . 11 GLU HB3 1 1
6 44754 5 1 11 GLU HG2 H 0.732 -15.181 -16.223 1.00 . E E . 11 GLU HG2 1 1
6 44755 5 1 11 GLU HG3 H -0.659 -15.830 -17.089 1.00 . E E . 11 GLU HG3 1 1
6 44756 5 1 11 GLU N N 2.668 -14.482 -18.338 1.00 . E E . 11 GLU N 1 1
6 44757 5 1 11 GLU O O 4.281 -17.577 -17.871 1.00 . E E . 11 GLU O 1 1
6 44758 5 1 11 GLU OE1 O -0.876 -17.341 -15.117 1.00 . E E . 11 GLU OE1 1 1
6 44759 5 1 11 GLU OE2 O 1.223 -17.882 -15.482 1.00 . E E . 11 GLU OE2 1 1
6 44760 5 1 12 VAL C C 5.635 -16.486 -21.381 1.00 . E E . 12 VAL C 1 1
6 44761 5 1 12 VAL CA C 4.660 -17.368 -20.609 1.00 . E E . 12 VAL CA 1 1
6 44762 5 1 12 VAL CB C 3.897 -18.264 -21.604 1.00 . E E . 12 VAL CB 1 1
6 44763 5 1 12 VAL CG1 C 3.255 -19.438 -20.881 1.00 . E E . 12 VAL CG1 1 1
6 44764 5 1 12 VAL CG2 C 2.853 -17.454 -22.357 1.00 . E E . 12 VAL CG2 1 1
6 44765 5 1 12 VAL H H 3.199 -15.879 -20.248 1.00 . E E . 12 VAL H 1 1
6 44766 5 1 12 VAL HA H 5.219 -18.005 -19.939 1.00 . E E . 12 VAL HA 1 1
6 44767 5 1 12 VAL HB H 4.606 -18.655 -22.320 1.00 . E E . 12 VAL HB 1 1
6 44768 5 1 12 VAL HG11 H 4.006 -20.185 -20.670 1.00 . E E . 12 VAL HG11 1 1
6 44769 5 1 12 VAL HG12 H 2.816 -19.094 -19.955 1.00 . E E . 12 VAL HG12 1 1
6 44770 5 1 12 VAL HG13 H 2.486 -19.868 -21.506 1.00 . E E . 12 VAL HG13 1 1
6 44771 5 1 12 VAL HG21 H 1.912 -17.503 -21.829 1.00 . E E . 12 VAL HG21 1 1
6 44772 5 1 12 VAL HG22 H 3.174 -16.425 -22.424 1.00 . E E . 12 VAL HG22 1 1
6 44773 5 1 12 VAL HG23 H 2.731 -17.858 -23.350 1.00 . E E . 12 VAL HG23 1 1
6 44774 5 1 12 VAL N N 3.744 -16.565 -19.808 1.00 . E E . 12 VAL N 1 1
6 44775 5 1 12 VAL O O 5.500 -16.306 -22.592 1.00 . E E . 12 VAL O 1 1
6 44776 5 1 13 HIS C C 9.006 -15.690 -21.187 1.00 . E E . 13 HIS C 1 1
6 44777 5 1 13 HIS CA C 7.615 -15.073 -21.291 1.00 . E E . 13 HIS CA 1 1
6 44778 5 1 13 HIS CB C 7.605 -13.693 -20.633 1.00 . E E . 13 HIS CB 1 1
6 44779 5 1 13 HIS CD2 C 5.552 -13.395 -19.076 1.00 . E E . 13 HIS CD2 1 1
6 44780 5 1 13 HIS CE1 C 6.541 -13.790 -17.161 1.00 . E E . 13 HIS CE1 1 1
6 44781 5 1 13 HIS CG C 6.855 -13.654 -19.337 1.00 . E E . 13 HIS CG 1 1
6 44782 5 1 13 HIS H H 6.670 -16.117 -19.711 1.00 . E E . 13 HIS H 1 1
6 44783 5 1 13 HIS HA H 7.360 -14.966 -22.334 1.00 . E E . 13 HIS HA 1 1
6 44784 5 1 13 HIS HB2 H 8.623 -13.389 -20.434 1.00 . E E . 13 HIS HB2 1 1
6 44785 5 1 13 HIS HB3 H 7.146 -12.984 -21.305 1.00 . E E . 13 HIS HB3 1 1
6 44786 5 1 13 HIS HD1 H 8.391 -14.115 -17.971 1.00 . E E . 13 HIS HD1 1 1
6 44787 5 1 13 HIS HD2 H 4.786 -13.160 -19.803 1.00 . E E . 13 HIS HD2 1 1
6 44788 5 1 13 HIS HE1 H 6.717 -13.929 -16.104 1.00 . E E . 13 HIS HE1 1 1
6 44789 5 1 13 HIS N N 6.616 -15.937 -20.672 1.00 . E E . 13 HIS N 1 1
6 44790 5 1 13 HIS ND1 N 7.448 -13.897 -18.115 1.00 . E E . 13 HIS ND1 1 1
6 44791 5 1 13 HIS NE2 N 5.382 -13.486 -17.717 1.00 . E E . 13 HIS NE2 1 1
6 44792 5 1 13 HIS O O 9.589 -16.106 -22.189 1.00 . E E . 13 HIS O 1 1
6 44793 5 1 14 HIS C C 11.890 -15.688 -20.666 1.00 . E E . 14 HIS C 1 1
6 44794 5 1 14 HIS CA C 10.858 -16.312 -19.732 1.00 . E E . 14 HIS CA 1 1
6 44795 5 1 14 HIS CB C 10.828 -17.828 -19.926 1.00 . E E . 14 HIS CB 1 1
6 44796 5 1 14 HIS CD2 C 8.865 -19.489 -19.590 1.00 . E E . 14 HIS CD2 1 1
6 44797 5 1 14 HIS CE1 C 8.326 -18.939 -17.538 1.00 . E E . 14 HIS CE1 1 1
6 44798 5 1 14 HIS CG C 9.706 -18.504 -19.200 1.00 . E E . 14 HIS CG 1 1
6 44799 5 1 14 HIS H H 9.021 -15.398 -19.209 1.00 . E E . 14 HIS H 1 1
6 44800 5 1 14 HIS HA H 11.135 -16.094 -18.713 1.00 . E E . 14 HIS HA 1 1
6 44801 5 1 14 HIS HB2 H 10.722 -18.048 -20.979 1.00 . E E . 14 HIS HB2 1 1
6 44802 5 1 14 HIS HB3 H 11.757 -18.249 -19.568 1.00 . E E . 14 HIS HB3 1 1
6 44803 5 1 14 HIS HD1 H 9.766 -17.498 -17.350 1.00 . E E . 14 HIS HD1 1 1
6 44804 5 1 14 HIS HD2 H 8.860 -19.986 -20.551 1.00 . E E . 14 HIS HD2 1 1
6 44805 5 1 14 HIS HE1 H 7.832 -18.907 -16.578 1.00 . E E . 14 HIS HE1 1 1
6 44806 5 1 14 HIS N N 9.534 -15.746 -19.968 1.00 . E E . 14 HIS N 1 1
6 44807 5 1 14 HIS ND1 N 9.342 -18.180 -17.910 1.00 . E E . 14 HIS ND1 1 1
6 44808 5 1 14 HIS NE2 N 8.017 -19.742 -18.540 1.00 . E E . 14 HIS NE2 1 1
6 44809 5 1 14 HIS O O 12.477 -16.373 -21.504 1.00 . E E . 14 HIS O 1 1
6 44810 5 1 15 GLN C C 14.450 -13.676 -20.711 1.00 . E E . 15 GLN C 1 1
6 44811 5 1 15 GLN CA C 13.064 -13.669 -21.349 1.00 . E E . 15 GLN CA 1 1
6 44812 5 1 15 GLN CB C 12.600 -12.228 -21.574 1.00 . E E . 15 GLN CB 1 1
6 44813 5 1 15 GLN CD C 11.967 -11.113 -23.750 1.00 . E E . 15 GLN CD 1 1
6 44814 5 1 15 GLN CG C 13.096 -11.627 -22.879 1.00 . E E . 15 GLN CG 1 1
6 44815 5 1 15 GLN H H 11.605 -13.894 -19.832 1.00 . E E . 15 GLN H 1 1
6 44816 5 1 15 GLN HA H 13.118 -14.173 -22.301 1.00 . E E . 15 GLN HA 1 1
6 44817 5 1 15 GLN HB2 H 11.521 -12.206 -21.579 1.00 . E E . 15 GLN HB2 1 1
6 44818 5 1 15 GLN HB3 H 12.962 -11.615 -20.761 1.00 . E E . 15 GLN HB3 1 1
6 44819 5 1 15 GLN HE21 H 11.756 -9.520 -22.578 1.00 . E E . 15 GLN HE21 1 1
6 44820 5 1 15 GLN HE22 H 10.679 -9.609 -23.926 1.00 . E E . 15 GLN HE22 1 1
6 44821 5 1 15 GLN HG2 H 13.759 -10.805 -22.655 1.00 . E E . 15 GLN HG2 1 1
6 44822 5 1 15 GLN HG3 H 13.637 -12.385 -23.427 1.00 . E E . 15 GLN HG3 1 1
6 44823 5 1 15 GLN N N 12.104 -14.385 -20.517 1.00 . E E . 15 GLN N 1 1
6 44824 5 1 15 GLN NE2 N 11.410 -9.964 -23.380 1.00 . E E . 15 GLN NE2 1 1
6 44825 5 1 15 GLN O O 14.837 -12.724 -20.031 1.00 . E E . 15 GLN O 1 1
6 44826 5 1 15 GLN OE1 O 11.599 -11.739 -24.744 1.00 . E E . 15 GLN OE1 1 1
6 44827 5 1 16 LYS C C 17.561 -14.200 -21.276 1.00 . E E . 16 LYS C 1 1
6 44828 5 1 16 LYS CA C 16.534 -14.887 -20.380 1.00 . E E . 16 LYS CA 1 1
6 44829 5 1 16 LYS CB C 16.897 -16.365 -20.213 1.00 . E E . 16 LYS CB 1 1
6 44830 5 1 16 LYS CD C 18.314 -16.289 -18.140 1.00 . E E . 16 LYS CD 1 1
6 44831 5 1 16 LYS CE C 18.861 -17.267 -17.112 1.00 . E E . 16 LYS CE 1 1
6 44832 5 1 16 LYS CG C 17.025 -16.799 -18.764 1.00 . E E . 16 LYS CG 1 1
6 44833 5 1 16 LYS H H 14.827 -15.481 -21.482 1.00 . E E . 16 LYS H 1 1
6 44834 5 1 16 LYS HA H 16.543 -14.411 -19.412 1.00 . E E . 16 LYS HA 1 1
6 44835 5 1 16 LYS HB2 H 16.131 -16.965 -20.681 1.00 . E E . 16 LYS HB2 1 1
6 44836 5 1 16 LYS HB3 H 17.839 -16.551 -20.708 1.00 . E E . 16 LYS HB3 1 1
6 44837 5 1 16 LYS HD2 H 19.051 -16.154 -18.919 1.00 . E E . 16 LYS HD2 1 1
6 44838 5 1 16 LYS HD3 H 18.120 -15.342 -17.657 1.00 . E E . 16 LYS HD3 1 1
6 44839 5 1 16 LYS HE2 H 18.034 -17.789 -16.656 1.00 . E E . 16 LYS HE2 1 1
6 44840 5 1 16 LYS HE3 H 19.502 -17.975 -17.614 1.00 . E E . 16 LYS HE3 1 1
6 44841 5 1 16 LYS HG2 H 16.189 -16.408 -18.204 1.00 . E E . 16 LYS HG2 1 1
6 44842 5 1 16 LYS HG3 H 17.017 -17.879 -18.719 1.00 . E E . 16 LYS HG3 1 1
6 44843 5 1 16 LYS HZ1 H 19.262 -16.818 -15.112 1.00 . E E . 16 LYS HZ1 1 1
6 44844 5 1 16 LYS HZ2 H 19.583 -15.544 -16.177 1.00 . E E . 16 LYS HZ2 1 1
6 44845 5 1 16 LYS HZ3 H 20.639 -16.863 -16.093 1.00 . E E . 16 LYS HZ3 1 1
6 44846 5 1 16 LYS N N 15.191 -14.755 -20.933 1.00 . E E . 16 LYS N 1 1
6 44847 5 1 16 LYS NZ N 19.642 -16.574 -16.049 1.00 . E E . 16 LYS NZ 1 1
6 44848 5 1 16 LYS O O 17.790 -14.620 -22.411 1.00 . E E . 16 LYS O 1 1
6 44849 5 1 17 LEU C C 20.514 -12.380 -20.769 1.00 . E E . 17 LEU C 1 1
6 44850 5 1 17 LEU CA C 19.180 -12.398 -21.510 1.00 . E E . 17 LEU CA 1 1
6 44851 5 1 17 LEU CB C 18.702 -10.966 -21.757 1.00 . E E . 17 LEU CB 1 1
6 44852 5 1 17 LEU CD1 C 20.677 -10.434 -23.206 1.00 . E E . 17 LEU CD1 1 1
6 44853 5 1 17 LEU CD2 C 18.466 -10.955 -24.253 1.00 . E E . 17 LEU CD2 1 1
6 44854 5 1 17 LEU CG C 19.167 -10.319 -23.062 1.00 . E E . 17 LEU CG 1 1
6 44855 5 1 17 LEU H H 17.952 -12.856 -19.849 1.00 . E E . 17 LEU H 1 1
6 44856 5 1 17 LEU HA H 19.316 -12.892 -22.460 1.00 . E E . 17 LEU HA 1 1
6 44857 5 1 17 LEU HB2 H 17.623 -10.974 -21.758 1.00 . E E . 17 LEU HB2 1 1
6 44858 5 1 17 LEU HB3 H 19.055 -10.354 -20.939 1.00 . E E . 17 LEU HB3 1 1
6 44859 5 1 17 LEU HD11 H 21.033 -9.673 -23.885 1.00 . E E . 17 LEU HD11 1 1
6 44860 5 1 17 LEU HD12 H 20.928 -11.410 -23.595 1.00 . E E . 17 LEU HD12 1 1
6 44861 5 1 17 LEU HD13 H 21.143 -10.302 -22.240 1.00 . E E . 17 LEU HD13 1 1
6 44862 5 1 17 LEU HD21 H 19.204 -11.332 -24.945 1.00 . E E . 17 LEU HD21 1 1
6 44863 5 1 17 LEU HD22 H 17.854 -10.215 -24.747 1.00 . E E . 17 LEU HD22 1 1
6 44864 5 1 17 LEU HD23 H 17.843 -11.768 -23.911 1.00 . E E . 17 LEU HD23 1 1
6 44865 5 1 17 LEU HG H 18.914 -9.267 -23.045 1.00 . E E . 17 LEU HG 1 1
6 44866 5 1 17 LEU N N 18.176 -13.143 -20.758 1.00 . E E . 17 LEU N 1 1
6 44867 5 1 17 LEU O O 20.761 -11.509 -19.935 1.00 . E E . 17 LEU O 1 1
6 44868 5 1 18 VAL C C 23.799 -13.299 -21.474 1.00 . E E . 18 VAL C 1 1
6 44869 5 1 18 VAL CA C 22.681 -13.440 -20.448 1.00 . E E . 18 VAL CA 1 1
6 44870 5 1 18 VAL CB C 22.850 -14.778 -19.703 1.00 . E E . 18 VAL CB 1 1
6 44871 5 1 18 VAL CG1 C 24.183 -14.817 -18.972 1.00 . E E . 18 VAL CG1 1 1
6 44872 5 1 18 VAL CG2 C 21.696 -14.998 -18.738 1.00 . E E . 18 VAL CG2 1 1
6 44873 5 1 18 VAL H H 21.117 -14.012 -21.755 1.00 . E E . 18 VAL H 1 1
6 44874 5 1 18 VAL HA H 22.763 -12.638 -19.728 1.00 . E E . 18 VAL HA 1 1
6 44875 5 1 18 VAL HB H 22.841 -15.576 -20.431 1.00 . E E . 18 VAL HB 1 1
6 44876 5 1 18 VAL HG11 H 24.007 -14.828 -17.905 1.00 . E E . 18 VAL HG11 1 1
6 44877 5 1 18 VAL HG12 H 24.725 -15.706 -19.258 1.00 . E E . 18 VAL HG12 1 1
6 44878 5 1 18 VAL HG13 H 24.761 -13.943 -19.231 1.00 . E E . 18 VAL HG13 1 1
6 44879 5 1 18 VAL HG21 H 21.881 -15.886 -18.152 1.00 . E E . 18 VAL HG21 1 1
6 44880 5 1 18 VAL HG22 H 21.608 -14.146 -18.079 1.00 . E E . 18 VAL HG22 1 1
6 44881 5 1 18 VAL HG23 H 20.778 -15.118 -19.294 1.00 . E E . 18 VAL HG23 1 1
6 44882 5 1 18 VAL N N 21.371 -13.346 -21.081 1.00 . E E . 18 VAL N 1 1
6 44883 5 1 18 VAL O O 23.809 -13.984 -22.498 1.00 . E E . 18 VAL O 1 1
6 44884 5 1 19 PHE C C 27.063 -13.034 -21.703 1.00 . E E . 19 PHE C 1 1
6 44885 5 1 19 PHE CA C 25.866 -12.173 -22.094 1.00 . E E . 19 PHE CA 1 1
6 44886 5 1 19 PHE CB C 26.262 -10.694 -22.079 1.00 . E E . 19 PHE CB 1 1
6 44887 5 1 19 PHE CD1 C 28.622 -9.844 -22.124 1.00 . E E . 19 PHE CD1 1 1
6 44888 5 1 19 PHE CD2 C 27.693 -10.713 -24.141 1.00 . E E . 19 PHE CD2 1 1
6 44889 5 1 19 PHE CE1 C 29.809 -9.582 -22.781 1.00 . E E . 19 PHE CE1 1 1
6 44890 5 1 19 PHE CE2 C 28.877 -10.454 -24.803 1.00 . E E . 19 PHE CE2 1 1
6 44891 5 1 19 PHE CG C 27.551 -10.411 -22.796 1.00 . E E . 19 PHE CG 1 1
6 44892 5 1 19 PHE CZ C 29.938 -9.888 -24.122 1.00 . E E . 19 PHE CZ 1 1
6 44893 5 1 19 PHE H H 24.680 -11.889 -20.364 1.00 . E E . 19 PHE H 1 1
6 44894 5 1 19 PHE HA H 25.553 -12.442 -23.091 1.00 . E E . 19 PHE HA 1 1
6 44895 5 1 19 PHE HB2 H 25.484 -10.116 -22.555 1.00 . E E . 19 PHE HB2 1 1
6 44896 5 1 19 PHE HB3 H 26.371 -10.369 -21.055 1.00 . E E . 19 PHE HB3 1 1
6 44897 5 1 19 PHE HD1 H 28.524 -9.604 -21.076 1.00 . E E . 19 PHE HD1 1 1
6 44898 5 1 19 PHE HD2 H 26.863 -11.157 -24.674 1.00 . E E . 19 PHE HD2 1 1
6 44899 5 1 19 PHE HE1 H 30.636 -9.140 -22.247 1.00 . E E . 19 PHE HE1 1 1
6 44900 5 1 19 PHE HE2 H 28.974 -10.695 -25.852 1.00 . E E . 19 PHE HE2 1 1
6 44901 5 1 19 PHE HZ H 30.863 -9.684 -24.638 1.00 . E E . 19 PHE HZ 1 1
6 44902 5 1 19 PHE N N 24.742 -12.405 -21.195 1.00 . E E . 19 PHE N 1 1
6 44903 5 1 19 PHE O O 27.837 -13.464 -22.559 1.00 . E E . 19 PHE O 1 1
6 44904 5 1 20 PHE C C 28.031 -14.562 -18.476 1.00 . E E . 20 PHE C 1 1
6 44905 5 1 20 PHE CA C 28.309 -14.093 -19.901 1.00 . E E . 20 PHE CA 1 1
6 44906 5 1 20 PHE CB C 29.616 -13.297 -19.943 1.00 . E E . 20 PHE CB 1 1
6 44907 5 1 20 PHE CD1 C 30.790 -13.145 -22.155 1.00 . E E . 20 PHE CD1 1 1
6 44908 5 1 20 PHE CD2 C 31.333 -14.960 -20.707 1.00 . E E . 20 PHE CD2 1 1
6 44909 5 1 20 PHE CE1 C 31.694 -13.616 -23.088 1.00 . E E . 20 PHE CE1 1 1
6 44910 5 1 20 PHE CE2 C 32.238 -15.435 -21.636 1.00 . E E . 20 PHE CE2 1 1
6 44911 5 1 20 PHE CG C 30.599 -13.811 -20.955 1.00 . E E . 20 PHE CG 1 1
6 44912 5 1 20 PHE CZ C 32.419 -14.761 -22.828 1.00 . E E . 20 PHE CZ 1 1
6 44913 5 1 20 PHE H H 26.556 -12.913 -19.774 1.00 . E E . 20 PHE H 1 1
6 44914 5 1 20 PHE HA H 28.404 -14.958 -20.539 1.00 . E E . 20 PHE HA 1 1
6 44915 5 1 20 PHE HB2 H 29.395 -12.269 -20.187 1.00 . E E . 20 PHE HB2 1 1
6 44916 5 1 20 PHE HB3 H 30.085 -13.338 -18.971 1.00 . E E . 20 PHE HB3 1 1
6 44917 5 1 20 PHE HD1 H 30.224 -12.248 -22.359 1.00 . E E . 20 PHE HD1 1 1
6 44918 5 1 20 PHE HD2 H 31.191 -15.487 -19.773 1.00 . E E . 20 PHE HD2 1 1
6 44919 5 1 20 PHE HE1 H 31.834 -13.088 -24.019 1.00 . E E . 20 PHE HE1 1 1
6 44920 5 1 20 PHE HE2 H 32.804 -16.332 -21.429 1.00 . E E . 20 PHE HE2 1 1
6 44921 5 1 20 PHE HZ H 33.126 -15.133 -23.555 1.00 . E E . 20 PHE HZ 1 1
6 44922 5 1 20 PHE N N 27.207 -13.283 -20.406 1.00 . E E . 20 PHE N 1 1
6 44923 5 1 20 PHE O O 27.240 -13.955 -17.755 1.00 . E E . 20 PHE O 1 1
6 44924 5 1 21 ALA C C 29.821 -16.155 -15.953 1.00 . E E . 21 ALA C 1 1
6 44925 5 1 21 ALA CA C 28.513 -16.197 -16.738 1.00 . E E . 21 ALA CA 1 1
6 44926 5 1 21 ALA CB C 27.988 -17.622 -16.819 1.00 . E E . 21 ALA CB 1 1
6 44927 5 1 21 ALA H H 29.306 -16.086 -18.698 1.00 . E E . 21 ALA H 1 1
6 44928 5 1 21 ALA HA H 27.777 -15.595 -16.224 1.00 . E E . 21 ALA HA 1 1
6 44929 5 1 21 ALA HB1 H 28.746 -18.305 -16.461 1.00 . E E . 21 ALA HB1 1 1
6 44930 5 1 21 ALA HB2 H 27.104 -17.714 -16.207 1.00 . E E . 21 ALA HB2 1 1
6 44931 5 1 21 ALA HB3 H 27.743 -17.858 -17.843 1.00 . E E . 21 ALA HB3 1 1
6 44932 5 1 21 ALA N N 28.688 -15.646 -18.077 1.00 . E E . 21 ALA N 1 1
6 44933 5 1 21 ALA O O 29.961 -15.382 -15.007 1.00 . E E . 21 ALA O 1 1
6 44934 5 1 22 GLU C C 33.119 -17.685 -16.591 1.00 . E E . 22 GLU C 1 1
6 44935 5 1 22 GLU CA C 32.067 -17.052 -15.684 1.00 . E E . 22 GLU CA 1 1
6 44936 5 1 22 GLU CB C 31.957 -17.845 -14.381 1.00 . E E . 22 GLU CB 1 1
6 44937 5 1 22 GLU CD C 31.540 -20.102 -13.324 1.00 . E E . 22 GLU CD 1 1
6 44938 5 1 22 GLU CG C 31.389 -19.243 -14.564 1.00 . E E . 22 GLU CG 1 1
6 44939 5 1 22 GLU H H 30.600 -17.585 -17.114 1.00 . E E . 22 GLU H 1 1
6 44940 5 1 22 GLU HA H 32.368 -16.041 -15.455 1.00 . E E . 22 GLU HA 1 1
6 44941 5 1 22 GLU HB2 H 32.940 -17.933 -13.942 1.00 . E E . 22 GLU HB2 1 1
6 44942 5 1 22 GLU HB3 H 31.315 -17.306 -13.699 1.00 . E E . 22 GLU HB3 1 1
6 44943 5 1 22 GLU HG2 H 30.339 -19.163 -14.802 1.00 . E E . 22 GLU HG2 1 1
6 44944 5 1 22 GLU HG3 H 31.907 -19.723 -15.382 1.00 . E E . 22 GLU HG3 1 1
6 44945 5 1 22 GLU N N 30.772 -16.993 -16.353 1.00 . E E . 22 GLU N 1 1
6 44946 5 1 22 GLU O O 32.851 -17.987 -17.754 1.00 . E E . 22 GLU O 1 1
6 44947 5 1 22 GLU OE1 O 30.784 -19.884 -12.355 1.00 . E E . 22 GLU OE1 1 1
6 44948 5 1 22 GLU OE2 O 32.416 -20.992 -13.323 1.00 . E E . 22 GLU OE2 1 1
6 44949 5 1 23 ASP C C 35.562 -17.803 -18.164 1.00 . E E . 23 ASP C 1 1
6 44950 5 1 23 ASP CA C 35.408 -18.482 -16.807 1.00 . E E . 23 ASP CA 1 1
6 44951 5 1 23 ASP CB C 35.166 -19.981 -16.996 1.00 . E E . 23 ASP CB 1 1
6 44952 5 1 23 ASP CG C 35.587 -20.792 -15.787 1.00 . E E . 23 ASP CG 1 1
6 44953 5 1 23 ASP H H 34.467 -17.623 -15.116 1.00 . E E . 23 ASP H 1 1
6 44954 5 1 23 ASP HA H 36.318 -18.342 -16.244 1.00 . E E . 23 ASP HA 1 1
6 44955 5 1 23 ASP HB2 H 34.113 -20.149 -17.171 1.00 . E E . 23 ASP HB2 1 1
6 44956 5 1 23 ASP HB3 H 35.728 -20.324 -17.852 1.00 . E E . 23 ASP HB3 1 1
6 44957 5 1 23 ASP N N 34.315 -17.885 -16.049 1.00 . E E . 23 ASP N 1 1
6 44958 5 1 23 ASP O O 35.255 -18.391 -19.202 1.00 . E E . 23 ASP O 1 1
6 44959 5 1 23 ASP OD1 O 35.499 -20.264 -14.658 1.00 . E E . 23 ASP OD1 1 1
6 44960 5 1 23 ASP OD2 O 36.003 -21.955 -15.968 1.00 . E E . 23 ASP OD2 1 1
6 44961 5 1 24 VAL C C 37.707 -15.472 -19.593 1.00 . E E . 24 VAL C 1 1
6 44962 5 1 24 VAL CA C 36.234 -15.805 -19.379 1.00 . E E . 24 VAL CA 1 1
6 44963 5 1 24 VAL CB C 35.421 -14.497 -19.367 1.00 . E E . 24 VAL CB 1 1
6 44964 5 1 24 VAL CG1 C 35.463 -13.828 -20.733 1.00 . E E . 24 VAL CG1 1 1
6 44965 5 1 24 VAL CG2 C 33.985 -14.766 -18.940 1.00 . E E . 24 VAL CG2 1 1
6 44966 5 1 24 VAL H H 36.265 -16.148 -17.291 1.00 . E E . 24 VAL H 1 1
6 44967 5 1 24 VAL HA H 35.888 -16.410 -20.204 1.00 . E E . 24 VAL HA 1 1
6 44968 5 1 24 VAL HB H 35.867 -13.825 -18.649 1.00 . E E . 24 VAL HB 1 1
6 44969 5 1 24 VAL HG11 H 36.211 -13.050 -20.730 1.00 . E E . 24 VAL HG11 1 1
6 44970 5 1 24 VAL HG12 H 35.707 -14.563 -21.486 1.00 . E E . 24 VAL HG12 1 1
6 44971 5 1 24 VAL HG13 H 34.496 -13.397 -20.952 1.00 . E E . 24 VAL HG13 1 1
6 44972 5 1 24 VAL HG21 H 33.949 -14.901 -17.869 1.00 . E E . 24 VAL HG21 1 1
6 44973 5 1 24 VAL HG22 H 33.363 -13.927 -19.218 1.00 . E E . 24 VAL HG22 1 1
6 44974 5 1 24 VAL HG23 H 33.625 -15.659 -19.429 1.00 . E E . 24 VAL HG23 1 1
6 44975 5 1 24 VAL N N 36.038 -16.563 -18.150 1.00 . E E . 24 VAL N 1 1
6 44976 5 1 24 VAL O O 38.457 -15.287 -18.635 1.00 . E E . 24 VAL O 1 1
6 44977 5 1 25 GLY C C 39.695 -13.627 -21.530 1.00 . E E . 25 GLY C 1 1
6 44978 5 1 25 GLY CA C 39.496 -15.088 -21.173 1.00 . E E . 25 GLY CA 1 1
6 44979 5 1 25 GLY H H 37.471 -15.555 -21.579 1.00 . E E . 25 GLY H 1 1
6 44980 5 1 25 GLY HA2 H 40.111 -15.326 -20.319 1.00 . E E . 25 GLY HA2 1 1
6 44981 5 1 25 GLY HA3 H 39.807 -15.696 -22.009 1.00 . E E . 25 GLY HA3 1 1
6 44982 5 1 25 GLY N N 38.114 -15.397 -20.856 1.00 . E E . 25 GLY N 1 1
6 44983 5 1 25 GLY O O 39.570 -12.750 -20.676 1.00 . E E . 25 GLY O 1 1
6 44984 5 1 26 SER C C 39.131 -11.574 -24.227 1.00 . E E . 26 SER C 1 1
6 44985 5 1 26 SER CA C 40.231 -12.004 -23.262 1.00 . E E . 26 SER CA 1 1
6 44986 5 1 26 SER CB C 41.597 -11.893 -23.945 1.00 . E E . 26 SER CB 1 1
6 44987 5 1 26 SER H H 40.094 -14.110 -23.429 1.00 . E E . 26 SER H 1 1
6 44988 5 1 26 SER HA H 40.214 -11.352 -22.401 1.00 . E E . 26 SER HA 1 1
6 44989 5 1 26 SER HB2 H 42.121 -12.831 -23.850 1.00 . E E . 26 SER HB2 1 1
6 44990 5 1 26 SER HB3 H 41.455 -11.662 -24.990 1.00 . E E . 26 SER HB3 1 1
6 44991 5 1 26 SER HG H 42.640 -10.236 -24.027 1.00 . E E . 26 SER HG 1 1
6 44992 5 1 26 SER N N 40.009 -13.368 -22.795 1.00 . E E . 26 SER N 1 1
6 44993 5 1 26 SER O O 39.044 -12.072 -25.348 1.00 . E E . 26 SER O 1 1
6 44994 5 1 26 SER OG O 42.380 -10.870 -23.354 1.00 . E E . 26 SER OG 1 1
6 44995 5 1 27 ASN C C 37.580 -8.834 -25.284 1.00 . E E . 27 ASN C 1 1
6 44996 5 1 27 ASN CA C 37.197 -10.145 -24.606 1.00 . E E . 27 ASN CA 1 1
6 44997 5 1 27 ASN CB C 35.942 -9.944 -23.754 1.00 . E E . 27 ASN CB 1 1
6 44998 5 1 27 ASN CG C 34.703 -9.708 -24.596 1.00 . E E . 27 ASN CG 1 1
6 44999 5 1 27 ASN H H 38.414 -10.283 -22.878 1.00 . E E . 27 ASN H 1 1
6 45000 5 1 27 ASN HA H 36.991 -10.884 -25.365 1.00 . E E . 27 ASN HA 1 1
6 45001 5 1 27 ASN HB2 H 35.780 -10.825 -23.149 1.00 . E E . 27 ASN HB2 1 1
6 45002 5 1 27 ASN HB3 H 36.085 -9.091 -23.108 1.00 . E E . 27 ASN HB3 1 1
6 45003 5 1 27 ASN HD21 H 33.832 -11.313 -23.808 1.00 . E E . 27 ASN HD21 1 1
6 45004 5 1 27 ASN HD22 H 32.899 -10.449 -24.978 1.00 . E E . 27 ASN HD22 1 1
6 45005 5 1 27 ASN N N 38.292 -10.643 -23.782 1.00 . E E . 27 ASN N 1 1
6 45006 5 1 27 ASN ND2 N 33.711 -10.578 -24.445 1.00 . E E . 27 ASN ND2 1 1
6 45007 5 1 27 ASN O O 37.942 -7.861 -24.622 1.00 . E E . 27 ASN O 1 1
6 45008 5 1 27 ASN OD1 O 34.639 -8.754 -25.371 1.00 . E E . 27 ASN OD1 1 1
6 45009 5 1 28 LYS C C 36.638 -7.158 -28.211 1.00 . E E . 28 LYS C 1 1
6 45010 5 1 28 LYS CA C 37.830 -7.622 -27.381 1.00 . E E . 28 LYS CA 1 1
6 45011 5 1 28 LYS CB C 39.024 -7.901 -28.297 1.00 . E E . 28 LYS CB 1 1
6 45012 5 1 28 LYS CD C 41.268 -6.966 -28.931 1.00 . E E . 28 LYS CD 1 1
6 45013 5 1 28 LYS CE C 41.812 -6.171 -30.107 1.00 . E E . 28 LYS CE 1 1
6 45014 5 1 28 LYS CG C 39.803 -6.654 -28.678 1.00 . E E . 28 LYS CG 1 1
6 45015 5 1 28 LYS H H 37.200 -9.621 -27.082 1.00 . E E . 28 LYS H 1 1
6 45016 5 1 28 LYS HA H 38.095 -6.841 -26.685 1.00 . E E . 28 LYS HA 1 1
6 45017 5 1 28 LYS HB2 H 39.697 -8.581 -27.794 1.00 . E E . 28 LYS HB2 1 1
6 45018 5 1 28 LYS HB3 H 38.666 -8.367 -29.204 1.00 . E E . 28 LYS HB3 1 1
6 45019 5 1 28 LYS HD2 H 41.838 -6.718 -28.048 1.00 . E E . 28 LYS HD2 1 1
6 45020 5 1 28 LYS HD3 H 41.370 -8.021 -29.143 1.00 . E E . 28 LYS HD3 1 1
6 45021 5 1 28 LYS HE2 H 42.494 -6.795 -30.664 1.00 . E E . 28 LYS HE2 1 1
6 45022 5 1 28 LYS HE3 H 40.987 -5.884 -30.743 1.00 . E E . 28 LYS HE3 1 1
6 45023 5 1 28 LYS HG2 H 39.375 -6.233 -29.575 1.00 . E E . 28 LYS HG2 1 1
6 45024 5 1 28 LYS HG3 H 39.732 -5.936 -27.872 1.00 . E E . 28 LYS HG3 1 1
6 45025 5 1 28 LYS HZ1 H 42.423 -4.821 -28.636 1.00 . E E . 28 LYS HZ1 1 1
6 45026 5 1 28 LYS HZ2 H 42.143 -4.108 -30.144 1.00 . E E . 28 LYS HZ2 1 1
6 45027 5 1 28 LYS HZ3 H 43.543 -5.022 -29.888 1.00 . E E . 28 LYS HZ3 1 1
6 45028 5 1 28 LYS N N 37.495 -8.814 -26.610 1.00 . E E . 28 LYS N 1 1
6 45029 5 1 28 LYS NZ N 42.531 -4.945 -29.663 1.00 . E E . 28 LYS NZ 1 1
6 45030 5 1 28 LYS O O 36.369 -7.696 -29.284 1.00 . E E . 28 LYS O 1 1
6 45031 5 1 29 GLY C C 33.508 -6.419 -28.121 1.00 . E E . 29 GLY C 1 1
6 45032 5 1 29 GLY CA C 34.771 -5.634 -28.416 1.00 . E E . 29 GLY CA 1 1
6 45033 5 1 29 GLY H H 36.186 -5.764 -26.846 1.00 . E E . 29 GLY H 1 1
6 45034 5 1 29 GLY HA2 H 34.619 -4.605 -28.128 1.00 . E E . 29 GLY HA2 1 1
6 45035 5 1 29 GLY HA3 H 34.966 -5.675 -29.477 1.00 . E E . 29 GLY HA3 1 1
6 45036 5 1 29 GLY N N 35.925 -6.155 -27.706 1.00 . E E . 29 GLY N 1 1
6 45037 5 1 29 GLY O O 33.152 -7.337 -28.858 1.00 . E E . 29 GLY O 1 1
6 45038 5 1 30 ALA C C 30.396 -5.801 -26.770 1.00 . E E . 30 ALA C 1 1
6 45039 5 1 30 ALA CA C 31.597 -6.732 -26.646 1.00 . E E . 30 ALA CA 1 1
6 45040 5 1 30 ALA CB C 31.714 -7.261 -25.224 1.00 . E E . 30 ALA CB 1 1
6 45041 5 1 30 ALA H H 33.162 -5.317 -26.488 1.00 . E E . 30 ALA H 1 1
6 45042 5 1 30 ALA HA H 31.456 -7.576 -27.306 1.00 . E E . 30 ALA HA 1 1
6 45043 5 1 30 ALA HB1 H 32.230 -8.210 -25.235 1.00 . E E . 30 ALA HB1 1 1
6 45044 5 1 30 ALA HB2 H 32.268 -6.556 -24.622 1.00 . E E . 30 ALA HB2 1 1
6 45045 5 1 30 ALA HB3 H 30.727 -7.393 -24.807 1.00 . E E . 30 ALA HB3 1 1
6 45046 5 1 30 ALA N N 32.828 -6.056 -27.037 1.00 . E E . 30 ALA N 1 1
6 45047 5 1 30 ALA O O 30.223 -4.887 -25.963 1.00 . E E . 30 ALA O 1 1
6 45048 5 1 31 ILE C C 27.111 -6.030 -27.806 1.00 . E E . 31 ILE C 1 1
6 45049 5 1 31 ILE CA C 28.386 -5.220 -28.011 1.00 . E E . 31 ILE CA 1 1
6 45050 5 1 31 ILE CB C 28.379 -4.624 -29.431 1.00 . E E . 31 ILE CB 1 1
6 45051 5 1 31 ILE CD1 C 30.624 -3.478 -29.073 1.00 . E E . 31 ILE CD1 1 1
6 45052 5 1 31 ILE CG1 C 29.811 -4.422 -29.930 1.00 . E E . 31 ILE CG1 1 1
6 45053 5 1 31 ILE CG2 C 27.616 -3.307 -29.448 1.00 . E E . 31 ILE CG2 1 1
6 45054 5 1 31 ILE H H 29.763 -6.782 -28.392 1.00 . E E . 31 ILE H 1 1
6 45055 5 1 31 ILE HA H 28.402 -4.407 -27.300 1.00 . E E . 31 ILE HA 1 1
6 45056 5 1 31 ILE HB H 27.870 -5.315 -30.084 1.00 . E E . 31 ILE HB 1 1
6 45057 5 1 31 ILE HD11 H 30.410 -3.664 -28.031 1.00 . E E . 31 ILE HD11 1 1
6 45058 5 1 31 ILE HD12 H 31.676 -3.637 -29.259 1.00 . E E . 31 ILE HD12 1 1
6 45059 5 1 31 ILE HD13 H 30.365 -2.458 -29.316 1.00 . E E . 31 ILE HD13 1 1
6 45060 5 1 31 ILE HG12 H 30.317 -5.375 -29.946 1.00 . E E . 31 ILE HG12 1 1
6 45061 5 1 31 ILE HG13 H 29.781 -4.020 -30.933 1.00 . E E . 31 ILE HG13 1 1
6 45062 5 1 31 ILE HG21 H 28.255 -2.526 -29.835 1.00 . E E . 31 ILE HG21 1 1
6 45063 5 1 31 ILE HG22 H 26.746 -3.404 -30.078 1.00 . E E . 31 ILE HG22 1 1
6 45064 5 1 31 ILE HG23 H 27.309 -3.055 -28.444 1.00 . E E . 31 ILE HG23 1 1
6 45065 5 1 31 ILE N N 29.571 -6.039 -27.783 1.00 . E E . 31 ILE N 1 1
6 45066 5 1 31 ILE O O 26.900 -7.051 -28.461 1.00 . E E . 31 ILE O 1 1
6 45067 5 1 32 ILE C C 23.837 -5.270 -26.618 1.00 . E E . 32 ILE C 1 1
6 45068 5 1 32 ILE CA C 25.007 -6.248 -26.603 1.00 . E E . 32 ILE CA 1 1
6 45069 5 1 32 ILE CB C 25.052 -6.955 -25.236 1.00 . E E . 32 ILE CB 1 1
6 45070 5 1 32 ILE CD1 C 27.501 -7.567 -24.908 1.00 . E E . 32 ILE CD1 1 1
6 45071 5 1 32 ILE CG1 C 26.111 -8.059 -25.244 1.00 . E E . 32 ILE CG1 1 1
6 45072 5 1 32 ILE CG2 C 23.685 -7.527 -24.890 1.00 . E E . 32 ILE CG2 1 1
6 45073 5 1 32 ILE H H 26.488 -4.749 -26.403 1.00 . E E . 32 ILE H 1 1
6 45074 5 1 32 ILE HA H 24.849 -6.994 -27.368 1.00 . E E . 32 ILE HA 1 1
6 45075 5 1 32 ILE HB H 25.311 -6.224 -24.485 1.00 . E E . 32 ILE HB 1 1
6 45076 5 1 32 ILE HD11 H 27.553 -6.500 -25.065 1.00 . E E . 32 ILE HD11 1 1
6 45077 5 1 32 ILE HD12 H 27.723 -7.790 -23.876 1.00 . E E . 32 ILE HD12 1 1
6 45078 5 1 32 ILE HD13 H 28.222 -8.059 -25.545 1.00 . E E . 32 ILE HD13 1 1
6 45079 5 1 32 ILE HG12 H 25.843 -8.812 -24.520 1.00 . E E . 32 ILE HG12 1 1
6 45080 5 1 32 ILE HG13 H 26.146 -8.508 -26.227 1.00 . E E . 32 ILE HG13 1 1
6 45081 5 1 32 ILE HG21 H 23.035 -6.730 -24.561 1.00 . E E . 32 ILE HG21 1 1
6 45082 5 1 32 ILE HG22 H 23.261 -7.999 -25.764 1.00 . E E . 32 ILE HG22 1 1
6 45083 5 1 32 ILE HG23 H 23.789 -8.257 -24.102 1.00 . E E . 32 ILE HG23 1 1
6 45084 5 1 32 ILE N N 26.263 -5.567 -26.892 1.00 . E E . 32 ILE N 1 1
6 45085 5 1 32 ILE O O 23.710 -4.423 -25.735 1.00 . E E . 32 ILE O 1 1
6 45086 5 1 33 GLY C C 20.801 -5.033 -28.726 1.00 . E E . 33 GLY C 1 1
6 45087 5 1 33 GLY CA C 21.830 -4.518 -27.739 1.00 . E E . 33 GLY CA 1 1
6 45088 5 1 33 GLY H H 23.132 -6.091 -28.303 1.00 . E E . 33 GLY H 1 1
6 45089 5 1 33 GLY HA2 H 21.366 -4.426 -26.768 1.00 . E E . 33 GLY HA2 1 1
6 45090 5 1 33 GLY HA3 H 22.165 -3.544 -28.061 1.00 . E E . 33 GLY HA3 1 1
6 45091 5 1 33 GLY N N 22.981 -5.397 -27.628 1.00 . E E . 33 GLY N 1 1
6 45092 5 1 33 GLY O O 21.149 -5.475 -29.823 1.00 . E E . 33 GLY O 1 1
6 45093 5 1 34 LEU C C 18.313 -4.558 -30.431 1.00 . E E . 34 LEU C 1 1
6 45094 5 1 34 LEU CA C 18.449 -5.445 -29.197 1.00 . E E . 34 LEU CA 1 1
6 45095 5 1 34 LEU CB C 17.130 -5.464 -28.423 1.00 . E E . 34 LEU CB 1 1
6 45096 5 1 34 LEU CD1 C 15.934 -5.969 -26.278 1.00 . E E . 34 LEU CD1 1 1
6 45097 5 1 34 LEU CD2 C 16.992 -7.823 -27.584 1.00 . E E . 34 LEU CD2 1 1
6 45098 5 1 34 LEU CG C 17.094 -6.358 -27.182 1.00 . E E . 34 LEU CG 1 1
6 45099 5 1 34 LEU H H 19.317 -4.616 -27.454 1.00 . E E . 34 LEU H 1 1
6 45100 5 1 34 LEU HA H 18.686 -6.449 -29.514 1.00 . E E . 34 LEU HA 1 1
6 45101 5 1 34 LEU HB2 H 16.917 -4.455 -28.108 1.00 . E E . 34 LEU HB2 1 1
6 45102 5 1 34 LEU HB3 H 16.356 -5.801 -29.098 1.00 . E E . 34 LEU HB3 1 1
6 45103 5 1 34 LEU HD11 H 15.063 -6.551 -26.539 1.00 . E E . 34 LEU HD11 1 1
6 45104 5 1 34 LEU HD12 H 15.716 -4.920 -26.403 1.00 . E E . 34 LEU HD12 1 1
6 45105 5 1 34 LEU HD13 H 16.201 -6.161 -25.249 1.00 . E E . 34 LEU HD13 1 1
6 45106 5 1 34 LEU HD21 H 16.162 -7.952 -28.264 1.00 . E E . 34 LEU HD21 1 1
6 45107 5 1 34 LEU HD22 H 16.831 -8.427 -26.702 1.00 . E E . 34 LEU HD22 1 1
6 45108 5 1 34 LEU HD23 H 17.906 -8.127 -28.068 1.00 . E E . 34 LEU HD23 1 1
6 45109 5 1 34 LEU HG H 18.010 -6.226 -26.624 1.00 . E E . 34 LEU HG 1 1
6 45110 5 1 34 LEU N N 19.532 -4.978 -28.338 1.00 . E E . 34 LEU N 1 1
6 45111 5 1 34 LEU O O 18.160 -5.053 -31.548 1.00 . E E . 34 LEU O 1 1
6 45112 5 1 35 MET C C 19.494 -1.400 -31.391 1.00 . E E . 35 MET C 1 1
6 45113 5 1 35 MET CA C 18.260 -2.293 -31.319 1.00 . E E . 35 MET CA 1 1
6 45114 5 1 35 MET CB C 17.005 -1.436 -31.150 1.00 . E E . 35 MET CB 1 1
6 45115 5 1 35 MET CE C 15.270 0.558 -32.929 1.00 . E E . 35 MET CE 1 1
6 45116 5 1 35 MET CG C 15.801 -1.963 -31.912 1.00 . E E . 35 MET CG 1 1
6 45117 5 1 35 MET H H 18.497 -2.914 -29.309 1.00 . E E . 35 MET H 1 1
6 45118 5 1 35 MET HA H 18.182 -2.853 -32.238 1.00 . E E . 35 MET HA 1 1
6 45119 5 1 35 MET HB2 H 16.750 -1.393 -30.101 1.00 . E E . 35 MET HB2 1 1
6 45120 5 1 35 MET HB3 H 17.215 -0.436 -31.501 1.00 . E E . 35 MET HB3 1 1
6 45121 5 1 35 MET HE1 H 14.683 0.809 -33.800 1.00 . E E . 35 MET HE1 1 1
6 45122 5 1 35 MET HE2 H 15.362 1.429 -32.295 1.00 . E E . 35 MET HE2 1 1
6 45123 5 1 35 MET HE3 H 16.253 0.233 -33.239 1.00 . E E . 35 MET HE3 1 1
6 45124 5 1 35 MET HG2 H 16.111 -2.227 -32.912 1.00 . E E . 35 MET HG2 1 1
6 45125 5 1 35 MET HG3 H 15.432 -2.845 -31.408 1.00 . E E . 35 MET HG3 1 1
6 45126 5 1 35 MET N N 18.373 -3.248 -30.222 1.00 . E E . 35 MET N 1 1
6 45127 5 1 35 MET O O 19.454 -0.235 -30.996 1.00 . E E . 35 MET O 1 1
6 45128 5 1 35 MET SD S 14.464 -0.759 -32.022 1.00 . E E . 35 MET SD 1 1
6 45129 5 1 36 VAL C C 22.019 -0.673 -33.439 1.00 . E E . 36 VAL C 1 1
6 45130 5 1 36 VAL CA C 21.838 -1.206 -32.023 1.00 . E E . 36 VAL CA 1 1
6 45131 5 1 36 VAL CB C 23.053 -2.077 -31.654 1.00 . E E . 36 VAL CB 1 1
6 45132 5 1 36 VAL CG1 C 24.182 -1.216 -31.108 1.00 . E E . 36 VAL CG1 1 1
6 45133 5 1 36 VAL CG2 C 22.656 -3.149 -30.649 1.00 . E E . 36 VAL CG2 1 1
6 45134 5 1 36 VAL H H 20.563 -2.887 -32.195 1.00 . E E . 36 VAL H 1 1
6 45135 5 1 36 VAL HA H 21.798 -0.373 -31.336 1.00 . E E . 36 VAL HA 1 1
6 45136 5 1 36 VAL HB H 23.406 -2.567 -32.550 1.00 . E E . 36 VAL HB 1 1
6 45137 5 1 36 VAL HG11 H 25.032 -1.274 -31.771 1.00 . E E . 36 VAL HG11 1 1
6 45138 5 1 36 VAL HG12 H 23.850 -0.190 -31.036 1.00 . E E . 36 VAL HG12 1 1
6 45139 5 1 36 VAL HG13 H 24.465 -1.573 -30.128 1.00 . E E . 36 VAL HG13 1 1
6 45140 5 1 36 VAL HG21 H 21.896 -2.758 -29.991 1.00 . E E . 36 VAL HG21 1 1
6 45141 5 1 36 VAL HG22 H 22.270 -4.010 -31.175 1.00 . E E . 36 VAL HG22 1 1
6 45142 5 1 36 VAL HG23 H 23.520 -3.439 -30.070 1.00 . E E . 36 VAL HG23 1 1
6 45143 5 1 36 VAL N N 20.592 -1.953 -31.898 1.00 . E E . 36 VAL N 1 1
6 45144 5 1 36 VAL O O 21.311 -1.075 -34.360 1.00 . E E . 36 VAL O 1 1
6 45145 5 1 37 GLY C C 24.575 1.513 -34.982 1.00 . E E . 37 GLY C 1 1
6 45146 5 1 37 GLY CA C 23.234 0.810 -34.912 1.00 . E E . 37 GLY CA 1 1
6 45147 5 1 37 GLY H H 23.510 0.518 -32.833 1.00 . E E . 37 GLY H 1 1
6 45148 5 1 37 GLY HA2 H 23.215 0.022 -35.651 1.00 . E E . 37 GLY HA2 1 1
6 45149 5 1 37 GLY HA3 H 22.454 1.522 -35.141 1.00 . E E . 37 GLY HA3 1 1
6 45150 5 1 37 GLY N N 22.976 0.236 -33.605 1.00 . E E . 37 GLY N 1 1
6 45151 5 1 37 GLY O O 24.960 2.224 -34.055 1.00 . E E . 37 GLY O 1 1
6 45152 5 1 38 GLY C C 27.547 1.594 -35.130 1.00 . E E . 38 GLY C 1 1
6 45153 5 1 38 GLY CA C 26.588 1.942 -36.251 1.00 . E E . 38 GLY CA 1 1
6 45154 5 1 38 GLY H H 24.932 0.739 -36.794 1.00 . E E . 38 GLY H 1 1
6 45155 5 1 38 GLY HA2 H 27.014 1.618 -37.189 1.00 . E E . 38 GLY HA2 1 1
6 45156 5 1 38 GLY HA3 H 26.457 3.013 -36.278 1.00 . E E . 38 GLY HA3 1 1
6 45157 5 1 38 GLY N N 25.289 1.315 -36.086 1.00 . E E . 38 GLY N 1 1
6 45158 5 1 38 GLY O O 27.606 2.288 -34.115 1.00 . E E . 38 GLY O 1 1
6 45159 5 1 39 VAL C C 30.563 -0.383 -34.953 1.00 . E E . 39 VAL C 1 1
6 45160 5 1 39 VAL CA C 29.261 0.074 -34.305 1.00 . E E . 39 VAL CA 1 1
6 45161 5 1 39 VAL CB C 28.693 -1.076 -33.452 1.00 . E E . 39 VAL CB 1 1
6 45162 5 1 39 VAL CG1 C 27.374 -0.667 -32.815 1.00 . E E . 39 VAL CG1 1 1
6 45163 5 1 39 VAL CG2 C 28.522 -2.330 -34.295 1.00 . E E . 39 VAL CG2 1 1
6 45164 5 1 39 VAL H H 28.208 0.000 -36.140 1.00 . E E . 39 VAL H 1 1
6 45165 5 1 39 VAL HA H 29.468 0.910 -33.653 1.00 . E E . 39 VAL HA 1 1
6 45166 5 1 39 VAL HB H 29.397 -1.292 -32.662 1.00 . E E . 39 VAL HB 1 1
6 45167 5 1 39 VAL HG11 H 26.555 -1.038 -33.414 1.00 . E E . 39 VAL HG11 1 1
6 45168 5 1 39 VAL HG12 H 27.310 -1.082 -31.820 1.00 . E E . 39 VAL HG12 1 1
6 45169 5 1 39 VAL HG13 H 27.318 0.410 -32.761 1.00 . E E . 39 VAL HG13 1 1
6 45170 5 1 39 VAL HG21 H 29.436 -2.906 -34.273 1.00 . E E . 39 VAL HG21 1 1
6 45171 5 1 39 VAL HG22 H 27.712 -2.925 -33.896 1.00 . E E . 39 VAL HG22 1 1
6 45172 5 1 39 VAL HG23 H 28.296 -2.052 -35.314 1.00 . E E . 39 VAL HG23 1 1
6 45173 5 1 39 VAL N N 28.300 0.514 -35.311 1.00 . E E . 39 VAL N 1 1
6 45174 5 1 39 VAL O O 30.553 -1.108 -35.948 1.00 . E E . 39 VAL O 1 1
6 45175 5 1 40 VAL C C 33.819 -1.055 -33.849 1.00 . E E . 40 VAL C 1 1
6 45176 5 1 40 VAL CA C 32.995 -0.320 -34.901 1.00 . E E . 40 VAL CA 1 1
6 45177 5 1 40 VAL CB C 33.777 0.919 -35.376 1.00 . E E . 40 VAL CB 1 1
6 45178 5 1 40 VAL CG1 C 35.200 0.539 -35.758 1.00 . E E . 40 VAL CG1 1 1
6 45179 5 1 40 VAL CG2 C 33.063 1.585 -36.541 1.00 . E E . 40 VAL CG2 1 1
6 45180 5 1 40 VAL H H 31.627 0.622 -33.591 1.00 . E E . 40 VAL H 1 1
6 45181 5 1 40 VAL HA H 32.848 -0.973 -35.749 1.00 . E E . 40 VAL HA 1 1
6 45182 5 1 40 VAL HB H 33.824 1.624 -34.559 1.00 . E E . 40 VAL HB 1 1
6 45183 5 1 40 VAL HG11 H 35.773 0.345 -34.863 1.00 . E E . 40 VAL HG11 1 1
6 45184 5 1 40 VAL HG12 H 35.182 -0.347 -36.376 1.00 . E E . 40 VAL HG12 1 1
6 45185 5 1 40 VAL HG13 H 35.654 1.351 -36.307 1.00 . E E . 40 VAL HG13 1 1
6 45186 5 1 40 VAL HG21 H 32.140 1.062 -36.743 1.00 . E E . 40 VAL HG21 1 1
6 45187 5 1 40 VAL HG22 H 32.846 2.614 -36.292 1.00 . E E . 40 VAL HG22 1 1
6 45188 5 1 40 VAL HG23 H 33.695 1.553 -37.417 1.00 . E E . 40 VAL HG23 1 1
6 45189 5 1 40 VAL N N 31.684 0.046 -34.382 1.00 . E E . 40 VAL N 1 1
6 45190 5 1 40 VAL O O 34.157 -0.492 -32.807 1.00 . E E . 40 VAL O 1 1
6 45191 5 1 41 ILE C C 36.399 -3.123 -33.590 1.00 . E E . 41 ILE C 1 1
6 45192 5 1 41 ILE CA C 34.922 -3.125 -33.206 1.00 . E E . 41 ILE CA 1 1
6 45193 5 1 41 ILE CB C 34.417 -4.579 -33.164 1.00 . E E . 41 ILE CB 1 1
6 45194 5 1 41 ILE CD1 C 32.405 -3.991 -31.721 1.00 . E E . 41 ILE CD1 1 1
6 45195 5 1 41 ILE CG1 C 32.895 -4.609 -33.012 1.00 . E E . 41 ILE CG1 1 1
6 45196 5 1 41 ILE CG2 C 35.084 -5.340 -32.028 1.00 . E E . 41 ILE CG2 1 1
6 45197 5 1 41 ILE H H 33.839 -2.707 -34.974 1.00 . E E . 41 ILE H 1 1
6 45198 5 1 41 ILE HA H 34.818 -2.701 -32.217 1.00 . E E . 41 ILE HA 1 1
6 45199 5 1 41 ILE HB H 34.688 -5.058 -34.094 1.00 . E E . 41 ILE HB 1 1
6 45200 5 1 41 ILE HD11 H 32.138 -4.772 -31.025 1.00 . E E . 41 ILE HD11 1 1
6 45201 5 1 41 ILE HD12 H 33.186 -3.379 -31.295 1.00 . E E . 41 ILE HD12 1 1
6 45202 5 1 41 ILE HD13 H 31.537 -3.378 -31.923 1.00 . E E . 41 ILE HD13 1 1
6 45203 5 1 41 ILE HG12 H 32.447 -4.067 -33.830 1.00 . E E . 41 ILE HG12 1 1
6 45204 5 1 41 ILE HG13 H 32.558 -5.635 -33.038 1.00 . E E . 41 ILE HG13 1 1
6 45205 5 1 41 ILE HG21 H 34.326 -5.750 -31.376 1.00 . E E . 41 ILE HG21 1 1
6 45206 5 1 41 ILE HG22 H 35.681 -6.142 -32.435 1.00 . E E . 41 ILE HG22 1 1
6 45207 5 1 41 ILE HG23 H 35.716 -4.668 -31.468 1.00 . E E . 41 ILE HG23 1 1
6 45208 5 1 41 ILE N N 34.137 -2.314 -34.128 1.00 . E E . 41 ILE N 1 1
6 45209 5 1 41 ILE O O 36.800 -3.772 -34.556 1.00 . E E . 41 ILE O 1 1
6 45210 5 1 42 ALA C C 39.359 -3.538 -32.561 1.00 . E E . 42 ALA C 1 1
6 45211 5 1 42 ALA CA C 38.633 -2.304 -33.085 1.00 . E E . 42 ALA CA 1 1
6 45212 5 1 42 ALA CB C 39.209 -1.043 -32.458 1.00 . E E . 42 ALA CB 1 1
6 45213 5 1 42 ALA H H 36.822 -1.893 -32.072 1.00 . E E . 42 ALA H 1 1
6 45214 5 1 42 ALA HA H 38.776 -2.243 -34.155 1.00 . E E . 42 ALA HA 1 1
6 45215 5 1 42 ALA HB1 H 38.518 -0.225 -32.599 1.00 . E E . 42 ALA HB1 1 1
6 45216 5 1 42 ALA HB2 H 39.367 -1.206 -31.402 1.00 . E E . 42 ALA HB2 1 1
6 45217 5 1 42 ALA HB3 H 40.151 -0.804 -32.930 1.00 . E E . 42 ALA HB3 1 1
6 45218 5 1 42 ALA N N 37.202 -2.388 -32.827 1.00 . E E . 42 ALA N 1 1
6 45219 5 1 42 ALA O O 39.455 -3.708 -31.346 1.00 . E E . 42 ALA O 1 1
6 45220 5 1 42 ALA OXT O 39.841 -4.348 -33.460 1.00 . E E . 42 ALA OXT 1 1
6 45221 6 1 11 GLU C C 10.885 -25.582 -17.176 1.00 . F F . 11 GLU C 1 1
6 45222 6 1 11 GLU CA C 11.263 -25.886 -15.729 1.00 . F F . 11 GLU CA 1 1
6 45223 6 1 11 GLU CB C 10.201 -25.321 -14.784 1.00 . F F . 11 GLU CB 1 1
6 45224 6 1 11 GLU CD C 9.401 -25.657 -12.411 1.00 . F F . 11 GLU CD 1 1
6 45225 6 1 11 GLU CG C 9.726 -26.316 -13.737 1.00 . F F . 11 GLU CG 1 1
6 45226 6 1 11 GLU H H 12.640 -24.614 -14.746 1.00 . F F . 11 GLU H 1 1
6 45227 6 1 11 GLU HA H 11.314 -26.957 -15.600 1.00 . F F . 11 GLU HA 1 1
6 45228 6 1 11 GLU HB2 H 10.611 -24.462 -14.273 1.00 . F F . 11 GLU HB2 1 1
6 45229 6 1 11 GLU HB3 H 9.348 -25.009 -15.366 1.00 . F F . 11 GLU HB3 1 1
6 45230 6 1 11 GLU HG2 H 8.837 -26.808 -14.105 1.00 . F F . 11 GLU HG2 1 1
6 45231 6 1 11 GLU HG3 H 10.503 -27.049 -13.578 1.00 . F F . 11 GLU HG3 1 1
6 45232 6 1 11 GLU N N 12.573 -25.334 -15.408 1.00 . F F . 11 GLU N 1 1
6 45233 6 1 11 GLU O O 10.274 -26.408 -17.856 1.00 . F F . 11 GLU O 1 1
6 45234 6 1 11 GLU OE1 O 9.931 -26.113 -11.376 1.00 . F F . 11 GLU OE1 1 1
6 45235 6 1 11 GLU OE2 O 8.616 -24.685 -12.408 1.00 . F F . 11 GLU OE2 1 1
6 45236 6 1 12 VAL C C 11.577 -22.625 -19.320 1.00 . F F . 12 VAL C 1 1
6 45237 6 1 12 VAL CA C 10.951 -23.979 -19.006 1.00 . F F . 12 VAL CA 1 1
6 45238 6 1 12 VAL CB C 9.433 -23.899 -19.247 1.00 . F F . 12 VAL CB 1 1
6 45239 6 1 12 VAL CG1 C 8.788 -22.920 -18.278 1.00 . F F . 12 VAL CG1 1 1
6 45240 6 1 12 VAL CG2 C 9.142 -23.504 -20.687 1.00 . F F . 12 VAL CG2 1 1
6 45241 6 1 12 VAL H H 11.735 -23.778 -17.050 1.00 . F F . 12 VAL H 1 1
6 45242 6 1 12 VAL HA H 11.363 -24.720 -19.677 1.00 . F F . 12 VAL HA 1 1
6 45243 6 1 12 VAL HB H 9.008 -24.876 -19.072 1.00 . F F . 12 VAL HB 1 1
6 45244 6 1 12 VAL HG11 H 7.725 -22.875 -18.465 1.00 . F F . 12 VAL HG11 1 1
6 45245 6 1 12 VAL HG12 H 8.962 -23.250 -17.263 1.00 . F F . 12 VAL HG12 1 1
6 45246 6 1 12 VAL HG13 H 9.220 -21.940 -18.416 1.00 . F F . 12 VAL HG13 1 1
6 45247 6 1 12 VAL HG21 H 8.308 -24.082 -21.058 1.00 . F F . 12 VAL HG21 1 1
6 45248 6 1 12 VAL HG22 H 8.897 -22.453 -20.730 1.00 . F F . 12 VAL HG22 1 1
6 45249 6 1 12 VAL HG23 H 10.013 -23.696 -21.297 1.00 . F F . 12 VAL HG23 1 1
6 45250 6 1 12 VAL N N 11.251 -24.392 -17.640 1.00 . F F . 12 VAL N 1 1
6 45251 6 1 12 VAL O O 11.620 -21.736 -18.469 1.00 . F F . 12 VAL O 1 1
6 45252 6 1 13 HIS C C 12.151 -20.792 -22.340 1.00 . F F . 13 HIS C 1 1
6 45253 6 1 13 HIS CA C 12.683 -21.225 -20.977 1.00 . F F . 13 HIS CA 1 1
6 45254 6 1 13 HIS CB C 14.202 -21.384 -21.036 1.00 . F F . 13 HIS CB 1 1
6 45255 6 1 13 HIS CD2 C 14.810 -21.253 -18.519 1.00 . F F . 13 HIS CD2 1 1
6 45256 6 1 13 HIS CE1 C 15.931 -23.130 -18.361 1.00 . F F . 13 HIS CE1 1 1
6 45257 6 1 13 HIS CG C 14.810 -21.831 -19.743 1.00 . F F . 13 HIS CG 1 1
6 45258 6 1 13 HIS H H 11.996 -23.218 -21.183 1.00 . F F . 13 HIS H 1 1
6 45259 6 1 13 HIS HA H 12.438 -20.466 -20.250 1.00 . F F . 13 HIS HA 1 1
6 45260 6 1 13 HIS HB2 H 14.452 -22.117 -21.790 1.00 . F F . 13 HIS HB2 1 1
6 45261 6 1 13 HIS HB3 H 14.647 -20.435 -21.303 1.00 . F F . 13 HIS HB3 1 1
6 45262 6 1 13 HIS HD1 H 15.698 -23.650 -20.326 1.00 . F F . 13 HIS HD1 1 1
6 45263 6 1 13 HIS HD2 H 14.343 -20.316 -18.251 1.00 . F F . 13 HIS HD2 1 1
6 45264 6 1 13 HIS HE1 H 16.510 -23.951 -17.965 1.00 . F F . 13 HIS HE1 1 1
6 45265 6 1 13 HIS N N 12.060 -22.474 -20.549 1.00 . F F . 13 HIS N 1 1
6 45266 6 1 13 HIS ND1 N 15.522 -23.005 -19.610 1.00 . F F . 13 HIS ND1 1 1
6 45267 6 1 13 HIS NE2 N 15.513 -22.080 -17.678 1.00 . F F . 13 HIS NE2 1 1
6 45268 6 1 13 HIS O O 12.761 -21.071 -23.373 1.00 . F F . 13 HIS O 1 1
6 45269 6 1 14 HIS C C 11.400 -18.860 -24.414 1.00 . F F . 14 HIS C 1 1
6 45270 6 1 14 HIS CA C 10.395 -19.639 -23.570 1.00 . F F . 14 HIS CA 1 1
6 45271 6 1 14 HIS CB C 9.184 -18.760 -23.259 1.00 . F F . 14 HIS CB 1 1
6 45272 6 1 14 HIS CD2 C 7.282 -19.272 -24.946 1.00 . F F . 14 HIS CD2 1 1
6 45273 6 1 14 HIS CE1 C 5.990 -20.452 -23.625 1.00 . F F . 14 HIS CE1 1 1
6 45274 6 1 14 HIS CG C 7.887 -19.336 -23.737 1.00 . F F . 14 HIS CG 1 1
6 45275 6 1 14 HIS H H 10.571 -19.919 -21.479 1.00 . F F . 14 HIS H 1 1
6 45276 6 1 14 HIS HA H 10.069 -20.503 -24.129 1.00 . F F . 14 HIS HA 1 1
6 45277 6 1 14 HIS HB2 H 9.112 -18.623 -22.190 1.00 . F F . 14 HIS HB2 1 1
6 45278 6 1 14 HIS HB3 H 9.314 -17.797 -23.733 1.00 . F F . 14 HIS HB3 1 1
6 45279 6 1 14 HIS HD1 H 7.214 -20.306 -21.992 1.00 . F F . 14 HIS HD1 1 1
6 45280 6 1 14 HIS HD2 H 7.655 -18.764 -25.824 1.00 . F F . 14 HIS HD2 1 1
6 45281 6 1 14 HIS HE1 H 5.168 -21.045 -23.252 1.00 . F F . 14 HIS HE1 1 1
6 45282 6 1 14 HIS N N 11.009 -20.110 -22.335 1.00 . F F . 14 HIS N 1 1
6 45283 6 1 14 HIS ND1 N 7.052 -20.082 -22.931 1.00 . F F . 14 HIS ND1 1 1
6 45284 6 1 14 HIS NE2 N 6.104 -19.973 -24.850 1.00 . F F . 14 HIS NE2 1 1
6 45285 6 1 14 HIS O O 11.528 -19.094 -25.615 1.00 . F F . 14 HIS O 1 1
6 45286 6 1 15 GLN C C 14.488 -17.321 -23.864 1.00 . F F . 15 GLN C 1 1
6 45287 6 1 15 GLN CA C 13.102 -17.122 -24.470 1.00 . F F . 15 GLN CA 1 1
6 45288 6 1 15 GLN CB C 12.714 -15.643 -24.409 1.00 . F F . 15 GLN CB 1 1
6 45289 6 1 15 GLN CD C 10.843 -14.720 -25.833 1.00 . F F . 15 GLN CD 1 1
6 45290 6 1 15 GLN CG C 12.318 -15.063 -25.756 1.00 . F F . 15 GLN CG 1 1
6 45291 6 1 15 GLN H H 11.963 -17.796 -22.818 1.00 . F F . 15 GLN H 1 1
6 45292 6 1 15 GLN HA H 13.126 -17.436 -25.502 1.00 . F F . 15 GLN HA 1 1
6 45293 6 1 15 GLN HB2 H 11.879 -15.531 -23.733 1.00 . F F . 15 GLN HB2 1 1
6 45294 6 1 15 GLN HB3 H 13.552 -15.079 -24.030 1.00 . F F . 15 GLN HB3 1 1
6 45295 6 1 15 GLN HE21 H 10.360 -16.561 -25.260 1.00 . F F . 15 GLN HE21 1 1
6 45296 6 1 15 GLN HE22 H 9.034 -15.496 -25.562 1.00 . F F . 15 GLN HE22 1 1
6 45297 6 1 15 GLN HG2 H 12.890 -14.162 -25.928 1.00 . F F . 15 GLN HG2 1 1
6 45298 6 1 15 GLN HG3 H 12.546 -15.785 -26.526 1.00 . F F . 15 GLN HG3 1 1
6 45299 6 1 15 GLN N N 12.110 -17.935 -23.777 1.00 . F F . 15 GLN N 1 1
6 45300 6 1 15 GLN NE2 N 9.993 -15.690 -25.521 1.00 . F F . 15 GLN NE2 1 1
6 45301 6 1 15 GLN O O 14.837 -16.692 -22.865 1.00 . F F . 15 GLN O 1 1
6 45302 6 1 15 GLN OE1 O 10.472 -13.595 -26.171 1.00 . F F . 15 GLN OE1 1 1
6 45303 6 1 16 LYS C C 17.657 -17.686 -24.789 1.00 . F F . 16 LYS C 1 1
6 45304 6 1 16 LYS CA C 16.623 -18.483 -23.999 1.00 . F F . 16 LYS CA 1 1
6 45305 6 1 16 LYS CB C 16.922 -19.979 -24.111 1.00 . F F . 16 LYS CB 1 1
6 45306 6 1 16 LYS CD C 17.497 -20.463 -21.714 1.00 . F F . 16 LYS CD 1 1
6 45307 6 1 16 LYS CE C 18.623 -20.758 -20.733 1.00 . F F . 16 LYS CE 1 1
6 45308 6 1 16 LYS CG C 17.997 -20.457 -23.150 1.00 . F F . 16 LYS CG 1 1
6 45309 6 1 16 LYS H H 14.940 -18.670 -25.269 1.00 . F F . 16 LYS H 1 1
6 45310 6 1 16 LYS HA H 16.677 -18.189 -22.962 1.00 . F F . 16 LYS HA 1 1
6 45311 6 1 16 LYS HB2 H 16.016 -20.532 -23.910 1.00 . F F . 16 LYS HB2 1 1
6 45312 6 1 16 LYS HB3 H 17.249 -20.194 -25.118 1.00 . F F . 16 LYS HB3 1 1
6 45313 6 1 16 LYS HD2 H 17.080 -19.494 -21.484 1.00 . F F . 16 LYS HD2 1 1
6 45314 6 1 16 LYS HD3 H 16.733 -21.220 -21.611 1.00 . F F . 16 LYS HD3 1 1
6 45315 6 1 16 LYS HE2 H 18.289 -21.514 -20.039 1.00 . F F . 16 LYS HE2 1 1
6 45316 6 1 16 LYS HE3 H 19.475 -21.126 -21.285 1.00 . F F . 16 LYS HE3 1 1
6 45317 6 1 16 LYS HG2 H 18.289 -21.461 -23.420 1.00 . F F . 16 LYS HG2 1 1
6 45318 6 1 16 LYS HG3 H 18.851 -19.799 -23.222 1.00 . F F . 16 LYS HG3 1 1
6 45319 6 1 16 LYS HZ1 H 19.968 -19.683 -19.552 1.00 . F F . 16 LYS HZ1 1 1
6 45320 6 1 16 LYS HZ2 H 18.344 -19.358 -19.209 1.00 . F F . 16 LYS HZ2 1 1
6 45321 6 1 16 LYS HZ3 H 19.058 -18.719 -20.603 1.00 . F F . 16 LYS HZ3 1 1
6 45322 6 1 16 LYS N N 15.274 -18.200 -24.477 1.00 . F F . 16 LYS N 1 1
6 45323 6 1 16 LYS NZ N 19.027 -19.544 -19.971 1.00 . F F . 16 LYS NZ 1 1
6 45324 6 1 16 LYS O O 18.303 -18.214 -25.695 1.00 . F F . 16 LYS O 1 1
6 45325 6 1 17 LEU C C 20.097 -15.518 -24.371 1.00 . F F . 17 LEU C 1 1
6 45326 6 1 17 LEU CA C 18.767 -15.545 -25.115 1.00 . F F . 17 LEU CA 1 1
6 45327 6 1 17 LEU CB C 18.206 -14.126 -25.230 1.00 . F F . 17 LEU CB 1 1
6 45328 6 1 17 LEU CD1 C 19.983 -13.452 -26.865 1.00 . F F . 17 LEU CD1 1 1
6 45329 6 1 17 LEU CD2 C 17.677 -13.982 -27.677 1.00 . F F . 17 LEU CD2 1 1
6 45330 6 1 17 LEU CG C 18.498 -13.392 -26.540 1.00 . F F . 17 LEU CG 1 1
6 45331 6 1 17 LEU H H 17.267 -16.048 -23.711 1.00 . F F . 17 LEU H 1 1
6 45332 6 1 17 LEU HA H 18.931 -15.939 -26.106 1.00 . F F . 17 LEU HA 1 1
6 45333 6 1 17 LEU HB2 H 17.134 -14.185 -25.118 1.00 . F F . 17 LEU HB2 1 1
6 45334 6 1 17 LEU HB3 H 18.619 -13.540 -24.422 1.00 . F F . 17 LEU HB3 1 1
6 45335 6 1 17 LEU HD11 H 20.543 -12.962 -26.084 1.00 . F F . 17 LEU HD11 1 1
6 45336 6 1 17 LEU HD12 H 20.166 -12.955 -27.806 1.00 . F F . 17 LEU HD12 1 1
6 45337 6 1 17 LEU HD13 H 20.294 -14.485 -26.937 1.00 . F F . 17 LEU HD13 1 1
6 45338 6 1 17 LEU HD21 H 18.340 -14.418 -28.411 1.00 . F F . 17 LEU HD21 1 1
6 45339 6 1 17 LEU HD22 H 17.091 -13.201 -28.140 1.00 . F F . 17 LEU HD22 1 1
6 45340 6 1 17 LEU HD23 H 17.019 -14.745 -27.288 1.00 . F F . 17 LEU HD23 1 1
6 45341 6 1 17 LEU HG H 18.223 -12.352 -26.431 1.00 . F F . 17 LEU HG 1 1
6 45342 6 1 17 LEU N N 17.810 -16.413 -24.440 1.00 . F F . 17 LEU N 1 1
6 45343 6 1 17 LEU O O 20.253 -14.803 -23.380 1.00 . F F . 17 LEU O 1 1
6 45344 6 1 18 VAL C C 23.480 -16.250 -25.285 1.00 . F F . 18 VAL C 1 1
6 45345 6 1 18 VAL CA C 22.377 -16.363 -24.238 1.00 . F F . 18 VAL CA 1 1
6 45346 6 1 18 VAL CB C 22.565 -17.673 -23.450 1.00 . F F . 18 VAL CB 1 1
6 45347 6 1 18 VAL CG1 C 23.898 -17.669 -22.718 1.00 . F F . 18 VAL CG1 1 1
6 45348 6 1 18 VAL CG2 C 21.415 -17.877 -22.476 1.00 . F F . 18 VAL CG2 1 1
6 45349 6 1 18 VAL H H 20.874 -16.846 -25.648 1.00 . F F . 18 VAL H 1 1
6 45350 6 1 18 VAL HA H 22.463 -15.536 -23.548 1.00 . F F . 18 VAL HA 1 1
6 45351 6 1 18 VAL HB H 22.566 -18.494 -24.151 1.00 . F F . 18 VAL HB 1 1
6 45352 6 1 18 VAL HG11 H 24.061 -18.634 -22.261 1.00 . F F . 18 VAL HG11 1 1
6 45353 6 1 18 VAL HG12 H 24.694 -17.463 -23.420 1.00 . F F . 18 VAL HG12 1 1
6 45354 6 1 18 VAL HG13 H 23.888 -16.906 -21.953 1.00 . F F . 18 VAL HG13 1 1
6 45355 6 1 18 VAL HG21 H 20.640 -18.458 -22.953 1.00 . F F . 18 VAL HG21 1 1
6 45356 6 1 18 VAL HG22 H 21.771 -18.403 -21.601 1.00 . F F . 18 VAL HG22 1 1
6 45357 6 1 18 VAL HG23 H 21.016 -16.918 -22.181 1.00 . F F . 18 VAL HG23 1 1
6 45358 6 1 18 VAL N N 21.058 -16.299 -24.856 1.00 . F F . 18 VAL N 1 1
6 45359 6 1 18 VAL O O 23.438 -16.915 -26.319 1.00 . F F . 18 VAL O 1 1
6 45360 6 1 19 PHE C C 26.767 -16.083 -25.543 1.00 . F F . 19 PHE C 1 1
6 45361 6 1 19 PHE CA C 25.581 -15.203 -25.926 1.00 . F F . 19 PHE CA 1 1
6 45362 6 1 19 PHE CB C 26.004 -13.732 -25.934 1.00 . F F . 19 PHE CB 1 1
6 45363 6 1 19 PHE CD1 C 28.051 -12.807 -27.051 1.00 . F F . 19 PHE CD1 1 1
6 45364 6 1 19 PHE CD2 C 26.226 -13.496 -28.422 1.00 . F F . 19 PHE CD2 1 1
6 45365 6 1 19 PHE CE1 C 28.763 -12.440 -28.179 1.00 . F F . 19 PHE CE1 1 1
6 45366 6 1 19 PHE CE2 C 26.932 -13.133 -29.553 1.00 . F F . 19 PHE CE2 1 1
6 45367 6 1 19 PHE CG C 26.775 -13.337 -27.160 1.00 . F F . 19 PHE CG 1 1
6 45368 6 1 19 PHE CZ C 28.204 -12.605 -29.430 1.00 . F F . 19 PHE CZ 1 1
6 45369 6 1 19 PHE H H 24.443 -14.901 -24.166 1.00 . F F . 19 PHE H 1 1
6 45370 6 1 19 PHE HA H 25.248 -15.478 -26.915 1.00 . F F . 19 PHE HA 1 1
6 45371 6 1 19 PHE HB2 H 25.122 -13.110 -25.882 1.00 . F F . 19 PHE HB2 1 1
6 45372 6 1 19 PHE HB3 H 26.626 -13.540 -25.072 1.00 . F F . 19 PHE HB3 1 1
6 45373 6 1 19 PHE HD1 H 28.490 -12.678 -26.073 1.00 . F F . 19 PHE HD1 1 1
6 45374 6 1 19 PHE HD2 H 25.231 -13.909 -28.519 1.00 . F F . 19 PHE HD2 1 1
6 45375 6 1 19 PHE HE1 H 29.756 -12.029 -28.081 1.00 . F F . 19 PHE HE1 1 1
6 45376 6 1 19 PHE HE2 H 26.492 -13.262 -30.530 1.00 . F F . 19 PHE HE2 1 1
6 45377 6 1 19 PHE HZ H 28.757 -12.321 -30.313 1.00 . F F . 19 PHE HZ 1 1
6 45378 6 1 19 PHE N N 24.466 -15.403 -25.008 1.00 . F F . 19 PHE N 1 1
6 45379 6 1 19 PHE O O 27.349 -16.762 -26.388 1.00 . F F . 19 PHE O 1 1
6 45380 6 1 20 PHE C C 27.946 -17.391 -22.365 1.00 . F F . 20 PHE C 1 1
6 45381 6 1 20 PHE CA C 28.237 -16.859 -23.765 1.00 . F F . 20 PHE CA 1 1
6 45382 6 1 20 PHE CB C 29.518 -16.023 -23.749 1.00 . F F . 20 PHE CB 1 1
6 45383 6 1 20 PHE CD1 C 30.311 -14.727 -25.746 1.00 . F F . 20 PHE CD1 1 1
6 45384 6 1 20 PHE CD2 C 30.720 -17.075 -25.684 1.00 . F F . 20 PHE CD2 1 1
6 45385 6 1 20 PHE CE1 C 30.935 -14.649 -26.977 1.00 . F F . 20 PHE CE1 1 1
6 45386 6 1 20 PHE CE2 C 31.344 -17.004 -26.915 1.00 . F F . 20 PHE CE2 1 1
6 45387 6 1 20 PHE CG C 30.197 -15.940 -25.086 1.00 . F F . 20 PHE CG 1 1
6 45388 6 1 20 PHE CZ C 31.453 -15.789 -27.562 1.00 . F F . 20 PHE CZ 1 1
6 45389 6 1 20 PHE H H 26.616 -15.503 -23.635 1.00 . F F . 20 PHE H 1 1
6 45390 6 1 20 PHE HA H 28.371 -17.696 -24.434 1.00 . F F . 20 PHE HA 1 1
6 45391 6 1 20 PHE HB2 H 29.279 -15.017 -23.436 1.00 . F F . 20 PHE HB2 1 1
6 45392 6 1 20 PHE HB3 H 30.214 -16.458 -23.048 1.00 . F F . 20 PHE HB3 1 1
6 45393 6 1 20 PHE HD1 H 29.908 -13.836 -25.290 1.00 . F F . 20 PHE HD1 1 1
6 45394 6 1 20 PHE HD2 H 30.636 -18.028 -25.178 1.00 . F F . 20 PHE HD2 1 1
6 45395 6 1 20 PHE HE1 H 31.018 -13.698 -27.482 1.00 . F F . 20 PHE HE1 1 1
6 45396 6 1 20 PHE HE2 H 31.749 -17.896 -27.369 1.00 . F F . 20 PHE HE2 1 1
6 45397 6 1 20 PHE HZ H 31.939 -15.730 -28.523 1.00 . F F . 20 PHE HZ 1 1
6 45398 6 1 20 PHE N N 27.120 -16.064 -24.262 1.00 . F F . 20 PHE N 1 1
6 45399 6 1 20 PHE O O 27.324 -16.712 -21.548 1.00 . F F . 20 PHE O 1 1
6 45400 6 1 21 ALA C C 29.478 -19.250 -19.980 1.00 . F F . 21 ALA C 1 1
6 45401 6 1 21 ALA CA C 28.190 -19.234 -20.794 1.00 . F F . 21 ALA CA 1 1
6 45402 6 1 21 ALA CB C 27.654 -20.648 -20.967 1.00 . F F . 21 ALA CB 1 1
6 45403 6 1 21 ALA H H 28.887 -19.103 -22.788 1.00 . F F . 21 ALA H 1 1
6 45404 6 1 21 ALA HA H 27.447 -18.657 -20.263 1.00 . F F . 21 ALA HA 1 1
6 45405 6 1 21 ALA HB1 H 26.713 -20.741 -20.445 1.00 . F F . 21 ALA HB1 1 1
6 45406 6 1 21 ALA HB2 H 27.506 -20.851 -22.017 1.00 . F F . 21 ALA HB2 1 1
6 45407 6 1 21 ALA HB3 H 28.363 -21.353 -20.559 1.00 . F F . 21 ALA HB3 1 1
6 45408 6 1 21 ALA N N 28.399 -18.611 -22.095 1.00 . F F . 21 ALA N 1 1
6 45409 6 1 21 ALA O O 29.610 -18.521 -18.996 1.00 . F F . 21 ALA O 1 1
6 45410 6 1 22 GLU C C 32.768 -20.798 -20.613 1.00 . F F . 22 GLU C 1 1
6 45411 6 1 22 GLU CA C 31.702 -20.197 -19.700 1.00 . F F . 22 GLU CA 1 1
6 45412 6 1 22 GLU CB C 31.552 -21.054 -18.442 1.00 . F F . 22 GLU CB 1 1
6 45413 6 1 22 GLU CD C 30.973 -23.313 -17.468 1.00 . F F . 22 GLU CD 1 1
6 45414 6 1 22 GLU CG C 31.038 -22.457 -18.718 1.00 . F F . 22 GLU CG 1 1
6 45415 6 1 22 GLU H H 30.260 -20.642 -21.184 1.00 . F F . 22 GLU H 1 1
6 45416 6 1 22 GLU HA H 32.011 -19.203 -19.412 1.00 . F F . 22 GLU HA 1 1
6 45417 6 1 22 GLU HB2 H 32.514 -21.135 -17.958 1.00 . F F . 22 GLU HB2 1 1
6 45418 6 1 22 GLU HB3 H 30.861 -20.567 -17.770 1.00 . F F . 22 GLU HB3 1 1
6 45419 6 1 22 GLU HG2 H 30.045 -22.387 -19.139 1.00 . F F . 22 GLU HG2 1 1
6 45420 6 1 22 GLU HG3 H 31.696 -22.934 -19.430 1.00 . F F . 22 GLU HG3 1 1
6 45421 6 1 22 GLU N N 30.425 -20.086 -20.393 1.00 . F F . 22 GLU N 1 1
6 45422 6 1 22 GLU O O 32.524 -21.033 -21.797 1.00 . F F . 22 GLU O 1 1
6 45423 6 1 22 GLU OE1 O 31.908 -24.110 -17.245 1.00 . F F . 22 GLU OE1 1 1
6 45424 6 1 22 GLU OE2 O 29.987 -23.184 -16.713 1.00 . F F . 22 GLU OE2 1 1
6 45425 6 1 23 ASP C C 35.239 -20.876 -22.139 1.00 . F F . 23 ASP C 1 1
6 45426 6 1 23 ASP CA C 35.051 -21.614 -20.817 1.00 . F F . 23 ASP CA 1 1
6 45427 6 1 23 ASP CB C 34.800 -23.100 -21.080 1.00 . F F . 23 ASP CB 1 1
6 45428 6 1 23 ASP CG C 35.052 -23.955 -19.854 1.00 . F F . 23 ASP CG 1 1
6 45429 6 1 23 ASP H H 34.080 -20.832 -19.107 1.00 . F F . 23 ASP H 1 1
6 45430 6 1 23 ASP HA H 35.950 -21.509 -20.230 1.00 . F F . 23 ASP HA 1 1
6 45431 6 1 23 ASP HB2 H 33.772 -23.236 -21.386 1.00 . F F . 23 ASP HB2 1 1
6 45432 6 1 23 ASP HB3 H 35.454 -23.435 -21.871 1.00 . F F . 23 ASP HB3 1 1
6 45433 6 1 23 ASP N N 33.948 -21.042 -20.055 1.00 . F F . 23 ASP N 1 1
6 45434 6 1 23 ASP O O 34.961 -21.417 -23.209 1.00 . F F . 23 ASP O 1 1
6 45435 6 1 23 ASP OD1 O 35.163 -23.387 -18.748 1.00 . F F . 23 ASP OD1 1 1
6 45436 6 1 23 ASP OD2 O 35.139 -25.193 -20.001 1.00 . F F . 23 ASP OD2 1 1
6 45437 6 1 24 VAL C C 37.387 -18.357 -23.325 1.00 . F F . 24 VAL C 1 1
6 45438 6 1 24 VAL CA C 35.939 -18.824 -23.245 1.00 . F F . 24 VAL CA 1 1
6 45439 6 1 24 VAL CB C 35.012 -17.594 -23.268 1.00 . F F . 24 VAL CB 1 1
6 45440 6 1 24 VAL CG1 C 35.302 -16.729 -24.485 1.00 . F F . 24 VAL CG1 1 1
6 45441 6 1 24 VAL CG2 C 33.553 -18.025 -23.247 1.00 . F F . 24 VAL CG2 1 1
6 45442 6 1 24 VAL H H 35.916 -19.260 -21.175 1.00 . F F . 24 VAL H 1 1
6 45443 6 1 24 VAL HA H 35.718 -19.431 -24.112 1.00 . F F . 24 VAL HA 1 1
6 45444 6 1 24 VAL HB H 35.205 -17.006 -22.383 1.00 . F F . 24 VAL HB 1 1
6 45445 6 1 24 VAL HG11 H 36.027 -15.972 -24.225 1.00 . F F . 24 VAL HG11 1 1
6 45446 6 1 24 VAL HG12 H 35.693 -17.346 -25.281 1.00 . F F . 24 VAL HG12 1 1
6 45447 6 1 24 VAL HG13 H 34.389 -16.253 -24.815 1.00 . F F . 24 VAL HG13 1 1
6 45448 6 1 24 VAL HG21 H 32.929 -17.201 -23.555 1.00 . F F . 24 VAL HG21 1 1
6 45449 6 1 24 VAL HG22 H 33.413 -18.856 -23.924 1.00 . F F . 24 VAL HG22 1 1
6 45450 6 1 24 VAL HG23 H 33.281 -18.328 -22.247 1.00 . F F . 24 VAL HG23 1 1
6 45451 6 1 24 VAL N N 35.713 -19.637 -22.057 1.00 . F F . 24 VAL N 1 1
6 45452 6 1 24 VAL O O 37.990 -17.995 -22.315 1.00 . F F . 24 VAL O 1 1
6 45453 6 1 25 GLY C C 39.421 -16.480 -25.116 1.00 . F F . 25 GLY C 1 1
6 45454 6 1 25 GLY CA C 39.315 -17.940 -24.723 1.00 . F F . 25 GLY CA 1 1
6 45455 6 1 25 GLY H H 37.411 -18.663 -25.303 1.00 . F F . 25 GLY H 1 1
6 45456 6 1 25 GLY HA2 H 39.859 -18.095 -23.804 1.00 . F F . 25 GLY HA2 1 1
6 45457 6 1 25 GLY HA3 H 39.762 -18.542 -25.501 1.00 . F F . 25 GLY HA3 1 1
6 45458 6 1 25 GLY N N 37.941 -18.365 -24.534 1.00 . F F . 25 GLY N 1 1
6 45459 6 1 25 GLY O O 39.373 -15.595 -24.260 1.00 . F F . 25 GLY O 1 1
6 45460 6 1 26 SER C C 38.574 -14.552 -27.913 1.00 . F F . 26 SER C 1 1
6 45461 6 1 26 SER CA C 39.686 -14.862 -26.915 1.00 . F F . 26 SER CA 1 1
6 45462 6 1 26 SER CB C 41.051 -14.656 -27.575 1.00 . F F . 26 SER CB 1 1
6 45463 6 1 26 SER H H 39.599 -16.974 -27.045 1.00 . F F . 26 SER H 1 1
6 45464 6 1 26 SER HA H 39.597 -14.190 -26.075 1.00 . F F . 26 SER HA 1 1
6 45465 6 1 26 SER HB2 H 41.539 -15.611 -27.691 1.00 . F F . 26 SER HB2 1 1
6 45466 6 1 26 SER HB3 H 40.914 -14.202 -28.546 1.00 . F F . 26 SER HB3 1 1
6 45467 6 1 26 SER HG H 42.544 -13.409 -27.347 1.00 . F F . 26 SER HG 1 1
6 45468 6 1 26 SER N N 39.567 -16.225 -26.413 1.00 . F F . 26 SER N 1 1
6 45469 6 1 26 SER O O 38.354 -15.300 -28.866 1.00 . F F . 26 SER O 1 1
6 45470 6 1 26 SER OG O 41.875 -13.814 -26.789 1.00 . F F . 26 SER OG 1 1
6 45471 6 1 27 ASN C C 37.145 -11.756 -29.317 1.00 . F F . 27 ASN C 1 1
6 45472 6 1 27 ASN CA C 36.786 -13.035 -28.566 1.00 . F F . 27 ASN CA 1 1
6 45473 6 1 27 ASN CB C 35.505 -12.823 -27.758 1.00 . F F . 27 ASN CB 1 1
6 45474 6 1 27 ASN CG C 35.357 -13.831 -26.635 1.00 . F F . 27 ASN CG 1 1
6 45475 6 1 27 ASN H H 38.099 -12.888 -26.911 1.00 . F F . 27 ASN H 1 1
6 45476 6 1 27 ASN HA H 36.623 -13.826 -29.283 1.00 . F F . 27 ASN HA 1 1
6 45477 6 1 27 ASN HB2 H 35.517 -11.832 -27.328 1.00 . F F . 27 ASN HB2 1 1
6 45478 6 1 27 ASN HB3 H 34.652 -12.915 -28.415 1.00 . F F . 27 ASN HB3 1 1
6 45479 6 1 27 ASN HD21 H 35.101 -12.362 -25.319 1.00 . F F . 27 ASN HD21 1 1
6 45480 6 1 27 ASN HD22 H 35.048 -13.964 -24.674 1.00 . F F . 27 ASN HD22 1 1
6 45481 6 1 27 ASN N N 37.876 -13.444 -27.688 1.00 . F F . 27 ASN N 1 1
6 45482 6 1 27 ASN ND2 N 35.148 -13.336 -25.420 1.00 . F F . 27 ASN ND2 1 1
6 45483 6 1 27 ASN O O 37.038 -10.654 -28.778 1.00 . F F . 27 ASN O 1 1
6 45484 6 1 27 ASN OD1 O 35.429 -15.039 -26.856 1.00 . F F . 27 ASN OD1 1 1
6 45485 6 1 28 LYS C C 36.723 -10.198 -32.115 1.00 . F F . 28 LYS C 1 1
6 45486 6 1 28 LYS CA C 37.941 -10.768 -31.395 1.00 . F F . 28 LYS CA 1 1
6 45487 6 1 28 LYS CB C 39.004 -11.179 -32.417 1.00 . F F . 28 LYS CB 1 1
6 45488 6 1 28 LYS CD C 40.855 -10.104 -33.730 1.00 . F F . 28 LYS CD 1 1
6 45489 6 1 28 LYS CE C 41.539 -8.791 -33.380 1.00 . F F . 28 LYS CE 1 1
6 45490 6 1 28 LYS CG C 39.376 -10.071 -33.386 1.00 . F F . 28 LYS CG 1 1
6 45491 6 1 28 LYS H H 37.632 -12.813 -30.942 1.00 . F F . 28 LYS H 1 1
6 45492 6 1 28 LYS HA H 38.351 -10.008 -30.747 1.00 . F F . 28 LYS HA 1 1
6 45493 6 1 28 LYS HB2 H 39.896 -11.481 -31.888 1.00 . F F . 28 LYS HB2 1 1
6 45494 6 1 28 LYS HB3 H 38.633 -12.018 -32.987 1.00 . F F . 28 LYS HB3 1 1
6 45495 6 1 28 LYS HD2 H 41.327 -10.902 -33.176 1.00 . F F . 28 LYS HD2 1 1
6 45496 6 1 28 LYS HD3 H 40.966 -10.286 -34.791 1.00 . F F . 28 LYS HD3 1 1
6 45497 6 1 28 LYS HE2 H 40.796 -8.009 -33.351 1.00 . F F . 28 LYS HE2 1 1
6 45498 6 1 28 LYS HE3 H 41.999 -8.888 -32.408 1.00 . F F . 28 LYS HE3 1 1
6 45499 6 1 28 LYS HG2 H 38.804 -10.191 -34.293 1.00 . F F . 28 LYS HG2 1 1
6 45500 6 1 28 LYS HG3 H 39.142 -9.117 -32.935 1.00 . F F . 28 LYS HG3 1 1
6 45501 6 1 28 LYS HZ1 H 43.238 -7.728 -33.968 1.00 . F F . 28 LYS HZ1 1 1
6 45502 6 1 28 LYS HZ2 H 42.144 -8.021 -35.225 1.00 . F F . 28 LYS HZ2 1 1
6 45503 6 1 28 LYS HZ3 H 43.126 -9.272 -34.651 1.00 . F F . 28 LYS HZ3 1 1
6 45504 6 1 28 LYS N N 37.569 -11.910 -30.567 1.00 . F F . 28 LYS N 1 1
6 45505 6 1 28 LYS NZ N 42.586 -8.428 -34.376 1.00 . F F . 28 LYS NZ 1 1
6 45506 6 1 28 LYS O O 36.506 -10.467 -33.295 1.00 . F F . 28 LYS O 1 1
6 45507 6 1 29 GLY C C 33.500 -9.638 -31.740 1.00 . F F . 29 GLY C 1 1
6 45508 6 1 29 GLY CA C 34.747 -8.812 -31.983 1.00 . F F . 29 GLY CA 1 1
6 45509 6 1 29 GLY H H 36.155 -9.229 -30.458 1.00 . F F . 29 GLY H 1 1
6 45510 6 1 29 GLY HA2 H 34.603 -7.830 -31.557 1.00 . F F . 29 GLY HA2 1 1
6 45511 6 1 29 GLY HA3 H 34.898 -8.713 -33.047 1.00 . F F . 29 GLY HA3 1 1
6 45512 6 1 29 GLY N N 35.932 -9.408 -31.395 1.00 . F F . 29 GLY N 1 1
6 45513 6 1 29 GLY O O 33.388 -10.762 -32.229 1.00 . F F . 29 GLY O 1 1
6 45514 6 1 30 ALA C C 30.153 -8.797 -30.574 1.00 . F F . 30 ALA C 1 1
6 45515 6 1 30 ALA CA C 31.316 -9.777 -30.674 1.00 . F F . 30 ALA CA 1 1
6 45516 6 1 30 ALA CB C 31.457 -10.568 -29.383 1.00 . F F . 30 ALA CB 1 1
6 45517 6 1 30 ALA H H 32.709 -8.185 -30.620 1.00 . F F . 30 ALA H 1 1
6 45518 6 1 30 ALA HA H 31.118 -10.475 -31.475 1.00 . F F . 30 ALA HA 1 1
6 45519 6 1 30 ALA HB1 H 30.637 -10.327 -28.723 1.00 . F F . 30 ALA HB1 1 1
6 45520 6 1 30 ALA HB2 H 31.443 -11.625 -29.603 1.00 . F F . 30 ALA HB2 1 1
6 45521 6 1 30 ALA HB3 H 32.391 -10.313 -28.905 1.00 . F F . 30 ALA HB3 1 1
6 45522 6 1 30 ALA N N 32.561 -9.083 -30.981 1.00 . F F . 30 ALA N 1 1
6 45523 6 1 30 ALA O O 30.178 -7.872 -29.762 1.00 . F F . 30 ALA O 1 1
6 45524 6 1 31 ILE C C 26.677 -8.960 -31.487 1.00 . F F . 31 ILE C 1 1
6 45525 6 1 31 ILE CA C 27.961 -8.143 -31.404 1.00 . F F . 31 ILE CA 1 1
6 45526 6 1 31 ILE CB C 28.000 -7.146 -32.577 1.00 . F F . 31 ILE CB 1 1
6 45527 6 1 31 ILE CD1 C 30.153 -6.372 -33.692 1.00 . F F . 31 ILE CD1 1 1
6 45528 6 1 31 ILE CG1 C 29.247 -6.264 -32.485 1.00 . F F . 31 ILE CG1 1 1
6 45529 6 1 31 ILE CG2 C 26.740 -6.292 -32.588 1.00 . F F . 31 ILE CG2 1 1
6 45530 6 1 31 ILE H H 29.173 -9.762 -32.024 1.00 . F F . 31 ILE H 1 1
6 45531 6 1 31 ILE HA H 27.960 -7.581 -30.480 1.00 . F F . 31 ILE HA 1 1
6 45532 6 1 31 ILE HB H 28.031 -7.708 -33.497 1.00 . F F . 31 ILE HB 1 1
6 45533 6 1 31 ILE HD11 H 29.592 -6.757 -34.531 1.00 . F F . 31 ILE HD11 1 1
6 45534 6 1 31 ILE HD12 H 30.545 -5.396 -33.937 1.00 . F F . 31 ILE HD12 1 1
6 45535 6 1 31 ILE HD13 H 30.970 -7.042 -33.469 1.00 . F F . 31 ILE HD13 1 1
6 45536 6 1 31 ILE HG12 H 28.946 -5.234 -32.389 1.00 . F F . 31 ILE HG12 1 1
6 45537 6 1 31 ILE HG13 H 29.817 -6.551 -31.614 1.00 . F F . 31 ILE HG13 1 1
6 45538 6 1 31 ILE HG21 H 26.047 -6.681 -33.318 1.00 . F F . 31 ILE HG21 1 1
6 45539 6 1 31 ILE HG22 H 26.282 -6.316 -31.610 1.00 . F F . 31 ILE HG22 1 1
6 45540 6 1 31 ILE HG23 H 26.997 -5.274 -32.841 1.00 . F F . 31 ILE HG23 1 1
6 45541 6 1 31 ILE N N 29.135 -9.008 -31.402 1.00 . F F . 31 ILE N 1 1
6 45542 6 1 31 ILE O O 26.541 -9.837 -32.340 1.00 . F F . 31 ILE O 1 1
6 45543 6 1 32 ILE C C 23.291 -8.392 -30.575 1.00 . F F . 32 ILE C 1 1
6 45544 6 1 32 ILE CA C 24.460 -9.371 -30.571 1.00 . F F . 32 ILE CA 1 1
6 45545 6 1 32 ILE CB C 24.347 -10.284 -29.336 1.00 . F F . 32 ILE CB 1 1
6 45546 6 1 32 ILE CD1 C 22.964 -12.341 -28.756 1.00 . F F . 32 ILE CD1 1 1
6 45547 6 1 32 ILE CG1 C 22.956 -10.919 -29.271 1.00 . F F . 32 ILE CG1 1 1
6 45548 6 1 32 ILE CG2 C 24.636 -9.497 -28.067 1.00 . F F . 32 ILE CG2 1 1
6 45549 6 1 32 ILE H H 25.904 -7.956 -29.941 1.00 . F F . 32 ILE H 1 1
6 45550 6 1 32 ILE HA H 24.404 -9.986 -31.457 1.00 . F F . 32 ILE HA 1 1
6 45551 6 1 32 ILE HB H 25.086 -11.064 -29.424 1.00 . F F . 32 ILE HB 1 1
6 45552 6 1 32 ILE HD11 H 22.970 -13.026 -29.590 1.00 . F F . 32 ILE HD11 1 1
6 45553 6 1 32 ILE HD12 H 23.844 -12.500 -28.152 1.00 . F F . 32 ILE HD12 1 1
6 45554 6 1 32 ILE HD13 H 22.081 -12.511 -28.157 1.00 . F F . 32 ILE HD13 1 1
6 45555 6 1 32 ILE HG12 H 22.330 -10.333 -28.617 1.00 . F F . 32 ILE HG12 1 1
6 45556 6 1 32 ILE HG13 H 22.525 -10.926 -30.262 1.00 . F F . 32 ILE HG13 1 1
6 45557 6 1 32 ILE HG21 H 24.663 -10.171 -27.224 1.00 . F F . 32 ILE HG21 1 1
6 45558 6 1 32 ILE HG22 H 25.590 -9.000 -28.161 1.00 . F F . 32 ILE HG22 1 1
6 45559 6 1 32 ILE HG23 H 23.860 -8.761 -27.914 1.00 . F F . 32 ILE HG23 1 1
6 45560 6 1 32 ILE N N 25.736 -8.665 -30.596 1.00 . F F . 32 ILE N 1 1
6 45561 6 1 32 ILE O O 23.213 -7.498 -29.733 1.00 . F F . 32 ILE O 1 1
6 45562 6 1 33 GLY C C 20.185 -8.213 -32.595 1.00 . F F . 33 GLY C 1 1
6 45563 6 1 33 GLY CA C 21.226 -7.694 -31.624 1.00 . F F . 33 GLY CA 1 1
6 45564 6 1 33 GLY H H 22.496 -9.298 -32.173 1.00 . F F . 33 GLY H 1 1
6 45565 6 1 33 GLY HA2 H 20.778 -7.602 -30.646 1.00 . F F . 33 GLY HA2 1 1
6 45566 6 1 33 GLY HA3 H 21.554 -6.719 -31.953 1.00 . F F . 33 GLY HA3 1 1
6 45567 6 1 33 GLY N N 22.381 -8.568 -31.528 1.00 . F F . 33 GLY N 1 1
6 45568 6 1 33 GLY O O 20.491 -8.489 -33.756 1.00 . F F . 33 GLY O 1 1
6 45569 6 1 34 LEU C C 17.665 -7.949 -34.177 1.00 . F F . 34 LEU C 1 1
6 45570 6 1 34 LEU CA C 17.861 -8.840 -32.955 1.00 . F F . 34 LEU CA 1 1
6 45571 6 1 34 LEU CB C 16.565 -8.908 -32.146 1.00 . F F . 34 LEU CB 1 1
6 45572 6 1 34 LEU CD1 C 16.459 -11.412 -32.062 1.00 . F F . 34 LEU CD1 1 1
6 45573 6 1 34 LEU CD2 C 17.466 -10.141 -30.158 1.00 . F F . 34 LEU CD2 1 1
6 45574 6 1 34 LEU CG C 16.400 -10.132 -31.243 1.00 . F F . 34 LEU CG 1 1
6 45575 6 1 34 LEU H H 18.769 -8.114 -31.188 1.00 . F F . 34 LEU H 1 1
6 45576 6 1 34 LEU HA H 18.120 -9.835 -33.288 1.00 . F F . 34 LEU HA 1 1
6 45577 6 1 34 LEU HB2 H 16.518 -8.029 -31.523 1.00 . F F . 34 LEU HB2 1 1
6 45578 6 1 34 LEU HB3 H 15.739 -8.898 -32.844 1.00 . F F . 34 LEU HB3 1 1
6 45579 6 1 34 LEU HD11 H 16.559 -11.165 -33.108 1.00 . F F . 34 LEU HD11 1 1
6 45580 6 1 34 LEU HD12 H 15.553 -11.978 -31.911 1.00 . F F . 34 LEU HD12 1 1
6 45581 6 1 34 LEU HD13 H 17.309 -12.001 -31.747 1.00 . F F . 34 LEU HD13 1 1
6 45582 6 1 34 LEU HD21 H 18.401 -10.484 -30.575 1.00 . F F . 34 LEU HD21 1 1
6 45583 6 1 34 LEU HD22 H 17.163 -10.803 -29.360 1.00 . F F . 34 LEU HD22 1 1
6 45584 6 1 34 LEU HD23 H 17.591 -9.141 -29.767 1.00 . F F . 34 LEU HD23 1 1
6 45585 6 1 34 LEU HG H 15.432 -10.089 -30.762 1.00 . F F . 34 LEU HG 1 1
6 45586 6 1 34 LEU N N 18.952 -8.349 -32.121 1.00 . F F . 34 LEU N 1 1
6 45587 6 1 34 LEU O O 17.345 -8.429 -35.263 1.00 . F F . 34 LEU O 1 1
6 45588 6 1 35 MET C C 18.826 -4.647 -35.044 1.00 . F F . 35 MET C 1 1
6 45589 6 1 35 MET CA C 17.712 -5.689 -35.079 1.00 . F F . 35 MET CA 1 1
6 45590 6 1 35 MET CB C 16.349 -4.999 -34.993 1.00 . F F . 35 MET CB 1 1
6 45591 6 1 35 MET CE C 14.675 -1.676 -35.936 1.00 . F F . 35 MET CE 1 1
6 45592 6 1 35 MET CG C 16.068 -4.061 -36.156 1.00 . F F . 35 MET CG 1 1
6 45593 6 1 35 MET H H 18.118 -6.325 -33.101 1.00 . F F . 35 MET H 1 1
6 45594 6 1 35 MET HA H 17.772 -6.233 -36.010 1.00 . F F . 35 MET HA 1 1
6 45595 6 1 35 MET HB2 H 15.577 -5.753 -34.974 1.00 . F F . 35 MET HB2 1 1
6 45596 6 1 35 MET HB3 H 16.305 -4.426 -34.079 1.00 . F F . 35 MET HB3 1 1
6 45597 6 1 35 MET HE1 H 14.502 -0.898 -35.207 1.00 . F F . 35 MET HE1 1 1
6 45598 6 1 35 MET HE2 H 14.570 -1.268 -36.930 1.00 . F F . 35 MET HE2 1 1
6 45599 6 1 35 MET HE3 H 13.955 -2.469 -35.794 1.00 . F F . 35 MET HE3 1 1
6 45600 6 1 35 MET HG2 H 16.724 -4.318 -36.975 1.00 . F F . 35 MET HG2 1 1
6 45601 6 1 35 MET HG3 H 15.042 -4.191 -36.466 1.00 . F F . 35 MET HG3 1 1
6 45602 6 1 35 MET N N 17.863 -6.648 -33.991 1.00 . F F . 35 MET N 1 1
6 45603 6 1 35 MET O O 18.744 -3.661 -34.312 1.00 . F F . 35 MET O 1 1
6 45604 6 1 35 MET SD S 16.330 -2.329 -35.730 1.00 . F F . 35 MET SD 1 1
6 45605 6 1 36 VAL C C 21.300 -3.552 -37.341 1.00 . F F . 36 VAL C 1 1
6 45606 6 1 36 VAL CA C 20.995 -3.953 -35.902 1.00 . F F . 36 VAL CA 1 1
6 45607 6 1 36 VAL CB C 22.258 -4.572 -35.275 1.00 . F F . 36 VAL CB 1 1
6 45608 6 1 36 VAL CG1 C 21.995 -4.978 -33.833 1.00 . F F . 36 VAL CG1 1 1
6 45609 6 1 36 VAL CG2 C 22.729 -5.763 -36.095 1.00 . F F . 36 VAL CG2 1 1
6 45610 6 1 36 VAL H H 19.873 -5.676 -36.402 1.00 . F F . 36 VAL H 1 1
6 45611 6 1 36 VAL HA H 20.736 -3.068 -35.339 1.00 . F F . 36 VAL HA 1 1
6 45612 6 1 36 VAL HB H 23.040 -3.828 -35.278 1.00 . F F . 36 VAL HB 1 1
6 45613 6 1 36 VAL HG11 H 21.284 -4.295 -33.391 1.00 . F F . 36 VAL HG11 1 1
6 45614 6 1 36 VAL HG12 H 21.593 -5.981 -33.809 1.00 . F F . 36 VAL HG12 1 1
6 45615 6 1 36 VAL HG13 H 22.919 -4.947 -33.276 1.00 . F F . 36 VAL HG13 1 1
6 45616 6 1 36 VAL HG21 H 22.053 -5.922 -36.922 1.00 . F F . 36 VAL HG21 1 1
6 45617 6 1 36 VAL HG22 H 23.723 -5.570 -36.476 1.00 . F F . 36 VAL HG22 1 1
6 45618 6 1 36 VAL HG23 H 22.750 -6.645 -35.472 1.00 . F F . 36 VAL HG23 1 1
6 45619 6 1 36 VAL N N 19.865 -4.872 -35.842 1.00 . F F . 36 VAL N 1 1
6 45620 6 1 36 VAL O O 20.818 -4.174 -38.286 1.00 . F F . 36 VAL O 1 1
6 45621 6 1 37 GLY C C 23.737 -1.220 -38.831 1.00 . F F . 37 GLY C 1 1
6 45622 6 1 37 GLY CA C 22.460 -2.037 -38.827 1.00 . F F . 37 GLY CA 1 1
6 45623 6 1 37 GLY H H 22.460 -2.046 -36.710 1.00 . F F . 37 GLY H 1 1
6 45624 6 1 37 GLY HA2 H 22.591 -2.891 -39.474 1.00 . F F . 37 GLY HA2 1 1
6 45625 6 1 37 GLY HA3 H 21.656 -1.428 -39.210 1.00 . F F . 37 GLY HA3 1 1
6 45626 6 1 37 GLY N N 22.104 -2.505 -37.500 1.00 . F F . 37 GLY N 1 1
6 45627 6 1 37 GLY O O 23.871 -0.261 -38.072 1.00 . F F . 37 GLY O 1 1
6 45628 6 1 38 GLY C C 26.921 -1.315 -38.696 1.00 . F F . 38 GLY C 1 1
6 45629 6 1 38 GLY CA C 25.940 -0.885 -39.769 1.00 . F F . 38 GLY CA 1 1
6 45630 6 1 38 GLY H H 24.518 -2.373 -40.268 1.00 . F F . 38 GLY H 1 1
6 45631 6 1 38 GLY HA2 H 26.382 -1.066 -40.738 1.00 . F F . 38 GLY HA2 1 1
6 45632 6 1 38 GLY HA3 H 25.749 0.172 -39.662 1.00 . F F . 38 GLY HA3 1 1
6 45633 6 1 38 GLY N N 24.680 -1.601 -39.687 1.00 . F F . 38 GLY N 1 1
6 45634 6 1 38 GLY O O 27.116 -0.611 -37.705 1.00 . F F . 38 GLY O 1 1
6 45635 6 1 39 VAL C C 29.769 -3.483 -38.634 1.00 . F F . 39 VAL C 1 1
6 45636 6 1 39 VAL CA C 28.504 -2.999 -37.932 1.00 . F F . 39 VAL CA 1 1
6 45637 6 1 39 VAL CB C 27.909 -4.159 -37.113 1.00 . F F . 39 VAL CB 1 1
6 45638 6 1 39 VAL CG1 C 26.618 -3.727 -36.435 1.00 . F F . 39 VAL CG1 1 1
6 45639 6 1 39 VAL CG2 C 27.674 -5.373 -38.001 1.00 . F F . 39 VAL CG2 1 1
6 45640 6 1 39 VAL H H 27.342 -2.992 -39.701 1.00 . F F . 39 VAL H 1 1
6 45641 6 1 39 VAL HA H 28.764 -2.201 -37.252 1.00 . F F . 39 VAL HA 1 1
6 45642 6 1 39 VAL HB H 28.619 -4.433 -36.346 1.00 . F F . 39 VAL HB 1 1
6 45643 6 1 39 VAL HG11 H 26.488 -2.661 -36.556 1.00 . F F . 39 VAL HG11 1 1
6 45644 6 1 39 VAL HG12 H 25.784 -4.246 -36.884 1.00 . F F . 39 VAL HG12 1 1
6 45645 6 1 39 VAL HG13 H 26.667 -3.965 -35.383 1.00 . F F . 39 VAL HG13 1 1
6 45646 6 1 39 VAL HG21 H 27.248 -5.054 -38.940 1.00 . F F . 39 VAL HG21 1 1
6 45647 6 1 39 VAL HG22 H 28.614 -5.872 -38.185 1.00 . F F . 39 VAL HG22 1 1
6 45648 6 1 39 VAL HG23 H 26.996 -6.053 -37.509 1.00 . F F . 39 VAL HG23 1 1
6 45649 6 1 39 VAL N N 27.540 -2.476 -38.892 1.00 . F F . 39 VAL N 1 1
6 45650 6 1 39 VAL O O 29.702 -4.172 -39.652 1.00 . F F . 39 VAL O 1 1
6 45651 6 1 40 VAL C C 33.110 -4.129 -37.593 1.00 . F F . 40 VAL C 1 1
6 45652 6 1 40 VAL CA C 32.203 -3.516 -38.653 1.00 . F F . 40 VAL CA 1 1
6 45653 6 1 40 VAL CB C 32.924 -2.320 -39.302 1.00 . F F . 40 VAL CB 1 1
6 45654 6 1 40 VAL CG1 C 32.216 -1.898 -40.580 1.00 . F F . 40 VAL CG1 1 1
6 45655 6 1 40 VAL CG2 C 33.013 -1.158 -38.324 1.00 . F F . 40 VAL CG2 1 1
6 45656 6 1 40 VAL H H 30.910 -2.568 -37.271 1.00 . F F . 40 VAL H 1 1
6 45657 6 1 40 VAL HA H 32.012 -4.253 -39.420 1.00 . F F . 40 VAL HA 1 1
6 45658 6 1 40 VAL HB H 33.929 -2.626 -39.556 1.00 . F F . 40 VAL HB 1 1
6 45659 6 1 40 VAL HG11 H 31.922 -0.862 -40.504 1.00 . F F . 40 VAL HG11 1 1
6 45660 6 1 40 VAL HG12 H 32.885 -2.023 -41.419 1.00 . F F . 40 VAL HG12 1 1
6 45661 6 1 40 VAL HG13 H 31.339 -2.511 -40.724 1.00 . F F . 40 VAL HG13 1 1
6 45662 6 1 40 VAL HG21 H 33.676 -1.420 -37.513 1.00 . F F . 40 VAL HG21 1 1
6 45663 6 1 40 VAL HG22 H 33.397 -0.286 -38.834 1.00 . F F . 40 VAL HG22 1 1
6 45664 6 1 40 VAL HG23 H 32.031 -0.941 -37.931 1.00 . F F . 40 VAL HG23 1 1
6 45665 6 1 40 VAL N N 30.922 -3.118 -38.082 1.00 . F F . 40 VAL N 1 1
6 45666 6 1 40 VAL O O 33.344 -3.532 -36.541 1.00 . F F . 40 VAL O 1 1
6 45667 6 1 41 ILE C C 35.941 -6.020 -37.455 1.00 . F F . 41 ILE C 1 1
6 45668 6 1 41 ILE CA C 34.503 -6.017 -36.947 1.00 . F F . 41 ILE CA 1 1
6 45669 6 1 41 ILE CB C 34.048 -7.470 -36.716 1.00 . F F . 41 ILE CB 1 1
6 45670 6 1 41 ILE CD1 C 32.007 -8.912 -36.235 1.00 . F F . 41 ILE CD1 1 1
6 45671 6 1 41 ILE CG1 C 32.564 -7.511 -36.345 1.00 . F F . 41 ILE CG1 1 1
6 45672 6 1 41 ILE CG2 C 34.890 -8.121 -35.628 1.00 . F F . 41 ILE CG2 1 1
6 45673 6 1 41 ILE H H 33.395 -5.748 -38.730 1.00 . F F . 41 ILE H 1 1
6 45674 6 1 41 ILE HA H 34.468 -5.494 -36.002 1.00 . F F . 41 ILE HA 1 1
6 45675 6 1 41 ILE HB H 34.199 -8.020 -37.632 1.00 . F F . 41 ILE HB 1 1
6 45676 6 1 41 ILE HD11 H 31.005 -8.935 -36.634 1.00 . F F . 41 ILE HD11 1 1
6 45677 6 1 41 ILE HD12 H 32.633 -9.594 -36.790 1.00 . F F . 41 ILE HD12 1 1
6 45678 6 1 41 ILE HD13 H 31.986 -9.209 -35.195 1.00 . F F . 41 ILE HD13 1 1
6 45679 6 1 41 ILE HG12 H 32.424 -7.022 -35.394 1.00 . F F . 41 ILE HG12 1 1
6 45680 6 1 41 ILE HG13 H 31.998 -6.987 -37.102 1.00 . F F . 41 ILE HG13 1 1
6 45681 6 1 41 ILE HG21 H 35.575 -8.826 -36.076 1.00 . F F . 41 ILE HG21 1 1
6 45682 6 1 41 ILE HG22 H 35.448 -7.362 -35.102 1.00 . F F . 41 ILE HG22 1 1
6 45683 6 1 41 ILE HG23 H 34.244 -8.639 -34.935 1.00 . F F . 41 ILE HG23 1 1
6 45684 6 1 41 ILE N N 33.619 -5.323 -37.877 1.00 . F F . 41 ILE N 1 1
6 45685 6 1 41 ILE O O 36.199 -6.338 -38.616 1.00 . F F . 41 ILE O 1 1
6 45686 6 1 42 ALA C C 39.015 -6.866 -36.412 1.00 . F F . 42 ALA C 1 1
6 45687 6 1 42 ALA CA C 38.287 -5.633 -36.935 1.00 . F F . 42 ALA CA 1 1
6 45688 6 1 42 ALA CB C 38.936 -4.366 -36.399 1.00 . F F . 42 ALA CB 1 1
6 45689 6 1 42 ALA H H 36.606 -5.424 -35.667 1.00 . F F . 42 ALA H 1 1
6 45690 6 1 42 ALA HA H 38.357 -5.616 -38.013 1.00 . F F . 42 ALA HA 1 1
6 45691 6 1 42 ALA HB1 H 39.937 -4.280 -36.798 1.00 . F F . 42 ALA HB1 1 1
6 45692 6 1 42 ALA HB2 H 38.354 -3.508 -36.699 1.00 . F F . 42 ALA HB2 1 1
6 45693 6 1 42 ALA HB3 H 38.981 -4.413 -35.322 1.00 . F F . 42 ALA HB3 1 1
6 45694 6 1 42 ALA N N 36.874 -5.666 -36.577 1.00 . F F . 42 ALA N 1 1
6 45695 6 1 42 ALA O O 39.212 -6.980 -35.204 1.00 . F F . 42 ALA O 1 1
6 45696 6 1 42 ALA OXT O 39.383 -7.728 -37.296 1.00 . F F . 42 ALA OXT 1 1
6 45697 7 1 11 GLU C C 13.102 -29.484 -22.132 1.00 . G G . 11 GLU C 1 1
6 45698 7 1 11 GLU CA C 14.054 -30.050 -21.081 1.00 . G G . 11 GLU CA 1 1
6 45699 7 1 11 GLU CB C 15.502 -29.758 -21.479 1.00 . G G . 11 GLU CB 1 1
6 45700 7 1 11 GLU CD C 17.201 -28.155 -20.515 1.00 . G G . 11 GLU CD 1 1
6 45701 7 1 11 GLU CG C 15.904 -28.306 -21.287 1.00 . G G . 11 GLU CG 1 1
6 45702 7 1 11 GLU H H 13.315 -31.971 -21.577 1.00 . G G . 11 GLU H 1 1
6 45703 7 1 11 GLU HA H 13.848 -29.576 -20.134 1.00 . G G . 11 GLU HA 1 1
6 45704 7 1 11 GLU HB2 H 16.158 -30.373 -20.881 1.00 . G G . 11 GLU HB2 1 1
6 45705 7 1 11 GLU HB3 H 15.635 -30.013 -22.520 1.00 . G G . 11 GLU HB3 1 1
6 45706 7 1 11 GLU HG2 H 16.027 -27.848 -22.258 1.00 . G G . 11 GLU HG2 1 1
6 45707 7 1 11 GLU HG3 H 15.120 -27.796 -20.748 1.00 . G G . 11 GLU HG3 1 1
6 45708 7 1 11 GLU N N 13.852 -31.485 -20.917 1.00 . G G . 11 GLU N 1 1
6 45709 7 1 11 GLU O O 12.907 -30.077 -23.194 1.00 . G G . 11 GLU O 1 1
6 45710 7 1 11 GLU OE1 O 18.178 -27.631 -21.090 1.00 . G G . 11 GLU OE1 1 1
6 45711 7 1 11 GLU OE2 O 17.239 -28.564 -19.336 1.00 . G G . 11 GLU OE2 1 1
6 45712 7 1 12 VAL C C 11.970 -26.230 -22.984 1.00 . G G . 12 VAL C 1 1
6 45713 7 1 12 VAL CA C 11.582 -27.685 -22.746 1.00 . G G . 12 VAL CA 1 1
6 45714 7 1 12 VAL CB C 10.138 -27.739 -22.212 1.00 . G G . 12 VAL CB 1 1
6 45715 7 1 12 VAL CG1 C 10.027 -26.983 -20.896 1.00 . G G . 12 VAL CG1 1 1
6 45716 7 1 12 VAL CG2 C 9.169 -27.179 -23.241 1.00 . G G . 12 VAL CG2 1 1
6 45717 7 1 12 VAL H H 12.707 -27.908 -20.967 1.00 . G G . 12 VAL H 1 1
6 45718 7 1 12 VAL HA H 11.616 -28.216 -23.686 1.00 . G G . 12 VAL HA 1 1
6 45719 7 1 12 VAL HB H 9.882 -28.773 -22.031 1.00 . G G . 12 VAL HB 1 1
6 45720 7 1 12 VAL HG11 H 10.244 -25.939 -21.062 1.00 . G G . 12 VAL HG11 1 1
6 45721 7 1 12 VAL HG12 H 9.025 -27.088 -20.505 1.00 . G G . 12 VAL HG12 1 1
6 45722 7 1 12 VAL HG13 H 10.735 -27.389 -20.187 1.00 . G G . 12 VAL HG13 1 1
6 45723 7 1 12 VAL HG21 H 9.126 -26.104 -23.147 1.00 . G G . 12 VAL HG21 1 1
6 45724 7 1 12 VAL HG22 H 9.506 -27.440 -24.233 1.00 . G G . 12 VAL HG22 1 1
6 45725 7 1 12 VAL HG23 H 8.186 -27.596 -23.075 1.00 . G G . 12 VAL HG23 1 1
6 45726 7 1 12 VAL N N 12.512 -28.332 -21.828 1.00 . G G . 12 VAL N 1 1
6 45727 7 1 12 VAL O O 12.495 -25.562 -22.094 1.00 . G G . 12 VAL O 1 1
6 45728 7 1 13 HIS C C 11.388 -23.988 -25.884 1.00 . G G . 13 HIS C 1 1
6 45729 7 1 13 HIS CA C 12.026 -24.366 -24.551 1.00 . G G . 13 HIS CA 1 1
6 45730 7 1 13 HIS CB C 13.541 -24.176 -24.625 1.00 . G G . 13 HIS CB 1 1
6 45731 7 1 13 HIS CD2 C 14.567 -25.334 -26.707 1.00 . G G . 13 HIS CD2 1 1
6 45732 7 1 13 HIS CE1 C 15.272 -27.170 -25.737 1.00 . G G . 13 HIS CE1 1 1
6 45733 7 1 13 HIS CG C 14.244 -25.252 -25.395 1.00 . G G . 13 HIS CG 1 1
6 45734 7 1 13 HIS H H 11.286 -26.325 -24.861 1.00 . G G . 13 HIS H 1 1
6 45735 7 1 13 HIS HA H 11.629 -23.724 -23.780 1.00 . G G . 13 HIS HA 1 1
6 45736 7 1 13 HIS HB2 H 13.755 -23.232 -25.104 1.00 . G G . 13 HIS HB2 1 1
6 45737 7 1 13 HIS HB3 H 13.946 -24.166 -23.623 1.00 . G G . 13 HIS HB3 1 1
6 45738 7 1 13 HIS HD1 H 14.614 -26.657 -23.870 1.00 . G G . 13 HIS HD1 1 1
6 45739 7 1 13 HIS HD2 H 14.362 -24.592 -27.466 1.00 . G G . 13 HIS HD2 1 1
6 45740 7 1 13 HIS HE1 H 15.720 -28.138 -25.575 1.00 . G G . 13 HIS HE1 1 1
6 45741 7 1 13 HIS N N 11.706 -25.744 -24.194 1.00 . G G . 13 HIS N 1 1
6 45742 7 1 13 HIS ND1 N 14.697 -26.418 -24.816 1.00 . G G . 13 HIS ND1 1 1
6 45743 7 1 13 HIS NE2 N 15.205 -26.535 -26.894 1.00 . G G . 13 HIS NE2 1 1
6 45744 7 1 13 HIS O O 11.815 -24.453 -26.942 1.00 . G G . 13 HIS O 1 1
6 45745 7 1 14 HIS C C 10.634 -22.044 -28.007 1.00 . G G . 14 HIS C 1 1
6 45746 7 1 14 HIS CA C 9.666 -22.703 -27.028 1.00 . G G . 14 HIS CA 1 1
6 45747 7 1 14 HIS CB C 8.545 -21.728 -26.667 1.00 . G G . 14 HIS CB 1 1
6 45748 7 1 14 HIS CD2 C 6.454 -22.179 -28.132 1.00 . G G . 14 HIS CD2 1 1
6 45749 7 1 14 HIS CE1 C 5.243 -23.243 -26.646 1.00 . G G . 14 HIS CE1 1 1
6 45750 7 1 14 HIS CG C 7.177 -22.243 -26.990 1.00 . G G . 14 HIS CG 1 1
6 45751 7 1 14 HIS H H 10.069 -22.808 -24.953 1.00 . G G . 14 HIS H 1 1
6 45752 7 1 14 HIS HA H 9.235 -23.574 -27.500 1.00 . G G . 14 HIS HA 1 1
6 45753 7 1 14 HIS HB2 H 8.581 -21.527 -25.606 1.00 . G G . 14 HIS HB2 1 1
6 45754 7 1 14 HIS HB3 H 8.691 -20.806 -27.209 1.00 . G G . 14 HIS HB3 1 1
6 45755 7 1 14 HIS HD1 H 6.636 -23.121 -25.152 1.00 . G G . 14 HIS HD1 1 1
6 45756 7 1 14 HIS HD2 H 6.761 -21.719 -29.062 1.00 . G G . 14 HIS HD2 1 1
6 45757 7 1 14 HIS HE1 H 4.432 -23.776 -26.172 1.00 . G G . 14 HIS HE1 1 1
6 45758 7 1 14 HIS N N 10.363 -23.144 -25.825 1.00 . G G . 14 HIS N 1 1
6 45759 7 1 14 HIS ND1 N 6.390 -22.914 -26.077 1.00 . G G . 14 HIS ND1 1 1
6 45760 7 1 14 HIS NE2 N 5.256 -22.807 -27.893 1.00 . G G . 14 HIS NE2 1 1
6 45761 7 1 14 HIS O O 10.715 -22.435 -29.171 1.00 . G G . 14 HIS O 1 1
6 45762 7 1 15 GLN C C 13.697 -20.290 -27.696 1.00 . G G . 15 GLN C 1 1
6 45763 7 1 15 GLN CA C 12.324 -20.330 -28.359 1.00 . G G . 15 GLN CA 1 1
6 45764 7 1 15 GLN CB C 11.835 -18.906 -28.632 1.00 . G G . 15 GLN CB 1 1
6 45765 7 1 15 GLN CD C 11.179 -18.412 -31.022 1.00 . G G . 15 GLN CD 1 1
6 45766 7 1 15 GLN CG C 12.279 -18.358 -29.978 1.00 . G G . 15 GLN CG 1 1
6 45767 7 1 15 GLN H H 11.253 -20.778 -26.590 1.00 . G G . 15 GLN H 1 1
6 45768 7 1 15 GLN HA H 12.406 -20.858 -29.296 1.00 . G G . 15 GLN HA 1 1
6 45769 7 1 15 GLN HB2 H 10.756 -18.896 -28.601 1.00 . G G . 15 GLN HB2 1 1
6 45770 7 1 15 GLN HB3 H 12.215 -18.254 -27.860 1.00 . G G . 15 GLN HB3 1 1
6 45771 7 1 15 GLN HE21 H 12.438 -19.200 -32.343 1.00 . G G . 15 GLN HE21 1 1
6 45772 7 1 15 GLN HE22 H 10.823 -18.950 -32.901 1.00 . G G . 15 GLN HE22 1 1
6 45773 7 1 15 GLN HG2 H 12.583 -17.329 -29.852 1.00 . G G . 15 GLN HG2 1 1
6 45774 7 1 15 GLN HG3 H 13.118 -18.940 -30.330 1.00 . G G . 15 GLN HG3 1 1
6 45775 7 1 15 GLN N N 11.363 -21.044 -27.526 1.00 . G G . 15 GLN N 1 1
6 45776 7 1 15 GLN NE2 N 11.513 -18.902 -32.210 1.00 . G G . 15 GLN NE2 1 1
6 45777 7 1 15 GLN O O 13.888 -19.624 -26.678 1.00 . G G . 15 GLN O 1 1
6 45778 7 1 15 GLN OE1 O 10.043 -18.017 -30.763 1.00 . G G . 15 GLN OE1 1 1
6 45779 7 1 16 LYS C C 16.976 -20.310 -28.655 1.00 . G G . 16 LYS C 1 1
6 45780 7 1 16 LYS CA C 16.007 -21.057 -27.744 1.00 . G G . 16 LYS CA 1 1
6 45781 7 1 16 LYS CB C 16.461 -22.509 -27.579 1.00 . G G . 16 LYS CB 1 1
6 45782 7 1 16 LYS CD C 17.760 -23.023 -25.492 1.00 . G G . 16 LYS CD 1 1
6 45783 7 1 16 LYS CE C 17.592 -24.524 -25.308 1.00 . G G . 16 LYS CE 1 1
6 45784 7 1 16 LYS CG C 17.842 -22.647 -26.961 1.00 . G G . 16 LYS CG 1 1
6 45785 7 1 16 LYS H H 14.437 -21.520 -29.087 1.00 . G G . 16 LYS H 1 1
6 45786 7 1 16 LYS HA H 15.999 -20.578 -26.777 1.00 . G G . 16 LYS HA 1 1
6 45787 7 1 16 LYS HB2 H 15.753 -23.025 -26.948 1.00 . G G . 16 LYS HB2 1 1
6 45788 7 1 16 LYS HB3 H 16.475 -22.981 -28.551 1.00 . G G . 16 LYS HB3 1 1
6 45789 7 1 16 LYS HD2 H 18.668 -22.711 -24.998 1.00 . G G . 16 LYS HD2 1 1
6 45790 7 1 16 LYS HD3 H 16.914 -22.518 -25.047 1.00 . G G . 16 LYS HD3 1 1
6 45791 7 1 16 LYS HE2 H 16.784 -24.700 -24.615 1.00 . G G . 16 LYS HE2 1 1
6 45792 7 1 16 LYS HE3 H 17.349 -24.965 -26.264 1.00 . G G . 16 LYS HE3 1 1
6 45793 7 1 16 LYS HG2 H 18.387 -23.416 -27.488 1.00 . G G . 16 LYS HG2 1 1
6 45794 7 1 16 LYS HG3 H 18.363 -21.705 -27.054 1.00 . G G . 16 LYS HG3 1 1
6 45795 7 1 16 LYS HZ1 H 19.418 -25.504 -25.569 1.00 . G G . 16 LYS HZ1 1 1
6 45796 7 1 16 LYS HZ2 H 18.586 -25.964 -24.169 1.00 . G G . 16 LYS HZ2 1 1
6 45797 7 1 16 LYS HZ3 H 19.380 -24.471 -24.230 1.00 . G G . 16 LYS HZ3 1 1
6 45798 7 1 16 LYS N N 14.650 -21.009 -28.278 1.00 . G G . 16 LYS N 1 1
6 45799 7 1 16 LYS NZ N 18.831 -25.160 -24.782 1.00 . G G . 16 LYS NZ 1 1
6 45800 7 1 16 LYS O O 17.177 -20.692 -29.809 1.00 . G G . 16 LYS O 1 1
6 45801 7 1 17 LEU C C 19.880 -18.397 -28.199 1.00 . G G . 17 LEU C 1 1
6 45802 7 1 17 LEU CA C 18.524 -18.447 -28.897 1.00 . G G . 17 LEU CA 1 1
6 45803 7 1 17 LEU CB C 17.986 -17.028 -29.093 1.00 . G G . 17 LEU CB 1 1
6 45804 7 1 17 LEU CD1 C 19.975 -16.089 -30.292 1.00 . G G . 17 LEU CD1 1 1
6 45805 7 1 17 LEU CD2 C 18.078 -17.061 -31.598 1.00 . G G . 17 LEU CD2 1 1
6 45806 7 1 17 LEU CG C 18.470 -16.294 -30.343 1.00 . G G . 17 LEU CG 1 1
6 45807 7 1 17 LEU H H 17.372 -18.992 -27.207 1.00 . G G . 17 LEU H 1 1
6 45808 7 1 17 LEU HA H 18.646 -18.914 -29.863 1.00 . G G . 17 LEU HA 1 1
6 45809 7 1 17 LEU HB2 H 16.909 -17.088 -29.140 1.00 . G G . 17 LEU HB2 1 1
6 45810 7 1 17 LEU HB3 H 18.275 -16.444 -28.231 1.00 . G G . 17 LEU HB3 1 1
6 45811 7 1 17 LEU HD11 H 20.289 -15.972 -29.265 1.00 . G G . 17 LEU HD11 1 1
6 45812 7 1 17 LEU HD12 H 20.237 -15.201 -30.849 1.00 . G G . 17 LEU HD12 1 1
6 45813 7 1 17 LEU HD13 H 20.472 -16.944 -30.725 1.00 . G G . 17 LEU HD13 1 1
6 45814 7 1 17 LEU HD21 H 18.969 -17.397 -32.108 1.00 . G G . 17 LEU HD21 1 1
6 45815 7 1 17 LEU HD22 H 17.511 -16.414 -32.252 1.00 . G G . 17 LEU HD22 1 1
6 45816 7 1 17 LEU HD23 H 17.475 -17.914 -31.324 1.00 . G G . 17 LEU HD23 1 1
6 45817 7 1 17 LEU HG H 18.002 -15.320 -30.386 1.00 . G G . 17 LEU HG 1 1
6 45818 7 1 17 LEU N N 17.573 -19.246 -28.131 1.00 . G G . 17 LEU N 1 1
6 45819 7 1 17 LEU O O 20.138 -17.510 -27.386 1.00 . G G . 17 LEU O 1 1
6 45820 7 1 18 VAL C C 23.156 -19.310 -29.003 1.00 . G G . 18 VAL C 1 1
6 45821 7 1 18 VAL CA C 22.074 -19.416 -27.934 1.00 . G G . 18 VAL CA 1 1
6 45822 7 1 18 VAL CB C 22.275 -20.722 -27.144 1.00 . G G . 18 VAL CB 1 1
6 45823 7 1 18 VAL CG1 C 21.519 -20.671 -25.824 1.00 . G G . 18 VAL CG1 1 1
6 45824 7 1 18 VAL CG2 C 21.835 -21.920 -27.972 1.00 . G G . 18 VAL CG2 1 1
6 45825 7 1 18 VAL H H 20.479 -20.033 -29.182 1.00 . G G . 18 VAL H 1 1
6 45826 7 1 18 VAL HA H 22.175 -18.586 -27.250 1.00 . G G . 18 VAL HA 1 1
6 45827 7 1 18 VAL HB H 23.328 -20.830 -26.926 1.00 . G G . 18 VAL HB 1 1
6 45828 7 1 18 VAL HG11 H 21.158 -19.667 -25.657 1.00 . G G . 18 VAL HG11 1 1
6 45829 7 1 18 VAL HG12 H 20.683 -21.354 -25.861 1.00 . G G . 18 VAL HG12 1 1
6 45830 7 1 18 VAL HG13 H 22.181 -20.953 -25.019 1.00 . G G . 18 VAL HG13 1 1
6 45831 7 1 18 VAL HG21 H 20.803 -21.795 -28.264 1.00 . G G . 18 VAL HG21 1 1
6 45832 7 1 18 VAL HG22 H 22.452 -21.993 -28.856 1.00 . G G . 18 VAL HG22 1 1
6 45833 7 1 18 VAL HG23 H 21.938 -22.821 -27.387 1.00 . G G . 18 VAL HG23 1 1
6 45834 7 1 18 VAL N N 20.743 -19.354 -28.527 1.00 . G G . 18 VAL N 1 1
6 45835 7 1 18 VAL O O 23.200 -20.109 -29.938 1.00 . G G . 18 VAL O 1 1
6 45836 7 1 19 PHE C C 26.333 -18.945 -29.440 1.00 . G G . 19 PHE C 1 1
6 45837 7 1 19 PHE CA C 25.112 -18.107 -29.809 1.00 . G G . 19 PHE CA 1 1
6 45838 7 1 19 PHE CB C 25.493 -16.626 -29.861 1.00 . G G . 19 PHE CB 1 1
6 45839 7 1 19 PHE CD1 C 27.872 -16.059 -30.424 1.00 . G G . 19 PHE CD1 1 1
6 45840 7 1 19 PHE CD2 C 26.310 -16.294 -32.210 1.00 . G G . 19 PHE CD2 1 1
6 45841 7 1 19 PHE CE1 C 28.873 -15.777 -31.333 1.00 . G G . 19 PHE CE1 1 1
6 45842 7 1 19 PHE CE2 C 27.308 -16.012 -33.124 1.00 . G G . 19 PHE CE2 1 1
6 45843 7 1 19 PHE CG C 26.579 -16.320 -30.851 1.00 . G G . 19 PHE CG 1 1
6 45844 7 1 19 PHE CZ C 28.591 -15.755 -32.685 1.00 . G G . 19 PHE CZ 1 1
6 45845 7 1 19 PHE H H 23.942 -17.714 -28.090 1.00 . G G . 19 PHE H 1 1
6 45846 7 1 19 PHE HA H 24.761 -18.413 -30.783 1.00 . G G . 19 PHE HA 1 1
6 45847 7 1 19 PHE HB2 H 24.623 -16.047 -30.135 1.00 . G G . 19 PHE HB2 1 1
6 45848 7 1 19 PHE HB3 H 25.834 -16.316 -28.885 1.00 . G G . 19 PHE HB3 1 1
6 45849 7 1 19 PHE HD1 H 28.094 -16.077 -29.366 1.00 . G G . 19 PHE HD1 1 1
6 45850 7 1 19 PHE HD2 H 25.305 -16.496 -32.556 1.00 . G G . 19 PHE HD2 1 1
6 45851 7 1 19 PHE HE1 H 29.876 -15.575 -30.987 1.00 . G G . 19 PHE HE1 1 1
6 45852 7 1 19 PHE HE2 H 27.084 -15.996 -34.180 1.00 . G G . 19 PHE HE2 1 1
6 45853 7 1 19 PHE HZ H 29.372 -15.534 -33.397 1.00 . G G . 19 PHE HZ 1 1
6 45854 7 1 19 PHE N N 24.029 -18.318 -28.857 1.00 . G G . 19 PHE N 1 1
6 45855 7 1 19 PHE O O 27.044 -19.444 -30.312 1.00 . G G . 19 PHE O 1 1
6 45856 7 1 20 PHE C C 27.431 -20.417 -26.257 1.00 . G G . 20 PHE C 1 1
6 45857 7 1 20 PHE CA C 27.705 -19.869 -27.655 1.00 . G G . 20 PHE CA 1 1
6 45858 7 1 20 PHE CB C 28.969 -19.007 -27.638 1.00 . G G . 20 PHE CB 1 1
6 45859 7 1 20 PHE CD1 C 30.515 -20.647 -28.742 1.00 . G G . 20 PHE CD1 1 1
6 45860 7 1 20 PHE CD2 C 30.340 -18.455 -29.666 1.00 . G G . 20 PHE CD2 1 1
6 45861 7 1 20 PHE CE1 C 31.429 -20.988 -29.720 1.00 . G G . 20 PHE CE1 1 1
6 45862 7 1 20 PHE CE2 C 31.253 -18.792 -30.647 1.00 . G G . 20 PHE CE2 1 1
6 45863 7 1 20 PHE CG C 29.961 -19.377 -28.703 1.00 . G G . 20 PHE CG 1 1
6 45864 7 1 20 PHE CZ C 31.797 -20.061 -30.675 1.00 . G G . 20 PHE CZ 1 1
6 45865 7 1 20 PHE H H 25.967 -18.671 -27.494 1.00 . G G . 20 PHE H 1 1
6 45866 7 1 20 PHE HA H 27.854 -20.697 -28.330 1.00 . G G . 20 PHE HA 1 1
6 45867 7 1 20 PHE HB2 H 28.694 -17.974 -27.786 1.00 . G G . 20 PHE HB2 1 1
6 45868 7 1 20 PHE HB3 H 29.454 -19.111 -26.679 1.00 . G G . 20 PHE HB3 1 1
6 45869 7 1 20 PHE HD1 H 30.227 -21.373 -27.996 1.00 . G G . 20 PHE HD1 1 1
6 45870 7 1 20 PHE HD2 H 29.914 -17.462 -29.645 1.00 . G G . 20 PHE HD2 1 1
6 45871 7 1 20 PHE HE1 H 31.853 -21.981 -29.740 1.00 . G G . 20 PHE HE1 1 1
6 45872 7 1 20 PHE HE2 H 31.539 -18.064 -31.391 1.00 . G G . 20 PHE HE2 1 1
6 45873 7 1 20 PHE HZ H 32.512 -20.325 -31.440 1.00 . G G . 20 PHE HZ 1 1
6 45874 7 1 20 PHE N N 26.570 -19.094 -28.141 1.00 . G G . 20 PHE N 1 1
6 45875 7 1 20 PHE O O 26.673 -19.830 -25.486 1.00 . G G . 20 PHE O 1 1
6 45876 7 1 21 ALA C C 29.204 -22.270 -23.889 1.00 . G G . 21 ALA C 1 1
6 45877 7 1 21 ALA CA C 27.877 -22.176 -24.635 1.00 . G G . 21 ALA CA 1 1
6 45878 7 1 21 ALA CB C 27.258 -23.556 -24.793 1.00 . G G . 21 ALA CB 1 1
6 45879 7 1 21 ALA H H 28.644 -21.969 -26.597 1.00 . G G . 21 ALA H 1 1
6 45880 7 1 21 ALA HA H 27.195 -21.565 -24.061 1.00 . G G . 21 ALA HA 1 1
6 45881 7 1 21 ALA HB1 H 26.207 -23.509 -24.546 1.00 . G G . 21 ALA HB1 1 1
6 45882 7 1 21 ALA HB2 H 27.374 -23.888 -25.814 1.00 . G G . 21 ALA HB2 1 1
6 45883 7 1 21 ALA HB3 H 27.753 -24.250 -24.131 1.00 . G G . 21 ALA HB3 1 1
6 45884 7 1 21 ALA N N 28.052 -21.548 -25.940 1.00 . G G . 21 ALA N 1 1
6 45885 7 1 21 ALA O O 29.481 -21.471 -22.996 1.00 . G G . 21 ALA O 1 1
6 45886 7 1 22 GLU C C 32.359 -23.897 -24.645 1.00 . G G . 22 GLU C 1 1
6 45887 7 1 22 GLU CA C 31.315 -23.451 -23.626 1.00 . G G . 22 GLU CA 1 1
6 45888 7 1 22 GLU CB C 31.205 -24.488 -22.506 1.00 . G G . 22 GLU CB 1 1
6 45889 7 1 22 GLU CD C 30.844 -26.928 -21.961 1.00 . G G . 22 GLU CD 1 1
6 45890 7 1 22 GLU CG C 30.607 -25.810 -22.957 1.00 . G G . 22 GLU CG 1 1
6 45891 7 1 22 GLU H H 29.740 -23.858 -24.981 1.00 . G G . 22 GLU H 1 1
6 45892 7 1 22 GLU HA H 31.625 -22.508 -23.200 1.00 . G G . 22 GLU HA 1 1
6 45893 7 1 22 GLU HB2 H 32.191 -24.679 -22.109 1.00 . G G . 22 GLU HB2 1 1
6 45894 7 1 22 GLU HB3 H 30.583 -24.086 -21.720 1.00 . G G . 22 GLU HB3 1 1
6 45895 7 1 22 GLU HG2 H 29.543 -25.684 -23.087 1.00 . G G . 22 GLU HG2 1 1
6 45896 7 1 22 GLU HG3 H 31.053 -26.088 -23.901 1.00 . G G . 22 GLU HG3 1 1
6 45897 7 1 22 GLU N N 30.018 -23.252 -24.262 1.00 . G G . 22 GLU N 1 1
6 45898 7 1 22 GLU O O 32.042 -24.135 -25.810 1.00 . G G . 22 GLU O 1 1
6 45899 7 1 22 GLU OE1 O 30.030 -27.874 -21.925 1.00 . G G . 22 GLU OE1 1 1
6 45900 7 1 22 GLU OE2 O 31.846 -26.857 -21.217 1.00 . G G . 22 GLU OE2 1 1
6 45901 7 1 23 ASP C C 34.795 -23.512 -26.292 1.00 . G G . 23 ASP C 1 1
6 45902 7 1 23 ASP CA C 34.697 -24.421 -25.071 1.00 . G G . 23 ASP CA 1 1
6 45903 7 1 23 ASP CB C 34.499 -25.871 -25.514 1.00 . G G . 23 ASP CB 1 1
6 45904 7 1 23 ASP CG C 34.667 -26.855 -24.372 1.00 . G G . 23 ASP CG 1 1
6 45905 7 1 23 ASP H H 33.796 -23.800 -23.259 1.00 . G G . 23 ASP H 1 1
6 45906 7 1 23 ASP HA H 35.616 -24.349 -24.510 1.00 . G G . 23 ASP HA 1 1
6 45907 7 1 23 ASP HB2 H 33.503 -25.985 -25.917 1.00 . G G . 23 ASP HB2 1 1
6 45908 7 1 23 ASP HB3 H 35.223 -26.109 -26.280 1.00 . G G . 23 ASP HB3 1 1
6 45909 7 1 23 ASP N N 33.606 -24.005 -24.198 1.00 . G G . 23 ASP N 1 1
6 45910 7 1 23 ASP O O 34.618 -23.956 -27.426 1.00 . G G . 23 ASP O 1 1
6 45911 7 1 23 ASP OD1 O 35.653 -27.623 -24.391 1.00 . G G . 23 ASP OD1 1 1
6 45912 7 1 23 ASP OD2 O 33.816 -26.856 -23.460 1.00 . G G . 23 ASP OD2 1 1
6 45913 7 1 24 VAL C C 36.629 -20.756 -27.256 1.00 . G G . 24 VAL C 1 1
6 45914 7 1 24 VAL CA C 35.196 -21.263 -27.130 1.00 . G G . 24 VAL CA 1 1
6 45915 7 1 24 VAL CB C 34.257 -20.061 -26.912 1.00 . G G . 24 VAL CB 1 1
6 45916 7 1 24 VAL CG1 C 34.235 -19.169 -28.143 1.00 . G G . 24 VAL CG1 1 1
6 45917 7 1 24 VAL CG2 C 32.855 -20.538 -26.563 1.00 . G G . 24 VAL CG2 1 1
6 45918 7 1 24 VAL H H 35.205 -21.940 -25.125 1.00 . G G . 24 VAL H 1 1
6 45919 7 1 24 VAL HA H 34.914 -21.750 -28.052 1.00 . G G . 24 VAL HA 1 1
6 45920 7 1 24 VAL HB H 34.634 -19.482 -26.081 1.00 . G G . 24 VAL HB 1 1
6 45921 7 1 24 VAL HG11 H 33.218 -19.064 -28.492 1.00 . G G . 24 VAL HG11 1 1
6 45922 7 1 24 VAL HG12 H 34.633 -18.197 -27.892 1.00 . G G . 24 VAL HG12 1 1
6 45923 7 1 24 VAL HG13 H 34.837 -19.616 -28.921 1.00 . G G . 24 VAL HG13 1 1
6 45924 7 1 24 VAL HG21 H 32.162 -19.716 -26.659 1.00 . G G . 24 VAL HG21 1 1
6 45925 7 1 24 VAL HG22 H 32.568 -21.333 -27.236 1.00 . G G . 24 VAL HG22 1 1
6 45926 7 1 24 VAL HG23 H 32.841 -20.905 -25.547 1.00 . G G . 24 VAL HG23 1 1
6 45927 7 1 24 VAL N N 35.075 -22.235 -26.051 1.00 . G G . 24 VAL N 1 1
6 45928 7 1 24 VAL O O 36.985 -19.723 -26.692 1.00 . G G . 24 VAL O 1 1
6 45929 7 1 25 GLY C C 38.974 -19.660 -28.630 1.00 . G G . 25 GLY C 1 1
6 45930 7 1 25 GLY CA C 38.832 -21.103 -28.190 1.00 . G G . 25 GLY CA 1 1
6 45931 7 1 25 GLY H H 37.108 -22.307 -28.428 1.00 . G G . 25 GLY H 1 1
6 45932 7 1 25 GLY HA2 H 39.362 -21.238 -27.258 1.00 . G G . 25 GLY HA2 1 1
6 45933 7 1 25 GLY HA3 H 39.276 -21.742 -28.939 1.00 . G G . 25 GLY HA3 1 1
6 45934 7 1 25 GLY N N 37.448 -21.492 -28.002 1.00 . G G . 25 GLY N 1 1
6 45935 7 1 25 GLY O O 39.116 -18.761 -27.802 1.00 . G G . 25 GLY O 1 1
6 45936 7 1 26 SER C C 37.917 -17.782 -31.445 1.00 . G G . 26 SER C 1 1
6 45937 7 1 26 SER CA C 39.067 -18.092 -30.491 1.00 . G G . 26 SER CA 1 1
6 45938 7 1 26 SER CB C 40.403 -17.945 -31.220 1.00 . G G . 26 SER CB 1 1
6 45939 7 1 26 SER H H 38.821 -20.195 -30.551 1.00 . G G . 26 SER H 1 1
6 45940 7 1 26 SER HA H 39.036 -17.393 -29.669 1.00 . G G . 26 SER HA 1 1
6 45941 7 1 26 SER HB2 H 40.851 -18.919 -31.348 1.00 . G G . 26 SER HB2 1 1
6 45942 7 1 26 SER HB3 H 40.235 -17.497 -32.189 1.00 . G G . 26 SER HB3 1 1
6 45943 7 1 26 SER HG H 41.534 -16.358 -31.013 1.00 . G G . 26 SER HG 1 1
6 45944 7 1 26 SER N N 38.936 -19.437 -29.941 1.00 . G G . 26 SER N 1 1
6 45945 7 1 26 SER O O 37.547 -18.608 -32.278 1.00 . G G . 26 SER O 1 1
6 45946 7 1 26 SER OG O 41.297 -17.124 -30.486 1.00 . G G . 26 SER OG 1 1
6 45947 7 1 27 ASN C C 36.590 -14.874 -32.906 1.00 . G G . 27 ASN C 1 1
6 45948 7 1 27 ASN CA C 36.248 -16.163 -32.165 1.00 . G G . 27 ASN CA 1 1
6 45949 7 1 27 ASN CB C 34.983 -15.964 -31.328 1.00 . G G . 27 ASN CB 1 1
6 45950 7 1 27 ASN CG C 33.829 -16.820 -31.811 1.00 . G G . 27 ASN CG 1 1
6 45951 7 1 27 ASN H H 37.695 -15.969 -30.632 1.00 . G G . 27 ASN H 1 1
6 45952 7 1 27 ASN HA H 36.071 -16.945 -32.889 1.00 . G G . 27 ASN HA 1 1
6 45953 7 1 27 ASN HB2 H 35.194 -16.225 -30.300 1.00 . G G . 27 ASN HB2 1 1
6 45954 7 1 27 ASN HB3 H 34.686 -14.927 -31.377 1.00 . G G . 27 ASN HB3 1 1
6 45955 7 1 27 ASN HD21 H 32.861 -15.200 -32.442 1.00 . G G . 27 ASN HD21 1 1
6 45956 7 1 27 ASN HD22 H 32.051 -16.706 -32.693 1.00 . G G . 27 ASN HD22 1 1
6 45957 7 1 27 ASN N N 37.356 -16.584 -31.316 1.00 . G G . 27 ASN N 1 1
6 45958 7 1 27 ASN ND2 N 32.810 -16.177 -32.372 1.00 . G G . 27 ASN ND2 1 1
6 45959 7 1 27 ASN O O 36.568 -13.788 -32.326 1.00 . G G . 27 ASN O 1 1
6 45960 7 1 27 ASN OD1 O 33.852 -18.043 -31.682 1.00 . G G . 27 ASN OD1 1 1
6 45961 7 1 28 LYS C C 36.013 -13.287 -35.708 1.00 . G G . 28 LYS C 1 1
6 45962 7 1 28 LYS CA C 37.250 -13.849 -35.013 1.00 . G G . 28 LYS CA 1 1
6 45963 7 1 28 LYS CB C 38.302 -14.234 -36.054 1.00 . G G . 28 LYS CB 1 1
6 45964 7 1 28 LYS CD C 40.134 -12.687 -36.801 1.00 . G G . 28 LYS CD 1 1
6 45965 7 1 28 LYS CE C 41.048 -13.428 -37.764 1.00 . G G . 28 LYS CE 1 1
6 45966 7 1 28 LYS CG C 38.682 -13.097 -36.985 1.00 . G G . 28 LYS CG 1 1
6 45967 7 1 28 LYS H H 36.905 -15.895 -34.596 1.00 . G G . 28 LYS H 1 1
6 45968 7 1 28 LYS HA H 37.659 -13.089 -34.364 1.00 . G G . 28 LYS HA 1 1
6 45969 7 1 28 LYS HB2 H 39.194 -14.566 -35.541 1.00 . G G . 28 LYS HB2 1 1
6 45970 7 1 28 LYS HB3 H 37.917 -15.049 -36.652 1.00 . G G . 28 LYS HB3 1 1
6 45971 7 1 28 LYS HD2 H 40.226 -11.626 -36.981 1.00 . G G . 28 LYS HD2 1 1
6 45972 7 1 28 LYS HD3 H 40.436 -12.909 -35.788 1.00 . G G . 28 LYS HD3 1 1
6 45973 7 1 28 LYS HE2 H 42.061 -13.369 -37.396 1.00 . G G . 28 LYS HE2 1 1
6 45974 7 1 28 LYS HE3 H 40.741 -14.462 -37.807 1.00 . G G . 28 LYS HE3 1 1
6 45975 7 1 28 LYS HG2 H 38.536 -13.416 -38.007 1.00 . G G . 28 LYS HG2 1 1
6 45976 7 1 28 LYS HG3 H 38.049 -12.247 -36.777 1.00 . G G . 28 LYS HG3 1 1
6 45977 7 1 28 LYS HZ1 H 40.789 -11.832 -39.085 1.00 . G G . 28 LYS HZ1 1 1
6 45978 7 1 28 LYS HZ2 H 40.254 -13.317 -39.693 1.00 . G G . 28 LYS HZ2 1 1
6 45979 7 1 28 LYS HZ3 H 41.910 -12.983 -39.615 1.00 . G G . 28 LYS HZ3 1 1
6 45980 7 1 28 LYS N N 36.905 -15.002 -34.190 1.00 . G G . 28 LYS N 1 1
6 45981 7 1 28 LYS NZ N 40.997 -12.849 -39.135 1.00 . G G . 28 LYS NZ 1 1
6 45982 7 1 28 LYS O O 35.556 -13.827 -36.714 1.00 . G G . 28 LYS O 1 1
6 45983 7 1 29 GLY C C 33.040 -12.390 -35.503 1.00 . G G . 29 GLY C 1 1
6 45984 7 1 29 GLY CA C 34.299 -11.581 -35.747 1.00 . G G . 29 GLY CA 1 1
6 45985 7 1 29 GLY H H 35.884 -11.811 -34.362 1.00 . G G . 29 GLY H 1 1
6 45986 7 1 29 GLY HA2 H 34.172 -10.599 -35.318 1.00 . G G . 29 GLY HA2 1 1
6 45987 7 1 29 GLY HA3 H 34.449 -11.482 -36.812 1.00 . G G . 29 GLY HA3 1 1
6 45988 7 1 29 GLY N N 35.477 -12.198 -35.164 1.00 . G G . 29 GLY N 1 1
6 45989 7 1 29 GLY O O 32.776 -13.365 -36.206 1.00 . G G . 29 GLY O 1 1
6 45990 7 1 30 ALA C C 29.839 -11.723 -34.185 1.00 . G G . 30 ALA C 1 1
6 45991 7 1 30 ALA CA C 31.027 -12.681 -34.170 1.00 . G G . 30 ALA CA 1 1
6 45992 7 1 30 ALA CB C 31.148 -13.352 -32.810 1.00 . G G . 30 ALA CB 1 1
6 45993 7 1 30 ALA H H 32.528 -11.202 -33.979 1.00 . G G . 30 ALA H 1 1
6 45994 7 1 30 ALA HA H 30.864 -13.450 -34.911 1.00 . G G . 30 ALA HA 1 1
6 45995 7 1 30 ALA HB1 H 32.079 -13.058 -32.347 1.00 . G G . 30 ALA HB1 1 1
6 45996 7 1 30 ALA HB2 H 30.322 -13.048 -32.184 1.00 . G G . 30 ALA HB2 1 1
6 45997 7 1 30 ALA HB3 H 31.131 -14.423 -32.936 1.00 . G G . 30 ALA HB3 1 1
6 45998 7 1 30 ALA N N 32.263 -11.986 -34.504 1.00 . G G . 30 ALA N 1 1
6 45999 7 1 30 ALA O O 29.792 -10.765 -33.414 1.00 . G G . 30 ALA O 1 1
6 46000 7 1 31 ILE C C 26.430 -11.998 -35.259 1.00 . G G . 31 ILE C 1 1
6 46001 7 1 31 ILE CA C 27.696 -11.151 -35.183 1.00 . G G . 31 ILE CA 1 1
6 46002 7 1 31 ILE CB C 27.766 -10.242 -36.424 1.00 . G G . 31 ILE CB 1 1
6 46003 7 1 31 ILE CD1 C 26.034 -8.679 -35.408 1.00 . G G . 31 ILE CD1 1 1
6 46004 7 1 31 ILE CG1 C 26.443 -9.496 -36.613 1.00 . G G . 31 ILE CG1 1 1
6 46005 7 1 31 ILE CG2 C 28.100 -11.060 -37.663 1.00 . G G . 31 ILE CG2 1 1
6 46006 7 1 31 ILE H H 28.978 -12.767 -35.656 1.00 . G G . 31 ILE H 1 1
6 46007 7 1 31 ILE HA H 27.644 -10.524 -34.305 1.00 . G G . 31 ILE HA 1 1
6 46008 7 1 31 ILE HB H 28.557 -9.524 -36.273 1.00 . G G . 31 ILE HB 1 1
6 46009 7 1 31 ILE HD11 H 25.094 -9.048 -35.024 1.00 . G G . 31 ILE HD11 1 1
6 46010 7 1 31 ILE HD12 H 26.792 -8.758 -34.644 1.00 . G G . 31 ILE HD12 1 1
6 46011 7 1 31 ILE HD13 H 25.920 -7.643 -35.696 1.00 . G G . 31 ILE HD13 1 1
6 46012 7 1 31 ILE HG12 H 26.532 -8.825 -37.453 1.00 . G G . 31 ILE HG12 1 1
6 46013 7 1 31 ILE HG13 H 25.659 -10.212 -36.811 1.00 . G G . 31 ILE HG13 1 1
6 46014 7 1 31 ILE HG21 H 27.396 -10.828 -38.449 1.00 . G G . 31 ILE HG21 1 1
6 46015 7 1 31 ILE HG22 H 29.099 -10.820 -37.994 1.00 . G G . 31 ILE HG22 1 1
6 46016 7 1 31 ILE HG23 H 28.041 -12.112 -37.426 1.00 . G G . 31 ILE HG23 1 1
6 46017 7 1 31 ILE N N 28.882 -11.989 -35.069 1.00 . G G . 31 ILE N 1 1
6 46018 7 1 31 ILE O O 26.296 -12.855 -36.133 1.00 . G G . 31 ILE O 1 1
6 46019 7 1 32 ILE C C 23.053 -11.541 -34.282 1.00 . G G . 32 ILE C 1 1
6 46020 7 1 32 ILE CA C 24.247 -12.489 -34.304 1.00 . G G . 32 ILE CA 1 1
6 46021 7 1 32 ILE CB C 24.174 -13.418 -33.078 1.00 . G G . 32 ILE CB 1 1
6 46022 7 1 32 ILE CD1 C 22.713 -15.142 -31.906 1.00 . G G . 32 ILE CD1 1 1
6 46023 7 1 32 ILE CG1 C 22.856 -14.195 -33.078 1.00 . G G . 32 ILE CG1 1 1
6 46024 7 1 32 ILE CG2 C 24.321 -12.613 -31.796 1.00 . G G . 32 ILE CG2 1 1
6 46025 7 1 32 ILE H H 25.667 -11.055 -33.670 1.00 . G G . 32 ILE H 1 1
6 46026 7 1 32 ILE HA H 24.193 -13.098 -35.196 1.00 . G G . 32 ILE HA 1 1
6 46027 7 1 32 ILE HB H 24.995 -14.115 -33.133 1.00 . G G . 32 ILE HB 1 1
6 46028 7 1 32 ILE HD11 H 22.585 -14.573 -30.997 1.00 . G G . 32 ILE HD11 1 1
6 46029 7 1 32 ILE HD12 H 21.854 -15.778 -32.059 1.00 . G G . 32 ILE HD12 1 1
6 46030 7 1 32 ILE HD13 H 23.603 -15.751 -31.826 1.00 . G G . 32 ILE HD13 1 1
6 46031 7 1 32 ILE HG12 H 22.034 -13.499 -33.043 1.00 . G G . 32 ILE HG12 1 1
6 46032 7 1 32 ILE HG13 H 22.790 -14.778 -33.986 1.00 . G G . 32 ILE HG13 1 1
6 46033 7 1 32 ILE HG21 H 25.209 -12.001 -31.854 1.00 . G G . 32 ILE HG21 1 1
6 46034 7 1 32 ILE HG22 H 23.457 -11.980 -31.667 1.00 . G G . 32 ILE HG22 1 1
6 46035 7 1 32 ILE HG23 H 24.401 -13.287 -30.955 1.00 . G G . 32 ILE HG23 1 1
6 46036 7 1 32 ILE N N 25.503 -11.751 -34.339 1.00 . G G . 32 ILE N 1 1
6 46037 7 1 32 ILE O O 22.989 -10.625 -33.463 1.00 . G G . 32 ILE O 1 1
6 46038 7 1 33 GLY C C 19.929 -11.407 -36.291 1.00 . G G . 33 GLY C 1 1
6 46039 7 1 33 GLY CA C 20.925 -10.928 -35.253 1.00 . G G . 33 GLY CA 1 1
6 46040 7 1 33 GLY H H 22.209 -12.515 -35.815 1.00 . G G . 33 GLY H 1 1
6 46041 7 1 33 GLY HA2 H 20.445 -10.923 -34.284 1.00 . G G . 33 GLY HA2 1 1
6 46042 7 1 33 GLY HA3 H 21.227 -9.921 -35.499 1.00 . G G . 33 GLY HA3 1 1
6 46043 7 1 33 GLY N N 22.105 -11.769 -35.187 1.00 . G G . 33 GLY N 1 1
6 46044 7 1 33 GLY O O 20.273 -11.574 -37.461 1.00 . G G . 33 GLY O 1 1
6 46045 7 1 34 LEU C C 17.550 -11.204 -37.997 1.00 . G G . 34 LEU C 1 1
6 46046 7 1 34 LEU CA C 17.642 -12.095 -36.763 1.00 . G G . 34 LEU CA 1 1
6 46047 7 1 34 LEU CB C 16.296 -12.122 -36.038 1.00 . G G . 34 LEU CB 1 1
6 46048 7 1 34 LEU CD1 C 17.133 -13.765 -34.341 1.00 . G G . 34 LEU CD1 1 1
6 46049 7 1 34 LEU CD2 C 14.693 -13.229 -34.461 1.00 . G G . 34 LEU CD2 1 1
6 46050 7 1 34 LEU CG C 15.977 -13.398 -35.259 1.00 . G G . 34 LEU CG 1 1
6 46051 7 1 34 LEU H H 18.477 -11.480 -34.918 1.00 . G G . 34 LEU H 1 1
6 46052 7 1 34 LEU HA H 17.893 -13.098 -37.075 1.00 . G G . 34 LEU HA 1 1
6 46053 7 1 34 LEU HB2 H 16.278 -11.297 -35.342 1.00 . G G . 34 LEU HB2 1 1
6 46054 7 1 34 LEU HB3 H 15.519 -11.982 -36.778 1.00 . G G . 34 LEU HB3 1 1
6 46055 7 1 34 LEU HD11 H 17.553 -12.866 -33.914 1.00 . G G . 34 LEU HD11 1 1
6 46056 7 1 34 LEU HD12 H 17.893 -14.282 -34.908 1.00 . G G . 34 LEU HD12 1 1
6 46057 7 1 34 LEU HD13 H 16.775 -14.407 -33.550 1.00 . G G . 34 LEU HD13 1 1
6 46058 7 1 34 LEU HD21 H 14.928 -13.178 -33.407 1.00 . G G . 34 LEU HD21 1 1
6 46059 7 1 34 LEU HD22 H 14.043 -14.074 -34.642 1.00 . G G . 34 LEU HD22 1 1
6 46060 7 1 34 LEU HD23 H 14.197 -12.320 -34.765 1.00 . G G . 34 LEU HD23 1 1
6 46061 7 1 34 LEU HG H 15.835 -14.211 -35.957 1.00 . G G . 34 LEU HG 1 1
6 46062 7 1 34 LEU N N 18.691 -11.631 -35.862 1.00 . G G . 34 LEU N 1 1
6 46063 7 1 34 LEU O O 17.684 -11.675 -39.127 1.00 . G G . 34 LEU O 1 1
6 46064 7 1 35 MET C C 18.367 -7.953 -38.827 1.00 . G G . 35 MET C 1 1
6 46065 7 1 35 MET CA C 17.218 -8.955 -38.869 1.00 . G G . 35 MET CA 1 1
6 46066 7 1 35 MET CB C 15.880 -8.218 -38.802 1.00 . G G . 35 MET CB 1 1
6 46067 7 1 35 MET CE C 14.297 -5.539 -38.558 1.00 . G G . 35 MET CE 1 1
6 46068 7 1 35 MET CG C 15.516 -7.744 -37.404 1.00 . G G . 35 MET CG 1 1
6 46069 7 1 35 MET H H 17.225 -9.597 -36.852 1.00 . G G . 35 MET H 1 1
6 46070 7 1 35 MET HA H 17.269 -9.507 -39.797 1.00 . G G . 35 MET HA 1 1
6 46071 7 1 35 MET HB2 H 15.924 -7.355 -39.450 1.00 . G G . 35 MET HB2 1 1
6 46072 7 1 35 MET HB3 H 15.099 -8.879 -39.148 1.00 . G G . 35 MET HB3 1 1
6 46073 7 1 35 MET HE1 H 13.967 -4.590 -38.163 1.00 . G G . 35 MET HE1 1 1
6 46074 7 1 35 MET HE2 H 15.357 -5.499 -38.757 1.00 . G G . 35 MET HE2 1 1
6 46075 7 1 35 MET HE3 H 13.766 -5.752 -39.475 1.00 . G G . 35 MET HE3 1 1
6 46076 7 1 35 MET HG2 H 15.428 -8.605 -36.758 1.00 . G G . 35 MET HG2 1 1
6 46077 7 1 35 MET HG3 H 16.305 -7.103 -37.040 1.00 . G G . 35 MET HG3 1 1
6 46078 7 1 35 MET N N 17.324 -9.914 -37.774 1.00 . G G . 35 MET N 1 1
6 46079 7 1 35 MET O O 18.246 -6.879 -38.238 1.00 . G G . 35 MET O 1 1
6 46080 7 1 35 MET SD S 13.962 -6.830 -37.362 1.00 . G G . 35 MET SD 1 1
6 46081 7 1 36 VAL C C 20.872 -6.874 -40.890 1.00 . G G . 36 VAL C 1 1
6 46082 7 1 36 VAL CA C 20.653 -7.444 -39.492 1.00 . G G . 36 VAL CA 1 1
6 46083 7 1 36 VAL CB C 21.923 -8.195 -39.050 1.00 . G G . 36 VAL CB 1 1
6 46084 7 1 36 VAL CG1 C 21.882 -8.478 -37.557 1.00 . G G . 36 VAL CG1 1 1
6 46085 7 1 36 VAL CG2 C 22.081 -9.484 -39.843 1.00 . G G . 36 VAL CG2 1 1
6 46086 7 1 36 VAL H H 19.517 -9.180 -39.909 1.00 . G G . 36 VAL H 1 1
6 46087 7 1 36 VAL HA H 20.485 -6.628 -38.804 1.00 . G G . 36 VAL HA 1 1
6 46088 7 1 36 VAL HB H 22.776 -7.565 -39.252 1.00 . G G . 36 VAL HB 1 1
6 46089 7 1 36 VAL HG11 H 21.733 -9.537 -37.395 1.00 . G G . 36 VAL HG11 1 1
6 46090 7 1 36 VAL HG12 H 22.816 -8.173 -37.107 1.00 . G G . 36 VAL HG12 1 1
6 46091 7 1 36 VAL HG13 H 21.068 -7.928 -37.108 1.00 . G G . 36 VAL HG13 1 1
6 46092 7 1 36 VAL HG21 H 21.482 -9.430 -40.739 1.00 . G G . 36 VAL HG21 1 1
6 46093 7 1 36 VAL HG22 H 23.119 -9.617 -40.111 1.00 . G G . 36 VAL HG22 1 1
6 46094 7 1 36 VAL HG23 H 21.755 -10.319 -39.240 1.00 . G G . 36 VAL HG23 1 1
6 46095 7 1 36 VAL N N 19.481 -8.311 -39.457 1.00 . G G . 36 VAL N 1 1
6 46096 7 1 36 VAL O O 20.259 -7.322 -41.858 1.00 . G G . 36 VAL O 1 1
6 46097 7 1 37 GLY C C 23.388 -4.576 -42.294 1.00 . G G . 37 GLY C 1 1
6 46098 7 1 37 GLY CA C 22.039 -5.268 -42.271 1.00 . G G . 37 GLY CA 1 1
6 46099 7 1 37 GLY H H 22.212 -5.566 -40.181 1.00 . G G . 37 GLY H 1 1
6 46100 7 1 37 GLY HA2 H 22.023 -6.031 -43.034 1.00 . G G . 37 GLY HA2 1 1
6 46101 7 1 37 GLY HA3 H 21.270 -4.540 -42.486 1.00 . G G . 37 GLY HA3 1 1
6 46102 7 1 37 GLY N N 21.753 -5.882 -40.987 1.00 . G G . 37 GLY N 1 1
6 46103 7 1 37 GLY O O 23.646 -3.677 -41.496 1.00 . G G . 37 GLY O 1 1
6 46104 7 1 38 GLY C C 26.486 -4.817 -42.181 1.00 . G G . 38 GLY C 1 1
6 46105 7 1 38 GLY CA C 25.571 -4.405 -43.319 1.00 . G G . 38 GLY CA 1 1
6 46106 7 1 38 GLY H H 23.990 -5.721 -43.823 1.00 . G G . 38 GLY H 1 1
6 46107 7 1 38 GLY HA2 H 26.017 -4.711 -44.254 1.00 . G G . 38 GLY HA2 1 1
6 46108 7 1 38 GLY HA3 H 25.470 -3.330 -43.314 1.00 . G G . 38 GLY HA3 1 1
6 46109 7 1 38 GLY N N 24.252 -4.999 -43.212 1.00 . G G . 38 GLY N 1 1
6 46110 7 1 38 GLY O O 26.584 -4.120 -41.172 1.00 . G G . 38 GLY O 1 1
6 46111 7 1 39 VAL C C 29.398 -6.877 -41.933 1.00 . G G . 39 VAL C 1 1
6 46112 7 1 39 VAL CA C 28.065 -6.458 -41.322 1.00 . G G . 39 VAL CA 1 1
6 46113 7 1 39 VAL CB C 27.457 -7.657 -40.571 1.00 . G G . 39 VAL CB 1 1
6 46114 7 1 39 VAL CG1 C 28.392 -8.124 -39.465 1.00 . G G . 39 VAL CG1 1 1
6 46115 7 1 39 VAL CG2 C 26.091 -7.295 -40.008 1.00 . G G . 39 VAL CG2 1 1
6 46116 7 1 39 VAL H H 27.033 -6.466 -43.171 1.00 . G G . 39 VAL H 1 1
6 46117 7 1 39 VAL HA H 28.240 -5.664 -40.610 1.00 . G G . 39 VAL HA 1 1
6 46118 7 1 39 VAL HB H 27.331 -8.469 -41.272 1.00 . G G . 39 VAL HB 1 1
6 46119 7 1 39 VAL HG11 H 29.338 -7.611 -39.554 1.00 . G G . 39 VAL HG11 1 1
6 46120 7 1 39 VAL HG12 H 27.950 -7.905 -38.504 1.00 . G G . 39 VAL HG12 1 1
6 46121 7 1 39 VAL HG13 H 28.551 -9.188 -39.555 1.00 . G G . 39 VAL HG13 1 1
6 46122 7 1 39 VAL HG21 H 25.988 -6.221 -39.977 1.00 . G G . 39 VAL HG21 1 1
6 46123 7 1 39 VAL HG22 H 25.318 -7.712 -40.639 1.00 . G G . 39 VAL HG22 1 1
6 46124 7 1 39 VAL HG23 H 25.994 -7.696 -39.010 1.00 . G G . 39 VAL HG23 1 1
6 46125 7 1 39 VAL N N 27.154 -5.954 -42.344 1.00 . G G . 39 VAL N 1 1
6 46126 7 1 39 VAL O O 29.437 -7.617 -42.916 1.00 . G G . 39 VAL O 1 1
6 46127 7 1 40 VAL C C 32.604 -7.527 -40.790 1.00 . G G . 40 VAL C 1 1
6 46128 7 1 40 VAL CA C 31.825 -6.726 -41.827 1.00 . G G . 40 VAL CA 1 1
6 46129 7 1 40 VAL CB C 32.620 -5.455 -42.180 1.00 . G G . 40 VAL CB 1 1
6 46130 7 1 40 VAL CG1 C 34.046 -5.809 -42.575 1.00 . G G . 40 VAL CG1 1 1
6 46131 7 1 40 VAL CG2 C 31.925 -4.685 -43.293 1.00 . G G . 40 VAL CG2 1 1
6 46132 7 1 40 VAL H H 30.392 -5.814 -40.562 1.00 . G G . 40 VAL H 1 1
6 46133 7 1 40 VAL HA H 31.719 -7.320 -42.723 1.00 . G G . 40 VAL HA 1 1
6 46134 7 1 40 VAL HB H 32.658 -4.824 -41.305 1.00 . G G . 40 VAL HB 1 1
6 46135 7 1 40 VAL HG11 H 34.061 -6.791 -43.026 1.00 . G G . 40 VAL HG11 1 1
6 46136 7 1 40 VAL HG12 H 34.414 -5.081 -43.282 1.00 . G G . 40 VAL HG12 1 1
6 46137 7 1 40 VAL HG13 H 34.673 -5.808 -41.695 1.00 . G G . 40 VAL HG13 1 1
6 46138 7 1 40 VAL HG21 H 31.104 -5.272 -43.678 1.00 . G G . 40 VAL HG21 1 1
6 46139 7 1 40 VAL HG22 H 31.548 -3.751 -42.905 1.00 . G G . 40 VAL HG22 1 1
6 46140 7 1 40 VAL HG23 H 32.629 -4.486 -44.088 1.00 . G G . 40 VAL HG23 1 1
6 46141 7 1 40 VAL N N 30.489 -6.399 -41.342 1.00 . G G . 40 VAL N 1 1
6 46142 7 1 40 VAL O O 32.601 -7.197 -39.604 1.00 . G G . 40 VAL O 1 1
6 46143 7 1 41 ILE C C 35.497 -9.550 -40.844 1.00 . G G . 41 ILE C 1 1
6 46144 7 1 41 ILE CA C 34.057 -9.431 -40.359 1.00 . G G . 41 ILE CA 1 1
6 46145 7 1 41 ILE CB C 33.447 -10.841 -40.242 1.00 . G G . 41 ILE CB 1 1
6 46146 7 1 41 ILE CD1 C 31.321 -12.094 -39.624 1.00 . G G . 41 ILE CD1 1 1
6 46147 7 1 41 ILE CG1 C 32.038 -10.763 -39.651 1.00 . G G . 41 ILE CG1 1 1
6 46148 7 1 41 ILE CG2 C 34.336 -11.733 -39.389 1.00 . G G . 41 ILE CG2 1 1
6 46149 7 1 41 ILE H H 33.234 -8.795 -42.202 1.00 . G G . 41 ILE H 1 1
6 46150 7 1 41 ILE HA H 34.056 -8.978 -39.377 1.00 . G G . 41 ILE HA 1 1
6 46151 7 1 41 ILE HB H 33.393 -11.267 -41.231 1.00 . G G . 41 ILE HB 1 1
6 46152 7 1 41 ILE HD11 H 30.951 -12.325 -40.612 1.00 . G G . 41 ILE HD11 1 1
6 46153 7 1 41 ILE HD12 H 32.004 -12.867 -39.305 1.00 . G G . 41 ILE HD12 1 1
6 46154 7 1 41 ILE HD13 H 30.490 -12.042 -38.935 1.00 . G G . 41 ILE HD13 1 1
6 46155 7 1 41 ILE HG12 H 32.099 -10.399 -38.638 1.00 . G G . 41 ILE HG12 1 1
6 46156 7 1 41 ILE HG13 H 31.446 -10.078 -40.240 1.00 . G G . 41 ILE HG13 1 1
6 46157 7 1 41 ILE HG21 H 35.127 -11.141 -38.952 1.00 . G G . 41 ILE HG21 1 1
6 46158 7 1 41 ILE HG22 H 33.748 -12.183 -38.604 1.00 . G G . 41 ILE HG22 1 1
6 46159 7 1 41 ILE HG23 H 34.767 -12.507 -40.006 1.00 . G G . 41 ILE HG23 1 1
6 46160 7 1 41 ILE N N 33.271 -8.583 -41.246 1.00 . G G . 41 ILE N 1 1
6 46161 7 1 41 ILE O O 35.813 -10.401 -41.676 1.00 . G G . 41 ILE O 1 1
6 46162 7 1 42 ALA C C 38.528 -9.813 -39.969 1.00 . G G . 42 ALA C 1 1
6 46163 7 1 42 ALA CA C 37.774 -8.705 -40.696 1.00 . G G . 42 ALA CA 1 1
6 46164 7 1 42 ALA CB C 38.409 -7.354 -40.406 1.00 . G G . 42 ALA CB 1 1
6 46165 7 1 42 ALA H H 36.053 -8.038 -39.661 1.00 . G G . 42 ALA H 1 1
6 46166 7 1 42 ALA HA H 37.832 -8.882 -41.760 1.00 . G G . 42 ALA HA 1 1
6 46167 7 1 42 ALA HB1 H 37.695 -6.569 -40.610 1.00 . G G . 42 ALA HB1 1 1
6 46168 7 1 42 ALA HB2 H 38.706 -7.311 -39.368 1.00 . G G . 42 ALA HB2 1 1
6 46169 7 1 42 ALA HB3 H 39.278 -7.222 -41.034 1.00 . G G . 42 ALA HB3 1 1
6 46170 7 1 42 ALA N N 36.366 -8.693 -40.319 1.00 . G G . 42 ALA N 1 1
6 46171 7 1 42 ALA O O 38.124 -10.197 -38.872 1.00 . G G . 42 ALA O 1 1
6 46172 7 1 42 ALA OXT O 39.557 -10.282 -40.565 1.00 . G G . 42 ALA OXT 1 1
6 46173 8 1 11 GLU C C 12.475 -32.597 -34.525 1.00 . H H . 11 GLU C 1 1
6 46174 8 1 11 GLU CA C 13.650 -33.478 -34.939 1.00 . H H . 11 GLU CA 1 1
6 46175 8 1 11 GLU CB C 14.968 -32.745 -34.677 1.00 . H H . 11 GLU CB 1 1
6 46176 8 1 11 GLU CD C 16.582 -33.789 -33.038 1.00 . H H . 11 GLU CD 1 1
6 46177 8 1 11 GLU CG C 16.155 -33.674 -34.489 1.00 . H H . 11 GLU CG 1 1
6 46178 8 1 11 GLU H H 14.361 -33.881 -36.892 1.00 . H H . 11 GLU H 1 1
6 46179 8 1 11 GLU HA H 13.631 -34.383 -34.351 1.00 . H H . 11 GLU HA 1 1
6 46180 8 1 11 GLU HB2 H 15.176 -32.093 -35.513 1.00 . H H . 11 GLU HB2 1 1
6 46181 8 1 11 GLU HB3 H 14.862 -32.146 -33.785 1.00 . H H . 11 GLU HB3 1 1
6 46182 8 1 11 GLU HG2 H 15.887 -34.657 -34.848 1.00 . H H . 11 GLU HG2 1 1
6 46183 8 1 11 GLU HG3 H 16.987 -33.296 -35.065 1.00 . H H . 11 GLU HG3 1 1
6 46184 8 1 11 GLU N N 13.549 -33.854 -36.344 1.00 . H H . 11 GLU N 1 1
6 46185 8 1 11 GLU O O 12.659 -31.463 -34.082 1.00 . H H . 11 GLU O 1 1
6 46186 8 1 11 GLU OE1 O 17.168 -32.819 -32.514 1.00 . H H . 11 GLU OE1 1 1
6 46187 8 1 11 GLU OE2 O 16.330 -34.850 -32.429 1.00 . H H . 11 GLU OE2 1 1
6 46188 8 1 12 VAL C C 10.150 -31.841 -32.897 1.00 . H H . 12 VAL C 1 1
6 46189 8 1 12 VAL CA C 10.058 -32.391 -34.316 1.00 . H H . 12 VAL CA 1 1
6 46190 8 1 12 VAL CB C 8.805 -33.278 -34.430 1.00 . H H . 12 VAL CB 1 1
6 46191 8 1 12 VAL CG1 C 8.449 -33.515 -35.890 1.00 . H H . 12 VAL CG1 1 1
6 46192 8 1 12 VAL CG2 C 9.019 -34.598 -33.705 1.00 . H H . 12 VAL CG2 1 1
6 46193 8 1 12 VAL H H 11.182 -34.036 -35.032 1.00 . H H . 12 VAL H 1 1
6 46194 8 1 12 VAL HA H 9.954 -31.566 -35.006 1.00 . H H . 12 VAL HA 1 1
6 46195 8 1 12 VAL HB H 7.980 -32.763 -33.962 1.00 . H H . 12 VAL HB 1 1
6 46196 8 1 12 VAL HG11 H 8.840 -32.707 -36.490 1.00 . H H . 12 VAL HG11 1 1
6 46197 8 1 12 VAL HG12 H 8.880 -34.449 -36.219 1.00 . H H . 12 VAL HG12 1 1
6 46198 8 1 12 VAL HG13 H 7.375 -33.556 -35.997 1.00 . H H . 12 VAL HG13 1 1
6 46199 8 1 12 VAL HG21 H 9.939 -34.553 -33.141 1.00 . H H . 12 VAL HG21 1 1
6 46200 8 1 12 VAL HG22 H 8.192 -34.777 -33.030 1.00 . H H . 12 VAL HG22 1 1
6 46201 8 1 12 VAL HG23 H 9.076 -35.401 -34.425 1.00 . H H . 12 VAL HG23 1 1
6 46202 8 1 12 VAL N N 11.265 -33.127 -34.674 1.00 . H H . 12 VAL N 1 1
6 46203 8 1 12 VAL O O 10.272 -32.598 -31.933 1.00 . H H . 12 VAL O 1 1
6 46204 8 1 13 HIS C C 10.011 -28.356 -31.613 1.00 . H H . 13 HIS C 1 1
6 46205 8 1 13 HIS CA C 10.169 -29.867 -31.474 1.00 . H H . 13 HIS CA 1 1
6 46206 8 1 13 HIS CB C 11.498 -30.192 -30.793 1.00 . H H . 13 HIS CB 1 1
6 46207 8 1 13 HIS CD2 C 11.391 -30.212 -28.202 1.00 . H H . 13 HIS CD2 1 1
6 46208 8 1 13 HIS CE1 C 11.019 -32.353 -27.913 1.00 . H H . 13 HIS CE1 1 1
6 46209 8 1 13 HIS CG C 11.344 -30.786 -29.426 1.00 . H H . 13 HIS CG 1 1
6 46210 8 1 13 HIS H H 9.996 -29.969 -33.581 1.00 . H H . 13 HIS H 1 1
6 46211 8 1 13 HIS HA H 9.362 -30.246 -30.865 1.00 . H H . 13 HIS HA 1 1
6 46212 8 1 13 HIS HB2 H 12.043 -30.899 -31.402 1.00 . H H . 13 HIS HB2 1 1
6 46213 8 1 13 HIS HB3 H 12.079 -29.285 -30.698 1.00 . H H . 13 HIS HB3 1 1
6 46214 8 1 13 HIS HD1 H 11.023 -32.812 -29.907 1.00 . H H . 13 HIS HD1 1 1
6 46215 8 1 13 HIS HD2 H 11.558 -29.165 -27.989 1.00 . H H . 13 HIS HD2 1 1
6 46216 8 1 13 HIS HE1 H 10.840 -33.311 -27.449 1.00 . H H . 13 HIS HE1 1 1
6 46217 8 1 13 HIS N N 10.093 -30.519 -32.776 1.00 . H H . 13 HIS N 1 1
6 46218 8 1 13 HIS ND1 N 11.110 -32.127 -29.212 1.00 . H H . 13 HIS ND1 1 1
6 46219 8 1 13 HIS NE2 N 11.186 -31.207 -27.278 1.00 . H H . 13 HIS NE2 1 1
6 46220 8 1 13 HIS O O 9.792 -27.842 -32.710 1.00 . H H . 13 HIS O 1 1
6 46221 8 1 14 HIS C C 11.076 -25.551 -31.351 1.00 . H H . 14 HIS C 1 1
6 46222 8 1 14 HIS CA C 9.994 -26.195 -30.490 1.00 . H H . 14 HIS CA 1 1
6 46223 8 1 14 HIS CB C 10.075 -25.657 -29.061 1.00 . H H . 14 HIS CB 1 1
6 46224 8 1 14 HIS CD2 C 9.240 -27.091 -27.069 1.00 . H H . 14 HIS CD2 1 1
6 46225 8 1 14 HIS CE1 C 7.089 -26.732 -27.294 1.00 . H H . 14 HIS CE1 1 1
6 46226 8 1 14 HIS CG C 9.074 -26.272 -28.132 1.00 . H H . 14 HIS CG 1 1
6 46227 8 1 14 HIS H H 10.298 -28.114 -29.649 1.00 . H H . 14 HIS H 1 1
6 46228 8 1 14 HIS HA H 9.028 -25.948 -30.904 1.00 . H H . 14 HIS HA 1 1
6 46229 8 1 14 HIS HB2 H 11.060 -25.855 -28.664 1.00 . H H . 14 HIS HB2 1 1
6 46230 8 1 14 HIS HB3 H 9.905 -24.590 -29.075 1.00 . H H . 14 HIS HB3 1 1
6 46231 8 1 14 HIS HD1 H 7.275 -25.514 -28.926 1.00 . H H . 14 HIS HD1 1 1
6 46232 8 1 14 HIS HD2 H 10.180 -27.464 -26.685 1.00 . H H . 14 HIS HD2 1 1
6 46233 8 1 14 HIS HE1 H 6.021 -26.758 -27.137 1.00 . H H . 14 HIS HE1 1 1
6 46234 8 1 14 HIS N N 10.124 -27.648 -30.492 1.00 . H H . 14 HIS N 1 1
6 46235 8 1 14 HIS ND1 N 7.715 -26.067 -28.247 1.00 . H H . 14 HIS ND1 1 1
6 46236 8 1 14 HIS NE2 N 7.992 -27.364 -26.564 1.00 . H H . 14 HIS NE2 1 1
6 46237 8 1 14 HIS O O 11.802 -26.239 -32.068 1.00 . H H . 14 HIS O 1 1
6 46238 8 1 15 GLN C C 13.540 -23.562 -31.382 1.00 . H H . 15 GLN C 1 1
6 46239 8 1 15 GLN CA C 12.170 -23.492 -32.049 1.00 . H H . 15 GLN CA 1 1
6 46240 8 1 15 GLN CB C 11.742 -22.032 -32.210 1.00 . H H . 15 GLN CB 1 1
6 46241 8 1 15 GLN CD C 9.585 -22.786 -33.288 1.00 . H H . 15 GLN CD 1 1
6 46242 8 1 15 GLN CG C 10.745 -21.812 -33.336 1.00 . H H . 15 GLN CG 1 1
6 46243 8 1 15 GLN H H 10.569 -23.736 -30.686 1.00 . H H . 15 GLN H 1 1
6 46244 8 1 15 GLN HA H 12.234 -23.949 -33.025 1.00 . H H . 15 GLN HA 1 1
6 46245 8 1 15 GLN HB2 H 11.291 -21.697 -31.288 1.00 . H H . 15 GLN HB2 1 1
6 46246 8 1 15 GLN HB3 H 12.618 -21.433 -32.412 1.00 . H H . 15 GLN HB3 1 1
6 46247 8 1 15 GLN HE21 H 9.021 -22.064 -31.523 1.00 . H H . 15 GLN HE21 1 1
6 46248 8 1 15 GLN HE22 H 8.049 -23.344 -32.157 1.00 . H H . 15 GLN HE22 1 1
6 46249 8 1 15 GLN HG2 H 10.355 -20.807 -33.263 1.00 . H H . 15 GLN HG2 1 1
6 46250 8 1 15 GLN HG3 H 11.257 -21.930 -34.280 1.00 . H H . 15 GLN HG3 1 1
6 46251 8 1 15 GLN N N 11.177 -24.228 -31.275 1.00 . H H . 15 GLN N 1 1
6 46252 8 1 15 GLN NE2 N 8.806 -22.726 -32.214 1.00 . H H . 15 GLN NE2 1 1
6 46253 8 1 15 GLN O O 13.781 -22.912 -30.364 1.00 . H H . 15 GLN O 1 1
6 46254 8 1 15 GLN OE1 O 9.390 -23.584 -34.205 1.00 . H H . 15 GLN OE1 1 1
6 46255 8 1 16 LYS C C 16.796 -23.747 -32.275 1.00 . H H . 16 LYS C 1 1
6 46256 8 1 16 LYS CA C 15.782 -24.510 -31.427 1.00 . H H . 16 LYS CA 1 1
6 46257 8 1 16 LYS CB C 16.162 -25.991 -31.367 1.00 . H H . 16 LYS CB 1 1
6 46258 8 1 16 LYS CD C 14.467 -27.759 -30.806 1.00 . H H . 16 LYS CD 1 1
6 46259 8 1 16 LYS CE C 15.091 -29.138 -30.953 1.00 . H H . 16 LYS CE 1 1
6 46260 8 1 16 LYS CG C 15.465 -26.753 -30.254 1.00 . H H . 16 LYS CG 1 1
6 46261 8 1 16 LYS H H 14.183 -24.847 -32.773 1.00 . H H . 16 LYS H 1 1
6 46262 8 1 16 LYS HA H 15.790 -24.104 -30.427 1.00 . H H . 16 LYS HA 1 1
6 46263 8 1 16 LYS HB2 H 15.905 -26.454 -32.309 1.00 . H H . 16 LYS HB2 1 1
6 46264 8 1 16 LYS HB3 H 17.229 -26.070 -31.216 1.00 . H H . 16 LYS HB3 1 1
6 46265 8 1 16 LYS HD2 H 13.626 -27.826 -30.132 1.00 . H H . 16 LYS HD2 1 1
6 46266 8 1 16 LYS HD3 H 14.129 -27.421 -31.775 1.00 . H H . 16 LYS HD3 1 1
6 46267 8 1 16 LYS HE2 H 15.404 -29.483 -29.979 1.00 . H H . 16 LYS HE2 1 1
6 46268 8 1 16 LYS HE3 H 14.347 -29.813 -31.351 1.00 . H H . 16 LYS HE3 1 1
6 46269 8 1 16 LYS HG2 H 16.205 -27.280 -29.672 1.00 . H H . 16 LYS HG2 1 1
6 46270 8 1 16 LYS HG3 H 14.941 -26.049 -29.622 1.00 . H H . 16 LYS HG3 1 1
6 46271 8 1 16 LYS HZ1 H 16.719 -30.058 -31.882 1.00 . H H . 16 LYS HZ1 1 1
6 46272 8 1 16 LYS HZ2 H 16.963 -28.420 -31.535 1.00 . H H . 16 LYS HZ2 1 1
6 46273 8 1 16 LYS HZ3 H 15.972 -28.872 -32.829 1.00 . H H . 16 LYS HZ3 1 1
6 46274 8 1 16 LYS N N 14.435 -24.354 -31.963 1.00 . H H . 16 LYS N 1 1
6 46275 8 1 16 LYS NZ N 16.269 -29.120 -31.864 1.00 . H H . 16 LYS NZ 1 1
6 46276 8 1 16 LYS O O 17.141 -24.172 -33.379 1.00 . H H . 16 LYS O 1 1
6 46277 8 1 17 LEU C C 19.575 -21.767 -31.712 1.00 . H H . 17 LEU C 1 1
6 46278 8 1 17 LEU CA C 18.247 -21.802 -32.461 1.00 . H H . 17 LEU CA 1 1
6 46279 8 1 17 LEU CB C 17.713 -20.380 -32.642 1.00 . H H . 17 LEU CB 1 1
6 46280 8 1 17 LEU CD1 C 18.630 -19.993 -34.941 1.00 . H H . 17 LEU CD1 1 1
6 46281 8 1 17 LEU CD2 C 16.305 -20.870 -34.658 1.00 . H H . 17 LEU CD2 1 1
6 46282 8 1 17 LEU CG C 17.381 -19.966 -34.076 1.00 . H H . 17 LEU CG 1 1
6 46283 8 1 17 LEU H H 16.958 -22.336 -30.869 1.00 . H H . 17 LEU H 1 1
6 46284 8 1 17 LEU HA H 18.408 -22.244 -33.433 1.00 . H H . 17 LEU HA 1 1
6 46285 8 1 17 LEU HB2 H 16.811 -20.289 -32.055 1.00 . H H . 17 LEU HB2 1 1
6 46286 8 1 17 LEU HB3 H 18.458 -19.696 -32.262 1.00 . H H . 17 LEU HB3 1 1
6 46287 8 1 17 LEU HD11 H 18.995 -18.987 -35.080 1.00 . H H . 17 LEU HD11 1 1
6 46288 8 1 17 LEU HD12 H 18.393 -20.425 -35.903 1.00 . H H . 17 LEU HD12 1 1
6 46289 8 1 17 LEU HD13 H 19.390 -20.589 -34.458 1.00 . H H . 17 LEU HD13 1 1
6 46290 8 1 17 LEU HD21 H 15.357 -20.651 -34.189 1.00 . H H . 17 LEU HD21 1 1
6 46291 8 1 17 LEU HD22 H 16.566 -21.903 -34.474 1.00 . H H . 17 LEU HD22 1 1
6 46292 8 1 17 LEU HD23 H 16.229 -20.702 -35.722 1.00 . H H . 17 LEU HD23 1 1
6 46293 8 1 17 LEU HG H 17.000 -18.952 -34.071 1.00 . H H . 17 LEU HG 1 1
6 46294 8 1 17 LEU N N 17.270 -22.622 -31.753 1.00 . H H . 17 LEU N 1 1
6 46295 8 1 17 LEU O O 19.774 -20.943 -30.818 1.00 . H H . 17 LEU O 1 1
6 46296 8 1 18 VAL C C 22.910 -22.649 -32.483 1.00 . H H . 18 VAL C 1 1
6 46297 8 1 18 VAL CA C 21.793 -22.734 -31.448 1.00 . H H . 18 VAL CA 1 1
6 46298 8 1 18 VAL CB C 21.956 -24.035 -30.638 1.00 . H H . 18 VAL CB 1 1
6 46299 8 1 18 VAL CG1 C 21.668 -25.247 -31.510 1.00 . H H . 18 VAL CG1 1 1
6 46300 8 1 18 VAL CG2 C 23.353 -24.118 -30.041 1.00 . H H . 18 VAL CG2 1 1
6 46301 8 1 18 VAL H H 20.265 -23.295 -32.801 1.00 . H H . 18 VAL H 1 1
6 46302 8 1 18 VAL HA H 21.880 -21.899 -30.768 1.00 . H H . 18 VAL HA 1 1
6 46303 8 1 18 VAL HB H 21.241 -24.024 -29.829 1.00 . H H . 18 VAL HB 1 1
6 46304 8 1 18 VAL HG11 H 20.628 -25.240 -31.803 1.00 . H H . 18 VAL HG11 1 1
6 46305 8 1 18 VAL HG12 H 22.290 -25.213 -32.393 1.00 . H H . 18 VAL HG12 1 1
6 46306 8 1 18 VAL HG13 H 21.878 -26.148 -30.955 1.00 . H H . 18 VAL HG13 1 1
6 46307 8 1 18 VAL HG21 H 23.304 -24.613 -29.083 1.00 . H H . 18 VAL HG21 1 1
6 46308 8 1 18 VAL HG22 H 23.996 -24.679 -30.705 1.00 . H H . 18 VAL HG22 1 1
6 46309 8 1 18 VAL HG23 H 23.750 -23.122 -29.912 1.00 . H H . 18 VAL HG23 1 1
6 46310 8 1 18 VAL N N 20.482 -22.665 -32.082 1.00 . H H . 18 VAL N 1 1
6 46311 8 1 18 VAL O O 22.853 -23.296 -33.528 1.00 . H H . 18 VAL O 1 1
6 46312 8 1 19 PHE C C 26.223 -22.568 -32.675 1.00 . H H . 19 PHE C 1 1
6 46313 8 1 19 PHE CA C 25.056 -21.675 -33.087 1.00 . H H . 19 PHE CA 1 1
6 46314 8 1 19 PHE CB C 25.503 -20.212 -33.109 1.00 . H H . 19 PHE CB 1 1
6 46315 8 1 19 PHE CD1 C 27.771 -19.172 -33.370 1.00 . H H . 19 PHE CD1 1 1
6 46316 8 1 19 PHE CD2 C 26.961 -20.577 -35.118 1.00 . H H . 19 PHE CD2 1 1
6 46317 8 1 19 PHE CE1 C 28.940 -18.959 -34.079 1.00 . H H . 19 PHE CE1 1 1
6 46318 8 1 19 PHE CE2 C 28.126 -20.370 -35.830 1.00 . H H . 19 PHE CE2 1 1
6 46319 8 1 19 PHE CG C 26.771 -19.983 -33.881 1.00 . H H . 19 PHE CG 1 1
6 46320 8 1 19 PHE CZ C 29.117 -19.559 -35.311 1.00 . H H . 19 PHE CZ 1 1
6 46321 8 1 19 PHE H H 23.913 -21.357 -31.334 1.00 . H H . 19 PHE H 1 1
6 46322 8 1 19 PHE HA H 24.734 -21.959 -34.078 1.00 . H H . 19 PHE HA 1 1
6 46323 8 1 19 PHE HB2 H 24.727 -19.612 -33.561 1.00 . H H . 19 PHE HB2 1 1
6 46324 8 1 19 PHE HB3 H 25.666 -19.878 -32.095 1.00 . H H . 19 PHE HB3 1 1
6 46325 8 1 19 PHE HD1 H 27.634 -18.703 -32.407 1.00 . H H . 19 PHE HD1 1 1
6 46326 8 1 19 PHE HD2 H 26.187 -21.211 -35.526 1.00 . H H . 19 PHE HD2 1 1
6 46327 8 1 19 PHE HE1 H 29.711 -18.325 -33.670 1.00 . H H . 19 PHE HE1 1 1
6 46328 8 1 19 PHE HE2 H 28.263 -20.838 -36.793 1.00 . H H . 19 PHE HE2 1 1
6 46329 8 1 19 PHE HZ H 30.029 -19.395 -35.866 1.00 . H H . 19 PHE HZ 1 1
6 46330 8 1 19 PHE N N 23.925 -21.846 -32.184 1.00 . H H . 19 PHE N 1 1
6 46331 8 1 19 PHE O O 26.970 -23.062 -33.519 1.00 . H H . 19 PHE O 1 1
6 46332 8 1 20 PHE C C 27.086 -24.152 -29.466 1.00 . H H . 20 PHE C 1 1
6 46333 8 1 20 PHE CA C 27.448 -23.604 -30.844 1.00 . H H . 20 PHE CA 1 1
6 46334 8 1 20 PHE CB C 28.748 -22.801 -30.761 1.00 . H H . 20 PHE CB 1 1
6 46335 8 1 20 PHE CD1 C 29.991 -21.768 -32.680 1.00 . H H . 20 PHE CD1 1 1
6 46336 8 1 20 PHE CD2 C 30.000 -24.143 -32.472 1.00 . H H . 20 PHE CD2 1 1
6 46337 8 1 20 PHE CE1 C 30.771 -21.861 -33.817 1.00 . H H . 20 PHE CE1 1 1
6 46338 8 1 20 PHE CE2 C 30.781 -24.243 -33.609 1.00 . H H . 20 PHE CE2 1 1
6 46339 8 1 20 PHE CG C 29.596 -22.906 -31.997 1.00 . H H . 20 PHE CG 1 1
6 46340 8 1 20 PHE CZ C 31.167 -23.100 -34.281 1.00 . H H . 20 PHE CZ 1 1
6 46341 8 1 20 PHE H H 25.744 -22.350 -30.746 1.00 . H H . 20 PHE H 1 1
6 46342 8 1 20 PHE HA H 27.588 -24.430 -31.522 1.00 . H H . 20 PHE HA 1 1
6 46343 8 1 20 PHE HB2 H 28.511 -21.758 -30.610 1.00 . H H . 20 PHE HB2 1 1
6 46344 8 1 20 PHE HB3 H 29.330 -23.158 -29.926 1.00 . H H . 20 PHE HB3 1 1
6 46345 8 1 20 PHE HD1 H 29.683 -20.798 -32.318 1.00 . H H . 20 PHE HD1 1 1
6 46346 8 1 20 PHE HD2 H 29.698 -25.038 -31.947 1.00 . H H . 20 PHE HD2 1 1
6 46347 8 1 20 PHE HE1 H 31.073 -20.966 -34.341 1.00 . H H . 20 PHE HE1 1 1
6 46348 8 1 20 PHE HE2 H 31.088 -25.213 -33.969 1.00 . H H . 20 PHE HE2 1 1
6 46349 8 1 20 PHE HZ H 31.777 -23.176 -35.170 1.00 . H H . 20 PHE HZ 1 1
6 46350 8 1 20 PHE N N 26.372 -22.771 -31.370 1.00 . H H . 20 PHE N 1 1
6 46351 8 1 20 PHE O O 26.271 -23.571 -28.749 1.00 . H H . 20 PHE O 1 1
6 46352 8 1 21 ALA C C 28.741 -26.105 -27.036 1.00 . H H . 21 ALA C 1 1
6 46353 8 1 21 ALA CA C 27.445 -25.901 -27.813 1.00 . H H . 21 ALA CA 1 1
6 46354 8 1 21 ALA CB C 26.727 -27.228 -28.003 1.00 . H H . 21 ALA CB 1 1
6 46355 8 1 21 ALA H H 28.339 -25.689 -29.718 1.00 . H H . 21 ALA H 1 1
6 46356 8 1 21 ALA HA H 26.797 -25.246 -27.246 1.00 . H H . 21 ALA HA 1 1
6 46357 8 1 21 ALA HB1 H 27.332 -28.025 -27.595 1.00 . H H . 21 ALA HB1 1 1
6 46358 8 1 21 ALA HB2 H 25.776 -27.199 -27.492 1.00 . H H . 21 ALA HB2 1 1
6 46359 8 1 21 ALA HB3 H 26.565 -27.402 -29.056 1.00 . H H . 21 ALA HB3 1 1
6 46360 8 1 21 ALA N N 27.700 -25.274 -29.103 1.00 . H H . 21 ALA N 1 1
6 46361 8 1 21 ALA O O 28.888 -25.614 -25.917 1.00 . H H . 21 ALA O 1 1
6 46362 8 1 22 GLU C C 32.006 -27.517 -28.033 1.00 . H H . 22 GLU C 1 1
6 46363 8 1 22 GLU CA C 30.962 -27.100 -27.000 1.00 . H H . 22 GLU CA 1 1
6 46364 8 1 22 GLU CB C 30.810 -28.194 -25.941 1.00 . H H . 22 GLU CB 1 1
6 46365 8 1 22 GLU CD C 30.029 -30.541 -25.428 1.00 . H H . 22 GLU CD 1 1
6 46366 8 1 22 GLU CG C 30.373 -29.534 -26.508 1.00 . H H . 22 GLU CG 1 1
6 46367 8 1 22 GLU H H 29.502 -27.194 -28.531 1.00 . H H . 22 GLU H 1 1
6 46368 8 1 22 GLU HA H 31.291 -26.190 -26.521 1.00 . H H . 22 GLU HA 1 1
6 46369 8 1 22 GLU HB2 H 31.760 -28.329 -25.443 1.00 . H H . 22 GLU HB2 1 1
6 46370 8 1 22 GLU HB3 H 30.076 -27.877 -25.216 1.00 . H H . 22 GLU HB3 1 1
6 46371 8 1 22 GLU HG2 H 29.502 -29.381 -27.126 1.00 . H H . 22 GLU HG2 1 1
6 46372 8 1 22 GLU HG3 H 31.175 -29.935 -27.111 1.00 . H H . 22 GLU HG3 1 1
6 46373 8 1 22 GLU N N 29.678 -26.830 -27.638 1.00 . H H . 22 GLU N 1 1
6 46374 8 1 22 GLU O O 31.729 -27.550 -29.232 1.00 . H H . 22 GLU O 1 1
6 46375 8 1 22 GLU OE1 O 30.441 -31.713 -25.556 1.00 . H H . 22 GLU OE1 1 1
6 46376 8 1 22 GLU OE2 O 29.348 -30.155 -24.455 1.00 . H H . 22 GLU OE2 1 1
6 46377 8 1 23 ASP C C 34.409 -27.310 -29.636 1.00 . H H . 23 ASP C 1 1
6 46378 8 1 23 ASP CA C 34.290 -28.249 -28.439 1.00 . H H . 23 ASP CA 1 1
6 46379 8 1 23 ASP CB C 34.066 -29.683 -28.919 1.00 . H H . 23 ASP CB 1 1
6 46380 8 1 23 ASP CG C 34.538 -30.711 -27.912 1.00 . H H . 23 ASP CG 1 1
6 46381 8 1 23 ASP H H 33.365 -27.787 -26.592 1.00 . H H . 23 ASP H 1 1
6 46382 8 1 23 ASP HA H 35.209 -28.208 -27.874 1.00 . H H . 23 ASP HA 1 1
6 46383 8 1 23 ASP HB2 H 33.011 -29.836 -29.095 1.00 . H H . 23 ASP HB2 1 1
6 46384 8 1 23 ASP HB3 H 34.605 -29.834 -29.843 1.00 . H H . 23 ASP HB3 1 1
6 46385 8 1 23 ASP N N 33.205 -27.833 -27.558 1.00 . H H . 23 ASP N 1 1
6 46386 8 1 23 ASP O O 34.458 -27.753 -30.783 1.00 . H H . 23 ASP O 1 1
6 46387 8 1 23 ASP OD1 O 34.830 -31.854 -28.323 1.00 . H H . 23 ASP OD1 1 1
6 46388 8 1 23 ASP OD2 O 34.615 -30.375 -26.711 1.00 . H H . 23 ASP OD2 1 1
6 46389 8 1 24 VAL C C 35.937 -24.349 -30.401 1.00 . H H . 24 VAL C 1 1
6 46390 8 1 24 VAL CA C 34.563 -25.008 -30.414 1.00 . H H . 24 VAL CA 1 1
6 46391 8 1 24 VAL CB C 33.482 -23.921 -30.272 1.00 . H H . 24 VAL CB 1 1
6 46392 8 1 24 VAL CG1 C 33.460 -23.026 -31.501 1.00 . H H . 24 VAL CG1 1 1
6 46393 8 1 24 VAL CG2 C 32.119 -24.553 -30.037 1.00 . H H . 24 VAL CG2 1 1
6 46394 8 1 24 VAL H H 34.408 -25.718 -28.426 1.00 . H H . 24 VAL H 1 1
6 46395 8 1 24 VAL HA H 34.422 -25.506 -31.363 1.00 . H H . 24 VAL HA 1 1
6 46396 8 1 24 VAL HB H 33.724 -23.311 -29.414 1.00 . H H . 24 VAL HB 1 1
6 46397 8 1 24 VAL HG11 H 33.770 -22.029 -31.226 1.00 . H H . 24 VAL HG11 1 1
6 46398 8 1 24 VAL HG12 H 34.134 -23.421 -32.248 1.00 . H H . 24 VAL HG12 1 1
6 46399 8 1 24 VAL HG13 H 32.458 -22.992 -31.903 1.00 . H H . 24 VAL HG13 1 1
6 46400 8 1 24 VAL HG21 H 32.033 -24.848 -29.002 1.00 . H H . 24 VAL HG21 1 1
6 46401 8 1 24 VAL HG22 H 31.344 -23.837 -30.272 1.00 . H H . 24 VAL HG22 1 1
6 46402 8 1 24 VAL HG23 H 32.010 -25.421 -30.670 1.00 . H H . 24 VAL HG23 1 1
6 46403 8 1 24 VAL N N 34.452 -26.010 -29.360 1.00 . H H . 24 VAL N 1 1
6 46404 8 1 24 VAL O O 36.144 -23.333 -29.739 1.00 . H H . 24 VAL O 1 1
6 46405 8 1 25 GLY C C 38.240 -22.947 -31.671 1.00 . H H . 25 GLY C 1 1
6 46406 8 1 25 GLY CA C 38.220 -24.388 -31.200 1.00 . H H . 25 GLY CA 1 1
6 46407 8 1 25 GLY H H 36.655 -25.742 -31.648 1.00 . H H . 25 GLY H 1 1
6 46408 8 1 25 GLY HA2 H 38.662 -24.440 -30.217 1.00 . H H . 25 GLY HA2 1 1
6 46409 8 1 25 GLY HA3 H 38.808 -24.985 -31.881 1.00 . H H . 25 GLY HA3 1 1
6 46410 8 1 25 GLY N N 36.876 -24.933 -31.139 1.00 . H H . 25 GLY N 1 1
6 46411 8 1 25 GLY O O 38.075 -22.024 -30.875 1.00 . H H . 25 GLY O 1 1
6 46412 8 1 26 SER C C 37.383 -21.227 -34.575 1.00 . H H . 26 SER C 1 1
6 46413 8 1 26 SER CA C 38.492 -21.415 -33.546 1.00 . H H . 26 SER CA 1 1
6 46414 8 1 26 SER CB C 39.854 -21.164 -34.196 1.00 . H H . 26 SER CB 1 1
6 46415 8 1 26 SER H H 38.570 -23.532 -33.555 1.00 . H H . 26 SER H 1 1
6 46416 8 1 26 SER HA H 38.349 -20.705 -32.746 1.00 . H H . 26 SER HA 1 1
6 46417 8 1 26 SER HB2 H 40.323 -22.111 -34.419 1.00 . H H . 26 SER HB2 1 1
6 46418 8 1 26 SER HB3 H 39.716 -20.606 -35.111 1.00 . H H . 26 SER HB3 1 1
6 46419 8 1 26 SER HG H 40.940 -20.968 -32.577 1.00 . H H . 26 SER HG 1 1
6 46420 8 1 26 SER N N 38.445 -22.754 -32.971 1.00 . H H . 26 SER N 1 1
6 46421 8 1 26 SER O O 36.970 -22.177 -35.241 1.00 . H H . 26 SER O 1 1
6 46422 8 1 26 SER OG O 40.702 -20.426 -33.334 1.00 . H H . 26 SER OG 1 1
6 46423 8 1 27 ASN C C 36.114 -18.355 -36.353 1.00 . H H . 27 ASN C 1 1
6 46424 8 1 27 ASN CA C 35.840 -19.679 -35.649 1.00 . H H . 27 ASN CA 1 1
6 46425 8 1 27 ASN CB C 34.490 -19.620 -34.932 1.00 . H H . 27 ASN CB 1 1
6 46426 8 1 27 ASN CG C 33.579 -20.769 -35.319 1.00 . H H . 27 ASN CG 1 1
6 46427 8 1 27 ASN H H 37.272 -19.278 -34.143 1.00 . H H . 27 ASN H 1 1
6 46428 8 1 27 ASN HA H 35.812 -20.467 -36.388 1.00 . H H . 27 ASN HA 1 1
6 46429 8 1 27 ASN HB2 H 34.654 -19.661 -33.865 1.00 . H H . 27 ASN HB2 1 1
6 46430 8 1 27 ASN HB3 H 33.997 -18.694 -35.182 1.00 . H H . 27 ASN HB3 1 1
6 46431 8 1 27 ASN HD21 H 32.541 -19.573 -36.522 1.00 . H H . 27 ASN HD21 1 1
6 46432 8 1 27 ASN HD22 H 32.007 -21.215 -36.454 1.00 . H H . 27 ASN HD22 1 1
6 46433 8 1 27 ASN N N 36.903 -19.994 -34.701 1.00 . H H . 27 ASN N 1 1
6 46434 8 1 27 ASN ND2 N 32.612 -20.490 -36.186 1.00 . H H . 27 ASN ND2 1 1
6 46435 8 1 27 ASN O O 36.042 -17.288 -35.742 1.00 . H H . 27 ASN O 1 1
6 46436 8 1 27 ASN OD1 O 33.743 -21.893 -34.845 1.00 . H H . 27 ASN OD1 1 1
6 46437 8 1 28 LYS C C 35.462 -16.768 -39.176 1.00 . H H . 28 LYS C 1 1
6 46438 8 1 28 LYS CA C 36.709 -17.236 -38.432 1.00 . H H . 28 LYS CA 1 1
6 46439 8 1 28 LYS CB C 37.836 -17.514 -39.429 1.00 . H H . 28 LYS CB 1 1
6 46440 8 1 28 LYS CD C 39.851 -16.232 -40.209 1.00 . H H . 28 LYS CD 1 1
6 46441 8 1 28 LYS CE C 40.343 -15.932 -41.617 1.00 . H H . 28 LYS CE 1 1
6 46442 8 1 28 LYS CG C 38.333 -16.272 -40.147 1.00 . H H . 28 LYS CG 1 1
6 46443 8 1 28 LYS H H 36.468 -19.308 -38.074 1.00 . H H . 28 LYS H 1 1
6 46444 8 1 28 LYS HA H 37.022 -16.456 -37.754 1.00 . H H . 28 LYS HA 1 1
6 46445 8 1 28 LYS HB2 H 38.668 -17.955 -38.899 1.00 . H H . 28 LYS HB2 1 1
6 46446 8 1 28 LYS HB3 H 37.480 -18.215 -40.170 1.00 . H H . 28 LYS HB3 1 1
6 46447 8 1 28 LYS HD2 H 40.210 -15.463 -39.543 1.00 . H H . 28 LYS HD2 1 1
6 46448 8 1 28 LYS HD3 H 40.239 -17.192 -39.899 1.00 . H H . 28 LYS HD3 1 1
6 46449 8 1 28 LYS HE2 H 40.627 -16.859 -42.091 1.00 . H H . 28 LYS HE2 1 1
6 46450 8 1 28 LYS HE3 H 39.540 -15.473 -42.174 1.00 . H H . 28 LYS HE3 1 1
6 46451 8 1 28 LYS HG2 H 37.942 -16.268 -41.154 1.00 . H H . 28 LYS HG2 1 1
6 46452 8 1 28 LYS HG3 H 37.981 -15.396 -39.619 1.00 . H H . 28 LYS HG3 1 1
6 46453 8 1 28 LYS HZ1 H 41.669 -14.623 -42.561 1.00 . H H . 28 LYS HZ1 1 1
6 46454 8 1 28 LYS HZ2 H 42.370 -15.527 -41.317 1.00 . H H . 28 LYS HZ2 1 1
6 46455 8 1 28 LYS HZ3 H 41.351 -14.229 -40.947 1.00 . H H . 28 LYS HZ3 1 1
6 46456 8 1 28 LYS N N 36.426 -18.429 -37.642 1.00 . H H . 28 LYS N 1 1
6 46457 8 1 28 LYS NZ N 41.515 -15.013 -41.610 1.00 . H H . 28 LYS NZ 1 1
6 46458 8 1 28 LYS O O 35.079 -17.348 -40.191 1.00 . H H . 28 LYS O 1 1
6 46459 8 1 29 GLY C C 32.395 -15.974 -38.932 1.00 . H H . 29 GLY C 1 1
6 46460 8 1 29 GLY CA C 33.637 -15.186 -39.294 1.00 . H H . 29 GLY CA 1 1
6 46461 8 1 29 GLY H H 35.184 -15.291 -37.852 1.00 . H H . 29 GLY H 1 1
6 46462 8 1 29 GLY HA2 H 33.503 -14.160 -38.984 1.00 . H H . 29 GLY HA2 1 1
6 46463 8 1 29 GLY HA3 H 33.768 -15.213 -40.366 1.00 . H H . 29 GLY HA3 1 1
6 46464 8 1 29 GLY N N 34.834 -15.714 -38.665 1.00 . H H . 29 GLY N 1 1
6 46465 8 1 29 GLY O O 32.097 -16.996 -39.550 1.00 . H H . 29 GLY O 1 1
6 46466 8 1 30 ALA C C 29.242 -15.244 -37.602 1.00 . H H . 30 ALA C 1 1
6 46467 8 1 30 ALA CA C 30.450 -16.167 -37.482 1.00 . H H . 30 ALA CA 1 1
6 46468 8 1 30 ALA CB C 30.606 -16.651 -36.048 1.00 . H H . 30 ALA CB 1 1
6 46469 8 1 30 ALA H H 31.956 -14.681 -37.472 1.00 . H H . 30 ALA H 1 1
6 46470 8 1 30 ALA HA H 30.294 -17.031 -38.113 1.00 . H H . 30 ALA HA 1 1
6 46471 8 1 30 ALA HB1 H 31.237 -17.528 -36.032 1.00 . H H . 30 ALA HB1 1 1
6 46472 8 1 30 ALA HB2 H 31.056 -15.871 -35.452 1.00 . H H . 30 ALA HB2 1 1
6 46473 8 1 30 ALA HB3 H 29.636 -16.899 -35.645 1.00 . H H . 30 ALA HB3 1 1
6 46474 8 1 30 ALA N N 31.667 -15.500 -37.926 1.00 . H H . 30 ALA N 1 1
6 46475 8 1 30 ALA O O 29.074 -14.321 -36.805 1.00 . H H . 30 ALA O 1 1
6 46476 8 1 31 ILE C C 25.946 -15.513 -38.635 1.00 . H H . 31 ILE C 1 1
6 46477 8 1 31 ILE CA C 27.215 -14.689 -38.826 1.00 . H H . 31 ILE CA 1 1
6 46478 8 1 31 ILE CB C 27.207 -14.076 -40.240 1.00 . H H . 31 ILE CB 1 1
6 46479 8 1 31 ILE CD1 C 28.621 -12.775 -41.909 1.00 . H H . 31 ILE CD1 1 1
6 46480 8 1 31 ILE CG1 C 28.549 -13.402 -40.534 1.00 . H H . 31 ILE CG1 1 1
6 46481 8 1 31 ILE CG2 C 26.067 -13.078 -40.378 1.00 . H H . 31 ILE CG2 1 1
6 46482 8 1 31 ILE H H 28.595 -16.247 -39.205 1.00 . H H . 31 ILE H 1 1
6 46483 8 1 31 ILE HA H 27.219 -13.883 -38.106 1.00 . H H . 31 ILE HA 1 1
6 46484 8 1 31 ILE HB H 27.047 -14.871 -40.951 1.00 . H H . 31 ILE HB 1 1
6 46485 8 1 31 ILE HD11 H 29.638 -12.475 -42.116 1.00 . H H . 31 ILE HD11 1 1
6 46486 8 1 31 ILE HD12 H 28.298 -13.492 -42.650 1.00 . H H . 31 ILE HD12 1 1
6 46487 8 1 31 ILE HD13 H 27.977 -11.908 -41.943 1.00 . H H . 31 ILE HD13 1 1
6 46488 8 1 31 ILE HG12 H 28.723 -12.626 -39.806 1.00 . H H . 31 ILE HG12 1 1
6 46489 8 1 31 ILE HG13 H 29.336 -14.140 -40.463 1.00 . H H . 31 ILE HG13 1 1
6 46490 8 1 31 ILE HG21 H 25.687 -13.104 -41.389 1.00 . H H . 31 ILE HG21 1 1
6 46491 8 1 31 ILE HG22 H 25.276 -13.340 -39.691 1.00 . H H . 31 ILE HG22 1 1
6 46492 8 1 31 ILE HG23 H 26.426 -12.086 -40.153 1.00 . H H . 31 ILE HG23 1 1
6 46493 8 1 31 ILE N N 28.406 -15.498 -38.603 1.00 . H H . 31 ILE N 1 1
6 46494 8 1 31 ILE O O 25.688 -16.455 -39.386 1.00 . H H . 31 ILE O 1 1
6 46495 8 1 32 ILE C C 22.717 -14.920 -37.437 1.00 . H H . 32 ILE C 1 1
6 46496 8 1 32 ILE CA C 23.916 -15.857 -37.340 1.00 . H H . 32 ILE CA 1 1
6 46497 8 1 32 ILE CB C 23.942 -16.496 -35.939 1.00 . H H . 32 ILE CB 1 1
6 46498 8 1 32 ILE CD1 C 24.990 -18.666 -36.756 1.00 . H H . 32 ILE CD1 1 1
6 46499 8 1 32 ILE CG1 C 25.108 -17.481 -35.825 1.00 . H H . 32 ILE CG1 1 1
6 46500 8 1 32 ILE CG2 C 22.621 -17.194 -35.651 1.00 . H H . 32 ILE CG2 1 1
6 46501 8 1 32 ILE H H 25.419 -14.393 -37.066 1.00 . H H . 32 ILE H 1 1
6 46502 8 1 32 ILE HA H 23.803 -16.645 -38.072 1.00 . H H . 32 ILE HA 1 1
6 46503 8 1 32 ILE HB H 24.072 -15.709 -35.212 1.00 . H H . 32 ILE HB 1 1
6 46504 8 1 32 ILE HD11 H 24.817 -19.562 -36.179 1.00 . H H . 32 ILE HD11 1 1
6 46505 8 1 32 ILE HD12 H 24.167 -18.510 -37.438 1.00 . H H . 32 ILE HD12 1 1
6 46506 8 1 32 ILE HD13 H 25.907 -18.774 -37.319 1.00 . H H . 32 ILE HD13 1 1
6 46507 8 1 32 ILE HG12 H 26.027 -16.967 -36.057 1.00 . H H . 32 ILE HG12 1 1
6 46508 8 1 32 ILE HG13 H 25.154 -17.856 -34.813 1.00 . H H . 32 ILE HG13 1 1
6 46509 8 1 32 ILE HG21 H 21.953 -16.509 -35.151 1.00 . H H . 32 ILE HG21 1 1
6 46510 8 1 32 ILE HG22 H 22.175 -17.517 -36.579 1.00 . H H . 32 ILE HG22 1 1
6 46511 8 1 32 ILE HG23 H 22.798 -18.051 -35.018 1.00 . H H . 32 ILE HG23 1 1
6 46512 8 1 32 ILE N N 25.159 -15.152 -37.628 1.00 . H H . 32 ILE N 1 1
6 46513 8 1 32 ILE O O 22.391 -14.212 -36.486 1.00 . H H . 32 ILE O 1 1
6 46514 8 1 33 GLY C C 20.005 -14.565 -39.909 1.00 . H H . 33 GLY C 1 1
6 46515 8 1 33 GLY CA C 20.906 -14.069 -38.795 1.00 . H H . 33 GLY CA 1 1
6 46516 8 1 33 GLY H H 22.368 -15.507 -39.319 1.00 . H H . 33 GLY H 1 1
6 46517 8 1 33 GLY HA2 H 20.338 -14.030 -37.878 1.00 . H H . 33 GLY HA2 1 1
6 46518 8 1 33 GLY HA3 H 21.245 -13.073 -39.040 1.00 . H H . 33 GLY HA3 1 1
6 46519 8 1 33 GLY N N 22.063 -14.922 -38.595 1.00 . H H . 33 GLY N 1 1
6 46520 8 1 33 GLY O O 20.458 -14.785 -41.033 1.00 . H H . 33 GLY O 1 1
6 46521 8 1 34 LEU C C 17.639 -14.242 -41.744 1.00 . H H . 34 LEU C 1 1
6 46522 8 1 34 LEU CA C 17.759 -15.221 -40.579 1.00 . H H . 34 LEU CA 1 1
6 46523 8 1 34 LEU CB C 16.392 -15.420 -39.923 1.00 . H H . 34 LEU CB 1 1
6 46524 8 1 34 LEU CD1 C 14.928 -16.554 -38.234 1.00 . H H . 34 LEU CD1 1 1
6 46525 8 1 34 LEU CD2 C 16.989 -17.699 -39.068 1.00 . H H . 34 LEU CD2 1 1
6 46526 8 1 34 LEU CG C 16.357 -16.361 -38.718 1.00 . H H . 34 LEU CG 1 1
6 46527 8 1 34 LEU H H 18.425 -14.553 -38.685 1.00 . H H . 34 LEU H 1 1
6 46528 8 1 34 LEU HA H 18.110 -16.169 -40.957 1.00 . H H . 34 LEU HA 1 1
6 46529 8 1 34 LEU HB2 H 16.036 -14.454 -39.598 1.00 . H H . 34 LEU HB2 1 1
6 46530 8 1 34 LEU HB3 H 15.720 -15.815 -40.673 1.00 . H H . 34 LEU HB3 1 1
6 46531 8 1 34 LEU HD11 H 14.326 -16.952 -39.037 1.00 . H H . 34 LEU HD11 1 1
6 46532 8 1 34 LEU HD12 H 14.523 -15.604 -37.918 1.00 . H H . 34 LEU HD12 1 1
6 46533 8 1 34 LEU HD13 H 14.920 -17.243 -37.402 1.00 . H H . 34 LEU HD13 1 1
6 46534 8 1 34 LEU HD21 H 16.320 -18.499 -38.784 1.00 . H H . 34 LEU HD21 1 1
6 46535 8 1 34 LEU HD22 H 17.923 -17.806 -38.536 1.00 . H H . 34 LEU HD22 1 1
6 46536 8 1 34 LEU HD23 H 17.172 -17.745 -40.132 1.00 . H H . 34 LEU HD23 1 1
6 46537 8 1 34 LEU HG H 16.925 -15.922 -37.910 1.00 . H H . 34 LEU HG 1 1
6 46538 8 1 34 LEU N N 18.727 -14.745 -39.596 1.00 . H H . 34 LEU N 1 1
6 46539 8 1 34 LEU O O 18.074 -14.532 -42.858 1.00 . H H . 34 LEU O 1 1
6 46540 8 1 35 MET C C 18.059 -11.097 -42.515 1.00 . H H . 35 MET C 1 1
6 46541 8 1 35 MET CA C 16.875 -12.059 -42.502 1.00 . H H . 35 MET CA 1 1
6 46542 8 1 35 MET CB C 15.577 -11.285 -42.265 1.00 . H H . 35 MET CB 1 1
6 46543 8 1 35 MET CE C 13.093 -9.409 -42.374 1.00 . H H . 35 MET CE 1 1
6 46544 8 1 35 MET CG C 14.460 -11.665 -43.223 1.00 . H H . 35 MET CG 1 1
6 46545 8 1 35 MET H H 16.723 -12.908 -40.568 1.00 . H H . 35 MET H 1 1
6 46546 8 1 35 MET HA H 16.818 -12.556 -43.458 1.00 . H H . 35 MET HA 1 1
6 46547 8 1 35 MET HB2 H 15.238 -11.473 -41.257 1.00 . H H . 35 MET HB2 1 1
6 46548 8 1 35 MET HB3 H 15.775 -10.229 -42.378 1.00 . H H . 35 MET HB3 1 1
6 46549 8 1 35 MET HE1 H 13.609 -8.464 -42.288 1.00 . H H . 35 MET HE1 1 1
6 46550 8 1 35 MET HE2 H 12.027 -9.237 -42.394 1.00 . H H . 35 MET HE2 1 1
6 46551 8 1 35 MET HE3 H 13.342 -10.032 -41.526 1.00 . H H . 35 MET HE3 1 1
6 46552 8 1 35 MET HG2 H 14.883 -12.223 -44.046 1.00 . H H . 35 MET HG2 1 1
6 46553 8 1 35 MET HG3 H 13.750 -12.286 -42.697 1.00 . H H . 35 MET HG3 1 1
6 46554 8 1 35 MET N N 17.049 -13.082 -41.477 1.00 . H H . 35 MET N 1 1
6 46555 8 1 35 MET O O 18.011 -10.029 -41.906 1.00 . H H . 35 MET O 1 1
6 46556 8 1 35 MET SD S 13.594 -10.229 -43.884 1.00 . H H . 35 MET SD 1 1
6 46557 8 1 36 VAL C C 20.482 -10.083 -44.712 1.00 . H H . 36 VAL C 1 1
6 46558 8 1 36 VAL CA C 20.318 -10.655 -43.308 1.00 . H H . 36 VAL CA 1 1
6 46559 8 1 36 VAL CB C 21.583 -11.452 -42.940 1.00 . H H . 36 VAL CB 1 1
6 46560 8 1 36 VAL CG1 C 21.861 -12.525 -43.982 1.00 . H H . 36 VAL CG1 1 1
6 46561 8 1 36 VAL CG2 C 22.776 -10.519 -42.791 1.00 . H H . 36 VAL CG2 1 1
6 46562 8 1 36 VAL H H 19.100 -12.347 -43.679 1.00 . H H . 36 VAL H 1 1
6 46563 8 1 36 VAL HA H 20.214 -9.839 -42.608 1.00 . H H . 36 VAL HA 1 1
6 46564 8 1 36 VAL HB H 21.413 -11.939 -41.990 1.00 . H H . 36 VAL HB 1 1
6 46565 8 1 36 VAL HG11 H 22.815 -12.332 -44.452 1.00 . H H . 36 VAL HG11 1 1
6 46566 8 1 36 VAL HG12 H 21.883 -13.493 -43.504 1.00 . H H . 36 VAL HG12 1 1
6 46567 8 1 36 VAL HG13 H 21.082 -12.510 -44.730 1.00 . H H . 36 VAL HG13 1 1
6 46568 8 1 36 VAL HG21 H 23.446 -10.910 -42.040 1.00 . H H . 36 VAL HG21 1 1
6 46569 8 1 36 VAL HG22 H 23.297 -10.448 -43.736 1.00 . H H . 36 VAL HG22 1 1
6 46570 8 1 36 VAL HG23 H 22.433 -9.540 -42.496 1.00 . H H . 36 VAL HG23 1 1
6 46571 8 1 36 VAL N N 19.122 -11.484 -43.215 1.00 . H H . 36 VAL N 1 1
6 46572 8 1 36 VAL O O 20.034 -10.678 -45.692 1.00 . H H . 36 VAL O 1 1
6 46573 8 1 37 GLY C C 22.610 -7.465 -46.128 1.00 . H H . 37 GLY C 1 1
6 46574 8 1 37 GLY CA C 21.340 -8.291 -46.091 1.00 . H H . 37 GLY CA 1 1
6 46575 8 1 37 GLY H H 21.462 -8.496 -43.986 1.00 . H H . 37 GLY H 1 1
6 46576 8 1 37 GLY HA2 H 21.398 -9.056 -46.850 1.00 . H H . 37 GLY HA2 1 1
6 46577 8 1 37 GLY HA3 H 20.498 -7.648 -46.305 1.00 . H H . 37 GLY HA3 1 1
6 46578 8 1 37 GLY N N 21.128 -8.925 -44.802 1.00 . H H . 37 GLY N 1 1
6 46579 8 1 37 GLY O O 22.662 -6.369 -45.572 1.00 . H H . 37 GLY O 1 1
6 46580 8 1 38 GLY C C 25.872 -7.682 -45.785 1.00 . H H . 38 GLY C 1 1
6 46581 8 1 38 GLY CA C 24.902 -7.284 -46.879 1.00 . H H . 38 GLY CA 1 1
6 46582 8 1 38 GLY H H 23.539 -8.871 -47.208 1.00 . H H . 38 GLY H 1 1
6 46583 8 1 38 GLY HA2 H 25.350 -7.494 -47.838 1.00 . H H . 38 GLY HA2 1 1
6 46584 8 1 38 GLY HA3 H 24.711 -6.223 -46.806 1.00 . H H . 38 GLY HA3 1 1
6 46585 8 1 38 GLY N N 23.639 -7.993 -46.784 1.00 . H H . 38 GLY N 1 1
6 46586 8 1 38 GLY O O 25.926 -7.049 -44.731 1.00 . H H . 38 GLY O 1 1
6 46587 8 1 39 VAL C C 28.877 -9.728 -45.755 1.00 . H H . 39 VAL C 1 1
6 46588 8 1 39 VAL CA C 27.617 -9.219 -45.064 1.00 . H H . 39 VAL CA 1 1
6 46589 8 1 39 VAL CB C 27.031 -10.347 -44.194 1.00 . H H . 39 VAL CB 1 1
6 46590 8 1 39 VAL CG1 C 25.843 -9.840 -43.390 1.00 . H H . 39 VAL CG1 1 1
6 46591 8 1 39 VAL CG2 C 26.632 -11.534 -45.059 1.00 . H H . 39 VAL CG2 1 1
6 46592 8 1 39 VAL H H 26.555 -9.200 -46.894 1.00 . H H . 39 VAL H 1 1
6 46593 8 1 39 VAL HA H 27.880 -8.395 -44.417 1.00 . H H . 39 VAL HA 1 1
6 46594 8 1 39 VAL HB H 27.792 -10.674 -43.501 1.00 . H H . 39 VAL HB 1 1
6 46595 8 1 39 VAL HG11 H 25.486 -10.625 -42.741 1.00 . H H . 39 VAL HG11 1 1
6 46596 8 1 39 VAL HG12 H 26.146 -8.989 -42.797 1.00 . H H . 39 VAL HG12 1 1
6 46597 8 1 39 VAL HG13 H 25.051 -9.545 -44.064 1.00 . H H . 39 VAL HG13 1 1
6 46598 8 1 39 VAL HG21 H 26.204 -12.305 -44.435 1.00 . H H . 39 VAL HG21 1 1
6 46599 8 1 39 VAL HG22 H 25.902 -11.218 -45.790 1.00 . H H . 39 VAL HG22 1 1
6 46600 8 1 39 VAL HG23 H 27.503 -11.920 -45.564 1.00 . H H . 39 VAL HG23 1 1
6 46601 8 1 39 VAL N N 26.643 -8.737 -46.035 1.00 . H H . 39 VAL N 1 1
6 46602 8 1 39 VAL O O 28.805 -10.394 -46.788 1.00 . H H . 39 VAL O 1 1
6 46603 8 1 40 VAL C C 32.187 -10.483 -44.671 1.00 . H H . 40 VAL C 1 1
6 46604 8 1 40 VAL CA C 31.308 -9.838 -45.737 1.00 . H H . 40 VAL CA 1 1
6 46605 8 1 40 VAL CB C 32.068 -8.655 -46.365 1.00 . H H . 40 VAL CB 1 1
6 46606 8 1 40 VAL CG1 C 32.251 -7.537 -45.349 1.00 . H H . 40 VAL CG1 1 1
6 46607 8 1 40 VAL CG2 C 33.412 -9.115 -46.911 1.00 . H H . 40 VAL CG2 1 1
6 46608 8 1 40 VAL H H 30.023 -8.877 -44.355 1.00 . H H . 40 VAL H 1 1
6 46609 8 1 40 VAL HA H 31.108 -10.562 -46.512 1.00 . H H . 40 VAL HA 1 1
6 46610 8 1 40 VAL HB H 31.482 -8.272 -47.187 1.00 . H H . 40 VAL HB 1 1
6 46611 8 1 40 VAL HG11 H 32.919 -7.868 -44.567 1.00 . H H . 40 VAL HG11 1 1
6 46612 8 1 40 VAL HG12 H 32.669 -6.669 -45.839 1.00 . H H . 40 VAL HG12 1 1
6 46613 8 1 40 VAL HG13 H 31.294 -7.282 -44.919 1.00 . H H . 40 VAL HG13 1 1
6 46614 8 1 40 VAL HG21 H 34.206 -8.700 -46.308 1.00 . H H . 40 VAL HG21 1 1
6 46615 8 1 40 VAL HG22 H 33.463 -10.194 -46.880 1.00 . H H . 40 VAL HG22 1 1
6 46616 8 1 40 VAL HG23 H 33.521 -8.779 -47.931 1.00 . H H . 40 VAL HG23 1 1
6 46617 8 1 40 VAL N N 30.031 -9.411 -45.177 1.00 . H H . 40 VAL N 1 1
6 46618 8 1 40 VAL O O 32.370 -9.932 -43.586 1.00 . H H . 40 VAL O 1 1
6 46619 8 1 41 ILE C C 35.015 -12.467 -44.589 1.00 . H H . 41 ILE C 1 1
6 46620 8 1 41 ILE CA C 33.588 -12.376 -44.059 1.00 . H H . 41 ILE CA 1 1
6 46621 8 1 41 ILE CB C 33.059 -13.797 -43.789 1.00 . H H . 41 ILE CB 1 1
6 46622 8 1 41 ILE CD1 C 31.069 -15.098 -42.883 1.00 . H H . 41 ILE CD1 1 1
6 46623 8 1 41 ILE CG1 C 31.656 -13.736 -43.182 1.00 . H H . 41 ILE CG1 1 1
6 46624 8 1 41 ILE CG2 C 34.009 -14.549 -42.868 1.00 . H H . 41 ILE CG2 1 1
6 46625 8 1 41 ILE H H 32.544 -12.044 -45.869 1.00 . H H . 41 ILE H 1 1
6 46626 8 1 41 ILE HA H 33.596 -11.833 -43.124 1.00 . H H . 41 ILE HA 1 1
6 46627 8 1 41 ILE HB H 33.016 -14.325 -44.730 1.00 . H H . 41 ILE HB 1 1
6 46628 8 1 41 ILE HD11 H 30.079 -14.980 -42.467 1.00 . H H . 41 ILE HD11 1 1
6 46629 8 1 41 ILE HD12 H 31.011 -15.675 -43.793 1.00 . H H . 41 ILE HD12 1 1
6 46630 8 1 41 ILE HD13 H 31.698 -15.613 -42.171 1.00 . H H . 41 ILE HD13 1 1
6 46631 8 1 41 ILE HG12 H 31.694 -13.182 -42.259 1.00 . H H . 41 ILE HG12 1 1
6 46632 8 1 41 ILE HG13 H 30.995 -13.233 -43.874 1.00 . H H . 41 ILE HG13 1 1
6 46633 8 1 41 ILE HG21 H 34.098 -14.019 -41.931 1.00 . H H . 41 ILE HG21 1 1
6 46634 8 1 41 ILE HG22 H 33.622 -15.540 -42.684 1.00 . H H . 41 ILE HG22 1 1
6 46635 8 1 41 ILE HG23 H 34.981 -14.622 -43.334 1.00 . H H . 41 ILE HG23 1 1
6 46636 8 1 41 ILE N N 32.727 -11.655 -44.989 1.00 . H H . 41 ILE N 1 1
6 46637 8 1 41 ILE O O 35.233 -12.748 -45.767 1.00 . H H . 41 ILE O 1 1
6 46638 8 1 42 ALA C C 38.074 -13.502 -43.465 1.00 . H H . 42 ALA C 1 1
6 46639 8 1 42 ALA CA C 37.389 -12.291 -44.088 1.00 . H H . 42 ALA CA 1 1
6 46640 8 1 42 ALA CB C 38.101 -11.011 -43.677 1.00 . H H . 42 ALA CB 1 1
6 46641 8 1 42 ALA H H 35.746 -12.012 -42.785 1.00 . H H . 42 ALA H 1 1
6 46642 8 1 42 ALA HA H 37.442 -12.374 -45.164 1.00 . H H . 42 ALA HA 1 1
6 46643 8 1 42 ALA HB1 H 39.130 -11.051 -44.005 1.00 . H H . 42 ALA HB1 1 1
6 46644 8 1 42 ALA HB2 H 37.611 -10.163 -44.133 1.00 . H H . 42 ALA HB2 1 1
6 46645 8 1 42 ALA HB3 H 38.069 -10.910 -42.603 1.00 . H H . 42 ALA HB3 1 1
6 46646 8 1 42 ALA N N 35.983 -12.231 -43.709 1.00 . H H . 42 ALA N 1 1
6 46647 8 1 42 ALA O O 37.754 -13.858 -42.332 1.00 . H H . 42 ALA O 1 1
6 46648 8 1 42 ALA OXT O 38.982 -14.096 -44.202 1.00 . H H . 42 ALA OXT 1 1
6 46649 9 1 11 GLU C C 1.360 -24.804 -39.312 1.00 . I I . 11 GLU C 1 1
6 46650 9 1 11 GLU CA C 0.365 -24.241 -40.322 1.00 . I I . 11 GLU CA 1 1
6 46651 9 1 11 GLU CB C 0.128 -25.256 -41.443 1.00 . I I . 11 GLU CB 1 1
6 46652 9 1 11 GLU CD C -1.902 -26.126 -42.669 1.00 . I I . 11 GLU CD 1 1
6 46653 9 1 11 GLU CG C -1.201 -25.985 -41.332 1.00 . I I . 11 GLU CG 1 1
6 46654 9 1 11 GLU H H 1.772 -22.709 -40.717 1.00 . I I . 11 GLU H 1 1
6 46655 9 1 11 GLU HA H -0.571 -24.049 -39.819 1.00 . I I . 11 GLU HA 1 1
6 46656 9 1 11 GLU HB2 H 0.155 -24.741 -42.391 1.00 . I I . 11 GLU HB2 1 1
6 46657 9 1 11 GLU HB3 H 0.919 -25.990 -41.420 1.00 . I I . 11 GLU HB3 1 1
6 46658 9 1 11 GLU HG2 H -1.024 -26.971 -40.930 1.00 . I I . 11 GLU HG2 1 1
6 46659 9 1 11 GLU HG3 H -1.845 -25.434 -40.661 1.00 . I I . 11 GLU HG3 1 1
6 46660 9 1 11 GLU N N 0.844 -22.979 -40.875 1.00 . I I . 11 GLU N 1 1
6 46661 9 1 11 GLU O O 2.535 -24.435 -39.309 1.00 . I I . 11 GLU O 1 1
6 46662 9 1 11 GLU OE1 O -2.375 -27.242 -42.975 1.00 . I I . 11 GLU OE1 1 1
6 46663 9 1 11 GLU OE2 O -1.977 -25.124 -43.410 1.00 . I I . 11 GLU OE2 1 1
6 46664 9 1 12 VAL C C 2.994 -26.897 -38.059 1.00 . I I . 12 VAL C 1 1
6 46665 9 1 12 VAL CA C 1.728 -26.317 -37.440 1.00 . I I . 12 VAL CA 1 1
6 46666 9 1 12 VAL CB C 0.979 -27.432 -36.687 1.00 . I I . 12 VAL CB 1 1
6 46667 9 1 12 VAL CG1 C 0.537 -28.523 -37.650 1.00 . I I . 12 VAL CG1 1 1
6 46668 9 1 12 VAL CG2 C 1.853 -28.006 -35.582 1.00 . I I . 12 VAL CG2 1 1
6 46669 9 1 12 VAL H H -0.064 -25.954 -38.508 1.00 . I I . 12 VAL H 1 1
6 46670 9 1 12 VAL HA H 2.004 -25.552 -36.728 1.00 . I I . 12 VAL HA 1 1
6 46671 9 1 12 VAL HB H 0.097 -27.004 -36.233 1.00 . I I . 12 VAL HB 1 1
6 46672 9 1 12 VAL HG11 H 1.402 -29.073 -37.991 1.00 . I I . 12 VAL HG11 1 1
6 46673 9 1 12 VAL HG12 H -0.143 -29.194 -37.147 1.00 . I I . 12 VAL HG12 1 1
6 46674 9 1 12 VAL HG13 H 0.040 -28.075 -38.498 1.00 . I I . 12 VAL HG13 1 1
6 46675 9 1 12 VAL HG21 H 1.227 -28.349 -34.771 1.00 . I I . 12 VAL HG21 1 1
6 46676 9 1 12 VAL HG22 H 2.425 -28.837 -35.970 1.00 . I I . 12 VAL HG22 1 1
6 46677 9 1 12 VAL HG23 H 2.525 -27.243 -35.221 1.00 . I I . 12 VAL HG23 1 1
6 46678 9 1 12 VAL N N 0.881 -25.701 -38.455 1.00 . I I . 12 VAL N 1 1
6 46679 9 1 12 VAL O O 2.942 -27.578 -39.084 1.00 . I I . 12 VAL O 1 1
6 46680 9 1 13 HIS C C 6.487 -27.008 -36.839 1.00 . I I . 13 HIS C 1 1
6 46681 9 1 13 HIS CA C 5.414 -27.120 -37.918 1.00 . I I . 13 HIS CA 1 1
6 46682 9 1 13 HIS CB C 5.844 -26.345 -39.164 1.00 . I I . 13 HIS CB 1 1
6 46683 9 1 13 HIS CD2 C 7.111 -28.016 -40.692 1.00 . I I . 13 HIS CD2 1 1
6 46684 9 1 13 HIS CE1 C 5.632 -28.160 -42.303 1.00 . I I . 13 HIS CE1 1 1
6 46685 9 1 13 HIS CG C 6.070 -27.215 -40.362 1.00 . I I . 13 HIS CG 1 1
6 46686 9 1 13 HIS H H 4.110 -26.076 -36.618 1.00 . I I . 13 HIS H 1 1
6 46687 9 1 13 HIS HA H 5.290 -28.161 -38.177 1.00 . I I . 13 HIS HA 1 1
6 46688 9 1 13 HIS HB2 H 5.078 -25.628 -39.416 1.00 . I I . 13 HIS HB2 1 1
6 46689 9 1 13 HIS HB3 H 6.766 -25.821 -38.955 1.00 . I I . 13 HIS HB3 1 1
6 46690 9 1 13 HIS HD1 H 4.299 -26.866 -41.448 1.00 . I I . 13 HIS HD1 1 1
6 46691 9 1 13 HIS HD2 H 8.009 -28.173 -40.109 1.00 . I I . 13 HIS HD2 1 1
6 46692 9 1 13 HIS HE1 H 5.136 -28.441 -43.221 1.00 . I I . 13 HIS HE1 1 1
6 46693 9 1 13 HIS N N 4.133 -26.624 -37.430 1.00 . I I . 13 HIS N 1 1
6 46694 9 1 13 HIS ND1 N 5.162 -27.328 -41.393 1.00 . I I . 13 HIS ND1 1 1
6 46695 9 1 13 HIS NE2 N 6.814 -28.592 -41.902 1.00 . I I . 13 HIS NE2 1 1
6 46696 9 1 13 HIS O O 6.214 -26.572 -35.720 1.00 . I I . 13 HIS O 1 1
6 46697 9 1 14 HIS C C 10.018 -26.628 -36.861 1.00 . I I . 14 HIS C 1 1
6 46698 9 1 14 HIS CA C 8.823 -27.347 -36.243 1.00 . I I . 14 HIS CA 1 1
6 46699 9 1 14 HIS CB C 9.227 -28.758 -35.814 1.00 . I I . 14 HIS CB 1 1
6 46700 9 1 14 HIS CD2 C 7.499 -29.545 -34.047 1.00 . I I . 14 HIS CD2 1 1
6 46701 9 1 14 HIS CE1 C 6.485 -31.073 -35.249 1.00 . I I . 14 HIS CE1 1 1
6 46702 9 1 14 HIS CG C 8.092 -29.565 -35.264 1.00 . I I . 14 HIS CG 1 1
6 46703 9 1 14 HIS H H 7.864 -27.741 -38.089 1.00 . I I . 14 HIS H 1 1
6 46704 9 1 14 HIS HA H 8.497 -26.795 -35.375 1.00 . I I . 14 HIS HA 1 1
6 46705 9 1 14 HIS HB2 H 9.627 -29.286 -36.667 1.00 . I I . 14 HIS HB2 1 1
6 46706 9 1 14 HIS HB3 H 9.988 -28.691 -35.050 1.00 . I I . 14 HIS HB3 1 1
6 46707 9 1 14 HIS HD1 H 7.633 -30.786 -36.918 1.00 . I I . 14 HIS HD1 1 1
6 46708 9 1 14 HIS HD2 H 7.760 -28.904 -33.217 1.00 . I I . 14 HIS HD2 1 1
6 46709 9 1 14 HIS HE1 H 5.810 -31.856 -35.557 1.00 . I I . 14 HIS HE1 1 1
6 46710 9 1 14 HIS N N 7.709 -27.404 -37.183 1.00 . I I . 14 HIS N 1 1
6 46711 9 1 14 HIS ND1 N 7.435 -30.534 -35.993 1.00 . I I . 14 HIS ND1 1 1
6 46712 9 1 14 HIS NE2 N 6.504 -30.490 -34.064 1.00 . I I . 14 HIS NE2 1 1
6 46713 9 1 14 HIS O O 10.168 -26.589 -38.081 1.00 . I I . 14 HIS O 1 1
6 46714 9 1 15 GLN C C 13.291 -25.790 -35.711 1.00 . I I . 15 GLN C 1 1
6 46715 9 1 15 GLN CA C 12.047 -25.341 -36.473 1.00 . I I . 15 GLN CA 1 1
6 46716 9 1 15 GLN CB C 11.850 -23.834 -36.307 1.00 . I I . 15 GLN CB 1 1
6 46717 9 1 15 GLN CD C 10.501 -23.827 -38.445 1.00 . I I . 15 GLN CD 1 1
6 46718 9 1 15 GLN CG C 10.623 -23.299 -37.029 1.00 . I I . 15 GLN CG 1 1
6 46719 9 1 15 GLN H H 10.694 -26.126 -35.047 1.00 . I I . 15 GLN H 1 1
6 46720 9 1 15 GLN HA H 12.182 -25.565 -37.520 1.00 . I I . 15 GLN HA 1 1
6 46721 9 1 15 GLN HB2 H 11.750 -23.609 -35.256 1.00 . I I . 15 GLN HB2 1 1
6 46722 9 1 15 GLN HB3 H 12.720 -23.324 -36.696 1.00 . I I . 15 GLN HB3 1 1
6 46723 9 1 15 GLN HE21 H 12.436 -23.492 -38.762 1.00 . I I . 15 GLN HE21 1 1
6 46724 9 1 15 GLN HE22 H 11.561 -24.163 -40.092 1.00 . I I . 15 GLN HE22 1 1
6 46725 9 1 15 GLN HG2 H 9.742 -23.588 -36.476 1.00 . I I . 15 GLN HG2 1 1
6 46726 9 1 15 GLN HG3 H 10.686 -22.221 -37.065 1.00 . I I . 15 GLN HG3 1 1
6 46727 9 1 15 GLN N N 10.866 -26.060 -36.009 1.00 . I I . 15 GLN N 1 1
6 46728 9 1 15 GLN NE2 N 11.611 -23.826 -39.174 1.00 . I I . 15 GLN NE2 1 1
6 46729 9 1 15 GLN O O 13.464 -25.463 -34.536 1.00 . I I . 15 GLN O 1 1
6 46730 9 1 15 GLN OE1 O 9.421 -24.230 -38.878 1.00 . I I . 15 GLN OE1 1 1
6 46731 9 1 16 LYS C C 16.606 -26.380 -36.412 1.00 . I I . 16 LYS C 1 1
6 46732 9 1 16 LYS CA C 15.383 -27.033 -35.776 1.00 . I I . 16 LYS CA 1 1
6 46733 9 1 16 LYS CB C 15.472 -28.553 -35.917 1.00 . I I . 16 LYS CB 1 1
6 46734 9 1 16 LYS CD C 13.303 -29.448 -36.817 1.00 . I I . 16 LYS CD 1 1
6 46735 9 1 16 LYS CE C 13.435 -30.847 -37.398 1.00 . I I . 16 LYS CE 1 1
6 46736 9 1 16 LYS CG C 14.176 -29.272 -35.585 1.00 . I I . 16 LYS CG 1 1
6 46737 9 1 16 LYS H H 13.961 -26.766 -37.322 1.00 . I I . 16 LYS H 1 1
6 46738 9 1 16 LYS HA H 15.358 -26.777 -34.728 1.00 . I I . 16 LYS HA 1 1
6 46739 9 1 16 LYS HB2 H 15.742 -28.794 -36.936 1.00 . I I . 16 LYS HB2 1 1
6 46740 9 1 16 LYS HB3 H 16.242 -28.920 -35.254 1.00 . I I . 16 LYS HB3 1 1
6 46741 9 1 16 LYS HD2 H 12.273 -29.278 -36.545 1.00 . I I . 16 LYS HD2 1 1
6 46742 9 1 16 LYS HD3 H 13.603 -28.727 -37.565 1.00 . I I . 16 LYS HD3 1 1
6 46743 9 1 16 LYS HE2 H 14.471 -31.144 -37.356 1.00 . I I . 16 LYS HE2 1 1
6 46744 9 1 16 LYS HE3 H 12.841 -31.526 -36.804 1.00 . I I . 16 LYS HE3 1 1
6 46745 9 1 16 LYS HG2 H 14.408 -30.247 -35.180 1.00 . I I . 16 LYS HG2 1 1
6 46746 9 1 16 LYS HG3 H 13.633 -28.696 -34.850 1.00 . I I . 16 LYS HG3 1 1
6 46747 9 1 16 LYS HZ1 H 12.163 -31.557 -38.895 1.00 . I I . 16 LYS HZ1 1 1
6 46748 9 1 16 LYS HZ2 H 13.737 -31.244 -39.426 1.00 . I I . 16 LYS HZ2 1 1
6 46749 9 1 16 LYS HZ3 H 12.674 -29.962 -39.131 1.00 . I I . 16 LYS HZ3 1 1
6 46750 9 1 16 LYS N N 14.155 -26.540 -36.387 1.00 . I I . 16 LYS N 1 1
6 46751 9 1 16 LYS NZ N 12.969 -30.906 -38.811 1.00 . I I . 16 LYS NZ 1 1
6 46752 9 1 16 LYS O O 17.194 -26.920 -37.350 1.00 . I I . 16 LYS O 1 1
6 46753 9 1 17 LEU C C 19.365 -24.717 -35.527 1.00 . I I . 17 LEU C 1 1
6 46754 9 1 17 LEU CA C 18.141 -24.491 -36.410 1.00 . I I . 17 LEU CA 1 1
6 46755 9 1 17 LEU CB C 17.832 -22.995 -36.499 1.00 . I I . 17 LEU CB 1 1
6 46756 9 1 17 LEU CD1 C 19.887 -22.303 -37.754 1.00 . I I . 17 LEU CD1 1 1
6 46757 9 1 17 LEU CD2 C 17.802 -22.892 -39.003 1.00 . I I . 17 LEU CD2 1 1
6 46758 9 1 17 LEU CG C 18.367 -22.271 -37.734 1.00 . I I . 17 LEU CG 1 1
6 46759 9 1 17 LEU H H 16.478 -24.836 -35.149 1.00 . I I . 17 LEU H 1 1
6 46760 9 1 17 LEU HA H 18.353 -24.866 -37.400 1.00 . I I . 17 LEU HA 1 1
6 46761 9 1 17 LEU HB2 H 16.759 -22.879 -36.486 1.00 . I I . 17 LEU HB2 1 1
6 46762 9 1 17 LEU HB3 H 18.254 -22.519 -35.626 1.00 . I I . 17 LEU HB3 1 1
6 46763 9 1 17 LEU HD11 H 20.222 -23.098 -38.403 1.00 . I I . 17 LEU HD11 1 1
6 46764 9 1 17 LEU HD12 H 20.257 -22.473 -36.754 1.00 . I I . 17 LEU HD12 1 1
6 46765 9 1 17 LEU HD13 H 20.262 -21.357 -38.120 1.00 . I I . 17 LEU HD13 1 1
6 46766 9 1 17 LEU HD21 H 17.178 -23.735 -38.744 1.00 . I I . 17 LEU HD21 1 1
6 46767 9 1 17 LEU HD22 H 18.614 -23.226 -39.633 1.00 . I I . 17 LEU HD22 1 1
6 46768 9 1 17 LEU HD23 H 17.214 -22.157 -39.533 1.00 . I I . 17 LEU HD23 1 1
6 46769 9 1 17 LEU HG H 18.055 -21.236 -37.701 1.00 . I I . 17 LEU HG 1 1
6 46770 9 1 17 LEU N N 16.986 -25.216 -35.894 1.00 . I I . 17 LEU N 1 1
6 46771 9 1 17 LEU O O 19.534 -24.056 -34.502 1.00 . I I . 17 LEU O 1 1
6 46772 9 1 18 VAL C C 22.653 -25.961 -36.088 1.00 . I I . 18 VAL C 1 1
6 46773 9 1 18 VAL CA C 21.427 -25.963 -35.182 1.00 . I I . 18 VAL CA 1 1
6 46774 9 1 18 VAL CB C 21.320 -27.333 -34.486 1.00 . I I . 18 VAL CB 1 1
6 46775 9 1 18 VAL CG1 C 20.943 -28.413 -35.488 1.00 . I I . 18 VAL CG1 1 1
6 46776 9 1 18 VAL CG2 C 22.624 -27.678 -33.783 1.00 . I I . 18 VAL CG2 1 1
6 46777 9 1 18 VAL H H 20.028 -26.145 -36.760 1.00 . I I . 18 VAL H 1 1
6 46778 9 1 18 VAL HA H 21.551 -25.206 -34.421 1.00 . I I . 18 VAL HA 1 1
6 46779 9 1 18 VAL HB H 20.538 -27.275 -33.742 1.00 . I I . 18 VAL HB 1 1
6 46780 9 1 18 VAL HG11 H 19.989 -28.840 -35.216 1.00 . I I . 18 VAL HG11 1 1
6 46781 9 1 18 VAL HG12 H 20.877 -27.981 -36.476 1.00 . I I . 18 VAL HG12 1 1
6 46782 9 1 18 VAL HG13 H 21.696 -29.187 -35.483 1.00 . I I . 18 VAL HG13 1 1
6 46783 9 1 18 VAL HG21 H 23.056 -26.779 -33.368 1.00 . I I . 18 VAL HG21 1 1
6 46784 9 1 18 VAL HG22 H 22.430 -28.384 -32.989 1.00 . I I . 18 VAL HG22 1 1
6 46785 9 1 18 VAL HG23 H 23.311 -28.113 -34.492 1.00 . I I . 18 VAL HG23 1 1
6 46786 9 1 18 VAL N N 20.217 -25.653 -35.934 1.00 . I I . 18 VAL N 1 1
6 46787 9 1 18 VAL O O 22.754 -26.764 -37.015 1.00 . I I . 18 VAL O 1 1
6 46788 9 1 19 PHE C C 25.811 -26.018 -36.200 1.00 . I I . 19 PHE C 1 1
6 46789 9 1 19 PHE CA C 24.804 -24.945 -36.604 1.00 . I I . 19 PHE CA 1 1
6 46790 9 1 19 PHE CB C 25.425 -23.557 -36.436 1.00 . I I . 19 PHE CB 1 1
6 46791 9 1 19 PHE CD1 C 26.474 -23.026 -38.652 1.00 . I I . 19 PHE CD1 1 1
6 46792 9 1 19 PHE CD2 C 27.906 -23.415 -36.786 1.00 . I I . 19 PHE CD2 1 1
6 46793 9 1 19 PHE CE1 C 27.577 -22.815 -39.458 1.00 . I I . 19 PHE CE1 1 1
6 46794 9 1 19 PHE CE2 C 29.012 -23.203 -37.587 1.00 . I I . 19 PHE CE2 1 1
6 46795 9 1 19 PHE CG C 26.626 -23.328 -37.309 1.00 . I I . 19 PHE CG 1 1
6 46796 9 1 19 PHE CZ C 28.848 -22.904 -38.925 1.00 . I I . 19 PHE CZ 1 1
6 46797 9 1 19 PHE H H 23.446 -24.440 -35.061 1.00 . I I . 19 PHE H 1 1
6 46798 9 1 19 PHE HA H 24.540 -25.089 -37.641 1.00 . I I . 19 PHE HA 1 1
6 46799 9 1 19 PHE HB2 H 24.687 -22.808 -36.683 1.00 . I I . 19 PHE HB2 1 1
6 46800 9 1 19 PHE HB3 H 25.730 -23.430 -35.409 1.00 . I I . 19 PHE HB3 1 1
6 46801 9 1 19 PHE HD1 H 25.480 -22.957 -39.072 1.00 . I I . 19 PHE HD1 1 1
6 46802 9 1 19 PHE HD2 H 28.036 -23.648 -35.739 1.00 . I I . 19 PHE HD2 1 1
6 46803 9 1 19 PHE HE1 H 27.444 -22.581 -40.505 1.00 . I I . 19 PHE HE1 1 1
6 46804 9 1 19 PHE HE2 H 30.004 -23.274 -37.167 1.00 . I I . 19 PHE HE2 1 1
6 46805 9 1 19 PHE HZ H 29.710 -22.739 -39.553 1.00 . I I . 19 PHE HZ 1 1
6 46806 9 1 19 PHE N N 23.583 -25.053 -35.813 1.00 . I I . 19 PHE N 1 1
6 46807 9 1 19 PHE O O 26.456 -26.632 -37.049 1.00 . I I . 19 PHE O 1 1
6 46808 9 1 20 PHE C C 26.445 -27.702 -32.987 1.00 . I I . 20 PHE C 1 1
6 46809 9 1 20 PHE CA C 26.869 -27.234 -34.376 1.00 . I I . 20 PHE CA 1 1
6 46810 9 1 20 PHE CB C 28.287 -26.662 -34.323 1.00 . I I . 20 PHE CB 1 1
6 46811 9 1 20 PHE CD1 C 29.842 -26.250 -36.249 1.00 . I I . 20 PHE CD1 1 1
6 46812 9 1 20 PHE CD2 C 29.332 -28.506 -35.668 1.00 . I I . 20 PHE CD2 1 1
6 46813 9 1 20 PHE CE1 C 30.656 -26.695 -37.273 1.00 . I I . 20 PHE CE1 1 1
6 46814 9 1 20 PHE CE2 C 30.144 -28.957 -36.691 1.00 . I I . 20 PHE CE2 1 1
6 46815 9 1 20 PHE CG C 29.171 -27.149 -35.436 1.00 . I I . 20 PHE CG 1 1
6 46816 9 1 20 PHE CZ C 30.808 -28.050 -37.494 1.00 . I I . 20 PHE CZ 1 1
6 46817 9 1 20 PHE H H 25.397 -25.716 -34.267 1.00 . I I . 20 PHE H 1 1
6 46818 9 1 20 PHE HA H 26.855 -28.079 -35.047 1.00 . I I . 20 PHE HA 1 1
6 46819 9 1 20 PHE HB2 H 28.235 -25.586 -34.387 1.00 . I I . 20 PHE HB2 1 1
6 46820 9 1 20 PHE HB3 H 28.745 -26.942 -33.386 1.00 . I I . 20 PHE HB3 1 1
6 46821 9 1 20 PHE HD1 H 29.726 -25.190 -36.077 1.00 . I I . 20 PHE HD1 1 1
6 46822 9 1 20 PHE HD2 H 28.812 -29.216 -35.039 1.00 . I I . 20 PHE HD2 1 1
6 46823 9 1 20 PHE HE1 H 31.175 -25.985 -37.899 1.00 . I I . 20 PHE HE1 1 1
6 46824 9 1 20 PHE HE2 H 30.260 -30.017 -36.861 1.00 . I I . 20 PHE HE2 1 1
6 46825 9 1 20 PHE HZ H 31.443 -28.401 -38.294 1.00 . I I . 20 PHE HZ 1 1
6 46826 9 1 20 PHE N N 25.940 -26.237 -34.895 1.00 . I I . 20 PHE N 1 1
6 46827 9 1 20 PHE O O 25.570 -27.105 -32.359 1.00 . I I . 20 PHE O 1 1
6 46828 9 1 21 ALA C C 28.033 -29.680 -30.438 1.00 . I I . 21 ALA C 1 1
6 46829 9 1 21 ALA CA C 26.761 -29.321 -31.198 1.00 . I I . 21 ALA CA 1 1
6 46830 9 1 21 ALA CB C 25.862 -30.542 -31.333 1.00 . I I . 21 ALA CB 1 1
6 46831 9 1 21 ALA H H 27.759 -29.207 -33.060 1.00 . I I . 21 ALA H 1 1
6 46832 9 1 21 ALA HA H 26.222 -28.567 -30.642 1.00 . I I . 21 ALA HA 1 1
6 46833 9 1 21 ALA HB1 H 26.412 -31.342 -31.806 1.00 . I I . 21 ALA HB1 1 1
6 46834 9 1 21 ALA HB2 H 25.535 -30.858 -30.354 1.00 . I I . 21 ALA HB2 1 1
6 46835 9 1 21 ALA HB3 H 25.002 -30.290 -31.936 1.00 . I I . 21 ALA HB3 1 1
6 46836 9 1 21 ALA N N 27.071 -28.774 -32.512 1.00 . I I . 21 ALA N 1 1
6 46837 9 1 21 ALA O O 28.149 -29.412 -29.243 1.00 . I I . 21 ALA O 1 1
6 46838 9 1 22 GLU C C 31.274 -31.055 -31.596 1.00 . I I . 22 GLU C 1 1
6 46839 9 1 22 GLU CA C 30.247 -30.685 -30.530 1.00 . I I . 22 GLU CA 1 1
6 46840 9 1 22 GLU CB C 30.033 -31.867 -29.581 1.00 . I I . 22 GLU CB 1 1
6 46841 9 1 22 GLU CD C 29.407 -34.304 -29.358 1.00 . I I . 22 GLU CD 1 1
6 46842 9 1 22 GLU CG C 29.408 -33.080 -30.251 1.00 . I I . 22 GLU CG 1 1
6 46843 9 1 22 GLU H H 28.832 -30.476 -32.090 1.00 . I I . 22 GLU H 1 1
6 46844 9 1 22 GLU HA H 30.620 -29.846 -29.963 1.00 . I I . 22 GLU HA 1 1
6 46845 9 1 22 GLU HB2 H 30.987 -32.160 -29.169 1.00 . I I . 22 GLU HB2 1 1
6 46846 9 1 22 GLU HB3 H 29.384 -31.553 -28.777 1.00 . I I . 22 GLU HB3 1 1
6 46847 9 1 22 GLU HG2 H 28.388 -32.844 -30.515 1.00 . I I . 22 GLU HG2 1 1
6 46848 9 1 22 GLU HG3 H 29.966 -33.306 -31.148 1.00 . I I . 22 GLU HG3 1 1
6 46849 9 1 22 GLU N N 28.984 -30.289 -31.140 1.00 . I I . 22 GLU N 1 1
6 46850 9 1 22 GLU O O 30.977 -31.042 -32.790 1.00 . I I . 22 GLU O 1 1
6 46851 9 1 22 GLU OE1 O 29.631 -34.149 -28.139 1.00 . I I . 22 GLU OE1 1 1
6 46852 9 1 22 GLU OE2 O 29.183 -35.418 -29.877 1.00 . I I . 22 GLU OE2 1 1
6 46853 9 1 23 ASP C C 33.700 -30.728 -33.188 1.00 . I I . 23 ASP C 1 1
6 46854 9 1 23 ASP CA C 33.556 -31.757 -32.070 1.00 . I I . 23 ASP CA 1 1
6 46855 9 1 23 ASP CB C 33.288 -33.140 -32.666 1.00 . I I . 23 ASP CB 1 1
6 46856 9 1 23 ASP CG C 33.423 -34.248 -31.639 1.00 . I I . 23 ASP CG 1 1
6 46857 9 1 23 ASP H H 32.660 -31.374 -30.191 1.00 . I I . 23 ASP H 1 1
6 46858 9 1 23 ASP HA H 34.476 -31.790 -31.508 1.00 . I I . 23 ASP HA 1 1
6 46859 9 1 23 ASP HB2 H 32.284 -33.165 -33.064 1.00 . I I . 23 ASP HB2 1 1
6 46860 9 1 23 ASP HB3 H 33.992 -33.324 -33.464 1.00 . I I . 23 ASP HB3 1 1
6 46861 9 1 23 ASP N N 32.484 -31.383 -31.155 1.00 . I I . 23 ASP N 1 1
6 46862 9 1 23 ASP O O 33.351 -30.993 -34.338 1.00 . I I . 23 ASP O 1 1
6 46863 9 1 23 ASP OD1 O 34.054 -35.277 -31.959 1.00 . I I . 23 ASP OD1 1 1
6 46864 9 1 23 ASP OD2 O 32.899 -34.086 -30.518 1.00 . I I . 23 ASP OD2 1 1
6 46865 9 1 24 VAL C C 35.785 -27.850 -33.670 1.00 . I I . 24 VAL C 1 1
6 46866 9 1 24 VAL CA C 34.406 -28.484 -33.813 1.00 . I I . 24 VAL CA 1 1
6 46867 9 1 24 VAL CB C 33.331 -27.391 -33.663 1.00 . I I . 24 VAL CB 1 1
6 46868 9 1 24 VAL CG1 C 33.573 -26.263 -34.655 1.00 . I I . 24 VAL CG1 1 1
6 46869 9 1 24 VAL CG2 C 31.941 -27.982 -33.845 1.00 . I I . 24 VAL CG2 1 1
6 46870 9 1 24 VAL H H 34.474 -29.402 -31.908 1.00 . I I . 24 VAL H 1 1
6 46871 9 1 24 VAL HA H 34.318 -28.912 -34.801 1.00 . I I . 24 VAL HA 1 1
6 46872 9 1 24 VAL HB H 33.399 -26.982 -32.665 1.00 . I I . 24 VAL HB 1 1
6 46873 9 1 24 VAL HG11 H 33.842 -25.364 -34.120 1.00 . I I . 24 VAL HG11 1 1
6 46874 9 1 24 VAL HG12 H 34.376 -26.540 -35.324 1.00 . I I . 24 VAL HG12 1 1
6 46875 9 1 24 VAL HG13 H 32.673 -26.086 -35.226 1.00 . I I . 24 VAL HG13 1 1
6 46876 9 1 24 VAL HG21 H 31.871 -28.442 -34.818 1.00 . I I . 24 VAL HG21 1 1
6 46877 9 1 24 VAL HG22 H 31.764 -28.726 -33.081 1.00 . I I . 24 VAL HG22 1 1
6 46878 9 1 24 VAL HG23 H 31.203 -27.198 -33.762 1.00 . I I . 24 VAL HG23 1 1
6 46879 9 1 24 VAL N N 34.215 -29.553 -32.841 1.00 . I I . 24 VAL N 1 1
6 46880 9 1 24 VAL O O 35.986 -26.956 -32.848 1.00 . I I . 24 VAL O 1 1
6 46881 9 1 25 GLY C C 38.149 -26.335 -34.865 1.00 . I I . 25 GLY C 1 1
6 46882 9 1 25 GLY CA C 38.081 -27.784 -34.424 1.00 . I I . 25 GLY CA 1 1
6 46883 9 1 25 GLY H H 36.514 -29.031 -35.112 1.00 . I I . 25 GLY H 1 1
6 46884 9 1 25 GLY HA2 H 38.446 -27.858 -33.411 1.00 . I I . 25 GLY HA2 1 1
6 46885 9 1 25 GLY HA3 H 38.714 -28.375 -35.068 1.00 . I I . 25 GLY HA3 1 1
6 46886 9 1 25 GLY N N 36.732 -28.317 -34.476 1.00 . I I . 25 GLY N 1 1
6 46887 9 1 25 GLY O O 38.144 -25.426 -34.037 1.00 . I I . 25 GLY O 1 1
6 46888 9 1 26 SER C C 37.274 -24.586 -37.849 1.00 . I I . 26 SER C 1 1
6 46889 9 1 26 SER CA C 38.291 -24.772 -36.726 1.00 . I I . 26 SER CA 1 1
6 46890 9 1 26 SER CB C 39.700 -24.490 -37.248 1.00 . I I . 26 SER CB 1 1
6 46891 9 1 26 SER H H 38.216 -26.888 -36.786 1.00 . I I . 26 SER H 1 1
6 46892 9 1 26 SER HA H 38.063 -24.077 -35.932 1.00 . I I . 26 SER HA 1 1
6 46893 9 1 26 SER HB2 H 39.721 -23.517 -37.715 1.00 . I I . 26 SER HB2 1 1
6 46894 9 1 26 SER HB3 H 40.397 -24.507 -36.422 1.00 . I I . 26 SER HB3 1 1
6 46895 9 1 26 SER HG H 40.858 -25.140 -38.689 1.00 . I I . 26 SER HG 1 1
6 46896 9 1 26 SER N N 38.215 -26.120 -36.176 1.00 . I I . 26 SER N 1 1
6 46897 9 1 26 SER O O 37.111 -25.455 -38.703 1.00 . I I . 26 SER O 1 1
6 46898 9 1 26 SER OG O 40.097 -25.462 -38.199 1.00 . I I . 26 SER OG 1 1
6 46899 9 1 27 ASN C C 35.962 -21.882 -39.628 1.00 . I I . 27 ASN C 1 1
6 46900 9 1 27 ASN CA C 35.591 -23.144 -38.854 1.00 . I I . 27 ASN CA 1 1
6 46901 9 1 27 ASN CB C 34.214 -22.972 -38.208 1.00 . I I . 27 ASN CB 1 1
6 46902 9 1 27 ASN CG C 33.207 -23.987 -38.714 1.00 . I I . 27 ASN CG 1 1
6 46903 9 1 27 ASN H H 36.766 -22.791 -37.130 1.00 . I I . 27 ASN H 1 1
6 46904 9 1 27 ASN HA H 35.555 -23.977 -39.541 1.00 . I I . 27 ASN HA 1 1
6 46905 9 1 27 ASN HB2 H 34.308 -23.090 -37.139 1.00 . I I . 27 ASN HB2 1 1
6 46906 9 1 27 ASN HB3 H 33.841 -21.982 -38.425 1.00 . I I . 27 ASN HB3 1 1
6 46907 9 1 27 ASN HD21 H 34.359 -25.481 -38.083 1.00 . I I . 27 ASN HD21 1 1
6 46908 9 1 27 ASN HD22 H 32.880 -25.944 -38.847 1.00 . I I . 27 ASN HD22 1 1
6 46909 9 1 27 ASN N N 36.592 -23.445 -37.838 1.00 . I I . 27 ASN N 1 1
6 46910 9 1 27 ASN ND2 N 33.513 -25.266 -38.529 1.00 . I I . 27 ASN ND2 1 1
6 46911 9 1 27 ASN O O 36.657 -21.007 -39.111 1.00 . I I . 27 ASN O 1 1
6 46912 9 1 27 ASN OD1 O 32.167 -23.625 -39.264 1.00 . I I . 27 ASN OD1 1 1
6 46913 9 1 28 LYS C C 34.536 -20.229 -42.499 1.00 . I I . 28 LYS C 1 1
6 46914 9 1 28 LYS CA C 35.777 -20.643 -41.714 1.00 . I I . 28 LYS CA 1 1
6 46915 9 1 28 LYS CB C 36.922 -20.959 -42.679 1.00 . I I . 28 LYS CB 1 1
6 46916 9 1 28 LYS CD C 37.894 -19.125 -44.094 1.00 . I I . 28 LYS CD 1 1
6 46917 9 1 28 LYS CE C 38.659 -17.811 -44.047 1.00 . I I . 28 LYS CE 1 1
6 46918 9 1 28 LYS CG C 37.966 -19.859 -42.766 1.00 . I I . 28 LYS CG 1 1
6 46919 9 1 28 LYS H H 34.948 -22.529 -41.225 1.00 . I I . 28 LYS H 1 1
6 46920 9 1 28 LYS HA H 36.072 -19.827 -41.074 1.00 . I I . 28 LYS HA 1 1
6 46921 9 1 28 LYS HB2 H 37.411 -21.866 -42.355 1.00 . I I . 28 LYS HB2 1 1
6 46922 9 1 28 LYS HB3 H 36.512 -21.115 -43.667 1.00 . I I . 28 LYS HB3 1 1
6 46923 9 1 28 LYS HD2 H 38.323 -19.750 -44.864 1.00 . I I . 28 LYS HD2 1 1
6 46924 9 1 28 LYS HD3 H 36.859 -18.921 -44.328 1.00 . I I . 28 LYS HD3 1 1
6 46925 9 1 28 LYS HE2 H 38.000 -17.015 -44.360 1.00 . I I . 28 LYS HE2 1 1
6 46926 9 1 28 LYS HE3 H 38.981 -17.634 -43.032 1.00 . I I . 28 LYS HE3 1 1
6 46927 9 1 28 LYS HG2 H 37.798 -19.152 -41.967 1.00 . I I . 28 LYS HG2 1 1
6 46928 9 1 28 LYS HG3 H 38.948 -20.298 -42.659 1.00 . I I . 28 LYS HG3 1 1
6 46929 9 1 28 LYS HZ1 H 40.645 -18.310 -44.463 1.00 . I I . 28 LYS HZ1 1 1
6 46930 9 1 28 LYS HZ2 H 40.140 -16.860 -45.172 1.00 . I I . 28 LYS HZ2 1 1
6 46931 9 1 28 LYS HZ3 H 39.632 -18.339 -45.819 1.00 . I I . 28 LYS HZ3 1 1
6 46932 9 1 28 LYS N N 35.496 -21.797 -40.869 1.00 . I I . 28 LYS N 1 1
6 46933 9 1 28 LYS NZ N 39.852 -17.832 -44.939 1.00 . I I . 28 LYS NZ 1 1
6 46934 9 1 28 LYS O O 33.896 -21.055 -43.148 1.00 . I I . 28 LYS O 1 1
6 46935 9 1 29 GLY C C 31.775 -19.196 -42.792 1.00 . I I . 29 GLY C 1 1
6 46936 9 1 29 GLY CA C 33.042 -18.442 -43.146 1.00 . I I . 29 GLY CA 1 1
6 46937 9 1 29 GLY H H 34.752 -18.330 -41.903 1.00 . I I . 29 GLY H 1 1
6 46938 9 1 29 GLY HA2 H 32.907 -17.398 -42.903 1.00 . I I . 29 GLY HA2 1 1
6 46939 9 1 29 GLY HA3 H 33.216 -18.535 -44.208 1.00 . I I . 29 GLY HA3 1 1
6 46940 9 1 29 GLY N N 34.204 -18.943 -42.436 1.00 . I I . 29 GLY N 1 1
6 46941 9 1 29 GLY O O 31.325 -20.055 -43.548 1.00 . I I . 29 GLY O 1 1
6 46942 9 1 30 ALA C C 28.799 -18.563 -41.213 1.00 . I I . 30 ALA C 1 1
6 46943 9 1 30 ALA CA C 29.979 -19.527 -41.183 1.00 . I I . 30 ALA CA 1 1
6 46944 9 1 30 ALA CB C 30.170 -20.088 -39.782 1.00 . I I . 30 ALA CB 1 1
6 46945 9 1 30 ALA H H 31.608 -18.180 -41.077 1.00 . I I . 30 ALA H 1 1
6 46946 9 1 30 ALA HA H 29.775 -20.352 -41.850 1.00 . I I . 30 ALA HA 1 1
6 46947 9 1 30 ALA HB1 H 29.204 -20.300 -39.346 1.00 . I I . 30 ALA HB1 1 1
6 46948 9 1 30 ALA HB2 H 30.749 -20.998 -39.835 1.00 . I I . 30 ALA HB2 1 1
6 46949 9 1 30 ALA HB3 H 30.690 -19.364 -39.172 1.00 . I I . 30 ALA HB3 1 1
6 46950 9 1 30 ALA N N 31.201 -18.874 -41.637 1.00 . I I . 30 ALA N 1 1
6 46951 9 1 30 ALA O O 28.615 -17.762 -40.295 1.00 . I I . 30 ALA O 1 1
6 46952 9 1 31 ILE C C 25.544 -18.585 -42.388 1.00 . I I . 31 ILE C 1 1
6 46953 9 1 31 ILE CA C 26.838 -17.777 -42.420 1.00 . I I . 31 ILE CA 1 1
6 46954 9 1 31 ILE CB C 26.896 -16.976 -43.734 1.00 . I I . 31 ILE CB 1 1
6 46955 9 1 31 ILE CD1 C 28.341 -15.374 -45.085 1.00 . I I . 31 ILE CD1 1 1
6 46956 9 1 31 ILE CG1 C 28.189 -16.160 -43.802 1.00 . I I . 31 ILE CG1 1 1
6 46957 9 1 31 ILE CG2 C 25.683 -16.065 -43.854 1.00 . I I . 31 ILE CG2 1 1
6 46958 9 1 31 ILE H H 28.199 -19.301 -42.971 1.00 . I I . 31 ILE H 1 1
6 46959 9 1 31 ILE HA H 26.835 -17.079 -41.596 1.00 . I I . 31 ILE HA 1 1
6 46960 9 1 31 ILE HB H 26.875 -17.673 -44.557 1.00 . I I . 31 ILE HB 1 1
6 46961 9 1 31 ILE HD11 H 29.290 -14.857 -45.082 1.00 . I I . 31 ILE HD11 1 1
6 46962 9 1 31 ILE HD12 H 28.298 -16.046 -45.928 1.00 . I I . 31 ILE HD12 1 1
6 46963 9 1 31 ILE HD13 H 27.541 -14.651 -45.161 1.00 . I I . 31 ILE HD13 1 1
6 46964 9 1 31 ILE HG12 H 28.211 -15.461 -42.981 1.00 . I I . 31 ILE HG12 1 1
6 46965 9 1 31 ILE HG13 H 29.033 -16.830 -43.722 1.00 . I I . 31 ILE HG13 1 1
6 46966 9 1 31 ILE HG21 H 24.784 -16.664 -43.865 1.00 . I I . 31 ILE HG21 1 1
6 46967 9 1 31 ILE HG22 H 25.654 -15.391 -43.010 1.00 . I I . 31 ILE HG22 1 1
6 46968 9 1 31 ILE HG23 H 25.748 -15.495 -44.768 1.00 . I I . 31 ILE HG23 1 1
6 46969 9 1 31 ILE N N 28.001 -18.643 -42.273 1.00 . I I . 31 ILE N 1 1
6 46970 9 1 31 ILE O O 25.369 -19.526 -43.162 1.00 . I I . 31 ILE O 1 1
6 46971 9 1 32 ILE C C 22.199 -17.912 -41.442 1.00 . I I . 32 ILE C 1 1
6 46972 9 1 32 ILE CA C 23.363 -18.895 -41.358 1.00 . I I . 32 ILE CA 1 1
6 46973 9 1 32 ILE CB C 23.272 -19.667 -40.028 1.00 . I I . 32 ILE CB 1 1
6 46974 9 1 32 ILE CD1 C 24.357 -21.723 -41.064 1.00 . I I . 32 ILE CD1 1 1
6 46975 9 1 32 ILE CG1 C 24.389 -20.710 -39.943 1.00 . I I . 32 ILE CG1 1 1
6 46976 9 1 32 ILE CG2 C 21.910 -20.330 -39.894 1.00 . I I . 32 ILE CG2 1 1
6 46977 9 1 32 ILE H H 24.839 -17.450 -40.901 1.00 . I I . 32 ILE H 1 1
6 46978 9 1 32 ILE HA H 23.280 -19.603 -42.170 1.00 . I I . 32 ILE HA 1 1
6 46979 9 1 32 ILE HB H 23.384 -18.961 -39.220 1.00 . I I . 32 ILE HB 1 1
6 46980 9 1 32 ILE HD11 H 23.504 -21.532 -41.699 1.00 . I I . 32 ILE HD11 1 1
6 46981 9 1 32 ILE HD12 H 25.263 -21.648 -41.645 1.00 . I I . 32 ILE HD12 1 1
6 46982 9 1 32 ILE HD13 H 24.278 -22.718 -40.648 1.00 . I I . 32 ILE HD13 1 1
6 46983 9 1 32 ILE HG12 H 25.343 -20.208 -39.976 1.00 . I I . 32 ILE HG12 1 1
6 46984 9 1 32 ILE HG13 H 24.300 -21.244 -39.007 1.00 . I I . 32 ILE HG13 1 1
6 46985 9 1 32 ILE HG21 H 21.334 -19.820 -39.135 1.00 . I I . 32 ILE HG21 1 1
6 46986 9 1 32 ILE HG22 H 21.387 -20.275 -40.837 1.00 . I I . 32 ILE HG22 1 1
6 46987 9 1 32 ILE HG23 H 22.039 -21.364 -39.612 1.00 . I I . 32 ILE HG23 1 1
6 46988 9 1 32 ILE N N 24.641 -18.208 -41.490 1.00 . I I . 32 ILE N 1 1
6 46989 9 1 32 ILE O O 22.042 -17.046 -40.583 1.00 . I I . 32 ILE O 1 1
6 46990 9 1 33 GLY C C 19.324 -17.634 -43.772 1.00 . I I . 33 GLY C 1 1
6 46991 9 1 33 GLY CA C 20.245 -17.174 -42.660 1.00 . I I . 33 GLY CA 1 1
6 46992 9 1 33 GLY H H 21.560 -18.764 -43.138 1.00 . I I . 33 GLY H 1 1
6 46993 9 1 33 GLY HA2 H 19.687 -17.135 -41.737 1.00 . I I . 33 GLY HA2 1 1
6 46994 9 1 33 GLY HA3 H 20.605 -16.182 -42.894 1.00 . I I . 33 GLY HA3 1 1
6 46995 9 1 33 GLY N N 21.385 -18.055 -42.484 1.00 . I I . 33 GLY N 1 1
6 46996 9 1 33 GLY O O 19.759 -17.837 -44.906 1.00 . I I . 33 GLY O 1 1
6 46997 9 1 34 LEU C C 16.917 -17.222 -45.554 1.00 . I I . 34 LEU C 1 1
6 46998 9 1 34 LEU CA C 17.060 -18.242 -44.428 1.00 . I I . 34 LEU CA 1 1
6 46999 9 1 34 LEU CB C 15.706 -18.467 -43.754 1.00 . I I . 34 LEU CB 1 1
6 47000 9 1 34 LEU CD1 C 15.987 -19.632 -41.552 1.00 . I I . 34 LEU CD1 1 1
6 47001 9 1 34 LEU CD2 C 14.102 -20.267 -43.068 1.00 . I I . 34 LEU CD2 1 1
6 47002 9 1 34 LEU CG C 15.544 -19.788 -42.998 1.00 . I I . 34 LEU CG 1 1
6 47003 9 1 34 LEU H H 17.758 -17.624 -42.529 1.00 . I I . 34 LEU H 1 1
6 47004 9 1 34 LEU HA H 17.404 -19.176 -44.848 1.00 . I I . 34 LEU HA 1 1
6 47005 9 1 34 LEU HB2 H 15.549 -17.663 -43.051 1.00 . I I . 34 LEU HB2 1 1
6 47006 9 1 34 LEU HB3 H 14.945 -18.427 -44.519 1.00 . I I . 34 LEU HB3 1 1
6 47007 9 1 34 LEU HD11 H 16.971 -19.189 -41.522 1.00 . I I . 34 LEU HD11 1 1
6 47008 9 1 34 LEU HD12 H 16.015 -20.602 -41.078 1.00 . I I . 34 LEU HD12 1 1
6 47009 9 1 34 LEU HD13 H 15.289 -18.996 -41.027 1.00 . I I . 34 LEU HD13 1 1
6 47010 9 1 34 LEU HD21 H 13.470 -19.589 -42.514 1.00 . I I . 34 LEU HD21 1 1
6 47011 9 1 34 LEU HD22 H 14.031 -21.257 -42.637 1.00 . I I . 34 LEU HD22 1 1
6 47012 9 1 34 LEU HD23 H 13.782 -20.298 -44.098 1.00 . I I . 34 LEU HD23 1 1
6 47013 9 1 34 LEU HG H 16.171 -20.538 -43.460 1.00 . I I . 34 LEU HG 1 1
6 47014 9 1 34 LEU N N 18.046 -17.801 -43.449 1.00 . I I . 34 LEU N 1 1
6 47015 9 1 34 LEU O O 17.188 -17.524 -46.716 1.00 . I I . 34 LEU O 1 1
6 47016 9 1 35 MET C C 17.551 -14.058 -46.243 1.00 . I I . 35 MET C 1 1
6 47017 9 1 35 MET CA C 16.315 -14.949 -46.180 1.00 . I I . 35 MET CA 1 1
6 47018 9 1 35 MET CB C 15.083 -14.109 -45.836 1.00 . I I . 35 MET CB 1 1
6 47019 9 1 35 MET CE C 12.719 -12.118 -46.854 1.00 . I I . 35 MET CE 1 1
6 47020 9 1 35 MET CG C 13.795 -14.639 -46.445 1.00 . I I . 35 MET CG 1 1
6 47021 9 1 35 MET H H 16.290 -15.834 -44.257 1.00 . I I . 35 MET H 1 1
6 47022 9 1 35 MET HA H 16.167 -15.409 -47.145 1.00 . I I . 35 MET HA 1 1
6 47023 9 1 35 MET HB2 H 14.966 -14.086 -44.763 1.00 . I I . 35 MET HB2 1 1
6 47024 9 1 35 MET HB3 H 15.237 -13.101 -46.194 1.00 . I I . 35 MET HB3 1 1
6 47025 9 1 35 MET HE1 H 12.596 -12.262 -47.917 1.00 . I I . 35 MET HE1 1 1
6 47026 9 1 35 MET HE2 H 12.043 -11.347 -46.514 1.00 . I I . 35 MET HE2 1 1
6 47027 9 1 35 MET HE3 H 13.737 -11.823 -46.646 1.00 . I I . 35 MET HE3 1 1
6 47028 9 1 35 MET HG2 H 13.895 -14.638 -47.520 1.00 . I I . 35 MET HG2 1 1
6 47029 9 1 35 MET HG3 H 13.641 -15.651 -46.101 1.00 . I I . 35 MET HG3 1 1
6 47030 9 1 35 MET N N 16.491 -16.015 -45.200 1.00 . I I . 35 MET N 1 1
6 47031 9 1 35 MET O O 17.562 -12.955 -45.695 1.00 . I I . 35 MET O 1 1
6 47032 9 1 35 MET SD S 12.356 -13.649 -45.998 1.00 . I I . 35 MET SD 1 1
6 47033 9 1 36 VAL C C 19.868 -13.020 -48.361 1.00 . I I . 36 VAL C 1 1
6 47034 9 1 36 VAL CA C 19.833 -13.791 -47.047 1.00 . I I . 36 VAL CA 1 1
6 47035 9 1 36 VAL CB C 21.061 -14.717 -46.975 1.00 . I I . 36 VAL CB 1 1
6 47036 9 1 36 VAL CG1 C 21.149 -15.383 -45.611 1.00 . I I . 36 VAL CG1 1 1
6 47037 9 1 36 VAL CG2 C 21.009 -15.759 -48.083 1.00 . I I . 36 VAL CG2 1 1
6 47038 9 1 36 VAL H H 18.523 -15.429 -47.326 1.00 . I I . 36 VAL H 1 1
6 47039 9 1 36 VAL HA H 19.888 -13.089 -46.227 1.00 . I I . 36 VAL HA 1 1
6 47040 9 1 36 VAL HB H 21.948 -14.117 -47.115 1.00 . I I . 36 VAL HB 1 1
6 47041 9 1 36 VAL HG11 H 20.202 -15.286 -45.101 1.00 . I I . 36 VAL HG11 1 1
6 47042 9 1 36 VAL HG12 H 21.387 -16.430 -45.735 1.00 . I I . 36 VAL HG12 1 1
6 47043 9 1 36 VAL HG13 H 21.922 -14.905 -45.026 1.00 . I I . 36 VAL HG13 1 1
6 47044 9 1 36 VAL HG21 H 21.996 -15.885 -48.504 1.00 . I I . 36 VAL HG21 1 1
6 47045 9 1 36 VAL HG22 H 20.667 -16.699 -47.678 1.00 . I I . 36 VAL HG22 1 1
6 47046 9 1 36 VAL HG23 H 20.328 -15.429 -48.855 1.00 . I I . 36 VAL HG23 1 1
6 47047 9 1 36 VAL N N 18.591 -14.544 -46.912 1.00 . I I . 36 VAL N 1 1
6 47048 9 1 36 VAL O O 19.155 -13.351 -49.308 1.00 . I I . 36 VAL O 1 1
6 47049 9 1 37 GLY C C 22.094 -10.368 -49.651 1.00 . I I . 37 GLY C 1 1
6 47050 9 1 37 GLY CA C 20.817 -11.183 -49.616 1.00 . I I . 37 GLY CA 1 1
6 47051 9 1 37 GLY H H 21.248 -11.768 -47.627 1.00 . I I . 37 GLY H 1 1
6 47052 9 1 37 GLY HA2 H 20.795 -11.836 -50.476 1.00 . I I . 37 GLY HA2 1 1
6 47053 9 1 37 GLY HA3 H 19.973 -10.510 -49.667 1.00 . I I . 37 GLY HA3 1 1
6 47054 9 1 37 GLY N N 20.704 -11.986 -48.413 1.00 . I I . 37 GLY N 1 1
6 47055 9 1 37 GLY O O 22.201 -9.338 -48.986 1.00 . I I . 37 GLY O 1 1
6 47056 9 1 38 GLY C C 25.336 -10.578 -49.487 1.00 . I I . 38 GLY C 1 1
6 47057 9 1 38 GLY CA C 24.334 -10.127 -50.531 1.00 . I I . 38 GLY CA 1 1
6 47058 9 1 38 GLY H H 22.928 -11.658 -50.936 1.00 . I I . 38 GLY H 1 1
6 47059 9 1 38 GLY HA2 H 24.750 -10.299 -51.513 1.00 . I I . 38 GLY HA2 1 1
6 47060 9 1 38 GLY HA3 H 24.155 -9.069 -50.407 1.00 . I I . 38 GLY HA3 1 1
6 47061 9 1 38 GLY N N 23.069 -10.831 -50.428 1.00 . I I . 38 GLY N 1 1
6 47062 9 1 38 GLY O O 25.707 -9.811 -48.599 1.00 . I I . 38 GLY O 1 1
6 47063 9 1 39 VAL C C 28.007 -12.835 -49.361 1.00 . I I . 39 VAL C 1 1
6 47064 9 1 39 VAL CA C 26.739 -12.383 -48.647 1.00 . I I . 39 VAL CA 1 1
6 47065 9 1 39 VAL CB C 26.145 -13.574 -47.873 1.00 . I I . 39 VAL CB 1 1
6 47066 9 1 39 VAL CG1 C 24.862 -13.166 -47.166 1.00 . I I . 39 VAL CG1 1 1
6 47067 9 1 39 VAL CG2 C 25.898 -14.748 -48.809 1.00 . I I . 39 VAL CG2 1 1
6 47068 9 1 39 VAL H H 25.442 -12.393 -50.321 1.00 . I I . 39 VAL H 1 1
6 47069 9 1 39 VAL HA H 26.992 -11.609 -47.938 1.00 . I I . 39 VAL HA 1 1
6 47070 9 1 39 VAL HB H 26.860 -13.882 -47.124 1.00 . I I . 39 VAL HB 1 1
6 47071 9 1 39 VAL HG11 H 24.980 -13.300 -46.100 1.00 . I I . 39 VAL HG11 1 1
6 47072 9 1 39 VAL HG12 H 24.648 -12.129 -47.378 1.00 . I I . 39 VAL HG12 1 1
6 47073 9 1 39 VAL HG13 H 24.047 -13.782 -47.516 1.00 . I I . 39 VAL HG13 1 1
6 47074 9 1 39 VAL HG21 H 26.770 -15.385 -48.824 1.00 . I I . 39 VAL HG21 1 1
6 47075 9 1 39 VAL HG22 H 25.046 -15.312 -48.461 1.00 . I I . 39 VAL HG22 1 1
6 47076 9 1 39 VAL HG23 H 25.704 -14.380 -49.804 1.00 . I I . 39 VAL HG23 1 1
6 47077 9 1 39 VAL N N 25.774 -11.829 -49.591 1.00 . I I . 39 VAL N 1 1
6 47078 9 1 39 VAL O O 27.948 -13.472 -50.412 1.00 . I I . 39 VAL O 1 1
6 47079 9 1 40 VAL C C 31.389 -13.413 -48.295 1.00 . I I . 40 VAL C 1 1
6 47080 9 1 40 VAL CA C 30.441 -12.874 -49.361 1.00 . I I . 40 VAL CA 1 1
6 47081 9 1 40 VAL CB C 31.108 -11.678 -50.066 1.00 . I I . 40 VAL CB 1 1
6 47082 9 1 40 VAL CG1 C 31.255 -10.507 -49.107 1.00 . I I . 40 VAL CG1 1 1
6 47083 9 1 40 VAL CG2 C 32.458 -12.081 -50.639 1.00 . I I . 40 VAL CG2 1 1
6 47084 9 1 40 VAL H H 29.140 -11.992 -47.945 1.00 . I I . 40 VAL H 1 1
6 47085 9 1 40 VAL HA H 30.265 -13.646 -50.096 1.00 . I I . 40 VAL HA 1 1
6 47086 9 1 40 VAL HB H 30.473 -11.368 -50.884 1.00 . I I . 40 VAL HB 1 1
6 47087 9 1 40 VAL HG11 H 31.563 -9.628 -49.656 1.00 . I I . 40 VAL HG11 1 1
6 47088 9 1 40 VAL HG12 H 30.308 -10.316 -48.623 1.00 . I I . 40 VAL HG12 1 1
6 47089 9 1 40 VAL HG13 H 31.999 -10.743 -48.362 1.00 . I I . 40 VAL HG13 1 1
6 47090 9 1 40 VAL HG21 H 32.372 -13.046 -51.116 1.00 . I I . 40 VAL HG21 1 1
6 47091 9 1 40 VAL HG22 H 32.775 -11.349 -51.366 1.00 . I I . 40 VAL HG22 1 1
6 47092 9 1 40 VAL HG23 H 33.185 -12.137 -49.842 1.00 . I I . 40 VAL HG23 1 1
6 47093 9 1 40 VAL N N 29.157 -12.500 -48.782 1.00 . I I . 40 VAL N 1 1
6 47094 9 1 40 VAL O O 31.653 -12.749 -47.293 1.00 . I I . 40 VAL O 1 1
6 47095 9 1 41 ILE C C 34.209 -15.384 -48.180 1.00 . I I . 41 ILE C 1 1
6 47096 9 1 41 ILE CA C 32.815 -15.250 -47.579 1.00 . I I . 41 ILE CA 1 1
6 47097 9 1 41 ILE CB C 32.317 -16.641 -47.149 1.00 . I I . 41 ILE CB 1 1
6 47098 9 1 41 ILE CD1 C 31.508 -18.885 -48.039 1.00 . I I . 41 ILE CD1 1 1
6 47099 9 1 41 ILE CG1 C 31.996 -17.494 -48.378 1.00 . I I . 41 ILE CG1 1 1
6 47100 9 1 41 ILE CG2 C 31.095 -16.514 -46.253 1.00 . I I . 41 ILE CG2 1 1
6 47101 9 1 41 ILE H H 31.647 -15.100 -49.337 1.00 . I I . 41 ILE H 1 1
6 47102 9 1 41 ILE HA H 32.872 -14.622 -46.700 1.00 . I I . 41 ILE HA 1 1
6 47103 9 1 41 ILE HB H 33.101 -17.121 -46.582 1.00 . I I . 41 ILE HB 1 1
6 47104 9 1 41 ILE HD11 H 30.434 -18.875 -47.932 1.00 . I I . 41 ILE HD11 1 1
6 47105 9 1 41 ILE HD12 H 31.787 -19.568 -48.828 1.00 . I I . 41 ILE HD12 1 1
6 47106 9 1 41 ILE HD13 H 31.958 -19.207 -47.109 1.00 . I I . 41 ILE HD13 1 1
6 47107 9 1 41 ILE HG12 H 31.226 -17.006 -48.955 1.00 . I I . 41 ILE HG12 1 1
6 47108 9 1 41 ILE HG13 H 32.886 -17.591 -48.982 1.00 . I I . 41 ILE HG13 1 1
6 47109 9 1 41 ILE HG21 H 30.199 -16.638 -46.844 1.00 . I I . 41 ILE HG21 1 1
6 47110 9 1 41 ILE HG22 H 31.128 -17.274 -45.487 1.00 . I I . 41 ILE HG22 1 1
6 47111 9 1 41 ILE HG23 H 31.087 -15.537 -45.790 1.00 . I I . 41 ILE HG23 1 1
6 47112 9 1 41 ILE N N 31.896 -14.621 -48.519 1.00 . I I . 41 ILE N 1 1
6 47113 9 1 41 ILE O O 34.369 -15.865 -49.301 1.00 . I I . 41 ILE O 1 1
6 47114 9 1 42 ALA C C 37.205 -16.398 -47.573 1.00 . I I . 42 ALA C 1 1
6 47115 9 1 42 ALA CA C 36.600 -15.034 -47.883 1.00 . I I . 42 ALA CA 1 1
6 47116 9 1 42 ALA CB C 37.429 -13.929 -47.244 1.00 . I I . 42 ALA CB 1 1
6 47117 9 1 42 ALA H H 35.027 -14.583 -46.540 1.00 . I I . 42 ALA H 1 1
6 47118 9 1 42 ALA HA H 36.606 -14.882 -48.953 1.00 . I I . 42 ALA HA 1 1
6 47119 9 1 42 ALA HB1 H 36.934 -12.979 -47.389 1.00 . I I . 42 ALA HB1 1 1
6 47120 9 1 42 ALA HB2 H 37.533 -14.124 -46.188 1.00 . I I . 42 ALA HB2 1 1
6 47121 9 1 42 ALA HB3 H 38.404 -13.900 -47.704 1.00 . I I . 42 ALA HB3 1 1
6 47122 9 1 42 ALA N N 35.217 -14.957 -47.426 1.00 . I I . 42 ALA N 1 1
6 47123 9 1 42 ALA O O 37.953 -16.518 -46.604 1.00 . I I . 42 ALA O 1 1
6 47124 9 1 42 ALA OXT O 36.878 -17.372 -48.381 1.00 . I I . 42 ALA OXT 1 1
6 47125 10 1 11 GLU C C 23.498 19.741 -17.662 1.00 . J J . 11 GLU C 1 1
6 47126 10 1 11 GLU CA C 24.565 20.389 -16.784 1.00 . J J . 11 GLU CA 1 1
6 47127 10 1 11 GLU CB C 23.901 21.195 -15.666 1.00 . J J . 11 GLU CB 1 1
6 47128 10 1 11 GLU CD C 23.423 21.401 -13.194 1.00 . J J . 11 GLU CD 1 1
6 47129 10 1 11 GLU CG C 24.002 20.538 -14.300 1.00 . J J . 11 GLU CG 1 1
6 47130 10 1 11 GLU H H 25.341 22.218 -17.515 1.00 . J J . 11 GLU H 1 1
6 47131 10 1 11 GLU HA H 25.172 19.612 -16.343 1.00 . J J . 11 GLU HA 1 1
6 47132 10 1 11 GLU HB2 H 24.370 22.167 -15.611 1.00 . J J . 11 GLU HB2 1 1
6 47133 10 1 11 GLU HB3 H 22.855 21.324 -15.904 1.00 . J J . 11 GLU HB3 1 1
6 47134 10 1 11 GLU HG2 H 23.464 19.602 -14.324 1.00 . J J . 11 GLU HG2 1 1
6 47135 10 1 11 GLU HG3 H 25.042 20.349 -14.081 1.00 . J J . 11 GLU HG3 1 1
6 47136 10 1 11 GLU N N 25.440 21.245 -17.576 1.00 . J J . 11 GLU N 1 1
6 47137 10 1 11 GLU O O 23.122 18.588 -17.453 1.00 . J J . 11 GLU O 1 1
6 47138 10 1 11 GLU OE1 O 22.713 22.377 -13.512 1.00 . J J . 11 GLU OE1 1 1
6 47139 10 1 11 GLU OE2 O 23.679 21.097 -12.011 1.00 . J J . 11 GLU OE2 1 1
6 47140 10 1 12 VAL C C 22.386 20.227 -21.010 1.00 . J J . 12 VAL C 1 1
6 47141 10 1 12 VAL CA C 21.990 19.994 -19.556 1.00 . J J . 12 VAL CA 1 1
6 47142 10 1 12 VAL CB C 20.629 20.665 -19.293 1.00 . J J . 12 VAL CB 1 1
6 47143 10 1 12 VAL CG1 C 19.550 20.045 -20.168 1.00 . J J . 12 VAL CG1 1 1
6 47144 10 1 12 VAL CG2 C 20.259 20.558 -17.821 1.00 . J J . 12 VAL CG2 1 1
6 47145 10 1 12 VAL H H 23.353 21.405 -18.763 1.00 . J J . 12 VAL H 1 1
6 47146 10 1 12 VAL HA H 21.883 18.932 -19.389 1.00 . J J . 12 VAL HA 1 1
6 47147 10 1 12 VAL HB H 20.711 21.711 -19.547 1.00 . J J . 12 VAL HB 1 1
6 47148 10 1 12 VAL HG11 H 18.890 19.447 -19.557 1.00 . J J . 12 VAL HG11 1 1
6 47149 10 1 12 VAL HG12 H 18.983 20.829 -20.651 1.00 . J J . 12 VAL HG12 1 1
6 47150 10 1 12 VAL HG13 H 20.011 19.420 -20.919 1.00 . J J . 12 VAL HG13 1 1
6 47151 10 1 12 VAL HG21 H 20.374 21.524 -17.352 1.00 . J J . 12 VAL HG21 1 1
6 47152 10 1 12 VAL HG22 H 19.232 20.233 -17.730 1.00 . J J . 12 VAL HG22 1 1
6 47153 10 1 12 VAL HG23 H 20.907 19.843 -17.338 1.00 . J J . 12 VAL HG23 1 1
6 47154 10 1 12 VAL N N 23.014 20.493 -18.646 1.00 . J J . 12 VAL N 1 1
6 47155 10 1 12 VAL O O 22.104 21.282 -21.580 1.00 . J J . 12 VAL O 1 1
6 47156 10 1 13 HIS C C 23.016 18.117 -23.793 1.00 . J J . 13 HIS C 1 1
6 47157 10 1 13 HIS CA C 23.477 19.333 -22.994 1.00 . J J . 13 HIS CA 1 1
6 47158 10 1 13 HIS CB C 24.999 19.457 -23.066 1.00 . J J . 13 HIS CB 1 1
6 47159 10 1 13 HIS CD2 C 26.248 21.215 -24.507 1.00 . J J . 13 HIS CD2 1 1
6 47160 10 1 13 HIS CE1 C 25.698 23.008 -23.373 1.00 . J J . 13 HIS CE1 1 1
6 47161 10 1 13 HIS CG C 25.470 20.820 -23.474 1.00 . J J . 13 HIS CG 1 1
6 47162 10 1 13 HIS H H 23.238 18.421 -21.099 1.00 . J J . 13 HIS H 1 1
6 47163 10 1 13 HIS HA H 23.032 20.218 -23.420 1.00 . J J . 13 HIS HA 1 1
6 47164 10 1 13 HIS HB2 H 25.418 19.238 -22.096 1.00 . J J . 13 HIS HB2 1 1
6 47165 10 1 13 HIS HB3 H 25.379 18.745 -23.785 1.00 . J J . 13 HIS HB3 1 1
6 47166 10 1 13 HIS HD1 H 24.585 22.010 -21.977 1.00 . J J . 13 HIS HD1 1 1
6 47167 10 1 13 HIS HD2 H 26.688 20.576 -25.261 1.00 . J J . 13 HIS HD2 1 1
6 47168 10 1 13 HIS HE1 H 25.615 24.036 -23.053 1.00 . J J . 13 HIS HE1 1 1
6 47169 10 1 13 HIS N N 23.043 19.235 -21.605 1.00 . J J . 13 HIS N 1 1
6 47170 10 1 13 HIS ND1 N 25.142 21.967 -22.781 1.00 . J J . 13 HIS ND1 1 1
6 47171 10 1 13 HIS NE2 N 26.376 22.580 -24.423 1.00 . J J . 13 HIS NE2 1 1
6 47172 10 1 13 HIS O O 22.126 18.218 -24.638 1.00 . J J . 13 HIS O 1 1
6 47173 10 1 14 HIS C C 21.905 15.237 -23.784 1.00 . J J . 14 HIS C 1 1
6 47174 10 1 14 HIS CA C 23.281 15.735 -24.216 1.00 . J J . 14 HIS CA 1 1
6 47175 10 1 14 HIS CB C 24.333 14.659 -23.945 1.00 . J J . 14 HIS CB 1 1
6 47176 10 1 14 HIS CD2 C 26.293 14.188 -25.576 1.00 . J J . 14 HIS CD2 1 1
6 47177 10 1 14 HIS CE1 C 27.505 15.962 -25.142 1.00 . J J . 14 HIS CE1 1 1
6 47178 10 1 14 HIS CG C 25.637 14.908 -24.637 1.00 . J J . 14 HIS CG 1 1
6 47179 10 1 14 HIS H H 24.330 16.951 -22.839 1.00 . J J . 14 HIS H 1 1
6 47180 10 1 14 HIS HA H 23.257 15.944 -25.275 1.00 . J J . 14 HIS HA 1 1
6 47181 10 1 14 HIS HB2 H 24.525 14.611 -22.883 1.00 . J J . 14 HIS HB2 1 1
6 47182 10 1 14 HIS HB3 H 23.955 13.703 -24.281 1.00 . J J . 14 HIS HB3 1 1
6 47183 10 1 14 HIS HD1 H 26.217 16.730 -23.751 1.00 . J J . 14 HIS HD1 1 1
6 47184 10 1 14 HIS HD2 H 25.967 13.253 -26.012 1.00 . J J . 14 HIS HD2 1 1
6 47185 10 1 14 HIS HE1 H 28.299 16.693 -25.160 1.00 . J J . 14 HIS HE1 1 1
6 47186 10 1 14 HIS N N 23.629 16.969 -23.522 1.00 . J J . 14 HIS N 1 1
6 47187 10 1 14 HIS ND1 N 26.423 16.014 -24.387 1.00 . J J . 14 HIS ND1 1 1
6 47188 10 1 14 HIS NE2 N 27.451 14.864 -25.874 1.00 . J J . 14 HIS NE2 1 1
6 47189 10 1 14 HIS O O 21.130 14.740 -24.601 1.00 . J J . 14 HIS O 1 1
6 47190 10 1 15 GLN C C 19.238 15.967 -22.239 1.00 . J J . 15 GLN C 1 1
6 47191 10 1 15 GLN CA C 20.327 14.938 -21.956 1.00 . J J . 15 GLN CA 1 1
6 47192 10 1 15 GLN CB C 20.439 14.697 -20.449 1.00 . J J . 15 GLN CB 1 1
6 47193 10 1 15 GLN CD C 21.978 15.737 -18.735 1.00 . J J . 15 GLN CD 1 1
6 47194 10 1 15 GLN CG C 20.794 15.947 -19.659 1.00 . J J . 15 GLN CG 1 1
6 47195 10 1 15 GLN H H 22.268 15.778 -21.894 1.00 . J J . 15 GLN H 1 1
6 47196 10 1 15 GLN HA H 20.062 14.010 -22.440 1.00 . J J . 15 GLN HA 1 1
6 47197 10 1 15 GLN HB2 H 19.495 14.323 -20.084 1.00 . J J . 15 GLN HB2 1 1
6 47198 10 1 15 GLN HB3 H 21.204 13.956 -20.271 1.00 . J J . 15 GLN HB3 1 1
6 47199 10 1 15 GLN HE21 H 20.782 14.994 -17.331 1.00 . J J . 15 GLN HE21 1 1
6 47200 10 1 15 GLN HE22 H 22.460 15.067 -16.927 1.00 . J J . 15 GLN HE22 1 1
6 47201 10 1 15 GLN HG2 H 21.034 16.740 -20.351 1.00 . J J . 15 GLN HG2 1 1
6 47202 10 1 15 GLN HG3 H 19.939 16.236 -19.065 1.00 . J J . 15 GLN HG3 1 1
6 47203 10 1 15 GLN N N 21.609 15.375 -22.495 1.00 . J J . 15 GLN N 1 1
6 47204 10 1 15 GLN NE2 N 21.714 15.213 -17.543 1.00 . J J . 15 GLN NE2 1 1
6 47205 10 1 15 GLN O O 19.368 17.139 -21.885 1.00 . J J . 15 GLN O 1 1
6 47206 10 1 15 GLN OE1 O 23.117 16.042 -19.088 1.00 . J J . 15 GLN OE1 1 1
6 47207 10 1 16 LYS C C 15.732 15.832 -22.696 1.00 . J J . 16 LYS C 1 1
6 47208 10 1 16 LYS CA C 17.050 16.403 -23.211 1.00 . J J . 16 LYS CA 1 1
6 47209 10 1 16 LYS CB C 16.969 16.611 -24.725 1.00 . J J . 16 LYS CB 1 1
6 47210 10 1 16 LYS CD C 17.123 19.116 -24.651 1.00 . J J . 16 LYS CD 1 1
6 47211 10 1 16 LYS CE C 16.281 20.061 -23.807 1.00 . J J . 16 LYS CE 1 1
6 47212 10 1 16 LYS CG C 16.314 17.921 -25.126 1.00 . J J . 16 LYS CG 1 1
6 47213 10 1 16 LYS H H 18.117 14.576 -23.137 1.00 . J J . 16 LYS H 1 1
6 47214 10 1 16 LYS HA H 17.227 17.355 -22.734 1.00 . J J . 16 LYS HA 1 1
6 47215 10 1 16 LYS HB2 H 17.970 16.593 -25.133 1.00 . J J . 16 LYS HB2 1 1
6 47216 10 1 16 LYS HB3 H 16.399 15.802 -25.159 1.00 . J J . 16 LYS HB3 1 1
6 47217 10 1 16 LYS HD2 H 17.954 18.766 -24.057 1.00 . J J . 16 LYS HD2 1 1
6 47218 10 1 16 LYS HD3 H 17.496 19.653 -25.513 1.00 . J J . 16 LYS HD3 1 1
6 47219 10 1 16 LYS HE2 H 15.684 20.674 -24.464 1.00 . J J . 16 LYS HE2 1 1
6 47220 10 1 16 LYS HE3 H 15.632 19.474 -23.174 1.00 . J J . 16 LYS HE3 1 1
6 47221 10 1 16 LYS HG2 H 16.233 17.959 -26.202 1.00 . J J . 16 LYS HG2 1 1
6 47222 10 1 16 LYS HG3 H 15.328 17.969 -24.687 1.00 . J J . 16 LYS HG3 1 1
6 47223 10 1 16 LYS HZ1 H 16.841 20.852 -21.957 1.00 . J J . 16 LYS HZ1 1 1
6 47224 10 1 16 LYS HZ2 H 17.010 21.936 -23.244 1.00 . J J . 16 LYS HZ2 1 1
6 47225 10 1 16 LYS HZ3 H 18.125 20.679 -23.045 1.00 . J J . 16 LYS HZ3 1 1
6 47226 10 1 16 LYS N N 18.163 15.521 -22.880 1.00 . J J . 16 LYS N 1 1
6 47227 10 1 16 LYS NZ N 17.124 20.944 -22.954 1.00 . J J . 16 LYS NZ 1 1
6 47228 10 1 16 LYS O O 14.903 15.355 -23.474 1.00 . J J . 16 LYS O 1 1
6 47229 10 1 17 LEU C C 13.243 16.447 -20.726 1.00 . J J . 17 LEU C 1 1
6 47230 10 1 17 LEU CA C 14.325 15.374 -20.763 1.00 . J J . 17 LEU CA 1 1
6 47231 10 1 17 LEU CB C 14.619 14.880 -19.346 1.00 . J J . 17 LEU CB 1 1
6 47232 10 1 17 LEU CD1 C 12.265 14.137 -18.908 1.00 . J J . 17 LEU CD1 1 1
6 47233 10 1 17 LEU CD2 C 13.986 12.470 -19.628 1.00 . J J . 17 LEU CD2 1 1
6 47234 10 1 17 LEU CG C 13.732 13.744 -18.834 1.00 . J J . 17 LEU CG 1 1
6 47235 10 1 17 LEU H H 16.239 16.276 -20.815 1.00 . J J . 17 LEU H 1 1
6 47236 10 1 17 LEU HA H 13.972 14.545 -21.358 1.00 . J J . 17 LEU HA 1 1
6 47237 10 1 17 LEU HB2 H 15.641 14.537 -19.320 1.00 . J J . 17 LEU HB2 1 1
6 47238 10 1 17 LEU HB3 H 14.505 15.718 -18.674 1.00 . J J . 17 LEU HB3 1 1
6 47239 10 1 17 LEU HD11 H 12.099 15.021 -18.312 1.00 . J J . 17 LEU HD11 1 1
6 47240 10 1 17 LEU HD12 H 11.656 13.328 -18.531 1.00 . J J . 17 LEU HD12 1 1
6 47241 10 1 17 LEU HD13 H 11.998 14.338 -19.936 1.00 . J J . 17 LEU HD13 1 1
6 47242 10 1 17 LEU HD21 H 13.047 12.080 -19.991 1.00 . J J . 17 LEU HD21 1 1
6 47243 10 1 17 LEU HD22 H 14.458 11.737 -18.989 1.00 . J J . 17 LEU HD22 1 1
6 47244 10 1 17 LEU HD23 H 14.632 12.690 -20.464 1.00 . J J . 17 LEU HD23 1 1
6 47245 10 1 17 LEU HG H 13.972 13.547 -17.798 1.00 . J J . 17 LEU HG 1 1
6 47246 10 1 17 LEU N N 15.543 15.884 -21.382 1.00 . J J . 17 LEU N 1 1
6 47247 10 1 17 LEU O O 13.294 17.369 -19.910 1.00 . J J . 17 LEU O 1 1
6 47248 10 1 18 VAL C C 9.834 16.616 -21.329 1.00 . J J . 18 VAL C 1 1
6 47249 10 1 18 VAL CA C 11.163 17.278 -21.678 1.00 . J J . 18 VAL CA 1 1
6 47250 10 1 18 VAL CB C 11.055 17.913 -23.078 1.00 . J J . 18 VAL CB 1 1
6 47251 10 1 18 VAL CG1 C 9.918 18.924 -23.120 1.00 . J J . 18 VAL CG1 1 1
6 47252 10 1 18 VAL CG2 C 12.373 18.565 -23.469 1.00 . J J . 18 VAL CG2 1 1
6 47253 10 1 18 VAL H H 12.273 15.566 -22.236 1.00 . J J . 18 VAL H 1 1
6 47254 10 1 18 VAL HA H 11.361 18.064 -20.964 1.00 . J J . 18 VAL HA 1 1
6 47255 10 1 18 VAL HB H 10.838 17.131 -23.790 1.00 . J J . 18 VAL HB 1 1
6 47256 10 1 18 VAL HG11 H 9.136 18.558 -23.768 1.00 . J J . 18 VAL HG11 1 1
6 47257 10 1 18 VAL HG12 H 9.526 19.066 -22.124 1.00 . J J . 18 VAL HG12 1 1
6 47258 10 1 18 VAL HG13 H 10.288 19.865 -23.499 1.00 . J J . 18 VAL HG13 1 1
6 47259 10 1 18 VAL HG21 H 12.237 19.131 -24.379 1.00 . J J . 18 VAL HG21 1 1
6 47260 10 1 18 VAL HG22 H 12.698 19.227 -22.679 1.00 . J J . 18 VAL HG22 1 1
6 47261 10 1 18 VAL HG23 H 13.119 17.800 -23.627 1.00 . J J . 18 VAL HG23 1 1
6 47262 10 1 18 VAL N N 12.260 16.321 -21.612 1.00 . J J . 18 VAL N 1 1
6 47263 10 1 18 VAL O O 9.463 15.598 -21.913 1.00 . J J . 18 VAL O 1 1
6 47264 10 1 19 PHE C C 6.702 17.213 -20.816 1.00 . J J . 19 PHE C 1 1
6 47265 10 1 19 PHE CA C 7.832 16.670 -19.946 1.00 . J J . 19 PHE CA 1 1
6 47266 10 1 19 PHE CB C 7.574 17.019 -18.478 1.00 . J J . 19 PHE CB 1 1
6 47267 10 1 19 PHE CD1 C 5.270 17.210 -17.503 1.00 . J J . 19 PHE CD1 1 1
6 47268 10 1 19 PHE CD2 C 6.180 15.032 -17.842 1.00 . J J . 19 PHE CD2 1 1
6 47269 10 1 19 PHE CE1 C 4.112 16.649 -16.997 1.00 . J J . 19 PHE CE1 1 1
6 47270 10 1 19 PHE CE2 C 5.024 14.466 -17.336 1.00 . J J . 19 PHE CE2 1 1
6 47271 10 1 19 PHE CG C 6.316 16.408 -17.929 1.00 . J J . 19 PHE CG 1 1
6 47272 10 1 19 PHE CZ C 3.989 15.276 -16.914 1.00 . J J . 19 PHE CZ 1 1
6 47273 10 1 19 PHE H H 9.469 18.013 -19.946 1.00 . J J . 19 PHE H 1 1
6 47274 10 1 19 PHE HA H 7.867 15.597 -20.051 1.00 . J J . 19 PHE HA 1 1
6 47275 10 1 19 PHE HB2 H 8.401 16.667 -17.882 1.00 . J J . 19 PHE HB2 1 1
6 47276 10 1 19 PHE HB3 H 7.494 18.091 -18.380 1.00 . J J . 19 PHE HB3 1 1
6 47277 10 1 19 PHE HD1 H 5.364 18.283 -17.567 1.00 . J J . 19 PHE HD1 1 1
6 47278 10 1 19 PHE HD2 H 6.990 14.397 -18.172 1.00 . J J . 19 PHE HD2 1 1
6 47279 10 1 19 PHE HE1 H 3.304 17.285 -16.667 1.00 . J J . 19 PHE HE1 1 1
6 47280 10 1 19 PHE HE2 H 4.932 13.392 -17.274 1.00 . J J . 19 PHE HE2 1 1
6 47281 10 1 19 PHE HZ H 3.086 14.836 -16.518 1.00 . J J . 19 PHE HZ 1 1
6 47282 10 1 19 PHE N N 9.120 17.203 -20.374 1.00 . J J . 19 PHE N 1 1
6 47283 10 1 19 PHE O O 6.125 16.489 -21.627 1.00 . J J . 19 PHE O 1 1
6 47284 10 1 20 PHE C C 5.698 19.211 -22.887 1.00 . J J . 20 PHE C 1 1
6 47285 10 1 20 PHE CA C 5.331 19.135 -21.409 1.00 . J J . 20 PHE CA 1 1
6 47286 10 1 20 PHE CB C 5.058 20.539 -20.867 1.00 . J J . 20 PHE CB 1 1
6 47287 10 1 20 PHE CD1 C 3.048 19.878 -19.517 1.00 . J J . 20 PHE CD1 1 1
6 47288 10 1 20 PHE CD2 C 4.719 21.221 -18.475 1.00 . J J . 20 PHE CD2 1 1
6 47289 10 1 20 PHE CE1 C 2.310 19.882 -18.348 1.00 . J J . 20 PHE CE1 1 1
6 47290 10 1 20 PHE CE2 C 3.987 21.229 -17.303 1.00 . J J . 20 PHE CE2 1 1
6 47291 10 1 20 PHE CG C 4.259 20.546 -19.595 1.00 . J J . 20 PHE CG 1 1
6 47292 10 1 20 PHE CZ C 2.781 20.559 -17.240 1.00 . J J . 20 PHE CZ 1 1
6 47293 10 1 20 PHE H H 6.888 19.020 -19.979 1.00 . J J . 20 PHE H 1 1
6 47294 10 1 20 PHE HA H 4.439 18.538 -21.302 1.00 . J J . 20 PHE HA 1 1
6 47295 10 1 20 PHE HB2 H 5.999 21.031 -20.669 1.00 . J J . 20 PHE HB2 1 1
6 47296 10 1 20 PHE HB3 H 4.511 21.103 -21.606 1.00 . J J . 20 PHE HB3 1 1
6 47297 10 1 20 PHE HD1 H 2.679 19.348 -20.385 1.00 . J J . 20 PHE HD1 1 1
6 47298 10 1 20 PHE HD2 H 5.662 21.747 -18.524 1.00 . J J . 20 PHE HD2 1 1
6 47299 10 1 20 PHE HE1 H 1.367 19.358 -18.303 1.00 . J J . 20 PHE HE1 1 1
6 47300 10 1 20 PHE HE2 H 4.357 21.760 -16.439 1.00 . J J . 20 PHE HE2 1 1
6 47301 10 1 20 PHE HZ H 2.207 20.563 -16.326 1.00 . J J . 20 PHE HZ 1 1
6 47302 10 1 20 PHE N N 6.392 18.493 -20.641 1.00 . J J . 20 PHE N 1 1
6 47303 10 1 20 PHE O O 6.748 18.721 -23.302 1.00 . J J . 20 PHE O 1 1
6 47304 10 1 21 ALA C C 4.365 21.212 -25.658 1.00 . J J . 21 ALA C 1 1
6 47305 10 1 21 ALA CA C 5.059 19.970 -25.109 1.00 . J J . 21 ALA CA 1 1
6 47306 10 1 21 ALA CB C 4.583 18.728 -25.847 1.00 . J J . 21 ALA CB 1 1
6 47307 10 1 21 ALA H H 4.007 20.198 -23.287 1.00 . J J . 21 ALA H 1 1
6 47308 10 1 21 ALA HA H 6.124 20.066 -25.266 1.00 . J J . 21 ALA HA 1 1
6 47309 10 1 21 ALA HB1 H 4.466 18.956 -26.896 1.00 . J J . 21 ALA HB1 1 1
6 47310 10 1 21 ALA HB2 H 5.310 17.938 -25.728 1.00 . J J . 21 ALA HB2 1 1
6 47311 10 1 21 ALA HB3 H 3.635 18.408 -25.440 1.00 . J J . 21 ALA HB3 1 1
6 47312 10 1 21 ALA N N 4.826 19.828 -23.677 1.00 . J J . 21 ALA N 1 1
6 47313 10 1 21 ALA O O 5.011 22.218 -25.947 1.00 . J J . 21 ALA O 1 1
6 47314 10 1 22 GLU C C 0.780 21.899 -26.371 1.00 . J J . 22 GLU C 1 1
6 47315 10 1 22 GLU CA C 2.265 22.251 -26.314 1.00 . J J . 22 GLU CA 1 1
6 47316 10 1 22 GLU CB C 2.759 22.648 -27.706 1.00 . J J . 22 GLU CB 1 1
6 47317 10 1 22 GLU CD C 4.261 24.538 -28.454 1.00 . J J . 22 GLU CD 1 1
6 47318 10 1 22 GLU CG C 2.905 24.148 -27.896 1.00 . J J . 22 GLU CG 1 1
6 47319 10 1 22 GLU H H 2.586 20.303 -25.550 1.00 . J J . 22 GLU H 1 1
6 47320 10 1 22 GLU HA H 2.398 23.086 -25.644 1.00 . J J . 22 GLU HA 1 1
6 47321 10 1 22 GLU HB2 H 3.721 22.189 -27.878 1.00 . J J . 22 GLU HB2 1 1
6 47322 10 1 22 GLU HB3 H 2.059 22.281 -28.442 1.00 . J J . 22 GLU HB3 1 1
6 47323 10 1 22 GLU HG2 H 2.141 24.488 -28.579 1.00 . J J . 22 GLU HG2 1 1
6 47324 10 1 22 GLU HG3 H 2.774 24.634 -26.940 1.00 . J J . 22 GLU HG3 1 1
6 47325 10 1 22 GLU N N 3.045 21.133 -25.798 1.00 . J J . 22 GLU N 1 1
6 47326 10 1 22 GLU O O 0.413 20.729 -26.486 1.00 . J J . 22 GLU O 1 1
6 47327 10 1 22 GLU OE1 O 4.990 25.285 -27.770 1.00 . J J . 22 GLU OE1 1 1
6 47328 10 1 22 GLU OE2 O 4.591 24.093 -29.573 1.00 . J J . 22 GLU OE2 1 1
6 47329 10 1 23 ASP C C -1.943 21.664 -25.317 1.00 . J J . 23 ASP C 1 1
6 47330 10 1 23 ASP CA C -1.510 22.718 -26.331 1.00 . J J . 23 ASP CA 1 1
6 47331 10 1 23 ASP CB C -1.948 22.302 -27.736 1.00 . J J . 23 ASP CB 1 1
6 47332 10 1 23 ASP CG C -3.455 22.314 -27.901 1.00 . J J . 23 ASP CG 1 1
6 47333 10 1 23 ASP H H 0.287 23.828 -26.199 1.00 . J J . 23 ASP H 1 1
6 47334 10 1 23 ASP HA H -1.984 23.656 -26.081 1.00 . J J . 23 ASP HA 1 1
6 47335 10 1 23 ASP HB2 H -1.520 22.983 -28.457 1.00 . J J . 23 ASP HB2 1 1
6 47336 10 1 23 ASP HB3 H -1.590 21.302 -27.937 1.00 . J J . 23 ASP HB3 1 1
6 47337 10 1 23 ASP N N -0.067 22.919 -26.290 1.00 . J J . 23 ASP N 1 1
6 47338 10 1 23 ASP O O -2.647 20.713 -25.657 1.00 . J J . 23 ASP O 1 1
6 47339 10 1 23 ASP OD1 O -4.163 22.435 -26.880 1.00 . J J . 23 ASP OD1 1 1
6 47340 10 1 23 ASP OD2 O -3.928 22.203 -29.052 1.00 . J J . 23 ASP OD2 1 1
6 47341 10 1 24 VAL C C -3.223 21.224 -22.410 1.00 . J J . 24 VAL C 1 1
6 47342 10 1 24 VAL CA C -1.857 20.902 -23.007 1.00 . J J . 24 VAL CA 1 1
6 47343 10 1 24 VAL CB C -0.802 20.916 -21.885 1.00 . J J . 24 VAL CB 1 1
6 47344 10 1 24 VAL CG1 C 0.495 20.280 -22.363 1.00 . J J . 24 VAL CG1 1 1
6 47345 10 1 24 VAL CG2 C -0.560 22.338 -21.400 1.00 . J J . 24 VAL CG2 1 1
6 47346 10 1 24 VAL H H -0.956 22.615 -23.862 1.00 . J J . 24 VAL H 1 1
6 47347 10 1 24 VAL HA H -1.886 19.909 -23.432 1.00 . J J . 24 VAL HA 1 1
6 47348 10 1 24 VAL HB H -1.179 20.335 -21.056 1.00 . J J . 24 VAL HB 1 1
6 47349 10 1 24 VAL HG11 H 1.334 20.835 -21.970 1.00 . J J . 24 VAL HG11 1 1
6 47350 10 1 24 VAL HG12 H 0.542 19.257 -22.017 1.00 . J J . 24 VAL HG12 1 1
6 47351 10 1 24 VAL HG13 H 0.527 20.297 -23.442 1.00 . J J . 24 VAL HG13 1 1
6 47352 10 1 24 VAL HG21 H 0.456 22.625 -21.624 1.00 . J J . 24 VAL HG21 1 1
6 47353 10 1 24 VAL HG22 H -1.242 23.010 -21.900 1.00 . J J . 24 VAL HG22 1 1
6 47354 10 1 24 VAL HG23 H -0.722 22.387 -20.334 1.00 . J J . 24 VAL HG23 1 1
6 47355 10 1 24 VAL N N -1.514 21.838 -24.071 1.00 . J J . 24 VAL N 1 1
6 47356 10 1 24 VAL O O -3.328 21.602 -21.244 1.00 . J J . 24 VAL O 1 1
6 47357 10 1 25 GLY C C -5.936 20.637 -21.454 1.00 . J J . 25 GLY C 1 1
6 47358 10 1 25 GLY CA C -5.612 21.351 -22.751 1.00 . J J . 25 GLY CA 1 1
6 47359 10 1 25 GLY H H -4.122 20.768 -24.138 1.00 . J J . 25 GLY H 1 1
6 47360 10 1 25 GLY HA2 H -5.717 22.414 -22.601 1.00 . J J . 25 GLY HA2 1 1
6 47361 10 1 25 GLY HA3 H -6.316 21.034 -23.507 1.00 . J J . 25 GLY HA3 1 1
6 47362 10 1 25 GLY N N -4.266 21.072 -23.218 1.00 . J J . 25 GLY N 1 1
6 47363 10 1 25 GLY O O -5.887 21.236 -20.379 1.00 . J J . 25 GLY O 1 1
6 47364 10 1 26 SER C C -5.443 17.658 -19.978 1.00 . J J . 26 SER C 1 1
6 47365 10 1 26 SER CA C -6.608 18.559 -20.379 1.00 . J J . 26 SER CA 1 1
6 47366 10 1 26 SER CB C -7.852 17.712 -20.651 1.00 . J J . 26 SER CB 1 1
6 47367 10 1 26 SER H H -6.290 18.933 -22.438 1.00 . J J . 26 SER H 1 1
6 47368 10 1 26 SER HA H -6.816 19.240 -19.566 1.00 . J J . 26 SER HA 1 1
6 47369 10 1 26 SER HB2 H -8.195 17.894 -21.657 1.00 . J J . 26 SER HB2 1 1
6 47370 10 1 26 SER HB3 H -7.604 16.667 -20.537 1.00 . J J . 26 SER HB3 1 1
6 47371 10 1 26 SER HG H -8.850 17.455 -18.985 1.00 . J J . 26 SER HG 1 1
6 47372 10 1 26 SER N N -6.270 19.354 -21.553 1.00 . J J . 26 SER N 1 1
6 47373 10 1 26 SER O O -5.046 16.769 -20.729 1.00 . J J . 26 SER O 1 1
6 47374 10 1 26 SER OG O -8.896 18.035 -19.749 1.00 . J J . 26 SER OG 1 1
6 47375 10 1 27 ASN C C -4.085 16.552 -16.899 1.00 . J J . 27 ASN C 1 1
6 47376 10 1 27 ASN CA C -3.780 17.108 -18.287 1.00 . J J . 27 ASN CA 1 1
6 47377 10 1 27 ASN CB C -2.510 17.961 -18.240 1.00 . J J . 27 ASN CB 1 1
6 47378 10 1 27 ASN CG C -1.399 17.298 -17.450 1.00 . J J . 27 ASN CG 1 1
6 47379 10 1 27 ASN H H -5.260 18.621 -18.235 1.00 . J J . 27 ASN H 1 1
6 47380 10 1 27 ASN HA H -3.625 16.285 -18.967 1.00 . J J . 27 ASN HA 1 1
6 47381 10 1 27 ASN HB2 H -2.159 18.129 -19.248 1.00 . J J . 27 ASN HB2 1 1
6 47382 10 1 27 ASN HB3 H -2.738 18.910 -17.779 1.00 . J J . 27 ASN HB3 1 1
6 47383 10 1 27 ASN HD21 H -1.725 15.576 -18.390 1.00 . J J . 27 ASN HD21 1 1
6 47384 10 1 27 ASN HD22 H -0.458 15.563 -17.214 1.00 . J J . 27 ASN HD22 1 1
6 47385 10 1 27 ASN N N -4.900 17.897 -18.788 1.00 . J J . 27 ASN N 1 1
6 47386 10 1 27 ASN ND2 N -1.171 16.016 -17.711 1.00 . J J . 27 ASN ND2 1 1
6 47387 10 1 27 ASN O O -3.721 17.148 -15.885 1.00 . J J . 27 ASN O 1 1
6 47388 10 1 27 ASN OD1 O -0.753 17.930 -16.614 1.00 . J J . 27 ASN OD1 1 1
6 47389 10 1 28 LYS C C -4.072 13.714 -15.216 1.00 . J J . 28 LYS C 1 1
6 47390 10 1 28 LYS CA C -5.108 14.766 -15.600 1.00 . J J . 28 LYS CA 1 1
6 47391 10 1 28 LYS CB C -6.492 14.121 -15.702 1.00 . J J . 28 LYS CB 1 1
6 47392 10 1 28 LYS CD C -8.306 12.927 -14.439 1.00 . J J . 28 LYS CD 1 1
6 47393 10 1 28 LYS CE C -9.010 12.769 -13.100 1.00 . J J . 28 LYS CE 1 1
6 47394 10 1 28 LYS CG C -7.181 13.946 -14.360 1.00 . J J . 28 LYS CG 1 1
6 47395 10 1 28 LYS H H -5.018 14.977 -17.705 1.00 . J J . 28 LYS H 1 1
6 47396 10 1 28 LYS HA H -5.130 15.528 -14.837 1.00 . J J . 28 LYS HA 1 1
6 47397 10 1 28 LYS HB2 H -7.119 14.739 -16.327 1.00 . J J . 28 LYS HB2 1 1
6 47398 10 1 28 LYS HB3 H -6.390 13.148 -16.160 1.00 . J J . 28 LYS HB3 1 1
6 47399 10 1 28 LYS HD2 H -9.025 13.254 -15.174 1.00 . J J . 28 LYS HD2 1 1
6 47400 10 1 28 LYS HD3 H -7.894 11.972 -14.735 1.00 . J J . 28 LYS HD3 1 1
6 47401 10 1 28 LYS HE2 H -8.265 12.644 -12.329 1.00 . J J . 28 LYS HE2 1 1
6 47402 10 1 28 LYS HE3 H -9.585 13.662 -12.903 1.00 . J J . 28 LYS HE3 1 1
6 47403 10 1 28 LYS HG2 H -6.455 13.609 -13.634 1.00 . J J . 28 LYS HG2 1 1
6 47404 10 1 28 LYS HG3 H -7.590 14.896 -14.048 1.00 . J J . 28 LYS HG3 1 1
6 47405 10 1 28 LYS HZ1 H -10.741 11.769 -13.705 1.00 . J J . 28 LYS HZ1 1 1
6 47406 10 1 28 LYS HZ2 H -10.263 11.413 -12.122 1.00 . J J . 28 LYS HZ2 1 1
6 47407 10 1 28 LYS HZ3 H -9.422 10.748 -13.429 1.00 . J J . 28 LYS HZ3 1 1
6 47408 10 1 28 LYS N N -4.755 15.405 -16.863 1.00 . J J . 28 LYS N 1 1
6 47409 10 1 28 LYS NZ N -9.923 11.592 -13.088 1.00 . J J . 28 LYS NZ 1 1
6 47410 10 1 28 LYS O O -3.714 12.857 -16.022 1.00 . J J . 28 LYS O 1 1
6 47411 10 1 29 GLY C C -1.282 12.966 -14.230 1.00 . J J . 29 GLY C 1 1
6 47412 10 1 29 GLY CA C -2.607 12.831 -13.506 1.00 . J J . 29 GLY CA 1 1
6 47413 10 1 29 GLY H H -3.918 14.490 -13.377 1.00 . J J . 29 GLY H 1 1
6 47414 10 1 29 GLY HA2 H -2.446 12.988 -12.450 1.00 . J J . 29 GLY HA2 1 1
6 47415 10 1 29 GLY HA3 H -2.987 11.832 -13.658 1.00 . J J . 29 GLY HA3 1 1
6 47416 10 1 29 GLY N N -3.596 13.785 -13.976 1.00 . J J . 29 GLY N 1 1
6 47417 10 1 29 GLY O O -1.141 12.519 -15.368 1.00 . J J . 29 GLY O 1 1
6 47418 10 1 30 ALA C C 2.111 13.437 -13.158 1.00 . J J . 30 ALA C 1 1
6 47419 10 1 30 ALA CA C 1.011 13.776 -14.158 1.00 . J J . 30 ALA CA 1 1
6 47420 10 1 30 ALA CB C 1.166 15.207 -14.651 1.00 . J J . 30 ALA CB 1 1
6 47421 10 1 30 ALA H H -0.483 13.919 -12.665 1.00 . J J . 30 ALA H 1 1
6 47422 10 1 30 ALA HA H 1.096 13.117 -15.010 1.00 . J J . 30 ALA HA 1 1
6 47423 10 1 30 ALA HB1 H 0.510 15.855 -14.088 1.00 . J J . 30 ALA HB1 1 1
6 47424 10 1 30 ALA HB2 H 2.190 15.526 -14.515 1.00 . J J . 30 ALA HB2 1 1
6 47425 10 1 30 ALA HB3 H 0.909 15.257 -15.698 1.00 . J J . 30 ALA HB3 1 1
6 47426 10 1 30 ALA N N -0.309 13.585 -13.570 1.00 . J J . 30 ALA N 1 1
6 47427 10 1 30 ALA O O 2.363 14.191 -12.217 1.00 . J J . 30 ALA O 1 1
6 47428 10 1 31 ILE C C 5.143 11.682 -13.253 1.00 . J J . 31 ILE C 1 1
6 47429 10 1 31 ILE CA C 3.838 11.860 -12.485 1.00 . J J . 31 ILE CA 1 1
6 47430 10 1 31 ILE CB C 3.483 10.537 -11.781 1.00 . J J . 31 ILE CB 1 1
6 47431 10 1 31 ILE CD1 C 1.201 9.571 -11.201 1.00 . J J . 31 ILE CD1 1 1
6 47432 10 1 31 ILE CG1 C 2.192 10.693 -10.976 1.00 . J J . 31 ILE CG1 1 1
6 47433 10 1 31 ILE CG2 C 4.627 10.094 -10.881 1.00 . J J . 31 ILE CG2 1 1
6 47434 10 1 31 ILE H H 2.518 11.741 -14.135 1.00 . J J . 31 ILE H 1 1
6 47435 10 1 31 ILE HA H 3.979 12.620 -11.729 1.00 . J J . 31 ILE HA 1 1
6 47436 10 1 31 ILE HB H 3.339 9.781 -12.538 1.00 . J J . 31 ILE HB 1 1
6 47437 10 1 31 ILE HD11 H 1.523 8.968 -12.037 1.00 . J J . 31 ILE HD11 1 1
6 47438 10 1 31 ILE HD12 H 1.143 8.958 -10.315 1.00 . J J . 31 ILE HD12 1 1
6 47439 10 1 31 ILE HD13 H 0.228 9.990 -11.415 1.00 . J J . 31 ILE HD13 1 1
6 47440 10 1 31 ILE HG12 H 2.432 10.716 -9.925 1.00 . J J . 31 ILE HG12 1 1
6 47441 10 1 31 ILE HG13 H 1.714 11.621 -11.254 1.00 . J J . 31 ILE HG13 1 1
6 47442 10 1 31 ILE HG21 H 4.246 9.433 -10.116 1.00 . J J . 31 ILE HG21 1 1
6 47443 10 1 31 ILE HG22 H 5.367 9.573 -11.469 1.00 . J J . 31 ILE HG22 1 1
6 47444 10 1 31 ILE HG23 H 5.077 10.958 -10.418 1.00 . J J . 31 ILE HG23 1 1
6 47445 10 1 31 ILE N N 2.764 12.299 -13.368 1.00 . J J . 31 ILE N 1 1
6 47446 10 1 31 ILE O O 5.197 10.951 -14.244 1.00 . J J . 31 ILE O 1 1
6 47447 10 1 32 ILE C C 8.588 11.930 -12.418 1.00 . J J . 32 ILE C 1 1
6 47448 10 1 32 ILE CA C 7.499 12.264 -13.432 1.00 . J J . 32 ILE CA 1 1
6 47449 10 1 32 ILE CB C 7.864 13.578 -14.147 1.00 . J J . 32 ILE CB 1 1
6 47450 10 1 32 ILE CD1 C 9.401 14.262 -16.057 1.00 . J J . 32 ILE CD1 1 1
6 47451 10 1 32 ILE CG1 C 9.255 13.473 -14.774 1.00 . J J . 32 ILE CG1 1 1
6 47452 10 1 32 ILE CG2 C 7.801 14.746 -13.174 1.00 . J J . 32 ILE CG2 1 1
6 47453 10 1 32 ILE H H 6.087 12.917 -11.997 1.00 . J J . 32 ILE H 1 1
6 47454 10 1 32 ILE HA H 7.454 11.476 -14.170 1.00 . J J . 32 ILE HA 1 1
6 47455 10 1 32 ILE HB H 7.137 13.752 -14.926 1.00 . J J . 32 ILE HB 1 1
6 47456 10 1 32 ILE HD11 H 10.390 14.110 -16.462 1.00 . J J . 32 ILE HD11 1 1
6 47457 10 1 32 ILE HD12 H 8.663 13.928 -16.771 1.00 . J J . 32 ILE HD12 1 1
6 47458 10 1 32 ILE HD13 H 9.254 15.313 -15.852 1.00 . J J . 32 ILE HD13 1 1
6 47459 10 1 32 ILE HG12 H 9.987 13.842 -14.073 1.00 . J J . 32 ILE HG12 1 1
6 47460 10 1 32 ILE HG13 H 9.465 12.436 -14.995 1.00 . J J . 32 ILE HG13 1 1
6 47461 10 1 32 ILE HG21 H 7.444 14.397 -12.216 1.00 . J J . 32 ILE HG21 1 1
6 47462 10 1 32 ILE HG22 H 8.788 15.168 -13.056 1.00 . J J . 32 ILE HG22 1 1
6 47463 10 1 32 ILE HG23 H 7.130 15.499 -13.557 1.00 . J J . 32 ILE HG23 1 1
6 47464 10 1 32 ILE N N 6.193 12.351 -12.790 1.00 . J J . 32 ILE N 1 1
6 47465 10 1 32 ILE O O 8.772 12.641 -11.432 1.00 . J J . 32 ILE O 1 1
6 47466 10 1 33 GLY C C 11.240 9.336 -12.360 1.00 . J J . 33 GLY C 1 1
6 47467 10 1 33 GLY CA C 10.374 10.433 -11.773 1.00 . J J . 33 GLY CA 1 1
6 47468 10 1 33 GLY H H 9.119 10.313 -13.473 1.00 . J J . 33 GLY H 1 1
6 47469 10 1 33 GLY HA2 H 10.995 11.290 -11.554 1.00 . J J . 33 GLY HA2 1 1
6 47470 10 1 33 GLY HA3 H 9.936 10.076 -10.852 1.00 . J J . 33 GLY HA3 1 1
6 47471 10 1 33 GLY N N 9.310 10.842 -12.671 1.00 . J J . 33 GLY N 1 1
6 47472 10 1 33 GLY O O 10.729 8.340 -12.872 1.00 . J J . 33 GLY O 1 1
6 47473 10 1 34 LEU C C 13.643 7.356 -11.865 1.00 . J J . 34 LEU C 1 1
6 47474 10 1 34 LEU CA C 13.493 8.537 -12.818 1.00 . J J . 34 LEU CA 1 1
6 47475 10 1 34 LEU CB C 14.856 9.186 -13.063 1.00 . J J . 34 LEU CB 1 1
6 47476 10 1 34 LEU CD1 C 15.608 11.509 -13.630 1.00 . J J . 34 LEU CD1 1 1
6 47477 10 1 34 LEU CD2 C 15.591 9.738 -15.395 1.00 . J J . 34 LEU CD2 1 1
6 47478 10 1 34 LEU CG C 14.902 10.265 -14.145 1.00 . J J . 34 LEU CG 1 1
6 47479 10 1 34 LEU H H 12.901 10.333 -11.868 1.00 . J J . 34 LEU H 1 1
6 47480 10 1 34 LEU HA H 13.101 8.178 -13.759 1.00 . J J . 34 LEU HA 1 1
6 47481 10 1 34 LEU HB2 H 15.180 9.634 -12.136 1.00 . J J . 34 LEU HB2 1 1
6 47482 10 1 34 LEU HB3 H 15.548 8.405 -13.343 1.00 . J J . 34 LEU HB3 1 1
6 47483 10 1 34 LEU HD11 H 15.178 11.800 -12.683 1.00 . J J . 34 LEU HD11 1 1
6 47484 10 1 34 LEU HD12 H 15.486 12.313 -14.341 1.00 . J J . 34 LEU HD12 1 1
6 47485 10 1 34 LEU HD13 H 16.659 11.299 -13.500 1.00 . J J . 34 LEU HD13 1 1
6 47486 10 1 34 LEU HD21 H 15.625 10.516 -16.142 1.00 . J J . 34 LEU HD21 1 1
6 47487 10 1 34 LEU HD22 H 15.041 8.891 -15.780 1.00 . J J . 34 LEU HD22 1 1
6 47488 10 1 34 LEU HD23 H 16.597 9.431 -15.148 1.00 . J J . 34 LEU HD23 1 1
6 47489 10 1 34 LEU HG H 13.891 10.541 -14.412 1.00 . J J . 34 LEU HG 1 1
6 47490 10 1 34 LEU N N 12.554 9.520 -12.288 1.00 . J J . 34 LEU N 1 1
6 47491 10 1 34 LEU O O 13.600 6.200 -12.283 1.00 . J J . 34 LEU O 1 1
6 47492 10 1 35 MET C C 12.824 6.672 -8.559 1.00 . J J . 35 MET C 1 1
6 47493 10 1 35 MET CA C 13.967 6.619 -9.568 1.00 . J J . 35 MET CA 1 1
6 47494 10 1 35 MET CB C 15.307 6.775 -8.846 1.00 . J J . 35 MET CB 1 1
6 47495 10 1 35 MET CE C 18.033 5.125 -6.609 1.00 . J J . 35 MET CE 1 1
6 47496 10 1 35 MET CG C 15.838 5.474 -8.266 1.00 . J J . 35 MET CG 1 1
6 47497 10 1 35 MET H H 13.840 8.598 -10.309 1.00 . J J . 35 MET H 1 1
6 47498 10 1 35 MET HA H 13.947 5.662 -10.068 1.00 . J J . 35 MET HA 1 1
6 47499 10 1 35 MET HB2 H 16.036 7.156 -9.544 1.00 . J J . 35 MET HB2 1 1
6 47500 10 1 35 MET HB3 H 15.188 7.481 -8.039 1.00 . J J . 35 MET HB3 1 1
6 47501 10 1 35 MET HE1 H 18.432 5.349 -7.587 1.00 . J J . 35 MET HE1 1 1
6 47502 10 1 35 MET HE2 H 18.598 5.659 -5.859 1.00 . J J . 35 MET HE2 1 1
6 47503 10 1 35 MET HE3 H 18.103 4.062 -6.425 1.00 . J J . 35 MET HE3 1 1
6 47504 10 1 35 MET HG2 H 15.071 4.719 -8.344 1.00 . J J . 35 MET HG2 1 1
6 47505 10 1 35 MET HG3 H 16.702 5.168 -8.837 1.00 . J J . 35 MET HG3 1 1
6 47506 10 1 35 MET N N 13.815 7.657 -10.582 1.00 . J J . 35 MET N 1 1
6 47507 10 1 35 MET O O 12.991 7.161 -7.442 1.00 . J J . 35 MET O 1 1
6 47508 10 1 35 MET SD S 16.316 5.631 -6.534 1.00 . J J . 35 MET SD 1 1
6 47509 10 1 36 VAL C C 9.964 4.738 -7.898 1.00 . J J . 36 VAL C 1 1
6 47510 10 1 36 VAL CA C 10.492 6.156 -8.092 1.00 . J J . 36 VAL CA 1 1
6 47511 10 1 36 VAL CB C 9.363 7.039 -8.660 1.00 . J J . 36 VAL CB 1 1
6 47512 10 1 36 VAL CG1 C 9.828 8.481 -8.791 1.00 . J J . 36 VAL CG1 1 1
6 47513 10 1 36 VAL CG2 C 8.889 6.499 -10.000 1.00 . J J . 36 VAL CG2 1 1
6 47514 10 1 36 VAL H H 11.591 5.791 -9.863 1.00 . J J . 36 VAL H 1 1
6 47515 10 1 36 VAL HA H 10.785 6.556 -7.133 1.00 . J J . 36 VAL HA 1 1
6 47516 10 1 36 VAL HB H 8.532 7.012 -7.970 1.00 . J J . 36 VAL HB 1 1
6 47517 10 1 36 VAL HG11 H 8.973 9.121 -8.948 1.00 . J J . 36 VAL HG11 1 1
6 47518 10 1 36 VAL HG12 H 10.341 8.778 -7.887 1.00 . J J . 36 VAL HG12 1 1
6 47519 10 1 36 VAL HG13 H 10.501 8.567 -9.631 1.00 . J J . 36 VAL HG13 1 1
6 47520 10 1 36 VAL HG21 H 9.155 7.195 -10.783 1.00 . J J . 36 VAL HG21 1 1
6 47521 10 1 36 VAL HG22 H 9.359 5.546 -10.193 1.00 . J J . 36 VAL HG22 1 1
6 47522 10 1 36 VAL HG23 H 7.816 6.374 -9.980 1.00 . J J . 36 VAL HG23 1 1
6 47523 10 1 36 VAL N N 11.662 6.167 -8.961 1.00 . J J . 36 VAL N 1 1
6 47524 10 1 36 VAL O O 10.396 3.806 -8.575 1.00 . J J . 36 VAL O 1 1
6 47525 10 1 37 GLY C C 7.002 3.183 -7.123 1.00 . J J . 37 GLY C 1 1
6 47526 10 1 37 GLY CA C 8.455 3.278 -6.701 1.00 . J J . 37 GLY CA 1 1
6 47527 10 1 37 GLY H H 8.721 5.364 -6.459 1.00 . J J . 37 GLY H 1 1
6 47528 10 1 37 GLY HA2 H 9.024 2.531 -7.236 1.00 . J J . 37 GLY HA2 1 1
6 47529 10 1 37 GLY HA3 H 8.523 3.077 -5.642 1.00 . J J . 37 GLY HA3 1 1
6 47530 10 1 37 GLY N N 9.026 4.584 -6.968 1.00 . J J . 37 GLY N 1 1
6 47531 10 1 37 GLY O O 6.677 3.355 -8.298 1.00 . J J . 37 GLY O 1 1
6 47532 10 1 38 GLY C C 4.113 4.097 -6.953 1.00 . J J . 38 GLY C 1 1
6 47533 10 1 38 GLY CA C 4.709 2.792 -6.463 1.00 . J J . 38 GLY CA 1 1
6 47534 10 1 38 GLY H H 6.441 2.781 -5.244 1.00 . J J . 38 GLY H 1 1
6 47535 10 1 38 GLY HA2 H 4.573 2.038 -7.223 1.00 . J J . 38 GLY HA2 1 1
6 47536 10 1 38 GLY HA3 H 4.188 2.486 -5.567 1.00 . J J . 38 GLY HA3 1 1
6 47537 10 1 38 GLY N N 6.125 2.907 -6.164 1.00 . J J . 38 GLY N 1 1
6 47538 10 1 38 GLY O O 4.298 5.144 -6.333 1.00 . J J . 38 GLY O 1 1
6 47539 10 1 39 VAL C C 1.312 4.958 -8.994 1.00 . J J . 39 VAL C 1 1
6 47540 10 1 39 VAL CA C 2.771 5.221 -8.645 1.00 . J J . 39 VAL CA 1 1
6 47541 10 1 39 VAL CB C 3.514 5.690 -9.911 1.00 . J J . 39 VAL CB 1 1
6 47542 10 1 39 VAL CG1 C 2.951 7.015 -10.401 1.00 . J J . 39 VAL CG1 1 1
6 47543 10 1 39 VAL CG2 C 5.007 5.804 -9.641 1.00 . J J . 39 VAL CG2 1 1
6 47544 10 1 39 VAL H H 3.286 3.171 -8.520 1.00 . J J . 39 VAL H 1 1
6 47545 10 1 39 VAL HA H 2.819 6.013 -7.911 1.00 . J J . 39 VAL HA 1 1
6 47546 10 1 39 VAL HB H 3.365 4.952 -10.685 1.00 . J J . 39 VAL HB 1 1
6 47547 10 1 39 VAL HG11 H 3.612 7.434 -11.146 1.00 . J J . 39 VAL HG11 1 1
6 47548 10 1 39 VAL HG12 H 1.975 6.853 -10.834 1.00 . J J . 39 VAL HG12 1 1
6 47549 10 1 39 VAL HG13 H 2.866 7.700 -9.569 1.00 . J J . 39 VAL HG13 1 1
6 47550 10 1 39 VAL HG21 H 5.359 6.769 -9.974 1.00 . J J . 39 VAL HG21 1 1
6 47551 10 1 39 VAL HG22 H 5.191 5.700 -8.581 1.00 . J J . 39 VAL HG22 1 1
6 47552 10 1 39 VAL HG23 H 5.530 5.025 -10.174 1.00 . J J . 39 VAL HG23 1 1
6 47553 10 1 39 VAL N N 3.397 4.036 -8.071 1.00 . J J . 39 VAL N 1 1
6 47554 10 1 39 VAL O O 1.006 4.367 -10.029 1.00 . J J . 39 VAL O 1 1
6 47555 10 1 40 VAL C C -1.701 6.539 -8.669 1.00 . J J . 40 VAL C 1 1
6 47556 10 1 40 VAL CA C -1.019 5.217 -8.339 1.00 . J J . 40 VAL CA 1 1
6 47557 10 1 40 VAL CB C -1.697 4.595 -7.103 1.00 . J J . 40 VAL CB 1 1
6 47558 10 1 40 VAL CG1 C -1.420 5.434 -5.864 1.00 . J J . 40 VAL CG1 1 1
6 47559 10 1 40 VAL CG2 C -3.194 4.451 -7.335 1.00 . J J . 40 VAL CG2 1 1
6 47560 10 1 40 VAL H H 0.716 5.867 -7.315 1.00 . J J . 40 VAL H 1 1
6 47561 10 1 40 VAL HA H -1.146 4.540 -9.172 1.00 . J J . 40 VAL HA 1 1
6 47562 10 1 40 VAL HB H -1.281 3.611 -6.946 1.00 . J J . 40 VAL HB 1 1
6 47563 10 1 40 VAL HG11 H -0.897 4.833 -5.135 1.00 . J J . 40 VAL HG11 1 1
6 47564 10 1 40 VAL HG12 H -0.813 6.286 -6.133 1.00 . J J . 40 VAL HG12 1 1
6 47565 10 1 40 VAL HG13 H -2.354 5.775 -5.444 1.00 . J J . 40 VAL HG13 1 1
6 47566 10 1 40 VAL HG21 H -3.717 5.229 -6.799 1.00 . J J . 40 VAL HG21 1 1
6 47567 10 1 40 VAL HG22 H -3.405 4.536 -8.391 1.00 . J J . 40 VAL HG22 1 1
6 47568 10 1 40 VAL HG23 H -3.522 3.485 -6.979 1.00 . J J . 40 VAL HG23 1 1
6 47569 10 1 40 VAL N N 0.411 5.402 -8.123 1.00 . J J . 40 VAL N 1 1
6 47570 10 1 40 VAL O O -1.593 7.510 -7.918 1.00 . J J . 40 VAL O 1 1
6 47571 10 1 41 ILE C C -4.514 7.447 -10.711 1.00 . J J . 41 ILE C 1 1
6 47572 10 1 41 ILE CA C -3.106 7.775 -10.224 1.00 . J J . 41 ILE CA 1 1
6 47573 10 1 41 ILE CB C -2.343 8.501 -11.348 1.00 . J J . 41 ILE CB 1 1
6 47574 10 1 41 ILE CD1 C -2.897 10.807 -10.424 1.00 . J J . 41 ILE CD1 1 1
6 47575 10 1 41 ILE CG1 C -2.965 9.874 -11.612 1.00 . J J . 41 ILE CG1 1 1
6 47576 10 1 41 ILE CG2 C -2.341 7.660 -12.616 1.00 . J J . 41 ILE CG2 1 1
6 47577 10 1 41 ILE H H -2.453 5.765 -10.352 1.00 . J J . 41 ILE H 1 1
6 47578 10 1 41 ILE HA H -3.175 8.440 -9.375 1.00 . J J . 41 ILE HA 1 1
6 47579 10 1 41 ILE HB H -1.319 8.633 -11.031 1.00 . J J . 41 ILE HB 1 1
6 47580 10 1 41 ILE HD11 H -3.179 11.804 -10.732 1.00 . J J . 41 ILE HD11 1 1
6 47581 10 1 41 ILE HD12 H -3.572 10.463 -9.656 1.00 . J J . 41 ILE HD12 1 1
6 47582 10 1 41 ILE HD13 H -1.888 10.824 -10.037 1.00 . J J . 41 ILE HD13 1 1
6 47583 10 1 41 ILE HG12 H -2.449 10.344 -12.433 1.00 . J J . 41 ILE HG12 1 1
6 47584 10 1 41 ILE HG13 H -4.006 9.743 -11.874 1.00 . J J . 41 ILE HG13 1 1
6 47585 10 1 41 ILE HG21 H -3.307 7.730 -13.095 1.00 . J J . 41 ILE HG21 1 1
6 47586 10 1 41 ILE HG22 H -1.579 8.026 -13.288 1.00 . J J . 41 ILE HG22 1 1
6 47587 10 1 41 ILE HG23 H -2.136 6.630 -12.366 1.00 . J J . 41 ILE HG23 1 1
6 47588 10 1 41 ILE N N -2.404 6.571 -9.796 1.00 . J J . 41 ILE N 1 1
6 47589 10 1 41 ILE O O -4.730 6.437 -11.380 1.00 . J J . 41 ILE O 1 1
6 47590 10 1 42 ALA C C -7.072 8.562 -12.216 1.00 . J J . 42 ALA C 1 1
6 47591 10 1 42 ALA CA C -6.853 8.112 -10.776 1.00 . J J . 42 ALA CA 1 1
6 47592 10 1 42 ALA CB C -7.788 8.863 -9.839 1.00 . J J . 42 ALA CB 1 1
6 47593 10 1 42 ALA H H -5.231 9.094 -9.836 1.00 . J J . 42 ALA H 1 1
6 47594 10 1 42 ALA HA H -7.077 7.058 -10.700 1.00 . J J . 42 ALA HA 1 1
6 47595 10 1 42 ALA HB1 H -7.280 9.058 -8.905 1.00 . J J . 42 ALA HB1 1 1
6 47596 10 1 42 ALA HB2 H -8.079 9.798 -10.293 1.00 . J J . 42 ALA HB2 1 1
6 47597 10 1 42 ALA HB3 H -8.666 8.264 -9.651 1.00 . J J . 42 ALA HB3 1 1
6 47598 10 1 42 ALA N N -5.467 8.308 -10.370 1.00 . J J . 42 ALA N 1 1
6 47599 10 1 42 ALA O O -6.107 8.922 -12.889 1.00 . J J . 42 ALA O 1 1
6 47600 10 1 42 ALA OXT O -8.342 8.533 -12.661 1.00 . J J . 42 ALA OXT 1 1
6 47601 11 1 11 GLU C C 27.018 17.289 -28.576 1.00 . K K . 11 GLU C 1 1
6 47602 11 1 11 GLU CA C 28.003 16.453 -29.388 1.00 . K K . 11 GLU CA 1 1
6 47603 11 1 11 GLU CB C 29.433 16.735 -28.922 1.00 . K K . 11 GLU CB 1 1
6 47604 11 1 11 GLU CD C 31.822 15.925 -29.060 1.00 . K K . 11 GLU CD 1 1
6 47605 11 1 11 GLU CG C 30.496 16.070 -29.780 1.00 . K K . 11 GLU CG 1 1
6 47606 11 1 11 GLU H H 28.640 17.083 -31.305 1.00 . K K . 11 GLU H 1 1
6 47607 11 1 11 GLU HA H 27.784 15.408 -29.232 1.00 . K K . 11 GLU HA 1 1
6 47608 11 1 11 GLU HB2 H 29.601 17.802 -28.940 1.00 . K K . 11 GLU HB2 1 1
6 47609 11 1 11 GLU HB3 H 29.544 16.379 -27.909 1.00 . K K . 11 GLU HB3 1 1
6 47610 11 1 11 GLU HG2 H 30.148 15.087 -30.063 1.00 . K K . 11 GLU HG2 1 1
6 47611 11 1 11 GLU HG3 H 30.647 16.665 -30.669 1.00 . K K . 11 GLU HG3 1 1
6 47612 11 1 11 GLU N N 27.870 16.732 -30.813 1.00 . K K . 11 GLU N 1 1
6 47613 11 1 11 GLU O O 27.410 18.030 -27.674 1.00 . K K . 11 GLU O 1 1
6 47614 11 1 11 GLU OE1 O 31.809 15.601 -27.853 1.00 . K K . 11 GLU OE1 1 1
6 47615 11 1 11 GLU OE2 O 32.872 16.136 -29.701 1.00 . K K . 11 GLU OE2 1 1
6 47616 11 1 12 VAL C C 23.314 17.330 -28.503 1.00 . K K . 12 VAL C 1 1
6 47617 11 1 12 VAL CA C 24.693 17.906 -28.203 1.00 . K K . 12 VAL CA 1 1
6 47618 11 1 12 VAL CB C 24.709 19.397 -28.591 1.00 . K K . 12 VAL CB 1 1
6 47619 11 1 12 VAL CG1 C 24.379 19.569 -30.065 1.00 . K K . 12 VAL CG1 1 1
6 47620 11 1 12 VAL CG2 C 23.739 20.183 -27.723 1.00 . K K . 12 VAL CG2 1 1
6 47621 11 1 12 VAL H H 25.484 16.556 -29.629 1.00 . K K . 12 VAL H 1 1
6 47622 11 1 12 VAL HA H 24.882 17.829 -27.142 1.00 . K K . 12 VAL HA 1 1
6 47623 11 1 12 VAL HB H 25.705 19.780 -28.421 1.00 . K K . 12 VAL HB 1 1
6 47624 11 1 12 VAL HG11 H 25.008 20.340 -30.487 1.00 . K K . 12 VAL HG11 1 1
6 47625 11 1 12 VAL HG12 H 24.552 18.638 -30.584 1.00 . K K . 12 VAL HG12 1 1
6 47626 11 1 12 VAL HG13 H 23.343 19.853 -30.171 1.00 . K K . 12 VAL HG13 1 1
6 47627 11 1 12 VAL HG21 H 22.883 20.474 -28.314 1.00 . K K . 12 VAL HG21 1 1
6 47628 11 1 12 VAL HG22 H 23.413 19.568 -26.896 1.00 . K K . 12 VAL HG22 1 1
6 47629 11 1 12 VAL HG23 H 24.231 21.065 -27.341 1.00 . K K . 12 VAL HG23 1 1
6 47630 11 1 12 VAL N N 25.736 17.163 -28.901 1.00 . K K . 12 VAL N 1 1
6 47631 11 1 12 VAL O O 23.030 16.924 -29.631 1.00 . K K . 12 VAL O 1 1
6 47632 11 1 13 HIS C C 21.137 15.336 -28.152 1.00 . K K . 13 HIS C 1 1
6 47633 11 1 13 HIS CA C 21.106 16.773 -27.641 1.00 . K K . 13 HIS CA 1 1
6 47634 11 1 13 HIS CB C 20.301 17.650 -28.600 1.00 . K K . 13 HIS CB 1 1
6 47635 11 1 13 HIS CD2 C 19.804 20.188 -28.792 1.00 . K K . 13 HIS CD2 1 1
6 47636 11 1 13 HIS CE1 C 20.080 20.730 -26.686 1.00 . K K . 13 HIS CE1 1 1
6 47637 11 1 13 HIS CG C 20.129 19.058 -28.120 1.00 . K K . 13 HIS CG 1 1
6 47638 11 1 13 HIS H H 22.742 17.636 -26.612 1.00 . K K . 13 HIS H 1 1
6 47639 11 1 13 HIS HA H 20.632 16.786 -26.671 1.00 . K K . 13 HIS HA 1 1
6 47640 11 1 13 HIS HB2 H 20.805 17.684 -29.554 1.00 . K K . 13 HIS HB2 1 1
6 47641 11 1 13 HIS HB3 H 19.319 17.221 -28.732 1.00 . K K . 13 HIS HB3 1 1
6 47642 11 1 13 HIS HD1 H 20.537 18.834 -26.066 1.00 . K K . 13 HIS HD1 1 1
6 47643 11 1 13 HIS HD2 H 19.600 20.269 -29.851 1.00 . K K . 13 HIS HD2 1 1
6 47644 11 1 13 HIS HE1 H 20.140 21.300 -25.770 1.00 . K K . 13 HIS HE1 1 1
6 47645 11 1 13 HIS N N 22.458 17.298 -27.486 1.00 . K K . 13 HIS N 1 1
6 47646 11 1 13 HIS ND1 N 20.297 19.432 -26.804 1.00 . K K . 13 HIS ND1 1 1
6 47647 11 1 13 HIS NE2 N 19.781 21.212 -27.878 1.00 . K K . 13 HIS NE2 1 1
6 47648 11 1 13 HIS O O 20.284 14.928 -28.942 1.00 . K K . 13 HIS O 1 1
6 47649 11 1 14 HIS C C 21.112 12.335 -27.578 1.00 . K K . 14 HIS C 1 1
6 47650 11 1 14 HIS CA C 22.267 13.179 -28.108 1.00 . K K . 14 HIS CA 1 1
6 47651 11 1 14 HIS CB C 23.598 12.612 -27.613 1.00 . K K . 14 HIS CB 1 1
6 47652 11 1 14 HIS CD2 C 25.597 11.758 -29.025 1.00 . K K . 14 HIS CD2 1 1
6 47653 11 1 14 HIS CE1 C 25.980 13.583 -30.176 1.00 . K K . 14 HIS CE1 1 1
6 47654 11 1 14 HIS CG C 24.696 12.685 -28.629 1.00 . K K . 14 HIS CG 1 1
6 47655 11 1 14 HIS H H 22.773 14.953 -27.069 1.00 . K K . 14 HIS H 1 1
6 47656 11 1 14 HIS HA H 22.252 13.150 -29.188 1.00 . K K . 14 HIS HA 1 1
6 47657 11 1 14 HIS HB2 H 23.915 13.166 -26.741 1.00 . K K . 14 HIS HB2 1 1
6 47658 11 1 14 HIS HB3 H 23.461 11.574 -27.345 1.00 . K K . 14 HIS HB3 1 1
6 47659 11 1 14 HIS HD1 H 24.477 14.667 -29.309 1.00 . K K . 14 HIS HD1 1 1
6 47660 11 1 14 HIS HD2 H 25.683 10.746 -28.655 1.00 . K K . 14 HIS HD2 1 1
6 47661 11 1 14 HIS HE1 H 26.410 14.288 -30.873 1.00 . K K . 14 HIS HE1 1 1
6 47662 11 1 14 HIS N N 22.125 14.572 -27.696 1.00 . K K . 14 HIS N 1 1
6 47663 11 1 14 HIS ND1 N 24.963 13.818 -29.368 1.00 . K K . 14 HIS ND1 1 1
6 47664 11 1 14 HIS NE2 N 26.384 12.340 -29.988 1.00 . K K . 14 HIS NE2 1 1
6 47665 11 1 14 HIS O O 20.638 11.422 -28.254 1.00 . K K . 14 HIS O 1 1
6 47666 11 1 15 GLN C C 18.294 12.759 -25.726 1.00 . K K . 15 GLN C 1 1
6 47667 11 1 15 GLN CA C 19.565 11.917 -25.747 1.00 . K K . 15 GLN CA 1 1
6 47668 11 1 15 GLN CB C 19.940 11.503 -24.323 1.00 . K K . 15 GLN CB 1 1
6 47669 11 1 15 GLN CD C 20.934 9.382 -25.270 1.00 . K K . 15 GLN CD 1 1
6 47670 11 1 15 GLN CG C 20.119 10.002 -24.152 1.00 . K K . 15 GLN CG 1 1
6 47671 11 1 15 GLN H H 21.083 13.387 -25.878 1.00 . K K . 15 GLN H 1 1
6 47672 11 1 15 GLN HA H 19.384 11.030 -26.334 1.00 . K K . 15 GLN HA 1 1
6 47673 11 1 15 GLN HB2 H 20.866 11.987 -24.051 1.00 . K K . 15 GLN HB2 1 1
6 47674 11 1 15 GLN HB3 H 19.161 11.828 -23.649 1.00 . K K . 15 GLN HB3 1 1
6 47675 11 1 15 GLN HE21 H 20.006 7.642 -25.014 1.00 . K K . 15 GLN HE21 1 1
6 47676 11 1 15 GLN HE22 H 21.202 7.679 -26.260 1.00 . K K . 15 GLN HE22 1 1
6 47677 11 1 15 GLN HG2 H 20.622 9.817 -23.215 1.00 . K K . 15 GLN HG2 1 1
6 47678 11 1 15 GLN HG3 H 19.144 9.536 -24.135 1.00 . K K . 15 GLN HG3 1 1
6 47679 11 1 15 GLN N N 20.664 12.648 -26.367 1.00 . K K . 15 GLN N 1 1
6 47680 11 1 15 GLN NE2 N 20.690 8.105 -25.542 1.00 . K K . 15 GLN NE2 1 1
6 47681 11 1 15 GLN O O 18.164 13.688 -24.929 1.00 . K K . 15 GLN O 1 1
6 47682 11 1 15 GLN OE1 O 21.773 10.042 -25.883 1.00 . K K . 15 GLN OE1 1 1
6 47683 11 1 16 LYS C C 14.965 12.355 -26.048 1.00 . K K . 16 LYS C 1 1
6 47684 11 1 16 LYS CA C 16.094 13.153 -26.692 1.00 . K K . 16 LYS CA 1 1
6 47685 11 1 16 LYS CB C 15.751 13.455 -28.153 1.00 . K K . 16 LYS CB 1 1
6 47686 11 1 16 LYS CD C 16.512 15.702 -28.979 1.00 . K K . 16 LYS CD 1 1
6 47687 11 1 16 LYS CE C 16.075 17.106 -29.367 1.00 . K K . 16 LYS CE 1 1
6 47688 11 1 16 LYS CG C 15.357 14.901 -28.400 1.00 . K K . 16 LYS CG 1 1
6 47689 11 1 16 LYS H H 17.519 11.678 -27.219 1.00 . K K . 16 LYS H 1 1
6 47690 11 1 16 LYS HA H 16.210 14.086 -26.159 1.00 . K K . 16 LYS HA 1 1
6 47691 11 1 16 LYS HB2 H 16.611 13.228 -28.766 1.00 . K K . 16 LYS HB2 1 1
6 47692 11 1 16 LYS HB3 H 14.928 12.824 -28.455 1.00 . K K . 16 LYS HB3 1 1
6 47693 11 1 16 LYS HD2 H 17.296 15.772 -28.240 1.00 . K K . 16 LYS HD2 1 1
6 47694 11 1 16 LYS HD3 H 16.886 15.195 -29.857 1.00 . K K . 16 LYS HD3 1 1
6 47695 11 1 16 LYS HE2 H 15.214 17.036 -30.013 1.00 . K K . 16 LYS HE2 1 1
6 47696 11 1 16 LYS HE3 H 15.810 17.648 -28.471 1.00 . K K . 16 LYS HE3 1 1
6 47697 11 1 16 LYS HG2 H 14.531 14.926 -29.095 1.00 . K K . 16 LYS HG2 1 1
6 47698 11 1 16 LYS HG3 H 15.055 15.347 -27.463 1.00 . K K . 16 LYS HG3 1 1
6 47699 11 1 16 LYS HZ1 H 16.755 18.387 -30.871 1.00 . K K . 16 LYS HZ1 1 1
6 47700 11 1 16 LYS HZ2 H 17.860 17.178 -30.450 1.00 . K K . 16 LYS HZ2 1 1
6 47701 11 1 16 LYS HZ3 H 17.627 18.504 -29.425 1.00 . K K . 16 LYS HZ3 1 1
6 47702 11 1 16 LYS N N 17.357 12.429 -26.609 1.00 . K K . 16 LYS N 1 1
6 47703 11 1 16 LYS NZ N 17.155 17.846 -30.078 1.00 . K K . 16 LYS NZ 1 1
6 47704 11 1 16 LYS O O 14.590 11.288 -26.534 1.00 . K K . 16 LYS O 1 1
6 47705 11 1 17 LEU C C 12.105 13.113 -24.179 1.00 . K K . 17 LEU C 1 1
6 47706 11 1 17 LEU CA C 13.338 12.217 -24.243 1.00 . K K . 17 LEU CA 1 1
6 47707 11 1 17 LEU CB C 13.782 11.839 -22.829 1.00 . K K . 17 LEU CB 1 1
6 47708 11 1 17 LEU CD1 C 11.590 10.857 -22.113 1.00 . K K . 17 LEU CD1 1 1
6 47709 11 1 17 LEU CD2 C 13.385 9.372 -23.023 1.00 . K K . 17 LEU CD2 1 1
6 47710 11 1 17 LEU CG C 13.089 10.624 -22.211 1.00 . K K . 17 LEU CG 1 1
6 47711 11 1 17 LEU H H 14.767 13.734 -24.613 1.00 . K K . 17 LEU H 1 1
6 47712 11 1 17 LEU HA H 13.088 11.318 -24.785 1.00 . K K . 17 LEU HA 1 1
6 47713 11 1 17 LEU HB2 H 14.842 11.636 -22.858 1.00 . K K . 17 LEU HB2 1 1
6 47714 11 1 17 LEU HB3 H 13.598 12.689 -22.187 1.00 . K K . 17 LEU HB3 1 1
6 47715 11 1 17 LEU HD11 H 11.402 11.777 -21.580 1.00 . K K . 17 LEU HD11 1 1
6 47716 11 1 17 LEU HD12 H 11.131 10.034 -21.584 1.00 . K K . 17 LEU HD12 1 1
6 47717 11 1 17 LEU HD13 H 11.171 10.924 -23.107 1.00 . K K . 17 LEU HD13 1 1
6 47718 11 1 17 LEU HD21 H 14.453 9.236 -23.098 1.00 . K K . 17 LEU HD21 1 1
6 47719 11 1 17 LEU HD22 H 12.965 9.477 -24.012 1.00 . K K . 17 LEU HD22 1 1
6 47720 11 1 17 LEU HD23 H 12.946 8.514 -22.534 1.00 . K K . 17 LEU HD23 1 1
6 47721 11 1 17 LEU HG H 13.469 10.472 -21.210 1.00 . K K . 17 LEU HG 1 1
6 47722 11 1 17 LEU N N 14.426 12.881 -24.954 1.00 . K K . 17 LEU N 1 1
6 47723 11 1 17 LEU O O 11.916 13.861 -23.219 1.00 . K K . 17 LEU O 1 1
6 47724 11 1 18 VAL C C 8.841 13.028 -24.795 1.00 . K K . 18 VAL C 1 1
6 47725 11 1 18 VAL CA C 10.049 13.830 -25.266 1.00 . K K . 18 VAL CA 1 1
6 47726 11 1 18 VAL CB C 9.785 14.345 -26.693 1.00 . K K . 18 VAL CB 1 1
6 47727 11 1 18 VAL CG1 C 8.527 15.201 -26.728 1.00 . K K . 18 VAL CG1 1 1
6 47728 11 1 18 VAL CG2 C 10.985 15.125 -27.208 1.00 . K K . 18 VAL CG2 1 1
6 47729 11 1 18 VAL H H 11.470 12.417 -25.943 1.00 . K K . 18 VAL H 1 1
6 47730 11 1 18 VAL HA H 10.178 14.684 -24.616 1.00 . K K . 18 VAL HA 1 1
6 47731 11 1 18 VAL HB H 9.632 13.494 -27.339 1.00 . K K . 18 VAL HB 1 1
6 47732 11 1 18 VAL HG11 H 8.786 16.210 -27.015 1.00 . K K . 18 VAL HG11 1 1
6 47733 11 1 18 VAL HG12 H 7.831 14.789 -27.444 1.00 . K K . 18 VAL HG12 1 1
6 47734 11 1 18 VAL HG13 H 8.072 15.211 -25.749 1.00 . K K . 18 VAL HG13 1 1
6 47735 11 1 18 VAL HG21 H 11.154 15.983 -26.574 1.00 . K K . 18 VAL HG21 1 1
6 47736 11 1 18 VAL HG22 H 11.860 14.491 -27.196 1.00 . K K . 18 VAL HG22 1 1
6 47737 11 1 18 VAL HG23 H 10.793 15.456 -28.218 1.00 . K K . 18 VAL HG23 1 1
6 47738 11 1 18 VAL N N 11.266 13.031 -25.207 1.00 . K K . 18 VAL N 1 1
6 47739 11 1 18 VAL O O 8.556 11.950 -25.318 1.00 . K K . 18 VAL O 1 1
6 47740 11 1 19 PHE C C 5.690 13.355 -23.982 1.00 . K K . 19 PHE C 1 1
6 47741 11 1 19 PHE CA C 6.955 12.895 -23.263 1.00 . K K . 19 PHE CA 1 1
6 47742 11 1 19 PHE CB C 6.831 13.172 -21.763 1.00 . K K . 19 PHE CB 1 1
6 47743 11 1 19 PHE CD1 C 4.732 13.304 -20.394 1.00 . K K . 19 PHE CD1 1 1
6 47744 11 1 19 PHE CD2 C 5.374 11.186 -21.284 1.00 . K K . 19 PHE CD2 1 1
6 47745 11 1 19 PHE CE1 C 3.618 12.726 -19.815 1.00 . K K . 19 PHE CE1 1 1
6 47746 11 1 19 PHE CE2 C 4.261 10.603 -20.708 1.00 . K K . 19 PHE CE2 1 1
6 47747 11 1 19 PHE CG C 5.621 12.541 -21.135 1.00 . K K . 19 PHE CG 1 1
6 47748 11 1 19 PHE CZ C 3.383 11.375 -19.971 1.00 . K K . 19 PHE CZ 1 1
6 47749 11 1 19 PHE H H 8.410 14.423 -23.429 1.00 . K K . 19 PHE H 1 1
6 47750 11 1 19 PHE HA H 7.075 11.834 -23.416 1.00 . K K . 19 PHE HA 1 1
6 47751 11 1 19 PHE HB2 H 7.705 12.786 -21.260 1.00 . K K . 19 PHE HB2 1 1
6 47752 11 1 19 PHE HB3 H 6.771 14.238 -21.605 1.00 . K K . 19 PHE HB3 1 1
6 47753 11 1 19 PHE HD1 H 4.916 14.362 -20.271 1.00 . K K . 19 PHE HD1 1 1
6 47754 11 1 19 PHE HD2 H 6.060 10.582 -21.858 1.00 . K K . 19 PHE HD2 1 1
6 47755 11 1 19 PHE HE1 H 2.933 13.332 -19.240 1.00 . K K . 19 PHE HE1 1 1
6 47756 11 1 19 PHE HE2 H 4.079 9.546 -20.831 1.00 . K K . 19 PHE HE2 1 1
6 47757 11 1 19 PHE HZ H 2.511 10.922 -19.520 1.00 . K K . 19 PHE HZ 1 1
6 47758 11 1 19 PHE N N 8.132 13.561 -23.805 1.00 . K K . 19 PHE N 1 1
6 47759 11 1 19 PHE O O 5.119 12.621 -24.789 1.00 . K K . 19 PHE O 1 1
6 47760 11 1 20 PHE C C 4.343 15.583 -25.730 1.00 . K K . 20 PHE C 1 1
6 47761 11 1 20 PHE CA C 4.060 15.134 -24.299 1.00 . K K . 20 PHE CA 1 1
6 47762 11 1 20 PHE CB C 3.541 16.315 -23.476 1.00 . K K . 20 PHE CB 1 1
6 47763 11 1 20 PHE CD1 C 3.036 16.154 -21.023 1.00 . K K . 20 PHE CD1 1 1
6 47764 11 1 20 PHE CD2 C 1.447 15.273 -22.568 1.00 . K K . 20 PHE CD2 1 1
6 47765 11 1 20 PHE CE1 C 2.224 15.778 -19.970 1.00 . K K . 20 PHE CE1 1 1
6 47766 11 1 20 PHE CE2 C 0.631 14.895 -21.517 1.00 . K K . 20 PHE CE2 1 1
6 47767 11 1 20 PHE CG C 2.656 15.906 -22.333 1.00 . K K . 20 PHE CG 1 1
6 47768 11 1 20 PHE CZ C 1.020 15.149 -20.217 1.00 . K K . 20 PHE CZ 1 1
6 47769 11 1 20 PHE H H 5.756 15.113 -23.032 1.00 . K K . 20 PHE H 1 1
6 47770 11 1 20 PHE HA H 3.307 14.362 -24.319 1.00 . K K . 20 PHE HA 1 1
6 47771 11 1 20 PHE HB2 H 4.380 16.858 -23.068 1.00 . K K . 20 PHE HB2 1 1
6 47772 11 1 20 PHE HB3 H 2.971 16.970 -24.119 1.00 . K K . 20 PHE HB3 1 1
6 47773 11 1 20 PHE HD1 H 3.977 16.648 -20.829 1.00 . K K . 20 PHE HD1 1 1
6 47774 11 1 20 PHE HD2 H 1.141 15.074 -23.585 1.00 . K K . 20 PHE HD2 1 1
6 47775 11 1 20 PHE HE1 H 2.531 15.978 -18.953 1.00 . K K . 20 PHE HE1 1 1
6 47776 11 1 20 PHE HE2 H -0.310 14.404 -21.715 1.00 . K K . 20 PHE HE2 1 1
6 47777 11 1 20 PHE HZ H 0.385 14.854 -19.396 1.00 . K K . 20 PHE HZ 1 1
6 47778 11 1 20 PHE N N 5.257 14.575 -23.684 1.00 . K K . 20 PHE N 1 1
6 47779 11 1 20 PHE O O 5.479 15.521 -26.198 1.00 . K K . 20 PHE O 1 1
6 47780 11 1 21 ALA C C 2.567 17.722 -28.053 1.00 . K K . 21 ALA C 1 1
6 47781 11 1 21 ALA CA C 3.436 16.495 -27.796 1.00 . K K . 21 ALA CA 1 1
6 47782 11 1 21 ALA CB C 3.074 15.378 -28.764 1.00 . K K . 21 ALA CB 1 1
6 47783 11 1 21 ALA H H 2.419 16.060 -25.992 1.00 . K K . 21 ALA H 1 1
6 47784 11 1 21 ALA HA H 4.471 16.759 -27.959 1.00 . K K . 21 ALA HA 1 1
6 47785 11 1 21 ALA HB1 H 3.130 15.749 -29.777 1.00 . K K . 21 ALA HB1 1 1
6 47786 11 1 21 ALA HB2 H 3.767 14.558 -28.642 1.00 . K K . 21 ALA HB2 1 1
6 47787 11 1 21 ALA HB3 H 2.071 15.036 -28.560 1.00 . K K . 21 ALA HB3 1 1
6 47788 11 1 21 ALA N N 3.300 16.034 -26.420 1.00 . K K . 21 ALA N 1 1
6 47789 11 1 21 ALA O O 1.980 18.281 -27.128 1.00 . K K . 21 ALA O 1 1
6 47790 11 1 22 GLU C C 0.258 18.894 -29.999 1.00 . K K . 22 GLU C 1 1
6 47791 11 1 22 GLU CA C 1.697 19.297 -29.690 1.00 . K K . 22 GLU CA 1 1
6 47792 11 1 22 GLU CB C 2.314 19.994 -30.904 1.00 . K K . 22 GLU CB 1 1
6 47793 11 1 22 GLU CD C 4.351 21.221 -31.758 1.00 . K K . 22 GLU CD 1 1
6 47794 11 1 22 GLU CG C 3.485 20.898 -30.556 1.00 . K K . 22 GLU CG 1 1
6 47795 11 1 22 GLU H H 2.984 17.647 -30.007 1.00 . K K . 22 GLU H 1 1
6 47796 11 1 22 GLU HA H 1.694 19.982 -28.856 1.00 . K K . 22 GLU HA 1 1
6 47797 11 1 22 GLU HB2 H 2.660 19.243 -31.599 1.00 . K K . 22 GLU HB2 1 1
6 47798 11 1 22 GLU HB3 H 1.555 20.593 -31.385 1.00 . K K . 22 GLU HB3 1 1
6 47799 11 1 22 GLU HG2 H 3.102 21.823 -30.150 1.00 . K K . 22 GLU HG2 1 1
6 47800 11 1 22 GLU HG3 H 4.095 20.405 -29.814 1.00 . K K . 22 GLU HG3 1 1
6 47801 11 1 22 GLU N N 2.493 18.135 -29.313 1.00 . K K . 22 GLU N 1 1
6 47802 11 1 22 GLU O O -0.007 17.765 -30.414 1.00 . K K . 22 GLU O 1 1
6 47803 11 1 22 GLU OE1 O 5.557 21.481 -31.567 1.00 . K K . 22 GLU OE1 1 1
6 47804 11 1 22 GLU OE2 O 3.823 21.213 -32.890 1.00 . K K . 22 GLU OE2 1 1
6 47805 11 1 23 ASP C C -2.613 18.481 -29.121 1.00 . K K . 23 ASP C 1 1
6 47806 11 1 23 ASP CA C -2.080 19.568 -30.051 1.00 . K K . 23 ASP CA 1 1
6 47807 11 1 23 ASP CB C -2.289 19.155 -31.509 1.00 . K K . 23 ASP CB 1 1
6 47808 11 1 23 ASP CG C -3.547 19.755 -32.106 1.00 . K K . 23 ASP CG 1 1
6 47809 11 1 23 ASP H H -0.394 20.706 -29.463 1.00 . K K . 23 ASP H 1 1
6 47810 11 1 23 ASP HA H -2.623 20.482 -29.863 1.00 . K K . 23 ASP HA 1 1
6 47811 11 1 23 ASP HB2 H -1.443 19.485 -32.094 1.00 . K K . 23 ASP HB2 1 1
6 47812 11 1 23 ASP HB3 H -2.363 18.079 -31.565 1.00 . K K . 23 ASP HB3 1 1
6 47813 11 1 23 ASP N N -0.668 19.824 -29.794 1.00 . K K . 23 ASP N 1 1
6 47814 11 1 23 ASP O O -3.254 17.529 -29.565 1.00 . K K . 23 ASP O 1 1
6 47815 11 1 23 ASP OD1 O -4.510 19.990 -31.347 1.00 . K K . 23 ASP OD1 1 1
6 47816 11 1 23 ASP OD2 O -3.568 19.989 -33.333 1.00 . K K . 23 ASP OD2 1 1
6 47817 11 1 24 VAL C C -4.139 18.070 -26.244 1.00 . K K . 24 VAL C 1 1
6 47818 11 1 24 VAL CA C -2.793 17.664 -26.836 1.00 . K K . 24 VAL CA 1 1
6 47819 11 1 24 VAL CB C -1.769 17.510 -25.696 1.00 . K K . 24 VAL CB 1 1
6 47820 11 1 24 VAL CG1 C -2.304 16.577 -24.619 1.00 . K K . 24 VAL CG1 1 1
6 47821 11 1 24 VAL CG2 C -0.441 17.004 -26.238 1.00 . K K . 24 VAL CG2 1 1
6 47822 11 1 24 VAL H H -1.826 19.412 -27.535 1.00 . K K . 24 VAL H 1 1
6 47823 11 1 24 VAL HA H -2.902 16.707 -27.327 1.00 . K K . 24 VAL HA 1 1
6 47824 11 1 24 VAL HB H -1.607 18.480 -25.251 1.00 . K K . 24 VAL HB 1 1
6 47825 11 1 24 VAL HG11 H -1.532 15.879 -24.332 1.00 . K K . 24 VAL HG11 1 1
6 47826 11 1 24 VAL HG12 H -2.608 17.155 -23.760 1.00 . K K . 24 VAL HG12 1 1
6 47827 11 1 24 VAL HG13 H -3.155 16.033 -25.005 1.00 . K K . 24 VAL HG13 1 1
6 47828 11 1 24 VAL HG21 H -0.359 17.262 -27.284 1.00 . K K . 24 VAL HG21 1 1
6 47829 11 1 24 VAL HG22 H 0.370 17.463 -25.690 1.00 . K K . 24 VAL HG22 1 1
6 47830 11 1 24 VAL HG23 H -0.390 15.932 -26.125 1.00 . K K . 24 VAL HG23 1 1
6 47831 11 1 24 VAL N N -2.342 18.631 -27.828 1.00 . K K . 24 VAL N 1 1
6 47832 11 1 24 VAL O O -4.200 18.691 -25.184 1.00 . K K . 24 VAL O 1 1
6 47833 11 1 25 GLY C C -6.814 17.529 -25.068 1.00 . K K . 25 GLY C 1 1
6 47834 11 1 25 GLY CA C -6.546 18.050 -26.466 1.00 . K K . 25 GLY CA 1 1
6 47835 11 1 25 GLY H H -5.107 17.220 -27.777 1.00 . K K . 25 GLY H 1 1
6 47836 11 1 25 GLY HA2 H -6.656 19.125 -26.465 1.00 . K K . 25 GLY HA2 1 1
6 47837 11 1 25 GLY HA3 H -7.274 17.625 -27.141 1.00 . K K . 25 GLY HA3 1 1
6 47838 11 1 25 GLY N N -5.216 17.715 -26.938 1.00 . K K . 25 GLY N 1 1
6 47839 11 1 25 GLY O O -6.664 18.257 -24.087 1.00 . K K . 25 GLY O 1 1
6 47840 11 1 26 SER C C -6.520 14.529 -23.382 1.00 . K K . 26 SER C 1 1
6 47841 11 1 26 SER CA C -7.511 15.648 -23.688 1.00 . K K . 26 SER CA 1 1
6 47842 11 1 26 SER CB C -8.938 15.098 -23.677 1.00 . K K . 26 SER CB 1 1
6 47843 11 1 26 SER H H -7.317 15.736 -25.795 1.00 . K K . 26 SER H 1 1
6 47844 11 1 26 SER HA H -7.422 16.410 -22.928 1.00 . K K . 26 SER HA 1 1
6 47845 11 1 26 SER HB2 H -9.175 14.699 -24.652 1.00 . K K . 26 SER HB2 1 1
6 47846 11 1 26 SER HB3 H -9.012 14.312 -22.940 1.00 . K K . 26 SER HB3 1 1
6 47847 11 1 26 SER HG H -10.671 15.990 -23.880 1.00 . K K . 26 SER HG 1 1
6 47848 11 1 26 SER N N -7.215 16.265 -24.976 1.00 . K K . 26 SER N 1 1
6 47849 11 1 26 SER O O -6.312 13.629 -24.195 1.00 . K K . 26 SER O 1 1
6 47850 11 1 26 SER OG O -9.873 16.114 -23.359 1.00 . K K . 26 SER OG 1 1
6 47851 11 1 27 ASN C C -5.144 13.206 -20.323 1.00 . K K . 27 ASN C 1 1
6 47852 11 1 27 ASN CA C -4.941 13.585 -21.787 1.00 . K K . 27 ASN CA 1 1
6 47853 11 1 27 ASN CB C -3.517 14.100 -22.000 1.00 . K K . 27 ASN CB 1 1
6 47854 11 1 27 ASN CG C -2.481 13.245 -21.295 1.00 . K K . 27 ASN CG 1 1
6 47855 11 1 27 ASN H H -6.119 15.334 -21.596 1.00 . K K . 27 ASN H 1 1
6 47856 11 1 27 ASN HA H -5.093 12.707 -22.398 1.00 . K K . 27 ASN HA 1 1
6 47857 11 1 27 ASN HB2 H -3.296 14.101 -23.058 1.00 . K K . 27 ASN HB2 1 1
6 47858 11 1 27 ASN HB3 H -3.444 15.108 -21.621 1.00 . K K . 27 ASN HB3 1 1
6 47859 11 1 27 ASN HD21 H -2.533 14.445 -19.710 1.00 . K K . 27 ASN HD21 1 1
6 47860 11 1 27 ASN HD22 H -1.451 13.104 -19.602 1.00 . K K . 27 ASN HD22 1 1
6 47861 11 1 27 ASN N N -5.912 14.592 -22.201 1.00 . K K . 27 ASN N 1 1
6 47862 11 1 27 ASN ND2 N -2.119 13.638 -20.080 1.00 . K K . 27 ASN ND2 1 1
6 47863 11 1 27 ASN O O -5.004 14.041 -19.429 1.00 . K K . 27 ASN O 1 1
6 47864 11 1 27 ASN OD1 O -2.013 12.244 -21.838 1.00 . K K . 27 ASN OD1 1 1
6 47865 11 1 28 LYS C C -4.720 10.320 -18.398 1.00 . K K . 28 LYS C 1 1
6 47866 11 1 28 LYS CA C -5.692 11.448 -18.730 1.00 . K K . 28 LYS CA 1 1
6 47867 11 1 28 LYS CB C -7.133 10.960 -18.570 1.00 . K K . 28 LYS CB 1 1
6 47868 11 1 28 LYS CD C -8.556 9.567 -17.039 1.00 . K K . 28 LYS CD 1 1
6 47869 11 1 28 LYS CE C -9.347 9.645 -15.743 1.00 . K K . 28 LYS CE 1 1
6 47870 11 1 28 LYS CG C -7.523 10.677 -17.130 1.00 . K K . 28 LYS CG 1 1
6 47871 11 1 28 LYS H H -5.569 11.322 -20.840 1.00 . K K . 28 LYS H 1 1
6 47872 11 1 28 LYS HA H -5.520 12.267 -18.048 1.00 . K K . 28 LYS HA 1 1
6 47873 11 1 28 LYS HB2 H -7.801 11.712 -18.962 1.00 . K K . 28 LYS HB2 1 1
6 47874 11 1 28 LYS HB3 H -7.257 10.050 -19.139 1.00 . K K . 28 LYS HB3 1 1
6 47875 11 1 28 LYS HD2 H -9.239 9.653 -17.872 1.00 . K K . 28 LYS HD2 1 1
6 47876 11 1 28 LYS HD3 H -8.051 8.612 -17.086 1.00 . K K . 28 LYS HD3 1 1
6 47877 11 1 28 LYS HE2 H -8.684 9.437 -14.918 1.00 . K K . 28 LYS HE2 1 1
6 47878 11 1 28 LYS HE3 H -9.746 10.644 -15.641 1.00 . K K . 28 LYS HE3 1 1
6 47879 11 1 28 LYS HG2 H -6.642 10.381 -16.580 1.00 . K K . 28 LYS HG2 1 1
6 47880 11 1 28 LYS HG3 H -7.935 11.576 -16.695 1.00 . K K . 28 LYS HG3 1 1
6 47881 11 1 28 LYS HZ1 H -10.197 7.821 -15.184 1.00 . K K . 28 LYS HZ1 1 1
6 47882 11 1 28 LYS HZ2 H -10.721 8.388 -16.689 1.00 . K K . 28 LYS HZ2 1 1
6 47883 11 1 28 LYS HZ3 H -11.306 9.096 -15.268 1.00 . K K . 28 LYS HZ3 1 1
6 47884 11 1 28 LYS N N -5.472 11.941 -20.085 1.00 . K K . 28 LYS N 1 1
6 47885 11 1 28 LYS NZ N -10.472 8.670 -15.720 1.00 . K K . 28 LYS NZ 1 1
6 47886 11 1 28 LYS O O -4.553 9.383 -19.177 1.00 . K K . 28 LYS O 1 1
6 47887 11 1 29 GLY C C -1.809 9.512 -17.534 1.00 . K K . 29 GLY C 1 1
6 47888 11 1 29 GLY CA C -3.140 9.396 -16.818 1.00 . K K . 29 GLY CA 1 1
6 47889 11 1 29 GLY H H -4.259 11.186 -16.652 1.00 . K K . 29 GLY H 1 1
6 47890 11 1 29 GLY HA2 H -2.975 9.485 -15.754 1.00 . K K . 29 GLY HA2 1 1
6 47891 11 1 29 GLY HA3 H -3.564 8.423 -17.025 1.00 . K K . 29 GLY HA3 1 1
6 47892 11 1 29 GLY N N -4.085 10.416 -17.233 1.00 . K K . 29 GLY N 1 1
6 47893 11 1 29 GLY O O -1.629 8.958 -18.617 1.00 . K K . 29 GLY O 1 1
6 47894 11 1 30 ALA C C 1.545 10.072 -16.514 1.00 . K K . 30 ALA C 1 1
6 47895 11 1 30 ALA CA C 0.448 10.423 -17.513 1.00 . K K . 30 ALA CA 1 1
6 47896 11 1 30 ALA CB C 0.610 11.855 -18.000 1.00 . K K . 30 ALA CB 1 1
6 47897 11 1 30 ALA H H -1.078 10.652 -16.064 1.00 . K K . 30 ALA H 1 1
6 47898 11 1 30 ALA HA H 0.529 9.766 -18.368 1.00 . K K . 30 ALA HA 1 1
6 47899 11 1 30 ALA HB1 H 1.536 12.260 -17.618 1.00 . K K . 30 ALA HB1 1 1
6 47900 11 1 30 ALA HB2 H 0.631 11.868 -19.079 1.00 . K K . 30 ALA HB2 1 1
6 47901 11 1 30 ALA HB3 H -0.217 12.451 -17.647 1.00 . K K . 30 ALA HB3 1 1
6 47902 11 1 30 ALA N N -0.874 10.235 -16.927 1.00 . K K . 30 ALA N 1 1
6 47903 11 1 30 ALA O O 1.625 10.660 -15.435 1.00 . K K . 30 ALA O 1 1
6 47904 11 1 31 ILE C C 4.761 8.465 -16.818 1.00 . K K . 31 ILE C 1 1
6 47905 11 1 31 ILE CA C 3.482 8.687 -16.017 1.00 . K K . 31 ILE CA 1 1
6 47906 11 1 31 ILE CB C 3.131 7.391 -15.263 1.00 . K K . 31 ILE CB 1 1
6 47907 11 1 31 ILE CD1 C 1.322 6.267 -13.870 1.00 . K K . 31 ILE CD1 1 1
6 47908 11 1 31 ILE CG1 C 1.748 7.510 -14.618 1.00 . K K . 31 ILE CG1 1 1
6 47909 11 1 31 ILE CG2 C 4.187 7.087 -14.211 1.00 . K K . 31 ILE CG2 1 1
6 47910 11 1 31 ILE H H 2.273 8.684 -17.754 1.00 . K K . 31 ILE H 1 1
6 47911 11 1 31 ILE HA H 3.656 9.468 -15.291 1.00 . K K . 31 ILE HA 1 1
6 47912 11 1 31 ILE HB H 3.120 6.579 -15.974 1.00 . K K . 31 ILE HB 1 1
6 47913 11 1 31 ILE HD11 H 1.998 6.093 -13.046 1.00 . K K . 31 ILE HD11 1 1
6 47914 11 1 31 ILE HD12 H 0.319 6.399 -13.492 1.00 . K K . 31 ILE HD12 1 1
6 47915 11 1 31 ILE HD13 H 1.346 5.418 -14.538 1.00 . K K . 31 ILE HD13 1 1
6 47916 11 1 31 ILE HG12 H 1.753 8.331 -13.919 1.00 . K K . 31 ILE HG12 1 1
6 47917 11 1 31 ILE HG13 H 1.015 7.702 -15.388 1.00 . K K . 31 ILE HG13 1 1
6 47918 11 1 31 ILE HG21 H 3.893 7.523 -13.269 1.00 . K K . 31 ILE HG21 1 1
6 47919 11 1 31 ILE HG22 H 4.284 6.018 -14.097 1.00 . K K . 31 ILE HG22 1 1
6 47920 11 1 31 ILE HG23 H 5.134 7.503 -14.521 1.00 . K K . 31 ILE HG23 1 1
6 47921 11 1 31 ILE N N 2.389 9.114 -16.881 1.00 . K K . 31 ILE N 1 1
6 47922 11 1 31 ILE O O 4.744 7.820 -17.867 1.00 . K K . 31 ILE O 1 1
6 47923 11 1 32 ILE C C 8.258 8.522 -15.982 1.00 . K K . 32 ILE C 1 1
6 47924 11 1 32 ILE CA C 7.156 8.858 -16.981 1.00 . K K . 32 ILE CA 1 1
6 47925 11 1 32 ILE CB C 7.542 10.141 -17.741 1.00 . K K . 32 ILE CB 1 1
6 47926 11 1 32 ILE CD1 C 9.001 10.608 -19.774 1.00 . K K . 32 ILE CD1 1 1
6 47927 11 1 32 ILE CG1 C 8.911 9.976 -18.402 1.00 . K K . 32 ILE CG1 1 1
6 47928 11 1 32 ILE CG2 C 7.543 11.335 -16.798 1.00 . K K . 32 ILE CG2 1 1
6 47929 11 1 32 ILE H H 5.817 9.502 -15.475 1.00 . K K . 32 ILE H 1 1
6 47930 11 1 32 ILE HA H 7.074 8.052 -17.696 1.00 . K K . 32 ILE HA 1 1
6 47931 11 1 32 ILE HB H 6.800 10.317 -18.505 1.00 . K K . 32 ILE HB 1 1
6 47932 11 1 32 ILE HD11 H 9.573 11.522 -19.713 1.00 . K K . 32 ILE HD11 1 1
6 47933 11 1 32 ILE HD12 H 9.484 9.924 -20.455 1.00 . K K . 32 ILE HD12 1 1
6 47934 11 1 32 ILE HD13 H 8.006 10.831 -20.133 1.00 . K K . 32 ILE HD13 1 1
6 47935 11 1 32 ILE HG12 H 9.663 10.433 -17.778 1.00 . K K . 32 ILE HG12 1 1
6 47936 11 1 32 ILE HG13 H 9.128 8.923 -18.507 1.00 . K K . 32 ILE HG13 1 1
6 47937 11 1 32 ILE HG21 H 8.297 11.192 -16.037 1.00 . K K . 32 ILE HG21 1 1
6 47938 11 1 32 ILE HG22 H 7.762 12.234 -17.356 1.00 . K K . 32 ILE HG22 1 1
6 47939 11 1 32 ILE HG23 H 6.573 11.427 -16.331 1.00 . K K . 32 ILE HG23 1 1
6 47940 11 1 32 ILE N N 5.868 9.000 -16.314 1.00 . K K . 32 ILE N 1 1
6 47941 11 1 32 ILE O O 8.390 9.171 -14.945 1.00 . K K . 32 ILE O 1 1
6 47942 11 1 33 GLY C C 10.994 6.009 -16.029 1.00 . K K . 33 GLY C 1 1
6 47943 11 1 33 GLY CA C 10.132 7.099 -15.424 1.00 . K K . 33 GLY CA 1 1
6 47944 11 1 33 GLY H H 8.897 7.021 -17.142 1.00 . K K . 33 GLY H 1 1
6 47945 11 1 33 GLY HA2 H 10.750 7.958 -15.215 1.00 . K K . 33 GLY HA2 1 1
6 47946 11 1 33 GLY HA3 H 9.711 6.736 -14.497 1.00 . K K . 33 GLY HA3 1 1
6 47947 11 1 33 GLY N N 9.050 7.503 -16.303 1.00 . K K . 33 GLY N 1 1
6 47948 11 1 33 GLY O O 10.480 5.038 -16.586 1.00 . K K . 33 GLY O 1 1
6 47949 11 1 34 LEU C C 13.370 3.984 -15.539 1.00 . K K . 34 LEU C 1 1
6 47950 11 1 34 LEU CA C 13.245 5.190 -16.464 1.00 . K K . 34 LEU CA 1 1
6 47951 11 1 34 LEU CB C 14.618 5.832 -16.675 1.00 . K K . 34 LEU CB 1 1
6 47952 11 1 34 LEU CD1 C 14.565 5.780 -19.180 1.00 . K K . 34 LEU CD1 1 1
6 47953 11 1 34 LEU CD2 C 13.830 7.835 -17.959 1.00 . K K . 34 LEU CD2 1 1
6 47954 11 1 34 LEU CG C 14.787 6.652 -17.954 1.00 . K K . 34 LEU CG 1 1
6 47955 11 1 34 LEU H H 12.658 6.963 -15.467 1.00 . K K . 34 LEU H 1 1
6 47956 11 1 34 LEU HA H 12.861 4.859 -17.418 1.00 . K K . 34 LEU HA 1 1
6 47957 11 1 34 LEU HB2 H 14.809 6.483 -15.836 1.00 . K K . 34 LEU HB2 1 1
6 47958 11 1 34 LEU HB3 H 15.352 5.039 -16.688 1.00 . K K . 34 LEU HB3 1 1
6 47959 11 1 34 LEU HD11 H 14.775 6.352 -20.071 1.00 . K K . 34 LEU HD11 1 1
6 47960 11 1 34 LEU HD12 H 13.540 5.442 -19.201 1.00 . K K . 34 LEU HD12 1 1
6 47961 11 1 34 LEU HD13 H 15.224 4.925 -19.137 1.00 . K K . 34 LEU HD13 1 1
6 47962 11 1 34 LEU HD21 H 13.600 8.115 -16.941 1.00 . K K . 34 LEU HD21 1 1
6 47963 11 1 34 LEU HD22 H 12.920 7.560 -18.472 1.00 . K K . 34 LEU HD22 1 1
6 47964 11 1 34 LEU HD23 H 14.292 8.669 -18.466 1.00 . K K . 34 LEU HD23 1 1
6 47965 11 1 34 LEU HG H 15.796 7.037 -17.997 1.00 . K K . 34 LEU HG 1 1
6 47966 11 1 34 LEU N N 12.308 6.168 -15.922 1.00 . K K . 34 LEU N 1 1
6 47967 11 1 34 LEU O O 13.476 2.847 -15.997 1.00 . K K . 34 LEU O 1 1
6 47968 11 1 35 MET C C 12.317 3.249 -12.241 1.00 . K K . 35 MET C 1 1
6 47969 11 1 35 MET CA C 13.462 3.176 -13.246 1.00 . K K . 35 MET CA 1 1
6 47970 11 1 35 MET CB C 14.804 3.265 -12.514 1.00 . K K . 35 MET CB 1 1
6 47971 11 1 35 MET CE C 16.539 2.359 -9.185 1.00 . K K . 35 MET CE 1 1
6 47972 11 1 35 MET CG C 15.011 2.162 -11.488 1.00 . K K . 35 MET CG 1 1
6 47973 11 1 35 MET H H 13.267 5.169 -13.931 1.00 . K K . 35 MET H 1 1
6 47974 11 1 35 MET HA H 13.409 2.233 -13.767 1.00 . K K . 35 MET HA 1 1
6 47975 11 1 35 MET HB2 H 15.601 3.206 -13.240 1.00 . K K . 35 MET HB2 1 1
6 47976 11 1 35 MET HB3 H 14.862 4.215 -12.005 1.00 . K K . 35 MET HB3 1 1
6 47977 11 1 35 MET HE1 H 16.656 1.437 -8.635 1.00 . K K . 35 MET HE1 1 1
6 47978 11 1 35 MET HE2 H 17.291 3.066 -8.867 1.00 . K K . 35 MET HE2 1 1
6 47979 11 1 35 MET HE3 H 15.557 2.769 -8.995 1.00 . K K . 35 MET HE3 1 1
6 47980 11 1 35 MET HG2 H 14.386 2.364 -10.631 1.00 . K K . 35 MET HG2 1 1
6 47981 11 1 35 MET HG3 H 14.719 1.220 -11.929 1.00 . K K . 35 MET HG3 1 1
6 47982 11 1 35 MET N N 13.354 4.242 -14.236 1.00 . K K . 35 MET N 1 1
6 47983 11 1 35 MET O O 12.467 3.803 -11.152 1.00 . K K . 35 MET O 1 1
6 47984 11 1 35 MET SD S 16.722 2.039 -10.937 1.00 . K K . 35 MET SD 1 1
6 47985 11 1 36 VAL C C 9.544 1.265 -11.439 1.00 . K K . 36 VAL C 1 1
6 47986 11 1 36 VAL CA C 10.001 2.686 -11.745 1.00 . K K . 36 VAL CA 1 1
6 47987 11 1 36 VAL CB C 8.832 3.465 -12.378 1.00 . K K . 36 VAL CB 1 1
6 47988 11 1 36 VAL CG1 C 9.265 4.878 -12.740 1.00 . K K . 36 VAL CG1 1 1
6 47989 11 1 36 VAL CG2 C 8.306 2.731 -13.603 1.00 . K K . 36 VAL CG2 1 1
6 47990 11 1 36 VAL H H 11.113 2.260 -13.495 1.00 . K K . 36 VAL H 1 1
6 47991 11 1 36 VAL HA H 10.272 3.175 -10.821 1.00 . K K . 36 VAL HA 1 1
6 47992 11 1 36 VAL HB H 8.035 3.530 -11.654 1.00 . K K . 36 VAL HB 1 1
6 47993 11 1 36 VAL HG11 H 8.412 5.539 -12.685 1.00 . K K . 36 VAL HG11 1 1
6 47994 11 1 36 VAL HG12 H 10.025 5.210 -12.047 1.00 . K K . 36 VAL HG12 1 1
6 47995 11 1 36 VAL HG13 H 9.662 4.887 -13.743 1.00 . K K . 36 VAL HG13 1 1
6 47996 11 1 36 VAL HG21 H 7.404 2.198 -13.342 1.00 . K K . 36 VAL HG21 1 1
6 47997 11 1 36 VAL HG22 H 8.089 3.444 -14.385 1.00 . K K . 36 VAL HG22 1 1
6 47998 11 1 36 VAL HG23 H 9.051 2.031 -13.951 1.00 . K K . 36 VAL HG23 1 1
6 47999 11 1 36 VAL N N 11.172 2.686 -12.614 1.00 . K K . 36 VAL N 1 1
6 48000 11 1 36 VAL O O 10.104 0.297 -11.952 1.00 . K K . 36 VAL O 1 1
6 48001 11 1 37 GLY C C 6.560 -0.349 -10.654 1.00 . K K . 37 GLY C 1 1
6 48002 11 1 37 GLY CA C 8.004 -0.160 -10.236 1.00 . K K . 37 GLY CA 1 1
6 48003 11 1 37 GLY H H 8.114 1.954 -10.219 1.00 . K K . 37 GLY H 1 1
6 48004 11 1 37 GLY HA2 H 8.608 -0.918 -10.714 1.00 . K K . 37 GLY HA2 1 1
6 48005 11 1 37 GLY HA3 H 8.076 -0.280 -9.166 1.00 . K K . 37 GLY HA3 1 1
6 48006 11 1 37 GLY N N 8.520 1.146 -10.597 1.00 . K K . 37 GLY N 1 1
6 48007 11 1 37 GLY O O 6.230 -0.247 -11.836 1.00 . K K . 37 GLY O 1 1
6 48008 11 1 38 GLY C C 3.540 0.478 -10.152 1.00 . K K . 38 GLY C 1 1
6 48009 11 1 38 GLY CA C 4.289 -0.829 -9.977 1.00 . K K . 38 GLY CA 1 1
6 48010 11 1 38 GLY H H 6.016 -0.697 -8.759 1.00 . K K . 38 GLY H 1 1
6 48011 11 1 38 GLY HA2 H 4.201 -1.406 -10.885 1.00 . K K . 38 GLY HA2 1 1
6 48012 11 1 38 GLY HA3 H 3.839 -1.381 -9.166 1.00 . K K . 38 GLY HA3 1 1
6 48013 11 1 38 GLY N N 5.696 -0.627 -9.684 1.00 . K K . 38 GLY N 1 1
6 48014 11 1 38 GLY O O 3.569 1.341 -9.274 1.00 . K K . 38 GLY O 1 1
6 48015 11 1 39 VAL C C 0.705 1.503 -12.064 1.00 . K K . 39 VAL C 1 1
6 48016 11 1 39 VAL CA C 2.110 1.837 -11.577 1.00 . K K . 39 VAL CA 1 1
6 48017 11 1 39 VAL CB C 2.816 2.704 -12.637 1.00 . K K . 39 VAL CB 1 1
6 48018 11 1 39 VAL CG1 C 4.238 3.028 -12.202 1.00 . K K . 39 VAL CG1 1 1
6 48019 11 1 39 VAL CG2 C 2.811 2.003 -13.987 1.00 . K K . 39 VAL CG2 1 1
6 48020 11 1 39 VAL H H 2.883 -0.097 -11.950 1.00 . K K . 39 VAL H 1 1
6 48021 11 1 39 VAL HA H 2.038 2.410 -10.665 1.00 . K K . 39 VAL HA 1 1
6 48022 11 1 39 VAL HB H 2.272 3.632 -12.735 1.00 . K K . 39 VAL HB 1 1
6 48023 11 1 39 VAL HG11 H 4.476 4.044 -12.481 1.00 . K K . 39 VAL HG11 1 1
6 48024 11 1 39 VAL HG12 H 4.320 2.918 -11.131 1.00 . K K . 39 VAL HG12 1 1
6 48025 11 1 39 VAL HG13 H 4.925 2.352 -12.688 1.00 . K K . 39 VAL HG13 1 1
6 48026 11 1 39 VAL HG21 H 3.638 2.362 -14.582 1.00 . K K . 39 VAL HG21 1 1
6 48027 11 1 39 VAL HG22 H 2.908 0.937 -13.840 1.00 . K K . 39 VAL HG22 1 1
6 48028 11 1 39 VAL HG23 H 1.882 2.211 -14.498 1.00 . K K . 39 VAL HG23 1 1
6 48029 11 1 39 VAL N N 2.869 0.626 -11.290 1.00 . K K . 39 VAL N 1 1
6 48030 11 1 39 VAL O O 0.519 0.612 -12.893 1.00 . K K . 39 VAL O 1 1
6 48031 11 1 40 VAL C C -2.331 3.306 -12.373 1.00 . K K . 40 VAL C 1 1
6 48032 11 1 40 VAL CA C -1.673 2.005 -11.927 1.00 . K K . 40 VAL CA 1 1
6 48033 11 1 40 VAL CB C -2.486 1.403 -10.766 1.00 . K K . 40 VAL CB 1 1
6 48034 11 1 40 VAL CG1 C -2.361 2.268 -9.521 1.00 . K K . 40 VAL CG1 1 1
6 48035 11 1 40 VAL CG2 C -3.945 1.240 -11.167 1.00 . K K . 40 VAL CG2 1 1
6 48036 11 1 40 VAL H H -0.072 2.921 -10.887 1.00 . K K . 40 VAL H 1 1
6 48037 11 1 40 VAL HA H -1.687 1.305 -12.749 1.00 . K K . 40 VAL HA 1 1
6 48038 11 1 40 VAL HB H -2.086 0.426 -10.540 1.00 . K K . 40 VAL HB 1 1
6 48039 11 1 40 VAL HG11 H -2.653 3.280 -9.756 1.00 . K K . 40 VAL HG11 1 1
6 48040 11 1 40 VAL HG12 H -3.003 1.877 -8.745 1.00 . K K . 40 VAL HG12 1 1
6 48041 11 1 40 VAL HG13 H -1.336 2.260 -9.179 1.00 . K K . 40 VAL HG13 1 1
6 48042 11 1 40 VAL HG21 H -4.024 1.244 -12.244 1.00 . K K . 40 VAL HG21 1 1
6 48043 11 1 40 VAL HG22 H -4.321 0.302 -10.783 1.00 . K K . 40 VAL HG22 1 1
6 48044 11 1 40 VAL HG23 H -4.524 2.053 -10.758 1.00 . K K . 40 VAL HG23 1 1
6 48045 11 1 40 VAL N N -0.283 2.224 -11.544 1.00 . K K . 40 VAL N 1 1
6 48046 11 1 40 VAL O O -2.170 4.346 -11.734 1.00 . K K . 40 VAL O 1 1
6 48047 11 1 41 ILE C C -5.235 4.123 -14.246 1.00 . K K . 41 ILE C 1 1
6 48048 11 1 41 ILE CA C -3.757 4.412 -14.004 1.00 . K K . 41 ILE CA 1 1
6 48049 11 1 41 ILE CB C -3.118 4.889 -15.321 1.00 . K K . 41 ILE CB 1 1
6 48050 11 1 41 ILE CD1 C -0.922 5.633 -16.372 1.00 . K K . 41 ILE CD1 1 1
6 48051 11 1 41 ILE CG1 C -1.626 5.167 -15.117 1.00 . K K . 41 ILE CG1 1 1
6 48052 11 1 41 ILE CG2 C -3.828 6.133 -15.835 1.00 . K K . 41 ILE CG2 1 1
6 48053 11 1 41 ILE H H -3.163 2.382 -13.939 1.00 . K K . 41 ILE H 1 1
6 48054 11 1 41 ILE HA H -3.671 5.207 -13.276 1.00 . K K . 41 ILE HA 1 1
6 48055 11 1 41 ILE HB H -3.234 4.107 -16.056 1.00 . K K . 41 ILE HB 1 1
6 48056 11 1 41 ILE HD11 H 0.110 5.859 -16.143 1.00 . K K . 41 ILE HD11 1 1
6 48057 11 1 41 ILE HD12 H -0.964 4.856 -17.119 1.00 . K K . 41 ILE HD12 1 1
6 48058 11 1 41 ILE HD13 H -1.409 6.522 -16.749 1.00 . K K . 41 ILE HD13 1 1
6 48059 11 1 41 ILE HG12 H -1.508 5.933 -14.367 1.00 . K K . 41 ILE HG12 1 1
6 48060 11 1 41 ILE HG13 H -1.142 4.261 -14.781 1.00 . K K . 41 ILE HG13 1 1
6 48061 11 1 41 ILE HG21 H -3.686 6.944 -15.136 1.00 . K K . 41 ILE HG21 1 1
6 48062 11 1 41 ILE HG22 H -3.417 6.410 -16.795 1.00 . K K . 41 ILE HG22 1 1
6 48063 11 1 41 ILE HG23 H -4.883 5.928 -15.940 1.00 . K K . 41 ILE HG23 1 1
6 48064 11 1 41 ILE N N -3.074 3.239 -13.473 1.00 . K K . 41 ILE N 1 1
6 48065 11 1 41 ILE O O -5.589 3.120 -14.865 1.00 . K K . 41 ILE O 1 1
6 48066 11 1 42 ALA C C -7.979 5.305 -15.308 1.00 . K K . 42 ALA C 1 1
6 48067 11 1 42 ALA CA C -7.534 4.854 -13.921 1.00 . K K . 42 ALA CA 1 1
6 48068 11 1 42 ALA CB C -8.277 5.634 -12.846 1.00 . K K . 42 ALA CB 1 1
6 48069 11 1 42 ALA H H -5.751 5.790 -13.271 1.00 . K K . 42 ALA H 1 1
6 48070 11 1 42 ALA HA H -7.771 3.806 -13.800 1.00 . K K . 42 ALA HA 1 1
6 48071 11 1 42 ALA HB1 H -9.248 5.188 -12.686 1.00 . K K . 42 ALA HB1 1 1
6 48072 11 1 42 ALA HB2 H -7.711 5.608 -11.927 1.00 . K K . 42 ALA HB2 1 1
6 48073 11 1 42 ALA HB3 H -8.399 6.658 -13.165 1.00 . K K . 42 ALA HB3 1 1
6 48074 11 1 42 ALA N N -6.094 5.011 -13.756 1.00 . K K . 42 ALA N 1 1
6 48075 11 1 42 ALA O O -7.453 6.294 -15.817 1.00 . K K . 42 ALA O 1 1
6 48076 11 1 42 ALA OXT O -8.901 4.598 -15.869 1.00 . K K . 42 ALA OXT 1 1
6 48077 12 1 11 GLU C C 22.309 18.556 -34.193 1.00 . L L . 11 GLU C 1 1
6 48078 12 1 11 GLU CA C 22.518 20.016 -33.800 1.00 . L L . 11 GLU CA 1 1
6 48079 12 1 11 GLU CB C 21.509 20.901 -34.533 1.00 . L L . 11 GLU CB 1 1
6 48080 12 1 11 GLU CD C 19.491 19.959 -33.340 1.00 . L L . 11 GLU CD 1 1
6 48081 12 1 11 GLU CG C 20.264 21.209 -33.718 1.00 . L L . 11 GLU CG 1 1
6 48082 12 1 11 GLU H H 24.221 20.353 -35.013 1.00 . L L . 11 GLU H 1 1
6 48083 12 1 11 GLU HA H 22.365 20.115 -32.737 1.00 . L L . 11 GLU HA 1 1
6 48084 12 1 11 GLU HB2 H 21.986 21.836 -34.789 1.00 . L L . 11 GLU HB2 1 1
6 48085 12 1 11 GLU HB3 H 21.204 20.404 -35.442 1.00 . L L . 11 GLU HB3 1 1
6 48086 12 1 11 GLU HG2 H 20.558 21.718 -32.813 1.00 . L L . 11 GLU HG2 1 1
6 48087 12 1 11 GLU HG3 H 19.618 21.851 -34.298 1.00 . L L . 11 GLU HG3 1 1
6 48088 12 1 11 GLU N N 23.879 20.445 -34.099 1.00 . L L . 11 GLU N 1 1
6 48089 12 1 11 GLU O O 21.288 18.199 -34.779 1.00 . L L . 11 GLU O 1 1
6 48090 12 1 11 GLU OE1 O 19.822 19.348 -32.303 1.00 . L L . 11 GLU OE1 1 1
6 48091 12 1 11 GLU OE2 O 18.556 19.594 -34.082 1.00 . L L . 11 GLU OE2 1 1
6 48092 12 1 12 VAL C C 22.618 15.504 -33.023 1.00 . L L . 12 VAL C 1 1
6 48093 12 1 12 VAL CA C 23.211 16.295 -34.183 1.00 . L L . 12 VAL CA 1 1
6 48094 12 1 12 VAL CB C 24.600 15.722 -34.525 1.00 . L L . 12 VAL CB 1 1
6 48095 12 1 12 VAL CG1 C 24.500 14.240 -34.855 1.00 . L L . 12 VAL CG1 1 1
6 48096 12 1 12 VAL CG2 C 25.226 16.492 -35.678 1.00 . L L . 12 VAL CG2 1 1
6 48097 12 1 12 VAL H H 24.077 18.060 -33.400 1.00 . L L . 12 VAL H 1 1
6 48098 12 1 12 VAL HA H 22.575 16.179 -35.049 1.00 . L L . 12 VAL HA 1 1
6 48099 12 1 12 VAL HB H 25.235 15.832 -33.659 1.00 . L L . 12 VAL HB 1 1
6 48100 12 1 12 VAL HG11 H 23.492 14.010 -35.171 1.00 . L L . 12 VAL HG11 1 1
6 48101 12 1 12 VAL HG12 H 25.190 14.000 -35.650 1.00 . L L . 12 VAL HG12 1 1
6 48102 12 1 12 VAL HG13 H 24.743 13.658 -33.978 1.00 . L L . 12 VAL HG13 1 1
6 48103 12 1 12 VAL HG21 H 25.380 15.826 -36.513 1.00 . L L . 12 VAL HG21 1 1
6 48104 12 1 12 VAL HG22 H 24.566 17.295 -35.974 1.00 . L L . 12 VAL HG22 1 1
6 48105 12 1 12 VAL HG23 H 26.173 16.904 -35.364 1.00 . L L . 12 VAL HG23 1 1
6 48106 12 1 12 VAL N N 23.286 17.716 -33.866 1.00 . L L . 12 VAL N 1 1
6 48107 12 1 12 VAL O O 23.071 15.617 -31.884 1.00 . L L . 12 VAL O 1 1
6 48108 12 1 13 HIS C C 20.870 12.428 -32.737 1.00 . L L . 13 HIS C 1 1
6 48109 12 1 13 HIS CA C 20.944 13.889 -32.303 1.00 . L L . 13 HIS CA 1 1
6 48110 12 1 13 HIS CB C 19.539 14.422 -32.022 1.00 . L L . 13 HIS CB 1 1
6 48111 12 1 13 HIS CD2 C 18.794 15.664 -34.174 1.00 . L L . 13 HIS CD2 1 1
6 48112 12 1 13 HIS CE1 C 17.195 14.299 -34.793 1.00 . L L . 13 HIS CE1 1 1
6 48113 12 1 13 HIS CG C 18.734 14.667 -33.260 1.00 . L L . 13 HIS CG 1 1
6 48114 12 1 13 HIS H H 21.284 14.654 -34.247 1.00 . L L . 13 HIS H 1 1
6 48115 12 1 13 HIS HA H 21.531 13.953 -31.399 1.00 . L L . 13 HIS HA 1 1
6 48116 12 1 13 HIS HB2 H 19.004 13.707 -31.415 1.00 . L L . 13 HIS HB2 1 1
6 48117 12 1 13 HIS HB3 H 19.616 15.356 -31.485 1.00 . L L . 13 HIS HB3 1 1
6 48118 12 1 13 HIS HD1 H 17.431 13.011 -33.223 1.00 . L L . 13 HIS HD1 1 1
6 48119 12 1 13 HIS HD2 H 19.477 16.503 -34.163 1.00 . L L . 13 HIS HD2 1 1
6 48120 12 1 13 HIS HE1 H 16.384 13.850 -35.348 1.00 . L L . 13 HIS HE1 1 1
6 48121 12 1 13 HIS N N 21.601 14.701 -33.320 1.00 . L L . 13 HIS N 1 1
6 48122 12 1 13 HIS ND1 N 17.721 13.828 -33.677 1.00 . L L . 13 HIS ND1 1 1
6 48123 12 1 13 HIS NE2 N 17.828 15.413 -35.117 1.00 . L L . 13 HIS NE2 1 1
6 48124 12 1 13 HIS O O 20.245 12.101 -33.747 1.00 . L L . 13 HIS O 1 1
6 48125 12 1 14 HIS C C 20.304 9.435 -31.665 1.00 . L L . 14 HIS C 1 1
6 48126 12 1 14 HIS CA C 21.519 10.127 -32.276 1.00 . L L . 14 HIS CA 1 1
6 48127 12 1 14 HIS CB C 22.803 9.479 -31.759 1.00 . L L . 14 HIS CB 1 1
6 48128 12 1 14 HIS CD2 C 25.339 9.856 -32.155 1.00 . L L . 14 HIS CD2 1 1
6 48129 12 1 14 HIS CE1 C 25.222 10.743 -34.157 1.00 . L L . 14 HIS CE1 1 1
6 48130 12 1 14 HIS CG C 24.031 9.908 -32.502 1.00 . L L . 14 HIS CG 1 1
6 48131 12 1 14 HIS H H 21.992 11.875 -31.179 1.00 . L L . 14 HIS H 1 1
6 48132 12 1 14 HIS HA H 21.477 10.018 -33.349 1.00 . L L . 14 HIS HA 1 1
6 48133 12 1 14 HIS HB2 H 22.937 9.739 -30.719 1.00 . L L . 14 HIS HB2 1 1
6 48134 12 1 14 HIS HB3 H 22.718 8.406 -31.848 1.00 . L L . 14 HIS HB3 1 1
6 48135 12 1 14 HIS HD1 H 23.182 10.642 -34.285 1.00 . L L . 14 HIS HD1 1 1
6 48136 12 1 14 HIS HD2 H 25.743 9.471 -31.229 1.00 . L L . 14 HIS HD2 1 1
6 48137 12 1 14 HIS HE1 H 25.497 11.189 -35.101 1.00 . L L . 14 HIS HE1 1 1
6 48138 12 1 14 HIS N N 21.512 11.553 -31.969 1.00 . L L . 14 HIS N 1 1
6 48139 12 1 14 HIS ND1 N 23.992 10.470 -33.760 1.00 . L L . 14 HIS ND1 1 1
6 48140 12 1 14 HIS NE2 N 26.058 10.381 -33.201 1.00 . L L . 14 HIS NE2 1 1
6 48141 12 1 14 HIS O O 19.590 8.700 -32.346 1.00 . L L . 14 HIS O 1 1
6 48142 12 1 15 GLN C C 17.756 10.022 -29.649 1.00 . L L . 15 GLN C 1 1
6 48143 12 1 15 GLN CA C 18.950 9.073 -29.676 1.00 . L L . 15 GLN CA 1 1
6 48144 12 1 15 GLN CB C 19.351 8.700 -28.248 1.00 . L L . 15 GLN CB 1 1
6 48145 12 1 15 GLN CD C 19.618 6.224 -27.821 1.00 . L L . 15 GLN CD 1 1
6 48146 12 1 15 GLN CG C 18.695 7.424 -27.746 1.00 . L L . 15 GLN CG 1 1
6 48147 12 1 15 GLN H H 20.682 10.271 -29.889 1.00 . L L . 15 GLN H 1 1
6 48148 12 1 15 GLN HA H 18.669 8.177 -30.208 1.00 . L L . 15 GLN HA 1 1
6 48149 12 1 15 GLN HB2 H 20.422 8.567 -28.211 1.00 . L L . 15 GLN HB2 1 1
6 48150 12 1 15 GLN HB3 H 19.073 9.507 -27.586 1.00 . L L . 15 GLN HB3 1 1
6 48151 12 1 15 GLN HE21 H 19.788 6.448 -29.789 1.00 . L L . 15 GLN HE21 1 1
6 48152 12 1 15 GLN HE22 H 20.670 5.130 -29.104 1.00 . L L . 15 GLN HE22 1 1
6 48153 12 1 15 GLN HG2 H 18.400 7.567 -26.716 1.00 . L L . 15 GLN HG2 1 1
6 48154 12 1 15 GLN HG3 H 17.819 7.225 -28.345 1.00 . L L . 15 GLN HG3 1 1
6 48155 12 1 15 GLN N N 20.077 9.676 -30.378 1.00 . L L . 15 GLN N 1 1
6 48156 12 1 15 GLN NE2 N 20.071 5.900 -29.027 1.00 . L L . 15 GLN NE2 1 1
6 48157 12 1 15 GLN O O 17.839 11.127 -29.113 1.00 . L L . 15 GLN O 1 1
6 48158 12 1 15 GLN OE1 O 19.921 5.594 -26.807 1.00 . L L . 15 GLN OE1 1 1
6 48159 12 1 16 LYS C C 14.213 9.565 -29.881 1.00 . L L . 16 LYS C 1 1
6 48160 12 1 16 LYS CA C 15.432 10.392 -30.274 1.00 . L L . 16 LYS CA 1 1
6 48161 12 1 16 LYS CB C 15.235 10.977 -31.674 1.00 . L L . 16 LYS CB 1 1
6 48162 12 1 16 LYS CD C 14.295 13.283 -31.339 1.00 . L L . 16 LYS CD 1 1
6 48163 12 1 16 LYS CE C 13.306 14.272 -31.937 1.00 . L L . 16 LYS CE 1 1
6 48164 12 1 16 LYS CG C 14.006 11.863 -31.795 1.00 . L L . 16 LYS CG 1 1
6 48165 12 1 16 LYS H H 16.640 8.693 -30.641 1.00 . L L . 16 LYS H 1 1
6 48166 12 1 16 LYS HA H 15.547 11.200 -29.568 1.00 . L L . 16 LYS HA 1 1
6 48167 12 1 16 LYS HB2 H 16.103 11.566 -31.931 1.00 . L L . 16 LYS HB2 1 1
6 48168 12 1 16 LYS HB3 H 15.138 10.166 -32.380 1.00 . L L . 16 LYS HB3 1 1
6 48169 12 1 16 LYS HD2 H 14.225 13.329 -30.263 1.00 . L L . 16 LYS HD2 1 1
6 48170 12 1 16 LYS HD3 H 15.295 13.555 -31.648 1.00 . L L . 16 LYS HD3 1 1
6 48171 12 1 16 LYS HE2 H 12.472 13.725 -32.346 1.00 . L L . 16 LYS HE2 1 1
6 48172 12 1 16 LYS HE3 H 12.957 14.930 -31.154 1.00 . L L . 16 LYS HE3 1 1
6 48173 12 1 16 LYS HG2 H 13.689 11.885 -32.827 1.00 . L L . 16 LYS HG2 1 1
6 48174 12 1 16 LYS HG3 H 13.216 11.452 -31.183 1.00 . L L . 16 LYS HG3 1 1
6 48175 12 1 16 LYS HZ1 H 14.333 14.472 -33.745 1.00 . L L . 16 LYS HZ1 1 1
6 48176 12 1 16 LYS HZ2 H 14.680 15.689 -32.623 1.00 . L L . 16 LYS HZ2 1 1
6 48177 12 1 16 LYS HZ3 H 13.208 15.702 -33.457 1.00 . L L . 16 LYS HZ3 1 1
6 48178 12 1 16 LYS N N 16.645 9.583 -30.231 1.00 . L L . 16 LYS N 1 1
6 48179 12 1 16 LYS NZ N 13.925 15.092 -33.016 1.00 . L L . 16 LYS NZ 1 1
6 48180 12 1 16 LYS O O 13.714 8.761 -30.670 1.00 . L L . 16 LYS O 1 1
6 48181 12 1 17 LEU C C 11.400 9.989 -27.922 1.00 . L L . 17 LEU C 1 1
6 48182 12 1 17 LEU CA C 12.572 9.042 -28.160 1.00 . L L . 17 LEU CA 1 1
6 48183 12 1 17 LEU CB C 12.920 8.308 -26.864 1.00 . L L . 17 LEU CB 1 1
6 48184 12 1 17 LEU CD1 C 12.387 6.500 -25.212 1.00 . L L . 17 LEU CD1 1 1
6 48185 12 1 17 LEU CD2 C 10.774 7.026 -27.050 1.00 . L L . 17 LEU CD2 1 1
6 48186 12 1 17 LEU CG C 12.242 6.953 -26.657 1.00 . L L . 17 LEU CG 1 1
6 48187 12 1 17 LEU H H 14.174 10.421 -28.075 1.00 . L L . 17 LEU H 1 1
6 48188 12 1 17 LEU HA H 12.288 8.318 -28.910 1.00 . L L . 17 LEU HA 1 1
6 48189 12 1 17 LEU HB2 H 13.987 8.149 -26.851 1.00 . L L . 17 LEU HB2 1 1
6 48190 12 1 17 LEU HB3 H 12.643 8.947 -26.038 1.00 . L L . 17 LEU HB3 1 1
6 48191 12 1 17 LEU HD11 H 11.429 6.167 -24.842 1.00 . L L . 17 LEU HD11 1 1
6 48192 12 1 17 LEU HD12 H 12.740 7.323 -24.610 1.00 . L L . 17 LEU HD12 1 1
6 48193 12 1 17 LEU HD13 H 13.095 5.685 -25.161 1.00 . L L . 17 LEU HD13 1 1
6 48194 12 1 17 LEU HD21 H 10.355 7.961 -26.708 1.00 . L L . 17 LEU HD21 1 1
6 48195 12 1 17 LEU HD22 H 10.238 6.204 -26.597 1.00 . L L . 17 LEU HD22 1 1
6 48196 12 1 17 LEU HD23 H 10.686 6.964 -28.125 1.00 . L L . 17 LEU HD23 1 1
6 48197 12 1 17 LEU HG H 12.722 6.218 -27.287 1.00 . L L . 17 LEU HG 1 1
6 48198 12 1 17 LEU N N 13.735 9.769 -28.658 1.00 . L L . 17 LEU N 1 1
6 48199 12 1 17 LEU O O 11.511 10.954 -27.166 1.00 . L L . 17 LEU O 1 1
6 48200 12 1 18 VAL C C 7.854 9.672 -28.138 1.00 . L L . 18 VAL C 1 1
6 48201 12 1 18 VAL CA C 9.081 10.528 -28.428 1.00 . L L . 18 VAL CA 1 1
6 48202 12 1 18 VAL CB C 8.821 11.365 -29.695 1.00 . L L . 18 VAL CB 1 1
6 48203 12 1 18 VAL CG1 C 7.660 12.323 -29.473 1.00 . L L . 18 VAL CG1 1 1
6 48204 12 1 18 VAL CG2 C 10.077 12.121 -30.100 1.00 . L L . 18 VAL CG2 1 1
6 48205 12 1 18 VAL H H 10.248 8.921 -29.160 1.00 . L L . 18 VAL H 1 1
6 48206 12 1 18 VAL HA H 9.239 11.205 -27.601 1.00 . L L . 18 VAL HA 1 1
6 48207 12 1 18 VAL HB H 8.555 10.693 -30.498 1.00 . L L . 18 VAL HB 1 1
6 48208 12 1 18 VAL HG11 H 6.967 12.244 -30.298 1.00 . L L . 18 VAL HG11 1 1
6 48209 12 1 18 VAL HG12 H 7.156 12.071 -28.552 1.00 . L L . 18 VAL HG12 1 1
6 48210 12 1 18 VAL HG13 H 8.034 13.334 -29.415 1.00 . L L . 18 VAL HG13 1 1
6 48211 12 1 18 VAL HG21 H 10.478 12.637 -29.241 1.00 . L L . 18 VAL HG21 1 1
6 48212 12 1 18 VAL HG22 H 10.811 11.425 -30.477 1.00 . L L . 18 VAL HG22 1 1
6 48213 12 1 18 VAL HG23 H 9.834 12.839 -30.870 1.00 . L L . 18 VAL HG23 1 1
6 48214 12 1 18 VAL N N 10.275 9.705 -28.571 1.00 . L L . 18 VAL N 1 1
6 48215 12 1 18 VAL O O 7.526 8.759 -28.896 1.00 . L L . 18 VAL O 1 1
6 48216 12 1 19 PHE C C 4.762 9.716 -27.414 1.00 . L L . 19 PHE C 1 1
6 48217 12 1 19 PHE CA C 5.985 9.229 -26.642 1.00 . L L . 19 PHE CA 1 1
6 48218 12 1 19 PHE CB C 5.742 9.369 -25.138 1.00 . L L . 19 PHE CB 1 1
6 48219 12 1 19 PHE CD1 C 4.087 7.489 -25.003 1.00 . L L . 19 PHE CD1 1 1
6 48220 12 1 19 PHE CD2 C 3.542 9.555 -23.945 1.00 . L L . 19 PHE CD2 1 1
6 48221 12 1 19 PHE CE1 C 2.880 6.955 -24.589 1.00 . L L . 19 PHE CE1 1 1
6 48222 12 1 19 PHE CE2 C 2.335 9.027 -23.527 1.00 . L L . 19 PHE CE2 1 1
6 48223 12 1 19 PHE CG C 4.430 8.792 -24.686 1.00 . L L . 19 PHE CG 1 1
6 48224 12 1 19 PHE CZ C 2.005 7.726 -23.849 1.00 . L L . 19 PHE CZ 1 1
6 48225 12 1 19 PHE H H 7.487 10.711 -26.469 1.00 . L L . 19 PHE H 1 1
6 48226 12 1 19 PHE HA H 6.152 8.189 -26.876 1.00 . L L . 19 PHE HA 1 1
6 48227 12 1 19 PHE HB2 H 6.530 8.859 -24.604 1.00 . L L . 19 PHE HB2 1 1
6 48228 12 1 19 PHE HB3 H 5.753 10.416 -24.876 1.00 . L L . 19 PHE HB3 1 1
6 48229 12 1 19 PHE HD1 H 4.772 6.884 -25.580 1.00 . L L . 19 PHE HD1 1 1
6 48230 12 1 19 PHE HD2 H 3.801 10.573 -23.692 1.00 . L L . 19 PHE HD2 1 1
6 48231 12 1 19 PHE HE1 H 2.625 5.937 -24.842 1.00 . L L . 19 PHE HE1 1 1
6 48232 12 1 19 PHE HE2 H 1.652 9.632 -22.950 1.00 . L L . 19 PHE HE2 1 1
6 48233 12 1 19 PHE HZ H 1.061 7.311 -23.525 1.00 . L L . 19 PHE HZ 1 1
6 48234 12 1 19 PHE N N 7.177 9.972 -27.034 1.00 . L L . 19 PHE N 1 1
6 48235 12 1 19 PHE O O 4.283 9.045 -28.329 1.00 . L L . 19 PHE O 1 1
6 48236 12 1 20 PHE C C 3.461 12.032 -29.061 1.00 . L L . 20 PHE C 1 1
6 48237 12 1 20 PHE CA C 3.093 11.465 -27.693 1.00 . L L . 20 PHE CA 1 1
6 48238 12 1 20 PHE CB C 2.483 12.564 -26.820 1.00 . L L . 20 PHE CB 1 1
6 48239 12 1 20 PHE CD1 C 1.386 12.224 -24.590 1.00 . L L . 20 PHE CD1 1 1
6 48240 12 1 20 PHE CD2 C 0.225 11.505 -26.544 1.00 . L L . 20 PHE CD2 1 1
6 48241 12 1 20 PHE CE1 C 0.337 11.788 -23.802 1.00 . L L . 20 PHE CE1 1 1
6 48242 12 1 20 PHE CE2 C -0.827 11.067 -25.763 1.00 . L L . 20 PHE CE2 1 1
6 48243 12 1 20 PHE CG C 1.342 12.089 -25.967 1.00 . L L . 20 PHE CG 1 1
6 48244 12 1 20 PHE CZ C -0.771 11.208 -24.389 1.00 . L L . 20 PHE CZ 1 1
6 48245 12 1 20 PHE H H 4.686 11.376 -26.302 1.00 . L L . 20 PHE H 1 1
6 48246 12 1 20 PHE HA H 2.366 10.678 -27.827 1.00 . L L . 20 PHE HA 1 1
6 48247 12 1 20 PHE HB2 H 3.245 12.957 -26.164 1.00 . L L . 20 PHE HB2 1 1
6 48248 12 1 20 PHE HB3 H 2.118 13.357 -27.455 1.00 . L L . 20 PHE HB3 1 1
6 48249 12 1 20 PHE HD1 H 2.252 12.677 -24.129 1.00 . L L . 20 PHE HD1 1 1
6 48250 12 1 20 PHE HD2 H 0.180 11.394 -27.618 1.00 . L L . 20 PHE HD2 1 1
6 48251 12 1 20 PHE HE1 H 0.385 11.899 -22.728 1.00 . L L . 20 PHE HE1 1 1
6 48252 12 1 20 PHE HE2 H -1.692 10.615 -26.224 1.00 . L L . 20 PHE HE2 1 1
6 48253 12 1 20 PHE HZ H -1.591 10.867 -23.776 1.00 . L L . 20 PHE HZ 1 1
6 48254 12 1 20 PHE N N 4.261 10.887 -27.038 1.00 . L L . 20 PHE N 1 1
6 48255 12 1 20 PHE O O 4.637 12.124 -29.410 1.00 . L L . 20 PHE O 1 1
6 48256 12 1 21 ALA C C 1.716 14.136 -31.424 1.00 . L L . 21 ALA C 1 1
6 48257 12 1 21 ALA CA C 2.662 12.970 -31.159 1.00 . L L . 21 ALA CA 1 1
6 48258 12 1 21 ALA CB C 2.486 11.894 -32.220 1.00 . L L . 21 ALA CB 1 1
6 48259 12 1 21 ALA H H 1.531 12.313 -29.496 1.00 . L L . 21 ALA H 1 1
6 48260 12 1 21 ALA HA H 3.680 13.328 -31.210 1.00 . L L . 21 ALA HA 1 1
6 48261 12 1 21 ALA HB1 H 1.474 11.518 -32.185 1.00 . L L . 21 ALA HB1 1 1
6 48262 12 1 21 ALA HB2 H 2.681 12.314 -33.195 1.00 . L L . 21 ALA HB2 1 1
6 48263 12 1 21 ALA HB3 H 3.176 11.086 -32.031 1.00 . L L . 21 ALA HB3 1 1
6 48264 12 1 21 ALA N N 2.446 12.411 -29.831 1.00 . L L . 21 ALA N 1 1
6 48265 12 1 21 ALA O O 1.003 14.585 -30.527 1.00 . L L . 21 ALA O 1 1
6 48266 12 1 22 GLU C C -0.573 15.268 -33.282 1.00 . L L . 22 GLU C 1 1
6 48267 12 1 22 GLU CA C 0.858 15.740 -33.042 1.00 . L L . 22 GLU CA 1 1
6 48268 12 1 22 GLU CB C 1.400 16.421 -34.300 1.00 . L L . 22 GLU CB 1 1
6 48269 12 1 22 GLU CD C 1.740 18.712 -35.309 1.00 . L L . 22 GLU CD 1 1
6 48270 12 1 22 GLU CG C 0.798 17.794 -34.555 1.00 . L L . 22 GLU CG 1 1
6 48271 12 1 22 GLU H H 2.307 14.223 -33.333 1.00 . L L . 22 GLU H 1 1
6 48272 12 1 22 GLU HA H 0.859 16.450 -32.230 1.00 . L L . 22 GLU HA 1 1
6 48273 12 1 22 GLU HB2 H 2.470 16.533 -34.202 1.00 . L L . 22 GLU HB2 1 1
6 48274 12 1 22 GLU HB3 H 1.189 15.795 -35.154 1.00 . L L . 22 GLU HB3 1 1
6 48275 12 1 22 GLU HG2 H -0.105 17.674 -35.136 1.00 . L L . 22 GLU HG2 1 1
6 48276 12 1 22 GLU HG3 H 0.558 18.249 -33.607 1.00 . L L . 22 GLU HG3 1 1
6 48277 12 1 22 GLU N N 1.716 14.624 -32.661 1.00 . L L . 22 GLU N 1 1
6 48278 12 1 22 GLU O O -0.806 14.115 -33.646 1.00 . L L . 22 GLU O 1 1
6 48279 12 1 22 GLU OE1 O 2.963 18.629 -35.078 1.00 . L L . 22 GLU OE1 1 1
6 48280 12 1 22 GLU OE2 O 1.252 19.514 -36.133 1.00 . L L . 22 GLU OE2 1 1
6 48281 12 1 23 ASP C C -3.359 14.687 -32.373 1.00 . L L . 23 ASP C 1 1
6 48282 12 1 23 ASP CA C -2.937 15.845 -33.272 1.00 . L L . 23 ASP CA 1 1
6 48283 12 1 23 ASP CB C -3.205 15.496 -34.736 1.00 . L L . 23 ASP CB 1 1
6 48284 12 1 23 ASP CG C -3.418 16.727 -35.596 1.00 . L L . 23 ASP CG 1 1
6 48285 12 1 23 ASP H H -1.280 17.071 -32.788 1.00 . L L . 23 ASP H 1 1
6 48286 12 1 23 ASP HA H -3.516 16.717 -33.008 1.00 . L L . 23 ASP HA 1 1
6 48287 12 1 23 ASP HB2 H -2.361 14.947 -35.128 1.00 . L L . 23 ASP HB2 1 1
6 48288 12 1 23 ASP HB3 H -4.089 14.878 -34.796 1.00 . L L . 23 ASP HB3 1 1
6 48289 12 1 23 ASP N N -1.528 16.168 -33.077 1.00 . L L . 23 ASP N 1 1
6 48290 12 1 23 ASP O O -3.863 13.670 -32.850 1.00 . L L . 23 ASP O 1 1
6 48291 12 1 23 ASP OD1 O -4.575 16.980 -35.991 1.00 . L L . 23 ASP OD1 1 1
6 48292 12 1 23 ASP OD2 O -2.429 17.435 -35.873 1.00 . L L . 23 ASP OD2 1 1
6 48293 12 1 24 VAL C C -4.691 14.245 -29.252 1.00 . L L . 24 VAL C 1 1
6 48294 12 1 24 VAL CA C -3.505 13.814 -30.106 1.00 . L L . 24 VAL CA 1 1
6 48295 12 1 24 VAL CB C -2.319 13.474 -29.183 1.00 . L L . 24 VAL CB 1 1
6 48296 12 1 24 VAL CG1 C -1.283 12.644 -29.926 1.00 . L L . 24 VAL CG1 1 1
6 48297 12 1 24 VAL CG2 C -1.696 14.745 -28.625 1.00 . L L . 24 VAL CG2 1 1
6 48298 12 1 24 VAL H H -2.741 15.680 -30.751 1.00 . L L . 24 VAL H 1 1
6 48299 12 1 24 VAL HA H -3.773 12.922 -30.655 1.00 . L L . 24 VAL HA 1 1
6 48300 12 1 24 VAL HB H -2.691 12.887 -28.355 1.00 . L L . 24 VAL HB 1 1
6 48301 12 1 24 VAL HG11 H -1.711 11.690 -30.193 1.00 . L L . 24 VAL HG11 1 1
6 48302 12 1 24 VAL HG12 H -0.978 13.167 -30.821 1.00 . L L . 24 VAL HG12 1 1
6 48303 12 1 24 VAL HG13 H -0.424 12.488 -29.291 1.00 . L L . 24 VAL HG13 1 1
6 48304 12 1 24 VAL HG21 H -1.598 14.657 -27.554 1.00 . L L . 24 VAL HG21 1 1
6 48305 12 1 24 VAL HG22 H -0.721 14.891 -29.065 1.00 . L L . 24 VAL HG22 1 1
6 48306 12 1 24 VAL HG23 H -2.328 15.588 -28.862 1.00 . L L . 24 VAL HG23 1 1
6 48307 12 1 24 VAL N N -3.146 14.846 -31.070 1.00 . L L . 24 VAL N 1 1
6 48308 12 1 24 VAL O O -4.521 14.761 -28.149 1.00 . L L . 24 VAL O 1 1
6 48309 12 1 25 GLY C C -7.202 13.702 -27.705 1.00 . L L . 25 GLY C 1 1
6 48310 12 1 25 GLY CA C -7.095 14.404 -29.044 1.00 . L L . 25 GLY CA 1 1
6 48311 12 1 25 GLY H H -5.972 13.617 -30.657 1.00 . L L . 25 GLY H 1 1
6 48312 12 1 25 GLY HA2 H -7.086 15.472 -28.880 1.00 . L L . 25 GLY HA2 1 1
6 48313 12 1 25 GLY HA3 H -7.959 14.150 -29.641 1.00 . L L . 25 GLY HA3 1 1
6 48314 12 1 25 GLY N N -5.897 14.031 -29.772 1.00 . L L . 25 GLY N 1 1
6 48315 12 1 25 GLY O O -6.587 14.122 -26.726 1.00 . L L . 25 GLY O 1 1
6 48316 12 1 26 SER C C -7.015 10.912 -26.200 1.00 . L L . 26 SER C 1 1
6 48317 12 1 26 SER CA C -8.178 11.871 -26.432 1.00 . L L . 26 SER CA 1 1
6 48318 12 1 26 SER CB C -9.494 11.093 -26.487 1.00 . L L . 26 SER CB 1 1
6 48319 12 1 26 SER H H -8.452 12.345 -28.478 1.00 . L L . 26 SER H 1 1
6 48320 12 1 26 SER HA H -8.219 12.573 -25.613 1.00 . L L . 26 SER HA 1 1
6 48321 12 1 26 SER HB2 H -9.850 11.063 -27.506 1.00 . L L . 26 SER HB2 1 1
6 48322 12 1 26 SER HB3 H -9.329 10.086 -26.133 1.00 . L L . 26 SER HB3 1 1
6 48323 12 1 26 SER HG H -11.263 11.146 -25.646 1.00 . L L . 26 SER HG 1 1
6 48324 12 1 26 SER N N -7.988 12.630 -27.662 1.00 . L L . 26 SER N 1 1
6 48325 12 1 26 SER O O -6.686 10.099 -27.064 1.00 . L L . 26 SER O 1 1
6 48326 12 1 26 SER OG O -10.482 11.705 -25.676 1.00 . L L . 26 SER OG 1 1
6 48327 12 1 27 ASN C C -5.375 9.675 -23.236 1.00 . L L . 27 ASN C 1 1
6 48328 12 1 27 ASN CA C -5.271 10.153 -24.682 1.00 . L L . 27 ASN CA 1 1
6 48329 12 1 27 ASN CB C -3.952 10.899 -24.889 1.00 . L L . 27 ASN CB 1 1
6 48330 12 1 27 ASN CG C -3.940 11.704 -26.174 1.00 . L L . 27 ASN CG 1 1
6 48331 12 1 27 ASN H H -6.707 11.679 -24.380 1.00 . L L . 27 ASN H 1 1
6 48332 12 1 27 ASN HA H -5.296 9.294 -25.335 1.00 . L L . 27 ASN HA 1 1
6 48333 12 1 27 ASN HB2 H -3.794 11.576 -24.063 1.00 . L L . 27 ASN HB2 1 1
6 48334 12 1 27 ASN HB3 H -3.143 10.186 -24.925 1.00 . L L . 27 ASN HB3 1 1
6 48335 12 1 27 ASN HD21 H -4.200 10.048 -27.243 1.00 . L L . 27 ASN HD21 1 1
6 48336 12 1 27 ASN HD22 H -4.085 11.515 -28.148 1.00 . L L . 27 ASN HD22 1 1
6 48337 12 1 27 ASN N N -6.398 11.012 -25.028 1.00 . L L . 27 ASN N 1 1
6 48338 12 1 27 ASN ND2 N -4.090 11.020 -27.302 1.00 . L L . 27 ASN ND2 1 1
6 48339 12 1 27 ASN O O -4.893 10.335 -22.316 1.00 . L L . 27 ASN O 1 1
6 48340 12 1 27 ASN OD1 O -3.796 12.927 -26.152 1.00 . L L . 27 ASN OD1 1 1
6 48341 12 1 28 LYS C C -5.158 6.846 -21.462 1.00 . L L . 28 LYS C 1 1
6 48342 12 1 28 LYS CA C -6.176 7.954 -21.712 1.00 . L L . 28 LYS CA 1 1
6 48343 12 1 28 LYS CB C -7.594 7.404 -21.545 1.00 . L L . 28 LYS CB 1 1
6 48344 12 1 28 LYS CD C -9.281 6.294 -20.050 1.00 . L L . 28 LYS CD 1 1
6 48345 12 1 28 LYS CE C -9.850 6.442 -18.646 1.00 . L L . 28 LYS CE 1 1
6 48346 12 1 28 LYS CG C -7.882 6.879 -20.148 1.00 . L L . 28 LYS CG 1 1
6 48347 12 1 28 LYS H H -6.372 8.042 -23.818 1.00 . L L . 28 LYS H 1 1
6 48348 12 1 28 LYS HA H -6.017 8.742 -20.993 1.00 . L L . 28 LYS HA 1 1
6 48349 12 1 28 LYS HB2 H -8.301 8.191 -21.763 1.00 . L L . 28 LYS HB2 1 1
6 48350 12 1 28 LYS HB3 H -7.740 6.596 -22.247 1.00 . L L . 28 LYS HB3 1 1
6 48351 12 1 28 LYS HD2 H -9.928 6.810 -20.744 1.00 . L L . 28 LYS HD2 1 1
6 48352 12 1 28 LYS HD3 H -9.242 5.244 -20.305 1.00 . L L . 28 LYS HD3 1 1
6 48353 12 1 28 LYS HE2 H -9.058 6.273 -17.933 1.00 . L L . 28 LYS HE2 1 1
6 48354 12 1 28 LYS HE3 H -10.231 7.446 -18.531 1.00 . L L . 28 LYS HE3 1 1
6 48355 12 1 28 LYS HG2 H -7.164 6.109 -19.908 1.00 . L L . 28 LYS HG2 1 1
6 48356 12 1 28 LYS HG3 H -7.791 7.692 -19.442 1.00 . L L . 28 LYS HG3 1 1
6 48357 12 1 28 LYS HZ1 H -11.545 5.374 -19.238 1.00 . L L . 28 LYS HZ1 1 1
6 48358 12 1 28 LYS HZ2 H -11.542 5.805 -17.602 1.00 . L L . 28 LYS HZ2 1 1
6 48359 12 1 28 LYS HZ3 H -10.557 4.542 -18.145 1.00 . L L . 28 LYS HZ3 1 1
6 48360 12 1 28 LYS N N -6.009 8.523 -23.044 1.00 . L L . 28 LYS N 1 1
6 48361 12 1 28 LYS NZ N -10.951 5.472 -18.390 1.00 . L L . 28 LYS NZ 1 1
6 48362 12 1 28 LYS O O -4.929 5.993 -22.319 1.00 . L L . 28 LYS O 1 1
6 48363 12 1 29 GLY C C -2.280 6.007 -20.733 1.00 . L L . 29 GLY C 1 1
6 48364 12 1 29 GLY CA C -3.562 5.856 -19.939 1.00 . L L . 29 GLY CA 1 1
6 48365 12 1 29 GLY H H -4.770 7.569 -19.636 1.00 . L L . 29 GLY H 1 1
6 48366 12 1 29 GLY HA2 H -3.332 5.936 -18.886 1.00 . L L . 29 GLY HA2 1 1
6 48367 12 1 29 GLY HA3 H -3.980 4.880 -20.133 1.00 . L L . 29 GLY HA3 1 1
6 48368 12 1 29 GLY N N -4.548 6.865 -20.280 1.00 . L L . 29 GLY N 1 1
6 48369 12 1 29 GLY O O -2.172 5.506 -21.852 1.00 . L L . 29 GLY O 1 1
6 48370 12 1 30 ALA C C 1.137 6.643 -19.865 1.00 . L L . 30 ALA C 1 1
6 48371 12 1 30 ALA CA C -0.023 6.915 -20.815 1.00 . L L . 30 ALA CA 1 1
6 48372 12 1 30 ALA CB C 0.059 8.333 -21.360 1.00 . L L . 30 ALA CB 1 1
6 48373 12 1 30 ALA H H -1.450 7.076 -19.260 1.00 . L L . 30 ALA H 1 1
6 48374 12 1 30 ALA HA H 0.040 6.231 -21.650 1.00 . L L . 30 ALA HA 1 1
6 48375 12 1 30 ALA HB1 H 1.074 8.691 -21.277 1.00 . L L . 30 ALA HB1 1 1
6 48376 12 1 30 ALA HB2 H -0.242 8.338 -22.397 1.00 . L L . 30 ALA HB2 1 1
6 48377 12 1 30 ALA HB3 H -0.598 8.975 -20.791 1.00 . L L . 30 ALA HB3 1 1
6 48378 12 1 30 ALA N N -1.305 6.700 -20.154 1.00 . L L . 30 ALA N 1 1
6 48379 12 1 30 ALA O O 1.297 7.328 -18.854 1.00 . L L . 30 ALA O 1 1
6 48380 12 1 31 ILE C C 4.340 5.082 -20.219 1.00 . L L . 31 ILE C 1 1
6 48381 12 1 31 ILE CA C 3.089 5.278 -19.369 1.00 . L L . 31 ILE CA 1 1
6 48382 12 1 31 ILE CB C 2.822 3.992 -18.565 1.00 . L L . 31 ILE CB 1 1
6 48383 12 1 31 ILE CD1 C 1.103 2.838 -17.084 1.00 . L L . 31 ILE CD1 1 1
6 48384 12 1 31 ILE CG1 C 1.513 4.116 -17.784 1.00 . L L . 31 ILE CG1 1 1
6 48385 12 1 31 ILE CG2 C 3.982 3.704 -17.624 1.00 . L L . 31 ILE CG2 1 1
6 48386 12 1 31 ILE H H 1.764 5.130 -21.012 1.00 . L L . 31 ILE H 1 1
6 48387 12 1 31 ILE HA H 3.264 6.084 -18.671 1.00 . L L . 31 ILE HA 1 1
6 48388 12 1 31 ILE HB H 2.742 3.170 -19.261 1.00 . L L . 31 ILE HB 1 1
6 48389 12 1 31 ILE HD11 H 0.387 3.066 -16.309 1.00 . L L . 31 ILE HD11 1 1
6 48390 12 1 31 ILE HD12 H 0.661 2.161 -17.799 1.00 . L L . 31 ILE HD12 1 1
6 48391 12 1 31 ILE HD13 H 1.974 2.376 -16.642 1.00 . L L . 31 ILE HD13 1 1
6 48392 12 1 31 ILE HG12 H 1.619 4.885 -17.035 1.00 . L L . 31 ILE HG12 1 1
6 48393 12 1 31 ILE HG13 H 0.719 4.390 -18.465 1.00 . L L . 31 ILE HG13 1 1
6 48394 12 1 31 ILE HG21 H 4.912 3.777 -18.167 1.00 . L L . 31 ILE HG21 1 1
6 48395 12 1 31 ILE HG22 H 3.979 4.424 -16.820 1.00 . L L . 31 ILE HG22 1 1
6 48396 12 1 31 ILE HG23 H 3.879 2.709 -17.218 1.00 . L L . 31 ILE HG23 1 1
6 48397 12 1 31 ILE N N 1.944 5.640 -20.194 1.00 . L L . 31 ILE N 1 1
6 48398 12 1 31 ILE O O 4.329 4.325 -21.191 1.00 . L L . 31 ILE O 1 1
6 48399 12 1 32 ILE C C 7.830 5.350 -19.633 1.00 . L L . 32 ILE C 1 1
6 48400 12 1 32 ILE CA C 6.674 5.667 -20.575 1.00 . L L . 32 ILE CA 1 1
6 48401 12 1 32 ILE CB C 6.990 6.968 -21.337 1.00 . L L . 32 ILE CB 1 1
6 48402 12 1 32 ILE CD1 C 8.432 7.634 -23.327 1.00 . L L . 32 ILE CD1 1 1
6 48403 12 1 32 ILE CG1 C 8.351 6.861 -22.029 1.00 . L L . 32 ILE CG1 1 1
6 48404 12 1 32 ILE CG2 C 6.964 8.156 -20.389 1.00 . L L . 32 ILE CG2 1 1
6 48405 12 1 32 ILE H H 5.361 6.356 -19.066 1.00 . L L . 32 ILE H 1 1
6 48406 12 1 32 ILE HA H 6.580 4.866 -21.294 1.00 . L L . 32 ILE HA 1 1
6 48407 12 1 32 ILE HB H 6.225 7.116 -22.084 1.00 . L L . 32 ILE HB 1 1
6 48408 12 1 32 ILE HD11 H 8.124 8.656 -23.157 1.00 . L L . 32 ILE HD11 1 1
6 48409 12 1 32 ILE HD12 H 9.446 7.618 -23.694 1.00 . L L . 32 ILE HD12 1 1
6 48410 12 1 32 ILE HD13 H 7.777 7.180 -24.057 1.00 . L L . 32 ILE HD13 1 1
6 48411 12 1 32 ILE HG12 H 9.114 7.242 -21.369 1.00 . L L . 32 ILE HG12 1 1
6 48412 12 1 32 ILE HG13 H 8.556 5.822 -22.247 1.00 . L L . 32 ILE HG13 1 1
6 48413 12 1 32 ILE HG21 H 7.707 8.018 -19.618 1.00 . L L . 32 ILE HG21 1 1
6 48414 12 1 32 ILE HG22 H 7.181 9.061 -20.939 1.00 . L L . 32 ILE HG22 1 1
6 48415 12 1 32 ILE HG23 H 5.986 8.236 -19.937 1.00 . L L . 32 ILE HG23 1 1
6 48416 12 1 32 ILE N N 5.415 5.768 -19.848 1.00 . L L . 32 ILE N 1 1
6 48417 12 1 32 ILE O O 7.985 5.982 -18.588 1.00 . L L . 32 ILE O 1 1
6 48418 12 1 33 GLY C C 10.576 2.850 -19.796 1.00 . L L . 33 GLY C 1 1
6 48419 12 1 33 GLY CA C 9.775 3.983 -19.188 1.00 . L L . 33 GLY CA 1 1
6 48420 12 1 33 GLY H H 8.470 3.897 -20.853 1.00 . L L . 33 GLY H 1 1
6 48421 12 1 33 GLY HA2 H 10.420 4.840 -19.062 1.00 . L L . 33 GLY HA2 1 1
6 48422 12 1 33 GLY HA3 H 9.413 3.673 -18.219 1.00 . L L . 33 GLY HA3 1 1
6 48423 12 1 33 GLY N N 8.641 4.367 -20.010 1.00 . L L . 33 GLY N 1 1
6 48424 12 1 33 GLY O O 10.015 1.832 -20.206 1.00 . L L . 33 GLY O 1 1
6 48425 12 1 34 LEU C C 12.915 0.822 -19.474 1.00 . L L . 34 LEU C 1 1
6 48426 12 1 34 LEU CA C 12.772 2.007 -20.424 1.00 . L L . 34 LEU CA 1 1
6 48427 12 1 34 LEU CB C 14.148 2.605 -20.722 1.00 . L L . 34 LEU CB 1 1
6 48428 12 1 34 LEU CD1 C 13.977 2.434 -23.217 1.00 . L L . 34 LEU CD1 1 1
6 48429 12 1 34 LEU CD2 C 13.355 4.566 -22.068 1.00 . L L . 34 LEU CD2 1 1
6 48430 12 1 34 LEU CG C 14.279 3.357 -22.048 1.00 . L L . 34 LEU CG 1 1
6 48431 12 1 34 LEU H H 12.280 3.854 -19.516 1.00 . L L . 34 LEU H 1 1
6 48432 12 1 34 LEU HA H 12.330 1.662 -21.346 1.00 . L L . 34 LEU HA 1 1
6 48433 12 1 34 LEU HB2 H 14.389 3.293 -19.927 1.00 . L L . 34 LEU HB2 1 1
6 48434 12 1 34 LEU HB3 H 14.865 1.797 -20.728 1.00 . L L . 34 LEU HB3 1 1
6 48435 12 1 34 LEU HD11 H 14.471 1.486 -23.065 1.00 . L L . 34 LEU HD11 1 1
6 48436 12 1 34 LEU HD12 H 14.335 2.883 -24.132 1.00 . L L . 34 LEU HD12 1 1
6 48437 12 1 34 LEU HD13 H 12.910 2.278 -23.287 1.00 . L L . 34 LEU HD13 1 1
6 48438 12 1 34 LEU HD21 H 12.479 4.339 -22.658 1.00 . L L . 34 LEU HD21 1 1
6 48439 12 1 34 LEU HD22 H 13.873 5.408 -22.504 1.00 . L L . 34 LEU HD22 1 1
6 48440 12 1 34 LEU HD23 H 13.057 4.808 -21.060 1.00 . L L . 34 LEU HD23 1 1
6 48441 12 1 34 LEU HG H 15.295 3.710 -22.155 1.00 . L L . 34 LEU HG 1 1
6 48442 12 1 34 LEU N N 11.891 3.024 -19.858 1.00 . L L . 34 LEU N 1 1
6 48443 12 1 34 LEU O O 12.967 -0.329 -19.906 1.00 . L L . 34 LEU O 1 1
6 48444 12 1 35 MET C C 11.998 0.172 -16.131 1.00 . L L . 35 MET C 1 1
6 48445 12 1 35 MET CA C 13.112 0.070 -17.167 1.00 . L L . 35 MET CA 1 1
6 48446 12 1 35 MET CB C 14.475 0.169 -16.480 1.00 . L L . 35 MET CB 1 1
6 48447 12 1 35 MET CE C 16.392 -1.452 -14.286 1.00 . L L . 35 MET CE 1 1
6 48448 12 1 35 MET CG C 15.419 -0.969 -16.835 1.00 . L L . 35 MET CG 1 1
6 48449 12 1 35 MET H H 12.932 2.050 -17.895 1.00 . L L . 35 MET H 1 1
6 48450 12 1 35 MET HA H 13.038 -0.885 -17.665 1.00 . L L . 35 MET HA 1 1
6 48451 12 1 35 MET HB2 H 14.943 1.099 -16.767 1.00 . L L . 35 MET HB2 1 1
6 48452 12 1 35 MET HB3 H 14.327 0.164 -15.411 1.00 . L L . 35 MET HB3 1 1
6 48453 12 1 35 MET HE1 H 17.430 -1.393 -14.578 1.00 . L L . 35 MET HE1 1 1
6 48454 12 1 35 MET HE2 H 16.005 -0.457 -14.129 1.00 . L L . 35 MET HE2 1 1
6 48455 12 1 35 MET HE3 H 16.308 -2.020 -13.371 1.00 . L L . 35 MET HE3 1 1
6 48456 12 1 35 MET HG2 H 15.101 -1.405 -17.770 1.00 . L L . 35 MET HG2 1 1
6 48457 12 1 35 MET HG3 H 16.415 -0.569 -16.948 1.00 . L L . 35 MET HG3 1 1
6 48458 12 1 35 MET N N 12.978 1.112 -18.178 1.00 . L L . 35 MET N 1 1
6 48459 12 1 35 MET O O 12.166 0.797 -15.083 1.00 . L L . 35 MET O 1 1
6 48460 12 1 35 MET SD S 15.452 -2.261 -15.578 1.00 . L L . 35 MET SD 1 1
6 48461 12 1 36 VAL C C 9.283 -1.839 -15.153 1.00 . L L . 36 VAL C 1 1
6 48462 12 1 36 VAL CA C 9.717 -0.425 -15.522 1.00 . L L . 36 VAL CA 1 1
6 48463 12 1 36 VAL CB C 8.521 0.322 -16.143 1.00 . L L . 36 VAL CB 1 1
6 48464 12 1 36 VAL CG1 C 8.930 1.724 -16.570 1.00 . L L . 36 VAL CG1 1 1
6 48465 12 1 36 VAL CG2 C 7.958 -0.460 -17.319 1.00 . L L . 36 VAL CG2 1 1
6 48466 12 1 36 VAL H H 10.785 -0.927 -17.280 1.00 . L L . 36 VAL H 1 1
6 48467 12 1 36 VAL HA H 10.014 0.097 -14.624 1.00 . L L . 36 VAL HA 1 1
6 48468 12 1 36 VAL HB H 7.750 0.410 -15.392 1.00 . L L . 36 VAL HB 1 1
6 48469 12 1 36 VAL HG11 H 9.841 2.003 -16.063 1.00 . L L . 36 VAL HG11 1 1
6 48470 12 1 36 VAL HG12 H 9.091 1.741 -17.638 1.00 . L L . 36 VAL HG12 1 1
6 48471 12 1 36 VAL HG13 H 8.147 2.421 -16.313 1.00 . L L . 36 VAL HG13 1 1
6 48472 12 1 36 VAL HG21 H 6.967 -0.814 -17.072 1.00 . L L . 36 VAL HG21 1 1
6 48473 12 1 36 VAL HG22 H 7.904 0.182 -18.186 1.00 . L L . 36 VAL HG22 1 1
6 48474 12 1 36 VAL HG23 H 8.599 -1.302 -17.533 1.00 . L L . 36 VAL HG23 1 1
6 48475 12 1 36 VAL N N 10.859 -0.445 -16.429 1.00 . L L . 36 VAL N 1 1
6 48476 12 1 36 VAL O O 9.514 -2.786 -15.902 1.00 . L L . 36 VAL O 1 1
6 48477 12 1 37 GLY C C 6.811 -3.615 -14.059 1.00 . L L . 37 GLY C 1 1
6 48478 12 1 37 GLY CA C 8.194 -3.275 -13.542 1.00 . L L . 37 GLY CA 1 1
6 48479 12 1 37 GLY H H 8.495 -1.182 -13.434 1.00 . L L . 37 GLY H 1 1
6 48480 12 1 37 GLY HA2 H 8.891 -4.026 -13.884 1.00 . L L . 37 GLY HA2 1 1
6 48481 12 1 37 GLY HA3 H 8.174 -3.284 -12.461 1.00 . L L . 37 GLY HA3 1 1
6 48482 12 1 37 GLY N N 8.651 -1.973 -13.991 1.00 . L L . 37 GLY N 1 1
6 48483 12 1 37 GLY O O 6.658 -4.061 -15.195 1.00 . L L . 37 GLY O 1 1
6 48484 12 1 38 GLY C C 3.616 -2.443 -13.856 1.00 . L L . 38 GLY C 1 1
6 48485 12 1 38 GLY CA C 4.434 -3.697 -13.620 1.00 . L L . 38 GLY CA 1 1
6 48486 12 1 38 GLY H H 5.980 -3.046 -12.329 1.00 . L L . 38 GLY H 1 1
6 48487 12 1 38 GLY HA2 H 4.454 -4.279 -14.531 1.00 . L L . 38 GLY HA2 1 1
6 48488 12 1 38 GLY HA3 H 3.963 -4.281 -12.843 1.00 . L L . 38 GLY HA3 1 1
6 48489 12 1 38 GLY N N 5.799 -3.404 -13.223 1.00 . L L . 38 GLY N 1 1
6 48490 12 1 38 GLY O O 3.757 -1.457 -13.133 1.00 . L L . 38 GLY O 1 1
6 48491 12 1 39 VAL C C 0.504 -1.783 -15.568 1.00 . L L . 39 VAL C 1 1
6 48492 12 1 39 VAL CA C 1.915 -1.337 -15.200 1.00 . L L . 39 VAL CA 1 1
6 48493 12 1 39 VAL CB C 2.505 -0.521 -16.366 1.00 . L L . 39 VAL CB 1 1
6 48494 12 1 39 VAL CG1 C 3.945 -0.133 -16.072 1.00 . L L . 39 VAL CG1 1 1
6 48495 12 1 39 VAL CG2 C 2.410 -1.306 -17.665 1.00 . L L . 39 VAL CG2 1 1
6 48496 12 1 39 VAL H H 2.692 -3.294 -15.411 1.00 . L L . 39 VAL H 1 1
6 48497 12 1 39 VAL HA H 1.864 -0.698 -14.330 1.00 . L L . 39 VAL HA 1 1
6 48498 12 1 39 VAL HB H 1.926 0.384 -16.473 1.00 . L L . 39 VAL HB 1 1
6 48499 12 1 39 VAL HG11 H 4.116 -0.165 -15.005 1.00 . L L . 39 VAL HG11 1 1
6 48500 12 1 39 VAL HG12 H 4.613 -0.825 -16.566 1.00 . L L . 39 VAL HG12 1 1
6 48501 12 1 39 VAL HG13 H 4.130 0.868 -16.434 1.00 . L L . 39 VAL HG13 1 1
6 48502 12 1 39 VAL HG21 H 2.588 -2.353 -17.467 1.00 . L L . 39 VAL HG21 1 1
6 48503 12 1 39 VAL HG22 H 1.423 -1.183 -18.090 1.00 . L L . 39 VAL HG22 1 1
6 48504 12 1 39 VAL HG23 H 3.149 -0.941 -18.362 1.00 . L L . 39 VAL HG23 1 1
6 48505 12 1 39 VAL N N 2.759 -2.479 -14.871 1.00 . L L . 39 VAL N 1 1
6 48506 12 1 39 VAL O O 0.321 -2.760 -16.294 1.00 . L L . 39 VAL O 1 1
6 48507 12 1 40 VAL C C -2.671 -0.131 -15.717 1.00 . L L . 40 VAL C 1 1
6 48508 12 1 40 VAL CA C -1.885 -1.381 -15.338 1.00 . L L . 40 VAL CA 1 1
6 48509 12 1 40 VAL CB C -2.559 -2.049 -14.125 1.00 . L L . 40 VAL CB 1 1
6 48510 12 1 40 VAL CG1 C -2.398 -1.186 -12.883 1.00 . L L . 40 VAL CG1 1 1
6 48511 12 1 40 VAL CG2 C -4.029 -2.315 -14.412 1.00 . L L . 40 VAL CG2 1 1
6 48512 12 1 40 VAL H H -0.280 -0.294 -14.489 1.00 . L L . 40 VAL H 1 1
6 48513 12 1 40 VAL HA H -1.911 -2.076 -16.165 1.00 . L L . 40 VAL HA 1 1
6 48514 12 1 40 VAL HB H -2.072 -2.996 -13.944 1.00 . L L . 40 VAL HB 1 1
6 48515 12 1 40 VAL HG11 H -2.913 -0.248 -13.027 1.00 . L L . 40 VAL HG11 1 1
6 48516 12 1 40 VAL HG12 H -2.816 -1.701 -12.030 1.00 . L L . 40 VAL HG12 1 1
6 48517 12 1 40 VAL HG13 H -1.348 -0.996 -12.710 1.00 . L L . 40 VAL HG13 1 1
6 48518 12 1 40 VAL HG21 H -4.254 -3.351 -14.206 1.00 . L L . 40 VAL HG21 1 1
6 48519 12 1 40 VAL HG22 H -4.639 -1.683 -13.783 1.00 . L L . 40 VAL HG22 1 1
6 48520 12 1 40 VAL HG23 H -4.239 -2.101 -15.449 1.00 . L L . 40 VAL HG23 1 1
6 48521 12 1 40 VAL N N -0.490 -1.061 -15.061 1.00 . L L . 40 VAL N 1 1
6 48522 12 1 40 VAL O O -2.633 0.877 -15.011 1.00 . L L . 40 VAL O 1 1
6 48523 12 1 41 ILE C C -5.652 0.543 -17.424 1.00 . L L . 41 ILE C 1 1
6 48524 12 1 41 ILE CA C -4.179 0.922 -17.310 1.00 . L L . 41 ILE CA 1 1
6 48525 12 1 41 ILE CB C -3.684 1.427 -18.678 1.00 . L L . 41 ILE CB 1 1
6 48526 12 1 41 ILE CD1 C -1.673 2.419 -19.882 1.00 . L L . 41 ILE CD1 1 1
6 48527 12 1 41 ILE CG1 C -2.234 1.905 -18.574 1.00 . L L . 41 ILE CG1 1 1
6 48528 12 1 41 ILE CG2 C -4.581 2.545 -19.186 1.00 . L L . 41 ILE CG2 1 1
6 48529 12 1 41 ILE H H -3.373 -1.034 -17.357 1.00 . L L . 41 ILE H 1 1
6 48530 12 1 41 ILE HA H -4.079 1.724 -16.594 1.00 . L L . 41 ILE HA 1 1
6 48531 12 1 41 ILE HB H -3.736 0.608 -19.380 1.00 . L L . 41 ILE HB 1 1
6 48532 12 1 41 ILE HD11 H -1.708 1.634 -20.623 1.00 . L L . 41 ILE HD11 1 1
6 48533 12 1 41 ILE HD12 H -2.258 3.261 -20.219 1.00 . L L . 41 ILE HD12 1 1
6 48534 12 1 41 ILE HD13 H -0.648 2.729 -19.736 1.00 . L L . 41 ILE HD13 1 1
6 48535 12 1 41 ILE HG12 H -2.176 2.704 -17.853 1.00 . L L . 41 ILE HG12 1 1
6 48536 12 1 41 ILE HG13 H -1.615 1.082 -18.247 1.00 . L L . 41 ILE HG13 1 1
6 48537 12 1 41 ILE HG21 H -5.589 2.174 -19.301 1.00 . L L . 41 ILE HG21 1 1
6 48538 12 1 41 ILE HG22 H -4.578 3.360 -18.477 1.00 . L L . 41 ILE HG22 1 1
6 48539 12 1 41 ILE HG23 H -4.215 2.896 -20.139 1.00 . L L . 41 ILE HG23 1 1
6 48540 12 1 41 ILE N N -3.383 -0.204 -16.838 1.00 . L L . 41 ILE N 1 1
6 48541 12 1 41 ILE O O -5.991 -0.529 -17.922 1.00 . L L . 41 ILE O 1 1
6 48542 12 1 42 ALA C C -8.515 1.491 -18.401 1.00 . L L . 42 ALA C 1 1
6 48543 12 1 42 ALA CA C -7.960 1.194 -17.012 1.00 . L L . 42 ALA CA 1 1
6 48544 12 1 42 ALA CB C -8.674 2.038 -15.966 1.00 . L L . 42 ALA CB 1 1
6 48545 12 1 42 ALA H H -6.192 2.270 -16.574 1.00 . L L . 42 ALA H 1 1
6 48546 12 1 42 ALA HA H -8.135 0.154 -16.780 1.00 . L L . 42 ALA HA 1 1
6 48547 12 1 42 ALA HB1 H -7.997 2.247 -15.150 1.00 . L L . 42 ALA HB1 1 1
6 48548 12 1 42 ALA HB2 H -8.999 2.965 -16.413 1.00 . L L . 42 ALA HB2 1 1
6 48549 12 1 42 ALA HB3 H -9.531 1.497 -15.592 1.00 . L L . 42 ALA HB3 1 1
6 48550 12 1 42 ALA N N -6.524 1.433 -16.960 1.00 . L L . 42 ALA N 1 1
6 48551 12 1 42 ALA O O -7.807 2.073 -19.221 1.00 . L L . 42 ALA O 1 1
6 48552 12 1 42 ALA OXT O -9.744 1.093 -18.631 1.00 . L L . 42 ALA OXT 1 1
6 48553 13 1 11 GLU C C 20.795 14.821 -39.441 1.00 . M M . 11 GLU C 1 1
6 48554 13 1 11 GLU CA C 20.963 16.304 -39.118 1.00 . M M . 11 GLU CA 1 1
6 48555 13 1 11 GLU CB C 20.379 17.153 -40.249 1.00 . M M . 11 GLU CB 1 1
6 48556 13 1 11 GLU CD C 19.047 19.242 -40.741 1.00 . M M . 11 GLU CD 1 1
6 48557 13 1 11 GLU CG C 20.077 18.585 -39.842 1.00 . M M . 11 GLU CG 1 1
6 48558 13 1 11 GLU H H 23.015 16.439 -39.618 1.00 . M M . 11 GLU H 1 1
6 48559 13 1 11 GLU HA H 20.431 16.523 -38.204 1.00 . M M . 11 GLU HA 1 1
6 48560 13 1 11 GLU HB2 H 21.083 17.173 -41.068 1.00 . M M . 11 GLU HB2 1 1
6 48561 13 1 11 GLU HB3 H 19.461 16.695 -40.588 1.00 . M M . 11 GLU HB3 1 1
6 48562 13 1 11 GLU HG2 H 19.701 18.586 -38.829 1.00 . M M . 11 GLU HG2 1 1
6 48563 13 1 11 GLU HG3 H 20.991 19.158 -39.887 1.00 . M M . 11 GLU HG3 1 1
6 48564 13 1 11 GLU N N 22.367 16.634 -38.909 1.00 . M M . 11 GLU N 1 1
6 48565 13 1 11 GLU O O 20.333 14.458 -40.522 1.00 . M M . 11 GLU O 1 1
6 48566 13 1 11 GLU OE1 O 18.574 18.578 -41.686 1.00 . M M . 11 GLU OE1 1 1
6 48567 13 1 11 GLU OE2 O 18.716 20.422 -40.497 1.00 . M M . 11 GLU OE2 1 1
6 48568 13 1 12 VAL C C 19.973 11.940 -37.787 1.00 . M M . 12 VAL C 1 1
6 48569 13 1 12 VAL CA C 21.065 12.527 -38.676 1.00 . M M . 12 VAL CA 1 1
6 48570 13 1 12 VAL CB C 22.399 11.819 -38.366 1.00 . M M . 12 VAL CB 1 1
6 48571 13 1 12 VAL CG1 C 23.517 12.385 -39.228 1.00 . M M . 12 VAL CG1 1 1
6 48572 13 1 12 VAL CG2 C 22.737 11.947 -36.888 1.00 . M M . 12 VAL CG2 1 1
6 48573 13 1 12 VAL H H 21.535 14.318 -37.652 1.00 . M M . 12 VAL H 1 1
6 48574 13 1 12 VAL HA H 20.814 12.338 -39.710 1.00 . M M . 12 VAL HA 1 1
6 48575 13 1 12 VAL HB H 22.289 10.771 -38.600 1.00 . M M . 12 VAL HB 1 1
6 48576 13 1 12 VAL HG11 H 24.456 11.941 -38.936 1.00 . M M . 12 VAL HG11 1 1
6 48577 13 1 12 VAL HG12 H 23.318 12.163 -40.267 1.00 . M M . 12 VAL HG12 1 1
6 48578 13 1 12 VAL HG13 H 23.568 13.456 -39.093 1.00 . M M . 12 VAL HG13 1 1
6 48579 13 1 12 VAL HG21 H 22.414 12.912 -36.527 1.00 . M M . 12 VAL HG21 1 1
6 48580 13 1 12 VAL HG22 H 22.232 11.169 -36.334 1.00 . M M . 12 VAL HG22 1 1
6 48581 13 1 12 VAL HG23 H 23.803 11.850 -36.754 1.00 . M M . 12 VAL HG23 1 1
6 48582 13 1 12 VAL N N 21.174 13.969 -38.494 1.00 . M M . 12 VAL N 1 1
6 48583 13 1 12 VAL O O 19.511 12.587 -36.845 1.00 . M M . 12 VAL O 1 1
6 48584 13 1 13 HIS C C 18.903 8.583 -37.060 1.00 . M M . 13 HIS C 1 1
6 48585 13 1 13 HIS CA C 18.528 10.039 -37.320 1.00 . M M . 13 HIS CA 1 1
6 48586 13 1 13 HIS CB C 17.188 10.110 -38.055 1.00 . M M . 13 HIS CB 1 1
6 48587 13 1 13 HIS CD2 C 16.816 12.057 -39.727 1.00 . M M . 13 HIS CD2 1 1
6 48588 13 1 13 HIS CE1 C 16.143 13.580 -38.301 1.00 . M M . 13 HIS CE1 1 1
6 48589 13 1 13 HIS CG C 16.819 11.492 -38.497 1.00 . M M . 13 HIS CG 1 1
6 48590 13 1 13 HIS H H 19.971 10.250 -38.854 1.00 . M M . 13 HIS H 1 1
6 48591 13 1 13 HIS HA H 18.435 10.549 -36.373 1.00 . M M . 13 HIS HA 1 1
6 48592 13 1 13 HIS HB2 H 17.234 9.482 -38.933 1.00 . M M . 13 HIS HB2 1 1
6 48593 13 1 13 HIS HB3 H 16.407 9.749 -37.401 1.00 . M M . 13 HIS HB3 1 1
6 48594 13 1 13 HIS HD1 H 16.290 12.371 -36.657 1.00 . M M . 13 HIS HD1 1 1
6 48595 13 1 13 HIS HD2 H 17.095 11.576 -40.655 1.00 . M M . 13 HIS HD2 1 1
6 48596 13 1 13 HIS HE1 H 15.794 14.511 -37.880 1.00 . M M . 13 HIS HE1 1 1
6 48597 13 1 13 HIS N N 19.565 10.713 -38.092 1.00 . M M . 13 HIS N 1 1
6 48598 13 1 13 HIS ND1 N 16.394 12.472 -37.626 1.00 . M M . 13 HIS ND1 1 1
6 48599 13 1 13 HIS NE2 N 16.392 13.354 -39.578 1.00 . M M . 13 HIS NE2 1 1
6 48600 13 1 13 HIS O O 18.306 7.667 -37.626 1.00 . M M . 13 HIS O 1 1
6 48601 13 1 14 HIS C C 19.237 6.232 -35.200 1.00 . M M . 14 HIS C 1 1
6 48602 13 1 14 HIS CA C 20.352 7.033 -35.867 1.00 . M M . 14 HIS CA 1 1
6 48603 13 1 14 HIS CB C 21.570 7.098 -34.945 1.00 . M M . 14 HIS CB 1 1
6 48604 13 1 14 HIS CD2 C 22.949 8.346 -36.754 1.00 . M M . 14 HIS CD2 1 1
6 48605 13 1 14 HIS CE1 C 24.948 8.018 -35.917 1.00 . M M . 14 HIS CE1 1 1
6 48606 13 1 14 HIS CG C 22.800 7.629 -35.616 1.00 . M M . 14 HIS CG 1 1
6 48607 13 1 14 HIS H H 20.333 9.148 -35.782 1.00 . M M . 14 HIS H 1 1
6 48608 13 1 14 HIS HA H 20.632 6.540 -36.786 1.00 . M M . 14 HIS HA 1 1
6 48609 13 1 14 HIS HB2 H 21.345 7.742 -34.108 1.00 . M M . 14 HIS HB2 1 1
6 48610 13 1 14 HIS HB3 H 21.791 6.106 -34.581 1.00 . M M . 14 HIS HB3 1 1
6 48611 13 1 14 HIS HD1 H 24.296 6.955 -34.294 1.00 . M M . 14 HIS HD1 1 1
6 48612 13 1 14 HIS HD2 H 22.157 8.676 -37.413 1.00 . M M . 14 HIS HD2 1 1
6 48613 13 1 14 HIS HE1 H 26.018 8.033 -35.777 1.00 . M M . 14 HIS HE1 1 1
6 48614 13 1 14 HIS N N 19.897 8.377 -36.201 1.00 . M M . 14 HIS N 1 1
6 48615 13 1 14 HIS ND1 N 24.071 7.440 -35.115 1.00 . M M . 14 HIS ND1 1 1
6 48616 13 1 14 HIS NE2 N 24.292 8.574 -36.919 1.00 . M M . 14 HIS NE2 1 1
6 48617 13 1 14 HIS O O 18.648 5.343 -35.813 1.00 . M M . 14 HIS O 1 1
6 48618 13 1 15 GLN C C 16.641 6.701 -33.130 1.00 . M M . 15 GLN C 1 1
6 48619 13 1 15 GLN CA C 17.913 5.863 -33.192 1.00 . M M . 15 GLN CA 1 1
6 48620 13 1 15 GLN CB C 18.398 5.545 -31.776 1.00 . M M . 15 GLN CB 1 1
6 48621 13 1 15 GLN CD C 16.819 5.241 -29.828 1.00 . M M . 15 GLN CD 1 1
6 48622 13 1 15 GLN CG C 17.489 4.589 -31.022 1.00 . M M . 15 GLN CG 1 1
6 48623 13 1 15 GLN H H 19.461 7.272 -33.507 1.00 . M M . 15 GLN H 1 1
6 48624 13 1 15 GLN HA H 17.695 4.938 -33.703 1.00 . M M . 15 GLN HA 1 1
6 48625 13 1 15 GLN HB2 H 19.382 5.102 -31.837 1.00 . M M . 15 GLN HB2 1 1
6 48626 13 1 15 GLN HB3 H 18.461 6.466 -31.215 1.00 . M M . 15 GLN HB3 1 1
6 48627 13 1 15 GLN HE21 H 15.517 6.150 -31.025 1.00 . M M . 15 GLN HE21 1 1
6 48628 13 1 15 GLN HE22 H 15.334 6.466 -29.336 1.00 . M M . 15 GLN HE22 1 1
6 48629 13 1 15 GLN HG2 H 16.723 4.234 -31.695 1.00 . M M . 15 GLN HG2 1 1
6 48630 13 1 15 GLN HG3 H 18.077 3.753 -30.674 1.00 . M M . 15 GLN HG3 1 1
6 48631 13 1 15 GLN N N 18.955 6.554 -33.942 1.00 . M M . 15 GLN N 1 1
6 48632 13 1 15 GLN NE2 N 15.786 6.033 -30.089 1.00 . M M . 15 GLN NE2 1 1
6 48633 13 1 15 GLN O O 16.541 7.641 -32.341 1.00 . M M . 15 GLN O 1 1
6 48634 13 1 15 GLN OE1 O 17.225 5.034 -28.685 1.00 . M M . 15 GLN OE1 1 1
6 48635 13 1 16 LYS C C 13.286 6.249 -33.378 1.00 . M M . 16 LYS C 1 1
6 48636 13 1 16 LYS CA C 14.402 7.075 -34.009 1.00 . M M . 16 LYS CA 1 1
6 48637 13 1 16 LYS CB C 14.037 7.424 -35.454 1.00 . M M . 16 LYS CB 1 1
6 48638 13 1 16 LYS CD C 13.455 9.863 -35.298 1.00 . M M . 16 LYS CD 1 1
6 48639 13 1 16 LYS CE C 12.455 10.924 -35.733 1.00 . M M . 16 LYS CE 1 1
6 48640 13 1 16 LYS CG C 12.933 8.462 -35.568 1.00 . M M . 16 LYS CG 1 1
6 48641 13 1 16 LYS H H 15.808 5.597 -34.574 1.00 . M M . 16 LYS H 1 1
6 48642 13 1 16 LYS HA H 14.520 7.988 -33.446 1.00 . M M . 16 LYS HA 1 1
6 48643 13 1 16 LYS HB2 H 14.915 7.808 -35.951 1.00 . M M . 16 LYS HB2 1 1
6 48644 13 1 16 LYS HB3 H 13.711 6.526 -35.958 1.00 . M M . 16 LYS HB3 1 1
6 48645 13 1 16 LYS HD2 H 13.639 9.972 -34.239 1.00 . M M . 16 LYS HD2 1 1
6 48646 13 1 16 LYS HD3 H 14.378 10.006 -35.842 1.00 . M M . 16 LYS HD3 1 1
6 48647 13 1 16 LYS HE2 H 11.500 10.706 -35.283 1.00 . M M . 16 LYS HE2 1 1
6 48648 13 1 16 LYS HE3 H 12.803 11.888 -35.392 1.00 . M M . 16 LYS HE3 1 1
6 48649 13 1 16 LYS HG2 H 12.522 8.429 -36.565 1.00 . M M . 16 LYS HG2 1 1
6 48650 13 1 16 LYS HG3 H 12.159 8.231 -34.850 1.00 . M M . 16 LYS HG3 1 1
6 48651 13 1 16 LYS HZ1 H 11.678 10.187 -37.526 1.00 . M M . 16 LYS HZ1 1 1
6 48652 13 1 16 LYS HZ2 H 13.223 10.858 -37.675 1.00 . M M . 16 LYS HZ2 1 1
6 48653 13 1 16 LYS HZ3 H 11.876 11.866 -37.505 1.00 . M M . 16 LYS HZ3 1 1
6 48654 13 1 16 LYS N N 15.669 6.355 -33.968 1.00 . M M . 16 LYS N 1 1
6 48655 13 1 16 LYS NZ N 12.297 10.962 -37.213 1.00 . M M . 16 LYS NZ 1 1
6 48656 13 1 16 LYS O O 12.723 5.357 -34.015 1.00 . M M . 16 LYS O 1 1
6 48657 13 1 17 LEU C C 10.690 6.717 -31.221 1.00 . M M . 17 LEU C 1 1
6 48658 13 1 17 LEU CA C 11.921 5.836 -31.405 1.00 . M M . 17 LEU CA 1 1
6 48659 13 1 17 LEU CB C 12.435 5.366 -30.043 1.00 . M M . 17 LEU CB 1 1
6 48660 13 1 17 LEU CD1 C 10.278 4.292 -29.352 1.00 . M M . 17 LEU CD1 1 1
6 48661 13 1 17 LEU CD2 C 12.100 2.900 -30.353 1.00 . M M . 17 LEU CD2 1 1
6 48662 13 1 17 LEU CG C 11.782 4.105 -29.477 1.00 . M M . 17 LEU CG 1 1
6 48663 13 1 17 LEU H H 13.454 7.269 -31.668 1.00 . M M . 17 LEU H 1 1
6 48664 13 1 17 LEU HA H 11.646 4.973 -31.994 1.00 . M M . 17 LEU HA 1 1
6 48665 13 1 17 LEU HB2 H 13.493 5.177 -30.137 1.00 . M M . 17 LEU HB2 1 1
6 48666 13 1 17 LEU HB3 H 12.275 6.168 -29.336 1.00 . M M . 17 LEU HB3 1 1
6 48667 13 1 17 LEU HD11 H 9.914 3.730 -28.506 1.00 . M M . 17 LEU HD11 1 1
6 48668 13 1 17 LEU HD12 H 9.795 3.941 -30.253 1.00 . M M . 17 LEU HD12 1 1
6 48669 13 1 17 LEU HD13 H 10.056 5.340 -29.211 1.00 . M M . 17 LEU HD13 1 1
6 48670 13 1 17 LEU HD21 H 12.323 2.050 -29.726 1.00 . M M . 17 LEU HD21 1 1
6 48671 13 1 17 LEU HD22 H 12.955 3.124 -30.974 1.00 . M M . 17 LEU HD22 1 1
6 48672 13 1 17 LEU HD23 H 11.249 2.675 -30.977 1.00 . M M . 17 LEU HD23 1 1
6 48673 13 1 17 LEU HG H 12.177 3.914 -28.489 1.00 . M M . 17 LEU HG 1 1
6 48674 13 1 17 LEU N N 12.971 6.549 -32.123 1.00 . M M . 17 LEU N 1 1
6 48675 13 1 17 LEU O O 10.655 7.577 -30.340 1.00 . M M . 17 LEU O 1 1
6 48676 13 1 18 VAL C C 7.240 6.361 -31.763 1.00 . M M . 18 VAL C 1 1
6 48677 13 1 18 VAL CA C 8.445 7.270 -31.984 1.00 . M M . 18 VAL CA 1 1
6 48678 13 1 18 VAL CB C 8.224 8.096 -33.264 1.00 . M M . 18 VAL CB 1 1
6 48679 13 1 18 VAL CG1 C 7.020 9.013 -33.107 1.00 . M M . 18 VAL CG1 1 1
6 48680 13 1 18 VAL CG2 C 9.472 8.895 -33.605 1.00 . M M . 18 VAL CG2 1 1
6 48681 13 1 18 VAL H H 9.767 5.798 -32.738 1.00 . M M . 18 VAL H 1 1
6 48682 13 1 18 VAL HA H 8.527 7.952 -31.149 1.00 . M M . 18 VAL HA 1 1
6 48683 13 1 18 VAL HB H 8.025 7.415 -34.078 1.00 . M M . 18 VAL HB 1 1
6 48684 13 1 18 VAL HG11 H 6.424 8.982 -34.008 1.00 . M M . 18 VAL HG11 1 1
6 48685 13 1 18 VAL HG12 H 6.424 8.685 -32.268 1.00 . M M . 18 VAL HG12 1 1
6 48686 13 1 18 VAL HG13 H 7.359 10.024 -32.935 1.00 . M M . 18 VAL HG13 1 1
6 48687 13 1 18 VAL HG21 H 9.210 9.934 -33.734 1.00 . M M . 18 VAL HG21 1 1
6 48688 13 1 18 VAL HG22 H 10.189 8.803 -32.802 1.00 . M M . 18 VAL HG22 1 1
6 48689 13 1 18 VAL HG23 H 9.905 8.516 -34.519 1.00 . M M . 18 VAL HG23 1 1
6 48690 13 1 18 VAL N N 9.680 6.497 -32.057 1.00 . M M . 18 VAL N 1 1
6 48691 13 1 18 VAL O O 6.998 5.436 -32.538 1.00 . M M . 18 VAL O 1 1
6 48692 13 1 19 PHE C C 4.080 6.365 -31.116 1.00 . M M . 19 PHE C 1 1
6 48693 13 1 19 PHE CA C 5.309 5.839 -30.379 1.00 . M M . 19 PHE CA 1 1
6 48694 13 1 19 PHE CB C 5.057 5.853 -28.869 1.00 . M M . 19 PHE CB 1 1
6 48695 13 1 19 PHE CD1 C 3.657 3.770 -28.807 1.00 . M M . 19 PHE CD1 1 1
6 48696 13 1 19 PHE CD2 C 2.824 5.728 -27.731 1.00 . M M . 19 PHE CD2 1 1
6 48697 13 1 19 PHE CE1 C 2.522 3.077 -28.432 1.00 . M M . 19 PHE CE1 1 1
6 48698 13 1 19 PHE CE2 C 1.687 5.040 -27.354 1.00 . M M . 19 PHE CE2 1 1
6 48699 13 1 19 PHE CG C 3.821 5.102 -28.461 1.00 . M M . 19 PHE CG 1 1
6 48700 13 1 19 PHE CZ C 1.535 3.713 -27.705 1.00 . M M . 19 PHE CZ 1 1
6 48701 13 1 19 PHE H H 6.734 7.384 -30.122 1.00 . M M . 19 PHE H 1 1
6 48702 13 1 19 PHE HA H 5.495 4.824 -30.694 1.00 . M M . 19 PHE HA 1 1
6 48703 13 1 19 PHE HB2 H 5.899 5.403 -28.367 1.00 . M M . 19 PHE HB2 1 1
6 48704 13 1 19 PHE HB3 H 4.950 6.875 -28.539 1.00 . M M . 19 PHE HB3 1 1
6 48705 13 1 19 PHE HD1 H 4.429 3.272 -29.376 1.00 . M M . 19 PHE HD1 1 1
6 48706 13 1 19 PHE HD2 H 2.940 6.766 -27.456 1.00 . M M . 19 PHE HD2 1 1
6 48707 13 1 19 PHE HE1 H 2.407 2.039 -28.709 1.00 . M M . 19 PHE HE1 1 1
6 48708 13 1 19 PHE HE2 H 0.916 5.539 -26.786 1.00 . M M . 19 PHE HE2 1 1
6 48709 13 1 19 PHE HZ H 0.648 3.172 -27.411 1.00 . M M . 19 PHE HZ 1 1
6 48710 13 1 19 PHE N N 6.489 6.632 -30.702 1.00 . M M . 19 PHE N 1 1
6 48711 13 1 19 PHE O O 3.624 5.768 -32.090 1.00 . M M . 19 PHE O 1 1
6 48712 13 1 20 PHE C C 2.719 8.700 -32.612 1.00 . M M . 20 PHE C 1 1
6 48713 13 1 20 PHE CA C 2.374 8.096 -31.254 1.00 . M M . 20 PHE CA 1 1
6 48714 13 1 20 PHE CB C 1.794 9.174 -30.335 1.00 . M M . 20 PHE CB 1 1
6 48715 13 1 20 PHE CD1 C -0.530 8.372 -29.831 1.00 . M M . 20 PHE CD1 1 1
6 48716 13 1 20 PHE CD2 C 1.053 8.450 -28.050 1.00 . M M . 20 PHE CD2 1 1
6 48717 13 1 20 PHE CE1 C -1.491 7.895 -28.959 1.00 . M M . 20 PHE CE1 1 1
6 48718 13 1 20 PHE CE2 C 0.097 7.973 -27.174 1.00 . M M . 20 PHE CE2 1 1
6 48719 13 1 20 PHE CG C 0.752 8.655 -29.386 1.00 . M M . 20 PHE CG 1 1
6 48720 13 1 20 PHE CZ C -1.177 7.695 -27.629 1.00 . M M . 20 PHE CZ 1 1
6 48721 13 1 20 PHE H H 3.959 7.918 -29.862 1.00 . M M . 20 PHE H 1 1
6 48722 13 1 20 PHE HA H 1.637 7.320 -31.395 1.00 . M M . 20 PHE HA 1 1
6 48723 13 1 20 PHE HB2 H 2.592 9.604 -29.749 1.00 . M M . 20 PHE HB2 1 1
6 48724 13 1 20 PHE HB3 H 1.341 9.945 -30.940 1.00 . M M . 20 PHE HB3 1 1
6 48725 13 1 20 PHE HD1 H -0.777 8.527 -30.871 1.00 . M M . 20 PHE HD1 1 1
6 48726 13 1 20 PHE HD2 H 2.050 8.667 -27.692 1.00 . M M . 20 PHE HD2 1 1
6 48727 13 1 20 PHE HE1 H -2.485 7.678 -29.318 1.00 . M M . 20 PHE HE1 1 1
6 48728 13 1 20 PHE HE2 H 0.345 7.817 -26.135 1.00 . M M . 20 PHE HE2 1 1
6 48729 13 1 20 PHE HZ H -1.926 7.323 -26.947 1.00 . M M . 20 PHE HZ 1 1
6 48730 13 1 20 PHE N N 3.550 7.488 -30.642 1.00 . M M . 20 PHE N 1 1
6 48731 13 1 20 PHE O O 3.883 8.744 -33.007 1.00 . M M . 20 PHE O 1 1
6 48732 13 1 21 ALA C C 0.826 10.825 -34.916 1.00 . M M . 21 ALA C 1 1
6 48733 13 1 21 ALA CA C 1.890 9.768 -34.635 1.00 . M M . 21 ALA CA 1 1
6 48734 13 1 21 ALA CB C 1.872 8.698 -35.716 1.00 . M M . 21 ALA CB 1 1
6 48735 13 1 21 ALA H H 0.790 9.102 -32.954 1.00 . M M . 21 ALA H 1 1
6 48736 13 1 21 ALA HA H 2.862 10.239 -34.646 1.00 . M M . 21 ALA HA 1 1
6 48737 13 1 21 ALA HB1 H 0.848 8.453 -35.962 1.00 . M M . 21 ALA HB1 1 1
6 48738 13 1 21 ALA HB2 H 2.376 9.066 -36.597 1.00 . M M . 21 ALA HB2 1 1
6 48739 13 1 21 ALA HB3 H 2.376 7.813 -35.355 1.00 . M M . 21 ALA HB3 1 1
6 48740 13 1 21 ALA N N 1.696 9.165 -33.323 1.00 . M M . 21 ALA N 1 1
6 48741 13 1 21 ALA O O 0.029 11.162 -34.042 1.00 . M M . 21 ALA O 1 1
6 48742 13 1 22 GLU C C -1.547 11.773 -36.634 1.00 . M M . 22 GLU C 1 1
6 48743 13 1 22 GLU CA C -0.143 12.362 -36.534 1.00 . M M . 22 GLU CA 1 1
6 48744 13 1 22 GLU CB C 0.257 12.984 -37.875 1.00 . M M . 22 GLU CB 1 1
6 48745 13 1 22 GLU CD C 1.325 12.162 -40.011 1.00 . M M . 22 GLU CD 1 1
6 48746 13 1 22 GLU CG C 0.165 12.019 -39.044 1.00 . M M . 22 GLU CG 1 1
6 48747 13 1 22 GLU H H 1.484 11.033 -36.793 1.00 . M M . 22 GLU H 1 1
6 48748 13 1 22 GLU HA H -0.141 13.131 -35.777 1.00 . M M . 22 GLU HA 1 1
6 48749 13 1 22 GLU HB2 H -0.391 13.824 -38.075 1.00 . M M . 22 GLU HB2 1 1
6 48750 13 1 22 GLU HB3 H 1.276 13.335 -37.804 1.00 . M M . 22 GLU HB3 1 1
6 48751 13 1 22 GLU HG2 H 0.158 11.010 -38.662 1.00 . M M . 22 GLU HG2 1 1
6 48752 13 1 22 GLU HG3 H -0.755 12.207 -39.578 1.00 . M M . 22 GLU HG3 1 1
6 48753 13 1 22 GLU N N 0.823 11.343 -36.141 1.00 . M M . 22 GLU N 1 1
6 48754 13 1 22 GLU O O -1.716 10.557 -36.720 1.00 . M M . 22 GLU O 1 1
6 48755 13 1 22 GLU OE1 O 1.424 13.221 -40.665 1.00 . M M . 22 GLU OE1 1 1
6 48756 13 1 22 GLU OE2 O 2.132 11.215 -40.114 1.00 . M M . 22 GLU OE2 1 1
6 48757 13 1 23 ASP C C -4.237 11.126 -35.678 1.00 . M M . 23 ASP C 1 1
6 48758 13 1 23 ASP CA C -3.940 12.212 -36.708 1.00 . M M . 23 ASP CA 1 1
6 48759 13 1 23 ASP CB C -4.247 11.696 -38.115 1.00 . M M . 23 ASP CB 1 1
6 48760 13 1 23 ASP CG C -4.790 12.781 -39.023 1.00 . M M . 23 ASP CG 1 1
6 48761 13 1 23 ASP H H -2.351 13.602 -36.548 1.00 . M M . 23 ASP H 1 1
6 48762 13 1 23 ASP HA H -4.566 13.066 -36.502 1.00 . M M . 23 ASP HA 1 1
6 48763 13 1 23 ASP HB2 H -3.340 11.305 -38.554 1.00 . M M . 23 ASP HB2 1 1
6 48764 13 1 23 ASP HB3 H -4.980 10.905 -38.049 1.00 . M M . 23 ASP HB3 1 1
6 48765 13 1 23 ASP N N -2.549 12.644 -36.620 1.00 . M M . 23 ASP N 1 1
6 48766 13 1 23 ASP O O -4.129 9.934 -35.968 1.00 . M M . 23 ASP O 1 1
6 48767 13 1 23 ASP OD1 O -5.881 12.582 -39.600 1.00 . M M . 23 ASP OD1 1 1
6 48768 13 1 23 ASP OD2 O -4.127 13.831 -39.155 1.00 . M M . 23 ASP OD2 1 1
6 48769 13 1 24 VAL C C -6.172 11.043 -32.640 1.00 . M M . 24 VAL C 1 1
6 48770 13 1 24 VAL CA C -4.925 10.609 -33.401 1.00 . M M . 24 VAL CA 1 1
6 48771 13 1 24 VAL CB C -3.752 10.479 -32.410 1.00 . M M . 24 VAL CB 1 1
6 48772 13 1 24 VAL CG1 C -4.115 9.533 -31.275 1.00 . M M . 24 VAL CG1 1 1
6 48773 13 1 24 VAL CG2 C -2.498 10.005 -33.129 1.00 . M M . 24 VAL CG2 1 1
6 48774 13 1 24 VAL H H -4.679 12.508 -34.303 1.00 . M M . 24 VAL H 1 1
6 48775 13 1 24 VAL HA H -5.104 9.641 -33.844 1.00 . M M . 24 VAL HA 1 1
6 48776 13 1 24 VAL HB H -3.554 11.453 -31.988 1.00 . M M . 24 VAL HB 1 1
6 48777 13 1 24 VAL HG11 H -4.573 10.093 -30.473 1.00 . M M . 24 VAL HG11 1 1
6 48778 13 1 24 VAL HG12 H -4.807 8.787 -31.636 1.00 . M M . 24 VAL HG12 1 1
6 48779 13 1 24 VAL HG13 H -3.221 9.049 -30.911 1.00 . M M . 24 VAL HG13 1 1
6 48780 13 1 24 VAL HG21 H -2.685 9.043 -33.582 1.00 . M M . 24 VAL HG21 1 1
6 48781 13 1 24 VAL HG22 H -2.231 10.719 -33.896 1.00 . M M . 24 VAL HG22 1 1
6 48782 13 1 24 VAL HG23 H -1.687 9.919 -32.422 1.00 . M M . 24 VAL HG23 1 1
6 48783 13 1 24 VAL N N -4.611 11.546 -34.473 1.00 . M M . 24 VAL N 1 1
6 48784 13 1 24 VAL O O -6.123 11.952 -31.811 1.00 . M M . 24 VAL O 1 1
6 48785 13 1 25 GLY C C -8.562 10.262 -30.816 1.00 . M M . 25 GLY C 1 1
6 48786 13 1 25 GLY CA C -8.538 10.718 -32.261 1.00 . M M . 25 GLY CA 1 1
6 48787 13 1 25 GLY H H -7.272 9.671 -33.596 1.00 . M M . 25 GLY H 1 1
6 48788 13 1 25 GLY HA2 H -8.676 11.788 -32.292 1.00 . M M . 25 GLY HA2 1 1
6 48789 13 1 25 GLY HA3 H -9.353 10.244 -32.789 1.00 . M M . 25 GLY HA3 1 1
6 48790 13 1 25 GLY N N -7.292 10.386 -32.927 1.00 . M M . 25 GLY N 1 1
6 48791 13 1 25 GLY O O -8.171 11.006 -29.916 1.00 . M M . 25 GLY O 1 1
6 48792 13 1 26 SER C C -8.095 7.353 -29.061 1.00 . M M . 26 SER C 1 1
6 48793 13 1 26 SER CA C -9.103 8.484 -29.244 1.00 . M M . 26 SER CA 1 1
6 48794 13 1 26 SER CB C -10.517 7.972 -28.962 1.00 . M M . 26 SER CB 1 1
6 48795 13 1 26 SER H H -9.321 8.491 -31.350 1.00 . M M . 26 SER H 1 1
6 48796 13 1 26 SER HA H -8.869 9.275 -28.548 1.00 . M M . 26 SER HA 1 1
6 48797 13 1 26 SER HB2 H -10.964 7.630 -29.883 1.00 . M M . 26 SER HB2 1 1
6 48798 13 1 26 SER HB3 H -10.466 7.152 -28.260 1.00 . M M . 26 SER HB3 1 1
6 48799 13 1 26 SER HG H -11.989 9.261 -29.057 1.00 . M M . 26 SER HG 1 1
6 48800 13 1 26 SER N N -9.024 9.036 -30.591 1.00 . M M . 26 SER N 1 1
6 48801 13 1 26 SER O O -8.065 6.402 -29.839 1.00 . M M . 26 SER O 1 1
6 48802 13 1 26 SER OG O -11.329 8.996 -28.412 1.00 . M M . 26 SER OG 1 1
6 48803 13 1 27 ASN C C -6.267 6.083 -26.257 1.00 . M M . 27 ASN C 1 1
6 48804 13 1 27 ASN CA C -6.261 6.454 -27.738 1.00 . M M . 27 ASN CA 1 1
6 48805 13 1 27 ASN CB C -4.874 6.959 -28.141 1.00 . M M . 27 ASN CB 1 1
6 48806 13 1 27 ASN CG C -3.905 5.828 -28.423 1.00 . M M . 27 ASN CG 1 1
6 48807 13 1 27 ASN H H -7.343 8.249 -27.438 1.00 . M M . 27 ASN H 1 1
6 48808 13 1 27 ASN HA H -6.497 5.575 -28.318 1.00 . M M . 27 ASN HA 1 1
6 48809 13 1 27 ASN HB2 H -4.963 7.562 -29.034 1.00 . M M . 27 ASN HB2 1 1
6 48810 13 1 27 ASN HB3 H -4.470 7.564 -27.343 1.00 . M M . 27 ASN HB3 1 1
6 48811 13 1 27 ASN HD21 H -3.772 5.425 -26.480 1.00 . M M . 27 ASN HD21 1 1
6 48812 13 1 27 ASN HD22 H -2.829 4.419 -27.522 1.00 . M M . 27 ASN HD22 1 1
6 48813 13 1 27 ASN N N -7.270 7.466 -28.024 1.00 . M M . 27 ASN N 1 1
6 48814 13 1 27 ASN ND2 N -3.457 5.155 -27.369 1.00 . M M . 27 ASN ND2 1 1
6 48815 13 1 27 ASN O O -5.973 6.911 -25.396 1.00 . M M . 27 ASN O 1 1
6 48816 13 1 27 ASN OD1 O -3.564 5.560 -29.576 1.00 . M M . 27 ASN OD1 1 1
6 48817 13 1 28 LYS C C -5.667 3.196 -24.391 1.00 . M M . 28 LYS C 1 1
6 48818 13 1 28 LYS CA C -6.649 4.346 -24.595 1.00 . M M . 28 LYS CA 1 1
6 48819 13 1 28 LYS CB C -8.066 3.889 -24.239 1.00 . M M . 28 LYS CB 1 1
6 48820 13 1 28 LYS CD C -9.606 3.252 -22.360 1.00 . M M . 28 LYS CD 1 1
6 48821 13 1 28 LYS CE C -10.364 2.029 -22.854 1.00 . M M . 28 LYS CE 1 1
6 48822 13 1 28 LYS CG C -8.172 3.258 -22.861 1.00 . M M . 28 LYS CG 1 1
6 48823 13 1 28 LYS H H -6.829 4.215 -26.700 1.00 . M M . 28 LYS H 1 1
6 48824 13 1 28 LYS HA H -6.368 5.162 -23.947 1.00 . M M . 28 LYS HA 1 1
6 48825 13 1 28 LYS HB2 H -8.725 4.744 -24.271 1.00 . M M . 28 LYS HB2 1 1
6 48826 13 1 28 LYS HB3 H -8.392 3.165 -24.970 1.00 . M M . 28 LYS HB3 1 1
6 48827 13 1 28 LYS HD2 H -9.602 3.247 -21.280 1.00 . M M . 28 LYS HD2 1 1
6 48828 13 1 28 LYS HD3 H -10.106 4.142 -22.716 1.00 . M M . 28 LYS HD3 1 1
6 48829 13 1 28 LYS HE2 H -10.861 2.278 -23.779 1.00 . M M . 28 LYS HE2 1 1
6 48830 13 1 28 LYS HE3 H -9.659 1.231 -23.027 1.00 . M M . 28 LYS HE3 1 1
6 48831 13 1 28 LYS HG2 H -7.817 2.239 -22.914 1.00 . M M . 28 LYS HG2 1 1
6 48832 13 1 28 LYS HG3 H -7.561 3.820 -22.169 1.00 . M M . 28 LYS HG3 1 1
6 48833 13 1 28 LYS HZ1 H -10.967 0.860 -21.230 1.00 . M M . 28 LYS HZ1 1 1
6 48834 13 1 28 LYS HZ2 H -12.193 1.146 -22.360 1.00 . M M . 28 LYS HZ2 1 1
6 48835 13 1 28 LYS HZ3 H -11.717 2.375 -21.299 1.00 . M M . 28 LYS HZ3 1 1
6 48836 13 1 28 LYS N N -6.605 4.830 -25.970 1.00 . M M . 28 LYS N 1 1
6 48837 13 1 28 LYS NZ N -11.381 1.571 -21.867 1.00 . M M . 28 LYS NZ 1 1
6 48838 13 1 28 LYS O O -5.632 2.251 -25.177 1.00 . M M . 28 LYS O 1 1
6 48839 13 1 29 GLY C C -2.646 2.374 -23.881 1.00 . M M . 29 GLY C 1 1
6 48840 13 1 29 GLY CA C -3.901 2.245 -23.042 1.00 . M M . 29 GLY CA 1 1
6 48841 13 1 29 GLY H H -4.943 4.063 -22.737 1.00 . M M . 29 GLY H 1 1
6 48842 13 1 29 GLY HA2 H -3.630 2.299 -21.998 1.00 . M M . 29 GLY HA2 1 1
6 48843 13 1 29 GLY HA3 H -4.352 1.283 -23.236 1.00 . M M . 29 GLY HA3 1 1
6 48844 13 1 29 GLY N N -4.870 3.284 -23.330 1.00 . M M . 29 GLY N 1 1
6 48845 13 1 29 GLY O O -2.526 1.745 -24.933 1.00 . M M . 29 GLY O 1 1
6 48846 13 1 30 ALA C C 0.744 3.075 -23.251 1.00 . M M . 30 ALA C 1 1
6 48847 13 1 30 ALA CA C -0.454 3.403 -24.135 1.00 . M M . 30 ALA CA 1 1
6 48848 13 1 30 ALA CB C -0.367 4.838 -24.635 1.00 . M M . 30 ALA CB 1 1
6 48849 13 1 30 ALA H H -1.861 3.668 -22.575 1.00 . M M . 30 ALA H 1 1
6 48850 13 1 30 ALA HA H -0.447 2.747 -24.993 1.00 . M M . 30 ALA HA 1 1
6 48851 13 1 30 ALA HB1 H 0.663 5.079 -24.855 1.00 . M M . 30 ALA HB1 1 1
6 48852 13 1 30 ALA HB2 H -0.960 4.942 -25.531 1.00 . M M . 30 ALA HB2 1 1
6 48853 13 1 30 ALA HB3 H -0.739 5.508 -23.875 1.00 . M M . 30 ALA HB3 1 1
6 48854 13 1 30 ALA N N -1.707 3.194 -23.419 1.00 . M M . 30 ALA N 1 1
6 48855 13 1 30 ALA O O 1.014 3.770 -22.271 1.00 . M M . 30 ALA O 1 1
6 48856 13 1 31 ILE C C 3.873 1.552 -23.725 1.00 . M M . 31 ILE C 1 1
6 48857 13 1 31 ILE CA C 2.630 1.593 -22.843 1.00 . M M . 31 ILE CA 1 1
6 48858 13 1 31 ILE CB C 2.419 0.206 -22.207 1.00 . M M . 31 ILE CB 1 1
6 48859 13 1 31 ILE CD1 C 1.364 1.127 -20.082 1.00 . M M . 31 ILE CD1 1 1
6 48860 13 1 31 ILE CG1 C 1.200 0.224 -21.283 1.00 . M M . 31 ILE CG1 1 1
6 48861 13 1 31 ILE CG2 C 3.664 -0.220 -21.441 1.00 . M M . 31 ILE CG2 1 1
6 48862 13 1 31 ILE H H 1.194 1.499 -24.396 1.00 . M M . 31 ILE H 1 1
6 48863 13 1 31 ILE HA H 2.786 2.310 -22.050 1.00 . M M . 31 ILE HA 1 1
6 48864 13 1 31 ILE HB H 2.253 -0.507 -22.998 1.00 . M M . 31 ILE HB 1 1
6 48865 13 1 31 ILE HD11 H 1.462 2.151 -20.412 1.00 . M M . 31 ILE HD11 1 1
6 48866 13 1 31 ILE HD12 H 0.500 1.036 -19.441 1.00 . M M . 31 ILE HD12 1 1
6 48867 13 1 31 ILE HD13 H 2.250 0.841 -19.534 1.00 . M M . 31 ILE HD13 1 1
6 48868 13 1 31 ILE HG12 H 0.341 0.564 -21.840 1.00 . M M . 31 ILE HG12 1 1
6 48869 13 1 31 ILE HG13 H 1.016 -0.779 -20.924 1.00 . M M . 31 ILE HG13 1 1
6 48870 13 1 31 ILE HG21 H 4.318 -0.776 -22.097 1.00 . M M . 31 ILE HG21 1 1
6 48871 13 1 31 ILE HG22 H 4.180 0.658 -21.079 1.00 . M M . 31 ILE HG22 1 1
6 48872 13 1 31 ILE HG23 H 3.378 -0.840 -20.605 1.00 . M M . 31 ILE HG23 1 1
6 48873 13 1 31 ILE N N 1.459 2.012 -23.604 1.00 . M M . 31 ILE N 1 1
6 48874 13 1 31 ILE O O 3.962 0.749 -24.654 1.00 . M M . 31 ILE O 1 1
6 48875 13 1 32 ILE C C 7.281 2.219 -23.298 1.00 . M M . 32 ILE C 1 1
6 48876 13 1 32 ILE CA C 6.072 2.484 -24.190 1.00 . M M . 32 ILE CA 1 1
6 48877 13 1 32 ILE CB C 6.244 3.853 -24.875 1.00 . M M . 32 ILE CB 1 1
6 48878 13 1 32 ILE CD1 C 7.811 5.218 -26.344 1.00 . M M . 32 ILE CD1 1 1
6 48879 13 1 32 ILE CG1 C 7.581 3.911 -25.616 1.00 . M M . 32 ILE CG1 1 1
6 48880 13 1 32 ILE CG2 C 6.149 4.974 -23.851 1.00 . M M . 32 ILE CG2 1 1
6 48881 13 1 32 ILE H H 4.703 3.037 -22.674 1.00 . M M . 32 ILE H 1 1
6 48882 13 1 32 ILE HA H 6.030 1.723 -24.956 1.00 . M M . 32 ILE HA 1 1
6 48883 13 1 32 ILE HB H 5.440 3.978 -25.585 1.00 . M M . 32 ILE HB 1 1
6 48884 13 1 32 ILE HD11 H 8.441 5.858 -25.745 1.00 . M M . 32 ILE HD11 1 1
6 48885 13 1 32 ILE HD12 H 8.290 5.023 -27.292 1.00 . M M . 32 ILE HD12 1 1
6 48886 13 1 32 ILE HD13 H 6.862 5.706 -26.515 1.00 . M M . 32 ILE HD13 1 1
6 48887 13 1 32 ILE HG12 H 8.384 3.782 -24.908 1.00 . M M . 32 ILE HG12 1 1
6 48888 13 1 32 ILE HG13 H 7.617 3.114 -26.343 1.00 . M M . 32 ILE HG13 1 1
6 48889 13 1 32 ILE HG21 H 5.283 4.817 -23.224 1.00 . M M . 32 ILE HG21 1 1
6 48890 13 1 32 ILE HG22 H 7.039 4.977 -23.239 1.00 . M M . 32 ILE HG22 1 1
6 48891 13 1 32 ILE HG23 H 6.058 5.920 -24.361 1.00 . M M . 32 ILE HG23 1 1
6 48892 13 1 32 ILE N N 4.832 2.422 -23.425 1.00 . M M . 32 ILE N 1 1
6 48893 13 1 32 ILE O O 7.512 2.931 -22.322 1.00 . M M . 32 ILE O 1 1
6 48894 13 1 33 GLY C C 9.951 -0.364 -23.408 1.00 . M M . 33 GLY C 1 1
6 48895 13 1 33 GLY CA C 9.226 0.851 -22.863 1.00 . M M . 33 GLY CA 1 1
6 48896 13 1 33 GLY H H 7.815 0.658 -24.431 1.00 . M M . 33 GLY H 1 1
6 48897 13 1 33 GLY HA2 H 9.902 1.692 -22.867 1.00 . M M . 33 GLY HA2 1 1
6 48898 13 1 33 GLY HA3 H 8.924 0.649 -21.846 1.00 . M M . 33 GLY HA3 1 1
6 48899 13 1 33 GLY N N 8.049 1.190 -23.642 1.00 . M M . 33 GLY N 1 1
6 48900 13 1 33 GLY O O 9.334 -1.395 -23.677 1.00 . M M . 33 GLY O 1 1
6 48901 13 1 34 LEU C C 12.089 -2.513 -23.115 1.00 . M M . 34 LEU C 1 1
6 48902 13 1 34 LEU CA C 12.074 -1.340 -24.090 1.00 . M M . 34 LEU CA 1 1
6 48903 13 1 34 LEU CB C 13.503 -0.864 -24.356 1.00 . M M . 34 LEU CB 1 1
6 48904 13 1 34 LEU CD1 C 15.119 0.608 -25.584 1.00 . M M . 34 LEU CD1 1 1
6 48905 13 1 34 LEU CD2 C 13.247 -0.498 -26.822 1.00 . M M . 34 LEU CD2 1 1
6 48906 13 1 34 LEU CG C 13.677 0.131 -25.504 1.00 . M M . 34 LEU CG 1 1
6 48907 13 1 34 LEU H H 11.699 0.603 -23.340 1.00 . M M . 34 LEU H 1 1
6 48908 13 1 34 LEU HA H 11.633 -1.665 -25.021 1.00 . M M . 34 LEU HA 1 1
6 48909 13 1 34 LEU HB2 H 13.867 -0.393 -23.455 1.00 . M M . 34 LEU HB2 1 1
6 48910 13 1 34 LEU HB3 H 14.106 -1.733 -24.574 1.00 . M M . 34 LEU HB3 1 1
6 48911 13 1 34 LEU HD11 H 15.143 1.625 -25.944 1.00 . M M . 34 LEU HD11 1 1
6 48912 13 1 34 LEU HD12 H 15.671 -0.027 -26.262 1.00 . M M . 34 LEU HD12 1 1
6 48913 13 1 34 LEU HD13 H 15.567 0.561 -24.603 1.00 . M M . 34 LEU HD13 1 1
6 48914 13 1 34 LEU HD21 H 14.112 -0.624 -27.458 1.00 . M M . 34 LEU HD21 1 1
6 48915 13 1 34 LEU HD22 H 12.532 0.147 -27.311 1.00 . M M . 34 LEU HD22 1 1
6 48916 13 1 34 LEU HD23 H 12.796 -1.460 -26.632 1.00 . M M . 34 LEU HD23 1 1
6 48917 13 1 34 LEU HG H 13.051 0.993 -25.324 1.00 . M M . 34 LEU HG 1 1
6 48918 13 1 34 LEU N N 11.263 -0.243 -23.573 1.00 . M M . 34 LEU N 1 1
6 48919 13 1 34 LEU O O 11.556 -3.583 -23.409 1.00 . M M . 34 LEU O 1 1
6 48920 13 1 35 MET C C 11.662 -3.191 -19.913 1.00 . M M . 35 MET C 1 1
6 48921 13 1 35 MET CA C 12.783 -3.344 -20.937 1.00 . M M . 35 MET CA 1 1
6 48922 13 1 35 MET CB C 14.142 -3.293 -20.233 1.00 . M M . 35 MET CB 1 1
6 48923 13 1 35 MET CE C 16.528 -4.069 -18.244 1.00 . M M . 35 MET CE 1 1
6 48924 13 1 35 MET CG C 15.027 -4.491 -20.536 1.00 . M M . 35 MET CG 1 1
6 48925 13 1 35 MET H H 13.109 -1.430 -21.779 1.00 . M M . 35 MET H 1 1
6 48926 13 1 35 MET HA H 12.678 -4.299 -21.429 1.00 . M M . 35 MET HA 1 1
6 48927 13 1 35 MET HB2 H 14.662 -2.400 -20.544 1.00 . M M . 35 MET HB2 1 1
6 48928 13 1 35 MET HB3 H 13.980 -3.253 -19.166 1.00 . M M . 35 MET HB3 1 1
6 48929 13 1 35 MET HE1 H 17.122 -3.240 -17.891 1.00 . M M . 35 MET HE1 1 1
6 48930 13 1 35 MET HE2 H 15.487 -3.887 -18.021 1.00 . M M . 35 MET HE2 1 1
6 48931 13 1 35 MET HE3 H 16.849 -4.977 -17.755 1.00 . M M . 35 MET HE3 1 1
6 48932 13 1 35 MET HG2 H 14.632 -5.354 -20.020 1.00 . M M . 35 MET HG2 1 1
6 48933 13 1 35 MET HG3 H 15.012 -4.672 -21.601 1.00 . M M . 35 MET HG3 1 1
6 48934 13 1 35 MET N N 12.703 -2.303 -21.955 1.00 . M M . 35 MET N 1 1
6 48935 13 1 35 MET O O 11.786 -2.434 -18.950 1.00 . M M . 35 MET O 1 1
6 48936 13 1 35 MET SD S 16.736 -4.240 -20.015 1.00 . M M . 35 MET SD 1 1
6 48937 13 1 36 VAL C C 9.060 -5.249 -18.717 1.00 . M M . 36 VAL C 1 1
6 48938 13 1 36 VAL CA C 9.425 -3.859 -19.225 1.00 . M M . 36 VAL CA 1 1
6 48939 13 1 36 VAL CB C 8.196 -3.236 -19.912 1.00 . M M . 36 VAL CB 1 1
6 48940 13 1 36 VAL CG1 C 8.531 -1.858 -20.460 1.00 . M M . 36 VAL CG1 1 1
6 48941 13 1 36 VAL CG2 C 7.684 -4.148 -21.018 1.00 . M M . 36 VAL CG2 1 1
6 48942 13 1 36 VAL H H 10.528 -4.498 -20.914 1.00 . M M . 36 VAL H 1 1
6 48943 13 1 36 VAL HA H 9.695 -3.238 -18.384 1.00 . M M . 36 VAL HA 1 1
6 48944 13 1 36 VAL HB H 7.414 -3.126 -19.175 1.00 . M M . 36 VAL HB 1 1
6 48945 13 1 36 VAL HG11 H 9.398 -1.468 -19.948 1.00 . M M . 36 VAL HG11 1 1
6 48946 13 1 36 VAL HG12 H 8.738 -1.931 -21.518 1.00 . M M . 36 VAL HG12 1 1
6 48947 13 1 36 VAL HG13 H 7.693 -1.195 -20.303 1.00 . M M . 36 VAL HG13 1 1
6 48948 13 1 36 VAL HG21 H 6.883 -3.656 -21.548 1.00 . M M . 36 VAL HG21 1 1
6 48949 13 1 36 VAL HG22 H 8.489 -4.369 -21.704 1.00 . M M . 36 VAL HG22 1 1
6 48950 13 1 36 VAL HG23 H 7.319 -5.069 -20.585 1.00 . M M . 36 VAL HG23 1 1
6 48951 13 1 36 VAL N N 10.568 -3.915 -20.129 1.00 . M M . 36 VAL N 1 1
6 48952 13 1 36 VAL O O 9.578 -6.255 -19.200 1.00 . M M . 36 VAL O 1 1
6 48953 13 1 37 GLY C C 6.313 -6.921 -17.546 1.00 . M M . 37 GLY C 1 1
6 48954 13 1 37 GLY CA C 7.742 -6.570 -17.179 1.00 . M M . 37 GLY CA 1 1
6 48955 13 1 37 GLY H H 7.782 -4.463 -17.391 1.00 . M M . 37 GLY H 1 1
6 48956 13 1 37 GLY HA2 H 8.397 -7.346 -17.545 1.00 . M M . 37 GLY HA2 1 1
6 48957 13 1 37 GLY HA3 H 7.823 -6.522 -16.102 1.00 . M M . 37 GLY HA3 1 1
6 48958 13 1 37 GLY N N 8.162 -5.299 -17.736 1.00 . M M . 37 GLY N 1 1
6 48959 13 1 37 GLY O O 6.017 -7.219 -18.702 1.00 . M M . 37 GLY O 1 1
6 48960 13 1 38 GLY C C 3.187 -5.974 -17.050 1.00 . M M . 38 GLY C 1 1
6 48961 13 1 38 GLY CA C 4.031 -7.208 -16.802 1.00 . M M . 38 GLY CA 1 1
6 48962 13 1 38 GLY H H 5.718 -6.643 -15.654 1.00 . M M . 38 GLY H 1 1
6 48963 13 1 38 GLY HA2 H 3.968 -7.854 -17.665 1.00 . M M . 38 GLY HA2 1 1
6 48964 13 1 38 GLY HA3 H 3.638 -7.732 -15.943 1.00 . M M . 38 GLY HA3 1 1
6 48965 13 1 38 GLY N N 5.425 -6.887 -16.557 1.00 . M M . 38 GLY N 1 1
6 48966 13 1 38 GLY O O 3.108 -5.085 -16.202 1.00 . M M . 38 GLY O 1 1
6 48967 13 1 39 VAL C C 0.301 -5.234 -18.930 1.00 . M M . 39 VAL C 1 1
6 48968 13 1 39 VAL CA C 1.713 -4.781 -18.577 1.00 . M M . 39 VAL CA 1 1
6 48969 13 1 39 VAL CB C 2.303 -3.999 -19.766 1.00 . M M . 39 VAL CB 1 1
6 48970 13 1 39 VAL CG1 C 3.734 -3.577 -19.472 1.00 . M M . 39 VAL CG1 1 1
6 48971 13 1 39 VAL CG2 C 2.234 -4.833 -21.038 1.00 . M M . 39 VAL CG2 1 1
6 48972 13 1 39 VAL H H 2.657 -6.655 -18.854 1.00 . M M . 39 VAL H 1 1
6 48973 13 1 39 VAL HA H 1.666 -4.118 -17.725 1.00 . M M . 39 VAL HA 1 1
6 48974 13 1 39 VAL HB H 1.710 -3.108 -19.914 1.00 . M M . 39 VAL HB 1 1
6 48975 13 1 39 VAL HG11 H 4.404 -4.082 -20.151 1.00 . M M . 39 VAL HG11 1 1
6 48976 13 1 39 VAL HG12 H 3.827 -2.508 -19.599 1.00 . M M . 39 VAL HG12 1 1
6 48977 13 1 39 VAL HG13 H 3.985 -3.841 -18.455 1.00 . M M . 39 VAL HG13 1 1
6 48978 13 1 39 VAL HG21 H 2.679 -5.799 -20.857 1.00 . M M . 39 VAL HG21 1 1
6 48979 13 1 39 VAL HG22 H 1.202 -4.961 -21.330 1.00 . M M . 39 VAL HG22 1 1
6 48980 13 1 39 VAL HG23 H 2.772 -4.330 -21.827 1.00 . M M . 39 VAL HG23 1 1
6 48981 13 1 39 VAL N N 2.556 -5.916 -18.218 1.00 . M M . 39 VAL N 1 1
6 48982 13 1 39 VAL O O 0.114 -6.207 -19.661 1.00 . M M . 39 VAL O 1 1
6 48983 13 1 40 VAL C C -2.878 -3.607 -19.071 1.00 . M M . 40 VAL C 1 1
6 48984 13 1 40 VAL CA C -2.088 -4.849 -18.668 1.00 . M M . 40 VAL CA 1 1
6 48985 13 1 40 VAL CB C -2.754 -5.489 -17.436 1.00 . M M . 40 VAL CB 1 1
6 48986 13 1 40 VAL CG1 C -2.666 -4.558 -16.237 1.00 . M M . 40 VAL CG1 1 1
6 48987 13 1 40 VAL CG2 C -4.201 -5.846 -17.739 1.00 . M M . 40 VAL CG2 1 1
6 48988 13 1 40 VAL H H -0.480 -3.756 -17.833 1.00 . M M . 40 VAL H 1 1
6 48989 13 1 40 VAL HA H -2.118 -5.561 -19.480 1.00 . M M . 40 VAL HA 1 1
6 48990 13 1 40 VAL HB H -2.223 -6.399 -17.198 1.00 . M M . 40 VAL HB 1 1
6 48991 13 1 40 VAL HG11 H -3.165 -5.011 -15.393 1.00 . M M . 40 VAL HG11 1 1
6 48992 13 1 40 VAL HG12 H -1.628 -4.385 -15.991 1.00 . M M . 40 VAL HG12 1 1
6 48993 13 1 40 VAL HG13 H -3.141 -3.619 -16.475 1.00 . M M . 40 VAL HG13 1 1
6 48994 13 1 40 VAL HG21 H -4.332 -5.945 -18.806 1.00 . M M . 40 VAL HG21 1 1
6 48995 13 1 40 VAL HG22 H -4.450 -6.781 -17.258 1.00 . M M . 40 VAL HG22 1 1
6 48996 13 1 40 VAL HG23 H -4.850 -5.067 -17.368 1.00 . M M . 40 VAL HG23 1 1
6 48997 13 1 40 VAL N N -0.691 -4.521 -18.407 1.00 . M M . 40 VAL N 1 1
6 48998 13 1 40 VAL O O -2.708 -2.536 -18.488 1.00 . M M . 40 VAL O 1 1
6 48999 13 1 41 ILE C C -6.034 -3.029 -20.574 1.00 . M M . 41 ILE C 1 1
6 49000 13 1 41 ILE CA C -4.555 -2.653 -20.551 1.00 . M M . 41 ILE CA 1 1
6 49001 13 1 41 ILE CB C -4.128 -2.209 -21.962 1.00 . M M . 41 ILE CB 1 1
6 49002 13 1 41 ILE CD1 C -2.075 -1.608 -23.341 1.00 . M M . 41 ILE CD1 1 1
6 49003 13 1 41 ILE CG1 C -2.668 -1.752 -21.957 1.00 . M M . 41 ILE CG1 1 1
6 49004 13 1 41 ILE CG2 C -5.035 -1.095 -22.464 1.00 . M M . 41 ILE CG2 1 1
6 49005 13 1 41 ILE H H -3.828 -4.639 -20.495 1.00 . M M . 41 ILE H 1 1
6 49006 13 1 41 ILE HA H -4.417 -1.821 -19.876 1.00 . M M . 41 ILE HA 1 1
6 49007 13 1 41 ILE HB H -4.232 -3.052 -22.628 1.00 . M M . 41 ILE HB 1 1
6 49008 13 1 41 ILE HD11 H -2.687 -0.939 -23.928 1.00 . M M . 41 ILE HD11 1 1
6 49009 13 1 41 ILE HD12 H -1.075 -1.209 -23.265 1.00 . M M . 41 ILE HD12 1 1
6 49010 13 1 41 ILE HD13 H -2.041 -2.575 -23.820 1.00 . M M . 41 ILE HD13 1 1
6 49011 13 1 41 ILE HG12 H -2.598 -0.795 -21.465 1.00 . M M . 41 ILE HG12 1 1
6 49012 13 1 41 ILE HG13 H -2.076 -2.475 -21.415 1.00 . M M . 41 ILE HG13 1 1
6 49013 13 1 41 ILE HG21 H -6.021 -1.492 -22.656 1.00 . M M . 41 ILE HG21 1 1
6 49014 13 1 41 ILE HG22 H -5.100 -0.319 -21.715 1.00 . M M . 41 ILE HG22 1 1
6 49015 13 1 41 ILE HG23 H -4.630 -0.683 -23.375 1.00 . M M . 41 ILE HG23 1 1
6 49016 13 1 41 ILE N N -3.739 -3.761 -20.071 1.00 . M M . 41 ILE N 1 1
6 49017 13 1 41 ILE O O -6.404 -4.101 -21.051 1.00 . M M . 41 ILE O 1 1
6 49018 13 1 42 ALA C C -8.950 -2.080 -21.375 1.00 . M M . 42 ALA C 1 1
6 49019 13 1 42 ALA CA C -8.311 -2.375 -20.021 1.00 . M M . 42 ALA CA 1 1
6 49020 13 1 42 ALA CB C -8.959 -1.528 -18.936 1.00 . M M . 42 ALA CB 1 1
6 49021 13 1 42 ALA H H -6.517 -1.302 -19.691 1.00 . M M . 42 ALA H 1 1
6 49022 13 1 42 ALA HA H -8.472 -3.415 -19.778 1.00 . M M . 42 ALA HA 1 1
6 49023 13 1 42 ALA HB1 H -9.737 -2.100 -18.452 1.00 . M M . 42 ALA HB1 1 1
6 49024 13 1 42 ALA HB2 H -8.213 -1.246 -18.208 1.00 . M M . 42 ALA HB2 1 1
6 49025 13 1 42 ALA HB3 H -9.385 -0.641 -19.378 1.00 . M M . 42 ALA HB3 1 1
6 49026 13 1 42 ALA N N -6.873 -2.138 -20.057 1.00 . M M . 42 ALA N 1 1
6 49027 13 1 42 ALA O O -8.513 -1.155 -22.058 1.00 . M M . 42 ALA O 1 1
6 49028 13 1 42 ALA OXT O -9.906 -2.824 -21.714 1.00 . M M . 42 ALA OXT 1 1
6 49029 14 1 11 GLU C C 28.280 3.346 -42.824 1.00 . N N . 11 GLU C 1 1
6 49030 14 1 11 GLU CA C 29.687 2.771 -42.690 1.00 . N N . 11 GLU CA 1 1
6 49031 14 1 11 GLU CB C 30.207 2.339 -44.062 1.00 . N N . 11 GLU CB 1 1
6 49032 14 1 11 GLU CD C 32.691 2.413 -43.606 1.00 . N N . 11 GLU CD 1 1
6 49033 14 1 11 GLU CG C 31.543 2.963 -44.430 1.00 . N N . 11 GLU CG 1 1
6 49034 14 1 11 GLU H H 29.332 0.784 -42.052 1.00 . N N . 11 GLU H 1 1
6 49035 14 1 11 GLU HA H 30.338 3.535 -42.291 1.00 . N N . 11 GLU HA 1 1
6 49036 14 1 11 GLU HB2 H 30.320 1.266 -44.069 1.00 . N N . 11 GLU HB2 1 1
6 49037 14 1 11 GLU HB3 H 29.483 2.621 -44.812 1.00 . N N . 11 GLU HB3 1 1
6 49038 14 1 11 GLU HG2 H 31.743 2.767 -45.474 1.00 . N N . 11 GLU HG2 1 1
6 49039 14 1 11 GLU HG3 H 31.484 4.030 -44.272 1.00 . N N . 11 GLU HG3 1 1
6 49040 14 1 11 GLU N N 29.701 1.644 -41.765 1.00 . N N . 11 GLU N 1 1
6 49041 14 1 11 GLU O O 28.099 4.559 -42.925 1.00 . N N . 11 GLU O 1 1
6 49042 14 1 11 GLU OE1 O 33.613 3.189 -43.280 1.00 . N N . 11 GLU OE1 1 1
6 49043 14 1 11 GLU OE2 O 32.666 1.206 -43.287 1.00 . N N . 11 GLU OE2 1 1
6 49044 14 1 12 VAL C C 25.036 2.267 -41.848 1.00 . N N . 12 VAL C 1 1
6 49045 14 1 12 VAL CA C 25.893 2.883 -42.948 1.00 . N N . 12 VAL CA 1 1
6 49046 14 1 12 VAL CB C 25.308 2.495 -44.318 1.00 . N N . 12 VAL CB 1 1
6 49047 14 1 12 VAL CG1 C 25.465 1.001 -44.563 1.00 . N N . 12 VAL CG1 1 1
6 49048 14 1 12 VAL CG2 C 23.848 2.907 -44.410 1.00 . N N . 12 VAL CG2 1 1
6 49049 14 1 12 VAL H H 27.491 1.510 -42.742 1.00 . N N . 12 VAL H 1 1
6 49050 14 1 12 VAL HA H 25.859 3.959 -42.857 1.00 . N N . 12 VAL HA 1 1
6 49051 14 1 12 VAL HB H 25.858 3.021 -45.085 1.00 . N N . 12 VAL HB 1 1
6 49052 14 1 12 VAL HG11 H 26.481 0.705 -44.340 1.00 . N N . 12 VAL HG11 1 1
6 49053 14 1 12 VAL HG12 H 24.784 0.458 -43.924 1.00 . N N . 12 VAL HG12 1 1
6 49054 14 1 12 VAL HG13 H 25.245 0.780 -45.597 1.00 . N N . 12 VAL HG13 1 1
6 49055 14 1 12 VAL HG21 H 23.285 2.414 -43.631 1.00 . N N . 12 VAL HG21 1 1
6 49056 14 1 12 VAL HG22 H 23.766 3.977 -44.290 1.00 . N N . 12 VAL HG22 1 1
6 49057 14 1 12 VAL HG23 H 23.452 2.623 -45.374 1.00 . N N . 12 VAL HG23 1 1
6 49058 14 1 12 VAL N N 27.285 2.465 -42.826 1.00 . N N . 12 VAL N 1 1
6 49059 14 1 12 VAL O O 24.975 1.044 -41.706 1.00 . N N . 12 VAL O 1 1
6 49060 14 1 13 HIS C C 22.308 3.574 -39.822 1.00 . N N . 13 HIS C 1 1
6 49061 14 1 13 HIS CA C 23.517 2.659 -39.986 1.00 . N N . 13 HIS CA 1 1
6 49062 14 1 13 HIS CB C 24.306 2.597 -38.678 1.00 . N N . 13 HIS CB 1 1
6 49063 14 1 13 HIS CD2 C 24.790 5.028 -37.918 1.00 . N N . 13 HIS CD2 1 1
6 49064 14 1 13 HIS CE1 C 26.938 5.080 -38.352 1.00 . N N . 13 HIS CE1 1 1
6 49065 14 1 13 HIS CG C 25.132 3.819 -38.418 1.00 . N N . 13 HIS CG 1 1
6 49066 14 1 13 HIS H H 24.462 4.081 -41.237 1.00 . N N . 13 HIS H 1 1
6 49067 14 1 13 HIS HA H 23.171 1.668 -40.234 1.00 . N N . 13 HIS HA 1 1
6 49068 14 1 13 HIS HB2 H 23.617 2.481 -37.855 1.00 . N N . 13 HIS HB2 1 1
6 49069 14 1 13 HIS HB3 H 24.972 1.746 -38.707 1.00 . N N . 13 HIS HB3 1 1
6 49070 14 1 13 HIS HD1 H 27.031 3.161 -39.053 1.00 . N N . 13 HIS HD1 1 1
6 49071 14 1 13 HIS HD2 H 23.802 5.336 -37.600 1.00 . N N . 13 HIS HD2 1 1
6 49072 14 1 13 HIS HE1 H 27.959 5.418 -38.448 1.00 . N N . 13 HIS HE1 1 1
6 49073 14 1 13 HIS N N 24.373 3.119 -41.074 1.00 . N N . 13 HIS N 1 1
6 49074 14 1 13 HIS ND1 N 26.484 3.885 -38.682 1.00 . N N . 13 HIS ND1 1 1
6 49075 14 1 13 HIS NE2 N 25.929 5.794 -37.887 1.00 . N N . 13 HIS NE2 1 1
6 49076 14 1 13 HIS O O 22.423 4.796 -39.926 1.00 . N N . 13 HIS O 1 1
6 49077 14 1 14 HIS C C 18.839 2.881 -38.730 1.00 . N N . 14 HIS C 1 1
6 49078 14 1 14 HIS CA C 19.919 3.739 -39.385 1.00 . N N . 14 HIS CA 1 1
6 49079 14 1 14 HIS CB C 19.421 4.266 -40.730 1.00 . N N . 14 HIS CB 1 1
6 49080 14 1 14 HIS CD2 C 19.311 6.848 -40.510 1.00 . N N . 14 HIS CD2 1 1
6 49081 14 1 14 HIS CE1 C 20.935 7.357 -41.892 1.00 . N N . 14 HIS CE1 1 1
6 49082 14 1 14 HIS CG C 19.809 5.688 -40.997 1.00 . N N . 14 HIS CG 1 1
6 49083 14 1 14 HIS H H 21.122 2.000 -39.492 1.00 . N N . 14 HIS H 1 1
6 49084 14 1 14 HIS HA H 20.138 4.575 -38.739 1.00 . N N . 14 HIS HA 1 1
6 49085 14 1 14 HIS HB2 H 19.829 3.656 -41.523 1.00 . N N . 14 HIS HB2 1 1
6 49086 14 1 14 HIS HB3 H 18.342 4.205 -40.757 1.00 . N N . 14 HIS HB3 1 1
6 49087 14 1 14 HIS HD1 H 21.382 5.419 -42.373 1.00 . N N . 14 HIS HD1 1 1
6 49088 14 1 14 HIS HD2 H 18.501 6.952 -39.803 1.00 . N N . 14 HIS HD2 1 1
6 49089 14 1 14 HIS HE1 H 21.646 7.918 -42.481 1.00 . N N . 14 HIS HE1 1 1
6 49090 14 1 14 HIS N N 21.149 2.976 -39.563 1.00 . N N . 14 HIS N 1 1
6 49091 14 1 14 HIS ND1 N 20.824 6.041 -41.861 1.00 . N N . 14 HIS ND1 1 1
6 49092 14 1 14 HIS NE2 N 20.028 7.871 -41.082 1.00 . N N . 14 HIS NE2 1 1
6 49093 14 1 14 HIS O O 18.242 2.021 -39.375 1.00 . N N . 14 HIS O 1 1
6 49094 14 1 15 GLN C C 16.279 3.147 -36.628 1.00 . N N . 15 GLN C 1 1
6 49095 14 1 15 GLN CA C 17.591 2.372 -36.704 1.00 . N N . 15 GLN CA 1 1
6 49096 14 1 15 GLN CB C 18.094 2.059 -35.294 1.00 . N N . 15 GLN CB 1 1
6 49097 14 1 15 GLN CD C 19.797 0.521 -36.352 1.00 . N N . 15 GLN CD 1 1
6 49098 14 1 15 GLN CG C 19.522 1.535 -35.260 1.00 . N N . 15 GLN CG 1 1
6 49099 14 1 15 GLN H H 19.106 3.822 -36.987 1.00 . N N . 15 GLN H 1 1
6 49100 14 1 15 GLN HA H 17.417 1.445 -37.228 1.00 . N N . 15 GLN HA 1 1
6 49101 14 1 15 GLN HB2 H 18.050 2.960 -34.700 1.00 . N N . 15 GLN HB2 1 1
6 49102 14 1 15 GLN HB3 H 17.450 1.313 -34.852 1.00 . N N . 15 GLN HB3 1 1
6 49103 14 1 15 GLN HE21 H 18.698 -0.837 -35.403 1.00 . N N . 15 GLN HE21 1 1
6 49104 14 1 15 GLN HE22 H 19.406 -1.351 -36.892 1.00 . N N . 15 GLN HE22 1 1
6 49105 14 1 15 GLN HG2 H 20.200 2.366 -35.383 1.00 . N N . 15 GLN HG2 1 1
6 49106 14 1 15 GLN HG3 H 19.697 1.068 -34.302 1.00 . N N . 15 GLN HG3 1 1
6 49107 14 1 15 GLN N N 18.597 3.124 -37.446 1.00 . N N . 15 GLN N 1 1
6 49108 14 1 15 GLN NE2 N 19.246 -0.677 -36.201 1.00 . N N . 15 GLN NE2 1 1
6 49109 14 1 15 GLN O O 16.146 4.087 -35.843 1.00 . N N . 15 GLN O 1 1
6 49110 14 1 15 GLN OE1 O 20.497 0.811 -37.322 1.00 . N N . 15 GLN OE1 1 1
6 49111 14 1 16 LYS C C 12.962 2.556 -36.764 1.00 . N N . 16 LYS C 1 1
6 49112 14 1 16 LYS CA C 14.012 3.403 -37.473 1.00 . N N . 16 LYS CA 1 1
6 49113 14 1 16 LYS CB C 13.579 3.667 -38.918 1.00 . N N . 16 LYS CB 1 1
6 49114 14 1 16 LYS CD C 13.257 6.143 -38.648 1.00 . N N . 16 LYS CD 1 1
6 49115 14 1 16 LYS CE C 12.284 6.913 -39.528 1.00 . N N . 16 LYS CE 1 1
6 49116 14 1 16 LYS CG C 13.962 5.045 -39.427 1.00 . N N . 16 LYS CG 1 1
6 49117 14 1 16 LYS H H 15.481 1.992 -38.050 1.00 . N N . 16 LYS H 1 1
6 49118 14 1 16 LYS HA H 14.105 4.347 -36.958 1.00 . N N . 16 LYS HA 1 1
6 49119 14 1 16 LYS HB2 H 14.038 2.929 -39.559 1.00 . N N . 16 LYS HB2 1 1
6 49120 14 1 16 LYS HB3 H 12.505 3.567 -38.983 1.00 . N N . 16 LYS HB3 1 1
6 49121 14 1 16 LYS HD2 H 12.709 5.698 -37.831 1.00 . N N . 16 LYS HD2 1 1
6 49122 14 1 16 LYS HD3 H 13.996 6.827 -38.257 1.00 . N N . 16 LYS HD3 1 1
6 49123 14 1 16 LYS HE2 H 11.951 6.267 -40.326 1.00 . N N . 16 LYS HE2 1 1
6 49124 14 1 16 LYS HE3 H 11.437 7.212 -38.929 1.00 . N N . 16 LYS HE3 1 1
6 49125 14 1 16 LYS HG2 H 15.029 5.173 -39.322 1.00 . N N . 16 LYS HG2 1 1
6 49126 14 1 16 LYS HG3 H 13.688 5.123 -40.470 1.00 . N N . 16 LYS HG3 1 1
6 49127 14 1 16 LYS HZ1 H 12.528 8.304 -41.067 1.00 . N N . 16 LYS HZ1 1 1
6 49128 14 1 16 LYS HZ2 H 13.942 7.998 -40.190 1.00 . N N . 16 LYS HZ2 1 1
6 49129 14 1 16 LYS HZ3 H 12.720 8.956 -39.519 1.00 . N N . 16 LYS HZ3 1 1
6 49130 14 1 16 LYS N N 15.314 2.748 -37.448 1.00 . N N . 16 LYS N 1 1
6 49131 14 1 16 LYS NZ N 12.912 8.128 -40.117 1.00 . N N . 16 LYS NZ 1 1
6 49132 14 1 16 LYS O O 12.719 1.408 -37.137 1.00 . N N . 16 LYS O 1 1
6 49133 14 1 17 LEU C C 10.101 3.321 -34.741 1.00 . N N . 17 LEU C 1 1
6 49134 14 1 17 LEU CA C 11.314 2.426 -34.976 1.00 . N N . 17 LEU CA 1 1
6 49135 14 1 17 LEU CB C 11.880 1.953 -33.637 1.00 . N N . 17 LEU CB 1 1
6 49136 14 1 17 LEU CD1 C 9.755 0.804 -32.966 1.00 . N N . 17 LEU CD1 1 1
6 49137 14 1 17 LEU CD2 C 11.648 -0.528 -33.913 1.00 . N N . 17 LEU CD2 1 1
6 49138 14 1 17 LEU CG C 11.267 0.674 -33.063 1.00 . N N . 17 LEU CG 1 1
6 49139 14 1 17 LEU H H 12.576 4.046 -35.488 1.00 . N N . 17 LEU H 1 1
6 49140 14 1 17 LEU HA H 11.004 1.566 -35.551 1.00 . N N . 17 LEU HA 1 1
6 49141 14 1 17 LEU HB2 H 12.938 1.782 -33.766 1.00 . N N . 17 LEU HB2 1 1
6 49142 14 1 17 LEU HB3 H 11.730 2.745 -32.917 1.00 . N N . 17 LEU HB3 1 1
6 49143 14 1 17 LEU HD11 H 9.336 0.872 -33.959 1.00 . N N . 17 LEU HD11 1 1
6 49144 14 1 17 LEU HD12 H 9.505 1.693 -32.407 1.00 . N N . 17 LEU HD12 1 1
6 49145 14 1 17 LEU HD13 H 9.351 -0.063 -32.463 1.00 . N N . 17 LEU HD13 1 1
6 49146 14 1 17 LEU HD21 H 11.996 -1.326 -33.274 1.00 . N N . 17 LEU HD21 1 1
6 49147 14 1 17 LEU HD22 H 12.435 -0.249 -34.600 1.00 . N N . 17 LEU HD22 1 1
6 49148 14 1 17 LEU HD23 H 10.785 -0.863 -34.471 1.00 . N N . 17 LEU HD23 1 1
6 49149 14 1 17 LEU HG H 11.653 0.514 -32.065 1.00 . N N . 17 LEU HG 1 1
6 49150 14 1 17 LEU N N 12.340 3.129 -35.738 1.00 . N N . 17 LEU N 1 1
6 49151 14 1 17 LEU O O 10.103 4.163 -33.843 1.00 . N N . 17 LEU O 1 1
6 49152 14 1 18 VAL C C 6.626 3.020 -35.263 1.00 . N N . 18 VAL C 1 1
6 49153 14 1 18 VAL CA C 7.845 3.920 -35.432 1.00 . N N . 18 VAL CA 1 1
6 49154 14 1 18 VAL CB C 7.636 4.824 -36.661 1.00 . N N . 18 VAL CB 1 1
6 49155 14 1 18 VAL CG1 C 7.560 3.990 -37.931 1.00 . N N . 18 VAL CG1 1 1
6 49156 14 1 18 VAL CG2 C 6.382 5.669 -36.493 1.00 . N N . 18 VAL CG2 1 1
6 49157 14 1 18 VAL H H 9.124 2.445 -36.251 1.00 . N N . 18 VAL H 1 1
6 49158 14 1 18 VAL HA H 7.939 4.550 -34.559 1.00 . N N . 18 VAL HA 1 1
6 49159 14 1 18 VAL HB H 8.484 5.488 -36.742 1.00 . N N . 18 VAL HB 1 1
6 49160 14 1 18 VAL HG11 H 7.593 4.642 -38.791 1.00 . N N . 18 VAL HG11 1 1
6 49161 14 1 18 VAL HG12 H 8.397 3.308 -37.964 1.00 . N N . 18 VAL HG12 1 1
6 49162 14 1 18 VAL HG13 H 6.637 3.430 -37.939 1.00 . N N . 18 VAL HG13 1 1
6 49163 14 1 18 VAL HG21 H 6.647 6.716 -36.528 1.00 . N N . 18 VAL HG21 1 1
6 49164 14 1 18 VAL HG22 H 5.688 5.447 -37.290 1.00 . N N . 18 VAL HG22 1 1
6 49165 14 1 18 VAL HG23 H 5.921 5.445 -35.542 1.00 . N N . 18 VAL HG23 1 1
6 49166 14 1 18 VAL N N 9.066 3.131 -35.553 1.00 . N N . 18 VAL N 1 1
6 49167 14 1 18 VAL O O 6.391 2.116 -36.064 1.00 . N N . 18 VAL O 1 1
6 49168 14 1 19 PHE C C 3.464 3.008 -34.743 1.00 . N N . 19 PHE C 1 1
6 49169 14 1 19 PHE CA C 4.653 2.489 -33.939 1.00 . N N . 19 PHE CA 1 1
6 49170 14 1 19 PHE CB C 4.326 2.523 -32.445 1.00 . N N . 19 PHE CB 1 1
6 49171 14 1 19 PHE CD1 C 3.198 0.286 -32.303 1.00 . N N . 19 PHE CD1 1 1
6 49172 14 1 19 PHE CD2 C 2.038 2.196 -31.470 1.00 . N N . 19 PHE CD2 1 1
6 49173 14 1 19 PHE CE1 C 2.130 -0.519 -31.954 1.00 . N N . 19 PHE CE1 1 1
6 49174 14 1 19 PHE CE2 C 0.967 1.397 -31.119 1.00 . N N . 19 PHE CE2 1 1
6 49175 14 1 19 PHE CG C 3.164 1.651 -32.065 1.00 . N N . 19 PHE CG 1 1
6 49176 14 1 19 PHE CZ C 1.012 0.037 -31.362 1.00 . N N . 19 PHE CZ 1 1
6 49177 14 1 19 PHE H H 6.088 4.010 -33.611 1.00 . N N . 19 PHE H 1 1
6 49178 14 1 19 PHE HA H 4.853 1.470 -34.233 1.00 . N N . 19 PHE HA 1 1
6 49179 14 1 19 PHE HB2 H 5.188 2.188 -31.888 1.00 . N N . 19 PHE HB2 1 1
6 49180 14 1 19 PHE HB3 H 4.091 3.537 -32.159 1.00 . N N . 19 PHE HB3 1 1
6 49181 14 1 19 PHE HD1 H 4.072 -0.150 -32.766 1.00 . N N . 19 PHE HD1 1 1
6 49182 14 1 19 PHE HD2 H 1.999 3.259 -31.281 1.00 . N N . 19 PHE HD2 1 1
6 49183 14 1 19 PHE HE1 H 2.169 -1.581 -32.145 1.00 . N N . 19 PHE HE1 1 1
6 49184 14 1 19 PHE HE2 H 0.094 1.834 -30.657 1.00 . N N . 19 PHE HE2 1 1
6 49185 14 1 19 PHE HZ H 0.177 -0.590 -31.088 1.00 . N N . 19 PHE HZ 1 1
6 49186 14 1 19 PHE N N 5.849 3.275 -34.215 1.00 . N N . 19 PHE N 1 1
6 49187 14 1 19 PHE O O 2.993 2.351 -35.671 1.00 . N N . 19 PHE O 1 1
6 49188 14 1 20 PHE C C 2.300 5.516 -36.333 1.00 . N N . 20 PHE C 1 1
6 49189 14 1 20 PHE CA C 1.849 4.799 -35.063 1.00 . N N . 20 PHE CA 1 1
6 49190 14 1 20 PHE CB C 1.133 5.783 -34.136 1.00 . N N . 20 PHE CB 1 1
6 49191 14 1 20 PHE CD1 C -1.100 4.668 -33.883 1.00 . N N . 20 PHE CD1 1 1
6 49192 14 1 20 PHE CD2 C 0.214 5.026 -31.928 1.00 . N N . 20 PHE CD2 1 1
6 49193 14 1 20 PHE CE1 C -2.089 4.081 -33.116 1.00 . N N . 20 PHE CE1 1 1
6 49194 14 1 20 PHE CE2 C -0.771 4.440 -31.155 1.00 . N N . 20 PHE CE2 1 1
6 49195 14 1 20 PHE CG C 0.061 5.147 -33.299 1.00 . N N . 20 PHE CG 1 1
6 49196 14 1 20 PHE CZ C -1.924 3.968 -31.750 1.00 . N N . 20 PHE CZ 1 1
6 49197 14 1 20 PHE H H 3.401 4.668 -33.631 1.00 . N N . 20 PHE H 1 1
6 49198 14 1 20 PHE HA H 1.164 4.010 -35.334 1.00 . N N . 20 PHE HA 1 1
6 49199 14 1 20 PHE HB2 H 1.855 6.228 -33.468 1.00 . N N . 20 PHE HB2 1 1
6 49200 14 1 20 PHE HB3 H 0.674 6.559 -34.731 1.00 . N N . 20 PHE HB3 1 1
6 49201 14 1 20 PHE HD1 H -1.230 4.756 -34.953 1.00 . N N . 20 PHE HD1 1 1
6 49202 14 1 20 PHE HD2 H 1.115 5.397 -31.460 1.00 . N N . 20 PHE HD2 1 1
6 49203 14 1 20 PHE HE1 H -2.990 3.713 -33.585 1.00 . N N . 20 PHE HE1 1 1
6 49204 14 1 20 PHE HE2 H -0.640 4.353 -30.087 1.00 . N N . 20 PHE HE2 1 1
6 49205 14 1 20 PHE HZ H -2.694 3.509 -31.148 1.00 . N N . 20 PHE HZ 1 1
6 49206 14 1 20 PHE N N 2.983 4.192 -34.379 1.00 . N N . 20 PHE N 1 1
6 49207 14 1 20 PHE O O 3.490 5.757 -36.533 1.00 . N N . 20 PHE O 1 1
6 49208 14 1 21 ALA C C 0.678 7.708 -38.662 1.00 . N N . 21 ALA C 1 1
6 49209 14 1 21 ALA CA C 1.637 6.544 -38.437 1.00 . N N . 21 ALA CA 1 1
6 49210 14 1 21 ALA CB C 1.574 5.571 -39.605 1.00 . N N . 21 ALA CB 1 1
6 49211 14 1 21 ALA H H 0.410 5.635 -36.973 1.00 . N N . 21 ALA H 1 1
6 49212 14 1 21 ALA HA H 2.645 6.928 -38.374 1.00 . N N . 21 ALA HA 1 1
6 49213 14 1 21 ALA HB1 H 0.593 5.119 -39.644 1.00 . N N . 21 ALA HB1 1 1
6 49214 14 1 21 ALA HB2 H 1.762 6.103 -40.526 1.00 . N N . 21 ALA HB2 1 1
6 49215 14 1 21 ALA HB3 H 2.320 4.803 -39.474 1.00 . N N . 21 ALA HB3 1 1
6 49216 14 1 21 ALA N N 1.340 5.855 -37.188 1.00 . N N . 21 ALA N 1 1
6 49217 14 1 21 ALA O O 1.045 8.869 -38.484 1.00 . N N . 21 ALA O 1 1
6 49218 14 1 22 GLU C C -2.957 7.794 -39.351 1.00 . N N . 22 GLU C 1 1
6 49219 14 1 22 GLU CA C -1.561 8.410 -39.308 1.00 . N N . 22 GLU CA 1 1
6 49220 14 1 22 GLU CB C -1.269 9.133 -40.625 1.00 . N N . 22 GLU CB 1 1
6 49221 14 1 22 GLU CD C -1.511 9.014 -43.136 1.00 . N N . 22 GLU CD 1 1
6 49222 14 1 22 GLU CG C -1.352 8.234 -41.846 1.00 . N N . 22 GLU CG 1 1
6 49223 14 1 22 GLU H H -0.782 6.445 -39.181 1.00 . N N . 22 GLU H 1 1
6 49224 14 1 22 GLU HA H -1.521 9.123 -38.499 1.00 . N N . 22 GLU HA 1 1
6 49225 14 1 22 GLU HB2 H -1.982 9.937 -40.745 1.00 . N N . 22 GLU HB2 1 1
6 49226 14 1 22 GLU HB3 H -0.274 9.552 -40.578 1.00 . N N . 22 GLU HB3 1 1
6 49227 14 1 22 GLU HG2 H -0.449 7.648 -41.907 1.00 . N N . 22 GLU HG2 1 1
6 49228 14 1 22 GLU HG3 H -2.201 7.574 -41.734 1.00 . N N . 22 GLU HG3 1 1
6 49229 14 1 22 GLU N N -0.551 7.388 -39.057 1.00 . N N . 22 GLU N 1 1
6 49230 14 1 22 GLU O O -3.112 6.574 -39.292 1.00 . N N . 22 GLU O 1 1
6 49231 14 1 22 GLU OE1 O -2.495 9.774 -43.252 1.00 . N N . 22 GLU OE1 1 1
6 49232 14 1 22 GLU OE2 O -0.653 8.866 -44.030 1.00 . N N . 22 GLU OE2 1 1
6 49233 14 1 23 ASP C C -5.659 7.249 -38.345 1.00 . N N . 23 ASP C 1 1
6 49234 14 1 23 ASP CA C -5.353 8.190 -39.507 1.00 . N N . 23 ASP CA 1 1
6 49235 14 1 23 ASP CB C -5.629 7.484 -40.836 1.00 . N N . 23 ASP CB 1 1
6 49236 14 1 23 ASP CG C -5.622 8.441 -42.012 1.00 . N N . 23 ASP CG 1 1
6 49237 14 1 23 ASP H H -3.782 9.609 -39.498 1.00 . N N . 23 ASP H 1 1
6 49238 14 1 23 ASP HA H -5.993 9.055 -39.430 1.00 . N N . 23 ASP HA 1 1
6 49239 14 1 23 ASP HB2 H -4.871 6.733 -41.002 1.00 . N N . 23 ASP HB2 1 1
6 49240 14 1 23 ASP HB3 H -6.598 7.007 -40.789 1.00 . N N . 23 ASP HB3 1 1
6 49241 14 1 23 ASP N N -3.970 8.647 -39.455 1.00 . N N . 23 ASP N 1 1
6 49242 14 1 23 ASP O O -6.306 6.218 -38.521 1.00 . N N . 23 ASP O 1 1
6 49243 14 1 23 ASP OD1 O -6.440 8.252 -42.936 1.00 . N N . 23 ASP OD1 1 1
6 49244 14 1 23 ASP OD2 O -4.798 9.379 -42.008 1.00 . N N . 23 ASP OD2 1 1
6 49245 14 1 24 VAL C C -6.730 7.160 -35.296 1.00 . N N . 24 VAL C 1 1
6 49246 14 1 24 VAL CA C -5.408 6.803 -35.965 1.00 . N N . 24 VAL CA 1 1
6 49247 14 1 24 VAL CB C -4.266 6.977 -34.947 1.00 . N N . 24 VAL CB 1 1
6 49248 14 1 24 VAL CG1 C -4.498 6.097 -33.728 1.00 . N N . 24 VAL CG1 1 1
6 49249 14 1 24 VAL CG2 C -2.924 6.665 -35.593 1.00 . N N . 24 VAL CG2 1 1
6 49250 14 1 24 VAL H H -4.676 8.446 -37.080 1.00 . N N . 24 VAL H 1 1
6 49251 14 1 24 VAL HA H -5.437 5.765 -36.267 1.00 . N N . 24 VAL HA 1 1
6 49252 14 1 24 VAL HB H -4.254 8.007 -34.622 1.00 . N N . 24 VAL HB 1 1
6 49253 14 1 24 VAL HG11 H -4.629 5.072 -34.044 1.00 . N N . 24 VAL HG11 1 1
6 49254 14 1 24 VAL HG12 H -3.645 6.164 -33.068 1.00 . N N . 24 VAL HG12 1 1
6 49255 14 1 24 VAL HG13 H -5.384 6.429 -33.209 1.00 . N N . 24 VAL HG13 1 1
6 49256 14 1 24 VAL HG21 H -2.131 6.852 -34.883 1.00 . N N . 24 VAL HG21 1 1
6 49257 14 1 24 VAL HG22 H -2.901 5.627 -35.893 1.00 . N N . 24 VAL HG22 1 1
6 49258 14 1 24 VAL HG23 H -2.788 7.293 -36.461 1.00 . N N . 24 VAL HG23 1 1
6 49259 14 1 24 VAL N N -5.186 7.613 -37.158 1.00 . N N . 24 VAL N 1 1
6 49260 14 1 24 VAL O O -6.762 7.916 -34.326 1.00 . N N . 24 VAL O 1 1
6 49261 14 1 25 GLY C C -9.228 6.502 -33.798 1.00 . N N . 25 GLY C 1 1
6 49262 14 1 25 GLY CA C -9.132 6.883 -35.262 1.00 . N N . 25 GLY CA 1 1
6 49263 14 1 25 GLY H H -7.734 6.016 -36.596 1.00 . N N . 25 GLY H 1 1
6 49264 14 1 25 GLY HA2 H -9.342 7.938 -35.363 1.00 . N N . 25 GLY HA2 1 1
6 49265 14 1 25 GLY HA3 H -9.870 6.324 -35.817 1.00 . N N . 25 GLY HA3 1 1
6 49266 14 1 25 GLY N N -7.821 6.611 -35.822 1.00 . N N . 25 GLY N 1 1
6 49267 14 1 25 GLY O O -8.980 7.326 -32.917 1.00 . N N . 25 GLY O 1 1
6 49268 14 1 26 SER C C -8.793 3.583 -31.919 1.00 . N N . 26 SER C 1 1
6 49269 14 1 26 SER CA C -9.725 4.763 -32.169 1.00 . N N . 26 SER CA 1 1
6 49270 14 1 26 SER CB C -11.173 4.354 -31.891 1.00 . N N . 26 SER CB 1 1
6 49271 14 1 26 SER H H -9.776 4.642 -34.282 1.00 . N N . 26 SER H 1 1
6 49272 14 1 26 SER HA H -9.454 5.568 -31.502 1.00 . N N . 26 SER HA 1 1
6 49273 14 1 26 SER HB2 H -11.784 4.594 -32.747 1.00 . N N . 26 SER HB2 1 1
6 49274 14 1 26 SER HB3 H -11.214 3.289 -31.707 1.00 . N N . 26 SER HB3 1 1
6 49275 14 1 26 SER HG H -12.498 4.607 -30.471 1.00 . N N . 26 SER HG 1 1
6 49276 14 1 26 SER N N -9.591 5.251 -33.537 1.00 . N N . 26 SER N 1 1
6 49277 14 1 26 SER O O -8.984 2.499 -32.471 1.00 . N N . 26 SER O 1 1
6 49278 14 1 26 SER OG O -11.687 5.031 -30.758 1.00 . N N . 26 SER OG 1 1
6 49279 14 1 27 ASN C C -6.935 2.341 -29.296 1.00 . N N . 27 ASN C 1 1
6 49280 14 1 27 ASN CA C -6.819 2.753 -30.759 1.00 . N N . 27 ASN CA 1 1
6 49281 14 1 27 ASN CB C -5.396 3.233 -31.055 1.00 . N N . 27 ASN CB 1 1
6 49282 14 1 27 ASN CG C -4.741 2.444 -32.173 1.00 . N N . 27 ASN CG 1 1
6 49283 14 1 27 ASN H H -7.683 4.685 -30.674 1.00 . N N . 27 ASN H 1 1
6 49284 14 1 27 ASN HA H -7.038 1.898 -31.381 1.00 . N N . 27 ASN HA 1 1
6 49285 14 1 27 ASN HB2 H -5.427 4.274 -31.345 1.00 . N N . 27 ASN HB2 1 1
6 49286 14 1 27 ASN HB3 H -4.796 3.128 -30.165 1.00 . N N . 27 ASN HB3 1 1
6 49287 14 1 27 ASN HD21 H -5.956 3.280 -33.507 1.00 . N N . 27 ASN HD21 1 1
6 49288 14 1 27 ASN HD22 H -4.814 2.147 -34.136 1.00 . N N . 27 ASN HD22 1 1
6 49289 14 1 27 ASN N N -7.783 3.800 -31.083 1.00 . N N . 27 ASN N 1 1
6 49290 14 1 27 ASN ND2 N -5.219 2.644 -33.396 1.00 . N N . 27 ASN ND2 1 1
6 49291 14 1 27 ASN O O -6.724 3.151 -28.392 1.00 . N N . 27 ASN O 1 1
6 49292 14 1 27 ASN OD1 O -3.817 1.666 -31.939 1.00 . N N . 27 ASN OD1 1 1
6 49293 14 1 28 LYS C C -6.442 -0.596 -27.469 1.00 . N N . 28 LYS C 1 1
6 49294 14 1 28 LYS CA C -7.414 0.554 -27.714 1.00 . N N . 28 LYS CA 1 1
6 49295 14 1 28 LYS CB C -8.850 0.082 -27.476 1.00 . N N . 28 LYS CB 1 1
6 49296 14 1 28 LYS CD C -9.864 -1.488 -25.796 1.00 . N N . 28 LYS CD 1 1
6 49297 14 1 28 LYS CE C -11.046 -1.365 -24.849 1.00 . N N . 28 LYS CE 1 1
6 49298 14 1 28 LYS CG C -9.179 -0.148 -26.012 1.00 . N N . 28 LYS CG 1 1
6 49299 14 1 28 LYS H H -7.427 0.479 -29.830 1.00 . N N . 28 LYS H 1 1
6 49300 14 1 28 LYS HA H -7.188 1.353 -27.024 1.00 . N N . 28 LYS HA 1 1
6 49301 14 1 28 LYS HB2 H -9.530 0.824 -27.865 1.00 . N N . 28 LYS HB2 1 1
6 49302 14 1 28 LYS HB3 H -9.003 -0.848 -28.007 1.00 . N N . 28 LYS HB3 1 1
6 49303 14 1 28 LYS HD2 H -10.216 -1.859 -26.748 1.00 . N N . 28 LYS HD2 1 1
6 49304 14 1 28 LYS HD3 H -9.149 -2.184 -25.379 1.00 . N N . 28 LYS HD3 1 1
6 49305 14 1 28 LYS HE2 H -11.023 -0.387 -24.390 1.00 . N N . 28 LYS HE2 1 1
6 49306 14 1 28 LYS HE3 H -11.959 -1.475 -25.416 1.00 . N N . 28 LYS HE3 1 1
6 49307 14 1 28 LYS HG2 H -8.265 -0.127 -25.438 1.00 . N N . 28 LYS HG2 1 1
6 49308 14 1 28 LYS HG3 H -9.838 0.639 -25.672 1.00 . N N . 28 LYS HG3 1 1
6 49309 14 1 28 LYS HZ1 H -11.632 -3.197 -24.034 1.00 . N N . 28 LYS HZ1 1 1
6 49310 14 1 28 LYS HZ2 H -11.336 -1.998 -22.879 1.00 . N N . 28 LYS HZ2 1 1
6 49311 14 1 28 LYS HZ3 H -10.041 -2.758 -23.659 1.00 . N N . 28 LYS HZ3 1 1
6 49312 14 1 28 LYS N N -7.272 1.076 -29.068 1.00 . N N . 28 LYS N 1 1
6 49313 14 1 28 LYS NZ N -11.011 -2.402 -23.780 1.00 . N N . 28 LYS NZ 1 1
6 49314 14 1 28 LYS O O -6.546 -1.652 -28.092 1.00 . N N . 28 LYS O 1 1
6 49315 14 1 29 GLY C C -3.299 -1.340 -27.140 1.00 . N N . 29 GLY C 1 1
6 49316 14 1 29 GLY CA C -4.522 -1.412 -26.246 1.00 . N N . 29 GLY CA 1 1
6 49317 14 1 29 GLY H H -5.463 0.479 -26.093 1.00 . N N . 29 GLY H 1 1
6 49318 14 1 29 GLY HA2 H -4.211 -1.300 -25.219 1.00 . N N . 29 GLY HA2 1 1
6 49319 14 1 29 GLY HA3 H -4.986 -2.380 -26.368 1.00 . N N . 29 GLY HA3 1 1
6 49320 14 1 29 GLY N N -5.498 -0.384 -26.558 1.00 . N N . 29 GLY N 1 1
6 49321 14 1 29 GLY O O -3.225 -2.025 -28.160 1.00 . N N . 29 GLY O 1 1
6 49322 14 1 30 ALA C C 0.119 -0.449 -26.634 1.00 . N N . 30 ALA C 1 1
6 49323 14 1 30 ALA CA C -1.112 -0.348 -27.529 1.00 . N N . 30 ALA CA 1 1
6 49324 14 1 30 ALA CB C -1.122 0.982 -28.268 1.00 . N N . 30 ALA CB 1 1
6 49325 14 1 30 ALA H H -2.454 0.012 -25.934 1.00 . N N . 30 ALA H 1 1
6 49326 14 1 30 ALA HA H -1.076 -1.140 -28.264 1.00 . N N . 30 ALA HA 1 1
6 49327 14 1 30 ALA HB1 H -1.546 1.744 -27.629 1.00 . N N . 30 ALA HB1 1 1
6 49328 14 1 30 ALA HB2 H -0.111 1.255 -28.531 1.00 . N N . 30 ALA HB2 1 1
6 49329 14 1 30 ALA HB3 H -1.716 0.892 -29.164 1.00 . N N . 30 ALA HB3 1 1
6 49330 14 1 30 ALA N N -2.337 -0.507 -26.756 1.00 . N N . 30 ALA N 1 1
6 49331 14 1 30 ALA O O 0.229 0.257 -25.632 1.00 . N N . 30 ALA O 1 1
6 49332 14 1 31 ILE C C 3.468 -1.715 -27.149 1.00 . N N . 31 ILE C 1 1
6 49333 14 1 31 ILE CA C 2.264 -1.524 -26.232 1.00 . N N . 31 ILE CA 1 1
6 49334 14 1 31 ILE CB C 2.152 -2.738 -25.291 1.00 . N N . 31 ILE CB 1 1
6 49335 14 1 31 ILE CD1 C 0.612 -3.897 -23.629 1.00 . N N . 31 ILE CD1 1 1
6 49336 14 1 31 ILE CG1 C 0.815 -2.712 -24.546 1.00 . N N . 31 ILE CG1 1 1
6 49337 14 1 31 ILE CG2 C 3.313 -2.756 -24.308 1.00 . N N . 31 ILE CG2 1 1
6 49338 14 1 31 ILE H H 0.897 -1.865 -27.811 1.00 . N N . 31 ILE H 1 1
6 49339 14 1 31 ILE HA H 2.421 -0.641 -25.630 1.00 . N N . 31 ILE HA 1 1
6 49340 14 1 31 ILE HB H 2.204 -3.635 -25.890 1.00 . N N . 31 ILE HB 1 1
6 49341 14 1 31 ILE HD11 H 0.431 -3.547 -22.623 1.00 . N N . 31 ILE HD11 1 1
6 49342 14 1 31 ILE HD12 H -0.234 -4.474 -23.968 1.00 . N N . 31 ILE HD12 1 1
6 49343 14 1 31 ILE HD13 H 1.498 -4.517 -23.639 1.00 . N N . 31 ILE HD13 1 1
6 49344 14 1 31 ILE HG12 H 0.762 -1.817 -23.947 1.00 . N N . 31 ILE HG12 1 1
6 49345 14 1 31 ILE HG13 H 0.010 -2.706 -25.266 1.00 . N N . 31 ILE HG13 1 1
6 49346 14 1 31 ILE HG21 H 2.969 -2.424 -23.340 1.00 . N N . 31 ILE HG21 1 1
6 49347 14 1 31 ILE HG22 H 3.699 -3.762 -24.227 1.00 . N N . 31 ILE HG22 1 1
6 49348 14 1 31 ILE HG23 H 4.093 -2.098 -24.660 1.00 . N N . 31 ILE HG23 1 1
6 49349 14 1 31 ILE N N 1.041 -1.331 -27.003 1.00 . N N . 31 ILE N 1 1
6 49350 14 1 31 ILE O O 3.406 -2.469 -28.121 1.00 . N N . 31 ILE O 1 1
6 49351 14 1 32 ILE C C 6.993 -1.385 -26.740 1.00 . N N . 32 ILE C 1 1
6 49352 14 1 32 ILE CA C 5.779 -1.127 -27.626 1.00 . N N . 32 ILE CA 1 1
6 49353 14 1 32 ILE CB C 6.019 0.154 -28.447 1.00 . N N . 32 ILE CB 1 1
6 49354 14 1 32 ILE CD1 C 7.270 0.661 -30.605 1.00 . N N . 32 ILE CD1 1 1
6 49355 14 1 32 ILE CG1 C 7.334 0.049 -29.223 1.00 . N N . 32 ILE CG1 1 1
6 49356 14 1 32 ILE CG2 C 6.032 1.373 -27.536 1.00 . N N . 32 ILE CG2 1 1
6 49357 14 1 32 ILE H H 4.547 -0.446 -26.046 1.00 . N N . 32 ILE H 1 1
6 49358 14 1 32 ILE HA H 5.664 -1.954 -28.312 1.00 . N N . 32 ILE HA 1 1
6 49359 14 1 32 ILE HB H 5.205 0.265 -29.146 1.00 . N N . 32 ILE HB 1 1
6 49360 14 1 32 ILE HD11 H 8.240 1.053 -30.870 1.00 . N N . 32 ILE HD11 1 1
6 49361 14 1 32 ILE HD12 H 6.978 -0.093 -31.320 1.00 . N N . 32 ILE HD12 1 1
6 49362 14 1 32 ILE HD13 H 6.546 1.462 -30.610 1.00 . N N . 32 ILE HD13 1 1
6 49363 14 1 32 ILE HG12 H 8.111 0.555 -28.672 1.00 . N N . 32 ILE HG12 1 1
6 49364 14 1 32 ILE HG13 H 7.596 -0.993 -29.333 1.00 . N N . 32 ILE HG13 1 1
6 49365 14 1 32 ILE HG21 H 6.139 2.266 -28.133 1.00 . N N . 32 ILE HG21 1 1
6 49366 14 1 32 ILE HG22 H 5.105 1.418 -26.985 1.00 . N N . 32 ILE HG22 1 1
6 49367 14 1 32 ILE HG23 H 6.858 1.298 -26.845 1.00 . N N . 32 ILE HG23 1 1
6 49368 14 1 32 ILE N N 4.560 -1.030 -26.832 1.00 . N N . 32 ILE N 1 1
6 49369 14 1 32 ILE O O 7.173 -0.736 -25.711 1.00 . N N . 32 ILE O 1 1
6 49370 14 1 33 GLY C C 9.730 -3.889 -26.916 1.00 . N N . 33 GLY C 1 1
6 49371 14 1 33 GLY CA C 9.014 -2.664 -26.382 1.00 . N N . 33 GLY CA 1 1
6 49372 14 1 33 GLY H H 7.631 -2.823 -27.979 1.00 . N N . 33 GLY H 1 1
6 49373 14 1 33 GLY HA2 H 9.691 -1.822 -26.413 1.00 . N N . 33 GLY HA2 1 1
6 49374 14 1 33 GLY HA3 H 8.727 -2.847 -25.357 1.00 . N N . 33 GLY HA3 1 1
6 49375 14 1 33 GLY N N 7.826 -2.338 -27.149 1.00 . N N . 33 GLY N 1 1
6 49376 14 1 33 GLY O O 9.130 -4.957 -27.054 1.00 . N N . 33 GLY O 1 1
6 49377 14 1 34 LEU C C 11.802 -6.024 -26.779 1.00 . N N . 34 LEU C 1 1
6 49378 14 1 34 LEU CA C 11.813 -4.840 -27.740 1.00 . N N . 34 LEU CA 1 1
6 49379 14 1 34 LEU CB C 13.252 -4.382 -27.986 1.00 . N N . 34 LEU CB 1 1
6 49380 14 1 34 LEU CD1 C 14.846 -2.668 -28.884 1.00 . N N . 34 LEU CD1 1 1
6 49381 14 1 34 LEU CD2 C 13.099 -3.654 -30.380 1.00 . N N . 34 LEU CD2 1 1
6 49382 14 1 34 LEU CG C 13.428 -3.217 -28.960 1.00 . N N . 34 LEU CG 1 1
6 49383 14 1 34 LEU H H 11.437 -2.863 -27.086 1.00 . N N . 34 LEU H 1 1
6 49384 14 1 34 LEU HA H 11.377 -5.149 -28.679 1.00 . N N . 34 LEU HA 1 1
6 49385 14 1 34 LEU HB2 H 13.671 -4.086 -27.036 1.00 . N N . 34 LEU HB2 1 1
6 49386 14 1 34 LEU HB3 H 13.805 -5.226 -28.374 1.00 . N N . 34 LEU HB3 1 1
6 49387 14 1 34 LEU HD11 H 15.505 -3.296 -29.464 1.00 . N N . 34 LEU HD11 1 1
6 49388 14 1 34 LEU HD12 H 15.172 -2.656 -27.855 1.00 . N N . 34 LEU HD12 1 1
6 49389 14 1 34 LEU HD13 H 14.863 -1.663 -29.280 1.00 . N N . 34 LEU HD13 1 1
6 49390 14 1 34 LEU HD21 H 13.958 -4.144 -30.814 1.00 . N N . 34 LEU HD21 1 1
6 49391 14 1 34 LEU HD22 H 12.842 -2.788 -30.972 1.00 . N N . 34 LEU HD22 1 1
6 49392 14 1 34 LEU HD23 H 12.265 -4.339 -30.361 1.00 . N N . 34 LEU HD23 1 1
6 49393 14 1 34 LEU HG H 12.749 -2.422 -28.688 1.00 . N N . 34 LEU HG 1 1
6 49394 14 1 34 LEU N N 11.014 -3.737 -27.217 1.00 . N N . 34 LEU N 1 1
6 49395 14 1 34 LEU O O 11.280 -7.092 -27.101 1.00 . N N . 34 LEU O 1 1
6 49396 14 1 35 MET C C 11.333 -6.687 -23.547 1.00 . N N . 35 MET C 1 1
6 49397 14 1 35 MET CA C 12.430 -6.879 -24.589 1.00 . N N . 35 MET CA 1 1
6 49398 14 1 35 MET CB C 13.800 -6.893 -23.908 1.00 . N N . 35 MET CB 1 1
6 49399 14 1 35 MET CE C 15.697 -9.177 -21.906 1.00 . N N . 35 MET CE 1 1
6 49400 14 1 35 MET CG C 14.630 -8.124 -24.237 1.00 . N N . 35 MET CG 1 1
6 49401 14 1 35 MET H H 12.777 -4.955 -25.400 1.00 . N N . 35 MET H 1 1
6 49402 14 1 35 MET HA H 12.276 -7.824 -25.088 1.00 . N N . 35 MET HA 1 1
6 49403 14 1 35 MET HB2 H 14.353 -6.019 -24.218 1.00 . N N . 35 MET HB2 1 1
6 49404 14 1 35 MET HB3 H 13.657 -6.858 -22.838 1.00 . N N . 35 MET HB3 1 1
6 49405 14 1 35 MET HE1 H 15.795 -10.223 -22.153 1.00 . N N . 35 MET HE1 1 1
6 49406 14 1 35 MET HE2 H 16.336 -8.944 -21.067 1.00 . N N . 35 MET HE2 1 1
6 49407 14 1 35 MET HE3 H 14.670 -8.962 -21.650 1.00 . N N . 35 MET HE3 1 1
6 49408 14 1 35 MET HG2 H 14.053 -9.005 -24.000 1.00 . N N . 35 MET HG2 1 1
6 49409 14 1 35 MET HG3 H 14.854 -8.117 -25.294 1.00 . N N . 35 MET HG3 1 1
6 49410 14 1 35 MET N N 12.378 -5.828 -25.598 1.00 . N N . 35 MET N 1 1
6 49411 14 1 35 MET O O 11.539 -6.028 -22.528 1.00 . N N . 35 MET O 1 1
6 49412 14 1 35 MET SD S 16.179 -8.183 -23.317 1.00 . N N . 35 MET SD 1 1
6 49413 14 1 36 VAL C C 8.667 -8.521 -22.316 1.00 . N N . 36 VAL C 1 1
6 49414 14 1 36 VAL CA C 9.036 -7.160 -22.895 1.00 . N N . 36 VAL CA 1 1
6 49415 14 1 36 VAL CB C 7.801 -6.561 -23.594 1.00 . N N . 36 VAL CB 1 1
6 49416 14 1 36 VAL CG1 C 8.131 -5.198 -24.183 1.00 . N N . 36 VAL CG1 1 1
6 49417 14 1 36 VAL CG2 C 7.288 -7.506 -24.670 1.00 . N N . 36 VAL CG2 1 1
6 49418 14 1 36 VAL H H 10.062 -7.779 -24.639 1.00 . N N . 36 VAL H 1 1
6 49419 14 1 36 VAL HA H 9.321 -6.502 -22.087 1.00 . N N . 36 VAL HA 1 1
6 49420 14 1 36 VAL HB H 7.022 -6.431 -22.856 1.00 . N N . 36 VAL HB 1 1
6 49421 14 1 36 VAL HG11 H 7.782 -5.153 -25.204 1.00 . N N . 36 VAL HG11 1 1
6 49422 14 1 36 VAL HG12 H 7.645 -4.427 -23.601 1.00 . N N . 36 VAL HG12 1 1
6 49423 14 1 36 VAL HG13 H 9.200 -5.045 -24.161 1.00 . N N . 36 VAL HG13 1 1
6 49424 14 1 36 VAL HG21 H 6.795 -8.346 -24.204 1.00 . N N . 36 VAL HG21 1 1
6 49425 14 1 36 VAL HG22 H 6.586 -6.982 -25.304 1.00 . N N . 36 VAL HG22 1 1
6 49426 14 1 36 VAL HG23 H 8.116 -7.858 -25.265 1.00 . N N . 36 VAL HG23 1 1
6 49427 14 1 36 VAL N N 10.165 -7.266 -23.809 1.00 . N N . 36 VAL N 1 1
6 49428 14 1 36 VAL O O 8.718 -9.536 -23.008 1.00 . N N . 36 VAL O 1 1
6 49429 14 1 37 GLY C C 6.545 -10.257 -20.798 1.00 . N N . 37 GLY C 1 1
6 49430 14 1 37 GLY CA C 7.923 -9.777 -20.388 1.00 . N N . 37 GLY CA 1 1
6 49431 14 1 37 GLY H H 8.274 -7.694 -20.536 1.00 . N N . 37 GLY H 1 1
6 49432 14 1 37 GLY HA2 H 8.648 -10.536 -20.642 1.00 . N N . 37 GLY HA2 1 1
6 49433 14 1 37 GLY HA3 H 7.935 -9.627 -19.318 1.00 . N N . 37 GLY HA3 1 1
6 49434 14 1 37 GLY N N 8.296 -8.534 -21.039 1.00 . N N . 37 GLY N 1 1
6 49435 14 1 37 GLY O O 6.384 -10.883 -21.845 1.00 . N N . 37 GLY O 1 1
6 49436 14 1 38 GLY C C 3.269 -9.202 -20.537 1.00 . N N . 38 GLY C 1 1
6 49437 14 1 38 GLY CA C 4.189 -10.377 -20.269 1.00 . N N . 38 GLY CA 1 1
6 49438 14 1 38 GLY H H 5.734 -9.461 -19.149 1.00 . N N . 38 GLY H 1 1
6 49439 14 1 38 GLY HA2 H 4.202 -11.016 -21.141 1.00 . N N . 38 GLY HA2 1 1
6 49440 14 1 38 GLY HA3 H 3.803 -10.938 -19.431 1.00 . N N . 38 GLY HA3 1 1
6 49441 14 1 38 GLY N N 5.547 -9.963 -19.970 1.00 . N N . 38 GLY N 1 1
6 49442 14 1 38 GLY O O 3.340 -8.181 -19.853 1.00 . N N . 38 GLY O 1 1
6 49443 14 1 39 VAL C C 0.063 -8.845 -22.106 1.00 . N N . 39 VAL C 1 1
6 49444 14 1 39 VAL CA C 1.466 -8.287 -21.892 1.00 . N N . 39 VAL CA 1 1
6 49445 14 1 39 VAL CB C 1.913 -7.548 -23.167 1.00 . N N . 39 VAL CB 1 1
6 49446 14 1 39 VAL CG1 C 3.348 -7.061 -23.027 1.00 . N N . 39 VAL CG1 1 1
6 49447 14 1 39 VAL CG2 C 1.763 -8.447 -24.384 1.00 . N N . 39 VAL CG2 1 1
6 49448 14 1 39 VAL H H 2.394 -10.183 -22.044 1.00 . N N . 39 VAL H 1 1
6 49449 14 1 39 VAL HA H 1.440 -7.576 -21.079 1.00 . N N . 39 VAL HA 1 1
6 49450 14 1 39 VAL HB H 1.276 -6.686 -23.301 1.00 . N N . 39 VAL HB 1 1
6 49451 14 1 39 VAL HG11 H 3.671 -7.186 -22.004 1.00 . N N . 39 VAL HG11 1 1
6 49452 14 1 39 VAL HG12 H 3.988 -7.634 -23.682 1.00 . N N . 39 VAL HG12 1 1
6 49453 14 1 39 VAL HG13 H 3.401 -6.017 -23.295 1.00 . N N . 39 VAL HG13 1 1
6 49454 14 1 39 VAL HG21 H 2.114 -7.925 -25.263 1.00 . N N . 39 VAL HG21 1 1
6 49455 14 1 39 VAL HG22 H 2.347 -9.345 -24.244 1.00 . N N . 39 VAL HG22 1 1
6 49456 14 1 39 VAL HG23 H 0.724 -8.711 -24.512 1.00 . N N . 39 VAL HG23 1 1
6 49457 14 1 39 VAL N N 2.404 -9.346 -21.535 1.00 . N N . 39 VAL N 1 1
6 49458 14 1 39 VAL O O -0.111 -9.893 -22.727 1.00 . N N . 39 VAL O 1 1
6 49459 14 1 40 VAL C C -3.234 -7.369 -22.009 1.00 . N N . 40 VAL C 1 1
6 49460 14 1 40 VAL CA C -2.323 -8.557 -21.725 1.00 . N N . 40 VAL CA 1 1
6 49461 14 1 40 VAL CB C -2.818 -9.278 -20.457 1.00 . N N . 40 VAL CB 1 1
6 49462 14 1 40 VAL CG1 C -2.573 -8.420 -19.225 1.00 . N N . 40 VAL CG1 1 1
6 49463 14 1 40 VAL CG2 C -4.292 -9.633 -20.586 1.00 . N N . 40 VAL CG2 1 1
6 49464 14 1 40 VAL H H -0.732 -7.307 -21.105 1.00 . N N . 40 VAL H 1 1
6 49465 14 1 40 VAL HA H -2.383 -9.250 -22.553 1.00 . N N . 40 VAL HA 1 1
6 49466 14 1 40 VAL HB H -2.257 -10.195 -20.347 1.00 . N N . 40 VAL HB 1 1
6 49467 14 1 40 VAL HG11 H -3.520 -8.122 -18.800 1.00 . N N . 40 VAL HG11 1 1
6 49468 14 1 40 VAL HG12 H -2.012 -8.986 -18.496 1.00 . N N . 40 VAL HG12 1 1
6 49469 14 1 40 VAL HG13 H -2.013 -7.540 -19.506 1.00 . N N . 40 VAL HG13 1 1
6 49470 14 1 40 VAL HG21 H -4.462 -10.616 -20.176 1.00 . N N . 40 VAL HG21 1 1
6 49471 14 1 40 VAL HG22 H -4.885 -8.910 -20.044 1.00 . N N . 40 VAL HG22 1 1
6 49472 14 1 40 VAL HG23 H -4.575 -9.622 -21.628 1.00 . N N . 40 VAL HG23 1 1
6 49473 14 1 40 VAL N N -0.935 -8.135 -21.589 1.00 . N N . 40 VAL N 1 1
6 49474 14 1 40 VAL O O -3.335 -6.444 -21.201 1.00 . N N . 40 VAL O 1 1
6 49475 14 1 41 ILE C C -6.251 -6.800 -23.554 1.00 . N N . 41 ILE C 1 1
6 49476 14 1 41 ILE CA C -4.802 -6.325 -23.548 1.00 . N N . 41 ILE CA 1 1
6 49477 14 1 41 ILE CB C -4.450 -5.769 -24.942 1.00 . N N . 41 ILE CB 1 1
6 49478 14 1 41 ILE CD1 C -2.636 -4.568 -26.262 1.00 . N N . 41 ILE CD1 1 1
6 49479 14 1 41 ILE CG1 C -3.043 -5.169 -24.935 1.00 . N N . 41 ILE CG1 1 1
6 49480 14 1 41 ILE CG2 C -5.474 -4.730 -25.371 1.00 . N N . 41 ILE CG2 1 1
6 49481 14 1 41 ILE H H -3.776 -8.163 -23.761 1.00 . N N . 41 ILE H 1 1
6 49482 14 1 41 ILE HA H -4.699 -5.526 -22.828 1.00 . N N . 41 ILE HA 1 1
6 49483 14 1 41 ILE HB H -4.482 -6.584 -25.648 1.00 . N N . 41 ILE HB 1 1
6 49484 14 1 41 ILE HD11 H -2.652 -5.334 -27.023 1.00 . N N . 41 ILE HD11 1 1
6 49485 14 1 41 ILE HD12 H -3.324 -3.780 -26.528 1.00 . N N . 41 ILE HD12 1 1
6 49486 14 1 41 ILE HD13 H -1.637 -4.163 -26.183 1.00 . N N . 41 ILE HD13 1 1
6 49487 14 1 41 ILE HG12 H -2.995 -4.389 -24.191 1.00 . N N . 41 ILE HG12 1 1
6 49488 14 1 41 ILE HG13 H -2.330 -5.942 -24.687 1.00 . N N . 41 ILE HG13 1 1
6 49489 14 1 41 ILE HG21 H -6.455 -5.182 -25.404 1.00 . N N . 41 ILE HG21 1 1
6 49490 14 1 41 ILE HG22 H -5.478 -3.915 -24.663 1.00 . N N . 41 ILE HG22 1 1
6 49491 14 1 41 ILE HG23 H -5.218 -4.354 -26.350 1.00 . N N . 41 ILE HG23 1 1
6 49492 14 1 41 ILE N N -3.897 -7.399 -23.159 1.00 . N N . 41 ILE N 1 1
6 49493 14 1 41 ILE O O -6.547 -7.915 -23.984 1.00 . N N . 41 ILE O 1 1
6 49494 14 1 42 ALA C C -9.221 -6.092 -24.394 1.00 . N N . 42 ALA C 1 1
6 49495 14 1 42 ALA CA C -8.568 -6.278 -23.028 1.00 . N N . 42 ALA CA 1 1
6 49496 14 1 42 ALA CB C -9.275 -5.427 -21.983 1.00 . N N . 42 ALA CB 1 1
6 49497 14 1 42 ALA H H -6.851 -5.073 -22.746 1.00 . N N . 42 ALA H 1 1
6 49498 14 1 42 ALA HA H -8.660 -7.314 -22.735 1.00 . N N . 42 ALA HA 1 1
6 49499 14 1 42 ALA HB1 H -9.543 -4.474 -22.416 1.00 . N N . 42 ALA HB1 1 1
6 49500 14 1 42 ALA HB2 H -10.167 -5.935 -21.649 1.00 . N N . 42 ALA HB2 1 1
6 49501 14 1 42 ALA HB3 H -8.616 -5.268 -21.143 1.00 . N N . 42 ALA HB3 1 1
6 49502 14 1 42 ALA N N -7.149 -5.947 -23.075 1.00 . N N . 42 ALA N 1 1
6 49503 14 1 42 ALA O O -10.392 -5.719 -24.455 1.00 . N N . 42 ALA O 1 1
6 49504 14 1 42 ALA OXT O -8.469 -6.349 -25.433 1.00 . N N . 42 ALA OXT 1 1
6 49505 15 1 11 GLU C C 21.422 8.025 -47.259 1.00 . O O . 11 GLU C 1 1
6 49506 15 1 11 GLU CA C 22.635 8.893 -46.939 1.00 . O O . 11 GLU CA 1 1
6 49507 15 1 11 GLU CB C 22.179 10.233 -46.359 1.00 . O O . 11 GLU CB 1 1
6 49508 15 1 11 GLU CD C 23.503 11.671 -44.759 1.00 . O O . 11 GLU CD 1 1
6 49509 15 1 11 GLU CG C 22.614 10.453 -44.920 1.00 . O O . 11 GLU CG 1 1
6 49510 15 1 11 GLU H H 23.585 10.021 -48.459 1.00 . O O . 11 GLU H 1 1
6 49511 15 1 11 GLU HA H 23.245 8.384 -46.210 1.00 . O O . 11 GLU HA 1 1
6 49512 15 1 11 GLU HB2 H 22.585 11.031 -46.962 1.00 . O O . 11 GLU HB2 1 1
6 49513 15 1 11 GLU HB3 H 21.100 10.279 -46.396 1.00 . O O . 11 GLU HB3 1 1
6 49514 15 1 11 GLU HG2 H 21.736 10.584 -44.307 1.00 . O O . 11 GLU HG2 1 1
6 49515 15 1 11 GLU HG3 H 23.158 9.582 -44.585 1.00 . O O . 11 GLU HG3 1 1
6 49516 15 1 11 GLU N N 23.448 9.108 -48.131 1.00 . O O . 11 GLU N 1 1
6 49517 15 1 11 GLU O O 20.512 8.448 -47.972 1.00 . O O . 11 GLU O 1 1
6 49518 15 1 11 GLU OE1 O 23.233 12.694 -45.422 1.00 . O O . 11 GLU OE1 1 1
6 49519 15 1 11 GLU OE2 O 24.468 11.600 -43.970 1.00 . O O . 11 GLU OE2 1 1
6 49520 15 1 12 VAL C C 20.031 5.048 -45.703 1.00 . O O . 12 VAL C 1 1
6 49521 15 1 12 VAL CA C 20.315 5.879 -46.951 1.00 . O O . 12 VAL CA 1 1
6 49522 15 1 12 VAL CB C 20.613 4.931 -48.128 1.00 . O O . 12 VAL CB 1 1
6 49523 15 1 12 VAL CG1 C 19.424 4.021 -48.395 1.00 . O O . 12 VAL CG1 1 1
6 49524 15 1 12 VAL CG2 C 20.976 5.727 -49.373 1.00 . O O . 12 VAL CG2 1 1
6 49525 15 1 12 VAL H H 22.169 6.528 -46.165 1.00 . O O . 12 VAL H 1 1
6 49526 15 1 12 VAL HA H 19.435 6.456 -47.195 1.00 . O O . 12 VAL HA 1 1
6 49527 15 1 12 VAL HB H 21.458 4.314 -47.862 1.00 . O O . 12 VAL HB 1 1
6 49528 15 1 12 VAL HG11 H 19.574 3.497 -49.328 1.00 . O O . 12 VAL HG11 1 1
6 49529 15 1 12 VAL HG12 H 19.328 3.306 -47.591 1.00 . O O . 12 VAL HG12 1 1
6 49530 15 1 12 VAL HG13 H 18.523 4.614 -48.458 1.00 . O O . 12 VAL HG13 1 1
6 49531 15 1 12 VAL HG21 H 20.137 6.341 -49.664 1.00 . O O . 12 VAL HG21 1 1
6 49532 15 1 12 VAL HG22 H 21.827 6.357 -49.162 1.00 . O O . 12 VAL HG22 1 1
6 49533 15 1 12 VAL HG23 H 21.220 5.047 -50.176 1.00 . O O . 12 VAL HG23 1 1
6 49534 15 1 12 VAL N N 21.416 6.807 -46.724 1.00 . O O . 12 VAL N 1 1
6 49535 15 1 12 VAL O O 20.946 4.508 -45.082 1.00 . O O . 12 VAL O 1 1
6 49536 15 1 13 HIS C C 18.735 2.715 -44.319 1.00 . O O . 13 HIS C 1 1
6 49537 15 1 13 HIS CA C 18.350 4.184 -44.170 1.00 . O O . 13 HIS CA 1 1
6 49538 15 1 13 HIS CB C 16.842 4.307 -43.950 1.00 . O O . 13 HIS CB 1 1
6 49539 15 1 13 HIS CD2 C 15.944 6.597 -44.776 1.00 . O O . 13 HIS CD2 1 1
6 49540 15 1 13 HIS CE1 C 15.842 7.618 -42.838 1.00 . O O . 13 HIS CE1 1 1
6 49541 15 1 13 HIS CG C 16.368 5.723 -43.832 1.00 . O O . 13 HIS CG 1 1
6 49542 15 1 13 HIS H H 18.070 5.402 -45.879 1.00 . O O . 13 HIS H 1 1
6 49543 15 1 13 HIS HA H 18.864 4.593 -43.313 1.00 . O O . 13 HIS HA 1 1
6 49544 15 1 13 HIS HB2 H 16.325 3.853 -44.783 1.00 . O O . 13 HIS HB2 1 1
6 49545 15 1 13 HIS HB3 H 16.573 3.790 -43.040 1.00 . O O . 13 HIS HB3 1 1
6 49546 15 1 13 HIS HD1 H 16.532 6.027 -41.754 1.00 . O O . 13 HIS HD1 1 1
6 49547 15 1 13 HIS HD2 H 15.872 6.408 -45.838 1.00 . O O . 13 HIS HD2 1 1
6 49548 15 1 13 HIS HE1 H 15.680 8.370 -42.081 1.00 . O O . 13 HIS HE1 1 1
6 49549 15 1 13 HIS N N 18.755 4.950 -45.343 1.00 . O O . 13 HIS N 1 1
6 49550 15 1 13 HIS ND1 N 16.292 6.394 -42.630 1.00 . O O . 13 HIS ND1 1 1
6 49551 15 1 13 HIS NE2 N 15.623 7.766 -44.133 1.00 . O O . 13 HIS NE2 1 1
6 49552 15 1 13 HIS O O 19.061 2.257 -45.416 1.00 . O O . 13 HIS O 1 1
6 49553 15 1 14 HIS C C 17.928 -0.270 -42.599 1.00 . O O . 14 HIS C 1 1
6 49554 15 1 14 HIS CA C 19.044 0.566 -43.220 1.00 . O O . 14 HIS CA 1 1
6 49555 15 1 14 HIS CB C 20.352 0.333 -42.464 1.00 . O O . 14 HIS CB 1 1
6 49556 15 1 14 HIS CD2 C 22.561 -0.885 -43.066 1.00 . O O . 14 HIS CD2 1 1
6 49557 15 1 14 HIS CE1 C 21.707 -2.550 -44.209 1.00 . O O . 14 HIS CE1 1 1
6 49558 15 1 14 HIS CG C 21.216 -0.726 -43.074 1.00 . O O . 14 HIS CG 1 1
6 49559 15 1 14 HIS H H 18.431 2.404 -42.368 1.00 . O O . 14 HIS H 1 1
6 49560 15 1 14 HIS HA H 19.173 0.262 -44.248 1.00 . O O . 14 HIS HA 1 1
6 49561 15 1 14 HIS HB2 H 20.918 1.253 -42.447 1.00 . O O . 14 HIS HB2 1 1
6 49562 15 1 14 HIS HB3 H 20.127 0.036 -41.450 1.00 . O O . 14 HIS HB3 1 1
6 49563 15 1 14 HIS HD1 H 19.764 -1.951 -43.985 1.00 . O O . 14 HIS HD1 1 1
6 49564 15 1 14 HIS HD2 H 23.282 -0.236 -42.588 1.00 . O O . 14 HIS HD2 1 1
6 49565 15 1 14 HIS HE1 H 21.612 -3.450 -44.797 1.00 . O O . 14 HIS HE1 1 1
6 49566 15 1 14 HIS N N 18.697 1.983 -43.212 1.00 . O O . 14 HIS N 1 1
6 49567 15 1 14 HIS ND1 N 20.711 -1.784 -43.799 1.00 . O O . 14 HIS ND1 1 1
6 49568 15 1 14 HIS NE2 N 22.841 -2.026 -43.777 1.00 . O O . 14 HIS NE2 1 1
6 49569 15 1 14 HIS O O 17.337 -1.122 -43.260 1.00 . O O . 14 HIS O 1 1
6 49570 15 1 15 GLN C C 15.347 0.100 -40.469 1.00 . O O . 15 GLN C 1 1
6 49571 15 1 15 GLN CA C 16.606 -0.750 -40.613 1.00 . O O . 15 GLN CA 1 1
6 49572 15 1 15 GLN CB C 17.105 -1.180 -39.233 1.00 . O O . 15 GLN CB 1 1
6 49573 15 1 15 GLN CD C 18.481 -3.120 -40.085 1.00 . O O . 15 GLN CD 1 1
6 49574 15 1 15 GLN CG C 17.395 -2.669 -39.128 1.00 . O O . 15 GLN CG 1 1
6 49575 15 1 15 GLN H H 18.155 0.672 -40.850 1.00 . O O . 15 GLN H 1 1
6 49576 15 1 15 GLN HA H 16.366 -1.630 -41.189 1.00 . O O . 15 GLN HA 1 1
6 49577 15 1 15 GLN HB2 H 18.012 -0.641 -39.007 1.00 . O O . 15 GLN HB2 1 1
6 49578 15 1 15 GLN HB3 H 16.354 -0.930 -38.498 1.00 . O O . 15 GLN HB3 1 1
6 49579 15 1 15 GLN HE21 H 18.152 -5.020 -39.601 1.00 . O O . 15 GLN HE21 1 1
6 49580 15 1 15 GLN HE22 H 19.393 -4.748 -40.771 1.00 . O O . 15 GLN HE22 1 1
6 49581 15 1 15 GLN HG2 H 17.711 -2.891 -38.120 1.00 . O O . 15 GLN HG2 1 1
6 49582 15 1 15 GLN HG3 H 16.490 -3.215 -39.349 1.00 . O O . 15 GLN HG3 1 1
6 49583 15 1 15 GLN N N 17.649 -0.019 -41.323 1.00 . O O . 15 GLN N 1 1
6 49584 15 1 15 GLN NE2 N 18.698 -4.428 -40.160 1.00 . O O . 15 GLN NE2 1 1
6 49585 15 1 15 GLN O O 15.273 0.978 -39.610 1.00 . O O . 15 GLN O 1 1
6 49586 15 1 15 GLN OE1 O 19.117 -2.303 -40.750 1.00 . O O . 15 GLN OE1 1 1
6 49587 15 1 16 LYS C C 12.006 -0.248 -40.610 1.00 . O O . 16 LYS C 1 1
6 49588 15 1 16 LYS CA C 13.103 0.572 -41.285 1.00 . O O . 16 LYS CA 1 1
6 49589 15 1 16 LYS CB C 12.671 0.948 -42.704 1.00 . O O . 16 LYS CB 1 1
6 49590 15 1 16 LYS CD C 12.743 3.451 -42.517 1.00 . O O . 16 LYS CD 1 1
6 49591 15 1 16 LYS CE C 12.311 4.639 -43.364 1.00 . O O . 16 LYS CE 1 1
6 49592 15 1 16 LYS CG C 11.870 2.235 -42.776 1.00 . O O . 16 LYS CG 1 1
6 49593 15 1 16 LYS H H 14.478 -0.880 -41.980 1.00 . O O . 16 LYS H 1 1
6 49594 15 1 16 LYS HA H 13.263 1.475 -40.716 1.00 . O O . 16 LYS HA 1 1
6 49595 15 1 16 LYS HB2 H 13.554 1.062 -43.317 1.00 . O O . 16 LYS HB2 1 1
6 49596 15 1 16 LYS HB3 H 12.066 0.148 -43.107 1.00 . O O . 16 LYS HB3 1 1
6 49597 15 1 16 LYS HD2 H 12.670 3.722 -41.474 1.00 . O O . 16 LYS HD2 1 1
6 49598 15 1 16 LYS HD3 H 13.768 3.204 -42.755 1.00 . O O . 16 LYS HD3 1 1
6 49599 15 1 16 LYS HE2 H 11.242 4.593 -43.505 1.00 . O O . 16 LYS HE2 1 1
6 49600 15 1 16 LYS HE3 H 12.567 5.549 -42.843 1.00 . O O . 16 LYS HE3 1 1
6 49601 15 1 16 LYS HG2 H 11.432 2.323 -43.758 1.00 . O O . 16 LYS HG2 1 1
6 49602 15 1 16 LYS HG3 H 11.085 2.202 -42.032 1.00 . O O . 16 LYS HG3 1 1
6 49603 15 1 16 LYS HZ1 H 13.185 5.615 -44.991 1.00 . O O . 16 LYS HZ1 1 1
6 49604 15 1 16 LYS HZ2 H 12.352 4.203 -45.407 1.00 . O O . 16 LYS HZ2 1 1
6 49605 15 1 16 LYS HZ3 H 13.865 4.102 -44.654 1.00 . O O . 16 LYS HZ3 1 1
6 49606 15 1 16 LYS N N 14.359 -0.168 -41.316 1.00 . O O . 16 LYS N 1 1
6 49607 15 1 16 LYS NZ N 12.975 4.640 -44.697 1.00 . O O . 16 LYS NZ 1 1
6 49608 15 1 16 LYS O O 11.320 -1.038 -41.258 1.00 . O O . 16 LYS O 1 1
6 49609 15 1 17 LEU C C 9.602 0.099 -38.317 1.00 . O O . 17 LEU C 1 1
6 49610 15 1 17 LEU CA C 10.833 -0.771 -38.542 1.00 . O O . 17 LEU CA 1 1
6 49611 15 1 17 LEU CB C 11.404 -1.223 -37.197 1.00 . O O . 17 LEU CB 1 1
6 49612 15 1 17 LEU CD1 C 9.339 -2.520 -36.620 1.00 . O O . 17 LEU CD1 1 1
6 49613 15 1 17 LEU CD2 C 11.365 -3.715 -37.471 1.00 . O O . 17 LEU CD2 1 1
6 49614 15 1 17 LEU CG C 10.859 -2.542 -36.645 1.00 . O O . 17 LEU CG 1 1
6 49615 15 1 17 LEU H H 12.424 0.592 -38.843 1.00 . O O . 17 LEU H 1 1
6 49616 15 1 17 LEU HA H 10.544 -1.641 -39.112 1.00 . O O . 17 LEU HA 1 1
6 49617 15 1 17 LEU HB2 H 12.472 -1.330 -37.311 1.00 . O O . 17 LEU HB2 1 1
6 49618 15 1 17 LEU HB3 H 11.197 -0.450 -36.473 1.00 . O O . 17 LEU HB3 1 1
6 49619 15 1 17 LEU HD11 H 8.978 -3.336 -36.012 1.00 . O O . 17 LEU HD11 1 1
6 49620 15 1 17 LEU HD12 H 8.960 -2.626 -37.626 1.00 . O O . 17 LEU HD12 1 1
6 49621 15 1 17 LEU HD13 H 8.998 -1.584 -36.205 1.00 . O O . 17 LEU HD13 1 1
6 49622 15 1 17 LEU HD21 H 10.554 -4.408 -37.646 1.00 . O O . 17 LEU HD21 1 1
6 49623 15 1 17 LEU HD22 H 12.157 -4.217 -36.935 1.00 . O O . 17 LEU HD22 1 1
6 49624 15 1 17 LEU HD23 H 11.740 -3.355 -38.417 1.00 . O O . 17 LEU HD23 1 1
6 49625 15 1 17 LEU HG H 11.207 -2.671 -35.629 1.00 . O O . 17 LEU HG 1 1
6 49626 15 1 17 LEU N N 11.847 -0.052 -39.305 1.00 . O O . 17 LEU N 1 1
6 49627 15 1 17 LEU O O 9.565 0.916 -37.395 1.00 . O O . 17 LEU O 1 1
6 49628 15 1 18 VAL C C 6.150 -0.234 -38.914 1.00 . O O . 18 VAL C 1 1
6 49629 15 1 18 VAL CA C 7.357 0.686 -39.055 1.00 . O O . 18 VAL CA 1 1
6 49630 15 1 18 VAL CB C 7.154 1.599 -40.279 1.00 . O O . 18 VAL CB 1 1
6 49631 15 1 18 VAL CG1 C 7.200 0.786 -41.564 1.00 . O O . 18 VAL CG1 1 1
6 49632 15 1 18 VAL CG2 C 5.839 2.356 -40.165 1.00 . O O . 18 VAL CG2 1 1
6 49633 15 1 18 VAL H H 8.680 -0.746 -39.877 1.00 . O O . 18 VAL H 1 1
6 49634 15 1 18 VAL HA H 7.427 1.309 -38.175 1.00 . O O . 18 VAL HA 1 1
6 49635 15 1 18 VAL HB H 7.958 2.318 -40.304 1.00 . O O . 18 VAL HB 1 1
6 49636 15 1 18 VAL HG11 H 7.235 1.455 -42.411 1.00 . O O . 18 VAL HG11 1 1
6 49637 15 1 18 VAL HG12 H 8.081 0.160 -41.562 1.00 . O O . 18 VAL HG12 1 1
6 49638 15 1 18 VAL HG13 H 6.319 0.167 -41.631 1.00 . O O . 18 VAL HG13 1 1
6 49639 15 1 18 VAL HG21 H 5.482 2.306 -39.147 1.00 . O O . 18 VAL HG21 1 1
6 49640 15 1 18 VAL HG22 H 5.994 3.389 -40.441 1.00 . O O . 18 VAL HG22 1 1
6 49641 15 1 18 VAL HG23 H 5.109 1.913 -40.826 1.00 . O O . 18 VAL HG23 1 1
6 49642 15 1 18 VAL N N 8.592 -0.081 -39.163 1.00 . O O . 18 VAL N 1 1
6 49643 15 1 18 VAL O O 5.946 -1.137 -39.726 1.00 . O O . 18 VAL O 1 1
6 49644 15 1 19 PHE C C 2.968 -0.272 -38.413 1.00 . O O . 19 PHE C 1 1
6 49645 15 1 19 PHE CA C 4.164 -0.808 -37.630 1.00 . O O . 19 PHE CA 1 1
6 49646 15 1 19 PHE CB C 3.839 -0.832 -36.135 1.00 . O O . 19 PHE CB 1 1
6 49647 15 1 19 PHE CD1 C 1.606 -1.160 -35.038 1.00 . O O . 19 PHE CD1 1 1
6 49648 15 1 19 PHE CD2 C 2.565 -2.991 -36.227 1.00 . O O . 19 PHE CD2 1 1
6 49649 15 1 19 PHE CE1 C 0.508 -1.937 -34.721 1.00 . O O . 19 PHE CE1 1 1
6 49650 15 1 19 PHE CE2 C 1.469 -3.773 -35.914 1.00 . O O . 19 PHE CE2 1 1
6 49651 15 1 19 PHE CG C 2.646 -1.678 -35.792 1.00 . O O . 19 PHE CG 1 1
6 49652 15 1 19 PHE CZ C 0.439 -3.245 -35.160 1.00 . O O . 19 PHE CZ 1 1
6 49653 15 1 19 PHE H H 5.566 0.735 -37.265 1.00 . O O . 19 PHE H 1 1
6 49654 15 1 19 PHE HA H 4.372 -1.814 -37.959 1.00 . O O . 19 PHE HA 1 1
6 49655 15 1 19 PHE HB2 H 4.688 -1.223 -35.595 1.00 . O O . 19 PHE HB2 1 1
6 49656 15 1 19 PHE HB3 H 3.639 0.176 -35.801 1.00 . O O . 19 PHE HB3 1 1
6 49657 15 1 19 PHE HD1 H 1.659 -0.138 -34.694 1.00 . O O . 19 PHE HD1 1 1
6 49658 15 1 19 PHE HD2 H 3.371 -3.405 -36.817 1.00 . O O . 19 PHE HD2 1 1
6 49659 15 1 19 PHE HE1 H -0.296 -1.522 -34.132 1.00 . O O . 19 PHE HE1 1 1
6 49660 15 1 19 PHE HE2 H 1.419 -4.795 -36.259 1.00 . O O . 19 PHE HE2 1 1
6 49661 15 1 19 PHE HZ H -0.418 -3.855 -34.914 1.00 . O O . 19 PHE HZ 1 1
6 49662 15 1 19 PHE N N 5.352 0.000 -37.878 1.00 . O O . 19 PHE N 1 1
6 49663 15 1 19 PHE O O 2.549 -0.862 -39.410 1.00 . O O . 19 PHE O 1 1
6 49664 15 1 20 PHE C C 1.707 2.246 -39.846 1.00 . O O . 20 PHE C 1 1
6 49665 15 1 20 PHE CA C 1.274 1.464 -38.609 1.00 . O O . 20 PHE CA 1 1
6 49666 15 1 20 PHE CB C 0.541 2.391 -37.636 1.00 . O O . 20 PHE CB 1 1
6 49667 15 1 20 PHE CD1 C -0.139 1.615 -35.349 1.00 . O O . 20 PHE CD1 1 1
6 49668 15 1 20 PHE CD2 C -1.530 1.044 -37.200 1.00 . O O . 20 PHE CD2 1 1
6 49669 15 1 20 PHE CE1 C -0.998 0.951 -34.495 1.00 . O O . 20 PHE CE1 1 1
6 49670 15 1 20 PHE CE2 C -2.394 0.378 -36.349 1.00 . O O . 20 PHE CE2 1 1
6 49671 15 1 20 PHE CG C -0.395 1.669 -36.710 1.00 . O O . 20 PHE CG 1 1
6 49672 15 1 20 PHE CZ C -2.128 0.333 -34.995 1.00 . O O . 20 PHE CZ 1 1
6 49673 15 1 20 PHE H H 2.801 1.272 -37.154 1.00 . O O . 20 PHE H 1 1
6 49674 15 1 20 PHE HA H 0.605 0.674 -38.913 1.00 . O O . 20 PHE HA 1 1
6 49675 15 1 20 PHE HB2 H 1.268 2.913 -37.032 1.00 . O O . 20 PHE HB2 1 1
6 49676 15 1 20 PHE HB3 H -0.036 3.108 -38.200 1.00 . O O . 20 PHE HB3 1 1
6 49677 15 1 20 PHE HD1 H 0.743 2.099 -34.956 1.00 . O O . 20 PHE HD1 1 1
6 49678 15 1 20 PHE HD2 H -1.739 1.079 -38.259 1.00 . O O . 20 PHE HD2 1 1
6 49679 15 1 20 PHE HE1 H -0.788 0.918 -33.436 1.00 . O O . 20 PHE HE1 1 1
6 49680 15 1 20 PHE HE2 H -3.275 -0.104 -36.744 1.00 . O O . 20 PHE HE2 1 1
6 49681 15 1 20 PHE HZ H -2.799 -0.187 -34.330 1.00 . O O . 20 PHE HZ 1 1
6 49682 15 1 20 PHE N N 2.422 0.849 -37.953 1.00 . O O . 20 PHE N 1 1
6 49683 15 1 20 PHE O O 2.871 2.623 -39.977 1.00 . O O . 20 PHE O 1 1
6 49684 15 1 21 ALA C C 0.010 4.315 -42.208 1.00 . O O . 21 ALA C 1 1
6 49685 15 1 21 ALA CA C 1.046 3.221 -41.974 1.00 . O O . 21 ALA CA 1 1
6 49686 15 1 21 ALA CB C 1.091 2.273 -43.163 1.00 . O O . 21 ALA CB 1 1
6 49687 15 1 21 ALA H H -0.146 2.157 -40.587 1.00 . O O . 21 ALA H 1 1
6 49688 15 1 21 ALA HA H 2.020 3.678 -41.872 1.00 . O O . 21 ALA HA 1 1
6 49689 15 1 21 ALA HB1 H 0.229 1.623 -43.137 1.00 . O O . 21 ALA HB1 1 1
6 49690 15 1 21 ALA HB2 H 1.086 2.844 -44.079 1.00 . O O . 21 ALA HB2 1 1
6 49691 15 1 21 ALA HB3 H 1.992 1.679 -43.114 1.00 . O O . 21 ALA HB3 1 1
6 49692 15 1 21 ALA N N 0.763 2.484 -40.749 1.00 . O O . 21 ALA N 1 1
6 49693 15 1 21 ALA O O 0.344 5.499 -42.249 1.00 . O O . 21 ALA O 1 1
6 49694 15 1 22 GLU C C -3.682 4.151 -42.594 1.00 . O O . 22 GLU C 1 1
6 49695 15 1 22 GLU CA C -2.330 4.859 -42.593 1.00 . O O . 22 GLU CA 1 1
6 49696 15 1 22 GLU CB C -2.125 5.589 -43.921 1.00 . O O . 22 GLU CB 1 1
6 49697 15 1 22 GLU CD C -1.507 5.412 -46.364 1.00 . O O . 22 GLU CD 1 1
6 49698 15 1 22 GLU CG C -1.831 4.660 -45.087 1.00 . O O . 22 GLU CG 1 1
6 49699 15 1 22 GLU H H -1.450 2.954 -42.319 1.00 . O O . 22 GLU H 1 1
6 49700 15 1 22 GLU HA H -2.317 5.581 -41.790 1.00 . O O . 22 GLU HA 1 1
6 49701 15 1 22 GLU HB2 H -3.017 6.152 -44.151 1.00 . O O . 22 GLU HB2 1 1
6 49702 15 1 22 GLU HB3 H -1.295 6.274 -43.816 1.00 . O O . 22 GLU HB3 1 1
6 49703 15 1 22 GLU HG2 H -0.987 4.037 -44.831 1.00 . O O . 22 GLU HG2 1 1
6 49704 15 1 22 GLU HG3 H -2.696 4.039 -45.262 1.00 . O O . 22 GLU HG3 1 1
6 49705 15 1 22 GLU N N -1.247 3.912 -42.361 1.00 . O O . 22 GLU N 1 1
6 49706 15 1 22 GLU O O -3.753 2.924 -42.509 1.00 . O O . 22 GLU O 1 1
6 49707 15 1 22 GLU OE1 O -1.191 6.617 -46.281 1.00 . O O . 22 GLU OE1 1 1
6 49708 15 1 22 GLU OE2 O -1.570 4.794 -47.448 1.00 . O O . 22 GLU OE2 1 1
6 49709 15 1 23 ASP C C -6.318 3.443 -41.519 1.00 . O O . 23 ASP C 1 1
6 49710 15 1 23 ASP CA C -6.103 4.380 -42.704 1.00 . O O . 23 ASP CA 1 1
6 49711 15 1 23 ASP CB C -6.358 3.632 -44.013 1.00 . O O . 23 ASP CB 1 1
6 49712 15 1 23 ASP CG C -6.576 4.573 -45.183 1.00 . O O . 23 ASP CG 1 1
6 49713 15 1 23 ASP H H -4.632 5.902 -42.756 1.00 . O O . 23 ASP H 1 1
6 49714 15 1 23 ASP HA H -6.798 5.202 -42.628 1.00 . O O . 23 ASP HA 1 1
6 49715 15 1 23 ASP HB2 H -5.508 3.004 -44.235 1.00 . O O . 23 ASP HB2 1 1
6 49716 15 1 23 ASP HB3 H -7.238 3.015 -43.903 1.00 . O O . 23 ASP HB3 1 1
6 49717 15 1 23 ASP N N -4.753 4.931 -42.691 1.00 . O O . 23 ASP N 1 1
6 49718 15 1 23 ASP O O -6.845 2.341 -41.674 1.00 . O O . 23 ASP O 1 1
6 49719 15 1 23 ASP OD1 O -7.747 4.890 -45.480 1.00 . O O . 23 ASP OD1 1 1
6 49720 15 1 23 ASP OD2 O -5.575 4.991 -45.802 1.00 . O O . 23 ASP OD2 1 1
6 49721 15 1 24 VAL C C -7.339 3.449 -38.385 1.00 . O O . 24 VAL C 1 1
6 49722 15 1 24 VAL CA C -6.056 3.091 -39.126 1.00 . O O . 24 VAL CA 1 1
6 49723 15 1 24 VAL CB C -4.858 3.283 -38.176 1.00 . O O . 24 VAL CB 1 1
6 49724 15 1 24 VAL CG1 C -4.938 2.310 -37.010 1.00 . O O . 24 VAL CG1 1 1
6 49725 15 1 24 VAL CG2 C -3.548 3.116 -38.931 1.00 . O O . 24 VAL CG2 1 1
6 49726 15 1 24 VAL H H -5.495 4.776 -40.277 1.00 . O O . 24 VAL H 1 1
6 49727 15 1 24 VAL HA H -6.096 2.050 -39.413 1.00 . O O . 24 VAL HA 1 1
6 49728 15 1 24 VAL HB H -4.896 4.288 -37.781 1.00 . O O . 24 VAL HB 1 1
6 49729 15 1 24 VAL HG11 H -4.082 2.448 -36.366 1.00 . O O . 24 VAL HG11 1 1
6 49730 15 1 24 VAL HG12 H -5.844 2.491 -36.451 1.00 . O O . 24 VAL HG12 1 1
6 49731 15 1 24 VAL HG13 H -4.943 1.297 -37.387 1.00 . O O . 24 VAL HG13 1 1
6 49732 15 1 24 VAL HG21 H -3.478 2.109 -39.312 1.00 . O O . 24 VAL HG21 1 1
6 49733 15 1 24 VAL HG22 H -3.515 3.815 -39.756 1.00 . O O . 24 VAL HG22 1 1
6 49734 15 1 24 VAL HG23 H -2.721 3.309 -38.265 1.00 . O O . 24 VAL HG23 1 1
6 49735 15 1 24 VAL N N -5.907 3.888 -40.336 1.00 . O O . 24 VAL N 1 1
6 49736 15 1 24 VAL O O -7.306 4.104 -37.343 1.00 . O O . 24 VAL O 1 1
6 49737 15 1 25 GLY C C -9.812 2.832 -36.867 1.00 . O O . 25 GLY C 1 1
6 49738 15 1 25 GLY CA C -9.752 3.298 -38.308 1.00 . O O . 25 GLY CA 1 1
6 49739 15 1 25 GLY H H -8.437 2.496 -39.761 1.00 . O O . 25 GLY H 1 1
6 49740 15 1 25 GLY HA2 H -9.925 4.363 -38.338 1.00 . O O . 25 GLY HA2 1 1
6 49741 15 1 25 GLY HA3 H -10.529 2.800 -38.867 1.00 . O O . 25 GLY HA3 1 1
6 49742 15 1 25 GLY N N -8.471 3.014 -38.930 1.00 . O O . 25 GLY N 1 1
6 49743 15 1 25 GLY O O -9.497 3.588 -35.948 1.00 . O O . 25 GLY O 1 1
6 49744 15 1 26 SER C C -9.277 -0.071 -35.112 1.00 . O O . 26 SER C 1 1
6 49745 15 1 26 SER CA C -10.324 1.017 -35.327 1.00 . O O . 26 SER CA 1 1
6 49746 15 1 26 SER CB C -11.725 0.445 -35.101 1.00 . O O . 26 SER CB 1 1
6 49747 15 1 26 SER H H -10.456 1.028 -37.440 1.00 . O O . 26 SER H 1 1
6 49748 15 1 26 SER HA H -10.151 1.812 -34.618 1.00 . O O . 26 SER HA 1 1
6 49749 15 1 26 SER HB2 H -12.461 1.152 -35.454 1.00 . O O . 26 SER HB2 1 1
6 49750 15 1 26 SER HB3 H -11.825 -0.482 -35.648 1.00 . O O . 26 SER HB3 1 1
6 49751 15 1 26 SER HG H -11.492 0.845 -33.197 1.00 . O O . 26 SER HG 1 1
6 49752 15 1 26 SER N N -10.219 1.582 -36.667 1.00 . O O . 26 SER N 1 1
6 49753 15 1 26 SER O O -9.128 -0.975 -35.933 1.00 . O O . 26 SER O 1 1
6 49754 15 1 26 SER OG O -11.957 0.192 -33.726 1.00 . O O . 26 SER OG 1 1
6 49755 15 1 27 ASN C C -7.703 -1.489 -32.260 1.00 . O O . 27 ASN C 1 1
6 49756 15 1 27 ASN CA C -7.520 -0.952 -33.676 1.00 . O O . 27 ASN CA 1 1
6 49757 15 1 27 ASN CB C -6.133 -0.323 -33.820 1.00 . O O . 27 ASN CB 1 1
6 49758 15 1 27 ASN CG C -5.094 -1.317 -34.304 1.00 . O O . 27 ASN CG 1 1
6 49759 15 1 27 ASN H H -8.720 0.767 -33.384 1.00 . O O . 27 ASN H 1 1
6 49760 15 1 27 ASN HA H -7.608 -1.772 -34.373 1.00 . O O . 27 ASN HA 1 1
6 49761 15 1 27 ASN HB2 H -6.185 0.488 -34.531 1.00 . O O . 27 ASN HB2 1 1
6 49762 15 1 27 ASN HB3 H -5.818 0.062 -32.862 1.00 . O O . 27 ASN HB3 1 1
6 49763 15 1 27 ASN HD21 H -4.909 -2.054 -32.465 1.00 . O O . 27 ASN HD21 1 1
6 49764 15 1 27 ASN HD22 H -3.914 -2.788 -33.672 1.00 . O O . 27 ASN HD22 1 1
6 49765 15 1 27 ASN N N -8.555 0.023 -34.001 1.00 . O O . 27 ASN N 1 1
6 49766 15 1 27 ASN ND2 N -4.588 -2.136 -33.388 1.00 . O O . 27 ASN ND2 1 1
6 49767 15 1 27 ASN O O -7.814 -0.722 -31.303 1.00 . O O . 27 ASN O 1 1
6 49768 15 1 27 ASN OD1 O -4.752 -1.348 -35.486 1.00 . O O . 27 ASN OD1 1 1
6 49769 15 1 28 LYS C C -6.758 -4.425 -30.556 1.00 . O O . 28 LYS C 1 1
6 49770 15 1 28 LYS CA C -7.900 -3.452 -30.833 1.00 . O O . 28 LYS CA 1 1
6 49771 15 1 28 LYS CB C -9.240 -4.190 -30.774 1.00 . O O . 28 LYS CB 1 1
6 49772 15 1 28 LYS CD C -10.609 -5.239 -28.949 1.00 . O O . 28 LYS CD 1 1
6 49773 15 1 28 LYS CE C -11.619 -4.965 -27.846 1.00 . O O . 28 LYS CE 1 1
6 49774 15 1 28 LYS CG C -10.010 -3.951 -29.488 1.00 . O O . 28 LYS CG 1 1
6 49775 15 1 28 LYS H H -7.639 -3.370 -32.933 1.00 . O O . 28 LYS H 1 1
6 49776 15 1 28 LYS HA H -7.890 -2.680 -30.079 1.00 . O O . 28 LYS HA 1 1
6 49777 15 1 28 LYS HB2 H -9.852 -3.865 -31.602 1.00 . O O . 28 LYS HB2 1 1
6 49778 15 1 28 LYS HB3 H -9.057 -5.251 -30.868 1.00 . O O . 28 LYS HB3 1 1
6 49779 15 1 28 LYS HD2 H -11.105 -5.760 -29.754 1.00 . O O . 28 LYS HD2 1 1
6 49780 15 1 28 LYS HD3 H -9.815 -5.856 -28.552 1.00 . O O . 28 LYS HD3 1 1
6 49781 15 1 28 LYS HE2 H -11.181 -4.282 -27.134 1.00 . O O . 28 LYS HE2 1 1
6 49782 15 1 28 LYS HE3 H -12.497 -4.512 -28.284 1.00 . O O . 28 LYS HE3 1 1
6 49783 15 1 28 LYS HG2 H -9.338 -3.542 -28.748 1.00 . O O . 28 LYS HG2 1 1
6 49784 15 1 28 LYS HG3 H -10.807 -3.247 -29.682 1.00 . O O . 28 LYS HG3 1 1
6 49785 15 1 28 LYS HZ1 H -13.011 -6.442 -27.353 1.00 . O O . 28 LYS HZ1 1 1
6 49786 15 1 28 LYS HZ2 H -11.920 -6.086 -26.110 1.00 . O O . 28 LYS HZ2 1 1
6 49787 15 1 28 LYS HZ3 H -11.417 -7.004 -27.439 1.00 . O O . 28 LYS HZ3 1 1
6 49788 15 1 28 LYS N N -7.733 -2.811 -32.133 1.00 . O O . 28 LYS N 1 1
6 49789 15 1 28 LYS NZ N -12.020 -6.212 -27.137 1.00 . O O . 28 LYS NZ 1 1
6 49790 15 1 28 LYS O O -6.580 -5.409 -31.274 1.00 . O O . 28 LYS O 1 1
6 49791 15 1 29 GLY C C -3.733 -4.913 -30.145 1.00 . O O . 29 GLY C 1 1
6 49792 15 1 29 GLY CA C -4.876 -5.006 -29.154 1.00 . O O . 29 GLY CA 1 1
6 49793 15 1 29 GLY H H -6.179 -3.347 -28.971 1.00 . O O . 29 GLY H 1 1
6 49794 15 1 29 GLY HA2 H -4.515 -4.725 -28.176 1.00 . O O . 29 GLY HA2 1 1
6 49795 15 1 29 GLY HA3 H -5.224 -6.028 -29.118 1.00 . O O . 29 GLY HA3 1 1
6 49796 15 1 29 GLY N N -5.990 -4.145 -29.508 1.00 . O O . 29 GLY N 1 1
6 49797 15 1 29 GLY O O -3.811 -5.457 -31.246 1.00 . O O . 29 GLY O 1 1
6 49798 15 1 30 ALA C C -0.211 -4.122 -29.810 1.00 . O O . 30 ALA C 1 1
6 49799 15 1 30 ALA CA C -1.504 -4.058 -30.616 1.00 . O O . 30 ALA CA 1 1
6 49800 15 1 30 ALA CB C -1.590 -2.743 -31.377 1.00 . O O . 30 ALA CB 1 1
6 49801 15 1 30 ALA H H -2.665 -3.810 -28.864 1.00 . O O . 30 ALA H 1 1
6 49802 15 1 30 ALA HA H -1.507 -4.864 -31.337 1.00 . O O . 30 ALA HA 1 1
6 49803 15 1 30 ALA HB1 H -2.337 -2.826 -32.153 1.00 . O O . 30 ALA HB1 1 1
6 49804 15 1 30 ALA HB2 H -1.863 -1.951 -30.696 1.00 . O O . 30 ALA HB2 1 1
6 49805 15 1 30 ALA HB3 H -0.631 -2.522 -31.821 1.00 . O O . 30 ALA HB3 1 1
6 49806 15 1 30 ALA N N -2.668 -4.221 -29.754 1.00 . O O . 30 ALA N 1 1
6 49807 15 1 30 ALA O O 0.052 -3.258 -28.973 1.00 . O O . 30 ALA O 1 1
6 49808 15 1 31 ILE C C 3.022 -5.412 -30.345 1.00 . O O . 31 ILE C 1 1
6 49809 15 1 31 ILE CA C 1.856 -5.325 -29.364 1.00 . O O . 31 ILE CA 1 1
6 49810 15 1 31 ILE CB C 1.842 -6.590 -28.486 1.00 . O O . 31 ILE CB 1 1
6 49811 15 1 31 ILE CD1 C 0.546 -5.489 -26.594 1.00 . O O . 31 ILE CD1 1 1
6 49812 15 1 31 ILE CG1 C 0.592 -6.611 -27.606 1.00 . O O . 31 ILE CG1 1 1
6 49813 15 1 31 ILE CG2 C 3.100 -6.655 -27.633 1.00 . O O . 31 ILE CG2 1 1
6 49814 15 1 31 ILE H H 0.326 -5.805 -30.745 1.00 . O O . 31 ILE H 1 1
6 49815 15 1 31 ILE HA H 2.003 -4.467 -28.724 1.00 . O O . 31 ILE HA 1 1
6 49816 15 1 31 ILE HB H 1.832 -7.452 -29.136 1.00 . O O . 31 ILE HB 1 1
6 49817 15 1 31 ILE HD11 H 1.458 -5.488 -26.014 1.00 . O O . 31 ILE HD11 1 1
6 49818 15 1 31 ILE HD12 H 0.444 -4.545 -27.106 1.00 . O O . 31 ILE HD12 1 1
6 49819 15 1 31 ILE HD13 H -0.298 -5.633 -25.934 1.00 . O O . 31 ILE HD13 1 1
6 49820 15 1 31 ILE HG12 H -0.283 -6.529 -28.231 1.00 . O O . 31 ILE HG12 1 1
6 49821 15 1 31 ILE HG13 H 0.557 -7.547 -27.066 1.00 . O O . 31 ILE HG13 1 1
6 49822 15 1 31 ILE HG21 H 3.055 -7.523 -26.992 1.00 . O O . 31 ILE HG21 1 1
6 49823 15 1 31 ILE HG22 H 3.966 -6.726 -28.273 1.00 . O O . 31 ILE HG22 1 1
6 49824 15 1 31 ILE HG23 H 3.171 -5.764 -27.027 1.00 . O O . 31 ILE HG23 1 1
6 49825 15 1 31 ILE N N 0.592 -5.150 -30.067 1.00 . O O . 31 ILE N 1 1
6 49826 15 1 31 ILE O O 3.035 -6.265 -31.233 1.00 . O O . 31 ILE O 1 1
6 49827 15 1 32 ILE C C 6.450 -4.705 -30.243 1.00 . O O . 32 ILE C 1 1
6 49828 15 1 32 ILE CA C 5.169 -4.506 -31.045 1.00 . O O . 32 ILE CA 1 1
6 49829 15 1 32 ILE CB C 5.266 -3.183 -31.827 1.00 . O O . 32 ILE CB 1 1
6 49830 15 1 32 ILE CD1 C 6.271 -2.723 -34.120 1.00 . O O . 32 ILE CD1 1 1
6 49831 15 1 32 ILE CG1 C 6.524 -3.172 -32.697 1.00 . O O . 32 ILE CG1 1 1
6 49832 15 1 32 ILE CG2 C 5.266 -2.001 -30.870 1.00 . O O . 32 ILE CG2 1 1
6 49833 15 1 32 ILE H H 3.929 -3.872 -29.451 1.00 . O O . 32 ILE H 1 1
6 49834 15 1 32 ILE HA H 5.071 -5.315 -31.755 1.00 . O O . 32 ILE HA 1 1
6 49835 15 1 32 ILE HB H 4.396 -3.101 -32.462 1.00 . O O . 32 ILE HB 1 1
6 49836 15 1 32 ILE HD11 H 6.775 -3.390 -34.804 1.00 . O O . 32 ILE HD11 1 1
6 49837 15 1 32 ILE HD12 H 5.209 -2.736 -34.319 1.00 . O O . 32 ILE HD12 1 1
6 49838 15 1 32 ILE HD13 H 6.649 -1.719 -34.253 1.00 . O O . 32 ILE HD13 1 1
6 49839 15 1 32 ILE HG12 H 7.249 -2.503 -32.263 1.00 . O O . 32 ILE HG12 1 1
6 49840 15 1 32 ILE HG13 H 6.937 -4.170 -32.733 1.00 . O O . 32 ILE HG13 1 1
6 49841 15 1 32 ILE HG21 H 5.233 -1.080 -31.435 1.00 . O O . 32 ILE HG21 1 1
6 49842 15 1 32 ILE HG22 H 4.403 -2.058 -30.225 1.00 . O O . 32 ILE HG22 1 1
6 49843 15 1 32 ILE HG23 H 6.165 -2.022 -30.271 1.00 . O O . 32 ILE HG23 1 1
6 49844 15 1 32 ILE N N 3.997 -4.526 -30.176 1.00 . O O . 32 ILE N 1 1
6 49845 15 1 32 ILE O O 6.693 -4.010 -29.258 1.00 . O O . 32 ILE O 1 1
6 49846 15 1 33 GLY C C 9.224 -7.157 -30.534 1.00 . O O . 33 GLY C 1 1
6 49847 15 1 33 GLY CA C 8.518 -5.933 -29.987 1.00 . O O . 33 GLY CA 1 1
6 49848 15 1 33 GLY H H 7.024 -6.183 -31.467 1.00 . O O . 33 GLY H 1 1
6 49849 15 1 33 GLY HA2 H 9.168 -5.077 -30.093 1.00 . O O . 33 GLY HA2 1 1
6 49850 15 1 33 GLY HA3 H 8.312 -6.089 -28.939 1.00 . O O . 33 GLY HA3 1 1
6 49851 15 1 33 GLY N N 7.269 -5.660 -30.675 1.00 . O O . 33 GLY N 1 1
6 49852 15 1 33 GLY O O 8.621 -8.223 -30.670 1.00 . O O . 33 GLY O 1 1
6 49853 15 1 34 LEU C C 11.335 -9.279 -30.407 1.00 . O O . 34 LEU C 1 1
6 49854 15 1 34 LEU CA C 11.297 -8.110 -31.386 1.00 . O O . 34 LEU CA 1 1
6 49855 15 1 34 LEU CB C 12.719 -7.641 -31.694 1.00 . O O . 34 LEU CB 1 1
6 49856 15 1 34 LEU CD1 C 14.283 -5.948 -32.677 1.00 . O O . 34 LEU CD1 1 1
6 49857 15 1 34 LEU CD2 C 12.320 -6.750 -34.003 1.00 . O O . 34 LEU CD2 1 1
6 49858 15 1 34 LEU CG C 12.840 -6.424 -32.611 1.00 . O O . 34 LEU CG 1 1
6 49859 15 1 34 LEU H H 10.932 -6.135 -30.719 1.00 . O O . 34 LEU H 1 1
6 49860 15 1 34 LEU HA H 10.828 -8.439 -32.302 1.00 . O O . 34 LEU HA 1 1
6 49861 15 1 34 LEU HB2 H 13.197 -7.399 -30.758 1.00 . O O . 34 LEU HB2 1 1
6 49862 15 1 34 LEU HB3 H 13.244 -8.462 -32.161 1.00 . O O . 34 LEU HB3 1 1
6 49863 15 1 34 LEU HD11 H 14.328 -5.002 -33.196 1.00 . O O . 34 LEU HD11 1 1
6 49864 15 1 34 LEU HD12 H 14.880 -6.676 -33.207 1.00 . O O . 34 LEU HD12 1 1
6 49865 15 1 34 LEU HD13 H 14.670 -5.828 -31.676 1.00 . O O . 34 LEU HD13 1 1
6 49866 15 1 34 LEU HD21 H 11.247 -6.861 -33.968 1.00 . O O . 34 LEU HD21 1 1
6 49867 15 1 34 LEU HD22 H 12.767 -7.672 -34.347 1.00 . O O . 34 LEU HD22 1 1
6 49868 15 1 34 LEU HD23 H 12.578 -5.950 -34.681 1.00 . O O . 34 LEU HD23 1 1
6 49869 15 1 34 LEU HG H 12.242 -5.617 -32.209 1.00 . O O . 34 LEU HG 1 1
6 49870 15 1 34 LEU N N 10.506 -7.008 -30.849 1.00 . O O . 34 LEU N 1 1
6 49871 15 1 34 LEU O O 10.883 -10.380 -30.722 1.00 . O O . 34 LEU O 1 1
6 49872 15 1 35 MET C C 10.820 -9.945 -27.195 1.00 . O O . 35 MET C 1 1
6 49873 15 1 35 MET CA C 11.969 -10.064 -28.191 1.00 . O O . 35 MET CA 1 1
6 49874 15 1 35 MET CB C 13.308 -9.963 -27.458 1.00 . O O . 35 MET CB 1 1
6 49875 15 1 35 MET CE C 15.106 -11.881 -25.514 1.00 . O O . 35 MET CE 1 1
6 49876 15 1 35 MET CG C 14.370 -10.906 -28.001 1.00 . O O . 35 MET CG 1 1
6 49877 15 1 35 MET H H 12.218 -8.134 -29.026 1.00 . O O . 35 MET H 1 1
6 49878 15 1 35 MET HA H 11.908 -11.024 -28.681 1.00 . O O . 35 MET HA 1 1
6 49879 15 1 35 MET HB2 H 13.677 -8.952 -27.544 1.00 . O O . 35 MET HB2 1 1
6 49880 15 1 35 MET HB3 H 13.152 -10.194 -26.416 1.00 . O O . 35 MET HB3 1 1
6 49881 15 1 35 MET HE1 H 14.201 -12.387 -25.816 1.00 . O O . 35 MET HE1 1 1
6 49882 15 1 35 MET HE2 H 15.816 -12.604 -25.140 1.00 . O O . 35 MET HE2 1 1
6 49883 15 1 35 MET HE3 H 14.876 -11.167 -24.736 1.00 . O O . 35 MET HE3 1 1
6 49884 15 1 35 MET HG2 H 13.938 -11.889 -28.111 1.00 . O O . 35 MET HG2 1 1
6 49885 15 1 35 MET HG3 H 14.690 -10.546 -28.967 1.00 . O O . 35 MET HG3 1 1
6 49886 15 1 35 MET N N 11.875 -9.032 -29.219 1.00 . O O . 35 MET N 1 1
6 49887 15 1 35 MET O O 11.002 -9.467 -26.076 1.00 . O O . 35 MET O 1 1
6 49888 15 1 35 MET SD S 15.809 -11.026 -26.921 1.00 . O O . 35 MET SD 1 1
6 49889 15 1 36 VAL C C 8.110 -11.706 -26.204 1.00 . O O . 36 VAL C 1 1
6 49890 15 1 36 VAL CA C 8.457 -10.327 -26.753 1.00 . O O . 36 VAL CA 1 1
6 49891 15 1 36 VAL CB C 7.238 -9.767 -27.510 1.00 . O O . 36 VAL CB 1 1
6 49892 15 1 36 VAL CG1 C 7.413 -8.281 -27.781 1.00 . O O . 36 VAL CG1 1 1
6 49893 15 1 36 VAL CG2 C 7.022 -10.532 -28.808 1.00 . O O . 36 VAL CG2 1 1
6 49894 15 1 36 VAL H H 9.552 -10.754 -28.513 1.00 . O O . 36 VAL H 1 1
6 49895 15 1 36 VAL HA H 8.676 -9.665 -25.928 1.00 . O O . 36 VAL HA 1 1
6 49896 15 1 36 VAL HB H 6.363 -9.897 -26.890 1.00 . O O . 36 VAL HB 1 1
6 49897 15 1 36 VAL HG11 H 8.415 -7.982 -27.510 1.00 . O O . 36 VAL HG11 1 1
6 49898 15 1 36 VAL HG12 H 7.248 -8.084 -28.830 1.00 . O O . 36 VAL HG12 1 1
6 49899 15 1 36 VAL HG13 H 6.700 -7.722 -27.193 1.00 . O O . 36 VAL HG13 1 1
6 49900 15 1 36 VAL HG21 H 7.313 -9.912 -29.643 1.00 . O O . 36 VAL HG21 1 1
6 49901 15 1 36 VAL HG22 H 7.620 -11.431 -28.801 1.00 . O O . 36 VAL HG22 1 1
6 49902 15 1 36 VAL HG23 H 5.978 -10.794 -28.901 1.00 . O O . 36 VAL HG23 1 1
6 49903 15 1 36 VAL N N 9.635 -10.383 -27.610 1.00 . O O . 36 VAL N 1 1
6 49904 15 1 36 VAL O O 8.149 -12.702 -26.925 1.00 . O O . 36 VAL O 1 1
6 49905 15 1 37 GLY C C 5.953 -13.358 -24.450 1.00 . O O . 37 GLY C 1 1
6 49906 15 1 37 GLY CA C 7.422 -13.020 -24.293 1.00 . O O . 37 GLY CA 1 1
6 49907 15 1 37 GLY H H 7.758 -10.931 -24.391 1.00 . O O . 37 GLY H 1 1
6 49908 15 1 37 GLY HA2 H 8.012 -13.806 -24.740 1.00 . O O . 37 GLY HA2 1 1
6 49909 15 1 37 GLY HA3 H 7.656 -12.963 -23.240 1.00 . O O . 37 GLY HA3 1 1
6 49910 15 1 37 GLY N N 7.772 -11.757 -24.918 1.00 . O O . 37 GLY N 1 1
6 49911 15 1 37 GLY O O 5.418 -13.328 -25.557 1.00 . O O . 37 GLY O 1 1
6 49912 15 1 38 GLY C C 3.011 -12.829 -23.682 1.00 . O O . 38 GLY C 1 1
6 49913 15 1 38 GLY CA C 3.890 -14.026 -23.381 1.00 . O O . 38 GLY CA 1 1
6 49914 15 1 38 GLY H H 5.779 -13.689 -22.484 1.00 . O O . 38 GLY H 1 1
6 49915 15 1 38 GLY HA2 H 3.735 -14.775 -24.143 1.00 . O O . 38 GLY HA2 1 1
6 49916 15 1 38 GLY HA3 H 3.603 -14.437 -22.424 1.00 . O O . 38 GLY HA3 1 1
6 49917 15 1 38 GLY N N 5.300 -13.683 -23.339 1.00 . O O . 38 GLY N 1 1
6 49918 15 1 38 GLY O O 2.991 -11.858 -22.925 1.00 . O O . 38 GLY O 1 1
6 49919 15 1 39 VAL C C -0.018 -12.316 -25.442 1.00 . O O . 39 VAL C 1 1
6 49920 15 1 39 VAL CA C 1.397 -11.808 -25.193 1.00 . O O . 39 VAL CA 1 1
6 49921 15 1 39 VAL CB C 1.911 -11.106 -26.463 1.00 . O O . 39 VAL CB 1 1
6 49922 15 1 39 VAL CG1 C 2.276 -12.129 -27.529 1.00 . O O . 39 VAL CG1 1 1
6 49923 15 1 39 VAL CG2 C 0.872 -10.127 -26.987 1.00 . O O . 39 VAL CG2 1 1
6 49924 15 1 39 VAL H H 2.342 -13.695 -25.355 1.00 . O O . 39 VAL H 1 1
6 49925 15 1 39 VAL HA H 1.375 -11.084 -24.391 1.00 . O O . 39 VAL HA 1 1
6 49926 15 1 39 VAL HB H 2.802 -10.551 -26.209 1.00 . O O . 39 VAL HB 1 1
6 49927 15 1 39 VAL HG11 H 3.346 -12.128 -27.677 1.00 . O O . 39 VAL HG11 1 1
6 49928 15 1 39 VAL HG12 H 1.956 -13.109 -27.211 1.00 . O O . 39 VAL HG12 1 1
6 49929 15 1 39 VAL HG13 H 1.785 -11.872 -28.457 1.00 . O O . 39 VAL HG13 1 1
6 49930 15 1 39 VAL HG21 H 0.295 -9.739 -26.161 1.00 . O O . 39 VAL HG21 1 1
6 49931 15 1 39 VAL HG22 H 1.368 -9.311 -27.494 1.00 . O O . 39 VAL HG22 1 1
6 49932 15 1 39 VAL HG23 H 0.215 -10.633 -27.679 1.00 . O O . 39 VAL HG23 1 1
6 49933 15 1 39 VAL N N 2.283 -12.896 -24.792 1.00 . O O . 39 VAL N 1 1
6 49934 15 1 39 VAL O O -0.230 -13.232 -26.237 1.00 . O O . 39 VAL O 1 1
6 49935 15 1 40 VAL C C -3.256 -10.901 -25.251 1.00 . O O . 40 VAL C 1 1
6 49936 15 1 40 VAL CA C -2.383 -12.104 -24.907 1.00 . O O . 40 VAL CA 1 1
6 49937 15 1 40 VAL CB C -2.921 -12.764 -23.624 1.00 . O O . 40 VAL CB 1 1
6 49938 15 1 40 VAL CG1 C -2.844 -11.796 -22.453 1.00 . O O . 40 VAL CG1 1 1
6 49939 15 1 40 VAL CG2 C -4.347 -13.249 -23.832 1.00 . O O . 40 VAL CG2 1 1
6 49940 15 1 40 VAL H H -0.755 -10.990 -24.140 1.00 . O O . 40 VAL H 1 1
6 49941 15 1 40 VAL HA H -2.445 -12.823 -25.711 1.00 . O O . 40 VAL HA 1 1
6 49942 15 1 40 VAL HB H -2.302 -13.619 -23.397 1.00 . O O . 40 VAL HB 1 1
6 49943 15 1 40 VAL HG11 H -3.204 -12.285 -21.559 1.00 . O O . 40 VAL HG11 1 1
6 49944 15 1 40 VAL HG12 H -1.820 -11.485 -22.308 1.00 . O O . 40 VAL HG12 1 1
6 49945 15 1 40 VAL HG13 H -3.457 -10.932 -22.660 1.00 . O O . 40 VAL HG13 1 1
6 49946 15 1 40 VAL HG21 H -5.016 -12.401 -23.857 1.00 . O O . 40 VAL HG21 1 1
6 49947 15 1 40 VAL HG22 H -4.413 -13.785 -24.769 1.00 . O O . 40 VAL HG22 1 1
6 49948 15 1 40 VAL HG23 H -4.627 -13.906 -23.023 1.00 . O O . 40 VAL HG23 1 1
6 49949 15 1 40 VAL N N -0.986 -11.714 -24.758 1.00 . O O . 40 VAL N 1 1
6 49950 15 1 40 VAL O O -3.126 -9.835 -24.648 1.00 . O O . 40 VAL O 1 1
6 49951 15 1 41 ILE C C -6.488 -10.479 -26.658 1.00 . O O . 41 ILE C 1 1
6 49952 15 1 41 ILE CA C -5.037 -10.010 -26.646 1.00 . O O . 41 ILE CA 1 1
6 49953 15 1 41 ILE CB C -4.668 -9.486 -28.046 1.00 . O O . 41 ILE CB 1 1
6 49954 15 1 41 ILE CD1 C -2.848 -8.291 -29.364 1.00 . O O . 41 ILE CD1 1 1
6 49955 15 1 41 ILE CG1 C -3.282 -8.838 -28.023 1.00 . O O . 41 ILE CG1 1 1
6 49956 15 1 41 ILE CG2 C -5.714 -8.496 -28.535 1.00 . O O . 41 ILE CG2 1 1
6 49957 15 1 41 ILE H H -4.197 -11.951 -26.666 1.00 . O O . 41 ILE H 1 1
6 49958 15 1 41 ILE HA H -4.939 -9.196 -25.942 1.00 . O O . 41 ILE HA 1 1
6 49959 15 1 41 ILE HB H -4.654 -10.324 -28.727 1.00 . O O . 41 ILE HB 1 1
6 49960 15 1 41 ILE HD11 H -2.869 -9.082 -30.100 1.00 . O O . 41 ILE HD11 1 1
6 49961 15 1 41 ILE HD12 H -3.518 -7.499 -29.665 1.00 . O O . 41 ILE HD12 1 1
6 49962 15 1 41 ILE HD13 H -1.843 -7.901 -29.286 1.00 . O O . 41 ILE HD13 1 1
6 49963 15 1 41 ILE HG12 H -3.286 -8.022 -27.317 1.00 . O O . 41 ILE HG12 1 1
6 49964 15 1 41 ILE HG13 H -2.554 -9.574 -27.712 1.00 . O O . 41 ILE HG13 1 1
6 49965 15 1 41 ILE HG21 H -5.805 -7.688 -27.824 1.00 . O O . 41 ILE HG21 1 1
6 49966 15 1 41 ILE HG22 H -5.413 -8.098 -29.492 1.00 . O O . 41 ILE HG22 1 1
6 49967 15 1 41 ILE HG23 H -6.665 -8.997 -28.635 1.00 . O O . 41 ILE HG23 1 1
6 49968 15 1 41 ILE N N -4.143 -11.080 -26.224 1.00 . O O . 41 ILE N 1 1
6 49969 15 1 41 ILE O O -6.800 -11.552 -27.173 1.00 . O O . 41 ILE O 1 1
6 49970 15 1 42 ALA C C -9.473 -9.701 -27.369 1.00 . O O . 42 ALA C 1 1
6 49971 15 1 42 ALA CA C -8.791 -9.997 -26.037 1.00 . O O . 42 ALA CA 1 1
6 49972 15 1 42 ALA CB C -9.472 -9.228 -24.913 1.00 . O O . 42 ALA CB 1 1
6 49973 15 1 42 ALA H H -7.063 -8.825 -25.695 1.00 . O O . 42 ALA H 1 1
6 49974 15 1 42 ALA HA H -8.881 -11.052 -25.824 1.00 . O O . 42 ALA HA 1 1
6 49975 15 1 42 ALA HB1 H -9.987 -8.373 -25.323 1.00 . O O . 42 ALA HB1 1 1
6 49976 15 1 42 ALA HB2 H -10.181 -9.872 -24.416 1.00 . O O . 42 ALA HB2 1 1
6 49977 15 1 42 ALA HB3 H -8.728 -8.896 -24.204 1.00 . O O . 42 ALA HB3 1 1
6 49978 15 1 42 ALA N N -7.373 -9.667 -26.088 1.00 . O O . 42 ALA N 1 1
6 49979 15 1 42 ALA O O -9.096 -8.739 -28.038 1.00 . O O . 42 ALA O 1 1
6 49980 15 1 42 ALA OXT O -10.408 -10.489 -27.707 1.00 . O O . 42 ALA OXT 1 1
6 49981 16 1 11 GLU C C 24.370 -2.175 -52.874 1.00 . P P . 11 GLU C 1 1
6 49982 16 1 11 GLU CA C 25.764 -2.397 -53.453 1.00 . P P . 11 GLU CA 1 1
6 49983 16 1 11 GLU CB C 26.653 -1.188 -53.151 1.00 . P P . 11 GLU CB 1 1
6 49984 16 1 11 GLU CD C 26.618 1.337 -53.110 1.00 . P P . 11 GLU CD 1 1
6 49985 16 1 11 GLU CG C 26.212 0.082 -53.858 1.00 . P P . 11 GLU CG 1 1
6 49986 16 1 11 GLU H H 26.330 -2.172 -55.480 1.00 . P P . 11 GLU H 1 1
6 49987 16 1 11 GLU HA H 26.196 -3.273 -52.993 1.00 . P P . 11 GLU HA 1 1
6 49988 16 1 11 GLU HB2 H 26.643 -1.006 -52.087 1.00 . P P . 11 GLU HB2 1 1
6 49989 16 1 11 GLU HB3 H 27.663 -1.414 -53.460 1.00 . P P . 11 GLU HB3 1 1
6 49990 16 1 11 GLU HG2 H 26.659 0.107 -54.840 1.00 . P P . 11 GLU HG2 1 1
6 49991 16 1 11 GLU HG3 H 25.135 0.070 -53.954 1.00 . P P . 11 GLU HG3 1 1
6 49992 16 1 11 GLU N N 25.699 -2.633 -54.890 1.00 . P P . 11 GLU N 1 1
6 49993 16 1 11 GLU O O 24.133 -1.204 -52.154 1.00 . P P . 11 GLU O 1 1
6 49994 16 1 11 GLU OE1 O 25.807 1.836 -52.302 1.00 . P P . 11 GLU OE1 1 1
6 49995 16 1 11 GLU OE2 O 27.748 1.820 -53.333 1.00 . P P . 11 GLU OE2 1 1
6 49996 16 1 12 VAL C C 21.840 -3.948 -51.548 1.00 . P P . 12 VAL C 1 1
6 49997 16 1 12 VAL CA C 22.080 -2.984 -52.705 1.00 . P P . 12 VAL CA 1 1
6 49998 16 1 12 VAL CB C 21.064 -3.278 -53.824 1.00 . P P . 12 VAL CB 1 1
6 49999 16 1 12 VAL CG1 C 19.648 -2.986 -53.350 1.00 . P P . 12 VAL CG1 1 1
6 50000 16 1 12 VAL CG2 C 21.395 -2.469 -55.069 1.00 . P P . 12 VAL CG2 1 1
6 50001 16 1 12 VAL H H 23.701 -3.831 -53.770 1.00 . P P . 12 VAL H 1 1
6 50002 16 1 12 VAL HA H 21.920 -1.973 -52.357 1.00 . P P . 12 VAL HA 1 1
6 50003 16 1 12 VAL HB H 21.128 -4.326 -54.074 1.00 . P P . 12 VAL HB 1 1
6 50004 16 1 12 VAL HG11 H 19.617 -3.016 -52.271 1.00 . P P . 12 VAL HG11 1 1
6 50005 16 1 12 VAL HG12 H 19.348 -2.008 -53.693 1.00 . P P . 12 VAL HG12 1 1
6 50006 16 1 12 VAL HG13 H 18.975 -3.731 -53.749 1.00 . P P . 12 VAL HG13 1 1
6 50007 16 1 12 VAL HG21 H 21.931 -3.091 -55.769 1.00 . P P . 12 VAL HG21 1 1
6 50008 16 1 12 VAL HG22 H 20.480 -2.120 -55.525 1.00 . P P . 12 VAL HG22 1 1
6 50009 16 1 12 VAL HG23 H 22.007 -1.622 -54.796 1.00 . P P . 12 VAL HG23 1 1
6 50010 16 1 12 VAL N N 23.451 -3.081 -53.193 1.00 . P P . 12 VAL N 1 1
6 50011 16 1 12 VAL O O 21.790 -5.164 -51.740 1.00 . P P . 12 VAL O 1 1
6 50012 16 1 13 HIS C C 20.803 -3.382 -48.056 1.00 . P P . 13 HIS C 1 1
6 50013 16 1 13 HIS CA C 21.455 -4.210 -49.159 1.00 . P P . 13 HIS CA 1 1
6 50014 16 1 13 HIS CB C 22.769 -4.809 -48.654 1.00 . P P . 13 HIS CB 1 1
6 50015 16 1 13 HIS CD2 C 24.653 -3.169 -49.350 1.00 . P P . 13 HIS CD2 1 1
6 50016 16 1 13 HIS CE1 C 25.195 -2.437 -47.356 1.00 . P P . 13 HIS CE1 1 1
6 50017 16 1 13 HIS CG C 23.852 -3.794 -48.456 1.00 . P P . 13 HIS CG 1 1
6 50018 16 1 13 HIS H H 21.742 -2.424 -50.258 1.00 . P P . 13 HIS H 1 1
6 50019 16 1 13 HIS HA H 20.786 -5.012 -49.432 1.00 . P P . 13 HIS HA 1 1
6 50020 16 1 13 HIS HB2 H 22.594 -5.296 -47.706 1.00 . P P . 13 HIS HB2 1 1
6 50021 16 1 13 HIS HB3 H 23.122 -5.539 -49.369 1.00 . P P . 13 HIS HB3 1 1
6 50022 16 1 13 HIS HD1 H 23.818 -3.577 -46.361 1.00 . P P . 13 HIS HD1 1 1
6 50023 16 1 13 HIS HD2 H 24.646 -3.303 -50.423 1.00 . P P . 13 HIS HD2 1 1
6 50024 16 1 13 HIS HE1 H 25.680 -1.899 -46.556 1.00 . P P . 13 HIS HE1 1 1
6 50025 16 1 13 HIS N N 21.692 -3.399 -50.347 1.00 . P P . 13 HIS N 1 1
6 50026 16 1 13 HIS ND1 N 24.217 -3.314 -47.216 1.00 . P P . 13 HIS ND1 1 1
6 50027 16 1 13 HIS NE2 N 25.478 -2.331 -48.641 1.00 . P P . 13 HIS NE2 1 1
6 50028 16 1 13 HIS O O 21.446 -2.529 -47.444 1.00 . P P . 13 HIS O 1 1
6 50029 16 1 14 HIS C C 17.659 -3.777 -46.211 1.00 . P P . 14 HIS C 1 1
6 50030 16 1 14 HIS CA C 18.783 -2.916 -46.780 1.00 . P P . 14 HIS CA 1 1
6 50031 16 1 14 HIS CB C 18.210 -1.619 -47.349 1.00 . P P . 14 HIS CB 1 1
6 50032 16 1 14 HIS CD2 C 19.624 -0.393 -49.144 1.00 . P P . 14 HIS CD2 1 1
6 50033 16 1 14 HIS CE1 C 20.875 0.808 -47.801 1.00 . P P . 14 HIS CE1 1 1
6 50034 16 1 14 HIS CG C 19.253 -0.682 -47.875 1.00 . P P . 14 HIS CG 1 1
6 50035 16 1 14 HIS H H 19.064 -4.330 -48.330 1.00 . P P . 14 HIS H 1 1
6 50036 16 1 14 HIS HA H 19.472 -2.675 -45.983 1.00 . P P . 14 HIS HA 1 1
6 50037 16 1 14 HIS HB2 H 17.538 -1.857 -48.162 1.00 . P P . 14 HIS HB2 1 1
6 50038 16 1 14 HIS HB3 H 17.660 -1.104 -46.574 1.00 . P P . 14 HIS HB3 1 1
6 50039 16 1 14 HIS HD1 H 20.028 0.100 -46.079 1.00 . P P . 14 HIS HD1 1 1
6 50040 16 1 14 HIS HD2 H 19.205 -0.813 -50.048 1.00 . P P . 14 HIS HD2 1 1
6 50041 16 1 14 HIS HE1 H 21.615 1.501 -47.434 1.00 . P P . 14 HIS HE1 1 1
6 50042 16 1 14 HIS N N 19.522 -3.638 -47.808 1.00 . P P . 14 HIS N 1 1
6 50043 16 1 14 HIS ND1 N 20.056 0.086 -47.058 1.00 . P P . 14 HIS ND1 1 1
6 50044 16 1 14 HIS NE2 N 20.634 0.536 -49.071 1.00 . P P . 14 HIS NE2 1 1
6 50045 16 1 14 HIS O O 17.266 -4.776 -46.815 1.00 . P P . 14 HIS O 1 1
6 50046 16 1 15 GLN C C 14.886 -3.209 -44.107 1.00 . P P . 15 GLN C 1 1
6 50047 16 1 15 GLN CA C 16.070 -4.123 -44.401 1.00 . P P . 15 GLN CA 1 1
6 50048 16 1 15 GLN CB C 16.570 -4.763 -43.105 1.00 . P P . 15 GLN CB 1 1
6 50049 16 1 15 GLN CD C 16.755 -7.245 -42.666 1.00 . P P . 15 GLN CD 1 1
6 50050 16 1 15 GLN CG C 15.836 -6.042 -42.736 1.00 . P P . 15 GLN CG 1 1
6 50051 16 1 15 GLN H H 17.505 -2.581 -44.618 1.00 . P P . 15 GLN H 1 1
6 50052 16 1 15 GLN HA H 15.750 -4.902 -45.076 1.00 . P P . 15 GLN HA 1 1
6 50053 16 1 15 GLN HB2 H 17.620 -4.995 -43.214 1.00 . P P . 15 GLN HB2 1 1
6 50054 16 1 15 GLN HB3 H 16.447 -4.058 -42.297 1.00 . P P . 15 GLN HB3 1 1
6 50055 16 1 15 GLN HE21 H 17.452 -6.641 -40.904 1.00 . P P . 15 GLN HE21 1 1
6 50056 16 1 15 GLN HE22 H 18.127 -8.109 -41.515 1.00 . P P . 15 GLN HE22 1 1
6 50057 16 1 15 GLN HG2 H 15.370 -5.908 -41.770 1.00 . P P . 15 GLN HG2 1 1
6 50058 16 1 15 GLN HG3 H 15.074 -6.231 -43.477 1.00 . P P . 15 GLN HG3 1 1
6 50059 16 1 15 GLN N N 17.148 -3.385 -45.050 1.00 . P P . 15 GLN N 1 1
6 50060 16 1 15 GLN NE2 N 17.523 -7.342 -41.586 1.00 . P P . 15 GLN NE2 1 1
6 50061 16 1 15 GLN O O 14.999 -2.256 -43.335 1.00 . P P . 15 GLN O 1 1
6 50062 16 1 15 GLN OE1 O 16.776 -8.078 -43.573 1.00 . P P . 15 GLN OE1 1 1
6 50063 16 1 16 LYS C C 11.426 -3.558 -43.922 1.00 . P P . 16 LYS C 1 1
6 50064 16 1 16 LYS CA C 12.540 -2.713 -44.529 1.00 . P P . 16 LYS CA 1 1
6 50065 16 1 16 LYS CB C 12.075 -2.117 -45.860 1.00 . P P . 16 LYS CB 1 1
6 50066 16 1 16 LYS CD C 10.316 -0.446 -45.205 1.00 . P P . 16 LYS CD 1 1
6 50067 16 1 16 LYS CE C 9.749 0.914 -45.581 1.00 . P P . 16 LYS CE 1 1
6 50068 16 1 16 LYS CG C 11.712 -0.644 -45.774 1.00 . P P . 16 LYS CG 1 1
6 50069 16 1 16 LYS H H 13.720 -4.279 -45.328 1.00 . P P . 16 LYS H 1 1
6 50070 16 1 16 LYS HA H 12.778 -1.909 -43.848 1.00 . P P . 16 LYS HA 1 1
6 50071 16 1 16 LYS HB2 H 12.866 -2.229 -46.586 1.00 . P P . 16 LYS HB2 1 1
6 50072 16 1 16 LYS HB3 H 11.206 -2.661 -46.200 1.00 . P P . 16 LYS HB3 1 1
6 50073 16 1 16 LYS HD2 H 9.666 -1.216 -45.595 1.00 . P P . 16 LYS HD2 1 1
6 50074 16 1 16 LYS HD3 H 10.362 -0.523 -44.127 1.00 . P P . 16 LYS HD3 1 1
6 50075 16 1 16 LYS HE2 H 10.568 1.590 -45.773 1.00 . P P . 16 LYS HE2 1 1
6 50076 16 1 16 LYS HE3 H 9.154 0.805 -46.474 1.00 . P P . 16 LYS HE3 1 1
6 50077 16 1 16 LYS HG2 H 12.424 -0.145 -45.134 1.00 . P P . 16 LYS HG2 1 1
6 50078 16 1 16 LYS HG3 H 11.752 -0.215 -46.764 1.00 . P P . 16 LYS HG3 1 1
6 50079 16 1 16 LYS HZ1 H 9.387 2.275 -44.039 1.00 . P P . 16 LYS HZ1 1 1
6 50080 16 1 16 LYS HZ2 H 8.702 0.751 -43.781 1.00 . P P . 16 LYS HZ2 1 1
6 50081 16 1 16 LYS HZ3 H 7.998 1.817 -44.888 1.00 . P P . 16 LYS HZ3 1 1
6 50082 16 1 16 LYS N N 13.748 -3.506 -44.725 1.00 . P P . 16 LYS N 1 1
6 50083 16 1 16 LYS NZ N 8.899 1.479 -44.496 1.00 . P P . 16 LYS NZ 1 1
6 50084 16 1 16 LYS O O 10.763 -4.325 -44.621 1.00 . P P . 16 LYS O 1 1
6 50085 16 1 17 LEU C C 8.928 -3.321 -41.742 1.00 . P P . 17 LEU C 1 1
6 50086 16 1 17 LEU CA C 10.188 -4.164 -41.915 1.00 . P P . 17 LEU CA 1 1
6 50087 16 1 17 LEU CB C 10.701 -4.624 -40.549 1.00 . P P . 17 LEU CB 1 1
6 50088 16 1 17 LEU CD1 C 8.950 -6.408 -40.360 1.00 . P P . 17 LEU CD1 1 1
6 50089 16 1 17 LEU CD2 C 11.282 -7.014 -41.030 1.00 . P P . 17 LEU CD2 1 1
6 50090 16 1 17 LEU CG C 10.425 -6.083 -40.185 1.00 . P P . 17 LEU CG 1 1
6 50091 16 1 17 LEU H H 11.784 -2.788 -42.112 1.00 . P P . 17 LEU H 1 1
6 50092 16 1 17 LEU HA H 9.946 -5.032 -42.510 1.00 . P P . 17 LEU HA 1 1
6 50093 16 1 17 LEU HB2 H 11.769 -4.474 -40.529 1.00 . P P . 17 LEU HB2 1 1
6 50094 16 1 17 LEU HB3 H 10.237 -4.001 -39.796 1.00 . P P . 17 LEU HB3 1 1
6 50095 16 1 17 LEU HD11 H 8.353 -5.603 -39.958 1.00 . P P . 17 LEU HD11 1 1
6 50096 16 1 17 LEU HD12 H 8.719 -7.324 -39.837 1.00 . P P . 17 LEU HD12 1 1
6 50097 16 1 17 LEU HD13 H 8.731 -6.528 -41.412 1.00 . P P . 17 LEU HD13 1 1
6 50098 16 1 17 LEU HD21 H 11.664 -6.474 -41.885 1.00 . P P . 17 LEU HD21 1 1
6 50099 16 1 17 LEU HD22 H 10.683 -7.846 -41.368 1.00 . P P . 17 LEU HD22 1 1
6 50100 16 1 17 LEU HD23 H 12.107 -7.380 -40.438 1.00 . P P . 17 LEU HD23 1 1
6 50101 16 1 17 LEU HG H 10.681 -6.243 -39.147 1.00 . P P . 17 LEU HG 1 1
6 50102 16 1 17 LEU N N 11.224 -3.413 -42.616 1.00 . P P . 17 LEU N 1 1
6 50103 16 1 17 LEU O O 8.842 -2.494 -40.834 1.00 . P P . 17 LEU O 1 1
6 50104 16 1 18 VAL C C 5.525 -3.733 -42.270 1.00 . P P . 18 VAL C 1 1
6 50105 16 1 18 VAL CA C 6.695 -2.801 -42.559 1.00 . P P . 18 VAL CA 1 1
6 50106 16 1 18 VAL CB C 6.426 -2.048 -43.875 1.00 . P P . 18 VAL CB 1 1
6 50107 16 1 18 VAL CG1 C 6.440 -3.008 -45.053 1.00 . P P . 18 VAL CG1 1 1
6 50108 16 1 18 VAL CG2 C 5.101 -1.302 -43.800 1.00 . P P . 18 VAL CG2 1 1
6 50109 16 1 18 VAL H H 8.080 -4.210 -43.318 1.00 . P P . 18 VAL H 1 1
6 50110 16 1 18 VAL HA H 6.770 -2.076 -41.762 1.00 . P P . 18 VAL HA 1 1
6 50111 16 1 18 VAL HB H 7.214 -1.324 -44.020 1.00 . P P . 18 VAL HB 1 1
6 50112 16 1 18 VAL HG11 H 7.330 -3.620 -45.009 1.00 . P P . 18 VAL HG11 1 1
6 50113 16 1 18 VAL HG12 H 5.565 -3.641 -45.013 1.00 . P P . 18 VAL HG12 1 1
6 50114 16 1 18 VAL HG13 H 6.436 -2.447 -45.976 1.00 . P P . 18 VAL HG13 1 1
6 50115 16 1 18 VAL HG21 H 4.383 -1.780 -44.450 1.00 . P P . 18 VAL HG21 1 1
6 50116 16 1 18 VAL HG22 H 4.734 -1.321 -42.783 1.00 . P P . 18 VAL HG22 1 1
6 50117 16 1 18 VAL HG23 H 5.245 -0.279 -44.111 1.00 . P P . 18 VAL HG23 1 1
6 50118 16 1 18 VAL N N 7.952 -3.538 -42.617 1.00 . P P . 18 VAL N 1 1
6 50119 16 1 18 VAL O O 5.292 -4.700 -42.997 1.00 . P P . 18 VAL O 1 1
6 50120 16 1 19 PHE C C 2.403 -3.861 -41.626 1.00 . P P . 19 PHE C 1 1
6 50121 16 1 19 PHE CA C 3.639 -4.249 -40.819 1.00 . P P . 19 PHE CA 1 1
6 50122 16 1 19 PHE CB C 3.356 -4.093 -39.324 1.00 . P P . 19 PHE CB 1 1
6 50123 16 1 19 PHE CD1 C 2.554 -6.204 -38.230 1.00 . P P . 19 PHE CD1 1 1
6 50124 16 1 19 PHE CD2 C 0.930 -4.612 -38.951 1.00 . P P . 19 PHE CD2 1 1
6 50125 16 1 19 PHE CE1 C 1.545 -7.030 -37.770 1.00 . P P . 19 PHE CE1 1 1
6 50126 16 1 19 PHE CE2 C -0.082 -5.434 -38.492 1.00 . P P . 19 PHE CE2 1 1
6 50127 16 1 19 PHE CG C 2.258 -4.988 -38.825 1.00 . P P . 19 PHE CG 1 1
6 50128 16 1 19 PHE CZ C 0.226 -6.644 -37.902 1.00 . P P . 19 PHE CZ 1 1
6 50129 16 1 19 PHE H H 5.023 -2.653 -40.665 1.00 . P P . 19 PHE H 1 1
6 50130 16 1 19 PHE HA H 3.880 -5.280 -41.026 1.00 . P P . 19 PHE HA 1 1
6 50131 16 1 19 PHE HB2 H 4.253 -4.327 -38.769 1.00 . P P . 19 PHE HB2 1 1
6 50132 16 1 19 PHE HB3 H 3.071 -3.071 -39.124 1.00 . P P . 19 PHE HB3 1 1
6 50133 16 1 19 PHE HD1 H 3.587 -6.506 -38.127 1.00 . P P . 19 PHE HD1 1 1
6 50134 16 1 19 PHE HD2 H 0.687 -3.667 -39.413 1.00 . P P . 19 PHE HD2 1 1
6 50135 16 1 19 PHE HE1 H 1.790 -7.975 -37.309 1.00 . P P . 19 PHE HE1 1 1
6 50136 16 1 19 PHE HE2 H -1.113 -5.131 -38.596 1.00 . P P . 19 PHE HE2 1 1
6 50137 16 1 19 PHE HZ H -0.564 -7.287 -37.542 1.00 . P P . 19 PHE HZ 1 1
6 50138 16 1 19 PHE N N 4.788 -3.437 -41.205 1.00 . P P . 19 PHE N 1 1
6 50139 16 1 19 PHE O O 1.956 -4.608 -42.497 1.00 . P P . 19 PHE O 1 1
6 50140 16 1 20 PHE C C 1.058 -1.382 -43.252 1.00 . P P . 20 PHE C 1 1
6 50141 16 1 20 PHE CA C 0.670 -2.200 -42.024 1.00 . P P . 20 PHE CA 1 1
6 50142 16 1 20 PHE CB C -0.188 -1.353 -41.082 1.00 . P P . 20 PHE CB 1 1
6 50143 16 1 20 PHE CD1 C -2.180 -2.878 -41.115 1.00 . P P . 20 PHE CD1 1 1
6 50144 16 1 20 PHE CD2 C -1.364 -2.125 -39.004 1.00 . P P . 20 PHE CD2 1 1
6 50145 16 1 20 PHE CE1 C -3.173 -3.597 -40.477 1.00 . P P . 20 PHE CE1 1 1
6 50146 16 1 20 PHE CE2 C -2.356 -2.843 -38.361 1.00 . P P . 20 PHE CE2 1 1
6 50147 16 1 20 PHE CG C -1.266 -2.134 -40.386 1.00 . P P . 20 PHE CG 1 1
6 50148 16 1 20 PHE CZ C -3.260 -3.580 -39.099 1.00 . P P . 20 PHE CZ 1 1
6 50149 16 1 20 PHE H H 2.257 -2.137 -40.625 1.00 . P P . 20 PHE H 1 1
6 50150 16 1 20 PHE HA H 0.098 -3.058 -42.344 1.00 . P P . 20 PHE HA 1 1
6 50151 16 1 20 PHE HB2 H 0.446 -0.917 -40.324 1.00 . P P . 20 PHE HB2 1 1
6 50152 16 1 20 PHE HB3 H -0.660 -0.564 -41.648 1.00 . P P . 20 PHE HB3 1 1
6 50153 16 1 20 PHE HD1 H -2.113 -2.893 -42.192 1.00 . P P . 20 PHE HD1 1 1
6 50154 16 1 20 PHE HD2 H -0.656 -1.548 -38.426 1.00 . P P . 20 PHE HD2 1 1
6 50155 16 1 20 PHE HE1 H -3.879 -4.173 -41.056 1.00 . P P . 20 PHE HE1 1 1
6 50156 16 1 20 PHE HE2 H -2.420 -2.827 -37.284 1.00 . P P . 20 PHE HE2 1 1
6 50157 16 1 20 PHE HZ H -4.036 -4.141 -38.598 1.00 . P P . 20 PHE HZ 1 1
6 50158 16 1 20 PHE N N 1.855 -2.688 -41.329 1.00 . P P . 20 PHE N 1 1
6 50159 16 1 20 PHE O O 2.195 -0.926 -43.374 1.00 . P P . 20 PHE O 1 1
6 50160 16 1 21 ALA C C -0.743 0.614 -45.590 1.00 . P P . 21 ALA C 1 1
6 50161 16 1 21 ALA CA C 0.344 -0.433 -45.376 1.00 . P P . 21 ALA CA 1 1
6 50162 16 1 21 ALA CB C 0.427 -1.364 -46.576 1.00 . P P . 21 ALA CB 1 1
6 50163 16 1 21 ALA H H -0.783 -1.584 -44.004 1.00 . P P . 21 ALA H 1 1
6 50164 16 1 21 ALA HA H 1.296 0.067 -45.273 1.00 . P P . 21 ALA HA 1 1
6 50165 16 1 21 ALA HB1 H -0.408 -2.049 -46.558 1.00 . P P . 21 ALA HB1 1 1
6 50166 16 1 21 ALA HB2 H 0.397 -0.783 -47.485 1.00 . P P . 21 ALA HB2 1 1
6 50167 16 1 21 ALA HB3 H 1.350 -1.921 -46.536 1.00 . P P . 21 ALA HB3 1 1
6 50168 16 1 21 ALA N N 0.104 -1.198 -44.159 1.00 . P P . 21 ALA N 1 1
6 50169 16 1 21 ALA O O -0.460 1.808 -45.677 1.00 . P P . 21 ALA O 1 1
6 50170 16 1 22 GLU C C -4.440 0.300 -45.784 1.00 . P P . 22 GLU C 1 1
6 50171 16 1 22 GLU CA C -3.119 1.056 -45.882 1.00 . P P . 22 GLU CA 1 1
6 50172 16 1 22 GLU CB C -3.012 1.742 -47.246 1.00 . P P . 22 GLU CB 1 1
6 50173 16 1 22 GLU CD C -3.197 1.349 -49.734 1.00 . P P . 22 GLU CD 1 1
6 50174 16 1 22 GLU CG C -2.772 0.778 -48.395 1.00 . P P . 22 GLU CG 1 1
6 50175 16 1 22 GLU H H -2.152 -0.805 -45.600 1.00 . P P . 22 GLU H 1 1
6 50176 16 1 22 GLU HA H -3.091 1.808 -45.109 1.00 . P P . 22 GLU HA 1 1
6 50177 16 1 22 GLU HB2 H -3.929 2.279 -47.439 1.00 . P P . 22 GLU HB2 1 1
6 50178 16 1 22 GLU HB3 H -2.192 2.445 -47.218 1.00 . P P . 22 GLU HB3 1 1
6 50179 16 1 22 GLU HG2 H -1.718 0.545 -48.439 1.00 . P P . 22 GLU HG2 1 1
6 50180 16 1 22 GLU HG3 H -3.332 -0.127 -48.212 1.00 . P P . 22 GLU HG3 1 1
6 50181 16 1 22 GLU N N -1.989 0.158 -45.676 1.00 . P P . 22 GLU N 1 1
6 50182 16 1 22 GLU O O -4.460 -0.926 -45.672 1.00 . P P . 22 GLU O 1 1
6 50183 16 1 22 GLU OE1 O -2.711 0.854 -50.772 1.00 . P P . 22 GLU OE1 1 1
6 50184 16 1 22 GLU OE2 O -4.019 2.290 -49.743 1.00 . P P . 22 GLU OE2 1 1
6 50185 16 1 23 ASP C C -6.998 -0.425 -44.493 1.00 . P P . 23 ASP C 1 1
6 50186 16 1 23 ASP CA C -6.870 0.441 -45.743 1.00 . P P . 23 ASP CA 1 1
6 50187 16 1 23 ASP CB C -7.154 -0.398 -46.990 1.00 . P P . 23 ASP CB 1 1
6 50188 16 1 23 ASP CG C -7.121 0.427 -48.261 1.00 . P P . 23 ASP CG 1 1
6 50189 16 1 23 ASP H H -5.463 2.013 -45.917 1.00 . P P . 23 ASP H 1 1
6 50190 16 1 23 ASP HA H -7.592 1.241 -45.687 1.00 . P P . 23 ASP HA 1 1
6 50191 16 1 23 ASP HB2 H -6.410 -1.177 -47.070 1.00 . P P . 23 ASP HB2 1 1
6 50192 16 1 23 ASP HB3 H -8.132 -0.848 -46.898 1.00 . P P . 23 ASP HB3 1 1
6 50193 16 1 23 ASP N N -5.544 1.040 -45.826 1.00 . P P . 23 ASP N 1 1
6 50194 16 1 23 ASP O O -7.504 -1.546 -44.550 1.00 . P P . 23 ASP O 1 1
6 50195 16 1 23 ASP OD1 O -7.659 1.554 -48.252 1.00 . P P . 23 ASP OD1 1 1
6 50196 16 1 23 ASP OD2 O -6.560 -0.055 -49.268 1.00 . P P . 23 ASP OD2 1 1
6 50197 16 1 24 VAL C C -7.861 -0.269 -41.326 1.00 . P P . 24 VAL C 1 1
6 50198 16 1 24 VAL CA C -6.596 -0.622 -42.100 1.00 . P P . 24 VAL CA 1 1
6 50199 16 1 24 VAL CB C -5.368 -0.321 -41.220 1.00 . P P . 24 VAL CB 1 1
6 50200 16 1 24 VAL CG1 C -5.349 -1.230 -40.001 1.00 . P P . 24 VAL CG1 1 1
6 50201 16 1 24 VAL CG2 C -4.086 -0.470 -42.027 1.00 . P P . 24 VAL CG2 1 1
6 50202 16 1 24 VAL H H -6.141 1.000 -43.382 1.00 . P P . 24 VAL H 1 1
6 50203 16 1 24 VAL HA H -6.604 -1.679 -42.321 1.00 . P P . 24 VAL HA 1 1
6 50204 16 1 24 VAL HB H -5.436 0.701 -40.879 1.00 . P P . 24 VAL HB 1 1
6 50205 16 1 24 VAL HG11 H -5.588 -2.239 -40.302 1.00 . P P . 24 VAL HG11 1 1
6 50206 16 1 24 VAL HG12 H -4.367 -1.209 -39.551 1.00 . P P . 24 VAL HG12 1 1
6 50207 16 1 24 VAL HG13 H -6.081 -0.886 -39.285 1.00 . P P . 24 VAL HG13 1 1
6 50208 16 1 24 VAL HG21 H -3.240 -0.492 -41.356 1.00 . P P . 24 VAL HG21 1 1
6 50209 16 1 24 VAL HG22 H -4.120 -1.391 -42.592 1.00 . P P . 24 VAL HG22 1 1
6 50210 16 1 24 VAL HG23 H -3.987 0.364 -42.704 1.00 . P P . 24 VAL HG23 1 1
6 50211 16 1 24 VAL N N -6.534 0.103 -43.364 1.00 . P P . 24 VAL N 1 1
6 50212 16 1 24 VAL O O -7.800 0.358 -40.269 1.00 . P P . 24 VAL O 1 1
6 50213 16 1 25 GLY C C -10.344 -0.976 -39.808 1.00 . P P . 25 GLY C 1 1
6 50214 16 1 25 GLY CA C -10.272 -0.394 -41.206 1.00 . P P . 25 GLY CA 1 1
6 50215 16 1 25 GLY H H -8.996 -1.172 -42.705 1.00 . P P . 25 GLY H 1 1
6 50216 16 1 25 GLY HA2 H -10.404 0.676 -41.145 1.00 . P P . 25 GLY HA2 1 1
6 50217 16 1 25 GLY HA3 H -11.073 -0.812 -41.798 1.00 . P P . 25 GLY HA3 1 1
6 50218 16 1 25 GLY N N -9.008 -0.676 -41.860 1.00 . P P . 25 GLY N 1 1
6 50219 16 1 25 GLY O O -10.005 -0.308 -38.831 1.00 . P P . 25 GLY O 1 1
6 50220 16 1 26 SER C C -9.776 -3.895 -38.220 1.00 . P P . 26 SER C 1 1
6 50221 16 1 26 SER CA C -10.910 -2.896 -38.422 1.00 . P P . 26 SER CA 1 1
6 50222 16 1 26 SER CB C -12.259 -3.610 -38.319 1.00 . P P . 26 SER CB 1 1
6 50223 16 1 26 SER H H -11.045 -2.706 -40.526 1.00 . P P . 26 SER H 1 1
6 50224 16 1 26 SER HA H -10.852 -2.142 -37.650 1.00 . P P . 26 SER HA 1 1
6 50225 16 1 26 SER HB2 H -12.694 -3.697 -39.304 1.00 . P P . 26 SER HB2 1 1
6 50226 16 1 26 SER HB3 H -12.111 -4.595 -37.902 1.00 . P P . 26 SER HB3 1 1
6 50227 16 1 26 SER HG H -13.578 -3.499 -36.875 1.00 . P P . 26 SER HG 1 1
6 50228 16 1 26 SER N N -10.790 -2.224 -39.711 1.00 . P P . 26 SER N 1 1
6 50229 16 1 26 SER O O -9.691 -4.903 -38.922 1.00 . P P . 26 SER O 1 1
6 50230 16 1 26 SER OG O -13.155 -2.893 -37.487 1.00 . P P . 26 SER OG 1 1
6 50231 16 1 27 ASN C C -7.932 -5.129 -35.590 1.00 . P P . 27 ASN C 1 1
6 50232 16 1 27 ASN CA C -7.776 -4.481 -36.963 1.00 . P P . 27 ASN CA 1 1
6 50233 16 1 27 ASN CB C -6.467 -3.692 -37.022 1.00 . P P . 27 ASN CB 1 1
6 50234 16 1 27 ASN CG C -5.293 -4.477 -36.468 1.00 . P P . 27 ASN CG 1 1
6 50235 16 1 27 ASN H H -9.028 -2.790 -36.731 1.00 . P P . 27 ASN H 1 1
6 50236 16 1 27 ASN HA H -7.753 -5.256 -37.714 1.00 . P P . 27 ASN HA 1 1
6 50237 16 1 27 ASN HB2 H -6.252 -3.438 -38.049 1.00 . P P . 27 ASN HB2 1 1
6 50238 16 1 27 ASN HB3 H -6.574 -2.785 -36.446 1.00 . P P . 27 ASN HB3 1 1
6 50239 16 1 27 ASN HD21 H -5.845 -6.081 -37.506 1.00 . P P . 27 ASN HD21 1 1
6 50240 16 1 27 ASN HD22 H -4.427 -6.265 -36.535 1.00 . P P . 27 ASN HD22 1 1
6 50241 16 1 27 ASN N N -8.907 -3.608 -37.257 1.00 . P P . 27 ASN N 1 1
6 50242 16 1 27 ASN ND2 N -5.177 -5.735 -36.878 1.00 . P P . 27 ASN ND2 1 1
6 50243 16 1 27 ASN O O -7.614 -4.524 -34.566 1.00 . P P . 27 ASN O 1 1
6 50244 16 1 27 ASN OD1 O -4.501 -3.958 -35.682 1.00 . P P . 27 ASN OD1 1 1
6 50245 16 1 28 LYS C C -7.459 -8.052 -34.073 1.00 . P P . 28 LYS C 1 1
6 50246 16 1 28 LYS CA C -8.619 -7.095 -34.331 1.00 . P P . 28 LYS CA 1 1
6 50247 16 1 28 LYS CB C -9.936 -7.875 -34.376 1.00 . P P . 28 LYS CB 1 1
6 50248 16 1 28 LYS CD C -10.676 -9.557 -32.665 1.00 . P P . 28 LYS CD 1 1
6 50249 16 1 28 LYS CE C -11.743 -9.805 -31.609 1.00 . P P . 28 LYS CE 1 1
6 50250 16 1 28 LYS CG C -10.567 -8.083 -33.011 1.00 . P P . 28 LYS CG 1 1
6 50251 16 1 28 LYS H H -8.657 -6.793 -36.426 1.00 . P P . 28 LYS H 1 1
6 50252 16 1 28 LYS HA H -8.663 -6.377 -33.527 1.00 . P P . 28 LYS HA 1 1
6 50253 16 1 28 LYS HB2 H -10.637 -7.337 -34.997 1.00 . P P . 28 LYS HB2 1 1
6 50254 16 1 28 LYS HB3 H -9.751 -8.846 -34.815 1.00 . P P . 28 LYS HB3 1 1
6 50255 16 1 28 LYS HD2 H -10.935 -10.109 -33.556 1.00 . P P . 28 LYS HD2 1 1
6 50256 16 1 28 LYS HD3 H -9.724 -9.902 -32.289 1.00 . P P . 28 LYS HD3 1 1
6 50257 16 1 28 LYS HE2 H -12.642 -9.281 -31.894 1.00 . P P . 28 LYS HE2 1 1
6 50258 16 1 28 LYS HE3 H -11.945 -10.865 -31.560 1.00 . P P . 28 LYS HE3 1 1
6 50259 16 1 28 LYS HG2 H -9.958 -7.593 -32.264 1.00 . P P . 28 LYS HG2 1 1
6 50260 16 1 28 LYS HG3 H -11.556 -7.647 -33.012 1.00 . P P . 28 LYS HG3 1 1
6 50261 16 1 28 LYS HZ1 H -10.295 -9.115 -30.270 1.00 . P P . 28 LYS HZ1 1 1
6 50262 16 1 28 LYS HZ2 H -11.493 -10.067 -29.551 1.00 . P P . 28 LYS HZ2 1 1
6 50263 16 1 28 LYS HZ3 H -11.836 -8.473 -30.002 1.00 . P P . 28 LYS HZ3 1 1
6 50264 16 1 28 LYS N N -8.423 -6.363 -35.577 1.00 . P P . 28 LYS N 1 1
6 50265 16 1 28 LYS NZ N -11.312 -9.332 -30.264 1.00 . P P . 28 LYS NZ 1 1
6 50266 16 1 28 LYS O O -7.330 -9.081 -34.735 1.00 . P P . 28 LYS O 1 1
6 50267 16 1 29 GLY C C -4.274 -8.255 -33.650 1.00 . P P . 29 GLY C 1 1
6 50268 16 1 29 GLY CA C -5.478 -8.543 -32.776 1.00 . P P . 29 GLY CA 1 1
6 50269 16 1 29 GLY H H -6.768 -6.872 -32.611 1.00 . P P . 29 GLY H 1 1
6 50270 16 1 29 GLY HA2 H -5.209 -8.377 -31.744 1.00 . P P . 29 GLY HA2 1 1
6 50271 16 1 29 GLY HA3 H -5.760 -9.578 -32.902 1.00 . P P . 29 GLY HA3 1 1
6 50272 16 1 29 GLY N N -6.616 -7.704 -33.105 1.00 . P P . 29 GLY N 1 1
6 50273 16 1 29 GLY O O -4.207 -8.702 -34.794 1.00 . P P . 29 GLY O 1 1
6 50274 16 1 30 ALA C C -0.860 -7.493 -33.044 1.00 . P P . 30 ALA C 1 1
6 50275 16 1 30 ALA CA C -2.111 -7.157 -33.848 1.00 . P P . 30 ALA CA 1 1
6 50276 16 1 30 ALA CB C -2.123 -5.681 -34.216 1.00 . P P . 30 ALA CB 1 1
6 50277 16 1 30 ALA H H -3.430 -7.178 -32.193 1.00 . P P . 30 ALA H 1 1
6 50278 16 1 30 ALA HA H -2.103 -7.732 -34.764 1.00 . P P . 30 ALA HA 1 1
6 50279 16 1 30 ALA HB1 H -1.736 -5.558 -35.217 1.00 . P P . 30 ALA HB1 1 1
6 50280 16 1 30 ALA HB2 H -3.135 -5.308 -34.174 1.00 . P P . 30 ALA HB2 1 1
6 50281 16 1 30 ALA HB3 H -1.507 -5.131 -33.521 1.00 . P P . 30 ALA HB3 1 1
6 50282 16 1 30 ALA N N -3.319 -7.505 -33.110 1.00 . P P . 30 ALA N 1 1
6 50283 16 1 30 ALA O O -0.631 -6.933 -31.972 1.00 . P P . 30 ALA O 1 1
6 50284 16 1 31 ILE C C 2.346 -8.857 -33.871 1.00 . P P . 31 ILE C 1 1
6 50285 16 1 31 ILE CA C 1.173 -8.822 -32.896 1.00 . P P . 31 ILE CA 1 1
6 50286 16 1 31 ILE CB C 1.022 -10.207 -32.242 1.00 . P P . 31 ILE CB 1 1
6 50287 16 1 31 ILE CD1 C 0.231 -9.290 -30.003 1.00 . P P . 31 ILE CD1 1 1
6 50288 16 1 31 ILE CG1 C -0.086 -10.179 -31.187 1.00 . P P . 31 ILE CG1 1 1
6 50289 16 1 31 ILE CG2 C 2.340 -10.648 -31.624 1.00 . P P . 31 ILE CG2 1 1
6 50290 16 1 31 ILE H H -0.291 -8.823 -34.424 1.00 . P P . 31 ILE H 1 1
6 50291 16 1 31 ILE HA H 1.386 -8.101 -32.121 1.00 . P P . 31 ILE HA 1 1
6 50292 16 1 31 ILE HB H 0.757 -10.917 -33.011 1.00 . P P . 31 ILE HB 1 1
6 50293 16 1 31 ILE HD11 H 1.194 -9.561 -29.597 1.00 . P P . 31 ILE HD11 1 1
6 50294 16 1 31 ILE HD12 H 0.250 -8.259 -30.322 1.00 . P P . 31 ILE HD12 1 1
6 50295 16 1 31 ILE HD13 H -0.528 -9.418 -29.245 1.00 . P P . 31 ILE HD13 1 1
6 50296 16 1 31 ILE HG12 H -0.996 -9.817 -31.637 1.00 . P P . 31 ILE HG12 1 1
6 50297 16 1 31 ILE HG13 H -0.245 -11.181 -30.816 1.00 . P P . 31 ILE HG13 1 1
6 50298 16 1 31 ILE HG21 H 2.206 -11.599 -31.130 1.00 . P P . 31 ILE HG21 1 1
6 50299 16 1 31 ILE HG22 H 3.085 -10.748 -32.399 1.00 . P P . 31 ILE HG22 1 1
6 50300 16 1 31 ILE HG23 H 2.664 -9.912 -30.905 1.00 . P P . 31 ILE HG23 1 1
6 50301 16 1 31 ILE N N -0.055 -8.411 -33.567 1.00 . P P . 31 ILE N 1 1
6 50302 16 1 31 ILE O O 2.376 -9.674 -34.791 1.00 . P P . 31 ILE O 1 1
6 50303 16 1 32 ILE C C 5.766 -8.094 -33.712 1.00 . P P . 32 ILE C 1 1
6 50304 16 1 32 ILE CA C 4.486 -7.898 -34.518 1.00 . P P . 32 ILE CA 1 1
6 50305 16 1 32 ILE CB C 4.562 -6.552 -35.262 1.00 . P P . 32 ILE CB 1 1
6 50306 16 1 32 ILE CD1 C 5.925 -5.244 -36.968 1.00 . P P . 32 ILE CD1 1 1
6 50307 16 1 32 ILE CG1 C 5.841 -6.480 -36.100 1.00 . P P . 32 ILE CG1 1 1
6 50308 16 1 32 ILE CG2 C 4.503 -5.397 -34.275 1.00 . P P . 32 ILE CG2 1 1
6 50309 16 1 32 ILE H H 3.228 -7.342 -32.910 1.00 . P P . 32 ILE H 1 1
6 50310 16 1 32 ILE HA H 4.411 -8.689 -35.250 1.00 . P P . 32 ILE HA 1 1
6 50311 16 1 32 ILE HB H 3.708 -6.480 -35.917 1.00 . P P . 32 ILE HB 1 1
6 50312 16 1 32 ILE HD11 H 5.103 -4.582 -36.734 1.00 . P P . 32 ILE HD11 1 1
6 50313 16 1 32 ILE HD12 H 6.860 -4.736 -36.782 1.00 . P P . 32 ILE HD12 1 1
6 50314 16 1 32 ILE HD13 H 5.872 -5.530 -38.008 1.00 . P P . 32 ILE HD13 1 1
6 50315 16 1 32 ILE HG12 H 6.695 -6.482 -35.441 1.00 . P P . 32 ILE HG12 1 1
6 50316 16 1 32 ILE HG13 H 5.888 -7.345 -36.747 1.00 . P P . 32 ILE HG13 1 1
6 50317 16 1 32 ILE HG21 H 4.335 -4.474 -34.812 1.00 . P P . 32 ILE HG21 1 1
6 50318 16 1 32 ILE HG22 H 3.692 -5.559 -33.580 1.00 . P P . 32 ILE HG22 1 1
6 50319 16 1 32 ILE HG23 H 5.435 -5.335 -33.735 1.00 . P P . 32 ILE HG23 1 1
6 50320 16 1 32 ILE N N 3.310 -7.967 -33.660 1.00 . P P . 32 ILE N 1 1
6 50321 16 1 32 ILE O O 6.054 -7.332 -32.790 1.00 . P P . 32 ILE O 1 1
6 50322 16 1 33 GLY C C 8.411 -10.698 -33.812 1.00 . P P . 33 GLY C 1 1
6 50323 16 1 33 GLY CA C 7.775 -9.396 -33.370 1.00 . P P . 33 GLY CA 1 1
6 50324 16 1 33 GLY H H 6.253 -9.694 -34.811 1.00 . P P . 33 GLY H 1 1
6 50325 16 1 33 GLY HA2 H 8.466 -8.588 -33.554 1.00 . P P . 33 GLY HA2 1 1
6 50326 16 1 33 GLY HA3 H 7.574 -9.449 -32.310 1.00 . P P . 33 GLY HA3 1 1
6 50327 16 1 33 GLY N N 6.532 -9.120 -34.068 1.00 . P P . 33 GLY N 1 1
6 50328 16 1 33 GLY O O 7.807 -11.765 -33.696 1.00 . P P . 33 GLY O 1 1
6 50329 16 1 34 LEU C C 10.423 -12.855 -33.691 1.00 . P P . 34 LEU C 1 1
6 50330 16 1 34 LEU CA C 10.354 -11.794 -34.786 1.00 . P P . 34 LEU CA 1 1
6 50331 16 1 34 LEU CB C 11.767 -11.413 -35.231 1.00 . P P . 34 LEU CB 1 1
6 50332 16 1 34 LEU CD1 C 13.302 -10.096 -36.712 1.00 . P P . 34 LEU CD1 1 1
6 50333 16 1 34 LEU CD2 C 10.941 -10.518 -37.423 1.00 . P P . 34 LEU CD2 1 1
6 50334 16 1 34 LEU CG C 11.867 -10.269 -36.241 1.00 . P P . 34 LEU CG 1 1
6 50335 16 1 34 LEU H H 10.065 -9.736 -34.389 1.00 . P P . 34 LEU H 1 1
6 50336 16 1 34 LEU HA H 9.817 -12.200 -35.630 1.00 . P P . 34 LEU HA 1 1
6 50337 16 1 34 LEU HB2 H 12.326 -11.129 -34.352 1.00 . P P . 34 LEU HB2 1 1
6 50338 16 1 34 LEU HB3 H 12.220 -12.288 -35.676 1.00 . P P . 34 LEU HB3 1 1
6 50339 16 1 34 LEU HD11 H 13.865 -9.562 -35.962 1.00 . P P . 34 LEU HD11 1 1
6 50340 16 1 34 LEU HD12 H 13.312 -9.537 -37.637 1.00 . P P . 34 LEU HD12 1 1
6 50341 16 1 34 LEU HD13 H 13.747 -11.067 -36.874 1.00 . P P . 34 LEU HD13 1 1
6 50342 16 1 34 LEU HD21 H 11.245 -11.420 -37.932 1.00 . P P . 34 LEU HD21 1 1
6 50343 16 1 34 LEU HD22 H 10.997 -9.683 -38.105 1.00 . P P . 34 LEU HD22 1 1
6 50344 16 1 34 LEU HD23 H 9.927 -10.627 -37.069 1.00 . P P . 34 LEU HD23 1 1
6 50345 16 1 34 LEU HG H 11.560 -9.349 -35.762 1.00 . P P . 34 LEU HG 1 1
6 50346 16 1 34 LEU N N 9.635 -10.614 -34.322 1.00 . P P . 34 LEU N 1 1
6 50347 16 1 34 LEU O O 9.826 -13.925 -33.812 1.00 . P P . 34 LEU O 1 1
6 50348 16 1 35 MET C C 10.129 -13.338 -30.533 1.00 . P P . 35 MET C 1 1
6 50349 16 1 35 MET CA C 11.296 -13.475 -31.506 1.00 . P P . 35 MET CA 1 1
6 50350 16 1 35 MET CB C 12.616 -13.226 -30.776 1.00 . P P . 35 MET CB 1 1
6 50351 16 1 35 MET CE C 14.782 -15.000 -28.594 1.00 . P P . 35 MET CE 1 1
6 50352 16 1 35 MET CG C 13.664 -14.297 -31.031 1.00 . P P . 35 MET CG 1 1
6 50353 16 1 35 MET H H 11.605 -11.681 -32.585 1.00 . P P . 35 MET H 1 1
6 50354 16 1 35 MET HA H 11.300 -14.478 -31.905 1.00 . P P . 35 MET HA 1 1
6 50355 16 1 35 MET HB2 H 13.018 -12.276 -31.097 1.00 . P P . 35 MET HB2 1 1
6 50356 16 1 35 MET HB3 H 12.425 -13.186 -29.714 1.00 . P P . 35 MET HB3 1 1
6 50357 16 1 35 MET HE1 H 13.723 -15.207 -28.565 1.00 . P P . 35 MET HE1 1 1
6 50358 16 1 35 MET HE2 H 15.330 -15.930 -28.618 1.00 . P P . 35 MET HE2 1 1
6 50359 16 1 35 MET HE3 H 15.064 -14.436 -27.717 1.00 . P P . 35 MET HE3 1 1
6 50360 16 1 35 MET HG2 H 13.246 -15.260 -30.777 1.00 . P P . 35 MET HG2 1 1
6 50361 16 1 35 MET HG3 H 13.922 -14.284 -32.079 1.00 . P P . 35 MET HG3 1 1
6 50362 16 1 35 MET N N 11.152 -12.549 -32.623 1.00 . P P . 35 MET N 1 1
6 50363 16 1 35 MET O O 10.210 -12.599 -29.552 1.00 . P P . 35 MET O 1 1
6 50364 16 1 35 MET SD S 15.164 -14.046 -30.062 1.00 . P P . 35 MET SD 1 1
6 50365 16 1 36 VAL C C 7.511 -15.401 -29.436 1.00 . P P . 36 VAL C 1 1
6 50366 16 1 36 VAL CA C 7.862 -14.011 -29.960 1.00 . P P . 36 VAL CA 1 1
6 50367 16 1 36 VAL CB C 6.647 -13.439 -30.715 1.00 . P P . 36 VAL CB 1 1
6 50368 16 1 36 VAL CG1 C 6.390 -14.228 -31.989 1.00 . P P . 36 VAL CG1 1 1
6 50369 16 1 36 VAL CG2 C 5.416 -13.439 -29.820 1.00 . P P . 36 VAL CG2 1 1
6 50370 16 1 36 VAL H H 9.040 -14.625 -31.607 1.00 . P P . 36 VAL H 1 1
6 50371 16 1 36 VAL HA H 8.076 -13.365 -29.122 1.00 . P P . 36 VAL HA 1 1
6 50372 16 1 36 VAL HB H 6.867 -12.418 -30.988 1.00 . P P . 36 VAL HB 1 1
6 50373 16 1 36 VAL HG11 H 7.317 -14.354 -32.528 1.00 . P P . 36 VAL HG11 1 1
6 50374 16 1 36 VAL HG12 H 5.984 -15.197 -31.738 1.00 . P P . 36 VAL HG12 1 1
6 50375 16 1 36 VAL HG13 H 5.685 -13.692 -32.608 1.00 . P P . 36 VAL HG13 1 1
6 50376 16 1 36 VAL HG21 H 4.909 -14.388 -29.906 1.00 . P P . 36 VAL HG21 1 1
6 50377 16 1 36 VAL HG22 H 5.716 -13.283 -28.794 1.00 . P P . 36 VAL HG22 1 1
6 50378 16 1 36 VAL HG23 H 4.750 -12.646 -30.125 1.00 . P P . 36 VAL HG23 1 1
6 50379 16 1 36 VAL N N 9.044 -14.054 -30.811 1.00 . P P . 36 VAL N 1 1
6 50380 16 1 36 VAL O O 7.287 -16.329 -30.211 1.00 . P P . 36 VAL O 1 1
6 50381 16 1 37 GLY C C 5.678 -17.171 -27.660 1.00 . P P . 37 GLY C 1 1
6 50382 16 1 37 GLY CA C 7.143 -16.813 -27.508 1.00 . P P . 37 GLY CA 1 1
6 50383 16 1 37 GLY H H 7.655 -14.758 -27.546 1.00 . P P . 37 GLY H 1 1
6 50384 16 1 37 GLY HA2 H 7.742 -17.581 -27.975 1.00 . P P . 37 GLY HA2 1 1
6 50385 16 1 37 GLY HA3 H 7.385 -16.770 -26.456 1.00 . P P . 37 GLY HA3 1 1
6 50386 16 1 37 GLY N N 7.467 -15.534 -28.114 1.00 . P P . 37 GLY N 1 1
6 50387 16 1 37 GLY O O 5.170 -17.279 -28.775 1.00 . P P . 37 GLY O 1 1
6 50388 16 1 38 GLY C C 2.699 -16.507 -26.812 1.00 . P P . 38 GLY C 1 1
6 50389 16 1 38 GLY CA C 3.589 -17.710 -26.569 1.00 . P P . 38 GLY CA 1 1
6 50390 16 1 38 GLY H H 5.454 -17.262 -25.672 1.00 . P P . 38 GLY H 1 1
6 50391 16 1 38 GLY HA2 H 3.427 -18.431 -27.356 1.00 . P P . 38 GLY HA2 1 1
6 50392 16 1 38 GLY HA3 H 3.317 -18.157 -25.624 1.00 . P P . 38 GLY HA3 1 1
6 50393 16 1 38 GLY N N 4.997 -17.360 -26.534 1.00 . P P . 38 GLY N 1 1
6 50394 16 1 38 GLY O O 2.754 -15.524 -26.073 1.00 . P P . 38 GLY O 1 1
6 50395 16 1 39 VAL C C -0.440 -16.009 -28.451 1.00 . P P . 39 VAL C 1 1
6 50396 16 1 39 VAL CA C 0.971 -15.492 -28.195 1.00 . P P . 39 VAL CA 1 1
6 50397 16 1 39 VAL CB C 1.459 -14.726 -29.438 1.00 . P P . 39 VAL CB 1 1
6 50398 16 1 39 VAL CG1 C 1.684 -15.681 -30.600 1.00 . P P . 39 VAL CG1 1 1
6 50399 16 1 39 VAL CG2 C 0.465 -13.638 -29.816 1.00 . P P . 39 VAL CG2 1 1
6 50400 16 1 39 VAL H H 1.878 -17.392 -28.406 1.00 . P P . 39 VAL H 1 1
6 50401 16 1 39 VAL HA H 0.947 -14.806 -27.361 1.00 . P P . 39 VAL HA 1 1
6 50402 16 1 39 VAL HB H 2.401 -14.256 -29.200 1.00 . P P . 39 VAL HB 1 1
6 50403 16 1 39 VAL HG11 H 2.199 -15.164 -31.396 1.00 . P P . 39 VAL HG11 1 1
6 50404 16 1 39 VAL HG12 H 2.279 -16.519 -30.267 1.00 . P P . 39 VAL HG12 1 1
6 50405 16 1 39 VAL HG13 H 0.731 -16.038 -30.962 1.00 . P P . 39 VAL HG13 1 1
6 50406 16 1 39 VAL HG21 H 0.897 -13.007 -30.579 1.00 . P P . 39 VAL HG21 1 1
6 50407 16 1 39 VAL HG22 H -0.441 -14.091 -30.193 1.00 . P P . 39 VAL HG22 1 1
6 50408 16 1 39 VAL HG23 H 0.234 -13.043 -28.946 1.00 . P P . 39 VAL HG23 1 1
6 50409 16 1 39 VAL N N 1.877 -16.583 -27.854 1.00 . P P . 39 VAL N 1 1
6 50410 16 1 39 VAL O O -0.655 -16.853 -29.320 1.00 . P P . 39 VAL O 1 1
6 50411 16 1 40 VAL C C -3.702 -14.695 -28.016 1.00 . P P . 40 VAL C 1 1
6 50412 16 1 40 VAL CA C -2.792 -15.904 -27.831 1.00 . P P . 40 VAL CA 1 1
6 50413 16 1 40 VAL CB C -3.269 -16.711 -26.610 1.00 . P P . 40 VAL CB 1 1
6 50414 16 1 40 VAL CG1 C -2.957 -15.967 -25.322 1.00 . P P . 40 VAL CG1 1 1
6 50415 16 1 40 VAL CG2 C -4.758 -17.007 -26.717 1.00 . P P . 40 VAL CG2 1 1
6 50416 16 1 40 VAL H H -1.166 -14.827 -27.010 1.00 . P P . 40 VAL H 1 1
6 50417 16 1 40 VAL HA H -2.866 -16.535 -28.705 1.00 . P P . 40 VAL HA 1 1
6 50418 16 1 40 VAL HB H -2.738 -17.652 -26.595 1.00 . P P . 40 VAL HB 1 1
6 50419 16 1 40 VAL HG11 H -2.257 -16.543 -24.734 1.00 . P P . 40 VAL HG11 1 1
6 50420 16 1 40 VAL HG12 H -2.526 -15.005 -25.557 1.00 . P P . 40 VAL HG12 1 1
6 50421 16 1 40 VAL HG13 H -3.867 -15.826 -24.757 1.00 . P P . 40 VAL HG13 1 1
6 50422 16 1 40 VAL HG21 H -4.955 -17.999 -26.336 1.00 . P P . 40 VAL HG21 1 1
6 50423 16 1 40 VAL HG22 H -5.312 -16.282 -26.138 1.00 . P P . 40 VAL HG22 1 1
6 50424 16 1 40 VAL HG23 H -5.064 -16.952 -27.751 1.00 . P P . 40 VAL HG23 1 1
6 50425 16 1 40 VAL N N -1.400 -15.496 -27.687 1.00 . P P . 40 VAL N 1 1
6 50426 16 1 40 VAL O O -3.847 -13.871 -27.112 1.00 . P P . 40 VAL O 1 1
6 50427 16 1 41 ILE C C -6.615 -13.992 -29.820 1.00 . P P . 41 ILE C 1 1
6 50428 16 1 41 ILE CA C -5.214 -13.489 -29.493 1.00 . P P . 41 ILE CA 1 1
6 50429 16 1 41 ILE CB C -4.693 -12.647 -30.673 1.00 . P P . 41 ILE CB 1 1
6 50430 16 1 41 ILE CD1 C -6.671 -11.936 -32.107 1.00 . P P . 41 ILE CD1 1 1
6 50431 16 1 41 ILE CG1 C -5.693 -11.543 -31.021 1.00 . P P . 41 ILE CG1 1 1
6 50432 16 1 41 ILE CG2 C -4.431 -13.534 -31.881 1.00 . P P . 41 ILE CG2 1 1
6 50433 16 1 41 ILE H H -4.159 -15.284 -29.870 1.00 . P P . 41 ILE H 1 1
6 50434 16 1 41 ILE HA H -5.265 -12.854 -28.619 1.00 . P P . 41 ILE HA 1 1
6 50435 16 1 41 ILE HB H -3.757 -12.196 -30.379 1.00 . P P . 41 ILE HB 1 1
6 50436 16 1 41 ILE HD11 H -7.567 -11.339 -32.018 1.00 . P P . 41 ILE HD11 1 1
6 50437 16 1 41 ILE HD12 H -6.221 -11.769 -33.074 1.00 . P P . 41 ILE HD12 1 1
6 50438 16 1 41 ILE HD13 H -6.924 -12.981 -32.003 1.00 . P P . 41 ILE HD13 1 1
6 50439 16 1 41 ILE HG12 H -6.262 -11.290 -30.140 1.00 . P P . 41 ILE HG12 1 1
6 50440 16 1 41 ILE HG13 H -5.153 -10.671 -31.359 1.00 . P P . 41 ILE HG13 1 1
6 50441 16 1 41 ILE HG21 H -3.488 -14.044 -31.755 1.00 . P P . 41 ILE HG21 1 1
6 50442 16 1 41 ILE HG22 H -5.223 -14.261 -31.971 1.00 . P P . 41 ILE HG22 1 1
6 50443 16 1 41 ILE HG23 H -4.395 -12.926 -32.772 1.00 . P P . 41 ILE HG23 1 1
6 50444 16 1 41 ILE N N -4.314 -14.597 -29.191 1.00 . P P . 41 ILE N 1 1
6 50445 16 1 41 ILE O O -6.778 -15.026 -30.467 1.00 . P P . 41 ILE O 1 1
6 50446 16 1 42 ALA C C -9.438 -13.229 -31.032 1.00 . P P . 42 ALA C 1 1
6 50447 16 1 42 ALA CA C -9.012 -13.620 -29.621 1.00 . P P . 42 ALA CA 1 1
6 50448 16 1 42 ALA CB C -9.923 -12.968 -28.592 1.00 . P P . 42 ALA CB 1 1
6 50449 16 1 42 ALA H H -7.428 -12.438 -28.862 1.00 . P P . 42 ALA H 1 1
6 50450 16 1 42 ALA HA H -9.097 -14.692 -29.514 1.00 . P P . 42 ALA HA 1 1
6 50451 16 1 42 ALA HB1 H -10.860 -13.504 -28.552 1.00 . P P . 42 ALA HB1 1 1
6 50452 16 1 42 ALA HB2 H -9.450 -12.997 -27.623 1.00 . P P . 42 ALA HB2 1 1
6 50453 16 1 42 ALA HB3 H -10.107 -11.941 -28.874 1.00 . P P . 42 ALA HB3 1 1
6 50454 16 1 42 ALA N N -7.623 -13.251 -29.371 1.00 . P P . 42 ALA N 1 1
6 50455 16 1 42 ALA O O -10.049 -12.177 -31.206 1.00 . P P . 42 ALA O 1 1
6 50456 16 1 42 ALA OXT O -9.109 -14.077 -32.000 1.00 . P P . 42 ALA OXT 1 1
6 50457 17 1 11 GLU C C 16.417 -8.160 -59.637 1.00 . Q Q . 11 GLU C 1 1
6 50458 17 1 11 GLU CA C 15.360 -8.411 -60.710 1.00 . Q Q . 11 GLU CA 1 1
6 50459 17 1 11 GLU CB C 15.603 -7.488 -61.906 1.00 . Q Q . 11 GLU CB 1 1
6 50460 17 1 11 GLU CD C 16.168 -7.726 -64.356 1.00 . Q Q . 11 GLU CD 1 1
6 50461 17 1 11 GLU CG C 16.566 -8.061 -62.932 1.00 . Q Q . 11 GLU CG 1 1
6 50462 17 1 11 GLU H H 13.672 -7.296 -60.088 1.00 . Q Q . 11 GLU H 1 1
6 50463 17 1 11 GLU HA H 15.435 -9.437 -61.039 1.00 . Q Q . 11 GLU HA 1 1
6 50464 17 1 11 GLU HB2 H 14.659 -7.298 -62.396 1.00 . Q Q . 11 GLU HB2 1 1
6 50465 17 1 11 GLU HB3 H 16.007 -6.553 -61.546 1.00 . Q Q . 11 GLU HB3 1 1
6 50466 17 1 11 GLU HG2 H 17.551 -7.659 -62.746 1.00 . Q Q . 11 GLU HG2 1 1
6 50467 17 1 11 GLU HG3 H 16.590 -9.135 -62.823 1.00 . Q Q . 11 GLU HG3 1 1
6 50468 17 1 11 GLU N N 14.019 -8.209 -60.176 1.00 . Q Q . 11 GLU N 1 1
6 50469 17 1 11 GLU O O 17.401 -8.894 -59.537 1.00 . Q Q . 11 GLU O 1 1
6 50470 17 1 11 GLU OE1 O 16.010 -8.664 -65.166 1.00 . Q Q . 11 GLU OE1 1 1
6 50471 17 1 11 GLU OE2 O 16.015 -6.524 -64.662 1.00 . Q Q . 11 GLU OE2 1 1
6 50472 17 1 12 VAL C C 16.529 -5.748 -56.823 1.00 . Q Q . 12 VAL C 1 1
6 50473 17 1 12 VAL CA C 17.138 -6.771 -57.774 1.00 . Q Q . 12 VAL CA 1 1
6 50474 17 1 12 VAL CB C 18.455 -6.209 -58.342 1.00 . Q Q . 12 VAL CB 1 1
6 50475 17 1 12 VAL CG1 C 18.181 -5.004 -59.228 1.00 . Q Q . 12 VAL CG1 1 1
6 50476 17 1 12 VAL CG2 C 19.409 -5.846 -57.214 1.00 . Q Q . 12 VAL CG2 1 1
6 50477 17 1 12 VAL H H 15.402 -6.573 -58.969 1.00 . Q Q . 12 VAL H 1 1
6 50478 17 1 12 VAL HA H 17.364 -7.672 -57.221 1.00 . Q Q . 12 VAL HA 1 1
6 50479 17 1 12 VAL HB H 18.918 -6.975 -58.946 1.00 . Q Q . 12 VAL HB 1 1
6 50480 17 1 12 VAL HG11 H 18.568 -4.114 -58.755 1.00 . Q Q . 12 VAL HG11 1 1
6 50481 17 1 12 VAL HG12 H 18.664 -5.143 -60.185 1.00 . Q Q . 12 VAL HG12 1 1
6 50482 17 1 12 VAL HG13 H 17.116 -4.898 -59.375 1.00 . Q Q . 12 VAL HG13 1 1
6 50483 17 1 12 VAL HG21 H 20.310 -5.419 -57.629 1.00 . Q Q . 12 VAL HG21 1 1
6 50484 17 1 12 VAL HG22 H 18.937 -5.126 -56.560 1.00 . Q Q . 12 VAL HG22 1 1
6 50485 17 1 12 VAL HG23 H 19.656 -6.734 -56.652 1.00 . Q Q . 12 VAL HG23 1 1
6 50486 17 1 12 VAL N N 16.205 -7.119 -58.839 1.00 . Q Q . 12 VAL N 1 1
6 50487 17 1 12 VAL O O 16.017 -4.712 -57.252 1.00 . Q Q . 12 VAL O 1 1
6 50488 17 1 13 HIS C C 16.403 -5.627 -53.113 1.00 . Q Q . 13 HIS C 1 1
6 50489 17 1 13 HIS CA C 16.040 -5.146 -54.515 1.00 . Q Q . 13 HIS CA 1 1
6 50490 17 1 13 HIS CB C 14.521 -5.048 -54.655 1.00 . Q Q . 13 HIS CB 1 1
6 50491 17 1 13 HIS CD2 C 13.461 -3.402 -56.357 1.00 . Q Q . 13 HIS CD2 1 1
6 50492 17 1 13 HIS CE1 C 13.676 -1.556 -55.195 1.00 . Q Q . 13 HIS CE1 1 1
6 50493 17 1 13 HIS CG C 14.052 -3.727 -55.184 1.00 . Q Q . 13 HIS CG 1 1
6 50494 17 1 13 HIS H H 17.005 -6.882 -55.248 1.00 . Q Q . 13 HIS H 1 1
6 50495 17 1 13 HIS HA H 16.471 -4.169 -54.670 1.00 . Q Q . 13 HIS HA 1 1
6 50496 17 1 13 HIS HB2 H 14.179 -5.816 -55.332 1.00 . Q Q . 13 HIS HB2 1 1
6 50497 17 1 13 HIS HB3 H 14.066 -5.200 -53.687 1.00 . Q Q . 13 HIS HB3 1 1
6 50498 17 1 13 HIS HD1 H 14.566 -2.454 -53.586 1.00 . Q Q . 13 HIS HD1 1 1
6 50499 17 1 13 HIS HD2 H 13.210 -4.083 -57.159 1.00 . Q Q . 13 HIS HD2 1 1
6 50500 17 1 13 HIS HE1 H 13.635 -0.520 -54.897 1.00 . Q Q . 13 HIS HE1 1 1
6 50501 17 1 13 HIS N N 16.586 -6.042 -55.528 1.00 . Q Q . 13 HIS N 1 1
6 50502 17 1 13 HIS ND1 N 14.175 -2.548 -54.478 1.00 . Q Q . 13 HIS ND1 1 1
6 50503 17 1 13 HIS NE2 N 13.237 -2.048 -56.340 1.00 . Q Q . 13 HIS NE2 1 1
6 50504 17 1 13 HIS O O 16.481 -6.829 -52.858 1.00 . Q Q . 13 HIS O 1 1
6 50505 17 1 14 HIS C C 15.902 -5.866 -50.180 1.00 . Q Q . 14 HIS C 1 1
6 50506 17 1 14 HIS CA C 16.981 -5.005 -50.831 1.00 . Q Q . 14 HIS CA 1 1
6 50507 17 1 14 HIS CB C 17.190 -3.727 -50.018 1.00 . Q Q . 14 HIS CB 1 1
6 50508 17 1 14 HIS CD2 C 15.032 -2.439 -49.377 1.00 . Q Q . 14 HIS CD2 1 1
6 50509 17 1 14 HIS CE1 C 14.906 -1.130 -51.131 1.00 . Q Q . 14 HIS CE1 1 1
6 50510 17 1 14 HIS CG C 16.083 -2.729 -50.178 1.00 . Q Q . 14 HIS CG 1 1
6 50511 17 1 14 HIS H H 16.549 -3.739 -52.471 1.00 . Q Q . 14 HIS H 1 1
6 50512 17 1 14 HIS HA H 17.906 -5.563 -50.850 1.00 . Q Q . 14 HIS HA 1 1
6 50513 17 1 14 HIS HB2 H 17.258 -3.981 -48.971 1.00 . Q Q . 14 HIS HB2 1 1
6 50514 17 1 14 HIS HB3 H 18.109 -3.255 -50.331 1.00 . Q Q . 14 HIS HB3 1 1
6 50515 17 1 14 HIS HD1 H 16.591 -1.864 -52.030 1.00 . Q Q . 14 HIS HD1 1 1
6 50516 17 1 14 HIS HD2 H 14.799 -2.904 -48.429 1.00 . Q Q . 14 HIS HD2 1 1
6 50517 17 1 14 HIS HE1 H 14.571 -0.380 -51.832 1.00 . Q Q . 14 HIS HE1 1 1
6 50518 17 1 14 HIS N N 16.626 -4.679 -52.208 1.00 . Q Q . 14 HIS N 1 1
6 50519 17 1 14 HIS ND1 N 15.975 -1.894 -51.268 1.00 . Q Q . 14 HIS ND1 1 1
6 50520 17 1 14 HIS NE2 N 14.316 -1.441 -49.992 1.00 . Q Q . 14 HIS NE2 1 1
6 50521 17 1 14 HIS O O 14.916 -6.228 -50.821 1.00 . Q Q . 14 HIS O 1 1
6 50522 17 1 15 GLN C C 13.957 -6.171 -47.700 1.00 . Q Q . 15 GLN C 1 1
6 50523 17 1 15 GLN CA C 15.141 -7.009 -48.171 1.00 . Q Q . 15 GLN CA 1 1
6 50524 17 1 15 GLN CB C 15.822 -7.671 -46.972 1.00 . Q Q . 15 GLN CB 1 1
6 50525 17 1 15 GLN CD C 16.828 -9.905 -46.355 1.00 . Q Q . 15 GLN CD 1 1
6 50526 17 1 15 GLN CG C 15.621 -9.177 -46.915 1.00 . Q Q . 15 GLN CG 1 1
6 50527 17 1 15 GLN H H 16.904 -5.870 -48.450 1.00 . Q Q . 15 GLN H 1 1
6 50528 17 1 15 GLN HA H 14.781 -7.776 -48.839 1.00 . Q Q . 15 GLN HA 1 1
6 50529 17 1 15 GLN HB2 H 16.882 -7.472 -47.019 1.00 . Q Q . 15 GLN HB2 1 1
6 50530 17 1 15 GLN HB3 H 15.422 -7.243 -46.065 1.00 . Q Q . 15 GLN HB3 1 1
6 50531 17 1 15 GLN HE21 H 17.681 -9.923 -48.151 1.00 . Q Q . 15 GLN HE21 1 1
6 50532 17 1 15 GLN HE22 H 18.588 -10.663 -46.881 1.00 . Q Q . 15 GLN HE22 1 1
6 50533 17 1 15 GLN HG2 H 14.768 -9.391 -46.288 1.00 . Q Q . 15 GLN HG2 1 1
6 50534 17 1 15 GLN HG3 H 15.432 -9.540 -47.914 1.00 . Q Q . 15 GLN HG3 1 1
6 50535 17 1 15 GLN N N 16.098 -6.189 -48.906 1.00 . Q Q . 15 GLN N 1 1
6 50536 17 1 15 GLN NE2 N 17.797 -10.194 -47.215 1.00 . Q Q . 15 GLN NE2 1 1
6 50537 17 1 15 GLN O O 14.104 -5.283 -46.860 1.00 . Q Q . 15 GLN O 1 1
6 50538 17 1 15 GLN OE1 O 16.888 -10.204 -45.163 1.00 . Q Q . 15 GLN OE1 1 1
6 50539 17 1 16 LYS C C 10.532 -6.676 -47.281 1.00 . Q Q . 16 LYS C 1 1
6 50540 17 1 16 LYS CA C 11.569 -5.734 -47.883 1.00 . Q Q . 16 LYS CA 1 1
6 50541 17 1 16 LYS CB C 10.983 -5.030 -49.110 1.00 . Q Q . 16 LYS CB 1 1
6 50542 17 1 16 LYS CD C 10.821 -2.527 -48.965 1.00 . Q Q . 16 LYS CD 1 1
6 50543 17 1 16 LYS CE C 9.865 -2.057 -50.050 1.00 . Q Q . 16 LYS CE 1 1
6 50544 17 1 16 LYS CG C 11.657 -3.708 -49.431 1.00 . Q Q . 16 LYS CG 1 1
6 50545 17 1 16 LYS H H 12.726 -7.178 -48.912 1.00 . Q Q . 16 LYS H 1 1
6 50546 17 1 16 LYS HA H 11.835 -4.992 -47.146 1.00 . Q Q . 16 LYS HA 1 1
6 50547 17 1 16 LYS HB2 H 11.085 -5.681 -49.966 1.00 . Q Q . 16 LYS HB2 1 1
6 50548 17 1 16 LYS HB3 H 9.933 -4.842 -48.935 1.00 . Q Q . 16 LYS HB3 1 1
6 50549 17 1 16 LYS HD2 H 10.246 -2.824 -48.100 1.00 . Q Q . 16 LYS HD2 1 1
6 50550 17 1 16 LYS HD3 H 11.479 -1.713 -48.699 1.00 . Q Q . 16 LYS HD3 1 1
6 50551 17 1 16 LYS HE2 H 9.558 -2.911 -50.635 1.00 . Q Q . 16 LYS HE2 1 1
6 50552 17 1 16 LYS HE3 H 8.999 -1.612 -49.581 1.00 . Q Q . 16 LYS HE3 1 1
6 50553 17 1 16 LYS HG2 H 12.616 -3.673 -48.937 1.00 . Q Q . 16 LYS HG2 1 1
6 50554 17 1 16 LYS HG3 H 11.798 -3.637 -50.501 1.00 . Q Q . 16 LYS HG3 1 1
6 50555 17 1 16 LYS HZ1 H 10.148 -0.102 -50.726 1.00 . Q Q . 16 LYS HZ1 1 1
6 50556 17 1 16 LYS HZ2 H 10.271 -1.271 -51.942 1.00 . Q Q . 16 LYS HZ2 1 1
6 50557 17 1 16 LYS HZ3 H 11.532 -1.070 -50.833 1.00 . Q Q . 16 LYS HZ3 1 1
6 50558 17 1 16 LYS N N 12.781 -6.459 -48.247 1.00 . Q Q . 16 LYS N 1 1
6 50559 17 1 16 LYS NZ N 10.499 -1.055 -50.951 1.00 . Q Q . 16 LYS NZ 1 1
6 50560 17 1 16 LYS O O 9.809 -7.365 -48.003 1.00 . Q Q . 16 LYS O 1 1
6 50561 17 1 17 LEU C C 8.196 -6.822 -45.004 1.00 . Q Q . 17 LEU C 1 1
6 50562 17 1 17 LEU CA C 9.510 -7.557 -45.255 1.00 . Q Q . 17 LEU CA 1 1
6 50563 17 1 17 LEU CB C 10.103 -8.033 -43.927 1.00 . Q Q . 17 LEU CB 1 1
6 50564 17 1 17 LEU CD1 C 8.126 -9.493 -43.433 1.00 . Q Q . 17 LEU CD1 1 1
6 50565 17 1 17 LEU CD2 C 10.236 -10.506 -44.314 1.00 . Q Q . 17 LEU CD2 1 1
6 50566 17 1 17 LEU CG C 9.645 -9.409 -43.442 1.00 . Q Q . 17 LEU CG 1 1
6 50567 17 1 17 LEU H H 11.062 -6.129 -45.433 1.00 . Q Q . 17 LEU H 1 1
6 50568 17 1 17 LEU HA H 9.315 -8.416 -45.881 1.00 . Q Q . 17 LEU HA 1 1
6 50569 17 1 17 LEU HB2 H 11.176 -8.061 -44.036 1.00 . Q Q . 17 LEU HB2 1 1
6 50570 17 1 17 LEU HB3 H 9.838 -7.309 -43.170 1.00 . Q Q . 17 LEU HB3 1 1
6 50571 17 1 17 LEU HD11 H 7.719 -8.616 -42.952 1.00 . Q Q . 17 LEU HD11 1 1
6 50572 17 1 17 LEU HD12 H 7.817 -10.376 -42.893 1.00 . Q Q . 17 LEU HD12 1 1
6 50573 17 1 17 LEU HD13 H 7.762 -9.548 -44.449 1.00 . Q Q . 17 LEU HD13 1 1
6 50574 17 1 17 LEU HD21 H 10.871 -11.140 -43.712 1.00 . Q Q . 17 LEU HD21 1 1
6 50575 17 1 17 LEU HD22 H 10.821 -10.060 -45.107 1.00 . Q Q . 17 LEU HD22 1 1
6 50576 17 1 17 LEU HD23 H 9.438 -11.095 -44.742 1.00 . Q Q . 17 LEU HD23 1 1
6 50577 17 1 17 LEU HG H 9.992 -9.560 -42.430 1.00 . Q Q . 17 LEU HG 1 1
6 50578 17 1 17 LEU N N 10.461 -6.701 -45.954 1.00 . Q Q . 17 LEU N 1 1
6 50579 17 1 17 LEU O O 8.065 -6.079 -44.033 1.00 . Q Q . 17 LEU O 1 1
6 50580 17 1 18 VAL C C 4.855 -7.405 -45.344 1.00 . Q Q . 18 VAL C 1 1
6 50581 17 1 18 VAL CA C 5.922 -6.398 -45.760 1.00 . Q Q . 18 VAL CA 1 1
6 50582 17 1 18 VAL CB C 5.495 -5.729 -47.080 1.00 . Q Q . 18 VAL CB 1 1
6 50583 17 1 18 VAL CG1 C 4.243 -4.889 -46.871 1.00 . Q Q . 18 VAL CG1 1 1
6 50584 17 1 18 VAL CG2 C 6.627 -4.882 -47.639 1.00 . Q Q . 18 VAL CG2 1 1
6 50585 17 1 18 VAL H H 7.391 -7.641 -46.641 1.00 . Q Q . 18 VAL H 1 1
6 50586 17 1 18 VAL HA H 5.998 -5.633 -45.001 1.00 . Q Q . 18 VAL HA 1 1
6 50587 17 1 18 VAL HB H 5.265 -6.504 -47.796 1.00 . Q Q . 18 VAL HB 1 1
6 50588 17 1 18 VAL HG11 H 3.794 -5.143 -45.923 1.00 . Q Q . 18 VAL HG11 1 1
6 50589 17 1 18 VAL HG12 H 4.506 -3.842 -46.880 1.00 . Q Q . 18 VAL HG12 1 1
6 50590 17 1 18 VAL HG13 H 3.539 -5.090 -47.666 1.00 . Q Q . 18 VAL HG13 1 1
6 50591 17 1 18 VAL HG21 H 6.257 -3.894 -47.871 1.00 . Q Q . 18 VAL HG21 1 1
6 50592 17 1 18 VAL HG22 H 7.417 -4.807 -46.905 1.00 . Q Q . 18 VAL HG22 1 1
6 50593 17 1 18 VAL HG23 H 7.012 -5.342 -48.536 1.00 . Q Q . 18 VAL HG23 1 1
6 50594 17 1 18 VAL N N 7.226 -7.037 -45.887 1.00 . Q Q . 18 VAL N 1 1
6 50595 17 1 18 VAL O O 4.699 -8.454 -45.969 1.00 . Q Q . 18 VAL O 1 1
6 50596 17 1 19 PHE C C 1.747 -7.673 -44.491 1.00 . Q Q . 19 PHE C 1 1
6 50597 17 1 19 PHE CA C 3.070 -7.953 -43.784 1.00 . Q Q . 19 PHE CA 1 1
6 50598 17 1 19 PHE CB C 2.902 -7.773 -42.274 1.00 . Q Q . 19 PHE CB 1 1
6 50599 17 1 19 PHE CD1 C 1.650 -9.937 -42.054 1.00 . Q Q . 19 PHE CD1 1 1
6 50600 17 1 19 PHE CD2 C 0.911 -8.066 -40.774 1.00 . Q Q . 19 PHE CD2 1 1
6 50601 17 1 19 PHE CE1 C 0.637 -10.709 -41.518 1.00 . Q Q . 19 PHE CE1 1 1
6 50602 17 1 19 PHE CE2 C -0.103 -8.833 -40.234 1.00 . Q Q . 19 PHE CE2 1 1
6 50603 17 1 19 PHE CG C 1.799 -8.609 -41.689 1.00 . Q Q . 19 PHE CG 1 1
6 50604 17 1 19 PHE CZ C -0.242 -10.156 -40.608 1.00 . Q Q . 19 PHE CZ 1 1
6 50605 17 1 19 PHE H H 4.295 -6.228 -43.829 1.00 . Q Q . 19 PHE H 1 1
6 50606 17 1 19 PHE HA H 3.362 -8.973 -43.986 1.00 . Q Q . 19 PHE HA 1 1
6 50607 17 1 19 PHE HB2 H 3.822 -8.048 -41.782 1.00 . Q Q . 19 PHE HB2 1 1
6 50608 17 1 19 PHE HB3 H 2.682 -6.737 -42.065 1.00 . Q Q . 19 PHE HB3 1 1
6 50609 17 1 19 PHE HD1 H 2.337 -10.371 -42.767 1.00 . Q Q . 19 PHE HD1 1 1
6 50610 17 1 19 PHE HD2 H 1.017 -7.032 -40.482 1.00 . Q Q . 19 PHE HD2 1 1
6 50611 17 1 19 PHE HE1 H 0.531 -11.743 -41.812 1.00 . Q Q . 19 PHE HE1 1 1
6 50612 17 1 19 PHE HE2 H -0.789 -8.398 -39.523 1.00 . Q Q . 19 PHE HE2 1 1
6 50613 17 1 19 PHE HZ H -1.033 -10.757 -40.187 1.00 . Q Q . 19 PHE HZ 1 1
6 50614 17 1 19 PHE N N 4.122 -7.078 -44.285 1.00 . Q Q . 19 PHE N 1 1
6 50615 17 1 19 PHE O O 1.105 -8.583 -45.015 1.00 . Q Q . 19 PHE O 1 1
6 50616 17 1 20 PHE C C 0.371 -5.140 -46.369 1.00 . Q Q . 20 PHE C 1 1
6 50617 17 1 20 PHE CA C 0.098 -6.005 -45.141 1.00 . Q Q . 20 PHE CA 1 1
6 50618 17 1 20 PHE CB C -0.785 -5.241 -44.152 1.00 . Q Q . 20 PHE CB 1 1
6 50619 17 1 20 PHE CD1 C -2.484 -7.070 -43.901 1.00 . Q Q . 20 PHE CD1 1 1
6 50620 17 1 20 PHE CD2 C -1.638 -6.031 -41.928 1.00 . Q Q . 20 PHE CD2 1 1
6 50621 17 1 20 PHE CE1 C -3.284 -7.892 -43.130 1.00 . Q Q . 20 PHE CE1 1 1
6 50622 17 1 20 PHE CE2 C -2.434 -6.852 -41.152 1.00 . Q Q . 20 PHE CE2 1 1
6 50623 17 1 20 PHE CG C -1.653 -6.132 -43.311 1.00 . Q Q . 20 PHE CG 1 1
6 50624 17 1 20 PHE CZ C -3.259 -7.782 -41.754 1.00 . Q Q . 20 PHE CZ 1 1
6 50625 17 1 20 PHE H H 1.900 -5.726 -44.065 1.00 . Q Q . 20 PHE H 1 1
6 50626 17 1 20 PHE HA H -0.417 -6.900 -45.453 1.00 . Q Q . 20 PHE HA 1 1
6 50627 17 1 20 PHE HB2 H -0.156 -4.668 -43.487 1.00 . Q Q . 20 PHE HB2 1 1
6 50628 17 1 20 PHE HB3 H -1.429 -4.569 -44.699 1.00 . Q Q . 20 PHE HB3 1 1
6 50629 17 1 20 PHE HD1 H -2.503 -7.157 -44.978 1.00 . Q Q . 20 PHE HD1 1 1
6 50630 17 1 20 PHE HD2 H -0.995 -5.304 -41.457 1.00 . Q Q . 20 PHE HD2 1 1
6 50631 17 1 20 PHE HE1 H -3.927 -8.619 -43.603 1.00 . Q Q . 20 PHE HE1 1 1
6 50632 17 1 20 PHE HE2 H -2.414 -6.763 -40.076 1.00 . Q Q . 20 PHE HE2 1 1
6 50633 17 1 20 PHE HZ H -3.882 -8.423 -41.149 1.00 . Q Q . 20 PHE HZ 1 1
6 50634 17 1 20 PHE N N 1.345 -6.406 -44.501 1.00 . Q Q . 20 PHE N 1 1
6 50635 17 1 20 PHE O O 1.407 -4.483 -46.459 1.00 . Q Q . 20 PHE O 1 1
6 50636 17 1 21 ALA C C -1.558 -3.349 -48.663 1.00 . Q Q . 21 ALA C 1 1
6 50637 17 1 21 ALA CA C -0.428 -4.366 -48.532 1.00 . Q Q . 21 ALA CA 1 1
6 50638 17 1 21 ALA CB C -0.397 -5.282 -49.747 1.00 . Q Q . 21 ALA CB 1 1
6 50639 17 1 21 ALA H H -1.370 -5.693 -47.181 1.00 . Q Q . 21 ALA H 1 1
6 50640 17 1 21 ALA HA H 0.514 -3.838 -48.487 1.00 . Q Q . 21 ALA HA 1 1
6 50641 17 1 21 ALA HB1 H -0.638 -4.713 -50.632 1.00 . Q Q . 21 ALA HB1 1 1
6 50642 17 1 21 ALA HB2 H 0.589 -5.709 -49.849 1.00 . Q Q . 21 ALA HB2 1 1
6 50643 17 1 21 ALA HB3 H -1.122 -6.073 -49.619 1.00 . Q Q . 21 ALA HB3 1 1
6 50644 17 1 21 ALA N N -0.566 -5.149 -47.311 1.00 . Q Q . 21 ALA N 1 1
6 50645 17 1 21 ALA O O -1.314 -2.147 -48.756 1.00 . Q Q . 21 ALA O 1 1
6 50646 17 1 22 GLU C C -5.250 -3.775 -48.651 1.00 . Q Q . 22 GLU C 1 1
6 50647 17 1 22 GLU CA C -3.958 -2.973 -48.791 1.00 . Q Q . 22 GLU CA 1 1
6 50648 17 1 22 GLU CB C -3.941 -2.243 -50.135 1.00 . Q Q . 22 GLU CB 1 1
6 50649 17 1 22 GLU CD C -3.300 -2.616 -52.550 1.00 . Q Q . 22 GLU CD 1 1
6 50650 17 1 22 GLU CG C -4.015 -3.173 -51.334 1.00 . Q Q . 22 GLU CG 1 1
6 50651 17 1 22 GLU H H -2.922 -4.809 -48.591 1.00 . Q Q . 22 GLU H 1 1
6 50652 17 1 22 GLU HA H -3.914 -2.245 -47.996 1.00 . Q Q . 22 GLU HA 1 1
6 50653 17 1 22 GLU HB2 H -4.783 -1.568 -50.176 1.00 . Q Q . 22 GLU HB2 1 1
6 50654 17 1 22 GLU HB3 H -3.029 -1.670 -50.207 1.00 . Q Q . 22 GLU HB3 1 1
6 50655 17 1 22 GLU HG2 H -3.563 -4.117 -51.070 1.00 . Q Q . 22 GLU HG2 1 1
6 50656 17 1 22 GLU HG3 H -5.054 -3.332 -51.586 1.00 . Q Q . 22 GLU HG3 1 1
6 50657 17 1 22 GLU N N -2.792 -3.840 -48.670 1.00 . Q Q . 22 GLU N 1 1
6 50658 17 1 22 GLU O O -5.221 -4.997 -48.510 1.00 . Q Q . 22 GLU O 1 1
6 50659 17 1 22 GLU OE1 O -3.485 -1.418 -52.850 1.00 . Q Q . 22 GLU OE1 1 1
6 50660 17 1 22 GLU OE2 O -2.557 -3.379 -53.202 1.00 . Q Q . 22 GLU OE2 1 1
6 50661 17 1 23 ASP C C -7.778 -4.512 -47.269 1.00 . Q Q . 23 ASP C 1 1
6 50662 17 1 23 ASP CA C -7.681 -3.722 -48.570 1.00 . Q Q . 23 ASP CA 1 1
6 50663 17 1 23 ASP CB C -7.928 -4.648 -49.762 1.00 . Q Q . 23 ASP CB 1 1
6 50664 17 1 23 ASP CG C -8.276 -3.884 -51.025 1.00 . Q Q . 23 ASP CG 1 1
6 50665 17 1 23 ASP H H -6.336 -2.104 -48.806 1.00 . Q Q . 23 ASP H 1 1
6 50666 17 1 23 ASP HA H -8.435 -2.949 -48.564 1.00 . Q Q . 23 ASP HA 1 1
6 50667 17 1 23 ASP HB2 H -7.037 -5.229 -49.949 1.00 . Q Q . 23 ASP HB2 1 1
6 50668 17 1 23 ASP HB3 H -8.746 -5.314 -49.529 1.00 . Q Q . 23 ASP HB3 1 1
6 50669 17 1 23 ASP N N -6.379 -3.077 -48.691 1.00 . Q Q . 23 ASP N 1 1
6 50670 17 1 23 ASP O O -8.358 -5.597 -47.230 1.00 . Q Q . 23 ASP O 1 1
6 50671 17 1 23 ASP OD1 O -9.061 -2.918 -50.937 1.00 . Q Q . 23 ASP OD1 1 1
6 50672 17 1 23 ASP OD2 O -7.763 -4.254 -52.103 1.00 . Q Q . 23 ASP OD2 1 1
6 50673 17 1 24 VAL C C -8.486 -4.256 -44.126 1.00 . Q Q . 24 VAL C 1 1
6 50674 17 1 24 VAL CA C -7.223 -4.614 -44.901 1.00 . Q Q . 24 VAL CA 1 1
6 50675 17 1 24 VAL CB C -5.992 -4.228 -44.059 1.00 . Q Q . 24 VAL CB 1 1
6 50676 17 1 24 VAL CG1 C -5.931 -5.061 -42.788 1.00 . Q Q . 24 VAL CG1 1 1
6 50677 17 1 24 VAL CG2 C -4.717 -4.390 -44.875 1.00 . Q Q . 24 VAL CG2 1 1
6 50678 17 1 24 VAL H H -6.754 -3.095 -46.297 1.00 . Q Q . 24 VAL H 1 1
6 50679 17 1 24 VAL HA H -7.202 -5.683 -45.061 1.00 . Q Q . 24 VAL HA 1 1
6 50680 17 1 24 VAL HB H -6.084 -3.189 -43.779 1.00 . Q Q . 24 VAL HB 1 1
6 50681 17 1 24 VAL HG11 H -6.552 -5.936 -42.901 1.00 . Q Q . 24 VAL HG11 1 1
6 50682 17 1 24 VAL HG12 H -4.910 -5.364 -42.605 1.00 . Q Q . 24 VAL HG12 1 1
6 50683 17 1 24 VAL HG13 H -6.287 -4.472 -41.956 1.00 . Q Q . 24 VAL HG13 1 1
6 50684 17 1 24 VAL HG21 H -4.696 -3.648 -45.659 1.00 . Q Q . 24 VAL HG21 1 1
6 50685 17 1 24 VAL HG22 H -3.859 -4.261 -44.233 1.00 . Q Q . 24 VAL HG22 1 1
6 50686 17 1 24 VAL HG23 H -4.694 -5.378 -45.313 1.00 . Q Q . 24 VAL HG23 1 1
6 50687 17 1 24 VAL N N -7.202 -3.961 -46.204 1.00 . Q Q . 24 VAL N 1 1
6 50688 17 1 24 VAL O O -8.427 -3.589 -43.095 1.00 . Q Q . 24 VAL O 1 1
6 50689 17 1 25 GLY C C -10.919 -4.903 -42.537 1.00 . Q Q . 25 GLY C 1 1
6 50690 17 1 25 GLY CA C -10.894 -4.422 -43.974 1.00 . Q Q . 25 GLY CA 1 1
6 50691 17 1 25 GLY H H -9.619 -5.233 -45.458 1.00 . Q Q . 25 GLY H 1 1
6 50692 17 1 25 GLY HA2 H -11.064 -3.356 -43.990 1.00 . Q Q . 25 GLY HA2 1 1
6 50693 17 1 25 GLY HA3 H -11.687 -4.912 -44.520 1.00 . Q Q . 25 GLY HA3 1 1
6 50694 17 1 25 GLY N N -9.631 -4.706 -44.631 1.00 . Q Q . 25 GLY N 1 1
6 50695 17 1 25 GLY O O -10.492 -4.190 -41.629 1.00 . Q Q . 25 GLY O 1 1
6 50696 17 1 26 SER C C -10.531 -7.848 -40.833 1.00 . Q Q . 26 SER C 1 1
6 50697 17 1 26 SER CA C -11.510 -6.687 -40.991 1.00 . Q Q . 26 SER CA 1 1
6 50698 17 1 26 SER CB C -12.936 -7.166 -40.707 1.00 . Q Q . 26 SER CB 1 1
6 50699 17 1 26 SER H H -11.750 -6.635 -43.094 1.00 . Q Q . 26 SER H 1 1
6 50700 17 1 26 SER HA H -11.251 -5.915 -40.282 1.00 . Q Q . 26 SER HA 1 1
6 50701 17 1 26 SER HB2 H -13.254 -7.827 -41.498 1.00 . Q Q . 26 SER HB2 1 1
6 50702 17 1 26 SER HB3 H -12.954 -7.695 -39.766 1.00 . Q Q . 26 SER HB3 1 1
6 50703 17 1 26 SER HG H -14.594 -6.319 -40.103 1.00 . Q Q . 26 SER HG 1 1
6 50704 17 1 26 SER N N -11.424 -6.115 -42.329 1.00 . Q Q . 26 SER N 1 1
6 50705 17 1 26 SER O O -10.726 -8.921 -41.402 1.00 . Q Q . 26 SER O 1 1
6 50706 17 1 26 SER OG O -13.835 -6.073 -40.636 1.00 . Q Q . 26 SER OG 1 1
6 50707 17 1 27 ASN C C -8.542 -9.171 -38.390 1.00 . Q Q . 27 ASN C 1 1
6 50708 17 1 27 ASN CA C -8.467 -8.649 -39.821 1.00 . Q Q . 27 ASN CA 1 1
6 50709 17 1 27 ASN CB C -7.070 -8.090 -40.099 1.00 . Q Q . 27 ASN CB 1 1
6 50710 17 1 27 ASN CG C -6.337 -8.873 -41.171 1.00 . Q Q . 27 ASN CG 1 1
6 50711 17 1 27 ASN H H -9.377 -6.746 -39.628 1.00 . Q Q . 27 ASN H 1 1
6 50712 17 1 27 ASN HA H -8.660 -9.465 -40.501 1.00 . Q Q . 27 ASN HA 1 1
6 50713 17 1 27 ASN HB2 H -7.158 -7.065 -40.427 1.00 . Q Q . 27 ASN HB2 1 1
6 50714 17 1 27 ASN HB3 H -6.488 -8.125 -39.191 1.00 . Q Q . 27 ASN HB3 1 1
6 50715 17 1 27 ASN HD21 H -5.791 -10.240 -39.833 1.00 . Q Q . 27 ASN HD21 1 1
6 50716 17 1 27 ASN HD22 H -5.250 -10.514 -41.451 1.00 . Q Q . 27 ASN HD22 1 1
6 50717 17 1 27 ASN N N -9.477 -7.622 -40.055 1.00 . Q Q . 27 ASN N 1 1
6 50718 17 1 27 ASN ND2 N -5.732 -9.989 -40.778 1.00 . Q Q . 27 ASN ND2 1 1
6 50719 17 1 27 ASN O O -8.580 -8.395 -37.435 1.00 . Q Q . 27 ASN O 1 1
6 50720 17 1 27 ASN OD1 O -6.315 -8.480 -42.338 1.00 . Q Q . 27 ASN OD1 1 1
6 50721 17 1 28 LYS C C -7.467 -12.081 -36.729 1.00 . Q Q . 28 LYS C 1 1
6 50722 17 1 28 LYS CA C -8.634 -11.120 -36.934 1.00 . Q Q . 28 LYS CA 1 1
6 50723 17 1 28 LYS CB C -9.959 -11.868 -36.773 1.00 . Q Q . 28 LYS CB 1 1
6 50724 17 1 28 LYS CD C -11.539 -12.707 -35.011 1.00 . Q Q . 28 LYS CD 1 1
6 50725 17 1 28 LYS CE C -12.222 -13.908 -35.645 1.00 . Q Q . 28 LYS CE 1 1
6 50726 17 1 28 LYS CG C -10.088 -12.596 -35.446 1.00 . Q Q . 28 LYS CG 1 1
6 50727 17 1 28 LYS H H -8.533 -11.058 -39.048 1.00 . Q Q . 28 LYS H 1 1
6 50728 17 1 28 LYS HA H -8.578 -10.340 -36.191 1.00 . Q Q . 28 LYS HA 1 1
6 50729 17 1 28 LYS HB2 H -10.770 -11.160 -36.852 1.00 . Q Q . 28 LYS HB2 1 1
6 50730 17 1 28 LYS HB3 H -10.047 -12.595 -37.569 1.00 . Q Q . 28 LYS HB3 1 1
6 50731 17 1 28 LYS HD2 H -11.577 -12.813 -33.936 1.00 . Q Q . 28 LYS HD2 1 1
6 50732 17 1 28 LYS HD3 H -12.064 -11.809 -35.305 1.00 . Q Q . 28 LYS HD3 1 1
6 50733 17 1 28 LYS HE2 H -12.684 -13.597 -36.569 1.00 . Q Q . 28 LYS HE2 1 1
6 50734 17 1 28 LYS HE3 H -11.477 -14.662 -35.853 1.00 . Q Q . 28 LYS HE3 1 1
6 50735 17 1 28 LYS HG2 H -9.678 -13.589 -35.549 1.00 . Q Q . 28 LYS HG2 1 1
6 50736 17 1 28 LYS HG3 H -9.535 -12.053 -34.692 1.00 . Q Q . 28 LYS HG3 1 1
6 50737 17 1 28 LYS HZ1 H -14.166 -14.574 -35.267 1.00 . Q Q . 28 LYS HZ1 1 1
6 50738 17 1 28 LYS HZ2 H -13.405 -13.880 -33.924 1.00 . Q Q . 28 LYS HZ2 1 1
6 50739 17 1 28 LYS HZ3 H -12.971 -15.434 -34.432 1.00 . Q Q . 28 LYS HZ3 1 1
6 50740 17 1 28 LYS N N -8.565 -10.492 -38.248 1.00 . Q Q . 28 LYS N 1 1
6 50741 17 1 28 LYS NZ N -13.264 -14.490 -34.755 1.00 . Q Q . 28 LYS NZ 1 1
6 50742 17 1 28 LYS O O -7.408 -13.143 -37.346 1.00 . Q Q . 28 LYS O 1 1
6 50743 17 1 29 GLY C C -4.232 -12.260 -36.523 1.00 . Q Q . 29 GLY C 1 1
6 50744 17 1 29 GLY CA C -5.387 -12.539 -35.583 1.00 . Q Q . 29 GLY CA 1 1
6 50745 17 1 29 GLY H H -6.638 -10.841 -35.392 1.00 . Q Q . 29 GLY H 1 1
6 50746 17 1 29 GLY HA2 H -5.062 -12.367 -34.568 1.00 . Q Q . 29 GLY HA2 1 1
6 50747 17 1 29 GLY HA3 H -5.678 -13.574 -35.686 1.00 . Q Q . 29 GLY HA3 1 1
6 50748 17 1 29 GLY N N -6.539 -11.699 -35.855 1.00 . Q Q . 29 GLY N 1 1
6 50749 17 1 29 GLY O O -3.901 -13.086 -37.374 1.00 . Q Q . 29 GLY O 1 1
6 50750 17 1 30 ALA C C -1.169 -10.849 -36.463 1.00 . Q Q . 30 ALA C 1 1
6 50751 17 1 30 ALA CA C -2.490 -10.708 -37.213 1.00 . Q Q . 30 ALA CA 1 1
6 50752 17 1 30 ALA CB C -2.666 -9.280 -37.709 1.00 . Q Q . 30 ALA CB 1 1
6 50753 17 1 30 ALA H H -3.924 -10.477 -35.674 1.00 . Q Q . 30 ALA H 1 1
6 50754 17 1 30 ALA HA H -2.476 -11.363 -38.071 1.00 . Q Q . 30 ALA HA 1 1
6 50755 17 1 30 ALA HB1 H -3.688 -8.969 -37.549 1.00 . Q Q . 30 ALA HB1 1 1
6 50756 17 1 30 ALA HB2 H -2.000 -8.626 -37.167 1.00 . Q Q . 30 ALA HB2 1 1
6 50757 17 1 30 ALA HB3 H -2.437 -9.236 -38.763 1.00 . Q Q . 30 ALA HB3 1 1
6 50758 17 1 30 ALA N N -3.615 -11.092 -36.370 1.00 . Q Q . 30 ALA N 1 1
6 50759 17 1 30 ALA O O -0.732 -9.923 -35.778 1.00 . Q Q . 30 ALA O 1 1
6 50760 17 1 31 ILE C C 1.846 -12.499 -36.945 1.00 . Q Q . 31 ILE C 1 1
6 50761 17 1 31 ILE CA C 0.731 -12.273 -35.931 1.00 . Q Q . 31 ILE CA 1 1
6 50762 17 1 31 ILE CB C 0.639 -13.498 -35.003 1.00 . Q Q . 31 ILE CB 1 1
6 50763 17 1 31 ILE CD1 C 2.851 -12.825 -33.940 1.00 . Q Q . 31 ILE CD1 1 1
6 50764 17 1 31 ILE CG1 C 2.036 -13.938 -34.563 1.00 . Q Q . 31 ILE CG1 1 1
6 50765 17 1 31 ILE CG2 C -0.085 -14.639 -35.702 1.00 . Q Q . 31 ILE CG2 1 1
6 50766 17 1 31 ILE H H -0.939 -12.710 -37.155 1.00 . Q Q . 31 ILE H 1 1
6 50767 17 1 31 ILE HA H 0.976 -11.408 -35.329 1.00 . Q Q . 31 ILE HA 1 1
6 50768 17 1 31 ILE HB H 0.066 -13.221 -34.132 1.00 . Q Q . 31 ILE HB 1 1
6 50769 17 1 31 ILE HD11 H 3.719 -12.628 -34.551 1.00 . Q Q . 31 ILE HD11 1 1
6 50770 17 1 31 ILE HD12 H 2.248 -11.933 -33.868 1.00 . Q Q . 31 ILE HD12 1 1
6 50771 17 1 31 ILE HD13 H 3.170 -13.123 -32.951 1.00 . Q Q . 31 ILE HD13 1 1
6 50772 17 1 31 ILE HG12 H 1.946 -14.730 -33.835 1.00 . Q Q . 31 ILE HG12 1 1
6 50773 17 1 31 ILE HG13 H 2.578 -14.305 -35.422 1.00 . Q Q . 31 ILE HG13 1 1
6 50774 17 1 31 ILE HG21 H -1.086 -14.728 -35.305 1.00 . Q Q . 31 ILE HG21 1 1
6 50775 17 1 31 ILE HG22 H -0.136 -14.437 -36.762 1.00 . Q Q . 31 ILE HG22 1 1
6 50776 17 1 31 ILE HG23 H 0.452 -15.561 -35.537 1.00 . Q Q . 31 ILE HG23 1 1
6 50777 17 1 31 ILE N N -0.539 -12.011 -36.596 1.00 . Q Q . 31 ILE N 1 1
6 50778 17 1 31 ILE O O 1.739 -13.362 -37.818 1.00 . Q Q . 31 ILE O 1 1
6 50779 17 1 32 ILE C C 5.365 -11.908 -36.957 1.00 . Q Q . 32 ILE C 1 1
6 50780 17 1 32 ILE CA C 4.052 -11.840 -37.729 1.00 . Q Q . 32 ILE CA 1 1
6 50781 17 1 32 ILE CB C 4.112 -10.659 -38.716 1.00 . Q Q . 32 ILE CB 1 1
6 50782 17 1 32 ILE CD1 C 5.211 -10.084 -40.938 1.00 . Q Q . 32 ILE CD1 1 1
6 50783 17 1 32 ILE CG1 C 5.360 -10.763 -39.594 1.00 . Q Q . 32 ILE CG1 1 1
6 50784 17 1 32 ILE CG2 C 4.096 -9.337 -37.962 1.00 . Q Q . 32 ILE CG2 1 1
6 50785 17 1 32 ILE H H 2.943 -11.053 -36.108 1.00 . Q Q . 32 ILE H 1 1
6 50786 17 1 32 ILE HA H 3.933 -12.751 -38.297 1.00 . Q Q . 32 ILE HA 1 1
6 50787 17 1 32 ILE HB H 3.235 -10.698 -39.342 1.00 . Q Q . 32 ILE HB 1 1
6 50788 17 1 32 ILE HD11 H 4.163 -9.990 -41.181 1.00 . Q Q . 32 ILE HD11 1 1
6 50789 17 1 32 ILE HD12 H 5.660 -9.103 -40.898 1.00 . Q Q . 32 ILE HD12 1 1
6 50790 17 1 32 ILE HD13 H 5.705 -10.675 -41.697 1.00 . Q Q . 32 ILE HD13 1 1
6 50791 17 1 32 ILE HG12 H 6.192 -10.305 -39.083 1.00 . Q Q . 32 ILE HG12 1 1
6 50792 17 1 32 ILE HG13 H 5.580 -11.806 -39.772 1.00 . Q Q . 32 ILE HG13 1 1
6 50793 17 1 32 ILE HG21 H 3.263 -9.325 -37.275 1.00 . Q Q . 32 ILE HG21 1 1
6 50794 17 1 32 ILE HG22 H 5.018 -9.228 -37.411 1.00 . Q Q . 32 ILE HG22 1 1
6 50795 17 1 32 ILE HG23 H 3.997 -8.524 -38.664 1.00 . Q Q . 32 ILE HG23 1 1
6 50796 17 1 32 ILE N N 2.916 -11.722 -36.824 1.00 . Q Q . 32 ILE N 1 1
6 50797 17 1 32 ILE O O 5.589 -11.141 -36.022 1.00 . Q Q . 32 ILE O 1 1
6 50798 17 1 33 GLY C C 8.351 -14.098 -37.291 1.00 . Q Q . 33 GLY C 1 1
6 50799 17 1 33 GLY CA C 7.514 -12.985 -36.691 1.00 . Q Q . 33 GLY CA 1 1
6 50800 17 1 33 GLY H H 6.002 -13.419 -38.108 1.00 . Q Q . 33 GLY H 1 1
6 50801 17 1 33 GLY HA2 H 8.060 -12.056 -36.769 1.00 . Q Q . 33 GLY HA2 1 1
6 50802 17 1 33 GLY HA3 H 7.342 -13.203 -35.648 1.00 . Q Q . 33 GLY HA3 1 1
6 50803 17 1 33 GLY N N 6.234 -12.834 -37.356 1.00 . Q Q . 33 GLY N 1 1
6 50804 17 1 33 GLY O O 7.880 -15.226 -37.443 1.00 . Q Q . 33 GLY O 1 1
6 50805 17 1 34 LEU C C 10.743 -15.923 -37.264 1.00 . Q Q . 34 LEU C 1 1
6 50806 17 1 34 LEU CA C 10.498 -14.763 -38.225 1.00 . Q Q . 34 LEU CA 1 1
6 50807 17 1 34 LEU CB C 11.829 -14.103 -38.594 1.00 . Q Q . 34 LEU CB 1 1
6 50808 17 1 34 LEU CD1 C 10.734 -12.707 -40.364 1.00 . Q Q . 34 LEU CD1 1 1
6 50809 17 1 34 LEU CD2 C 13.228 -12.783 -40.201 1.00 . Q Q . 34 LEU CD2 1 1
6 50810 17 1 34 LEU CG C 11.938 -13.570 -40.023 1.00 . Q Q . 34 LEU CG 1 1
6 50811 17 1 34 LEU H H 9.913 -12.867 -37.491 1.00 . Q Q . 34 LEU H 1 1
6 50812 17 1 34 LEU HA H 10.034 -15.146 -39.121 1.00 . Q Q . 34 LEU HA 1 1
6 50813 17 1 34 LEU HB2 H 11.986 -13.275 -37.920 1.00 . Q Q . 34 LEU HB2 1 1
6 50814 17 1 34 LEU HB3 H 12.611 -14.835 -38.452 1.00 . Q Q . 34 LEU HB3 1 1
6 50815 17 1 34 LEU HD11 H 9.996 -13.305 -40.877 1.00 . Q Q . 34 LEU HD11 1 1
6 50816 17 1 34 LEU HD12 H 11.044 -11.893 -41.003 1.00 . Q Q . 34 LEU HD12 1 1
6 50817 17 1 34 LEU HD13 H 10.308 -12.307 -39.456 1.00 . Q Q . 34 LEU HD13 1 1
6 50818 17 1 34 LEU HD21 H 13.963 -13.403 -40.693 1.00 . Q Q . 34 LEU HD21 1 1
6 50819 17 1 34 LEU HD22 H 13.603 -12.482 -39.232 1.00 . Q Q . 34 LEU HD22 1 1
6 50820 17 1 34 LEU HD23 H 13.036 -11.906 -40.801 1.00 . Q Q . 34 LEU HD23 1 1
6 50821 17 1 34 LEU HG H 11.956 -14.404 -40.711 1.00 . Q Q . 34 LEU HG 1 1
6 50822 17 1 34 LEU N N 9.594 -13.781 -37.636 1.00 . Q Q . 34 LEU N 1 1
6 50823 17 1 34 LEU O O 10.880 -17.071 -37.685 1.00 . Q Q . 34 LEU O 1 1
6 50824 17 1 35 MET C C 9.833 -16.715 -33.998 1.00 . Q Q . 35 MET C 1 1
6 50825 17 1 35 MET CA C 11.019 -16.632 -34.953 1.00 . Q Q . 35 MET CA 1 1
6 50826 17 1 35 MET CB C 12.298 -16.327 -34.170 1.00 . Q Q . 35 MET CB 1 1
6 50827 17 1 35 MET CE C 14.633 -17.903 -32.492 1.00 . Q Q . 35 MET CE 1 1
6 50828 17 1 35 MET CG C 13.557 -16.870 -34.828 1.00 . Q Q . 35 MET CG 1 1
6 50829 17 1 35 MET H H 10.678 -14.680 -35.698 1.00 . Q Q . 35 MET H 1 1
6 50830 17 1 35 MET HA H 11.131 -17.582 -35.453 1.00 . Q Q . 35 MET HA 1 1
6 50831 17 1 35 MET HB2 H 12.401 -15.257 -34.074 1.00 . Q Q . 35 MET HB2 1 1
6 50832 17 1 35 MET HB3 H 12.216 -16.762 -33.185 1.00 . Q Q . 35 MET HB3 1 1
6 50833 17 1 35 MET HE1 H 14.649 -18.899 -32.909 1.00 . Q Q . 35 MET HE1 1 1
6 50834 17 1 35 MET HE2 H 15.370 -17.831 -31.705 1.00 . Q Q . 35 MET HE2 1 1
6 50835 17 1 35 MET HE3 H 13.652 -17.697 -32.089 1.00 . Q Q . 35 MET HE3 1 1
6 50836 17 1 35 MET HG2 H 13.406 -17.915 -35.055 1.00 . Q Q . 35 MET HG2 1 1
6 50837 17 1 35 MET HG3 H 13.730 -16.326 -35.744 1.00 . Q Q . 35 MET HG3 1 1
6 50838 17 1 35 MET N N 10.795 -15.614 -35.973 1.00 . Q Q . 35 MET N 1 1
6 50839 17 1 35 MET O O 9.953 -16.403 -32.813 1.00 . Q Q . 35 MET O 1 1
6 50840 17 1 35 MET SD S 15.013 -16.713 -33.776 1.00 . Q Q . 35 MET SD 1 1
6 50841 17 1 36 VAL C C 7.330 -18.676 -33.162 1.00 . Q Q . 36 VAL C 1 1
6 50842 17 1 36 VAL CA C 7.477 -17.263 -33.715 1.00 . Q Q . 36 VAL CA 1 1
6 50843 17 1 36 VAL CB C 6.220 -16.908 -34.529 1.00 . Q Q . 36 VAL CB 1 1
6 50844 17 1 36 VAL CG1 C 6.245 -15.444 -34.942 1.00 . Q Q . 36 VAL CG1 1 1
6 50845 17 1 36 VAL CG2 C 6.102 -17.811 -35.748 1.00 . Q Q . 36 VAL CG2 1 1
6 50846 17 1 36 VAL H H 8.652 -17.372 -35.472 1.00 . Q Q . 36 VAL H 1 1
6 50847 17 1 36 VAL HA H 7.553 -16.570 -32.889 1.00 . Q Q . 36 VAL HA 1 1
6 50848 17 1 36 VAL HB H 5.354 -17.068 -33.905 1.00 . Q Q . 36 VAL HB 1 1
6 50849 17 1 36 VAL HG11 H 5.507 -14.897 -34.374 1.00 . Q Q . 36 VAL HG11 1 1
6 50850 17 1 36 VAL HG12 H 7.226 -15.033 -34.750 1.00 . Q Q . 36 VAL HG12 1 1
6 50851 17 1 36 VAL HG13 H 6.021 -15.363 -35.996 1.00 . Q Q . 36 VAL HG13 1 1
6 50852 17 1 36 VAL HG21 H 5.193 -17.577 -36.283 1.00 . Q Q . 36 VAL HG21 1 1
6 50853 17 1 36 VAL HG22 H 6.952 -17.654 -36.396 1.00 . Q Q . 36 VAL HG22 1 1
6 50854 17 1 36 VAL HG23 H 6.078 -18.843 -35.431 1.00 . Q Q . 36 VAL HG23 1 1
6 50855 17 1 36 VAL N N 8.686 -17.137 -34.521 1.00 . Q Q . 36 VAL N 1 1
6 50856 17 1 36 VAL O O 7.582 -19.657 -33.861 1.00 . Q Q . 36 VAL O 1 1
6 50857 17 1 37 GLY C C 5.305 -20.547 -31.322 1.00 . Q Q . 37 GLY C 1 1
6 50858 17 1 37 GLY CA C 6.743 -20.070 -31.275 1.00 . Q Q . 37 GLY CA 1 1
6 50859 17 1 37 GLY H H 6.732 -17.956 -31.392 1.00 . Q Q . 37 GLY H 1 1
6 50860 17 1 37 GLY HA2 H 7.367 -20.789 -31.784 1.00 . Q Q . 37 GLY HA2 1 1
6 50861 17 1 37 GLY HA3 H 7.054 -20.004 -30.243 1.00 . Q Q . 37 GLY HA3 1 1
6 50862 17 1 37 GLY N N 6.918 -18.773 -31.901 1.00 . Q Q . 37 GLY N 1 1
6 50863 17 1 37 GLY O O 4.780 -20.854 -32.392 1.00 . Q Q . 37 GLY O 1 1
6 50864 17 1 38 GLY C C 2.300 -19.918 -30.262 1.00 . Q Q . 38 GLY C 1 1
6 50865 17 1 38 GLY CA C 3.287 -21.057 -30.092 1.00 . Q Q . 38 GLY CA 1 1
6 50866 17 1 38 GLY H H 5.135 -20.353 -29.336 1.00 . Q Q . 38 GLY H 1 1
6 50867 17 1 38 GLY HA2 H 3.117 -21.784 -30.871 1.00 . Q Q . 38 GLY HA2 1 1
6 50868 17 1 38 GLY HA3 H 3.116 -21.524 -29.134 1.00 . Q Q . 38 GLY HA3 1 1
6 50869 17 1 38 GLY N N 4.666 -20.610 -30.158 1.00 . Q Q . 38 GLY N 1 1
6 50870 17 1 38 GLY O O 2.130 -19.094 -29.363 1.00 . Q Q . 38 GLY O 1 1
6 50871 17 1 39 VAL C C -0.725 -19.403 -31.868 1.00 . Q Q . 39 VAL C 1 1
6 50872 17 1 39 VAL CA C 0.675 -18.822 -31.705 1.00 . Q Q . 39 VAL CA 1 1
6 50873 17 1 39 VAL CB C 1.046 -18.042 -32.980 1.00 . Q Q . 39 VAL CB 1 1
6 50874 17 1 39 VAL CG1 C 2.509 -17.627 -32.945 1.00 . Q Q . 39 VAL CG1 1 1
6 50875 17 1 39 VAL CG2 C 0.750 -18.874 -34.219 1.00 . Q Q . 39 VAL CG2 1 1
6 50876 17 1 39 VAL H H 1.827 -20.553 -32.099 1.00 . Q Q . 39 VAL H 1 1
6 50877 17 1 39 VAL HA H 0.673 -18.132 -30.875 1.00 . Q Q . 39 VAL HA 1 1
6 50878 17 1 39 VAL HB H 0.442 -17.147 -33.020 1.00 . Q Q . 39 VAL HB 1 1
6 50879 17 1 39 VAL HG11 H 3.065 -18.206 -33.668 1.00 . Q Q . 39 VAL HG11 1 1
6 50880 17 1 39 VAL HG12 H 2.591 -16.576 -33.185 1.00 . Q Q . 39 VAL HG12 1 1
6 50881 17 1 39 VAL HG13 H 2.910 -17.803 -31.959 1.00 . Q Q . 39 VAL HG13 1 1
6 50882 17 1 39 VAL HG21 H -0.237 -18.634 -34.586 1.00 . Q Q . 39 VAL HG21 1 1
6 50883 17 1 39 VAL HG22 H 1.481 -18.656 -34.984 1.00 . Q Q . 39 VAL HG22 1 1
6 50884 17 1 39 VAL HG23 H 0.795 -19.924 -33.967 1.00 . Q Q . 39 VAL HG23 1 1
6 50885 17 1 39 VAL N N 1.649 -19.869 -31.419 1.00 . Q Q . 39 VAL N 1 1
6 50886 17 1 39 VAL O O -0.907 -20.444 -32.500 1.00 . Q Q . 39 VAL O 1 1
6 50887 17 1 40 VAL C C -4.040 -18.000 -31.628 1.00 . Q Q . 40 VAL C 1 1
6 50888 17 1 40 VAL CA C -3.097 -19.171 -31.376 1.00 . Q Q . 40 VAL CA 1 1
6 50889 17 1 40 VAL CB C -3.531 -19.895 -30.087 1.00 . Q Q . 40 VAL CB 1 1
6 50890 17 1 40 VAL CG1 C -3.258 -19.027 -28.869 1.00 . Q Q . 40 VAL CG1 1 1
6 50891 17 1 40 VAL CG2 C -5.001 -20.278 -30.161 1.00 . Q Q . 40 VAL CG2 1 1
6 50892 17 1 40 VAL H H -1.504 -17.900 -30.803 1.00 . Q Q . 40 VAL H 1 1
6 50893 17 1 40 VAL HA H -3.176 -19.867 -32.199 1.00 . Q Q . 40 VAL HA 1 1
6 50894 17 1 40 VAL HB H -2.948 -20.801 -29.995 1.00 . Q Q . 40 VAL HB 1 1
6 50895 17 1 40 VAL HG11 H -2.243 -18.658 -28.911 1.00 . Q Q . 40 VAL HG11 1 1
6 50896 17 1 40 VAL HG12 H -3.946 -18.194 -28.859 1.00 . Q Q . 40 VAL HG12 1 1
6 50897 17 1 40 VAL HG13 H -3.389 -19.615 -27.972 1.00 . Q Q . 40 VAL HG13 1 1
6 50898 17 1 40 VAL HG21 H -5.141 -21.252 -29.714 1.00 . Q Q . 40 VAL HG21 1 1
6 50899 17 1 40 VAL HG22 H -5.591 -19.549 -29.625 1.00 . Q Q . 40 VAL HG22 1 1
6 50900 17 1 40 VAL HG23 H -5.315 -20.307 -31.193 1.00 . Q Q . 40 VAL HG23 1 1
6 50901 17 1 40 VAL N N -1.713 -18.723 -31.294 1.00 . Q Q . 40 VAL N 1 1
6 50902 17 1 40 VAL O O -4.028 -17.011 -30.893 1.00 . Q Q . 40 VAL O 1 1
6 50903 17 1 41 ILE C C -7.237 -17.593 -32.997 1.00 . Q Q . 41 ILE C 1 1
6 50904 17 1 41 ILE CA C -5.805 -17.067 -33.019 1.00 . Q Q . 41 ILE CA 1 1
6 50905 17 1 41 ILE CB C -5.509 -16.478 -34.411 1.00 . Q Q . 41 ILE CB 1 1
6 50906 17 1 41 ILE CD1 C -7.324 -14.723 -34.092 1.00 . Q Q . 41 ILE CD1 1 1
6 50907 17 1 41 ILE CG1 C -6.760 -15.809 -34.982 1.00 . Q Q . 41 ILE CG1 1 1
6 50908 17 1 41 ILE CG2 C -5.007 -17.565 -35.350 1.00 . Q Q . 41 ILE CG2 1 1
6 50909 17 1 41 ILE H H -4.817 -18.928 -33.218 1.00 . Q Q . 41 ILE H 1 1
6 50910 17 1 41 ILE HA H -5.711 -16.278 -32.288 1.00 . Q Q . 41 ILE HA 1 1
6 50911 17 1 41 ILE HB H -4.729 -15.739 -34.305 1.00 . Q Q . 41 ILE HB 1 1
6 50912 17 1 41 ILE HD11 H -7.366 -13.794 -34.641 1.00 . Q Q . 41 ILE HD11 1 1
6 50913 17 1 41 ILE HD12 H -8.317 -14.999 -33.773 1.00 . Q Q . 41 ILE HD12 1 1
6 50914 17 1 41 ILE HD13 H -6.689 -14.601 -33.227 1.00 . Q Q . 41 ILE HD13 1 1
6 50915 17 1 41 ILE HG12 H -6.519 -15.364 -35.935 1.00 . Q Q . 41 ILE HG12 1 1
6 50916 17 1 41 ILE HG13 H -7.527 -16.557 -35.122 1.00 . Q Q . 41 ILE HG13 1 1
6 50917 17 1 41 ILE HG21 H -5.355 -17.364 -36.352 1.00 . Q Q . 41 ILE HG21 1 1
6 50918 17 1 41 ILE HG22 H -3.927 -17.577 -35.341 1.00 . Q Q . 41 ILE HG22 1 1
6 50919 17 1 41 ILE HG23 H -5.380 -18.524 -35.024 1.00 . Q Q . 41 ILE HG23 1 1
6 50920 17 1 41 ILE N N -4.854 -18.116 -32.671 1.00 . Q Q . 41 ILE N 1 1
6 50921 17 1 41 ILE O O -7.540 -18.622 -33.598 1.00 . Q Q . 41 ILE O 1 1
6 50922 17 1 42 ALA C C -10.272 -16.914 -33.474 1.00 . Q Q . 42 ALA C 1 1
6 50923 17 1 42 ALA CA C -9.513 -17.268 -32.201 1.00 . Q Q . 42 ALA CA 1 1
6 50924 17 1 42 ALA CB C -10.163 -16.606 -30.994 1.00 . Q Q . 42 ALA CB 1 1
6 50925 17 1 42 ALA H H -7.809 -16.066 -31.840 1.00 . Q Q . 42 ALA H 1 1
6 50926 17 1 42 ALA HA H -9.551 -18.339 -32.056 1.00 . Q Q . 42 ALA HA 1 1
6 50927 17 1 42 ALA HB1 H -9.453 -16.567 -30.181 1.00 . Q Q . 42 ALA HB1 1 1
6 50928 17 1 42 ALA HB2 H -10.468 -15.605 -31.255 1.00 . Q Q . 42 ALA HB2 1 1
6 50929 17 1 42 ALA HB3 H -11.027 -17.179 -30.692 1.00 . Q Q . 42 ALA HB3 1 1
6 50930 17 1 42 ALA N N -8.112 -16.877 -32.299 1.00 . Q Q . 42 ALA N 1 1
6 50931 17 1 42 ALA O O -11.405 -16.441 -33.388 1.00 . Q Q . 42 ALA O 1 1
6 50932 17 1 42 ALA OXT O -9.654 -17.141 -34.594 1.00 . Q Q . 42 ALA OXT 1 1
6 50933 18 1 11 GLU C C 19.225 -18.526 -54.342 1.00 . R R . 11 GLU C 1 1
6 50934 18 1 11 GLU CA C 20.198 -19.367 -55.163 1.00 . R R . 11 GLU CA 1 1
6 50935 18 1 11 GLU CB C 19.425 -20.256 -56.139 1.00 . R R . 11 GLU CB 1 1
6 50936 18 1 11 GLU CD C 19.012 -22.689 -55.601 1.00 . R R . 11 GLU CD 1 1
6 50937 18 1 11 GLU CG C 18.516 -21.263 -55.455 1.00 . R R . 11 GLU CG 1 1
6 50938 18 1 11 GLU H H 21.163 -21.131 -54.501 1.00 . R R . 11 GLU H 1 1
6 50939 18 1 11 GLU HA H 20.841 -18.706 -55.724 1.00 . R R . 11 GLU HA 1 1
6 50940 18 1 11 GLU HB2 H 18.818 -19.629 -56.775 1.00 . R R . 11 GLU HB2 1 1
6 50941 18 1 11 GLU HB3 H 20.132 -20.797 -56.750 1.00 . R R . 11 GLU HB3 1 1
6 50942 18 1 11 GLU HG2 H 18.461 -21.024 -54.404 1.00 . R R . 11 GLU HG2 1 1
6 50943 18 1 11 GLU HG3 H 17.531 -21.193 -55.890 1.00 . R R . 11 GLU HG3 1 1
6 50944 18 1 11 GLU N N 21.042 -20.180 -54.295 1.00 . R R . 11 GLU N 1 1
6 50945 18 1 11 GLU O O 18.063 -18.363 -54.713 1.00 . R R . 11 GLU O 1 1
6 50946 18 1 11 GLU OE1 O 20.228 -22.914 -55.432 1.00 . R R . 11 GLU OE1 1 1
6 50947 18 1 11 GLU OE2 O 18.183 -23.579 -55.886 1.00 . R R . 11 GLU OE2 1 1
6 50948 18 1 12 VAL C C 19.528 -15.813 -52.103 1.00 . R R . 12 VAL C 1 1
6 50949 18 1 12 VAL CA C 18.882 -17.171 -52.349 1.00 . R R . 12 VAL CA 1 1
6 50950 18 1 12 VAL CB C 18.635 -17.862 -50.995 1.00 . R R . 12 VAL CB 1 1
6 50951 18 1 12 VAL CG1 C 17.620 -17.081 -50.174 1.00 . R R . 12 VAL CG1 1 1
6 50952 18 1 12 VAL CG2 C 18.173 -19.296 -51.205 1.00 . R R . 12 VAL CG2 1 1
6 50953 18 1 12 VAL H H 20.643 -18.162 -52.980 1.00 . R R . 12 VAL H 1 1
6 50954 18 1 12 VAL HA H 17.928 -17.024 -52.834 1.00 . R R . 12 VAL HA 1 1
6 50955 18 1 12 VAL HB H 19.567 -17.883 -50.449 1.00 . R R . 12 VAL HB 1 1
6 50956 18 1 12 VAL HG11 H 16.783 -16.810 -50.800 1.00 . R R . 12 VAL HG11 1 1
6 50957 18 1 12 VAL HG12 H 17.274 -17.691 -49.352 1.00 . R R . 12 VAL HG12 1 1
6 50958 18 1 12 VAL HG13 H 18.084 -16.185 -49.786 1.00 . R R . 12 VAL HG13 1 1
6 50959 18 1 12 VAL HG21 H 19.030 -19.928 -51.383 1.00 . R R . 12 VAL HG21 1 1
6 50960 18 1 12 VAL HG22 H 17.649 -19.640 -50.324 1.00 . R R . 12 VAL HG22 1 1
6 50961 18 1 12 VAL HG23 H 17.509 -19.340 -52.056 1.00 . R R . 12 VAL HG23 1 1
6 50962 18 1 12 VAL N N 19.708 -17.995 -53.223 1.00 . R R . 12 VAL N 1 1
6 50963 18 1 12 VAL O O 20.665 -15.728 -51.640 1.00 . R R . 12 VAL O 1 1
6 50964 18 1 13 HIS C C 18.177 -12.459 -51.774 1.00 . R R . 13 HIS C 1 1
6 50965 18 1 13 HIS CA C 19.294 -13.392 -52.227 1.00 . R R . 13 HIS CA 1 1
6 50966 18 1 13 HIS CB C 19.915 -12.871 -53.524 1.00 . R R . 13 HIS CB 1 1
6 50967 18 1 13 HIS CD2 C 22.507 -12.903 -53.601 1.00 . R R . 13 HIS CD2 1 1
6 50968 18 1 13 HIS CE1 C 22.777 -14.892 -54.483 1.00 . R R . 13 HIS CE1 1 1
6 50969 18 1 13 HIS CG C 21.277 -13.429 -53.803 1.00 . R R . 13 HIS CG 1 1
6 50970 18 1 13 HIS H H 17.894 -14.881 -52.781 1.00 . R R . 13 HIS H 1 1
6 50971 18 1 13 HIS HA H 20.054 -13.423 -51.462 1.00 . R R . 13 HIS HA 1 1
6 50972 18 1 13 HIS HB2 H 19.275 -13.133 -54.353 1.00 . R R . 13 HIS HB2 1 1
6 50973 18 1 13 HIS HB3 H 20.002 -11.796 -53.467 1.00 . R R . 13 HIS HB3 1 1
6 50974 18 1 13 HIS HD1 H 20.779 -15.308 -54.617 1.00 . R R . 13 HIS HD1 1 1
6 50975 18 1 13 HIS HD2 H 22.730 -11.933 -53.179 1.00 . R R . 13 HIS HD2 1 1
6 50976 18 1 13 HIS HE1 H 23.234 -15.784 -54.887 1.00 . R R . 13 HIS HE1 1 1
6 50977 18 1 13 HIS N N 18.793 -14.749 -52.415 1.00 . R R . 13 HIS N 1 1
6 50978 18 1 13 HIS ND1 N 21.481 -14.675 -54.357 1.00 . R R . 13 HIS ND1 1 1
6 50979 18 1 13 HIS NE2 N 23.423 -13.832 -54.032 1.00 . R R . 13 HIS NE2 1 1
6 50980 18 1 13 HIS O O 17.038 -12.885 -51.580 1.00 . R R . 13 HIS O 1 1
6 50981 18 1 14 HIS C C 16.288 -10.231 -52.058 1.00 . R R . 14 HIS C 1 1
6 50982 18 1 14 HIS CA C 17.532 -10.188 -51.175 1.00 . R R . 14 HIS CA 1 1
6 50983 18 1 14 HIS CB C 18.149 -8.789 -51.211 1.00 . R R . 14 HIS CB 1 1
6 50984 18 1 14 HIS CD2 C 18.553 -8.639 -53.768 1.00 . R R . 14 HIS CD2 1 1
6 50985 18 1 14 HIS CE1 C 20.599 -7.854 -53.723 1.00 . R R . 14 HIS CE1 1 1
6 50986 18 1 14 HIS CG C 18.907 -8.501 -52.470 1.00 . R R . 14 HIS CG 1 1
6 50987 18 1 14 HIS H H 19.432 -10.903 -51.778 1.00 . R R . 14 HIS H 1 1
6 50988 18 1 14 HIS HA H 17.248 -10.421 -50.161 1.00 . R R . 14 HIS HA 1 1
6 50989 18 1 14 HIS HB2 H 17.361 -8.054 -51.123 1.00 . R R . 14 HIS HB2 1 1
6 50990 18 1 14 HIS HB3 H 18.830 -8.681 -50.379 1.00 . R R . 14 HIS HB3 1 1
6 50991 18 1 14 HIS HD1 H 20.732 -7.799 -51.683 1.00 . R R . 14 HIS HD1 1 1
6 50992 18 1 14 HIS HD2 H 17.606 -9.004 -54.140 1.00 . R R . 14 HIS HD2 1 1
6 50993 18 1 14 HIS HE1 H 21.565 -7.485 -54.035 1.00 . R R . 14 HIS HE1 1 1
6 50994 18 1 14 HIS N N 18.509 -11.182 -51.607 1.00 . R R . 14 HIS N 1 1
6 50995 18 1 14 HIS ND1 N 20.195 -8.007 -52.476 1.00 . R R . 14 HIS ND1 1 1
6 50996 18 1 14 HIS NE2 N 19.622 -8.231 -54.528 1.00 . R R . 14 HIS NE2 1 1
6 50997 18 1 14 HIS O O 16.343 -10.679 -53.202 1.00 . R R . 14 HIS O 1 1
6 50998 18 1 15 GLN C C 12.816 -9.054 -51.449 1.00 . R R . 15 GLN C 1 1
6 50999 18 1 15 GLN CA C 13.910 -9.750 -52.252 1.00 . R R . 15 GLN CA 1 1
6 51000 18 1 15 GLN CB C 13.480 -11.178 -52.593 1.00 . R R . 15 GLN CB 1 1
6 51001 18 1 15 GLN CD C 14.098 -13.289 -51.351 1.00 . R R . 15 GLN CD 1 1
6 51002 18 1 15 GLN CG C 13.230 -12.046 -51.371 1.00 . R R . 15 GLN CG 1 1
6 51003 18 1 15 GLN H H 15.189 -9.419 -50.598 1.00 . R R . 15 GLN H 1 1
6 51004 18 1 15 GLN HA H 14.070 -9.203 -53.170 1.00 . R R . 15 GLN HA 1 1
6 51005 18 1 15 GLN HB2 H 12.569 -11.138 -53.172 1.00 . R R . 15 GLN HB2 1 1
6 51006 18 1 15 GLN HB3 H 14.254 -11.643 -53.186 1.00 . R R . 15 GLN HB3 1 1
6 51007 18 1 15 GLN HE21 H 14.415 -13.067 -49.400 1.00 . R R . 15 GLN HE21 1 1
6 51008 18 1 15 GLN HE22 H 15.183 -14.429 -50.135 1.00 . R R . 15 GLN HE22 1 1
6 51009 18 1 15 GLN HG2 H 13.440 -11.466 -50.483 1.00 . R R . 15 GLN HG2 1 1
6 51010 18 1 15 GLN HG3 H 12.194 -12.348 -51.365 1.00 . R R . 15 GLN HG3 1 1
6 51011 18 1 15 GLN N N 15.168 -9.763 -51.515 1.00 . R R . 15 GLN N 1 1
6 51012 18 1 15 GLN NE2 N 14.619 -13.629 -50.177 1.00 . R R . 15 GLN NE2 1 1
6 51013 18 1 15 GLN O O 13.078 -8.474 -50.396 1.00 . R R . 15 GLN O 1 1
6 51014 18 1 15 GLN OE1 O 14.299 -13.936 -52.378 1.00 . R R . 15 GLN OE1 1 1
6 51015 18 1 16 LYS C C 9.508 -9.548 -50.721 1.00 . R R . 16 LYS C 1 1
6 51016 18 1 16 LYS CA C 10.454 -8.492 -51.286 1.00 . R R . 16 LYS CA 1 1
6 51017 18 1 16 LYS CB C 9.697 -7.583 -52.258 1.00 . R R . 16 LYS CB 1 1
6 51018 18 1 16 LYS CD C 10.449 -6.702 -54.487 1.00 . R R . 16 LYS CD 1 1
6 51019 18 1 16 LYS CE C 9.277 -5.882 -55.001 1.00 . R R . 16 LYS CE 1 1
6 51020 18 1 16 LYS CG C 10.591 -6.588 -52.979 1.00 . R R . 16 LYS CG 1 1
6 51021 18 1 16 LYS H H 11.443 -9.593 -52.800 1.00 . R R . 16 LYS H 1 1
6 51022 18 1 16 LYS HA H 10.834 -7.896 -50.471 1.00 . R R . 16 LYS HA 1 1
6 51023 18 1 16 LYS HB2 H 9.207 -8.197 -52.999 1.00 . R R . 16 LYS HB2 1 1
6 51024 18 1 16 LYS HB3 H 8.949 -7.031 -51.708 1.00 . R R . 16 LYS HB3 1 1
6 51025 18 1 16 LYS HD2 H 11.356 -6.345 -54.952 1.00 . R R . 16 LYS HD2 1 1
6 51026 18 1 16 LYS HD3 H 10.294 -7.739 -54.748 1.00 . R R . 16 LYS HD3 1 1
6 51027 18 1 16 LYS HE2 H 8.536 -6.552 -55.409 1.00 . R R . 16 LYS HE2 1 1
6 51028 18 1 16 LYS HE3 H 8.848 -5.334 -54.175 1.00 . R R . 16 LYS HE3 1 1
6 51029 18 1 16 LYS HG2 H 10.316 -5.588 -52.677 1.00 . R R . 16 LYS HG2 1 1
6 51030 18 1 16 LYS HG3 H 11.619 -6.778 -52.707 1.00 . R R . 16 LYS HG3 1 1
6 51031 18 1 16 LYS HZ1 H 10.104 -4.067 -55.623 1.00 . R R . 16 LYS HZ1 1 1
6 51032 18 1 16 LYS HZ2 H 8.872 -4.639 -56.630 1.00 . R R . 16 LYS HZ2 1 1
6 51033 18 1 16 LYS HZ3 H 10.404 -5.355 -56.679 1.00 . R R . 16 LYS HZ3 1 1
6 51034 18 1 16 LYS N N 11.589 -9.115 -51.955 1.00 . R R . 16 LYS N 1 1
6 51035 18 1 16 LYS NZ N 9.694 -4.918 -56.057 1.00 . R R . 16 LYS NZ 1 1
6 51036 18 1 16 LYS O O 8.782 -10.208 -51.467 1.00 . R R . 16 LYS O 1 1
6 51037 18 1 17 LEU C C 7.322 -10.053 -48.358 1.00 . R R . 17 LEU C 1 1
6 51038 18 1 17 LEU CA C 8.662 -10.676 -48.738 1.00 . R R . 17 LEU CA 1 1
6 51039 18 1 17 LEU CB C 9.354 -11.226 -47.488 1.00 . R R . 17 LEU CB 1 1
6 51040 18 1 17 LEU CD1 C 7.466 -12.654 -46.665 1.00 . R R . 17 LEU CD1 1 1
6 51041 18 1 17 LEU CD2 C 9.212 -13.637 -48.162 1.00 . R R . 17 LEU CD2 1 1
6 51042 18 1 17 LEU CG C 8.936 -12.632 -47.054 1.00 . R R . 17 LEU CG 1 1
6 51043 18 1 17 LEU H H 10.119 -9.147 -48.861 1.00 . R R . 17 LEU H 1 1
6 51044 18 1 17 LEU HA H 8.486 -11.488 -49.428 1.00 . R R . 17 LEU HA 1 1
6 51045 18 1 17 LEU HB2 H 10.415 -11.241 -47.678 1.00 . R R . 17 LEU HB2 1 1
6 51046 18 1 17 LEU HB3 H 9.145 -10.550 -46.672 1.00 . R R . 17 LEU HB3 1 1
6 51047 18 1 17 LEU HD11 H 6.859 -12.449 -47.534 1.00 . R R . 17 LEU HD11 1 1
6 51048 18 1 17 LEU HD12 H 7.281 -11.903 -45.911 1.00 . R R . 17 LEU HD12 1 1
6 51049 18 1 17 LEU HD13 H 7.213 -13.628 -46.271 1.00 . R R . 17 LEU HD13 1 1
6 51050 18 1 17 LEU HD21 H 9.898 -13.205 -48.877 1.00 . R R . 17 LEU HD21 1 1
6 51051 18 1 17 LEU HD22 H 8.285 -13.888 -48.660 1.00 . R R . 17 LEU HD22 1 1
6 51052 18 1 17 LEU HD23 H 9.647 -14.530 -47.739 1.00 . R R . 17 LEU HD23 1 1
6 51053 18 1 17 LEU HG H 9.514 -12.920 -46.188 1.00 . R R . 17 LEU HG 1 1
6 51054 18 1 17 LEU N N 9.519 -9.701 -49.402 1.00 . R R . 17 LEU N 1 1
6 51055 18 1 17 LEU O O 7.159 -9.530 -47.256 1.00 . R R . 17 LEU O 1 1
6 51056 18 1 18 VAL C C 4.026 -10.662 -48.745 1.00 . R R . 18 VAL C 1 1
6 51057 18 1 18 VAL CA C 5.038 -9.560 -49.039 1.00 . R R . 18 VAL CA 1 1
6 51058 18 1 18 VAL CB C 4.548 -8.738 -50.245 1.00 . R R . 18 VAL CB 1 1
6 51059 18 1 18 VAL CG1 C 5.324 -7.433 -50.353 1.00 . R R . 18 VAL CG1 1 1
6 51060 18 1 18 VAL CG2 C 4.670 -9.547 -51.528 1.00 . R R . 18 VAL CG2 1 1
6 51061 18 1 18 VAL H H 6.555 -10.545 -50.138 1.00 . R R . 18 VAL H 1 1
6 51062 18 1 18 VAL HA H 5.100 -8.904 -48.183 1.00 . R R . 18 VAL HA 1 1
6 51063 18 1 18 VAL HB H 3.506 -8.499 -50.094 1.00 . R R . 18 VAL HB 1 1
6 51064 18 1 18 VAL HG11 H 6.264 -7.530 -49.829 1.00 . R R . 18 VAL HG11 1 1
6 51065 18 1 18 VAL HG12 H 5.511 -7.211 -51.393 1.00 . R R . 18 VAL HG12 1 1
6 51066 18 1 18 VAL HG13 H 4.747 -6.634 -49.911 1.00 . R R . 18 VAL HG13 1 1
6 51067 18 1 18 VAL HG21 H 3.714 -9.575 -52.027 1.00 . R R . 18 VAL HG21 1 1
6 51068 18 1 18 VAL HG22 H 5.402 -9.088 -52.175 1.00 . R R . 18 VAL HG22 1 1
6 51069 18 1 18 VAL HG23 H 4.982 -10.553 -51.289 1.00 . R R . 18 VAL HG23 1 1
6 51070 18 1 18 VAL N N 6.365 -10.115 -49.278 1.00 . R R . 18 VAL N 1 1
6 51071 18 1 18 VAL O O 3.733 -11.496 -49.603 1.00 . R R . 18 VAL O 1 1
6 51072 18 1 19 PHE C C 1.167 -11.407 -47.787 1.00 . R R . 19 PHE C 1 1
6 51073 18 1 19 PHE CA C 2.515 -11.661 -47.119 1.00 . R R . 19 PHE CA 1 1
6 51074 18 1 19 PHE CB C 2.352 -11.654 -45.598 1.00 . R R . 19 PHE CB 1 1
6 51075 18 1 19 PHE CD1 C 0.300 -12.342 -44.328 1.00 . R R . 19 PHE CD1 1 1
6 51076 18 1 19 PHE CD2 C 1.601 -14.039 -45.383 1.00 . R R . 19 PHE CD2 1 1
6 51077 18 1 19 PHE CE1 C -0.578 -13.302 -43.862 1.00 . R R . 19 PHE CE1 1 1
6 51078 18 1 19 PHE CE2 C 0.726 -15.003 -44.919 1.00 . R R . 19 PHE CE2 1 1
6 51079 18 1 19 PHE CG C 1.399 -12.699 -45.093 1.00 . R R . 19 PHE CG 1 1
6 51080 18 1 19 PHE CZ C -0.366 -14.634 -44.159 1.00 . R R . 19 PHE CZ 1 1
6 51081 18 1 19 PHE H H 3.768 -9.970 -46.888 1.00 . R R . 19 PHE H 1 1
6 51082 18 1 19 PHE HA H 2.881 -12.627 -47.429 1.00 . R R . 19 PHE HA 1 1
6 51083 18 1 19 PHE HB2 H 3.312 -11.833 -45.139 1.00 . R R . 19 PHE HB2 1 1
6 51084 18 1 19 PHE HB3 H 1.983 -10.688 -45.287 1.00 . R R . 19 PHE HB3 1 1
6 51085 18 1 19 PHE HD1 H 0.131 -11.301 -44.096 1.00 . R R . 19 PHE HD1 1 1
6 51086 18 1 19 PHE HD2 H 2.455 -14.330 -45.979 1.00 . R R . 19 PHE HD2 1 1
6 51087 18 1 19 PHE HE1 H -1.431 -13.011 -43.268 1.00 . R R . 19 PHE HE1 1 1
6 51088 18 1 19 PHE HE2 H 0.896 -16.044 -45.153 1.00 . R R . 19 PHE HE2 1 1
6 51089 18 1 19 PHE HZ H -1.050 -15.387 -43.796 1.00 . R R . 19 PHE HZ 1 1
6 51090 18 1 19 PHE N N 3.495 -10.661 -47.527 1.00 . R R . 19 PHE N 1 1
6 51091 18 1 19 PHE O O 0.652 -12.256 -48.516 1.00 . R R . 19 PHE O 1 1
6 51092 18 1 20 PHE C C -0.503 -8.982 -49.341 1.00 . R R . 20 PHE C 1 1
6 51093 18 1 20 PHE CA C -0.689 -9.865 -48.110 1.00 . R R . 20 PHE CA 1 1
6 51094 18 1 20 PHE CB C -1.547 -9.138 -47.072 1.00 . R R . 20 PHE CB 1 1
6 51095 18 1 20 PHE CD1 C -3.510 -10.686 -46.863 1.00 . R R . 20 PHE CD1 1 1
6 51096 18 1 20 PHE CD2 C -2.169 -10.291 -44.932 1.00 . R R . 20 PHE CD2 1 1
6 51097 18 1 20 PHE CE1 C -4.321 -11.532 -46.130 1.00 . R R . 20 PHE CE1 1 1
6 51098 18 1 20 PHE CE2 C -2.976 -11.136 -44.195 1.00 . R R . 20 PHE CE2 1 1
6 51099 18 1 20 PHE CG C -2.426 -10.057 -46.273 1.00 . R R . 20 PHE CG 1 1
6 51100 18 1 20 PHE CZ C -4.054 -11.757 -44.794 1.00 . R R . 20 PHE CZ 1 1
6 51101 18 1 20 PHE H H 1.059 -9.596 -46.946 1.00 . R R . 20 PHE H 1 1
6 51102 18 1 20 PHE HA H -1.189 -10.774 -48.406 1.00 . R R . 20 PHE HA 1 1
6 51103 18 1 20 PHE HB2 H -0.900 -8.617 -46.382 1.00 . R R . 20 PHE HB2 1 1
6 51104 18 1 20 PHE HB3 H -2.180 -8.425 -47.576 1.00 . R R . 20 PHE HB3 1 1
6 51105 18 1 20 PHE HD1 H -3.721 -10.511 -47.909 1.00 . R R . 20 PHE HD1 1 1
6 51106 18 1 20 PHE HD2 H -1.327 -9.806 -44.461 1.00 . R R . 20 PHE HD2 1 1
6 51107 18 1 20 PHE HE1 H -5.164 -12.016 -46.602 1.00 . R R . 20 PHE HE1 1 1
6 51108 18 1 20 PHE HE2 H -2.766 -11.310 -43.150 1.00 . R R . 20 PHE HE2 1 1
6 51109 18 1 20 PHE HZ H -4.687 -12.418 -44.220 1.00 . R R . 20 PHE HZ 1 1
6 51110 18 1 20 PHE N N 0.600 -10.232 -47.535 1.00 . R R . 20 PHE N 1 1
6 51111 18 1 20 PHE O O 0.472 -8.238 -49.443 1.00 . R R . 20 PHE O 1 1
6 51112 18 1 21 ALA C C -2.568 -7.317 -51.583 1.00 . R R . 21 ALA C 1 1
6 51113 18 1 21 ALA CA C -1.389 -8.280 -51.496 1.00 . R R . 21 ALA CA 1 1
6 51114 18 1 21 ALA CB C -1.359 -9.193 -52.713 1.00 . R R . 21 ALA CB 1 1
6 51115 18 1 21 ALA H H -2.200 -9.682 -50.134 1.00 . R R . 21 ALA H 1 1
6 51116 18 1 21 ALA HA H -0.472 -7.709 -51.482 1.00 . R R . 21 ALA HA 1 1
6 51117 18 1 21 ALA HB1 H -2.336 -9.630 -52.858 1.00 . R R . 21 ALA HB1 1 1
6 51118 18 1 21 ALA HB2 H -1.089 -8.618 -53.587 1.00 . R R . 21 ALA HB2 1 1
6 51119 18 1 21 ALA HB3 H -0.632 -9.975 -52.559 1.00 . R R . 21 ALA HB3 1 1
6 51120 18 1 21 ALA N N -1.446 -9.072 -50.273 1.00 . R R . 21 ALA N 1 1
6 51121 18 1 21 ALA O O -2.384 -6.107 -51.706 1.00 . R R . 21 ALA O 1 1
6 51122 18 1 22 GLU C C -6.229 -7.900 -51.338 1.00 . R R . 22 GLU C 1 1
6 51123 18 1 22 GLU CA C -4.987 -7.051 -51.591 1.00 . R R . 22 GLU CA 1 1
6 51124 18 1 22 GLU CB C -5.090 -6.372 -52.959 1.00 . R R . 22 GLU CB 1 1
6 51125 18 1 22 GLU CD C -5.615 -6.765 -55.399 1.00 . R R . 22 GLU CD 1 1
6 51126 18 1 22 GLU CG C -5.026 -7.343 -54.126 1.00 . R R . 22 GLU CG 1 1
6 51127 18 1 22 GLU H H -3.861 -8.835 -51.419 1.00 . R R . 22 GLU H 1 1
6 51128 18 1 22 GLU HA H -4.923 -6.291 -50.827 1.00 . R R . 22 GLU HA 1 1
6 51129 18 1 22 GLU HB2 H -6.028 -5.838 -53.012 1.00 . R R . 22 GLU HB2 1 1
6 51130 18 1 22 GLU HB3 H -4.278 -5.668 -53.060 1.00 . R R . 22 GLU HB3 1 1
6 51131 18 1 22 GLU HG2 H -3.994 -7.599 -54.309 1.00 . R R . 22 GLU HG2 1 1
6 51132 18 1 22 GLU HG3 H -5.577 -8.236 -53.866 1.00 . R R . 22 GLU HG3 1 1
6 51133 18 1 22 GLU N N -3.779 -7.863 -51.518 1.00 . R R . 22 GLU N 1 1
6 51134 18 1 22 GLU O O -6.133 -9.100 -51.079 1.00 . R R . 22 GLU O 1 1
6 51135 18 1 22 GLU OE1 O -6.499 -7.415 -55.993 1.00 . R R . 22 GLU OE1 1 1
6 51136 18 1 22 GLU OE2 O -5.190 -5.661 -55.799 1.00 . R R . 22 GLU OE2 1 1
6 51137 18 1 23 ASP C C -8.630 -8.736 -49.875 1.00 . R R . 23 ASP C 1 1
6 51138 18 1 23 ASP CA C -8.658 -7.964 -51.190 1.00 . R R . 23 ASP CA 1 1
6 51139 18 1 23 ASP CB C -8.949 -8.919 -52.350 1.00 . R R . 23 ASP CB 1 1
6 51140 18 1 23 ASP CG C -10.423 -9.250 -52.472 1.00 . R R . 23 ASP CG 1 1
6 51141 18 1 23 ASP H H -7.408 -6.311 -51.621 1.00 . R R . 23 ASP H 1 1
6 51142 18 1 23 ASP HA H -9.441 -7.223 -51.142 1.00 . R R . 23 ASP HA 1 1
6 51143 18 1 23 ASP HB2 H -8.624 -8.463 -53.274 1.00 . R R . 23 ASP HB2 1 1
6 51144 18 1 23 ASP HB3 H -8.403 -9.838 -52.195 1.00 . R R . 23 ASP HB3 1 1
6 51145 18 1 23 ASP N N -7.396 -7.269 -51.411 1.00 . R R . 23 ASP N 1 1
6 51146 18 1 23 ASP O O -8.852 -9.947 -49.847 1.00 . R R . 23 ASP O 1 1
6 51147 18 1 23 ASP OD1 O -10.770 -10.447 -52.399 1.00 . R R . 23 ASP OD1 1 1
6 51148 18 1 23 ASP OD2 O -11.229 -8.311 -52.639 1.00 . R R . 23 ASP OD2 1 1
6 51149 18 1 24 VAL C C -9.457 -8.184 -46.591 1.00 . R R . 24 VAL C 1 1
6 51150 18 1 24 VAL CA C -8.296 -8.645 -47.465 1.00 . R R . 24 VAL CA 1 1
6 51151 18 1 24 VAL CB C -6.969 -8.322 -46.751 1.00 . R R . 24 VAL CB 1 1
6 51152 18 1 24 VAL CG1 C -6.846 -9.125 -45.466 1.00 . R R . 24 VAL CG1 1 1
6 51153 18 1 24 VAL CG2 C -5.789 -8.590 -47.673 1.00 . R R . 24 VAL CG2 1 1
6 51154 18 1 24 VAL H H -8.185 -7.066 -48.870 1.00 . R R . 24 VAL H 1 1
6 51155 18 1 24 VAL HA H -8.358 -9.716 -47.595 1.00 . R R . 24 VAL HA 1 1
6 51156 18 1 24 VAL HB H -6.968 -7.272 -46.496 1.00 . R R . 24 VAL HB 1 1
6 51157 18 1 24 VAL HG11 H -7.443 -10.022 -45.542 1.00 . R R . 24 VAL HG11 1 1
6 51158 18 1 24 VAL HG12 H -5.811 -9.393 -45.307 1.00 . R R . 24 VAL HG12 1 1
6 51159 18 1 24 VAL HG13 H -7.195 -8.530 -44.634 1.00 . R R . 24 VAL HG13 1 1
6 51160 18 1 24 VAL HG21 H -5.841 -9.606 -48.035 1.00 . R R . 24 VAL HG21 1 1
6 51161 18 1 24 VAL HG22 H -5.824 -7.908 -48.511 1.00 . R R . 24 VAL HG22 1 1
6 51162 18 1 24 VAL HG23 H -4.868 -8.446 -47.130 1.00 . R R . 24 VAL HG23 1 1
6 51163 18 1 24 VAL N N -8.354 -8.028 -48.785 1.00 . R R . 24 VAL N 1 1
6 51164 18 1 24 VAL O O -9.262 -7.467 -45.611 1.00 . R R . 24 VAL O 1 1
6 51165 18 1 25 GLY C C -11.857 -8.836 -44.806 1.00 . R R . 25 GLY C 1 1
6 51166 18 1 25 GLY CA C -11.841 -8.221 -46.192 1.00 . R R . 25 GLY CA 1 1
6 51167 18 1 25 GLY H H -10.761 -9.171 -47.745 1.00 . R R . 25 GLY H 1 1
6 51168 18 1 25 GLY HA2 H -11.862 -7.145 -46.097 1.00 . R R . 25 GLY HA2 1 1
6 51169 18 1 25 GLY HA3 H -12.722 -8.543 -46.726 1.00 . R R . 25 GLY HA3 1 1
6 51170 18 1 25 GLY N N -10.666 -8.601 -46.954 1.00 . R R . 25 GLY N 1 1
6 51171 18 1 25 GLY O O -11.166 -8.367 -43.902 1.00 . R R . 25 GLY O 1 1
6 51172 18 1 26 SER C C -11.831 -11.776 -43.295 1.00 . R R . 26 SER C 1 1
6 51173 18 1 26 SER CA C -12.760 -10.567 -43.352 1.00 . R R . 26 SER CA 1 1
6 51174 18 1 26 SER CB C -14.203 -11.006 -43.103 1.00 . R R . 26 SER CB 1 1
6 51175 18 1 26 SER H H -13.178 -10.217 -45.397 1.00 . R R . 26 SER H 1 1
6 51176 18 1 26 SER HA H -12.468 -9.867 -42.583 1.00 . R R . 26 SER HA 1 1
6 51177 18 1 26 SER HB2 H -14.214 -12.042 -42.798 1.00 . R R . 26 SER HB2 1 1
6 51178 18 1 26 SER HB3 H -14.633 -10.396 -42.321 1.00 . R R . 26 SER HB3 1 1
6 51179 18 1 26 SER HG H -15.383 -11.712 -44.500 1.00 . R R . 26 SER HG 1 1
6 51180 18 1 26 SER N N -12.651 -9.889 -44.638 1.00 . R R . 26 SER N 1 1
6 51181 18 1 26 SER O O -12.122 -12.823 -43.870 1.00 . R R . 26 SER O 1 1
6 51182 18 1 26 SER OG O -14.988 -10.866 -44.274 1.00 . R R . 26 SER OG 1 1
6 51183 18 1 27 ASN C C -9.718 -13.241 -41.034 1.00 . R R . 27 ASN C 1 1
6 51184 18 1 27 ASN CA C -9.739 -12.701 -42.461 1.00 . R R . 27 ASN CA 1 1
6 51185 18 1 27 ASN CB C -8.344 -12.209 -42.853 1.00 . R R . 27 ASN CB 1 1
6 51186 18 1 27 ASN CG C -7.836 -12.863 -44.123 1.00 . R R . 27 ASN CG 1 1
6 51187 18 1 27 ASN H H -10.535 -10.763 -42.157 1.00 . R R . 27 ASN H 1 1
6 51188 18 1 27 ASN HA H -10.032 -13.496 -43.131 1.00 . R R . 27 ASN HA 1 1
6 51189 18 1 27 ASN HB2 H -8.377 -11.140 -43.009 1.00 . R R . 27 ASN HB2 1 1
6 51190 18 1 27 ASN HB3 H -7.653 -12.431 -42.054 1.00 . R R . 27 ASN HB3 1 1
6 51191 18 1 27 ASN HD21 H -6.431 -13.824 -43.096 1.00 . R R . 27 ASN HD21 1 1
6 51192 18 1 27 ASN HD22 H -6.455 -14.123 -44.798 1.00 . R R . 27 ASN HD22 1 1
6 51193 18 1 27 ASN N N -10.712 -11.623 -42.594 1.00 . R R . 27 ASN N 1 1
6 51194 18 1 27 ASN ND2 N -6.803 -13.687 -43.993 1.00 . R R . 27 ASN ND2 1 1
6 51195 18 1 27 ASN O O -9.442 -12.507 -40.085 1.00 . R R . 27 ASN O 1 1
6 51196 18 1 27 ASN OD1 O -8.367 -12.630 -45.209 1.00 . R R . 27 ASN OD1 1 1
6 51197 18 1 28 LYS C C -8.816 -16.087 -39.413 1.00 . R R . 28 LYS C 1 1
6 51198 18 1 28 LYS CA C -10.024 -15.170 -39.582 1.00 . R R . 28 LYS CA 1 1
6 51199 18 1 28 LYS CB C -11.315 -15.970 -39.395 1.00 . R R . 28 LYS CB 1 1
6 51200 18 1 28 LYS CD C -12.868 -16.902 -37.655 1.00 . R R . 28 LYS CD 1 1
6 51201 18 1 28 LYS CE C -13.437 -18.107 -38.387 1.00 . R R . 28 LYS CE 1 1
6 51202 18 1 28 LYS CG C -11.421 -16.648 -38.040 1.00 . R R . 28 LYS CG 1 1
6 51203 18 1 28 LYS H H -10.223 -15.062 -41.687 1.00 . R R . 28 LYS H 1 1
6 51204 18 1 28 LYS HA H -9.979 -14.394 -38.832 1.00 . R R . 28 LYS HA 1 1
6 51205 18 1 28 LYS HB2 H -12.156 -15.303 -39.508 1.00 . R R . 28 LYS HB2 1 1
6 51206 18 1 28 LYS HB3 H -11.366 -16.732 -40.160 1.00 . R R . 28 LYS HB3 1 1
6 51207 18 1 28 LYS HD2 H -12.922 -17.082 -36.592 1.00 . R R . 28 LYS HD2 1 1
6 51208 18 1 28 LYS HD3 H -13.456 -16.028 -37.904 1.00 . R R . 28 LYS HD3 1 1
6 51209 18 1 28 LYS HE2 H -14.015 -17.759 -39.230 1.00 . R R . 28 LYS HE2 1 1
6 51210 18 1 28 LYS HE3 H -12.618 -18.716 -38.740 1.00 . R R . 28 LYS HE3 1 1
6 51211 18 1 28 LYS HG2 H -10.898 -17.592 -38.077 1.00 . R R . 28 LYS HG2 1 1
6 51212 18 1 28 LYS HG3 H -10.965 -16.012 -37.294 1.00 . R R . 28 LYS HG3 1 1
6 51213 18 1 28 LYS HZ1 H -15.296 -18.882 -37.835 1.00 . R R . 28 LYS HZ1 1 1
6 51214 18 1 28 LYS HZ2 H -14.265 -18.578 -36.529 1.00 . R R . 28 LYS HZ2 1 1
6 51215 18 1 28 LYS HZ3 H -13.999 -19.922 -37.521 1.00 . R R . 28 LYS HZ3 1 1
6 51216 18 1 28 LYS N N -10.011 -14.529 -40.891 1.00 . R R . 28 LYS N 1 1
6 51217 18 1 28 LYS NZ N -14.310 -18.930 -37.507 1.00 . R R . 28 LYS NZ 1 1
6 51218 18 1 28 LYS O O -8.885 -17.279 -39.706 1.00 . R R . 28 LYS O 1 1
6 51219 18 1 29 GLY C C -5.391 -15.905 -39.683 1.00 . R R . 29 GLY C 1 1
6 51220 18 1 29 GLY CA C -6.505 -16.303 -38.735 1.00 . R R . 29 GLY CA 1 1
6 51221 18 1 29 GLY H H -7.715 -14.565 -38.719 1.00 . R R . 29 GLY H 1 1
6 51222 18 1 29 GLY HA2 H -6.166 -16.166 -37.719 1.00 . R R . 29 GLY HA2 1 1
6 51223 18 1 29 GLY HA3 H -6.737 -17.347 -38.889 1.00 . R R . 29 GLY HA3 1 1
6 51224 18 1 29 GLY N N -7.711 -15.521 -38.936 1.00 . R R . 29 GLY N 1 1
6 51225 18 1 29 GLY O O -5.328 -16.386 -40.814 1.00 . R R . 29 GLY O 1 1
6 51226 18 1 30 ALA C C -2.064 -14.791 -39.327 1.00 . R R . 30 ALA C 1 1
6 51227 18 1 30 ALA CA C -3.394 -14.561 -40.036 1.00 . R R . 30 ALA CA 1 1
6 51228 18 1 30 ALA CB C -3.564 -13.087 -40.377 1.00 . R R . 30 ALA CB 1 1
6 51229 18 1 30 ALA H H -4.614 -14.676 -38.311 1.00 . R R . 30 ALA H 1 1
6 51230 18 1 30 ALA HA H -3.401 -15.121 -40.960 1.00 . R R . 30 ALA HA 1 1
6 51231 18 1 30 ALA HB1 H -3.993 -12.994 -41.364 1.00 . R R . 30 ALA HB1 1 1
6 51232 18 1 30 ALA HB2 H -4.219 -12.624 -39.655 1.00 . R R . 30 ALA HB2 1 1
6 51233 18 1 30 ALA HB3 H -2.601 -12.600 -40.356 1.00 . R R . 30 ALA HB3 1 1
6 51234 18 1 30 ALA N N -4.511 -15.023 -39.221 1.00 . R R . 30 ALA N 1 1
6 51235 18 1 30 ALA O O -1.725 -14.084 -38.377 1.00 . R R . 30 ALA O 1 1
6 51236 18 1 31 ILE C C 1.073 -16.140 -40.262 1.00 . R R . 31 ILE C 1 1
6 51237 18 1 31 ILE CA C -0.022 -16.108 -39.202 1.00 . R R . 31 ILE CA 1 1
6 51238 18 1 31 ILE CB C -0.059 -17.465 -38.475 1.00 . R R . 31 ILE CB 1 1
6 51239 18 1 31 ILE CD1 C 2.152 -16.891 -37.351 1.00 . R R . 31 ILE CD1 1 1
6 51240 18 1 31 ILE CG1 C 1.360 -17.920 -38.128 1.00 . R R . 31 ILE CG1 1 1
6 51241 18 1 31 ILE CG2 C -0.760 -18.507 -39.334 1.00 . R R . 31 ILE CG2 1 1
6 51242 18 1 31 ILE H H -1.639 -16.313 -40.551 1.00 . R R . 31 ILE H 1 1
6 51243 18 1 31 ILE HA H 0.214 -15.341 -38.478 1.00 . R R . 31 ILE HA 1 1
6 51244 18 1 31 ILE HB H -0.625 -17.346 -37.564 1.00 . R R . 31 ILE HB 1 1
6 51245 18 1 31 ILE HD11 H 1.526 -16.034 -37.148 1.00 . R R . 31 ILE HD11 1 1
6 51246 18 1 31 ILE HD12 H 2.489 -17.322 -36.421 1.00 . R R . 31 ILE HD12 1 1
6 51247 18 1 31 ILE HD13 H 3.007 -16.580 -37.935 1.00 . R R . 31 ILE HD13 1 1
6 51248 18 1 31 ILE HG12 H 1.308 -18.817 -37.530 1.00 . R R . 31 ILE HG12 1 1
6 51249 18 1 31 ILE HG13 H 1.896 -18.132 -39.042 1.00 . R R . 31 ILE HG13 1 1
6 51250 18 1 31 ILE HG21 H -0.797 -19.446 -38.802 1.00 . R R . 31 ILE HG21 1 1
6 51251 18 1 31 ILE HG22 H -1.765 -18.177 -39.551 1.00 . R R . 31 ILE HG22 1 1
6 51252 18 1 31 ILE HG23 H -0.215 -18.638 -40.257 1.00 . R R . 31 ILE HG23 1 1
6 51253 18 1 31 ILE N N -1.315 -15.785 -39.793 1.00 . R R . 31 ILE N 1 1
6 51254 18 1 31 ILE O O 1.031 -16.950 -41.188 1.00 . R R . 31 ILE O 1 1
6 51255 18 1 32 ILE C C 4.505 -15.233 -40.337 1.00 . R R . 32 ILE C 1 1
6 51256 18 1 32 ILE CA C 3.163 -15.186 -41.061 1.00 . R R . 32 ILE CA 1 1
6 51257 18 1 32 ILE CB C 3.098 -13.905 -41.914 1.00 . R R . 32 ILE CB 1 1
6 51258 18 1 32 ILE CD1 C 4.222 -15.079 -43.872 1.00 . R R . 32 ILE CD1 1 1
6 51259 18 1 32 ILE CG1 C 4.234 -13.889 -42.937 1.00 . R R . 32 ILE CG1 1 1
6 51260 18 1 32 ILE CG2 C 3.161 -12.673 -41.023 1.00 . R R . 32 ILE CG2 1 1
6 51261 18 1 32 ILE H H 2.033 -14.638 -39.359 1.00 . R R . 32 ILE H 1 1
6 51262 18 1 32 ILE HA H 3.093 -16.039 -41.722 1.00 . R R . 32 ILE HA 1 1
6 51263 18 1 32 ILE HB H 2.152 -13.895 -42.434 1.00 . R R . 32 ILE HB 1 1
6 51264 18 1 32 ILE HD11 H 4.197 -14.733 -44.895 1.00 . R R . 32 ILE HD11 1 1
6 51265 18 1 32 ILE HD12 H 5.111 -15.671 -43.713 1.00 . R R . 32 ILE HD12 1 1
6 51266 18 1 32 ILE HD13 H 3.347 -15.682 -43.676 1.00 . R R . 32 ILE HD13 1 1
6 51267 18 1 32 ILE HG12 H 4.157 -12.996 -43.537 1.00 . R R . 32 ILE HG12 1 1
6 51268 18 1 32 ILE HG13 H 5.179 -13.886 -42.416 1.00 . R R . 32 ILE HG13 1 1
6 51269 18 1 32 ILE HG21 H 2.208 -12.532 -40.536 1.00 . R R . 32 ILE HG21 1 1
6 51270 18 1 32 ILE HG22 H 3.930 -12.808 -40.277 1.00 . R R . 32 ILE HG22 1 1
6 51271 18 1 32 ILE HG23 H 3.391 -11.806 -41.624 1.00 . R R . 32 ILE HG23 1 1
6 51272 18 1 32 ILE N N 2.054 -15.257 -40.118 1.00 . R R . 32 ILE N 1 1
6 51273 18 1 32 ILE O O 4.641 -14.723 -39.226 1.00 . R R . 32 ILE O 1 1
6 51274 18 1 33 GLY C C 7.629 -17.087 -40.963 1.00 . R R . 33 GLY C 1 1
6 51275 18 1 33 GLY CA C 6.815 -15.949 -40.380 1.00 . R R . 33 GLY CA 1 1
6 51276 18 1 33 GLY H H 5.328 -16.237 -41.861 1.00 . R R . 33 GLY H 1 1
6 51277 18 1 33 GLY HA2 H 7.343 -15.021 -40.543 1.00 . R R . 33 GLY HA2 1 1
6 51278 18 1 33 GLY HA3 H 6.704 -16.108 -39.317 1.00 . R R . 33 GLY HA3 1 1
6 51279 18 1 33 GLY N N 5.495 -15.848 -40.976 1.00 . R R . 33 GLY N 1 1
6 51280 18 1 33 GLY O O 7.090 -18.146 -41.282 1.00 . R R . 33 GLY O 1 1
6 51281 18 1 34 LEU C C 9.872 -19.112 -40.749 1.00 . R R . 34 LEU C 1 1
6 51282 18 1 34 LEU CA C 9.824 -17.884 -41.652 1.00 . R R . 34 LEU CA 1 1
6 51283 18 1 34 LEU CB C 11.230 -17.311 -41.831 1.00 . R R . 34 LEU CB 1 1
6 51284 18 1 34 LEU CD1 C 12.766 -15.619 -42.862 1.00 . R R . 34 LEU CD1 1 1
6 51285 18 1 34 LEU CD2 C 11.210 -16.939 -44.310 1.00 . R R . 34 LEU CD2 1 1
6 51286 18 1 34 LEU CG C 11.400 -16.283 -42.950 1.00 . R R . 34 LEU CG 1 1
6 51287 18 1 34 LEU H H 9.304 -16.004 -40.830 1.00 . R R . 34 LEU H 1 1
6 51288 18 1 34 LEU HA H 9.437 -18.176 -42.617 1.00 . R R . 34 LEU HA 1 1
6 51289 18 1 34 LEU HB2 H 11.516 -16.841 -40.903 1.00 . R R . 34 LEU HB2 1 1
6 51290 18 1 34 LEU HB3 H 11.899 -18.137 -42.035 1.00 . R R . 34 LEU HB3 1 1
6 51291 18 1 34 LEU HD11 H 13.300 -15.773 -43.787 1.00 . R R . 34 LEU HD11 1 1
6 51292 18 1 34 LEU HD12 H 13.325 -16.053 -42.047 1.00 . R R . 34 LEU HD12 1 1
6 51293 18 1 34 LEU HD13 H 12.640 -14.561 -42.689 1.00 . R R . 34 LEU HD13 1 1
6 51294 18 1 34 LEU HD21 H 10.313 -17.539 -44.297 1.00 . R R . 34 LEU HD21 1 1
6 51295 18 1 34 LEU HD22 H 12.061 -17.568 -44.528 1.00 . R R . 34 LEU HD22 1 1
6 51296 18 1 34 LEU HD23 H 11.123 -16.176 -45.069 1.00 . R R . 34 LEU HD23 1 1
6 51297 18 1 34 LEU HG H 10.648 -15.514 -42.840 1.00 . R R . 34 LEU HG 1 1
6 51298 18 1 34 LEU N N 8.932 -16.868 -41.102 1.00 . R R . 34 LEU N 1 1
6 51299 18 1 34 LEU O O 9.287 -20.148 -41.063 1.00 . R R . 34 LEU O 1 1
6 51300 18 1 35 MET C C 9.491 -20.130 -37.738 1.00 . R R . 35 MET C 1 1
6 51301 18 1 35 MET CA C 10.693 -20.087 -38.675 1.00 . R R . 35 MET CA 1 1
6 51302 18 1 35 MET CB C 11.982 -19.947 -37.864 1.00 . R R . 35 MET CB 1 1
6 51303 18 1 35 MET CE C 14.637 -22.176 -38.955 1.00 . R R . 35 MET CE 1 1
6 51304 18 1 35 MET CG C 13.227 -19.802 -38.725 1.00 . R R . 35 MET CG 1 1
6 51305 18 1 35 MET H H 11.015 -18.135 -39.430 1.00 . R R . 35 MET H 1 1
6 51306 18 1 35 MET HA H 10.729 -21.008 -39.238 1.00 . R R . 35 MET HA 1 1
6 51307 18 1 35 MET HB2 H 11.903 -19.076 -37.232 1.00 . R R . 35 MET HB2 1 1
6 51308 18 1 35 MET HB3 H 12.101 -20.823 -37.244 1.00 . R R . 35 MET HB3 1 1
6 51309 18 1 35 MET HE1 H 14.158 -22.609 -38.088 1.00 . R R . 35 MET HE1 1 1
6 51310 18 1 35 MET HE2 H 15.008 -22.966 -39.592 1.00 . R R . 35 MET HE2 1 1
6 51311 18 1 35 MET HE3 H 15.461 -21.553 -38.636 1.00 . R R . 35 MET HE3 1 1
6 51312 18 1 35 MET HG2 H 13.148 -18.892 -39.299 1.00 . R R . 35 MET HG2 1 1
6 51313 18 1 35 MET HG3 H 14.090 -19.741 -38.076 1.00 . R R . 35 MET HG3 1 1
6 51314 18 1 35 MET N N 10.571 -18.987 -39.626 1.00 . R R . 35 MET N 1 1
6 51315 18 1 35 MET O O 9.587 -19.745 -36.571 1.00 . R R . 35 MET O 1 1
6 51316 18 1 35 MET SD S 13.453 -21.184 -39.860 1.00 . R R . 35 MET SD 1 1
6 51317 18 1 36 VAL C C 6.976 -22.087 -36.865 1.00 . R R . 36 VAL C 1 1
6 51318 18 1 36 VAL CA C 7.139 -20.694 -37.461 1.00 . R R . 36 VAL CA 1 1
6 51319 18 1 36 VAL CB C 5.895 -20.360 -38.306 1.00 . R R . 36 VAL CB 1 1
6 51320 18 1 36 VAL CG1 C 5.738 -21.360 -39.442 1.00 . R R . 36 VAL CG1 1 1
6 51321 18 1 36 VAL CG2 C 4.650 -20.335 -37.432 1.00 . R R . 36 VAL CG2 1 1
6 51322 18 1 36 VAL H H 8.345 -20.890 -39.189 1.00 . R R . 36 VAL H 1 1
6 51323 18 1 36 VAL HA H 7.206 -19.974 -36.658 1.00 . R R . 36 VAL HA 1 1
6 51324 18 1 36 VAL HB H 6.028 -19.379 -38.736 1.00 . R R . 36 VAL HB 1 1
6 51325 18 1 36 VAL HG11 H 6.685 -21.843 -39.629 1.00 . R R . 36 VAL HG11 1 1
6 51326 18 1 36 VAL HG12 H 5.000 -22.101 -39.171 1.00 . R R . 36 VAL HG12 1 1
6 51327 18 1 36 VAL HG13 H 5.416 -20.842 -40.334 1.00 . R R . 36 VAL HG13 1 1
6 51328 18 1 36 VAL HG21 H 4.150 -19.384 -37.548 1.00 . R R . 36 VAL HG21 1 1
6 51329 18 1 36 VAL HG22 H 3.982 -21.131 -37.731 1.00 . R R . 36 VAL HG22 1 1
6 51330 18 1 36 VAL HG23 H 4.931 -20.471 -36.399 1.00 . R R . 36 VAL HG23 1 1
6 51331 18 1 36 VAL N N 8.360 -20.600 -38.253 1.00 . R R . 36 VAL N 1 1
6 51332 18 1 36 VAL O O 7.104 -23.092 -37.564 1.00 . R R . 36 VAL O 1 1
6 51333 18 1 37 GLY C C 5.060 -23.806 -34.767 1.00 . R R . 37 GLY C 1 1
6 51334 18 1 37 GLY CA C 6.519 -23.416 -34.898 1.00 . R R . 37 GLY CA 1 1
6 51335 18 1 37 GLY H H 6.604 -21.306 -35.060 1.00 . R R . 37 GLY H 1 1
6 51336 18 1 37 GLY HA2 H 7.036 -24.180 -35.459 1.00 . R R . 37 GLY HA2 1 1
6 51337 18 1 37 GLY HA3 H 6.953 -23.354 -33.910 1.00 . R R . 37 GLY HA3 1 1
6 51338 18 1 37 GLY N N 6.695 -22.141 -35.567 1.00 . R R . 37 GLY N 1 1
6 51339 18 1 37 GLY O O 4.337 -23.874 -35.759 1.00 . R R . 37 GLY O 1 1
6 51340 18 1 38 GLY C C 2.278 -23.312 -33.550 1.00 . R R . 38 GLY C 1 1
6 51341 18 1 38 GLY CA C 3.247 -24.451 -33.303 1.00 . R R . 38 GLY CA 1 1
6 51342 18 1 38 GLY H H 5.249 -23.997 -32.782 1.00 . R R . 38 GLY H 1 1
6 51343 18 1 38 GLY HA2 H 2.997 -25.271 -33.959 1.00 . R R . 38 GLY HA2 1 1
6 51344 18 1 38 GLY HA3 H 3.146 -24.778 -32.278 1.00 . R R . 38 GLY HA3 1 1
6 51345 18 1 38 GLY N N 4.626 -24.066 -33.537 1.00 . R R . 38 GLY N 1 1
6 51346 18 1 38 GLY O O 2.458 -22.211 -33.031 1.00 . R R . 38 GLY O 1 1
6 51347 18 1 39 VAL C C -1.145 -23.182 -34.764 1.00 . R R . 39 VAL C 1 1
6 51348 18 1 39 VAL CA C 0.245 -22.566 -34.661 1.00 . R R . 39 VAL CA 1 1
6 51349 18 1 39 VAL CB C 0.573 -21.844 -35.982 1.00 . R R . 39 VAL CB 1 1
6 51350 18 1 39 VAL CG1 C 1.982 -21.270 -35.942 1.00 . R R . 39 VAL CG1 1 1
6 51351 18 1 39 VAL CG2 C 0.407 -22.790 -37.161 1.00 . R R . 39 VAL CG2 1 1
6 51352 18 1 39 VAL H H 1.157 -24.474 -34.729 1.00 . R R . 39 VAL H 1 1
6 51353 18 1 39 VAL HA H 0.246 -21.834 -33.865 1.00 . R R . 39 VAL HA 1 1
6 51354 18 1 39 VAL HB H -0.121 -21.025 -36.103 1.00 . R R . 39 VAL HB 1 1
6 51355 18 1 39 VAL HG11 H 2.047 -20.429 -36.615 1.00 . R R . 39 VAL HG11 1 1
6 51356 18 1 39 VAL HG12 H 2.210 -20.947 -34.936 1.00 . R R . 39 VAL HG12 1 1
6 51357 18 1 39 VAL HG13 H 2.688 -22.030 -36.245 1.00 . R R . 39 VAL HG13 1 1
6 51358 18 1 39 VAL HG21 H -0.629 -22.807 -37.465 1.00 . R R . 39 VAL HG21 1 1
6 51359 18 1 39 VAL HG22 H 1.017 -22.449 -37.986 1.00 . R R . 39 VAL HG22 1 1
6 51360 18 1 39 VAL HG23 H 0.715 -23.783 -36.872 1.00 . R R . 39 VAL HG23 1 1
6 51361 18 1 39 VAL N N 1.246 -23.577 -34.346 1.00 . R R . 39 VAL N 1 1
6 51362 18 1 39 VAL O O -1.322 -24.246 -35.358 1.00 . R R . 39 VAL O 1 1
6 51363 18 1 40 VAL C C -4.482 -21.847 -34.482 1.00 . R R . 40 VAL C 1 1
6 51364 18 1 40 VAL CA C -3.508 -22.987 -34.208 1.00 . R R . 40 VAL CA 1 1
6 51365 18 1 40 VAL CB C -3.891 -23.667 -32.880 1.00 . R R . 40 VAL CB 1 1
6 51366 18 1 40 VAL CG1 C -3.236 -25.035 -32.772 1.00 . R R . 40 VAL CG1 1 1
6 51367 18 1 40 VAL CG2 C -3.505 -22.786 -31.701 1.00 . R R . 40 VAL CG2 1 1
6 51368 18 1 40 VAL H H -1.927 -21.665 -33.722 1.00 . R R . 40 VAL H 1 1
6 51369 18 1 40 VAL HA H -3.591 -23.718 -34.999 1.00 . R R . 40 VAL HA 1 1
6 51370 18 1 40 VAL HB H -4.962 -23.803 -32.865 1.00 . R R . 40 VAL HB 1 1
6 51371 18 1 40 VAL HG11 H -3.594 -25.536 -31.884 1.00 . R R . 40 VAL HG11 1 1
6 51372 18 1 40 VAL HG12 H -3.484 -25.624 -33.643 1.00 . R R . 40 VAL HG12 1 1
6 51373 18 1 40 VAL HG13 H -2.165 -24.918 -32.710 1.00 . R R . 40 VAL HG13 1 1
6 51374 18 1 40 VAL HG21 H -2.730 -23.274 -31.128 1.00 . R R . 40 VAL HG21 1 1
6 51375 18 1 40 VAL HG22 H -3.140 -21.837 -32.064 1.00 . R R . 40 VAL HG22 1 1
6 51376 18 1 40 VAL HG23 H -4.368 -22.625 -31.074 1.00 . R R . 40 VAL HG23 1 1
6 51377 18 1 40 VAL N N -2.131 -22.507 -34.181 1.00 . R R . 40 VAL N 1 1
6 51378 18 1 40 VAL O O -4.353 -20.759 -33.923 1.00 . R R . 40 VAL O 1 1
6 51379 18 1 41 ILE C C -7.867 -21.628 -35.467 1.00 . R R . 41 ILE C 1 1
6 51380 18 1 41 ILE CA C -6.454 -21.101 -35.696 1.00 . R R . 41 ILE CA 1 1
6 51381 18 1 41 ILE CB C -6.316 -20.655 -37.163 1.00 . R R . 41 ILE CB 1 1
6 51382 18 1 41 ILE CD1 C -4.264 -20.668 -38.669 1.00 . R R . 41 ILE CD1 1 1
6 51383 18 1 41 ILE CG1 C -4.910 -20.107 -37.422 1.00 . R R . 41 ILE CG1 1 1
6 51384 18 1 41 ILE CG2 C -7.369 -19.610 -37.501 1.00 . R R . 41 ILE CG2 1 1
6 51385 18 1 41 ILE H H -5.507 -22.992 -35.761 1.00 . R R . 41 ILE H 1 1
6 51386 18 1 41 ILE HA H -6.296 -20.241 -35.062 1.00 . R R . 41 ILE HA 1 1
6 51387 18 1 41 ILE HB H -6.482 -21.515 -37.794 1.00 . R R . 41 ILE HB 1 1
6 51388 18 1 41 ILE HD11 H -4.699 -20.202 -39.542 1.00 . R R . 41 ILE HD11 1 1
6 51389 18 1 41 ILE HD12 H -3.203 -20.470 -38.646 1.00 . R R . 41 ILE HD12 1 1
6 51390 18 1 41 ILE HD13 H -4.431 -21.735 -38.713 1.00 . R R . 41 ILE HD13 1 1
6 51391 18 1 41 ILE HG12 H -4.963 -19.036 -37.529 1.00 . R R . 41 ILE HG12 1 1
6 51392 18 1 41 ILE HG13 H -4.278 -20.351 -36.581 1.00 . R R . 41 ILE HG13 1 1
6 51393 18 1 41 ILE HG21 H -7.275 -18.774 -36.823 1.00 . R R . 41 ILE HG21 1 1
6 51394 18 1 41 ILE HG22 H -7.223 -19.268 -38.514 1.00 . R R . 41 ILE HG22 1 1
6 51395 18 1 41 ILE HG23 H -8.352 -20.044 -37.403 1.00 . R R . 41 ILE HG23 1 1
6 51396 18 1 41 ILE N N -5.457 -22.105 -35.348 1.00 . R R . 41 ILE N 1 1
6 51397 18 1 41 ILE O O -8.139 -22.811 -35.669 1.00 . R R . 41 ILE O 1 1
6 51398 18 1 42 ALA C C -10.941 -21.197 -36.097 1.00 . R R . 42 ALA C 1 1
6 51399 18 1 42 ALA CA C -10.149 -21.115 -34.796 1.00 . R R . 42 ALA CA 1 1
6 51400 18 1 42 ALA CB C -10.798 -20.123 -33.843 1.00 . R R . 42 ALA CB 1 1
6 51401 18 1 42 ALA H H -8.486 -19.812 -34.905 1.00 . R R . 42 ALA H 1 1
6 51402 18 1 42 ALA HA H -10.152 -22.086 -34.322 1.00 . R R . 42 ALA HA 1 1
6 51403 18 1 42 ALA HB1 H -10.175 -20.003 -32.969 1.00 . R R . 42 ALA HB1 1 1
6 51404 18 1 42 ALA HB2 H -10.912 -19.170 -34.337 1.00 . R R . 42 ALA HB2 1 1
6 51405 18 1 42 ALA HB3 H -11.769 -20.493 -33.544 1.00 . R R . 42 ALA HB3 1 1
6 51406 18 1 42 ALA N N -8.763 -20.741 -35.048 1.00 . R R . 42 ALA N 1 1
6 51407 18 1 42 ALA O O -11.324 -20.175 -36.667 1.00 . R R . 42 ALA O 1 1
6 51408 18 1 42 ALA OXT O -11.161 -22.404 -36.524 1.00 . R R . 42 ALA OXT 1 1
7 51409 1 1 11 GLU C C 2.254 0.390 -2.816 1.00 . A A . 11 GLU C 1 1
7 51410 1 1 11 GLU CA C 0.892 0.445 -3.500 1.00 . A A . 11 GLU CA 1 1
7 51411 1 1 11 GLU CB C 0.271 1.832 -3.314 1.00 . A A . 11 GLU CB 1 1
7 51412 1 1 11 GLU CD C 1.949 3.707 -3.538 1.00 . A A . 11 GLU CD 1 1
7 51413 1 1 11 GLU CG C 0.869 2.893 -4.223 1.00 . A A . 11 GLU CG 1 1
7 51414 1 1 11 GLU H H -0.298 -0.522 -2.040 1.00 . A A . 11 GLU H 1 1
7 51415 1 1 11 GLU HA H 1.024 0.259 -4.554 1.00 . A A . 11 GLU HA 1 1
7 51416 1 1 11 GLU HB2 H -0.788 1.769 -3.515 1.00 . A A . 11 GLU HB2 1 1
7 51417 1 1 11 GLU HB3 H 0.416 2.143 -2.290 1.00 . A A . 11 GLU HB3 1 1
7 51418 1 1 11 GLU HG2 H 1.299 2.407 -5.087 1.00 . A A . 11 GLU HG2 1 1
7 51419 1 1 11 GLU HG3 H 0.082 3.560 -4.541 1.00 . A A . 11 GLU HG3 1 1
7 51420 1 1 11 GLU N N 0.003 -0.582 -2.971 1.00 . A A . 11 GLU N 1 1
7 51421 1 1 11 GLU O O 2.445 0.954 -1.738 1.00 . A A . 11 GLU O 1 1
7 51422 1 1 11 GLU OE1 O 1.725 4.139 -2.388 1.00 . A A . 11 GLU OE1 1 1
7 51423 1 1 11 GLU OE2 O 3.017 3.914 -4.152 1.00 . A A . 11 GLU OE2 1 1
7 51424 1 1 12 VAL C C 5.598 -0.326 -4.006 1.00 . A A . 12 VAL C 1 1
7 51425 1 1 12 VAL CA C 4.548 -0.423 -2.906 1.00 . A A . 12 VAL CA 1 1
7 51426 1 1 12 VAL CB C 4.724 -1.758 -2.158 1.00 . A A . 12 VAL CB 1 1
7 51427 1 1 12 VAL CG1 C 6.143 -1.886 -1.623 1.00 . A A . 12 VAL CG1 1 1
7 51428 1 1 12 VAL CG2 C 3.708 -1.876 -1.032 1.00 . A A . 12 VAL CG2 1 1
7 51429 1 1 12 VAL H H 2.989 -0.721 -4.307 1.00 . A A . 12 VAL H 1 1
7 51430 1 1 12 VAL HA H 4.702 0.382 -2.202 1.00 . A A . 12 VAL HA 1 1
7 51431 1 1 12 VAL HB H 4.552 -2.564 -2.857 1.00 . A A . 12 VAL HB 1 1
7 51432 1 1 12 VAL HG11 H 6.823 -2.056 -2.445 1.00 . A A . 12 VAL HG11 1 1
7 51433 1 1 12 VAL HG12 H 6.417 -0.978 -1.108 1.00 . A A . 12 VAL HG12 1 1
7 51434 1 1 12 VAL HG13 H 6.194 -2.719 -0.937 1.00 . A A . 12 VAL HG13 1 1
7 51435 1 1 12 VAL HG21 H 4.163 -2.375 -0.189 1.00 . A A . 12 VAL HG21 1 1
7 51436 1 1 12 VAL HG22 H 3.384 -0.889 -0.734 1.00 . A A . 12 VAL HG22 1 1
7 51437 1 1 12 VAL HG23 H 2.858 -2.448 -1.373 1.00 . A A . 12 VAL HG23 1 1
7 51438 1 1 12 VAL N N 3.201 -0.294 -3.451 1.00 . A A . 12 VAL N 1 1
7 51439 1 1 12 VAL O O 5.394 -0.817 -5.118 1.00 . A A . 12 VAL O 1 1
7 51440 1 1 13 HIS C C 8.241 -0.883 -5.210 1.00 . A A . 13 HIS C 1 1
7 51441 1 1 13 HIS CA C 7.806 0.469 -4.653 1.00 . A A . 13 HIS CA 1 1
7 51442 1 1 13 HIS CB C 8.997 1.171 -4.000 1.00 . A A . 13 HIS CB 1 1
7 51443 1 1 13 HIS CD2 C 9.242 3.066 -2.245 1.00 . A A . 13 HIS CD2 1 1
7 51444 1 1 13 HIS CE1 C 7.429 4.195 -2.738 1.00 . A A . 13 HIS CE1 1 1
7 51445 1 1 13 HIS CG C 8.625 2.420 -3.263 1.00 . A A . 13 HIS CG 1 1
7 51446 1 1 13 HIS H H 6.824 0.676 -2.789 1.00 . A A . 13 HIS H 1 1
7 51447 1 1 13 HIS HA H 7.441 1.079 -5.465 1.00 . A A . 13 HIS HA 1 1
7 51448 1 1 13 HIS HB2 H 9.462 0.496 -3.295 1.00 . A A . 13 HIS HB2 1 1
7 51449 1 1 13 HIS HB3 H 9.714 1.435 -4.763 1.00 . A A . 13 HIS HB3 1 1
7 51450 1 1 13 HIS HD1 H 6.832 2.941 -4.240 1.00 . A A . 13 HIS HD1 1 1
7 51451 1 1 13 HIS HD2 H 10.164 2.771 -1.764 1.00 . A A . 13 HIS HD2 1 1
7 51452 1 1 13 HIS HE1 H 6.651 4.944 -2.731 1.00 . A A . 13 HIS HE1 1 1
7 51453 1 1 13 HIS N N 6.722 0.308 -3.691 1.00 . A A . 13 HIS N 1 1
7 51454 1 1 13 HIS ND1 N 7.492 3.152 -3.547 1.00 . A A . 13 HIS ND1 1 1
7 51455 1 1 13 HIS NE2 N 8.479 4.166 -1.938 1.00 . A A . 13 HIS NE2 1 1
7 51456 1 1 13 HIS O O 8.355 -1.863 -4.474 1.00 . A A . 13 HIS O 1 1
7 51457 1 1 14 HIS C C 10.108 -1.910 -8.078 1.00 . A A . 14 HIS C 1 1
7 51458 1 1 14 HIS CA C 8.905 -2.161 -7.174 1.00 . A A . 14 HIS CA 1 1
7 51459 1 1 14 HIS CB C 7.754 -2.749 -7.990 1.00 . A A . 14 HIS CB 1 1
7 51460 1 1 14 HIS CD2 C 6.659 -3.996 -5.996 1.00 . A A . 14 HIS CD2 1 1
7 51461 1 1 14 HIS CE1 C 4.558 -3.698 -6.545 1.00 . A A . 14 HIS CE1 1 1
7 51462 1 1 14 HIS CG C 6.637 -3.288 -7.149 1.00 . A A . 14 HIS CG 1 1
7 51463 1 1 14 HIS H H 8.374 -0.115 -7.051 1.00 . A A . 14 HIS H 1 1
7 51464 1 1 14 HIS HA H 9.188 -2.866 -6.407 1.00 . A A . 14 HIS HA 1 1
7 51465 1 1 14 HIS HB2 H 7.346 -1.981 -8.630 1.00 . A A . 14 HIS HB2 1 1
7 51466 1 1 14 HIS HB3 H 8.129 -3.559 -8.600 1.00 . A A . 14 HIS HB3 1 1
7 51467 1 1 14 HIS HD1 H 4.961 -2.643 -8.251 1.00 . A A . 14 HIS HD1 1 1
7 51468 1 1 14 HIS HD2 H 7.540 -4.312 -5.454 1.00 . A A . 14 HIS HD2 1 1
7 51469 1 1 14 HIS HE1 H 3.478 -3.726 -6.533 1.00 . A A . 14 HIS HE1 1 1
7 51470 1 1 14 HIS N N 8.482 -0.929 -6.518 1.00 . A A . 14 HIS N 1 1
7 51471 1 1 14 HIS ND1 N 5.306 -3.118 -7.467 1.00 . A A . 14 HIS ND1 1 1
7 51472 1 1 14 HIS NE2 N 5.355 -4.238 -5.641 1.00 . A A . 14 HIS NE2 1 1
7 51473 1 1 14 HIS O O 10.228 -2.507 -9.147 1.00 . A A . 14 HIS O 1 1
7 51474 1 1 15 GLN C C 13.400 -0.536 -7.499 1.00 . A A . 15 GLN C 1 1
7 51475 1 1 15 GLN CA C 12.188 -0.691 -8.412 1.00 . A A . 15 GLN CA 1 1
7 51476 1 1 15 GLN CB C 11.966 0.597 -9.208 1.00 . A A . 15 GLN CB 1 1
7 51477 1 1 15 GLN CD C 12.262 2.968 -8.390 1.00 . A A . 15 GLN CD 1 1
7 51478 1 1 15 GLN CG C 11.385 1.731 -8.379 1.00 . A A . 15 GLN CG 1 1
7 51479 1 1 15 GLN H H 10.844 -0.579 -6.780 1.00 . A A . 15 GLN H 1 1
7 51480 1 1 15 GLN HA H 12.373 -1.501 -9.100 1.00 . A A . 15 GLN HA 1 1
7 51481 1 1 15 GLN HB2 H 12.911 0.923 -9.613 1.00 . A A . 15 GLN HB2 1 1
7 51482 1 1 15 GLN HB3 H 11.286 0.390 -10.021 1.00 . A A . 15 GLN HB3 1 1
7 51483 1 1 15 GLN HE21 H 12.342 2.925 -10.376 1.00 . A A . 15 GLN HE21 1 1
7 51484 1 1 15 GLN HE22 H 13.211 4.211 -9.617 1.00 . A A . 15 GLN HE22 1 1
7 51485 1 1 15 GLN HG2 H 10.417 1.993 -8.778 1.00 . A A . 15 GLN HG2 1 1
7 51486 1 1 15 GLN HG3 H 11.275 1.394 -7.359 1.00 . A A . 15 GLN HG3 1 1
7 51487 1 1 15 GLN N N 10.996 -1.022 -7.641 1.00 . A A . 15 GLN N 1 1
7 51488 1 1 15 GLN NE2 N 12.644 3.414 -9.580 1.00 . A A . 15 GLN NE2 1 1
7 51489 1 1 15 GLN O O 13.406 0.296 -6.591 1.00 . A A . 15 GLN O 1 1
7 51490 1 1 15 GLN OE1 O 12.592 3.518 -7.339 1.00 . A A . 15 GLN OE1 1 1
7 51491 1 1 16 LYS C C 16.874 -1.127 -7.839 1.00 . A A . 16 LYS C 1 1
7 51492 1 1 16 LYS CA C 15.647 -1.295 -6.949 1.00 . A A . 16 LYS CA 1 1
7 51493 1 1 16 LYS CB C 15.782 -2.568 -6.110 1.00 . A A . 16 LYS CB 1 1
7 51494 1 1 16 LYS CD C 16.374 -1.858 -3.774 1.00 . A A . 16 LYS CD 1 1
7 51495 1 1 16 LYS CE C 17.292 -2.172 -2.603 1.00 . A A . 16 LYS CE 1 1
7 51496 1 1 16 LYS CG C 16.878 -2.492 -5.061 1.00 . A A . 16 LYS CG 1 1
7 51497 1 1 16 LYS H H 14.364 -1.984 -8.485 1.00 . A A . 16 LYS H 1 1
7 51498 1 1 16 LYS HA H 15.578 -0.444 -6.288 1.00 . A A . 16 LYS HA 1 1
7 51499 1 1 16 LYS HB2 H 14.844 -2.756 -5.609 1.00 . A A . 16 LYS HB2 1 1
7 51500 1 1 16 LYS HB3 H 16.000 -3.397 -6.769 1.00 . A A . 16 LYS HB3 1 1
7 51501 1 1 16 LYS HD2 H 16.329 -0.787 -3.905 1.00 . A A . 16 LYS HD2 1 1
7 51502 1 1 16 LYS HD3 H 15.385 -2.239 -3.559 1.00 . A A . 16 LYS HD3 1 1
7 51503 1 1 16 LYS HE2 H 17.617 -3.197 -2.682 1.00 . A A . 16 LYS HE2 1 1
7 51504 1 1 16 LYS HE3 H 18.149 -1.517 -2.649 1.00 . A A . 16 LYS HE3 1 1
7 51505 1 1 16 LYS HG2 H 17.226 -3.491 -4.844 1.00 . A A . 16 LYS HG2 1 1
7 51506 1 1 16 LYS HG3 H 17.694 -1.899 -5.448 1.00 . A A . 16 LYS HG3 1 1
7 51507 1 1 16 LYS HZ1 H 16.167 -1.038 -1.256 1.00 . A A . 16 LYS HZ1 1 1
7 51508 1 1 16 LYS HZ2 H 17.290 -2.064 -0.517 1.00 . A A . 16 LYS HZ2 1 1
7 51509 1 1 16 LYS HZ3 H 15.865 -2.701 -1.171 1.00 . A A . 16 LYS HZ3 1 1
7 51510 1 1 16 LYS N N 14.427 -1.342 -7.746 1.00 . A A . 16 LYS N 1 1
7 51511 1 1 16 LYS NZ N 16.606 -1.980 -1.295 1.00 . A A . 16 LYS NZ 1 1
7 51512 1 1 16 LYS O O 17.002 -1.793 -8.869 1.00 . A A . 16 LYS O 1 1
7 51513 1 1 17 LEU C C 20.216 -0.004 -7.289 1.00 . A A . 17 LEU C 1 1
7 51514 1 1 17 LEU CA C 18.992 0.016 -8.199 1.00 . A A . 17 LEU CA 1 1
7 51515 1 1 17 LEU CB C 18.897 1.364 -8.916 1.00 . A A . 17 LEU CB 1 1
7 51516 1 1 17 LEU CD1 C 20.640 3.037 -8.244 1.00 . A A . 17 LEU CD1 1 1
7 51517 1 1 17 LEU CD2 C 18.244 3.734 -8.422 1.00 . A A . 17 LEU CD2 1 1
7 51518 1 1 17 LEU CG C 19.195 2.599 -8.065 1.00 . A A . 17 LEU CG 1 1
7 51519 1 1 17 LEU H H 17.616 0.262 -6.609 1.00 . A A . 17 LEU H 1 1
7 51520 1 1 17 LEU HA H 19.092 -0.767 -8.934 1.00 . A A . 17 LEU HA 1 1
7 51521 1 1 17 LEU HB2 H 19.598 1.352 -9.737 1.00 . A A . 17 LEU HB2 1 1
7 51522 1 1 17 LEU HB3 H 17.893 1.461 -9.303 1.00 . A A . 17 LEU HB3 1 1
7 51523 1 1 17 LEU HD11 H 20.694 4.114 -8.229 1.00 . A A . 17 LEU HD11 1 1
7 51524 1 1 17 LEU HD12 H 21.012 2.669 -9.190 1.00 . A A . 17 LEU HD12 1 1
7 51525 1 1 17 LEU HD13 H 21.240 2.633 -7.441 1.00 . A A . 17 LEU HD13 1 1
7 51526 1 1 17 LEU HD21 H 17.232 3.360 -8.448 1.00 . A A . 17 LEU HD21 1 1
7 51527 1 1 17 LEU HD22 H 18.506 4.131 -9.392 1.00 . A A . 17 LEU HD22 1 1
7 51528 1 1 17 LEU HD23 H 18.321 4.514 -7.679 1.00 . A A . 17 LEU HD23 1 1
7 51529 1 1 17 LEU HG H 19.047 2.354 -7.022 1.00 . A A . 17 LEU HG 1 1
7 51530 1 1 17 LEU N N 17.773 -0.237 -7.437 1.00 . A A . 17 LEU N 1 1
7 51531 1 1 17 LEU O O 20.194 0.544 -6.187 1.00 . A A . 17 LEU O 1 1
7 51532 1 1 18 VAL C C 23.742 -0.663 -7.902 1.00 . A A . 18 VAL C 1 1
7 51533 1 1 18 VAL CA C 22.521 -0.727 -6.991 1.00 . A A . 18 VAL CA 1 1
7 51534 1 1 18 VAL CB C 22.577 -2.027 -6.167 1.00 . A A . 18 VAL CB 1 1
7 51535 1 1 18 VAL CG1 C 23.825 -2.054 -5.296 1.00 . A A . 18 VAL CG1 1 1
7 51536 1 1 18 VAL CG2 C 21.323 -2.174 -5.320 1.00 . A A . 18 VAL CG2 1 1
7 51537 1 1 18 VAL H H 21.244 -1.055 -8.645 1.00 . A A . 18 VAL H 1 1
7 51538 1 1 18 VAL HA H 22.550 0.110 -6.307 1.00 . A A . 18 VAL HA 1 1
7 51539 1 1 18 VAL HB H 22.624 -2.861 -6.850 1.00 . A A . 18 VAL HB 1 1
7 51540 1 1 18 VAL HG11 H 24.581 -2.660 -5.772 1.00 . A A . 18 VAL HG11 1 1
7 51541 1 1 18 VAL HG12 H 24.196 -1.048 -5.166 1.00 . A A . 18 VAL HG12 1 1
7 51542 1 1 18 VAL HG13 H 23.581 -2.475 -4.332 1.00 . A A . 18 VAL HG13 1 1
7 51543 1 1 18 VAL HG21 H 21.501 -2.894 -4.535 1.00 . A A . 18 VAL HG21 1 1
7 51544 1 1 18 VAL HG22 H 21.070 -1.219 -4.880 1.00 . A A . 18 VAL HG22 1 1
7 51545 1 1 18 VAL HG23 H 20.506 -2.511 -5.941 1.00 . A A . 18 VAL HG23 1 1
7 51546 1 1 18 VAL N N 21.286 -0.638 -7.760 1.00 . A A . 18 VAL N 1 1
7 51547 1 1 18 VAL O O 23.705 -1.131 -9.041 1.00 . A A . 18 VAL O 1 1
7 51548 1 1 19 PHE C C 27.004 -1.115 -7.864 1.00 . A A . 19 PHE C 1 1
7 51549 1 1 19 PHE CA C 26.057 0.043 -8.163 1.00 . A A . 19 PHE CA 1 1
7 51550 1 1 19 PHE CB C 26.745 1.374 -7.850 1.00 . A A . 19 PHE CB 1 1
7 51551 1 1 19 PHE CD1 C 27.593 1.617 -10.198 1.00 . A A . 19 PHE CD1 1 1
7 51552 1 1 19 PHE CD2 C 29.044 2.212 -8.403 1.00 . A A . 19 PHE CD2 1 1
7 51553 1 1 19 PHE CE1 C 28.576 1.956 -11.110 1.00 . A A . 19 PHE CE1 1 1
7 51554 1 1 19 PHE CE2 C 30.030 2.553 -9.309 1.00 . A A . 19 PHE CE2 1 1
7 51555 1 1 19 PHE CG C 27.816 1.742 -8.836 1.00 . A A . 19 PHE CG 1 1
7 51556 1 1 19 PHE CZ C 29.797 2.423 -10.664 1.00 . A A . 19 PHE CZ 1 1
7 51557 1 1 19 PHE H H 24.791 0.272 -6.481 1.00 . A A . 19 PHE H 1 1
7 51558 1 1 19 PHE HA H 25.797 0.020 -9.210 1.00 . A A . 19 PHE HA 1 1
7 51559 1 1 19 PHE HB2 H 26.007 2.162 -7.853 1.00 . A A . 19 PHE HB2 1 1
7 51560 1 1 19 PHE HB3 H 27.199 1.314 -6.872 1.00 . A A . 19 PHE HB3 1 1
7 51561 1 1 19 PHE HD1 H 26.637 1.251 -10.548 1.00 . A A . 19 PHE HD1 1 1
7 51562 1 1 19 PHE HD2 H 29.229 2.314 -7.343 1.00 . A A . 19 PHE HD2 1 1
7 51563 1 1 19 PHE HE1 H 28.389 1.852 -12.169 1.00 . A A . 19 PHE HE1 1 1
7 51564 1 1 19 PHE HE2 H 30.984 2.918 -8.958 1.00 . A A . 19 PHE HE2 1 1
7 51565 1 1 19 PHE HZ H 30.566 2.688 -11.374 1.00 . A A . 19 PHE HZ 1 1
7 51566 1 1 19 PHE N N 24.823 -0.082 -7.395 1.00 . A A . 19 PHE N 1 1
7 51567 1 1 19 PHE O O 27.442 -1.823 -8.772 1.00 . A A . 19 PHE O 1 1
7 51568 1 1 20 PHE C C 27.884 -2.833 -4.749 1.00 . A A . 20 PHE C 1 1
7 51569 1 1 20 PHE CA C 28.213 -2.372 -6.167 1.00 . A A . 20 PHE CA 1 1
7 51570 1 1 20 PHE CB C 29.668 -1.904 -6.238 1.00 . A A . 20 PHE CB 1 1
7 51571 1 1 20 PHE CD1 C 30.791 -1.215 -4.102 1.00 . A A . 20 PHE CD1 1 1
7 51572 1 1 20 PHE CD2 C 29.577 0.432 -5.329 1.00 . A A . 20 PHE CD2 1 1
7 51573 1 1 20 PHE CE1 C 31.115 -0.270 -3.148 1.00 . A A . 20 PHE CE1 1 1
7 51574 1 1 20 PHE CE2 C 29.899 1.381 -4.377 1.00 . A A . 20 PHE CE2 1 1
7 51575 1 1 20 PHE CG C 30.019 -0.875 -5.202 1.00 . A A . 20 PHE CG 1 1
7 51576 1 1 20 PHE CZ C 30.668 1.030 -3.284 1.00 . A A . 20 PHE CZ 1 1
7 51577 1 1 20 PHE H H 26.936 -0.704 -5.909 1.00 . A A . 20 PHE H 1 1
7 51578 1 1 20 PHE HA H 28.076 -3.201 -6.844 1.00 . A A . 20 PHE HA 1 1
7 51579 1 1 20 PHE HB2 H 30.318 -2.754 -6.094 1.00 . A A . 20 PHE HB2 1 1
7 51580 1 1 20 PHE HB3 H 29.853 -1.476 -7.211 1.00 . A A . 20 PHE HB3 1 1
7 51581 1 1 20 PHE HD1 H 31.141 -2.231 -3.994 1.00 . A A . 20 PHE HD1 1 1
7 51582 1 1 20 PHE HD2 H 28.975 0.708 -6.181 1.00 . A A . 20 PHE HD2 1 1
7 51583 1 1 20 PHE HE1 H 31.716 -0.548 -2.295 1.00 . A A . 20 PHE HE1 1 1
7 51584 1 1 20 PHE HE2 H 29.547 2.397 -4.486 1.00 . A A . 20 PHE HE2 1 1
7 51585 1 1 20 PHE HZ H 30.921 1.770 -2.540 1.00 . A A . 20 PHE HZ 1 1
7 51586 1 1 20 PHE N N 27.316 -1.301 -6.587 1.00 . A A . 20 PHE N 1 1
7 51587 1 1 20 PHE O O 27.723 -2.017 -3.843 1.00 . A A . 20 PHE O 1 1
7 51588 1 1 21 ALA C C 28.747 -5.143 -2.537 1.00 . A A . 21 ALA C 1 1
7 51589 1 1 21 ALA CA C 27.476 -4.716 -3.263 1.00 . A A . 21 ALA CA 1 1
7 51590 1 1 21 ALA CB C 26.530 -5.898 -3.414 1.00 . A A . 21 ALA CB 1 1
7 51591 1 1 21 ALA H H 27.923 -4.745 -5.331 1.00 . A A . 21 ALA H 1 1
7 51592 1 1 21 ALA HA H 26.976 -3.958 -2.678 1.00 . A A . 21 ALA HA 1 1
7 51593 1 1 21 ALA HB1 H 26.813 -6.675 -2.719 1.00 . A A . 21 ALA HB1 1 1
7 51594 1 1 21 ALA HB2 H 25.520 -5.579 -3.207 1.00 . A A . 21 ALA HB2 1 1
7 51595 1 1 21 ALA HB3 H 26.589 -6.279 -4.423 1.00 . A A . 21 ALA HB3 1 1
7 51596 1 1 21 ALA N N 27.785 -4.146 -4.569 1.00 . A A . 21 ALA N 1 1
7 51597 1 1 21 ALA O O 29.200 -4.468 -1.613 1.00 . A A . 21 ALA O 1 1
7 51598 1 1 22 GLU C C 31.667 -5.765 -2.445 1.00 . A A . 22 GLU C 1 1
7 51599 1 1 22 GLU CA C 30.535 -6.783 -2.347 1.00 . A A . 22 GLU CA 1 1
7 51600 1 1 22 GLU CB C 30.954 -8.094 -3.017 1.00 . A A . 22 GLU CB 1 1
7 51601 1 1 22 GLU CD C 29.160 -9.691 -2.236 1.00 . A A . 22 GLU CD 1 1
7 51602 1 1 22 GLU CG C 30.632 -9.328 -2.193 1.00 . A A . 22 GLU CG 1 1
7 51603 1 1 22 GLU H H 28.908 -6.761 -3.701 1.00 . A A . 22 GLU H 1 1
7 51604 1 1 22 GLU HA H 30.327 -6.973 -1.305 1.00 . A A . 22 GLU HA 1 1
7 51605 1 1 22 GLU HB2 H 30.446 -8.176 -3.968 1.00 . A A . 22 GLU HB2 1 1
7 51606 1 1 22 GLU HB3 H 32.019 -8.070 -3.191 1.00 . A A . 22 GLU HB3 1 1
7 51607 1 1 22 GLU HG2 H 31.203 -10.161 -2.578 1.00 . A A . 22 GLU HG2 1 1
7 51608 1 1 22 GLU HG3 H 30.912 -9.144 -1.167 1.00 . A A . 22 GLU HG3 1 1
7 51609 1 1 22 GLU N N 29.317 -6.267 -2.960 1.00 . A A . 22 GLU N 1 1
7 51610 1 1 22 GLU O O 31.629 -4.857 -3.276 1.00 . A A . 22 GLU O 1 1
7 51611 1 1 22 GLU OE1 O 28.829 -10.860 -1.944 1.00 . A A . 22 GLU OE1 1 1
7 51612 1 1 22 GLU OE2 O 28.340 -8.807 -2.562 1.00 . A A . 22 GLU OE2 1 1
7 51613 1 1 23 ASP C C 34.498 -4.988 -2.945 1.00 . A A . 23 ASP C 1 1
7 51614 1 1 23 ASP CA C 33.816 -5.018 -1.581 1.00 . A A . 23 ASP CA 1 1
7 51615 1 1 23 ASP CB C 34.818 -5.440 -0.506 1.00 . A A . 23 ASP CB 1 1
7 51616 1 1 23 ASP CG C 34.208 -5.448 0.882 1.00 . A A . 23 ASP CG 1 1
7 51617 1 1 23 ASP H H 32.645 -6.666 -0.953 1.00 . A A . 23 ASP H 1 1
7 51618 1 1 23 ASP HA H 33.453 -4.027 -1.353 1.00 . A A . 23 ASP HA 1 1
7 51619 1 1 23 ASP HB2 H 35.176 -6.436 -0.727 1.00 . A A . 23 ASP HB2 1 1
7 51620 1 1 23 ASP HB3 H 35.652 -4.753 -0.509 1.00 . A A . 23 ASP HB3 1 1
7 51621 1 1 23 ASP N N 32.673 -5.923 -1.592 1.00 . A A . 23 ASP N 1 1
7 51622 1 1 23 ASP O O 34.695 -6.027 -3.575 1.00 . A A . 23 ASP O 1 1
7 51623 1 1 23 ASP OD1 O 34.037 -6.548 1.449 1.00 . A A . 23 ASP OD1 1 1
7 51624 1 1 23 ASP OD2 O 33.902 -4.355 1.402 1.00 . A A . 23 ASP OD2 1 1
7 51625 1 1 24 VAL C C 37.026 -3.502 -4.519 1.00 . A A . 24 VAL C 1 1
7 51626 1 1 24 VAL CA C 35.516 -3.624 -4.687 1.00 . A A . 24 VAL CA 1 1
7 51627 1 1 24 VAL CB C 34.990 -2.382 -5.431 1.00 . A A . 24 VAL CB 1 1
7 51628 1 1 24 VAL CG1 C 33.558 -2.602 -5.892 1.00 . A A . 24 VAL CG1 1 1
7 51629 1 1 24 VAL CG2 C 35.090 -1.150 -4.545 1.00 . A A . 24 VAL CG2 1 1
7 51630 1 1 24 VAL H H 34.672 -2.999 -2.849 1.00 . A A . 24 VAL H 1 1
7 51631 1 1 24 VAL HA H 35.299 -4.496 -5.287 1.00 . A A . 24 VAL HA 1 1
7 51632 1 1 24 VAL HB H 35.606 -2.223 -6.303 1.00 . A A . 24 VAL HB 1 1
7 51633 1 1 24 VAL HG11 H 33.223 -3.578 -5.574 1.00 . A A . 24 VAL HG11 1 1
7 51634 1 1 24 VAL HG12 H 32.920 -1.844 -5.462 1.00 . A A . 24 VAL HG12 1 1
7 51635 1 1 24 VAL HG13 H 33.514 -2.541 -6.969 1.00 . A A . 24 VAL HG13 1 1
7 51636 1 1 24 VAL HG21 H 34.804 -0.276 -5.111 1.00 . A A . 24 VAL HG21 1 1
7 51637 1 1 24 VAL HG22 H 34.430 -1.261 -3.696 1.00 . A A . 24 VAL HG22 1 1
7 51638 1 1 24 VAL HG23 H 36.107 -1.037 -4.198 1.00 . A A . 24 VAL HG23 1 1
7 51639 1 1 24 VAL N N 34.855 -3.790 -3.397 1.00 . A A . 24 VAL N 1 1
7 51640 1 1 24 VAL O O 37.508 -2.775 -3.653 1.00 . A A . 24 VAL O 1 1
7 51641 1 1 25 GLY C C 39.788 -2.884 -5.831 1.00 . A A . 25 GLY C 1 1
7 51642 1 1 25 GLY CA C 39.218 -4.179 -5.286 1.00 . A A . 25 GLY CA 1 1
7 51643 1 1 25 GLY H H 37.329 -4.783 -6.028 1.00 . A A . 25 GLY H 1 1
7 51644 1 1 25 GLY HA2 H 39.520 -4.287 -4.255 1.00 . A A . 25 GLY HA2 1 1
7 51645 1 1 25 GLY HA3 H 39.618 -5.004 -5.856 1.00 . A A . 25 GLY HA3 1 1
7 51646 1 1 25 GLY N N 37.768 -4.221 -5.357 1.00 . A A . 25 GLY N 1 1
7 51647 1 1 25 GLY O O 40.301 -2.058 -5.078 1.00 . A A . 25 GLY O 1 1
7 51648 1 1 26 SER C C 39.129 -0.827 -8.620 1.00 . A A . 26 SER C 1 1
7 51649 1 1 26 SER CA C 40.214 -1.508 -7.793 1.00 . A A . 26 SER CA 1 1
7 51650 1 1 26 SER CB C 41.407 -1.856 -8.685 1.00 . A A . 26 SER CB 1 1
7 51651 1 1 26 SER H H 39.277 -3.404 -7.693 1.00 . A A . 26 SER H 1 1
7 51652 1 1 26 SER HA H 40.540 -0.829 -7.019 1.00 . A A . 26 SER HA 1 1
7 51653 1 1 26 SER HB2 H 41.049 -2.198 -9.644 1.00 . A A . 26 SER HB2 1 1
7 51654 1 1 26 SER HB3 H 42.020 -0.976 -8.822 1.00 . A A . 26 SER HB3 1 1
7 51655 1 1 26 SER HG H 42.722 -3.305 -8.783 1.00 . A A . 26 SER HG 1 1
7 51656 1 1 26 SER N N 39.698 -2.708 -7.146 1.00 . A A . 26 SER N 1 1
7 51657 1 1 26 SER O O 39.005 -1.068 -9.820 1.00 . A A . 26 SER O 1 1
7 51658 1 1 26 SER OG O 42.198 -2.877 -8.102 1.00 . A A . 26 SER OG 1 1
7 51659 1 1 27 ASN C C 37.686 2.171 -8.972 1.00 . A A . 27 ASN C 1 1
7 51660 1 1 27 ASN CA C 37.267 0.742 -8.643 1.00 . A A . 27 ASN CA 1 1
7 51661 1 1 27 ASN CB C 36.010 0.755 -7.770 1.00 . A A . 27 ASN CB 1 1
7 51662 1 1 27 ASN CG C 36.275 1.308 -6.383 1.00 . A A . 27 ASN CG 1 1
7 51663 1 1 27 ASN H H 38.491 0.177 -7.012 1.00 . A A . 27 ASN H 1 1
7 51664 1 1 27 ASN HA H 37.049 0.222 -9.564 1.00 . A A . 27 ASN HA 1 1
7 51665 1 1 27 ASN HB2 H 35.257 1.369 -8.244 1.00 . A A . 27 ASN HB2 1 1
7 51666 1 1 27 ASN HB3 H 35.637 -0.253 -7.671 1.00 . A A . 27 ASN HB3 1 1
7 51667 1 1 27 ASN HD21 H 34.948 2.758 -6.681 1.00 . A A . 27 ASN HD21 1 1
7 51668 1 1 27 ASN HD22 H 35.735 2.764 -5.143 1.00 . A A . 27 ASN HD22 1 1
7 51669 1 1 27 ASN N N 38.344 0.025 -7.968 1.00 . A A . 27 ASN N 1 1
7 51670 1 1 27 ASN ND2 N 35.583 2.386 -6.034 1.00 . A A . 27 ASN ND2 1 1
7 51671 1 1 27 ASN O O 37.476 3.089 -8.178 1.00 . A A . 27 ASN O 1 1
7 51672 1 1 27 ASN OD1 O 37.093 0.771 -5.635 1.00 . A A . 27 ASN OD1 1 1
7 51673 1 1 28 LYS C C 37.790 4.242 -11.639 1.00 . A A . 28 LYS C 1 1
7 51674 1 1 28 LYS CA C 38.728 3.670 -10.581 1.00 . A A . 28 LYS CA 1 1
7 51675 1 1 28 LYS CB C 40.152 3.589 -11.139 1.00 . A A . 28 LYS CB 1 1
7 51676 1 1 28 LYS CD C 42.261 4.892 -11.543 1.00 . A A . 28 LYS CD 1 1
7 51677 1 1 28 LYS CE C 42.770 4.711 -12.964 1.00 . A A . 28 LYS CE 1 1
7 51678 1 1 28 LYS CG C 40.743 4.941 -11.497 1.00 . A A . 28 LYS CG 1 1
7 51679 1 1 28 LYS H H 38.420 1.581 -10.735 1.00 . A A . 28 LYS H 1 1
7 51680 1 1 28 LYS HA H 38.724 4.324 -9.722 1.00 . A A . 28 LYS HA 1 1
7 51681 1 1 28 LYS HB2 H 40.789 3.125 -10.400 1.00 . A A . 28 LYS HB2 1 1
7 51682 1 1 28 LYS HB3 H 40.143 2.976 -12.029 1.00 . A A . 28 LYS HB3 1 1
7 51683 1 1 28 LYS HD2 H 42.655 5.815 -11.145 1.00 . A A . 28 LYS HD2 1 1
7 51684 1 1 28 LYS HD3 H 42.603 4.063 -10.939 1.00 . A A . 28 LYS HD3 1 1
7 51685 1 1 28 LYS HE2 H 43.740 4.238 -12.927 1.00 . A A . 28 LYS HE2 1 1
7 51686 1 1 28 LYS HE3 H 42.081 4.078 -13.502 1.00 . A A . 28 LYS HE3 1 1
7 51687 1 1 28 LYS HG2 H 40.374 5.239 -12.468 1.00 . A A . 28 LYS HG2 1 1
7 51688 1 1 28 LYS HG3 H 40.437 5.665 -10.755 1.00 . A A . 28 LYS HG3 1 1
7 51689 1 1 28 LYS HZ1 H 43.500 6.661 -13.138 1.00 . A A . 28 LYS HZ1 1 1
7 51690 1 1 28 LYS HZ2 H 41.955 6.447 -13.792 1.00 . A A . 28 LYS HZ2 1 1
7 51691 1 1 28 LYS HZ3 H 43.312 5.866 -14.619 1.00 . A A . 28 LYS HZ3 1 1
7 51692 1 1 28 LYS N N 38.280 2.353 -10.146 1.00 . A A . 28 LYS N 1 1
7 51693 1 1 28 LYS NZ N 42.893 6.013 -13.679 1.00 . A A . 28 LYS NZ 1 1
7 51694 1 1 28 LYS O O 37.278 3.514 -12.488 1.00 . A A . 28 LYS O 1 1
7 51695 1 1 29 GLY C C 35.334 5.532 -12.626 1.00 . A A . 29 GLY C 1 1
7 51696 1 1 29 GLY CA C 36.693 6.199 -12.541 1.00 . A A . 29 GLY CA 1 1
7 51697 1 1 29 GLY H H 38.004 6.083 -10.883 1.00 . A A . 29 GLY H 1 1
7 51698 1 1 29 GLY HA2 H 36.558 7.230 -12.250 1.00 . A A . 29 GLY HA2 1 1
7 51699 1 1 29 GLY HA3 H 37.158 6.168 -13.514 1.00 . A A . 29 GLY HA3 1 1
7 51700 1 1 29 GLY N N 37.569 5.552 -11.581 1.00 . A A . 29 GLY N 1 1
7 51701 1 1 29 GLY O O 35.130 4.627 -13.435 1.00 . A A . 29 GLY O 1 1
7 51702 1 1 30 ALA C C 32.004 6.523 -11.796 1.00 . A A . 30 ALA C 1 1
7 51703 1 1 30 ALA CA C 33.057 5.420 -11.776 1.00 . A A . 30 ALA CA 1 1
7 51704 1 1 30 ALA CB C 32.869 4.530 -10.557 1.00 . A A . 30 ALA CB 1 1
7 51705 1 1 30 ALA H H 34.626 6.703 -11.169 1.00 . A A . 30 ALA H 1 1
7 51706 1 1 30 ALA HA H 32.940 4.808 -12.659 1.00 . A A . 30 ALA HA 1 1
7 51707 1 1 30 ALA HB1 H 31.816 4.464 -10.319 1.00 . A A . 30 ALA HB1 1 1
7 51708 1 1 30 ALA HB2 H 33.252 3.543 -10.769 1.00 . A A . 30 ALA HB2 1 1
7 51709 1 1 30 ALA HB3 H 33.401 4.951 -9.718 1.00 . A A . 30 ALA HB3 1 1
7 51710 1 1 30 ALA N N 34.403 5.979 -11.790 1.00 . A A . 30 ALA N 1 1
7 51711 1 1 30 ALA O O 32.127 7.524 -11.089 1.00 . A A . 30 ALA O 1 1
7 51712 1 1 31 ILE C C 28.533 6.630 -12.752 1.00 . A A . 31 ILE C 1 1
7 51713 1 1 31 ILE CA C 29.897 7.312 -12.721 1.00 . A A . 31 ILE CA 1 1
7 51714 1 1 31 ILE CB C 30.053 8.180 -13.983 1.00 . A A . 31 ILE CB 1 1
7 51715 1 1 31 ILE CD1 C 31.712 9.774 -12.895 1.00 . A A . 31 ILE CD1 1 1
7 51716 1 1 31 ILE CG1 C 31.448 8.807 -14.027 1.00 . A A . 31 ILE CG1 1 1
7 51717 1 1 31 ILE CG2 C 28.981 9.257 -14.023 1.00 . A A . 31 ILE CG2 1 1
7 51718 1 1 31 ILE H H 30.930 5.515 -13.148 1.00 . A A . 31 ILE H 1 1
7 51719 1 1 31 ILE HA H 29.945 7.958 -11.856 1.00 . A A . 31 ILE HA 1 1
7 51720 1 1 31 ILE HB H 29.924 7.545 -14.847 1.00 . A A . 31 ILE HB 1 1
7 51721 1 1 31 ILE HD11 H 31.767 10.779 -13.285 1.00 . A A . 31 ILE HD11 1 1
7 51722 1 1 31 ILE HD12 H 30.911 9.711 -12.173 1.00 . A A . 31 ILE HD12 1 1
7 51723 1 1 31 ILE HD13 H 32.648 9.523 -12.417 1.00 . A A . 31 ILE HD13 1 1
7 51724 1 1 31 ILE HG12 H 32.189 8.026 -13.975 1.00 . A A . 31 ILE HG12 1 1
7 51725 1 1 31 ILE HG13 H 31.563 9.344 -14.958 1.00 . A A . 31 ILE HG13 1 1
7 51726 1 1 31 ILE HG21 H 29.297 10.056 -14.677 1.00 . A A . 31 ILE HG21 1 1
7 51727 1 1 31 ILE HG22 H 28.059 8.834 -14.393 1.00 . A A . 31 ILE HG22 1 1
7 51728 1 1 31 ILE HG23 H 28.824 9.647 -13.028 1.00 . A A . 31 ILE HG23 1 1
7 51729 1 1 31 ILE N N 30.971 6.333 -12.609 1.00 . A A . 31 ILE N 1 1
7 51730 1 1 31 ILE O O 28.276 5.773 -13.597 1.00 . A A . 31 ILE O 1 1
7 51731 1 1 32 ILE C C 25.267 7.539 -11.605 1.00 . A A . 32 ILE C 1 1
7 51732 1 1 32 ILE CA C 26.323 6.448 -11.750 1.00 . A A . 32 ILE CA 1 1
7 51733 1 1 32 ILE CB C 26.197 5.466 -10.570 1.00 . A A . 32 ILE CB 1 1
7 51734 1 1 32 ILE CD1 C 24.662 3.526 -9.971 1.00 . A A . 32 ILE CD1 1 1
7 51735 1 1 32 ILE CG1 C 24.759 4.956 -10.455 1.00 . A A . 32 ILE CG1 1 1
7 51736 1 1 32 ILE CG2 C 26.632 6.136 -9.275 1.00 . A A . 32 ILE CG2 1 1
7 51737 1 1 32 ILE H H 27.926 7.707 -11.181 1.00 . A A . 32 ILE H 1 1
7 51738 1 1 32 ILE HA H 26.141 5.904 -12.666 1.00 . A A . 32 ILE HA 1 1
7 51739 1 1 32 ILE HB H 26.855 4.631 -10.753 1.00 . A A . 32 ILE HB 1 1
7 51740 1 1 32 ILE HD11 H 23.933 3.463 -9.177 1.00 . A A . 32 ILE HD11 1 1
7 51741 1 1 32 ILE HD12 H 24.363 2.888 -10.788 1.00 . A A . 32 ILE HD12 1 1
7 51742 1 1 32 ILE HD13 H 25.625 3.206 -9.600 1.00 . A A . 32 ILE HD13 1 1
7 51743 1 1 32 ILE HG12 H 24.217 5.578 -9.761 1.00 . A A . 32 ILE HG12 1 1
7 51744 1 1 32 ILE HG13 H 24.287 5.011 -11.425 1.00 . A A . 32 ILE HG13 1 1
7 51745 1 1 32 ILE HG21 H 25.896 6.872 -8.986 1.00 . A A . 32 ILE HG21 1 1
7 51746 1 1 32 ILE HG22 H 26.720 5.392 -8.497 1.00 . A A . 32 ILE HG22 1 1
7 51747 1 1 32 ILE HG23 H 27.586 6.618 -9.422 1.00 . A A . 32 ILE HG23 1 1
7 51748 1 1 32 ILE N N 27.662 7.019 -11.826 1.00 . A A . 32 ILE N 1 1
7 51749 1 1 32 ILE O O 25.293 8.320 -10.654 1.00 . A A . 32 ILE O 1 1
7 51750 1 1 33 GLY C C 22.342 8.480 -13.697 1.00 . A A . 33 GLY C 1 1
7 51751 1 1 33 GLY CA C 23.285 8.583 -12.514 1.00 . A A . 33 GLY CA 1 1
7 51752 1 1 33 GLY H H 24.368 6.937 -13.289 1.00 . A A . 33 GLY H 1 1
7 51753 1 1 33 GLY HA2 H 22.719 8.455 -11.604 1.00 . A A . 33 GLY HA2 1 1
7 51754 1 1 33 GLY HA3 H 23.735 9.565 -12.511 1.00 . A A . 33 GLY HA3 1 1
7 51755 1 1 33 GLY N N 24.338 7.586 -12.555 1.00 . A A . 33 GLY N 1 1
7 51756 1 1 33 GLY O O 22.779 8.280 -14.832 1.00 . A A . 33 GLY O 1 1
7 51757 1 1 34 LEU C C 19.980 9.836 -15.281 1.00 . A A . 34 LEU C 1 1
7 51758 1 1 34 LEU CA C 20.040 8.536 -14.485 1.00 . A A . 34 LEU CA 1 1
7 51759 1 1 34 LEU CB C 18.668 8.230 -13.882 1.00 . A A . 34 LEU CB 1 1
7 51760 1 1 34 LEU CD1 C 19.155 5.774 -14.007 1.00 . A A . 34 LEU CD1 1 1
7 51761 1 1 34 LEU CD2 C 19.175 6.939 -11.794 1.00 . A A . 34 LEU CD2 1 1
7 51762 1 1 34 LEU CG C 18.533 6.883 -13.172 1.00 . A A . 34 LEU CG 1 1
7 51763 1 1 34 LEU H H 20.761 8.774 -12.510 1.00 . A A . 34 LEU H 1 1
7 51764 1 1 34 LEU HA H 20.320 7.733 -15.151 1.00 . A A . 34 LEU HA 1 1
7 51765 1 1 34 LEU HB2 H 18.441 9.004 -13.167 1.00 . A A . 34 LEU HB2 1 1
7 51766 1 1 34 LEU HB3 H 17.943 8.257 -14.683 1.00 . A A . 34 LEU HB3 1 1
7 51767 1 1 34 LEU HD11 H 20.192 5.655 -13.732 1.00 . A A . 34 LEU HD11 1 1
7 51768 1 1 34 LEU HD12 H 19.088 6.031 -15.054 1.00 . A A . 34 LEU HD12 1 1
7 51769 1 1 34 LEU HD13 H 18.626 4.849 -13.829 1.00 . A A . 34 LEU HD13 1 1
7 51770 1 1 34 LEU HD21 H 20.236 6.755 -11.884 1.00 . A A . 34 LEU HD21 1 1
7 51771 1 1 34 LEU HD22 H 18.733 6.186 -11.159 1.00 . A A . 34 LEU HD22 1 1
7 51772 1 1 34 LEU HD23 H 19.014 7.915 -11.361 1.00 . A A . 34 LEU HD23 1 1
7 51773 1 1 34 LEU HG H 17.484 6.654 -13.044 1.00 . A A . 34 LEU HG 1 1
7 51774 1 1 34 LEU N N 21.048 8.616 -13.434 1.00 . A A . 34 LEU N 1 1
7 51775 1 1 34 LEU O O 19.928 10.924 -14.709 1.00 . A A . 34 LEU O 1 1
7 51776 1 1 35 MET C C 21.125 11.795 -17.244 1.00 . A A . 35 MET C 1 1
7 51777 1 1 35 MET CA C 19.927 10.879 -17.479 1.00 . A A . 35 MET CA 1 1
7 51778 1 1 35 MET CB C 18.627 11.652 -17.249 1.00 . A A . 35 MET CB 1 1
7 51779 1 1 35 MET CE C 16.680 14.894 -17.565 1.00 . A A . 35 MET CE 1 1
7 51780 1 1 35 MET CG C 18.474 12.866 -18.152 1.00 . A A . 35 MET CG 1 1
7 51781 1 1 35 MET H H 20.028 8.820 -17.003 1.00 . A A . 35 MET H 1 1
7 51782 1 1 35 MET HA H 19.951 10.529 -18.500 1.00 . A A . 35 MET HA 1 1
7 51783 1 1 35 MET HB2 H 17.792 10.991 -17.428 1.00 . A A . 35 MET HB2 1 1
7 51784 1 1 35 MET HB3 H 18.597 11.988 -16.224 1.00 . A A . 35 MET HB3 1 1
7 51785 1 1 35 MET HE1 H 17.558 15.009 -16.947 1.00 . A A . 35 MET HE1 1 1
7 51786 1 1 35 MET HE2 H 16.642 15.695 -18.289 1.00 . A A . 35 MET HE2 1 1
7 51787 1 1 35 MET HE3 H 15.797 14.928 -16.944 1.00 . A A . 35 MET HE3 1 1
7 51788 1 1 35 MET HG2 H 18.986 13.702 -17.699 1.00 . A A . 35 MET HG2 1 1
7 51789 1 1 35 MET HG3 H 18.926 12.645 -19.108 1.00 . A A . 35 MET HG3 1 1
7 51790 1 1 35 MET N N 19.985 9.714 -16.605 1.00 . A A . 35 MET N 1 1
7 51791 1 1 35 MET O O 20.981 12.897 -16.714 1.00 . A A . 35 MET O 1 1
7 51792 1 1 35 MET SD S 16.750 13.321 -18.417 1.00 . A A . 35 MET SD 1 1
7 51793 1 1 36 VAL C C 24.306 12.198 -18.784 1.00 . A A . 36 VAL C 1 1
7 51794 1 1 36 VAL CA C 23.528 12.110 -17.477 1.00 . A A . 36 VAL CA 1 1
7 51795 1 1 36 VAL CB C 24.436 11.503 -16.391 1.00 . A A . 36 VAL CB 1 1
7 51796 1 1 36 VAL CG1 C 25.603 12.430 -16.091 1.00 . A A . 36 VAL CG1 1 1
7 51797 1 1 36 VAL CG2 C 23.637 11.212 -15.130 1.00 . A A . 36 VAL CG2 1 1
7 51798 1 1 36 VAL H H 22.356 10.446 -18.058 1.00 . A A . 36 VAL H 1 1
7 51799 1 1 36 VAL HA H 23.249 13.107 -17.166 1.00 . A A . 36 VAL HA 1 1
7 51800 1 1 36 VAL HB H 24.833 10.569 -16.763 1.00 . A A . 36 VAL HB 1 1
7 51801 1 1 36 VAL HG11 H 26.150 12.056 -15.238 1.00 . A A . 36 VAL HG11 1 1
7 51802 1 1 36 VAL HG12 H 26.258 12.475 -16.949 1.00 . A A . 36 VAL HG12 1 1
7 51803 1 1 36 VAL HG13 H 25.229 13.419 -15.872 1.00 . A A . 36 VAL HG13 1 1
7 51804 1 1 36 VAL HG21 H 22.800 10.575 -15.373 1.00 . A A . 36 VAL HG21 1 1
7 51805 1 1 36 VAL HG22 H 24.269 10.713 -14.409 1.00 . A A . 36 VAL HG22 1 1
7 51806 1 1 36 VAL HG23 H 23.276 12.139 -14.709 1.00 . A A . 36 VAL HG23 1 1
7 51807 1 1 36 VAL N N 22.305 11.333 -17.642 1.00 . A A . 36 VAL N 1 1
7 51808 1 1 36 VAL O O 24.416 11.217 -19.520 1.00 . A A . 36 VAL O 1 1
7 51809 1 1 37 GLY C C 26.952 14.223 -20.033 1.00 . A A . 37 GLY C 1 1
7 51810 1 1 37 GLY CA C 25.606 13.574 -20.287 1.00 . A A . 37 GLY CA 1 1
7 51811 1 1 37 GLY H H 24.723 14.126 -18.444 1.00 . A A . 37 GLY H 1 1
7 51812 1 1 37 GLY HA2 H 25.764 12.614 -20.758 1.00 . A A . 37 GLY HA2 1 1
7 51813 1 1 37 GLY HA3 H 25.037 14.202 -20.958 1.00 . A A . 37 GLY HA3 1 1
7 51814 1 1 37 GLY N N 24.844 13.380 -19.067 1.00 . A A . 37 GLY N 1 1
7 51815 1 1 37 GLY O O 27.188 14.780 -18.962 1.00 . A A . 37 GLY O 1 1
7 51816 1 1 38 GLY C C 29.975 14.072 -19.790 1.00 . A A . 38 GLY C 1 1
7 51817 1 1 38 GLY CA C 29.158 14.738 -20.880 1.00 . A A . 38 GLY CA 1 1
7 51818 1 1 38 GLY H H 27.595 13.694 -21.854 1.00 . A A . 38 GLY H 1 1
7 51819 1 1 38 GLY HA2 H 29.684 14.645 -21.817 1.00 . A A . 38 GLY HA2 1 1
7 51820 1 1 38 GLY HA3 H 29.049 15.787 -20.642 1.00 . A A . 38 GLY HA3 1 1
7 51821 1 1 38 GLY N N 27.839 14.150 -21.021 1.00 . A A . 38 GLY N 1 1
7 51822 1 1 38 GLY O O 30.060 14.579 -18.671 1.00 . A A . 38 GLY O 1 1
7 51823 1 1 39 VAL C C 32.774 11.901 -19.722 1.00 . A A . 39 VAL C 1 1
7 51824 1 1 39 VAL CA C 31.389 12.196 -19.155 1.00 . A A . 39 VAL CA 1 1
7 51825 1 1 39 VAL CB C 30.718 10.871 -18.751 1.00 . A A . 39 VAL CB 1 1
7 51826 1 1 39 VAL CG1 C 31.482 10.210 -17.614 1.00 . A A . 39 VAL CG1 1 1
7 51827 1 1 39 VAL CG2 C 29.267 11.106 -18.365 1.00 . A A . 39 VAL CG2 1 1
7 51828 1 1 39 VAL H H 30.471 12.579 -21.023 1.00 . A A . 39 VAL H 1 1
7 51829 1 1 39 VAL HA H 31.496 12.806 -18.270 1.00 . A A . 39 VAL HA 1 1
7 51830 1 1 39 VAL HB H 30.739 10.206 -19.602 1.00 . A A . 39 VAL HB 1 1
7 51831 1 1 39 VAL HG11 H 30.785 9.732 -16.942 1.00 . A A . 39 VAL HG11 1 1
7 51832 1 1 39 VAL HG12 H 32.161 9.473 -18.015 1.00 . A A . 39 VAL HG12 1 1
7 51833 1 1 39 VAL HG13 H 32.042 10.959 -17.074 1.00 . A A . 39 VAL HG13 1 1
7 51834 1 1 39 VAL HG21 H 28.805 10.163 -18.112 1.00 . A A . 39 VAL HG21 1 1
7 51835 1 1 39 VAL HG22 H 29.223 11.767 -17.511 1.00 . A A . 39 VAL HG22 1 1
7 51836 1 1 39 VAL HG23 H 28.740 11.554 -19.193 1.00 . A A . 39 VAL HG23 1 1
7 51837 1 1 39 VAL N N 30.576 12.933 -20.115 1.00 . A A . 39 VAL N 1 1
7 51838 1 1 39 VAL O O 32.930 11.662 -20.918 1.00 . A A . 39 VAL O 1 1
7 51839 1 1 40 VAL C C 35.952 11.014 -18.132 1.00 . A A . 40 VAL C 1 1
7 51840 1 1 40 VAL CA C 35.152 11.651 -19.263 1.00 . A A . 40 VAL CA 1 1
7 51841 1 1 40 VAL CB C 35.863 12.939 -19.718 1.00 . A A . 40 VAL CB 1 1
7 51842 1 1 40 VAL CG1 C 35.805 13.995 -18.626 1.00 . A A . 40 VAL CG1 1 1
7 51843 1 1 40 VAL CG2 C 37.303 12.643 -20.109 1.00 . A A . 40 VAL CG2 1 1
7 51844 1 1 40 VAL H H 33.593 12.115 -17.909 1.00 . A A . 40 VAL H 1 1
7 51845 1 1 40 VAL HA H 35.123 10.966 -20.099 1.00 . A A . 40 VAL HA 1 1
7 51846 1 1 40 VAL HB H 35.348 13.322 -20.587 1.00 . A A . 40 VAL HB 1 1
7 51847 1 1 40 VAL HG11 H 36.229 14.918 -18.995 1.00 . A A . 40 VAL HG11 1 1
7 51848 1 1 40 VAL HG12 H 34.777 14.160 -18.338 1.00 . A A . 40 VAL HG12 1 1
7 51849 1 1 40 VAL HG13 H 36.370 13.658 -17.769 1.00 . A A . 40 VAL HG13 1 1
7 51850 1 1 40 VAL HG21 H 37.456 11.573 -20.132 1.00 . A A . 40 VAL HG21 1 1
7 51851 1 1 40 VAL HG22 H 37.503 13.055 -21.088 1.00 . A A . 40 VAL HG22 1 1
7 51852 1 1 40 VAL HG23 H 37.971 13.088 -19.388 1.00 . A A . 40 VAL HG23 1 1
7 51853 1 1 40 VAL N N 33.779 11.918 -18.851 1.00 . A A . 40 VAL N 1 1
7 51854 1 1 40 VAL O O 35.914 11.483 -16.993 1.00 . A A . 40 VAL O 1 1
7 51855 1 1 41 ILE C C 38.847 8.874 -18.033 1.00 . A A . 41 ILE C 1 1
7 51856 1 1 41 ILE CA C 37.483 9.247 -17.462 1.00 . A A . 41 ILE CA 1 1
7 51857 1 1 41 ILE CB C 36.782 7.971 -16.960 1.00 . A A . 41 ILE CB 1 1
7 51858 1 1 41 ILE CD1 C 35.299 9.200 -15.297 1.00 . A A . 41 ILE CD1 1 1
7 51859 1 1 41 ILE CG1 C 35.356 8.291 -16.505 1.00 . A A . 41 ILE CG1 1 1
7 51860 1 1 41 ILE CG2 C 37.576 7.341 -15.827 1.00 . A A . 41 ILE CG2 1 1
7 51861 1 1 41 ILE H H 36.661 9.621 -19.376 1.00 . A A . 41 ILE H 1 1
7 51862 1 1 41 ILE HA H 37.626 9.910 -16.621 1.00 . A A . 41 ILE HA 1 1
7 51863 1 1 41 ILE HB H 36.741 7.265 -17.776 1.00 . A A . 41 ILE HB 1 1
7 51864 1 1 41 ILE HD11 H 36.293 9.547 -15.059 1.00 . A A . 41 ILE HD11 1 1
7 51865 1 1 41 ILE HD12 H 34.662 10.045 -15.512 1.00 . A A . 41 ILE HD12 1 1
7 51866 1 1 41 ILE HD13 H 34.898 8.653 -14.454 1.00 . A A . 41 ILE HD13 1 1
7 51867 1 1 41 ILE HG12 H 34.828 8.777 -17.311 1.00 . A A . 41 ILE HG12 1 1
7 51868 1 1 41 ILE HG13 H 34.852 7.370 -16.253 1.00 . A A . 41 ILE HG13 1 1
7 51869 1 1 41 ILE HG21 H 37.069 6.451 -15.483 1.00 . A A . 41 ILE HG21 1 1
7 51870 1 1 41 ILE HG22 H 38.562 7.077 -16.181 1.00 . A A . 41 ILE HG22 1 1
7 51871 1 1 41 ILE HG23 H 37.663 8.044 -15.012 1.00 . A A . 41 ILE HG23 1 1
7 51872 1 1 41 ILE N N 36.673 9.946 -18.452 1.00 . A A . 41 ILE N 1 1
7 51873 1 1 41 ILE O O 38.973 8.571 -19.219 1.00 . A A . 41 ILE O 1 1
7 51874 1 1 42 ALA C C 41.407 7.043 -17.672 1.00 . A A . 42 ALA C 1 1
7 51875 1 1 42 ALA CA C 41.219 8.554 -17.596 1.00 . A A . 42 ALA CA 1 1
7 51876 1 1 42 ALA CB C 42.236 9.167 -16.643 1.00 . A A . 42 ALA CB 1 1
7 51877 1 1 42 ALA H H 39.701 9.144 -16.246 1.00 . A A . 42 ALA H 1 1
7 51878 1 1 42 ALA HA H 41.383 8.977 -18.577 1.00 . A A . 42 ALA HA 1 1
7 51879 1 1 42 ALA HB1 H 41.995 8.882 -15.630 1.00 . A A . 42 ALA HB1 1 1
7 51880 1 1 42 ALA HB2 H 43.224 8.810 -16.894 1.00 . A A . 42 ALA HB2 1 1
7 51881 1 1 42 ALA HB3 H 42.208 10.242 -16.731 1.00 . A A . 42 ALA HB3 1 1
7 51882 1 1 42 ALA N N 39.865 8.895 -17.178 1.00 . A A . 42 ALA N 1 1
7 51883 1 1 42 ALA O O 42.463 6.547 -17.282 1.00 . A A . 42 ALA O 1 1
7 51884 1 1 42 ALA OXT O 40.437 6.382 -18.144 1.00 . A A . 42 ALA OXT 1 1
7 51885 2 1 11 GLU C C 8.988 -8.235 -2.763 1.00 . B B . 11 GLU C 1 1
7 51886 2 1 11 GLU CA C 9.780 -8.339 -1.462 1.00 . B B . 11 GLU CA 1 1
7 51887 2 1 11 GLU CB C 9.752 -6.997 -0.727 1.00 . B B . 11 GLU CB 1 1
7 51888 2 1 11 GLU CD C 9.282 -6.560 1.716 1.00 . B B . 11 GLU CD 1 1
7 51889 2 1 11 GLU CG C 10.280 -7.071 0.696 1.00 . B B . 11 GLU CG 1 1
7 51890 2 1 11 GLU H H 11.745 -8.949 -0.966 1.00 . B B . 11 GLU H 1 1
7 51891 2 1 11 GLU HA H 9.324 -9.091 -0.836 1.00 . B B . 11 GLU HA 1 1
7 51892 2 1 11 GLU HB2 H 10.353 -6.287 -1.277 1.00 . B B . 11 GLU HB2 1 1
7 51893 2 1 11 GLU HB3 H 8.732 -6.641 -0.693 1.00 . B B . 11 GLU HB3 1 1
7 51894 2 1 11 GLU HG2 H 10.512 -8.100 0.926 1.00 . B B . 11 GLU HG2 1 1
7 51895 2 1 11 GLU HG3 H 11.179 -6.477 0.763 1.00 . B B . 11 GLU HG3 1 1
7 51896 2 1 11 GLU N N 11.156 -8.746 -1.722 1.00 . B B . 11 GLU N 1 1
7 51897 2 1 11 GLU O O 8.270 -7.262 -2.990 1.00 . B B . 11 GLU O 1 1
7 51898 2 1 11 GLU OE1 O 8.879 -7.346 2.599 1.00 . B B . 11 GLU OE1 1 1
7 51899 2 1 11 GLU OE2 O 8.901 -5.373 1.629 1.00 . B B . 11 GLU OE2 1 1
7 51900 2 1 12 VAL C C 8.699 -8.005 -5.695 1.00 . B B . 12 VAL C 1 1
7 51901 2 1 12 VAL CA C 8.423 -9.271 -4.892 1.00 . B B . 12 VAL CA 1 1
7 51902 2 1 12 VAL CB C 6.903 -9.421 -4.694 1.00 . B B . 12 VAL CB 1 1
7 51903 2 1 12 VAL CG1 C 6.202 -9.574 -6.035 1.00 . B B . 12 VAL CG1 1 1
7 51904 2 1 12 VAL CG2 C 6.597 -10.601 -3.784 1.00 . B B . 12 VAL CG2 1 1
7 51905 2 1 12 VAL H H 9.711 -9.995 -3.377 1.00 . B B . 12 VAL H 1 1
7 51906 2 1 12 VAL HA H 8.777 -10.126 -5.451 1.00 . B B . 12 VAL HA 1 1
7 51907 2 1 12 VAL HB H 6.532 -8.523 -4.220 1.00 . B B . 12 VAL HB 1 1
7 51908 2 1 12 VAL HG11 H 6.822 -10.157 -6.700 1.00 . B B . 12 VAL HG11 1 1
7 51909 2 1 12 VAL HG12 H 5.256 -10.075 -5.892 1.00 . B B . 12 VAL HG12 1 1
7 51910 2 1 12 VAL HG13 H 6.032 -8.598 -6.466 1.00 . B B . 12 VAL HG13 1 1
7 51911 2 1 12 VAL HG21 H 6.571 -10.266 -2.758 1.00 . B B . 12 VAL HG21 1 1
7 51912 2 1 12 VAL HG22 H 5.638 -11.021 -4.051 1.00 . B B . 12 VAL HG22 1 1
7 51913 2 1 12 VAL HG23 H 7.363 -11.353 -3.900 1.00 . B B . 12 VAL HG23 1 1
7 51914 2 1 12 VAL N N 9.125 -9.247 -3.614 1.00 . B B . 12 VAL N 1 1
7 51915 2 1 12 VAL O O 7.820 -7.158 -5.861 1.00 . B B . 12 VAL O 1 1
7 51916 2 1 13 HIS C C 10.060 -6.957 -8.466 1.00 . B B . 13 HIS C 1 1
7 51917 2 1 13 HIS CA C 10.317 -6.719 -6.980 1.00 . B B . 13 HIS CA 1 1
7 51918 2 1 13 HIS CB C 11.794 -6.396 -6.751 1.00 . B B . 13 HIS CB 1 1
7 51919 2 1 13 HIS CD2 C 12.531 -6.216 -4.271 1.00 . B B . 13 HIS CD2 1 1
7 51920 2 1 13 HIS CE1 C 12.173 -4.072 -3.985 1.00 . B B . 13 HIS CE1 1 1
7 51921 2 1 13 HIS CG C 12.063 -5.722 -5.440 1.00 . B B . 13 HIS CG 1 1
7 51922 2 1 13 HIS H H 10.582 -8.590 -6.026 1.00 . B B . 13 HIS H 1 1
7 51923 2 1 13 HIS HA H 9.720 -5.881 -6.654 1.00 . B B . 13 HIS HA 1 1
7 51924 2 1 13 HIS HB2 H 12.364 -7.313 -6.775 1.00 . B B . 13 HIS HB2 1 1
7 51925 2 1 13 HIS HB3 H 12.139 -5.741 -7.538 1.00 . B B . 13 HIS HB3 1 1
7 51926 2 1 13 HIS HD1 H 11.508 -3.739 -5.890 1.00 . B B . 13 HIS HD1 1 1
7 51927 2 1 13 HIS HD2 H 12.808 -7.241 -4.072 1.00 . B B . 13 HIS HD2 1 1
7 51928 2 1 13 HIS HE1 H 12.109 -3.092 -3.537 1.00 . B B . 13 HIS HE1 1 1
7 51929 2 1 13 HIS N N 9.925 -7.882 -6.192 1.00 . B B . 13 HIS N 1 1
7 51930 2 1 13 HIS ND1 N 11.848 -4.377 -5.228 1.00 . B B . 13 HIS ND1 1 1
7 51931 2 1 13 HIS NE2 N 12.591 -5.171 -3.382 1.00 . B B . 13 HIS NE2 1 1
7 51932 2 1 13 HIS O O 10.015 -8.099 -8.923 1.00 . B B . 13 HIS O 1 1
7 51933 2 1 14 HIS C C 10.833 -5.438 -11.443 1.00 . B B . 14 HIS C 1 1
7 51934 2 1 14 HIS CA C 9.641 -5.962 -10.648 1.00 . B B . 14 HIS CA 1 1
7 51935 2 1 14 HIS CB C 8.382 -5.177 -11.016 1.00 . B B . 14 HIS CB 1 1
7 51936 2 1 14 HIS CD2 C 6.081 -4.955 -9.841 1.00 . B B . 14 HIS CD2 1 1
7 51937 2 1 14 HIS CE1 C 5.771 -7.068 -9.343 1.00 . B B . 14 HIS CE1 1 1
7 51938 2 1 14 HIS CG C 7.155 -5.642 -10.297 1.00 . B B . 14 HIS CG 1 1
7 51939 2 1 14 HIS H H 9.941 -4.988 -8.792 1.00 . B B . 14 HIS H 1 1
7 51940 2 1 14 HIS HA H 9.491 -7.002 -10.892 1.00 . B B . 14 HIS HA 1 1
7 51941 2 1 14 HIS HB2 H 8.533 -4.135 -10.774 1.00 . B B . 14 HIS HB2 1 1
7 51942 2 1 14 HIS HB3 H 8.204 -5.273 -12.077 1.00 . B B . 14 HIS HB3 1 1
7 51943 2 1 14 HIS HD1 H 7.530 -7.712 -10.166 1.00 . B B . 14 HIS HD1 1 1
7 51944 2 1 14 HIS HD2 H 5.918 -3.889 -9.925 1.00 . B B . 14 HIS HD2 1 1
7 51945 2 1 14 HIS HE1 H 5.335 -7.981 -8.969 1.00 . B B . 14 HIS HE1 1 1
7 51946 2 1 14 HIS N N 9.894 -5.871 -9.214 1.00 . B B . 14 HIS N 1 1
7 51947 2 1 14 HIS ND1 N 6.930 -6.963 -9.968 1.00 . B B . 14 HIS ND1 1 1
7 51948 2 1 14 HIS NE2 N 5.236 -5.863 -9.253 1.00 . B B . 14 HIS NE2 1 1
7 51949 2 1 14 HIS O O 11.387 -6.143 -12.285 1.00 . B B . 14 HIS O 1 1
7 51950 2 1 15 GLN C C 13.622 -3.687 -11.032 1.00 . B B . 15 GLN C 1 1
7 51951 2 1 15 GLN CA C 12.347 -3.578 -11.861 1.00 . B B . 15 GLN CA 1 1
7 51952 2 1 15 GLN CB C 12.043 -2.110 -12.161 1.00 . B B . 15 GLN CB 1 1
7 51953 2 1 15 GLN CD C 14.127 -0.745 -12.579 1.00 . B B . 15 GLN CD 1 1
7 51954 2 1 15 GLN CG C 12.968 -1.497 -13.201 1.00 . B B . 15 GLN CG 1 1
7 51955 2 1 15 GLN H H 10.740 -3.685 -10.487 1.00 . B B . 15 GLN H 1 1
7 51956 2 1 15 GLN HA H 12.492 -4.104 -12.792 1.00 . B B . 15 GLN HA 1 1
7 51957 2 1 15 GLN HB2 H 11.028 -2.030 -12.521 1.00 . B B . 15 GLN HB2 1 1
7 51958 2 1 15 GLN HB3 H 12.138 -1.540 -11.248 1.00 . B B . 15 GLN HB3 1 1
7 51959 2 1 15 GLN HE21 H 12.867 0.496 -11.670 1.00 . B B . 15 GLN HE21 1 1
7 51960 2 1 15 GLN HE22 H 14.546 0.788 -11.385 1.00 . B B . 15 GLN HE22 1 1
7 51961 2 1 15 GLN HG2 H 13.364 -2.287 -13.822 1.00 . B B . 15 GLN HG2 1 1
7 51962 2 1 15 GLN HG3 H 12.398 -0.812 -13.812 1.00 . B B . 15 GLN HG3 1 1
7 51963 2 1 15 GLN N N 11.222 -4.196 -11.169 1.00 . B B . 15 GLN N 1 1
7 51964 2 1 15 GLN NE2 N 13.816 0.285 -11.799 1.00 . B B . 15 GLN NE2 1 1
7 51965 2 1 15 GLN O O 13.674 -3.229 -9.889 1.00 . B B . 15 GLN O 1 1
7 51966 2 1 15 GLN OE1 O 15.291 -1.083 -12.798 1.00 . B B . 15 GLN OE1 1 1
7 51967 2 1 16 LYS C C 17.084 -4.038 -11.825 1.00 . B B . 16 LYS C 1 1
7 51968 2 1 16 LYS CA C 15.926 -4.465 -10.928 1.00 . B B . 16 LYS CA 1 1
7 51969 2 1 16 LYS CB C 16.110 -5.923 -10.500 1.00 . B B . 16 LYS CB 1 1
7 51970 2 1 16 LYS CD C 15.819 -6.542 -8.083 1.00 . B B . 16 LYS CD 1 1
7 51971 2 1 16 LYS CE C 16.271 -6.116 -6.694 1.00 . B B . 16 LYS CE 1 1
7 51972 2 1 16 LYS CG C 16.793 -6.078 -9.152 1.00 . B B . 16 LYS CG 1 1
7 51973 2 1 16 LYS H H 14.547 -4.641 -12.525 1.00 . B B . 16 LYS H 1 1
7 51974 2 1 16 LYS HA H 15.917 -3.838 -10.049 1.00 . B B . 16 LYS HA 1 1
7 51975 2 1 16 LYS HB2 H 15.140 -6.394 -10.444 1.00 . B B . 16 LYS HB2 1 1
7 51976 2 1 16 LYS HB3 H 16.706 -6.432 -11.243 1.00 . B B . 16 LYS HB3 1 1
7 51977 2 1 16 LYS HD2 H 14.849 -6.112 -8.281 1.00 . B B . 16 LYS HD2 1 1
7 51978 2 1 16 LYS HD3 H 15.750 -7.620 -8.114 1.00 . B B . 16 LYS HD3 1 1
7 51979 2 1 16 LYS HE2 H 16.971 -5.301 -6.792 1.00 . B B . 16 LYS HE2 1 1
7 51980 2 1 16 LYS HE3 H 15.408 -5.785 -6.136 1.00 . B B . 16 LYS HE3 1 1
7 51981 2 1 16 LYS HG2 H 17.585 -6.808 -9.243 1.00 . B B . 16 LYS HG2 1 1
7 51982 2 1 16 LYS HG3 H 17.210 -5.126 -8.858 1.00 . B B . 16 LYS HG3 1 1
7 51983 2 1 16 LYS HZ1 H 16.399 -8.117 -6.107 1.00 . B B . 16 LYS HZ1 1 1
7 51984 2 1 16 LYS HZ2 H 16.949 -7.023 -4.939 1.00 . B B . 16 LYS HZ2 1 1
7 51985 2 1 16 LYS HZ3 H 17.901 -7.360 -6.296 1.00 . B B . 16 LYS HZ3 1 1
7 51986 2 1 16 LYS N N 14.650 -4.296 -11.612 1.00 . B B . 16 LYS N 1 1
7 51987 2 1 16 LYS NZ N 16.926 -7.232 -5.957 1.00 . B B . 16 LYS NZ 1 1
7 51988 2 1 16 LYS O O 17.210 -4.502 -12.958 1.00 . B B . 16 LYS O 1 1
7 51989 2 1 17 LEU C C 20.345 -2.705 -11.213 1.00 . B B . 17 LEU C 1 1
7 51990 2 1 17 LEU CA C 19.079 -2.663 -12.062 1.00 . B B . 17 LEU CA 1 1
7 51991 2 1 17 LEU CB C 18.825 -1.235 -12.550 1.00 . B B . 17 LEU CB 1 1
7 51992 2 1 17 LEU CD1 C 21.045 -0.072 -12.560 1.00 . B B . 17 LEU CD1 1 1
7 51993 2 1 17 LEU CD2 C 20.453 -1.645 -14.412 1.00 . B B . 17 LEU CD2 1 1
7 51994 2 1 17 LEU CG C 19.919 -0.619 -13.422 1.00 . B B . 17 LEU CG 1 1
7 51995 2 1 17 LEU H H 17.777 -2.818 -10.401 1.00 . B B . 17 LEU H 1 1
7 51996 2 1 17 LEU HA H 19.212 -3.307 -12.918 1.00 . B B . 17 LEU HA 1 1
7 51997 2 1 17 LEU HB2 H 17.909 -1.239 -13.121 1.00 . B B . 17 LEU HB2 1 1
7 51998 2 1 17 LEU HB3 H 18.701 -0.607 -11.679 1.00 . B B . 17 LEU HB3 1 1
7 51999 2 1 17 LEU HD11 H 21.455 0.813 -13.021 1.00 . B B . 17 LEU HD11 1 1
7 52000 2 1 17 LEU HD12 H 21.819 -0.818 -12.462 1.00 . B B . 17 LEU HD12 1 1
7 52001 2 1 17 LEU HD13 H 20.661 0.176 -11.581 1.00 . B B . 17 LEU HD13 1 1
7 52002 2 1 17 LEU HD21 H 21.170 -1.173 -15.067 1.00 . B B . 17 LEU HD21 1 1
7 52003 2 1 17 LEU HD22 H 19.634 -2.038 -14.998 1.00 . B B . 17 LEU HD22 1 1
7 52004 2 1 17 LEU HD23 H 20.930 -2.449 -13.874 1.00 . B B . 17 LEU HD23 1 1
7 52005 2 1 17 LEU HG H 19.501 0.204 -13.985 1.00 . B B . 17 LEU HG 1 1
7 52006 2 1 17 LEU N N 17.929 -3.151 -11.309 1.00 . B B . 17 LEU N 1 1
7 52007 2 1 17 LEU O O 20.545 -1.864 -10.336 1.00 . B B . 17 LEU O 1 1
7 52008 2 1 18 VAL C C 23.644 -3.846 -11.683 1.00 . B B . 18 VAL C 1 1
7 52009 2 1 18 VAL CA C 22.446 -3.840 -10.740 1.00 . B B . 18 VAL CA 1 1
7 52010 2 1 18 VAL CB C 22.454 -5.136 -9.909 1.00 . B B . 18 VAL CB 1 1
7 52011 2 1 18 VAL CG1 C 21.559 -4.991 -8.686 1.00 . B B . 18 VAL CG1 1 1
7 52012 2 1 18 VAL CG2 C 22.019 -6.318 -10.761 1.00 . B B . 18 VAL CG2 1 1
7 52013 2 1 18 VAL H H 20.982 -4.330 -12.188 1.00 . B B . 18 VAL H 1 1
7 52014 2 1 18 VAL HA H 22.537 -3.002 -10.064 1.00 . B B . 18 VAL HA 1 1
7 52015 2 1 18 VAL HB H 23.464 -5.316 -9.570 1.00 . B B . 18 VAL HB 1 1
7 52016 2 1 18 VAL HG11 H 20.643 -5.541 -8.845 1.00 . B B . 18 VAL HG11 1 1
7 52017 2 1 18 VAL HG12 H 22.070 -5.383 -7.818 1.00 . B B . 18 VAL HG12 1 1
7 52018 2 1 18 VAL HG13 H 21.330 -3.948 -8.530 1.00 . B B . 18 VAL HG13 1 1
7 52019 2 1 18 VAL HG21 H 20.958 -6.254 -10.951 1.00 . B B . 18 VAL HG21 1 1
7 52020 2 1 18 VAL HG22 H 22.554 -6.301 -11.700 1.00 . B B . 18 VAL HG22 1 1
7 52021 2 1 18 VAL HG23 H 22.236 -7.238 -10.240 1.00 . B B . 18 VAL HG23 1 1
7 52022 2 1 18 VAL N N 21.197 -3.689 -11.478 1.00 . B B . 18 VAL N 1 1
7 52023 2 1 18 VAL O O 23.572 -4.373 -12.793 1.00 . B B . 18 VAL O 1 1
7 52024 2 1 19 PHE C C 26.991 -4.208 -11.546 1.00 . B B . 19 PHE C 1 1
7 52025 2 1 19 PHE CA C 25.962 -3.195 -12.037 1.00 . B B . 19 PHE CA 1 1
7 52026 2 1 19 PHE CB C 26.557 -1.785 -11.991 1.00 . B B . 19 PHE CB 1 1
7 52027 2 1 19 PHE CD1 C 27.671 -1.892 -14.237 1.00 . B B . 19 PHE CD1 1 1
7 52028 2 1 19 PHE CD2 C 28.959 -1.163 -12.367 1.00 . B B . 19 PHE CD2 1 1
7 52029 2 1 19 PHE CE1 C 28.771 -1.733 -15.059 1.00 . B B . 19 PHE CE1 1 1
7 52030 2 1 19 PHE CE2 C 30.061 -1.001 -13.184 1.00 . B B . 19 PHE CE2 1 1
7 52031 2 1 19 PHE CG C 27.753 -1.610 -12.882 1.00 . B B . 19 PHE CG 1 1
7 52032 2 1 19 PHE CZ C 29.967 -1.285 -14.533 1.00 . B B . 19 PHE CZ 1 1
7 52033 2 1 19 PHE H H 24.743 -2.854 -10.339 1.00 . B B . 19 PHE H 1 1
7 52034 2 1 19 PHE HA H 25.698 -3.431 -13.055 1.00 . B B . 19 PHE HA 1 1
7 52035 2 1 19 PHE HB2 H 25.806 -1.074 -12.303 1.00 . B B . 19 PHE HB2 1 1
7 52036 2 1 19 PHE HB3 H 26.860 -1.562 -10.980 1.00 . B B . 19 PHE HB3 1 1
7 52037 2 1 19 PHE HD1 H 26.736 -2.240 -14.650 1.00 . B B . 19 PHE HD1 1 1
7 52038 2 1 19 PHE HD2 H 29.034 -0.940 -11.311 1.00 . B B . 19 PHE HD2 1 1
7 52039 2 1 19 PHE HE1 H 28.695 -1.955 -16.113 1.00 . B B . 19 PHE HE1 1 1
7 52040 2 1 19 PHE HE2 H 30.995 -0.652 -12.769 1.00 . B B . 19 PHE HE2 1 1
7 52041 2 1 19 PHE HZ H 30.828 -1.161 -15.173 1.00 . B B . 19 PHE HZ 1 1
7 52042 2 1 19 PHE N N 24.747 -3.257 -11.233 1.00 . B B . 19 PHE N 1 1
7 52043 2 1 19 PHE O O 27.642 -4.885 -12.344 1.00 . B B . 19 PHE O 1 1
7 52044 2 1 20 PHE C C 27.478 -5.930 -8.414 1.00 . B B . 20 PHE C 1 1
7 52045 2 1 20 PHE CA C 28.086 -5.238 -9.631 1.00 . B B . 20 PHE CA 1 1
7 52046 2 1 20 PHE CB C 29.365 -4.503 -9.228 1.00 . B B . 20 PHE CB 1 1
7 52047 2 1 20 PHE CD1 C 30.930 -3.244 -10.733 1.00 . B B . 20 PHE CD1 1 1
7 52048 2 1 20 PHE CD2 C 30.837 -5.619 -10.925 1.00 . B B . 20 PHE CD2 1 1
7 52049 2 1 20 PHE CE1 C 31.879 -3.198 -11.736 1.00 . B B . 20 PHE CE1 1 1
7 52050 2 1 20 PHE CE2 C 31.787 -5.579 -11.928 1.00 . B B . 20 PHE CE2 1 1
7 52051 2 1 20 PHE CG C 30.398 -4.454 -10.317 1.00 . B B . 20 PHE CG 1 1
7 52052 2 1 20 PHE CZ C 32.310 -4.366 -12.334 1.00 . B B . 20 PHE CZ 1 1
7 52053 2 1 20 PHE H H 26.588 -3.741 -9.645 1.00 . B B . 20 PHE H 1 1
7 52054 2 1 20 PHE HA H 28.327 -5.984 -10.371 1.00 . B B . 20 PHE HA 1 1
7 52055 2 1 20 PHE HB2 H 29.119 -3.486 -8.959 1.00 . B B . 20 PHE HB2 1 1
7 52056 2 1 20 PHE HB3 H 29.803 -4.999 -8.375 1.00 . B B . 20 PHE HB3 1 1
7 52057 2 1 20 PHE HD1 H 30.595 -2.329 -10.266 1.00 . B B . 20 PHE HD1 1 1
7 52058 2 1 20 PHE HD2 H 30.429 -6.569 -10.609 1.00 . B B . 20 PHE HD2 1 1
7 52059 2 1 20 PHE HE1 H 32.286 -2.249 -12.051 1.00 . B B . 20 PHE HE1 1 1
7 52060 2 1 20 PHE HE2 H 32.122 -6.495 -12.393 1.00 . B B . 20 PHE HE2 1 1
7 52061 2 1 20 PHE HZ H 33.051 -4.332 -13.118 1.00 . B B . 20 PHE HZ 1 1
7 52062 2 1 20 PHE N N 27.134 -4.308 -10.229 1.00 . B B . 20 PHE N 1 1
7 52063 2 1 20 PHE O O 26.772 -5.307 -7.621 1.00 . B B . 20 PHE O 1 1
7 52064 2 1 21 ALA C C 28.371 -8.485 -6.256 1.00 . B B . 21 ALA C 1 1
7 52065 2 1 21 ALA CA C 27.240 -7.998 -7.155 1.00 . B B . 21 ALA CA 1 1
7 52066 2 1 21 ALA CB C 26.423 -9.177 -7.663 1.00 . B B . 21 ALA CB 1 1
7 52067 2 1 21 ALA H H 28.325 -7.662 -8.941 1.00 . B B . 21 ALA H 1 1
7 52068 2 1 21 ALA HA H 26.586 -7.359 -6.579 1.00 . B B . 21 ALA HA 1 1
7 52069 2 1 21 ALA HB1 H 25.466 -9.193 -7.161 1.00 . B B . 21 ALA HB1 1 1
7 52070 2 1 21 ALA HB2 H 26.269 -9.076 -8.727 1.00 . B B . 21 ALA HB2 1 1
7 52071 2 1 21 ALA HB3 H 26.951 -10.095 -7.460 1.00 . B B . 21 ALA HB3 1 1
7 52072 2 1 21 ALA N N 27.757 -7.221 -8.275 1.00 . B B . 21 ALA N 1 1
7 52073 2 1 21 ALA O O 28.436 -8.131 -5.079 1.00 . B B . 21 ALA O 1 1
7 52074 2 1 22 GLU C C 31.568 -8.868 -6.090 1.00 . B B . 22 GLU C 1 1
7 52075 2 1 22 GLU CA C 30.388 -9.835 -6.065 1.00 . B B . 22 GLU CA 1 1
7 52076 2 1 22 GLU CB C 30.812 -11.189 -6.635 1.00 . B B . 22 GLU CB 1 1
7 52077 2 1 22 GLU CD C 31.031 -13.132 -5.034 1.00 . B B . 22 GLU CD 1 1
7 52078 2 1 22 GLU CG C 30.118 -12.370 -5.977 1.00 . B B . 22 GLU CG 1 1
7 52079 2 1 22 GLU H H 29.154 -9.544 -7.761 1.00 . B B . 22 GLU H 1 1
7 52080 2 1 22 GLU HA H 30.069 -9.968 -5.042 1.00 . B B . 22 GLU HA 1 1
7 52081 2 1 22 GLU HB2 H 30.587 -11.209 -7.691 1.00 . B B . 22 GLU HB2 1 1
7 52082 2 1 22 GLU HB3 H 31.877 -11.305 -6.501 1.00 . B B . 22 GLU HB3 1 1
7 52083 2 1 22 GLU HG2 H 29.270 -12.008 -5.416 1.00 . B B . 22 GLU HG2 1 1
7 52084 2 1 22 GLU HG3 H 29.778 -13.047 -6.747 1.00 . B B . 22 GLU HG3 1 1
7 52085 2 1 22 GLU N N 29.260 -9.299 -6.819 1.00 . B B . 22 GLU N 1 1
7 52086 2 1 22 GLU O O 31.496 -7.799 -6.697 1.00 . B B . 22 GLU O 1 1
7 52087 2 1 22 GLU OE1 O 31.361 -12.585 -3.960 1.00 . B B . 22 GLU OE1 1 1
7 52088 2 1 22 GLU OE2 O 31.414 -14.271 -5.369 1.00 . B B . 22 GLU OE2 1 1
7 52089 2 1 23 ASP C C 34.455 -8.248 -6.761 1.00 . B B . 23 ASP C 1 1
7 52090 2 1 23 ASP CA C 33.848 -8.418 -5.372 1.00 . B B . 23 ASP CA 1 1
7 52091 2 1 23 ASP CB C 34.880 -9.031 -4.423 1.00 . B B . 23 ASP CB 1 1
7 52092 2 1 23 ASP CG C 35.474 -10.316 -4.967 1.00 . B B . 23 ASP CG 1 1
7 52093 2 1 23 ASP H H 32.649 -10.114 -4.961 1.00 . B B . 23 ASP H 1 1
7 52094 2 1 23 ASP HA H 33.561 -7.448 -4.997 1.00 . B B . 23 ASP HA 1 1
7 52095 2 1 23 ASP HB2 H 35.681 -8.324 -4.267 1.00 . B B . 23 ASP HB2 1 1
7 52096 2 1 23 ASP HB3 H 34.405 -9.247 -3.477 1.00 . B B . 23 ASP HB3 1 1
7 52097 2 1 23 ASP N N 32.653 -9.250 -5.426 1.00 . B B . 23 ASP N 1 1
7 52098 2 1 23 ASP O O 34.589 -9.212 -7.514 1.00 . B B . 23 ASP O 1 1
7 52099 2 1 23 ASP OD1 O 36.694 -10.338 -5.239 1.00 . B B . 23 ASP OD1 1 1
7 52100 2 1 23 ASP OD2 O 34.721 -11.300 -5.119 1.00 . B B . 23 ASP OD2 1 1
7 52101 2 1 24 VAL C C 36.928 -6.591 -8.290 1.00 . B B . 24 VAL C 1 1
7 52102 2 1 24 VAL CA C 35.412 -6.716 -8.393 1.00 . B B . 24 VAL CA 1 1
7 52103 2 1 24 VAL CB C 34.840 -5.415 -8.987 1.00 . B B . 24 VAL CB 1 1
7 52104 2 1 24 VAL CG1 C 35.314 -5.228 -10.420 1.00 . B B . 24 VAL CG1 1 1
7 52105 2 1 24 VAL CG2 C 33.320 -5.421 -8.916 1.00 . B B . 24 VAL CG2 1 1
7 52106 2 1 24 VAL H H 34.688 -6.286 -6.452 1.00 . B B . 24 VAL H 1 1
7 52107 2 1 24 VAL HA H 35.172 -7.529 -9.064 1.00 . B B . 24 VAL HA 1 1
7 52108 2 1 24 VAL HB H 35.204 -4.585 -8.399 1.00 . B B . 24 VAL HB 1 1
7 52109 2 1 24 VAL HG11 H 35.059 -6.102 -11.000 1.00 . B B . 24 VAL HG11 1 1
7 52110 2 1 24 VAL HG12 H 34.836 -4.358 -10.847 1.00 . B B . 24 VAL HG12 1 1
7 52111 2 1 24 VAL HG13 H 36.385 -5.091 -10.429 1.00 . B B . 24 VAL HG13 1 1
7 52112 2 1 24 VAL HG21 H 33.009 -5.398 -7.881 1.00 . B B . 24 VAL HG21 1 1
7 52113 2 1 24 VAL HG22 H 32.932 -4.552 -9.428 1.00 . B B . 24 VAL HG22 1 1
7 52114 2 1 24 VAL HG23 H 32.940 -6.316 -9.385 1.00 . B B . 24 VAL HG23 1 1
7 52115 2 1 24 VAL N N 34.820 -7.013 -7.094 1.00 . B B . 24 VAL N 1 1
7 52116 2 1 24 VAL O O 37.459 -6.183 -7.258 1.00 . B B . 24 VAL O 1 1
7 52117 2 1 25 GLY C C 39.573 -5.543 -9.923 1.00 . B B . 25 GLY C 1 1
7 52118 2 1 25 GLY CA C 39.070 -6.865 -9.380 1.00 . B B . 25 GLY CA 1 1
7 52119 2 1 25 GLY H H 37.144 -7.264 -10.164 1.00 . B B . 25 GLY H 1 1
7 52120 2 1 25 GLY HA2 H 39.433 -6.990 -8.371 1.00 . B B . 25 GLY HA2 1 1
7 52121 2 1 25 GLY HA3 H 39.458 -7.665 -9.994 1.00 . B B . 25 GLY HA3 1 1
7 52122 2 1 25 GLY N N 37.620 -6.945 -9.369 1.00 . B B . 25 GLY N 1 1
7 52123 2 1 25 GLY O O 39.625 -4.547 -9.202 1.00 . B B . 25 GLY O 1 1
7 52124 2 1 26 SER C C 39.357 -3.632 -12.640 1.00 . B B . 26 SER C 1 1
7 52125 2 1 26 SER CA C 40.455 -4.324 -11.837 1.00 . B B . 26 SER CA 1 1
7 52126 2 1 26 SER CB C 41.635 -4.662 -12.750 1.00 . B B . 26 SER CB 1 1
7 52127 2 1 26 SER H H 39.882 -6.360 -11.722 1.00 . B B . 26 SER H 1 1
7 52128 2 1 26 SER HA H 40.792 -3.655 -11.060 1.00 . B B . 26 SER HA 1 1
7 52129 2 1 26 SER HB2 H 41.270 -5.139 -13.646 1.00 . B B . 26 SER HB2 1 1
7 52130 2 1 26 SER HB3 H 42.155 -3.751 -13.013 1.00 . B B . 26 SER HB3 1 1
7 52131 2 1 26 SER HG H 43.039 -6.028 -12.766 1.00 . B B . 26 SER HG 1 1
7 52132 2 1 26 SER N N 39.947 -5.533 -11.198 1.00 . B B . 26 SER N 1 1
7 52133 2 1 26 SER O O 39.214 -3.862 -13.841 1.00 . B B . 26 SER O 1 1
7 52134 2 1 26 SER OG O 42.545 -5.537 -12.105 1.00 . B B . 26 SER OG 1 1
7 52135 2 1 27 ASN C C 37.946 -0.656 -13.016 1.00 . B B . 27 ASN C 1 1
7 52136 2 1 27 ASN CA C 37.500 -2.059 -12.618 1.00 . B B . 27 ASN CA 1 1
7 52137 2 1 27 ASN CB C 36.286 -1.976 -11.689 1.00 . B B . 27 ASN CB 1 1
7 52138 2 1 27 ASN CG C 34.991 -1.770 -12.450 1.00 . B B . 27 ASN CG 1 1
7 52139 2 1 27 ASN H H 38.749 -2.644 -11.011 1.00 . B B . 27 ASN H 1 1
7 52140 2 1 27 ASN HA H 37.224 -2.603 -13.509 1.00 . B B . 27 ASN HA 1 1
7 52141 2 1 27 ASN HB2 H 36.208 -2.895 -11.128 1.00 . B B . 27 ASN HB2 1 1
7 52142 2 1 27 ASN HB3 H 36.418 -1.151 -11.007 1.00 . B B . 27 ASN HB3 1 1
7 52143 2 1 27 ASN HD21 H 34.545 -0.201 -11.311 1.00 . B B . 27 ASN HD21 1 1
7 52144 2 1 27 ASN HD22 H 33.388 -0.596 -12.532 1.00 . B B . 27 ASN HD22 1 1
7 52145 2 1 27 ASN N N 38.585 -2.785 -11.968 1.00 . B B . 27 ASN N 1 1
7 52146 2 1 27 ASN ND2 N 34.232 -0.753 -12.059 1.00 . B B . 27 ASN ND2 1 1
7 52147 2 1 27 ASN O O 38.120 0.218 -12.166 1.00 . B B . 27 ASN O 1 1
7 52148 2 1 27 ASN OD1 O 34.676 -2.515 -13.378 1.00 . B B . 27 ASN OD1 1 1
7 52149 2 1 28 LYS C C 37.493 1.445 -15.752 1.00 . B B . 28 LYS C 1 1
7 52150 2 1 28 LYS CA C 38.553 0.852 -14.829 1.00 . B B . 28 LYS CA 1 1
7 52151 2 1 28 LYS CB C 39.880 0.717 -15.579 1.00 . B B . 28 LYS CB 1 1
7 52152 2 1 28 LYS CD C 40.767 2.605 -16.979 1.00 . B B . 28 LYS CD 1 1
7 52153 2 1 28 LYS CE C 42.050 2.223 -17.700 1.00 . B B . 28 LYS CE 1 1
7 52154 2 1 28 LYS CG C 40.704 1.992 -15.590 1.00 . B B . 28 LYS CG 1 1
7 52155 2 1 28 LYS H H 37.974 -1.182 -14.946 1.00 . B B . 28 LYS H 1 1
7 52156 2 1 28 LYS HA H 38.691 1.513 -13.987 1.00 . B B . 28 LYS HA 1 1
7 52157 2 1 28 LYS HB2 H 40.466 -0.061 -15.114 1.00 . B B . 28 LYS HB2 1 1
7 52158 2 1 28 LYS HB3 H 39.675 0.439 -16.603 1.00 . B B . 28 LYS HB3 1 1
7 52159 2 1 28 LYS HD2 H 39.924 2.254 -17.556 1.00 . B B . 28 LYS HD2 1 1
7 52160 2 1 28 LYS HD3 H 40.721 3.682 -16.890 1.00 . B B . 28 LYS HD3 1 1
7 52161 2 1 28 LYS HE2 H 42.548 1.450 -17.135 1.00 . B B . 28 LYS HE2 1 1
7 52162 2 1 28 LYS HE3 H 41.797 1.845 -18.680 1.00 . B B . 28 LYS HE3 1 1
7 52163 2 1 28 LYS HG2 H 40.257 2.705 -14.913 1.00 . B B . 28 LYS HG2 1 1
7 52164 2 1 28 LYS HG3 H 41.709 1.764 -15.262 1.00 . B B . 28 LYS HG3 1 1
7 52165 2 1 28 LYS HZ1 H 43.947 3.052 -17.973 1.00 . B B . 28 LYS HZ1 1 1
7 52166 2 1 28 LYS HZ2 H 42.924 3.988 -17.005 1.00 . B B . 28 LYS HZ2 1 1
7 52167 2 1 28 LYS HZ3 H 42.700 3.949 -18.680 1.00 . B B . 28 LYS HZ3 1 1
7 52168 2 1 28 LYS N N 38.129 -0.446 -14.315 1.00 . B B . 28 LYS N 1 1
7 52169 2 1 28 LYS NZ N 42.969 3.384 -17.850 1.00 . B B . 28 LYS NZ 1 1
7 52170 2 1 28 LYS O O 37.050 0.797 -16.700 1.00 . B B . 28 LYS O 1 1
7 52171 2 1 29 GLY C C 34.759 2.611 -16.269 1.00 . B B . 29 GLY C 1 1
7 52172 2 1 29 GLY CA C 36.088 3.339 -16.284 1.00 . B B . 29 GLY CA 1 1
7 52173 2 1 29 GLY H H 37.481 3.148 -14.701 1.00 . B B . 29 GLY H 1 1
7 52174 2 1 29 GLY HA2 H 35.941 4.342 -15.913 1.00 . B B . 29 GLY HA2 1 1
7 52175 2 1 29 GLY HA3 H 36.445 3.391 -17.303 1.00 . B B . 29 GLY HA3 1 1
7 52176 2 1 29 GLY N N 37.092 2.680 -15.469 1.00 . B B . 29 GLY N 1 1
7 52177 2 1 29 GLY O O 34.502 1.754 -17.114 1.00 . B B . 29 GLY O 1 1
7 52178 2 1 30 ALA C C 31.489 3.365 -15.190 1.00 . B B . 30 ALA C 1 1
7 52179 2 1 30 ALA CA C 32.602 2.322 -15.181 1.00 . B B . 30 ALA CA 1 1
7 52180 2 1 30 ALA CB C 32.532 1.487 -13.911 1.00 . B B . 30 ALA CB 1 1
7 52181 2 1 30 ALA H H 34.173 3.639 -14.658 1.00 . B B . 30 ALA H 1 1
7 52182 2 1 30 ALA HA H 32.468 1.661 -16.024 1.00 . B B . 30 ALA HA 1 1
7 52183 2 1 30 ALA HB1 H 33.020 0.537 -14.078 1.00 . B B . 30 ALA HB1 1 1
7 52184 2 1 30 ALA HB2 H 33.030 2.011 -13.108 1.00 . B B . 30 ALA HB2 1 1
7 52185 2 1 30 ALA HB3 H 31.499 1.320 -13.646 1.00 . B B . 30 ALA HB3 1 1
7 52186 2 1 30 ALA N N 33.912 2.950 -15.302 1.00 . B B . 30 ALA N 1 1
7 52187 2 1 30 ALA O O 31.405 4.204 -14.293 1.00 . B B . 30 ALA O 1 1
7 52188 2 1 31 ILE C C 28.192 3.525 -16.315 1.00 . B B . 31 ILE C 1 1
7 52189 2 1 31 ILE CA C 29.534 4.249 -16.335 1.00 . B B . 31 ILE CA 1 1
7 52190 2 1 31 ILE CB C 29.639 5.073 -17.633 1.00 . B B . 31 ILE CB 1 1
7 52191 2 1 31 ILE CD1 C 31.479 6.542 -16.664 1.00 . B B . 31 ILE CD1 1 1
7 52192 2 1 31 ILE CG1 C 31.055 5.631 -17.794 1.00 . B B . 31 ILE CG1 1 1
7 52193 2 1 31 ILE CG2 C 28.618 6.201 -17.628 1.00 . B B . 31 ILE CG2 1 1
7 52194 2 1 31 ILE H H 30.760 2.617 -16.894 1.00 . B B . 31 ILE H 1 1
7 52195 2 1 31 ILE HA H 29.577 4.928 -15.497 1.00 . B B . 31 ILE HA 1 1
7 52196 2 1 31 ILE HB H 29.419 4.423 -18.465 1.00 . B B . 31 ILE HB 1 1
7 52197 2 1 31 ILE HD11 H 32.510 6.831 -16.800 1.00 . B B . 31 ILE HD11 1 1
7 52198 2 1 31 ILE HD12 H 30.855 7.424 -16.659 1.00 . B B . 31 ILE HD12 1 1
7 52199 2 1 31 ILE HD13 H 31.373 6.021 -15.723 1.00 . B B . 31 ILE HD13 1 1
7 52200 2 1 31 ILE HG12 H 31.755 4.811 -17.838 1.00 . B B . 31 ILE HG12 1 1
7 52201 2 1 31 ILE HG13 H 31.109 6.194 -18.714 1.00 . B B . 31 ILE HG13 1 1
7 52202 2 1 31 ILE HG21 H 28.507 6.582 -16.624 1.00 . B B . 31 ILE HG21 1 1
7 52203 2 1 31 ILE HG22 H 28.955 6.994 -18.278 1.00 . B B . 31 ILE HG22 1 1
7 52204 2 1 31 ILE HG23 H 27.667 5.827 -17.978 1.00 . B B . 31 ILE HG23 1 1
7 52205 2 1 31 ILE N N 30.640 3.308 -16.210 1.00 . B B . 31 ILE N 1 1
7 52206 2 1 31 ILE O O 28.037 2.465 -16.924 1.00 . B B . 31 ILE O 1 1
7 52207 2 1 32 ILE C C 24.820 4.595 -15.422 1.00 . B B . 32 ILE C 1 1
7 52208 2 1 32 ILE CA C 25.893 3.515 -15.517 1.00 . B B . 32 ILE CA 1 1
7 52209 2 1 32 ILE CB C 25.778 2.584 -14.296 1.00 . B B . 32 ILE CB 1 1
7 52210 2 1 32 ILE CD1 C 24.300 0.677 -13.482 1.00 . B B . 32 ILE CD1 1 1
7 52211 2 1 32 ILE CG1 C 24.364 2.009 -14.198 1.00 . B B . 32 ILE CG1 1 1
7 52212 2 1 32 ILE CG2 C 26.142 3.331 -13.022 1.00 . B B . 32 ILE CG2 1 1
7 52213 2 1 32 ILE H H 27.408 4.947 -15.151 1.00 . B B . 32 ILE H 1 1
7 52214 2 1 32 ILE HA H 25.722 2.930 -16.409 1.00 . B B . 32 ILE HA 1 1
7 52215 2 1 32 ILE HB H 26.480 1.773 -14.422 1.00 . B B . 32 ILE HB 1 1
7 52216 2 1 32 ILE HD11 H 24.378 0.837 -12.417 1.00 . B B . 32 ILE HD11 1 1
7 52217 2 1 32 ILE HD12 H 23.363 0.192 -13.707 1.00 . B B . 32 ILE HD12 1 1
7 52218 2 1 32 ILE HD13 H 25.118 0.053 -13.812 1.00 . B B . 32 ILE HD13 1 1
7 52219 2 1 32 ILE HG12 H 23.736 2.703 -13.661 1.00 . B B . 32 ILE HG12 1 1
7 52220 2 1 32 ILE HG13 H 23.969 1.870 -15.194 1.00 . B B . 32 ILE HG13 1 1
7 52221 2 1 32 ILE HG21 H 25.379 4.064 -12.805 1.00 . B B . 32 ILE HG21 1 1
7 52222 2 1 32 ILE HG22 H 26.212 2.632 -12.202 1.00 . B B . 32 ILE HG22 1 1
7 52223 2 1 32 ILE HG23 H 27.091 3.828 -13.155 1.00 . B B . 32 ILE HG23 1 1
7 52224 2 1 32 ILE N N 27.224 4.104 -15.613 1.00 . B B . 32 ILE N 1 1
7 52225 2 1 32 ILE O O 24.881 5.472 -14.561 1.00 . B B . 32 ILE O 1 1
7 52226 2 1 33 GLY C C 21.950 5.469 -17.591 1.00 . B B . 33 GLY C 1 1
7 52227 2 1 33 GLY CA C 22.761 5.497 -16.311 1.00 . B B . 33 GLY CA 1 1
7 52228 2 1 33 GLY H H 23.839 3.801 -16.975 1.00 . B B . 33 GLY H 1 1
7 52229 2 1 33 GLY HA2 H 22.105 5.293 -15.477 1.00 . B B . 33 GLY HA2 1 1
7 52230 2 1 33 GLY HA3 H 23.186 6.483 -16.189 1.00 . B B . 33 GLY HA3 1 1
7 52231 2 1 33 GLY N N 23.835 4.522 -16.312 1.00 . B B . 33 GLY N 1 1
7 52232 2 1 33 GLY O O 22.508 5.370 -18.685 1.00 . B B . 33 GLY O 1 1
7 52233 2 1 34 LEU C C 19.727 6.895 -19.309 1.00 . B B . 34 LEU C 1 1
7 52234 2 1 34 LEU CA C 19.742 5.538 -18.613 1.00 . B B . 34 LEU CA 1 1
7 52235 2 1 34 LEU CB C 18.325 5.157 -18.185 1.00 . B B . 34 LEU CB 1 1
7 52236 2 1 34 LEU CD1 C 16.765 3.677 -16.895 1.00 . B B . 34 LEU CD1 1 1
7 52237 2 1 34 LEU CD2 C 19.050 2.858 -17.494 1.00 . B B . 34 LEU CD2 1 1
7 52238 2 1 34 LEU CG C 18.217 4.072 -17.111 1.00 . B B . 34 LEU CG 1 1
7 52239 2 1 34 LEU H H 20.246 5.634 -16.559 1.00 . B B . 34 LEU H 1 1
7 52240 2 1 34 LEU HA H 20.112 4.797 -19.304 1.00 . B B . 34 LEU HA 1 1
7 52241 2 1 34 LEU HB2 H 17.843 6.045 -17.806 1.00 . B B . 34 LEU HB2 1 1
7 52242 2 1 34 LEU HB3 H 17.797 4.808 -19.061 1.00 . B B . 34 LEU HB3 1 1
7 52243 2 1 34 LEU HD11 H 16.705 2.945 -16.104 1.00 . B B . 34 LEU HD11 1 1
7 52244 2 1 34 LEU HD12 H 16.367 3.256 -17.807 1.00 . B B . 34 LEU HD12 1 1
7 52245 2 1 34 LEU HD13 H 16.190 4.551 -16.623 1.00 . B B . 34 LEU HD13 1 1
7 52246 2 1 34 LEU HD21 H 18.445 1.967 -17.419 1.00 . B B . 34 LEU HD21 1 1
7 52247 2 1 34 LEU HD22 H 19.895 2.776 -16.824 1.00 . B B . 34 LEU HD22 1 1
7 52248 2 1 34 LEU HD23 H 19.404 2.970 -18.508 1.00 . B B . 34 LEU HD23 1 1
7 52249 2 1 34 LEU HG H 18.599 4.460 -16.177 1.00 . B B . 34 LEU HG 1 1
7 52250 2 1 34 LEU N N 20.632 5.557 -17.457 1.00 . B B . 34 LEU N 1 1
7 52251 2 1 34 LEU O O 19.782 7.938 -18.658 1.00 . B B . 34 LEU O 1 1
7 52252 2 1 35 MET C C 20.919 8.887 -21.245 1.00 . B B . 35 MET C 1 1
7 52253 2 1 35 MET CA C 19.621 8.103 -21.418 1.00 . B B . 35 MET CA 1 1
7 52254 2 1 35 MET CB C 18.429 8.970 -21.008 1.00 . B B . 35 MET CB 1 1
7 52255 2 1 35 MET CE C 16.453 12.300 -22.144 1.00 . B B . 35 MET CE 1 1
7 52256 2 1 35 MET CG C 18.189 10.150 -21.935 1.00 . B B . 35 MET CG 1 1
7 52257 2 1 35 MET H H 19.607 6.012 -21.098 1.00 . B B . 35 MET H 1 1
7 52258 2 1 35 MET HA H 19.516 7.831 -22.458 1.00 . B B . 35 MET HA 1 1
7 52259 2 1 35 MET HB2 H 17.541 8.358 -21.001 1.00 . B B . 35 MET HB2 1 1
7 52260 2 1 35 MET HB3 H 18.602 9.351 -20.013 1.00 . B B . 35 MET HB3 1 1
7 52261 2 1 35 MET HE1 H 16.346 12.671 -23.153 1.00 . B B . 35 MET HE1 1 1
7 52262 2 1 35 MET HE2 H 15.635 12.662 -21.538 1.00 . B B . 35 MET HE2 1 1
7 52263 2 1 35 MET HE3 H 17.389 12.647 -21.730 1.00 . B B . 35 MET HE3 1 1
7 52264 2 1 35 MET HG2 H 18.669 11.023 -21.517 1.00 . B B . 35 MET HG2 1 1
7 52265 2 1 35 MET HG3 H 18.624 9.929 -22.898 1.00 . B B . 35 MET HG3 1 1
7 52266 2 1 35 MET N N 19.649 6.874 -20.635 1.00 . B B . 35 MET N 1 1
7 52267 2 1 35 MET O O 20.898 10.087 -20.970 1.00 . B B . 35 MET O 1 1
7 52268 2 1 35 MET SD S 16.436 10.510 -22.160 1.00 . B B . 35 MET SD 1 1
7 52269 2 1 36 VAL C C 24.066 8.922 -22.613 1.00 . B B . 36 VAL C 1 1
7 52270 2 1 36 VAL CA C 23.353 8.834 -21.268 1.00 . B B . 36 VAL CA 1 1
7 52271 2 1 36 VAL CB C 24.245 8.066 -20.276 1.00 . B B . 36 VAL CB 1 1
7 52272 2 1 36 VAL CG1 C 25.634 8.683 -20.219 1.00 . B B . 36 VAL CG1 1 1
7 52273 2 1 36 VAL CG2 C 23.607 8.041 -18.896 1.00 . B B . 36 VAL CG2 1 1
7 52274 2 1 36 VAL H H 21.998 7.248 -21.626 1.00 . B B . 36 VAL H 1 1
7 52275 2 1 36 VAL HA H 23.201 9.833 -20.886 1.00 . B B . 36 VAL HA 1 1
7 52276 2 1 36 VAL HB H 24.343 7.048 -20.624 1.00 . B B . 36 VAL HB 1 1
7 52277 2 1 36 VAL HG11 H 25.616 9.654 -20.695 1.00 . B B . 36 VAL HG11 1 1
7 52278 2 1 36 VAL HG12 H 25.938 8.792 -19.187 1.00 . B B . 36 VAL HG12 1 1
7 52279 2 1 36 VAL HG13 H 26.334 8.043 -20.735 1.00 . B B . 36 VAL HG13 1 1
7 52280 2 1 36 VAL HG21 H 23.972 7.185 -18.347 1.00 . B B . 36 VAL HG21 1 1
7 52281 2 1 36 VAL HG22 H 23.862 8.945 -18.363 1.00 . B B . 36 VAL HG22 1 1
7 52282 2 1 36 VAL HG23 H 22.534 7.973 -18.995 1.00 . B B . 36 VAL HG23 1 1
7 52283 2 1 36 VAL N N 22.046 8.202 -21.406 1.00 . B B . 36 VAL N 1 1
7 52284 2 1 36 VAL O O 24.088 7.961 -23.380 1.00 . B B . 36 VAL O 1 1
7 52285 2 1 37 GLY C C 26.674 11.003 -23.961 1.00 . B B . 37 GLY C 1 1
7 52286 2 1 37 GLY CA C 25.356 10.278 -24.145 1.00 . B B . 37 GLY CA 1 1
7 52287 2 1 37 GLY H H 24.598 10.817 -22.242 1.00 . B B . 37 GLY H 1 1
7 52288 2 1 37 GLY HA2 H 25.547 9.313 -24.591 1.00 . B B . 37 GLY HA2 1 1
7 52289 2 1 37 GLY HA3 H 24.730 10.853 -24.812 1.00 . B B . 37 GLY HA3 1 1
7 52290 2 1 37 GLY N N 24.649 10.085 -22.892 1.00 . B B . 37 GLY N 1 1
7 52291 2 1 37 GLY O O 26.948 11.545 -22.891 1.00 . B B . 37 GLY O 1 1
7 52292 2 1 38 GLY C C 29.596 11.236 -23.737 1.00 . B B . 38 GLY C 1 1
7 52293 2 1 38 GLY CA C 28.780 11.680 -24.935 1.00 . B B . 38 GLY CA 1 1
7 52294 2 1 38 GLY H H 27.221 10.565 -25.836 1.00 . B B . 38 GLY H 1 1
7 52295 2 1 38 GLY HA2 H 29.335 11.464 -25.836 1.00 . B B . 38 GLY HA2 1 1
7 52296 2 1 38 GLY HA3 H 28.618 12.745 -24.871 1.00 . B B . 38 GLY HA3 1 1
7 52297 2 1 38 GLY N N 27.493 11.013 -25.008 1.00 . B B . 38 GLY N 1 1
7 52298 2 1 38 GLY O O 29.631 11.918 -22.714 1.00 . B B . 38 GLY O 1 1
7 52299 2 1 39 VAL C C 32.386 8.989 -23.315 1.00 . B B . 39 VAL C 1 1
7 52300 2 1 39 VAL CA C 31.073 9.553 -22.782 1.00 . B B . 39 VAL CA 1 1
7 52301 2 1 39 VAL CB C 30.329 8.449 -22.007 1.00 . B B . 39 VAL CB 1 1
7 52302 2 1 39 VAL CG1 C 31.177 7.946 -20.849 1.00 . B B . 39 VAL CG1 1 1
7 52303 2 1 39 VAL CG2 C 28.984 8.960 -21.512 1.00 . B B . 39 VAL CG2 1 1
7 52304 2 1 39 VAL H H 30.187 9.589 -24.705 1.00 . B B . 39 VAL H 1 1
7 52305 2 1 39 VAL HA H 31.290 10.360 -22.098 1.00 . B B . 39 VAL HA 1 1
7 52306 2 1 39 VAL HB H 30.151 7.623 -22.680 1.00 . B B . 39 VAL HB 1 1
7 52307 2 1 39 VAL HG11 H 31.415 6.904 -21.005 1.00 . B B . 39 VAL HG11 1 1
7 52308 2 1 39 VAL HG12 H 32.088 8.521 -20.793 1.00 . B B . 39 VAL HG12 1 1
7 52309 2 1 39 VAL HG13 H 30.625 8.054 -19.927 1.00 . B B . 39 VAL HG13 1 1
7 52310 2 1 39 VAL HG21 H 28.303 9.043 -22.346 1.00 . B B . 39 VAL HG21 1 1
7 52311 2 1 39 VAL HG22 H 28.582 8.270 -20.786 1.00 . B B . 39 VAL HG22 1 1
7 52312 2 1 39 VAL HG23 H 29.113 9.929 -21.055 1.00 . B B . 39 VAL HG23 1 1
7 52313 2 1 39 VAL N N 30.254 10.088 -23.864 1.00 . B B . 39 VAL N 1 1
7 52314 2 1 39 VAL O O 32.393 8.144 -24.210 1.00 . B B . 39 VAL O 1 1
7 52315 2 1 40 VAL C C 35.536 8.292 -22.032 1.00 . B B . 40 VAL C 1 1
7 52316 2 1 40 VAL CA C 34.815 9.002 -23.173 1.00 . B B . 40 VAL CA 1 1
7 52317 2 1 40 VAL CB C 35.687 10.173 -23.666 1.00 . B B . 40 VAL CB 1 1
7 52318 2 1 40 VAL CG1 C 35.822 11.231 -22.581 1.00 . B B . 40 VAL CG1 1 1
7 52319 2 1 40 VAL CG2 C 37.053 9.670 -24.107 1.00 . B B . 40 VAL CG2 1 1
7 52320 2 1 40 VAL H H 33.425 10.132 -22.046 1.00 . B B . 40 VAL H 1 1
7 52321 2 1 40 VAL HA H 34.685 8.308 -23.991 1.00 . B B . 40 VAL HA 1 1
7 52322 2 1 40 VAL HB H 35.199 10.623 -24.518 1.00 . B B . 40 VAL HB 1 1
7 52323 2 1 40 VAL HG11 H 36.291 12.111 -22.996 1.00 . B B . 40 VAL HG11 1 1
7 52324 2 1 40 VAL HG12 H 34.844 11.485 -22.202 1.00 . B B . 40 VAL HG12 1 1
7 52325 2 1 40 VAL HG13 H 36.433 10.846 -21.778 1.00 . B B . 40 VAL HG13 1 1
7 52326 2 1 40 VAL HG21 H 37.014 8.601 -24.251 1.00 . B B . 40 VAL HG21 1 1
7 52327 2 1 40 VAL HG22 H 37.330 10.148 -25.036 1.00 . B B . 40 VAL HG22 1 1
7 52328 2 1 40 VAL HG23 H 37.785 9.906 -23.349 1.00 . B B . 40 VAL HG23 1 1
7 52329 2 1 40 VAL N N 33.496 9.460 -22.756 1.00 . B B . 40 VAL N 1 1
7 52330 2 1 40 VAL O O 35.686 8.842 -20.941 1.00 . B B . 40 VAL O 1 1
7 52331 2 1 41 ILE C C 38.005 5.744 -21.837 1.00 . B B . 41 ILE C 1 1
7 52332 2 1 41 ILE CA C 36.688 6.283 -21.288 1.00 . B B . 41 ILE CA 1 1
7 52333 2 1 41 ILE CB C 35.832 5.103 -20.791 1.00 . B B . 41 ILE CB 1 1
7 52334 2 1 41 ILE CD1 C 34.616 6.466 -19.018 1.00 . B B . 41 ILE CD1 1 1
7 52335 2 1 41 ILE CG1 C 34.489 5.608 -20.257 1.00 . B B . 41 ILE CG1 1 1
7 52336 2 1 41 ILE CG2 C 36.576 4.324 -19.716 1.00 . B B . 41 ILE CG2 1 1
7 52337 2 1 41 ILE H H 35.831 6.683 -23.181 1.00 . B B . 41 ILE H 1 1
7 52338 2 1 41 ILE HA H 36.897 6.928 -20.448 1.00 . B B . 41 ILE HA 1 1
7 52339 2 1 41 ILE HB H 35.653 4.440 -21.624 1.00 . B B . 41 ILE HB 1 1
7 52340 2 1 41 ILE HD11 H 34.988 5.866 -18.201 1.00 . B B . 41 ILE HD11 1 1
7 52341 2 1 41 ILE HD12 H 35.299 7.278 -19.210 1.00 . B B . 41 ILE HD12 1 1
7 52342 2 1 41 ILE HD13 H 33.646 6.866 -18.757 1.00 . B B . 41 ILE HD13 1 1
7 52343 2 1 41 ILE HG12 H 34.005 6.196 -21.019 1.00 . B B . 41 ILE HG12 1 1
7 52344 2 1 41 ILE HG13 H 33.866 4.759 -20.012 1.00 . B B . 41 ILE HG13 1 1
7 52345 2 1 41 ILE HG21 H 36.793 4.977 -18.883 1.00 . B B . 41 ILE HG21 1 1
7 52346 2 1 41 ILE HG22 H 35.963 3.502 -19.378 1.00 . B B . 41 ILE HG22 1 1
7 52347 2 1 41 ILE HG23 H 37.500 3.942 -20.123 1.00 . B B . 41 ILE HG23 1 1
7 52348 2 1 41 ILE N N 35.981 7.068 -22.293 1.00 . B B . 41 ILE N 1 1
7 52349 2 1 41 ILE O O 38.057 5.218 -22.948 1.00 . B B . 41 ILE O 1 1
7 52350 2 1 42 ALA C C 40.519 3.900 -21.227 1.00 . B B . 42 ALA C 1 1
7 52351 2 1 42 ALA CA C 40.383 5.402 -21.455 1.00 . B B . 42 ALA CA 1 1
7 52352 2 1 42 ALA CB C 41.471 6.153 -20.702 1.00 . B B . 42 ALA CB 1 1
7 52353 2 1 42 ALA H H 38.962 6.306 -20.175 1.00 . B B . 42 ALA H 1 1
7 52354 2 1 42 ALA HA H 40.502 5.607 -22.509 1.00 . B B . 42 ALA HA 1 1
7 52355 2 1 42 ALA HB1 H 41.076 7.090 -20.340 1.00 . B B . 42 ALA HB1 1 1
7 52356 2 1 42 ALA HB2 H 41.807 5.556 -19.867 1.00 . B B . 42 ALA HB2 1 1
7 52357 2 1 42 ALA HB3 H 42.302 6.343 -21.365 1.00 . B B . 42 ALA HB3 1 1
7 52358 2 1 42 ALA N N 39.067 5.878 -21.050 1.00 . B B . 42 ALA N 1 1
7 52359 2 1 42 ALA O O 41.467 3.475 -20.570 1.00 . B B . 42 ALA O 1 1
7 52360 2 1 42 ALA OXT O 39.621 3.172 -21.744 1.00 . B B . 42 ALA OXT 1 1
7 52361 3 1 11 GLU C C 7.170 -14.611 -8.208 1.00 . C C . 11 GLU C 1 1
7 52362 3 1 11 GLU CA C 6.319 -14.398 -6.960 1.00 . C C . 11 GLU CA 1 1
7 52363 3 1 11 GLU CB C 7.204 -13.950 -5.795 1.00 . C C . 11 GLU CB 1 1
7 52364 3 1 11 GLU CD C 7.712 -15.590 -3.942 1.00 . C C . 11 GLU CD 1 1
7 52365 3 1 11 GLU CG C 8.138 -15.036 -5.288 1.00 . C C . 11 GLU CG 1 1
7 52366 3 1 11 GLU H H 6.067 -16.327 -6.124 1.00 . C C . 11 GLU H 1 1
7 52367 3 1 11 GLU HA H 5.590 -13.628 -7.163 1.00 . C C . 11 GLU HA 1 1
7 52368 3 1 11 GLU HB2 H 7.803 -13.111 -6.117 1.00 . C C . 11 GLU HB2 1 1
7 52369 3 1 11 GLU HB3 H 6.573 -13.637 -4.978 1.00 . C C . 11 GLU HB3 1 1
7 52370 3 1 11 GLU HG2 H 8.153 -15.844 -6.004 1.00 . C C . 11 GLU HG2 1 1
7 52371 3 1 11 GLU HG3 H 9.132 -14.623 -5.193 1.00 . C C . 11 GLU HG3 1 1
7 52372 3 1 11 GLU N N 5.597 -15.616 -6.608 1.00 . C C . 11 GLU N 1 1
7 52373 3 1 11 GLU O O 7.648 -15.716 -8.467 1.00 . C C . 11 GLU O 1 1
7 52374 3 1 11 GLU OE1 O 7.291 -14.791 -3.079 1.00 . C C . 11 GLU OE1 1 1
7 52375 3 1 11 GLU OE2 O 7.800 -16.820 -3.752 1.00 . C C . 11 GLU OE2 1 1
7 52376 3 1 12 VAL C C 8.527 -12.220 -10.689 1.00 . C C . 12 VAL C 1 1
7 52377 3 1 12 VAL CA C 8.147 -13.614 -10.202 1.00 . C C . 12 VAL CA 1 1
7 52378 3 1 12 VAL CB C 7.389 -14.349 -11.323 1.00 . C C . 12 VAL CB 1 1
7 52379 3 1 12 VAL CG1 C 6.044 -13.687 -11.582 1.00 . C C . 12 VAL CG1 1 1
7 52380 3 1 12 VAL CG2 C 8.226 -14.391 -12.593 1.00 . C C . 12 VAL CG2 1 1
7 52381 3 1 12 VAL H H 6.948 -12.692 -8.722 1.00 . C C . 12 VAL H 1 1
7 52382 3 1 12 VAL HA H 9.049 -14.167 -9.984 1.00 . C C . 12 VAL HA 1 1
7 52383 3 1 12 VAL HB H 7.209 -15.364 -11.002 1.00 . C C . 12 VAL HB 1 1
7 52384 3 1 12 VAL HG11 H 5.434 -14.338 -12.189 1.00 . C C . 12 VAL HG11 1 1
7 52385 3 1 12 VAL HG12 H 5.549 -13.497 -10.641 1.00 . C C . 12 VAL HG12 1 1
7 52386 3 1 12 VAL HG13 H 6.199 -12.752 -12.103 1.00 . C C . 12 VAL HG13 1 1
7 52387 3 1 12 VAL HG21 H 7.720 -13.843 -13.375 1.00 . C C . 12 VAL HG21 1 1
7 52388 3 1 12 VAL HG22 H 9.190 -13.942 -12.404 1.00 . C C . 12 VAL HG22 1 1
7 52389 3 1 12 VAL HG23 H 8.361 -15.417 -12.901 1.00 . C C . 12 VAL HG23 1 1
7 52390 3 1 12 VAL N N 7.354 -13.545 -8.980 1.00 . C C . 12 VAL N 1 1
7 52391 3 1 12 VAL O O 7.663 -11.374 -10.918 1.00 . C C . 12 VAL O 1 1
7 52392 3 1 13 HIS C C 9.900 -10.438 -12.754 1.00 . C C . 13 HIS C 1 1
7 52393 3 1 13 HIS CA C 10.322 -10.697 -11.310 1.00 . C C . 13 HIS CA 1 1
7 52394 3 1 13 HIS CB C 11.845 -10.639 -11.194 1.00 . C C . 13 HIS CB 1 1
7 52395 3 1 13 HIS CD2 C 12.321 -11.779 -8.913 1.00 . C C . 13 HIS CD2 1 1
7 52396 3 1 13 HIS CE1 C 13.274 -10.084 -7.900 1.00 . C C . 13 HIS CE1 1 1
7 52397 3 1 13 HIS CG C 12.341 -10.744 -9.784 1.00 . C C . 13 HIS CG 1 1
7 52398 3 1 13 HIS H H 10.466 -12.702 -10.650 1.00 . C C . 13 HIS H 1 1
7 52399 3 1 13 HIS HA H 9.891 -9.932 -10.681 1.00 . C C . 13 HIS HA 1 1
7 52400 3 1 13 HIS HB2 H 12.274 -11.454 -11.757 1.00 . C C . 13 HIS HB2 1 1
7 52401 3 1 13 HIS HB3 H 12.196 -9.702 -11.601 1.00 . C C . 13 HIS HB3 1 1
7 52402 3 1 13 HIS HD1 H 13.106 -8.803 -9.486 1.00 . C C . 13 HIS HD1 1 1
7 52403 3 1 13 HIS HD2 H 11.920 -12.766 -9.097 1.00 . C C . 13 HIS HD2 1 1
7 52404 3 1 13 HIS HE1 H 13.761 -9.475 -7.154 1.00 . C C . 13 HIS HE1 1 1
7 52405 3 1 13 HIS N N 9.826 -11.988 -10.848 1.00 . C C . 13 HIS N 1 1
7 52406 3 1 13 HIS ND1 N 12.944 -9.697 -9.120 1.00 . C C . 13 HIS ND1 1 1
7 52407 3 1 13 HIS NE2 N 12.907 -11.343 -7.750 1.00 . C C . 13 HIS NE2 1 1
7 52408 3 1 13 HIS O O 9.682 -11.374 -13.525 1.00 . C C . 13 HIS O 1 1
7 52409 3 1 14 HIS C C 10.585 -8.244 -15.249 1.00 . C C . 14 HIS C 1 1
7 52410 3 1 14 HIS CA C 9.391 -8.782 -14.465 1.00 . C C . 14 HIS CA 1 1
7 52411 3 1 14 HIS CB C 8.281 -7.731 -14.417 1.00 . C C . 14 HIS CB 1 1
7 52412 3 1 14 HIS CD2 C 6.170 -7.513 -12.926 1.00 . C C . 14 HIS CD2 1 1
7 52413 3 1 14 HIS CE1 C 5.505 -9.600 -13.007 1.00 . C C . 14 HIS CE1 1 1
7 52414 3 1 14 HIS CG C 7.051 -8.192 -13.698 1.00 . C C . 14 HIS CG 1 1
7 52415 3 1 14 HIS H H 9.974 -8.463 -12.455 1.00 . C C . 14 HIS H 1 1
7 52416 3 1 14 HIS HA H 9.018 -9.665 -14.962 1.00 . C C . 14 HIS HA 1 1
7 52417 3 1 14 HIS HB2 H 8.651 -6.851 -13.911 1.00 . C C . 14 HIS HB2 1 1
7 52418 3 1 14 HIS HB3 H 8.000 -7.469 -15.426 1.00 . C C . 14 HIS HB3 1 1
7 52419 3 1 14 HIS HD1 H 7.034 -10.236 -14.209 1.00 . C C . 14 HIS HD1 1 1
7 52420 3 1 14 HIS HD2 H 6.209 -6.461 -12.682 1.00 . C C . 14 HIS HD2 1 1
7 52421 3 1 14 HIS HE1 H 4.934 -10.504 -12.851 1.00 . C C . 14 HIS HE1 1 1
7 52422 3 1 14 HIS N N 9.787 -9.164 -13.113 1.00 . C C . 14 HIS N 1 1
7 52423 3 1 14 HIS ND1 N 6.606 -9.497 -13.728 1.00 . C C . 14 HIS ND1 1 1
7 52424 3 1 14 HIS NE2 N 5.219 -8.411 -12.509 1.00 . C C . 14 HIS NE2 1 1
7 52425 3 1 14 HIS O O 11.053 -8.876 -16.195 1.00 . C C . 14 HIS O 1 1
7 52426 3 1 15 GLN C C 13.488 -6.655 -14.711 1.00 . C C . 15 GLN C 1 1
7 52427 3 1 15 GLN CA C 12.208 -6.451 -15.514 1.00 . C C . 15 GLN CA 1 1
7 52428 3 1 15 GLN CB C 11.952 -4.957 -15.716 1.00 . C C . 15 GLN CB 1 1
7 52429 3 1 15 GLN CD C 11.580 -5.241 -18.199 1.00 . C C . 15 GLN CD 1 1
7 52430 3 1 15 GLN CG C 11.056 -4.648 -16.906 1.00 . C C . 15 GLN CG 1 1
7 52431 3 1 15 GLN H H 10.655 -6.619 -14.086 1.00 . C C . 15 GLN H 1 1
7 52432 3 1 15 GLN HA H 12.325 -6.921 -16.479 1.00 . C C . 15 GLN HA 1 1
7 52433 3 1 15 GLN HB2 H 11.484 -4.560 -14.827 1.00 . C C . 15 GLN HB2 1 1
7 52434 3 1 15 GLN HB3 H 12.898 -4.458 -15.868 1.00 . C C . 15 GLN HB3 1 1
7 52435 3 1 15 GLN HE21 H 13.244 -4.165 -18.045 1.00 . C C . 15 GLN HE21 1 1
7 52436 3 1 15 GLN HE22 H 13.137 -5.189 -19.433 1.00 . C C . 15 GLN HE22 1 1
7 52437 3 1 15 GLN HG2 H 10.073 -5.054 -16.714 1.00 . C C . 15 GLN HG2 1 1
7 52438 3 1 15 GLN HG3 H 10.986 -3.576 -17.018 1.00 . C C . 15 GLN HG3 1 1
7 52439 3 1 15 GLN N N 11.071 -7.074 -14.847 1.00 . C C . 15 GLN N 1 1
7 52440 3 1 15 GLN NE2 N 12.774 -4.822 -18.600 1.00 . C C . 15 GLN NE2 1 1
7 52441 3 1 15 GLN O O 13.693 -6.020 -13.675 1.00 . C C . 15 GLN O 1 1
7 52442 3 1 15 GLN OE1 O 10.918 -6.064 -18.832 1.00 . C C . 15 GLN OE1 1 1
7 52443 3 1 16 LYS C C 16.794 -7.386 -15.374 1.00 . C C . 16 LYS C 1 1
7 52444 3 1 16 LYS CA C 15.610 -7.833 -14.523 1.00 . C C . 16 LYS CA 1 1
7 52445 3 1 16 LYS CB C 15.721 -9.329 -14.221 1.00 . C C . 16 LYS CB 1 1
7 52446 3 1 16 LYS CD C 15.350 -9.756 -11.774 1.00 . C C . 16 LYS CD 1 1
7 52447 3 1 16 LYS CE C 15.834 -10.678 -10.665 1.00 . C C . 16 LYS CE 1 1
7 52448 3 1 16 LYS CG C 16.378 -9.635 -12.887 1.00 . C C . 16 LYS CG 1 1
7 52449 3 1 16 LYS H H 14.130 -8.020 -16.023 1.00 . C C . 16 LYS H 1 1
7 52450 3 1 16 LYS HA H 15.624 -7.286 -13.592 1.00 . C C . 16 LYS HA 1 1
7 52451 3 1 16 LYS HB2 H 14.731 -9.758 -14.218 1.00 . C C . 16 LYS HB2 1 1
7 52452 3 1 16 LYS HB3 H 16.304 -9.799 -15.001 1.00 . C C . 16 LYS HB3 1 1
7 52453 3 1 16 LYS HD2 H 15.165 -8.777 -11.358 1.00 . C C . 16 LYS HD2 1 1
7 52454 3 1 16 LYS HD3 H 14.433 -10.152 -12.186 1.00 . C C . 16 LYS HD3 1 1
7 52455 3 1 16 LYS HE2 H 14.976 -11.110 -10.173 1.00 . C C . 16 LYS HE2 1 1
7 52456 3 1 16 LYS HE3 H 16.430 -11.465 -11.105 1.00 . C C . 16 LYS HE3 1 1
7 52457 3 1 16 LYS HG2 H 16.918 -10.566 -12.965 1.00 . C C . 16 LYS HG2 1 1
7 52458 3 1 16 LYS HG3 H 17.065 -8.837 -12.643 1.00 . C C . 16 LYS HG3 1 1
7 52459 3 1 16 LYS HZ1 H 17.404 -10.573 -9.293 1.00 . C C . 16 LYS HZ1 1 1
7 52460 3 1 16 LYS HZ2 H 16.059 -9.644 -8.865 1.00 . C C . 16 LYS HZ2 1 1
7 52461 3 1 16 LYS HZ3 H 17.095 -9.115 -10.092 1.00 . C C . 16 LYS HZ3 1 1
7 52462 3 1 16 LYS N N 14.349 -7.545 -15.194 1.00 . C C . 16 LYS N 1 1
7 52463 3 1 16 LYS NZ N 16.655 -9.951 -9.659 1.00 . C C . 16 LYS NZ 1 1
7 52464 3 1 16 LYS O O 16.976 -7.853 -16.499 1.00 . C C . 16 LYS O 1 1
7 52465 3 1 17 LEU C C 20.010 -6.032 -14.657 1.00 . C C . 17 LEU C 1 1
7 52466 3 1 17 LEU CA C 18.767 -5.969 -15.538 1.00 . C C . 17 LEU CA 1 1
7 52467 3 1 17 LEU CB C 18.523 -4.529 -15.994 1.00 . C C . 17 LEU CB 1 1
7 52468 3 1 17 LEU CD1 C 19.123 -2.605 -17.485 1.00 . C C . 17 LEU CD1 1 1
7 52469 3 1 17 LEU CD2 C 20.662 -4.568 -17.302 1.00 . C C . 17 LEU CD2 1 1
7 52470 3 1 17 LEU CG C 19.210 -4.111 -17.295 1.00 . C C . 17 LEU CG 1 1
7 52471 3 1 17 LEU H H 17.403 -6.143 -13.931 1.00 . C C . 17 LEU H 1 1
7 52472 3 1 17 LEU HA H 18.924 -6.591 -16.408 1.00 . C C . 17 LEU HA 1 1
7 52473 3 1 17 LEU HB2 H 17.461 -4.399 -16.126 1.00 . C C . 17 LEU HB2 1 1
7 52474 3 1 17 LEU HB3 H 18.871 -3.872 -15.209 1.00 . C C . 17 LEU HB3 1 1
7 52475 3 1 17 LEU HD11 H 18.811 -2.388 -18.495 1.00 . C C . 17 LEU HD11 1 1
7 52476 3 1 17 LEU HD12 H 20.091 -2.162 -17.304 1.00 . C C . 17 LEU HD12 1 1
7 52477 3 1 17 LEU HD13 H 18.404 -2.196 -16.790 1.00 . C C . 17 LEU HD13 1 1
7 52478 3 1 17 LEU HD21 H 20.701 -5.640 -17.428 1.00 . C C . 17 LEU HD21 1 1
7 52479 3 1 17 LEU HD22 H 21.128 -4.298 -16.366 1.00 . C C . 17 LEU HD22 1 1
7 52480 3 1 17 LEU HD23 H 21.186 -4.090 -18.117 1.00 . C C . 17 LEU HD23 1 1
7 52481 3 1 17 LEU HG H 18.707 -4.582 -18.127 1.00 . C C . 17 LEU HG 1 1
7 52482 3 1 17 LEU N N 17.599 -6.478 -14.829 1.00 . C C . 17 LEU N 1 1
7 52483 3 1 17 LEU O O 20.059 -5.419 -13.590 1.00 . C C . 17 LEU O 1 1
7 52484 3 1 18 VAL C C 23.465 -6.886 -15.296 1.00 . C C . 18 VAL C 1 1
7 52485 3 1 18 VAL CA C 22.259 -6.917 -14.364 1.00 . C C . 18 VAL CA 1 1
7 52486 3 1 18 VAL CB C 22.283 -8.228 -13.555 1.00 . C C . 18 VAL CB 1 1
7 52487 3 1 18 VAL CG1 C 22.015 -9.420 -14.461 1.00 . C C . 18 VAL CG1 1 1
7 52488 3 1 18 VAL CG2 C 23.613 -8.384 -12.833 1.00 . C C . 18 VAL CG2 1 1
7 52489 3 1 18 VAL H H 20.915 -7.241 -15.968 1.00 . C C . 18 VAL H 1 1
7 52490 3 1 18 VAL HA H 22.329 -6.091 -13.673 1.00 . C C . 18 VAL HA 1 1
7 52491 3 1 18 VAL HB H 21.498 -8.184 -12.814 1.00 . C C . 18 VAL HB 1 1
7 52492 3 1 18 VAL HG11 H 22.149 -10.334 -13.901 1.00 . C C . 18 VAL HG11 1 1
7 52493 3 1 18 VAL HG12 H 21.004 -9.369 -14.835 1.00 . C C . 18 VAL HG12 1 1
7 52494 3 1 18 VAL HG13 H 22.707 -9.403 -15.291 1.00 . C C . 18 VAL HG13 1 1
7 52495 3 1 18 VAL HG21 H 24.307 -8.913 -13.470 1.00 . C C . 18 VAL HG21 1 1
7 52496 3 1 18 VAL HG22 H 24.013 -7.408 -12.600 1.00 . C C . 18 VAL HG22 1 1
7 52497 3 1 18 VAL HG23 H 23.465 -8.940 -11.920 1.00 . C C . 18 VAL HG23 1 1
7 52498 3 1 18 VAL N N 21.014 -6.777 -15.110 1.00 . C C . 18 VAL N 1 1
7 52499 3 1 18 VAL O O 23.460 -7.513 -16.356 1.00 . C C . 18 VAL O 1 1
7 52500 3 1 19 PHE C C 26.728 -7.101 -15.293 1.00 . C C . 19 PHE C 1 1
7 52501 3 1 19 PHE CA C 25.711 -6.038 -15.694 1.00 . C C . 19 PHE CA 1 1
7 52502 3 1 19 PHE CB C 26.323 -4.645 -15.535 1.00 . C C . 19 PHE CB 1 1
7 52503 3 1 19 PHE CD1 C 28.787 -4.883 -15.942 1.00 . C C . 19 PHE CD1 1 1
7 52504 3 1 19 PHE CD2 C 27.468 -3.776 -17.591 1.00 . C C . 19 PHE CD2 1 1
7 52505 3 1 19 PHE CE1 C 29.919 -4.686 -16.711 1.00 . C C . 19 PHE CE1 1 1
7 52506 3 1 19 PHE CE2 C 28.596 -3.577 -18.365 1.00 . C C . 19 PHE CE2 1 1
7 52507 3 1 19 PHE CG C 27.551 -4.430 -16.373 1.00 . C C . 19 PHE CG 1 1
7 52508 3 1 19 PHE CZ C 29.824 -4.033 -17.924 1.00 . C C . 19 PHE CZ 1 1
7 52509 3 1 19 PHE H H 24.441 -5.675 -14.040 1.00 . C C . 19 PHE H 1 1
7 52510 3 1 19 PHE HA H 25.441 -6.187 -16.728 1.00 . C C . 19 PHE HA 1 1
7 52511 3 1 19 PHE HB2 H 25.592 -3.904 -15.822 1.00 . C C . 19 PHE HB2 1 1
7 52512 3 1 19 PHE HB3 H 26.595 -4.495 -14.501 1.00 . C C . 19 PHE HB3 1 1
7 52513 3 1 19 PHE HD1 H 28.864 -5.395 -14.994 1.00 . C C . 19 PHE HD1 1 1
7 52514 3 1 19 PHE HD2 H 26.509 -3.419 -17.937 1.00 . C C . 19 PHE HD2 1 1
7 52515 3 1 19 PHE HE1 H 30.877 -5.044 -16.364 1.00 . C C . 19 PHE HE1 1 1
7 52516 3 1 19 PHE HE2 H 28.518 -3.066 -19.313 1.00 . C C . 19 PHE HE2 1 1
7 52517 3 1 19 PHE HZ H 30.706 -3.878 -18.527 1.00 . C C . 19 PHE HZ 1 1
7 52518 3 1 19 PHE N N 24.497 -6.152 -14.895 1.00 . C C . 19 PHE N 1 1
7 52519 3 1 19 PHE O O 27.359 -7.728 -16.145 1.00 . C C . 19 PHE O 1 1
7 52520 3 1 20 PHE C C 27.233 -9.034 -12.282 1.00 . C C . 20 PHE C 1 1
7 52521 3 1 20 PHE CA C 27.827 -8.287 -13.472 1.00 . C C . 20 PHE CA 1 1
7 52522 3 1 20 PHE CB C 29.134 -7.607 -13.061 1.00 . C C . 20 PHE CB 1 1
7 52523 3 1 20 PHE CD1 C 30.735 -9.368 -13.861 1.00 . C C . 20 PHE CD1 1 1
7 52524 3 1 20 PHE CD2 C 31.016 -7.137 -14.653 1.00 . C C . 20 PHE CD2 1 1
7 52525 3 1 20 PHE CE1 C 31.824 -9.773 -14.607 1.00 . C C . 20 PHE CE1 1 1
7 52526 3 1 20 PHE CE2 C 32.106 -7.537 -15.403 1.00 . C C . 20 PHE CE2 1 1
7 52527 3 1 20 PHE CG C 30.319 -8.046 -13.875 1.00 . C C . 20 PHE CG 1 1
7 52528 3 1 20 PHE CZ C 32.511 -8.858 -15.380 1.00 . C C . 20 PHE CZ 1 1
7 52529 3 1 20 PHE H H 26.354 -6.770 -13.357 1.00 . C C . 20 PHE H 1 1
7 52530 3 1 20 PHE HA H 28.031 -8.994 -14.260 1.00 . C C . 20 PHE HA 1 1
7 52531 3 1 20 PHE HB2 H 29.030 -6.540 -13.178 1.00 . C C . 20 PHE HB2 1 1
7 52532 3 1 20 PHE HB3 H 29.340 -7.833 -12.025 1.00 . C C . 20 PHE HB3 1 1
7 52533 3 1 20 PHE HD1 H 30.198 -10.085 -13.257 1.00 . C C . 20 PHE HD1 1 1
7 52534 3 1 20 PHE HD2 H 30.701 -6.102 -14.672 1.00 . C C . 20 PHE HD2 1 1
7 52535 3 1 20 PHE HE1 H 32.137 -10.807 -14.589 1.00 . C C . 20 PHE HE1 1 1
7 52536 3 1 20 PHE HE2 H 32.641 -6.818 -16.006 1.00 . C C . 20 PHE HE2 1 1
7 52537 3 1 20 PHE HZ H 33.362 -9.172 -15.965 1.00 . C C . 20 PHE HZ 1 1
7 52538 3 1 20 PHE N N 26.885 -7.300 -13.988 1.00 . C C . 20 PHE N 1 1
7 52539 3 1 20 PHE O O 26.401 -8.499 -11.550 1.00 . C C . 20 PHE O 1 1
7 52540 3 1 21 ALA C C 28.335 -11.604 -10.135 1.00 . C C . 21 ALA C 1 1
7 52541 3 1 21 ALA CA C 27.181 -11.098 -10.994 1.00 . C C . 21 ALA CA 1 1
7 52542 3 1 21 ALA CB C 26.366 -12.267 -11.527 1.00 . C C . 21 ALA CB 1 1
7 52543 3 1 21 ALA H H 28.331 -10.649 -12.712 1.00 . C C . 21 ALA H 1 1
7 52544 3 1 21 ALA HA H 26.532 -10.487 -10.383 1.00 . C C . 21 ALA HA 1 1
7 52545 3 1 21 ALA HB1 H 25.319 -12.104 -11.310 1.00 . C C . 21 ALA HB1 1 1
7 52546 3 1 21 ALA HB2 H 26.504 -12.344 -12.595 1.00 . C C . 21 ALA HB2 1 1
7 52547 3 1 21 ALA HB3 H 26.694 -13.180 -11.053 1.00 . C C . 21 ALA HB3 1 1
7 52548 3 1 21 ALA N N 27.667 -10.276 -12.094 1.00 . C C . 21 ALA N 1 1
7 52549 3 1 21 ALA O O 28.521 -11.156 -9.003 1.00 . C C . 21 ALA O 1 1
7 52550 3 1 22 GLU C C 31.427 -12.147 -9.974 1.00 . C C . 22 GLU C 1 1
7 52551 3 1 22 GLU CA C 30.241 -13.107 -9.961 1.00 . C C . 22 GLU CA 1 1
7 52552 3 1 22 GLU CB C 30.647 -14.447 -10.580 1.00 . C C . 22 GLU CB 1 1
7 52553 3 1 22 GLU CD C 29.167 -15.838 -9.078 1.00 . C C . 22 GLU CD 1 1
7 52554 3 1 22 GLU CG C 30.570 -15.613 -9.610 1.00 . C C . 22 GLU CG 1 1
7 52555 3 1 22 GLU H H 28.906 -12.857 -11.585 1.00 . C C . 22 GLU H 1 1
7 52556 3 1 22 GLU HA H 29.938 -13.271 -8.938 1.00 . C C . 22 GLU HA 1 1
7 52557 3 1 22 GLU HB2 H 29.996 -14.655 -11.416 1.00 . C C . 22 GLU HB2 1 1
7 52558 3 1 22 GLU HB3 H 31.663 -14.370 -10.937 1.00 . C C . 22 GLU HB3 1 1
7 52559 3 1 22 GLU HG2 H 30.892 -16.509 -10.118 1.00 . C C . 22 GLU HG2 1 1
7 52560 3 1 22 GLU HG3 H 31.228 -15.417 -8.776 1.00 . C C . 22 GLU HG3 1 1
7 52561 3 1 22 GLU N N 29.106 -12.540 -10.680 1.00 . C C . 22 GLU N 1 1
7 52562 3 1 22 GLU O O 31.362 -11.071 -10.566 1.00 . C C . 22 GLU O 1 1
7 52563 3 1 22 GLU OE1 O 28.960 -15.669 -7.859 1.00 . C C . 22 GLU OE1 1 1
7 52564 3 1 22 GLU OE2 O 28.276 -16.182 -9.884 1.00 . C C . 22 GLU OE2 1 1
7 52565 3 1 23 ASP C C 34.186 -11.343 -10.650 1.00 . C C . 23 ASP C 1 1
7 52566 3 1 23 ASP CA C 33.712 -11.724 -9.251 1.00 . C C . 23 ASP CA 1 1
7 52567 3 1 23 ASP CB C 34.824 -12.464 -8.506 1.00 . C C . 23 ASP CB 1 1
7 52568 3 1 23 ASP CG C 35.122 -13.821 -9.111 1.00 . C C . 23 ASP CG 1 1
7 52569 3 1 23 ASP H H 32.502 -13.417 -8.863 1.00 . C C . 23 ASP H 1 1
7 52570 3 1 23 ASP HA H 33.468 -10.822 -8.710 1.00 . C C . 23 ASP HA 1 1
7 52571 3 1 23 ASP HB2 H 35.726 -11.871 -8.537 1.00 . C C . 23 ASP HB2 1 1
7 52572 3 1 23 ASP HB3 H 34.527 -12.606 -7.477 1.00 . C C . 23 ASP HB3 1 1
7 52573 3 1 23 ASP N N 32.510 -12.546 -9.316 1.00 . C C . 23 ASP N 1 1
7 52574 3 1 23 ASP O O 33.651 -11.821 -11.650 1.00 . C C . 23 ASP O 1 1
7 52575 3 1 23 ASP OD1 O 34.275 -14.730 -8.980 1.00 . C C . 23 ASP OD1 1 1
7 52576 3 1 23 ASP OD2 O 36.202 -13.976 -9.718 1.00 . C C . 23 ASP OD2 1 1
7 52577 3 1 24 VAL C C 37.262 -9.944 -11.935 1.00 . C C . 24 VAL C 1 1
7 52578 3 1 24 VAL CA C 35.741 -10.034 -11.990 1.00 . C C . 24 VAL CA 1 1
7 52579 3 1 24 VAL CB C 35.170 -8.662 -12.397 1.00 . C C . 24 VAL CB 1 1
7 52580 3 1 24 VAL CG1 C 35.574 -8.318 -13.823 1.00 . C C . 24 VAL CG1 1 1
7 52581 3 1 24 VAL CG2 C 33.658 -8.648 -12.244 1.00 . C C . 24 VAL CG2 1 1
7 52582 3 1 24 VAL H H 35.579 -10.132 -9.882 1.00 . C C . 24 VAL H 1 1
7 52583 3 1 24 VAL HA H 35.459 -10.755 -12.743 1.00 . C C . 24 VAL HA 1 1
7 52584 3 1 24 VAL HB H 35.585 -7.912 -11.739 1.00 . C C . 24 VAL HB 1 1
7 52585 3 1 24 VAL HG11 H 35.809 -9.226 -14.359 1.00 . C C . 24 VAL HG11 1 1
7 52586 3 1 24 VAL HG12 H 34.759 -7.809 -14.315 1.00 . C C . 24 VAL HG12 1 1
7 52587 3 1 24 VAL HG13 H 36.442 -7.676 -13.806 1.00 . C C . 24 VAL HG13 1 1
7 52588 3 1 24 VAL HG21 H 33.279 -9.656 -12.323 1.00 . C C . 24 VAL HG21 1 1
7 52589 3 1 24 VAL HG22 H 33.397 -8.241 -11.278 1.00 . C C . 24 VAL HG22 1 1
7 52590 3 1 24 VAL HG23 H 33.223 -8.037 -13.020 1.00 . C C . 24 VAL HG23 1 1
7 52591 3 1 24 VAL N N 35.194 -10.478 -10.714 1.00 . C C . 24 VAL N 1 1
7 52592 3 1 24 VAL O O 37.842 -9.703 -10.877 1.00 . C C . 24 VAL O 1 1
7 52593 3 1 25 GLY C C 39.853 -8.737 -13.649 1.00 . C C . 25 GLY C 1 1
7 52594 3 1 25 GLY CA C 39.351 -10.075 -13.144 1.00 . C C . 25 GLY CA 1 1
7 52595 3 1 25 GLY H H 37.388 -10.327 -13.896 1.00 . C C . 25 GLY H 1 1
7 52596 3 1 25 GLY HA2 H 39.750 -10.248 -12.156 1.00 . C C . 25 GLY HA2 1 1
7 52597 3 1 25 GLY HA3 H 39.707 -10.852 -13.806 1.00 . C C . 25 GLY HA3 1 1
7 52598 3 1 25 GLY N N 37.903 -10.138 -13.084 1.00 . C C . 25 GLY N 1 1
7 52599 3 1 25 GLY O O 40.085 -7.817 -12.865 1.00 . C C . 25 GLY O 1 1
7 52600 3 1 26 SER C C 39.423 -6.760 -16.445 1.00 . C C . 26 SER C 1 1
7 52601 3 1 26 SER CA C 40.502 -7.392 -15.571 1.00 . C C . 26 SER CA 1 1
7 52602 3 1 26 SER CB C 41.755 -7.664 -16.405 1.00 . C C . 26 SER CB 1 1
7 52603 3 1 26 SER H H 39.817 -9.396 -15.537 1.00 . C C . 26 SER H 1 1
7 52604 3 1 26 SER HA H 40.752 -6.706 -14.776 1.00 . C C . 26 SER HA 1 1
7 52605 3 1 26 SER HB2 H 42.610 -7.748 -15.751 1.00 . C C . 26 SER HB2 1 1
7 52606 3 1 26 SER HB3 H 41.628 -8.590 -16.950 1.00 . C C . 26 SER HB3 1 1
7 52607 3 1 26 SER HG H 42.606 -5.987 -16.953 1.00 . C C . 26 SER HG 1 1
7 52608 3 1 26 SER N N 40.020 -8.627 -14.963 1.00 . C C . 26 SER N 1 1
7 52609 3 1 26 SER O O 39.213 -7.171 -17.586 1.00 . C C . 26 SER O 1 1
7 52610 3 1 26 SER OG O 41.989 -6.618 -17.331 1.00 . C C . 26 SER OG 1 1
7 52611 3 1 27 ASN C C 38.103 -3.640 -16.976 1.00 . C C . 27 ASN C 1 1
7 52612 3 1 27 ASN CA C 37.685 -5.067 -16.630 1.00 . C C . 27 ASN CA 1 1
7 52613 3 1 27 ASN CB C 36.397 -5.046 -15.803 1.00 . C C . 27 ASN CB 1 1
7 52614 3 1 27 ASN CG C 35.223 -4.475 -16.575 1.00 . C C . 27 ASN CG 1 1
7 52615 3 1 27 ASN H H 38.957 -5.473 -14.987 1.00 . C C . 27 ASN H 1 1
7 52616 3 1 27 ASN HA H 37.505 -5.609 -17.546 1.00 . C C . 27 ASN HA 1 1
7 52617 3 1 27 ASN HB2 H 36.151 -6.054 -15.505 1.00 . C C . 27 ASN HB2 1 1
7 52618 3 1 27 ASN HB3 H 36.552 -4.442 -14.921 1.00 . C C . 27 ASN HB3 1 1
7 52619 3 1 27 ASN HD21 H 33.960 -5.128 -15.185 1.00 . C C . 27 ASN HD21 1 1
7 52620 3 1 27 ASN HD22 H 33.245 -4.291 -16.517 1.00 . C C . 27 ASN HD22 1 1
7 52621 3 1 27 ASN N N 38.743 -5.756 -15.900 1.00 . C C . 27 ASN N 1 1
7 52622 3 1 27 ASN ND2 N 34.021 -4.648 -16.038 1.00 . C C . 27 ASN ND2 1 1
7 52623 3 1 27 ASN O O 38.256 -2.795 -16.095 1.00 . C C . 27 ASN O 1 1
7 52624 3 1 27 ASN OD1 O 35.396 -3.886 -17.643 1.00 . C C . 27 ASN OD1 1 1
7 52625 3 1 28 LYS C C 37.628 -1.466 -19.661 1.00 . C C . 28 LYS C 1 1
7 52626 3 1 28 LYS CA C 38.683 -2.057 -18.731 1.00 . C C . 28 LYS CA 1 1
7 52627 3 1 28 LYS CB C 40.030 -2.133 -19.454 1.00 . C C . 28 LYS CB 1 1
7 52628 3 1 28 LYS CD C 41.756 -0.961 -20.854 1.00 . C C . 28 LYS CD 1 1
7 52629 3 1 28 LYS CE C 41.758 -1.777 -22.137 1.00 . C C . 28 LYS CE 1 1
7 52630 3 1 28 LYS CG C 40.366 -0.881 -20.247 1.00 . C C . 28 LYS CG 1 1
7 52631 3 1 28 LYS H H 38.147 -4.096 -18.922 1.00 . C C . 28 LYS H 1 1
7 52632 3 1 28 LYS HA H 38.784 -1.418 -17.867 1.00 . C C . 28 LYS HA 1 1
7 52633 3 1 28 LYS HB2 H 40.810 -2.290 -18.723 1.00 . C C . 28 LYS HB2 1 1
7 52634 3 1 28 LYS HB3 H 40.013 -2.970 -20.136 1.00 . C C . 28 LYS HB3 1 1
7 52635 3 1 28 LYS HD2 H 42.102 0.038 -21.075 1.00 . C C . 28 LYS HD2 1 1
7 52636 3 1 28 LYS HD3 H 42.425 -1.425 -20.142 1.00 . C C . 28 LYS HD3 1 1
7 52637 3 1 28 LYS HE2 H 41.523 -2.802 -21.897 1.00 . C C . 28 LYS HE2 1 1
7 52638 3 1 28 LYS HE3 H 41.004 -1.381 -22.801 1.00 . C C . 28 LYS HE3 1 1
7 52639 3 1 28 LYS HG2 H 39.645 -0.764 -21.042 1.00 . C C . 28 LYS HG2 1 1
7 52640 3 1 28 LYS HG3 H 40.319 -0.026 -19.588 1.00 . C C . 28 LYS HG3 1 1
7 52641 3 1 28 LYS HZ1 H 43.487 -2.686 -22.878 1.00 . C C . 28 LYS HZ1 1 1
7 52642 3 1 28 LYS HZ2 H 43.734 -1.118 -22.296 1.00 . C C . 28 LYS HZ2 1 1
7 52643 3 1 28 LYS HZ3 H 42.970 -1.355 -23.786 1.00 . C C . 28 LYS HZ3 1 1
7 52644 3 1 28 LYS N N 38.285 -3.380 -18.266 1.00 . C C . 28 LYS N 1 1
7 52645 3 1 28 LYS NZ N 43.080 -1.731 -22.822 1.00 . C C . 28 LYS NZ 1 1
7 52646 3 1 28 LYS O O 37.589 -1.779 -20.849 1.00 . C C . 28 LYS O 1 1
7 52647 3 1 29 GLY C C 34.421 -0.748 -19.840 1.00 . C C . 29 GLY C 1 1
7 52648 3 1 29 GLY CA C 35.731 0.013 -19.904 1.00 . C C . 29 GLY CA 1 1
7 52649 3 1 29 GLY H H 36.853 -0.397 -18.156 1.00 . C C . 29 GLY H 1 1
7 52650 3 1 29 GLY HA2 H 35.568 1.017 -19.543 1.00 . C C . 29 GLY HA2 1 1
7 52651 3 1 29 GLY HA3 H 36.057 0.060 -20.933 1.00 . C C . 29 GLY HA3 1 1
7 52652 3 1 29 GLY N N 36.774 -0.609 -19.110 1.00 . C C . 29 GLY N 1 1
7 52653 3 1 29 GLY O O 34.240 -1.745 -20.541 1.00 . C C . 29 GLY O 1 1
7 52654 3 1 30 ALA C C 31.098 0.109 -18.686 1.00 . C C . 30 ALA C 1 1
7 52655 3 1 30 ALA CA C 32.208 -0.925 -18.845 1.00 . C C . 30 ALA CA 1 1
7 52656 3 1 30 ALA CB C 32.225 -1.871 -17.654 1.00 . C C . 30 ALA CB 1 1
7 52657 3 1 30 ALA H H 33.710 0.517 -18.466 1.00 . C C . 30 ALA H 1 1
7 52658 3 1 30 ALA HA H 32.018 -1.509 -19.735 1.00 . C C . 30 ALA HA 1 1
7 52659 3 1 30 ALA HB1 H 32.462 -2.870 -17.992 1.00 . C C . 30 ALA HB1 1 1
7 52660 3 1 30 ALA HB2 H 32.970 -1.544 -16.944 1.00 . C C . 30 ALA HB2 1 1
7 52661 3 1 30 ALA HB3 H 31.254 -1.872 -17.182 1.00 . C C . 30 ALA HB3 1 1
7 52662 3 1 30 ALA N N 33.507 -0.281 -18.997 1.00 . C C . 30 ALA N 1 1
7 52663 3 1 30 ALA O O 31.011 0.787 -17.662 1.00 . C C . 30 ALA O 1 1
7 52664 3 1 31 ILE C C 27.807 0.463 -19.802 1.00 . C C . 31 ILE C 1 1
7 52665 3 1 31 ILE CA C 29.150 1.176 -19.679 1.00 . C C . 31 ILE CA 1 1
7 52666 3 1 31 ILE CB C 29.274 2.214 -20.809 1.00 . C C . 31 ILE CB 1 1
7 52667 3 1 31 ILE CD1 C 28.852 4.718 -20.990 1.00 . C C . 31 ILE CD1 1 1
7 52668 3 1 31 ILE CG1 C 28.300 3.372 -20.576 1.00 . C C . 31 ILE CG1 1 1
7 52669 3 1 31 ILE CG2 C 29.015 1.561 -22.159 1.00 . C C . 31 ILE CG2 1 1
7 52670 3 1 31 ILE H H 30.376 -0.343 -20.495 1.00 . C C . 31 ILE H 1 1
7 52671 3 1 31 ILE HA H 29.184 1.697 -18.732 1.00 . C C . 31 ILE HA 1 1
7 52672 3 1 31 ILE HB H 30.283 2.596 -20.809 1.00 . C C . 31 ILE HB 1 1
7 52673 3 1 31 ILE HD11 H 28.784 4.821 -22.063 1.00 . C C . 31 ILE HD11 1 1
7 52674 3 1 31 ILE HD12 H 28.283 5.503 -20.516 1.00 . C C . 31 ILE HD12 1 1
7 52675 3 1 31 ILE HD13 H 29.888 4.791 -20.688 1.00 . C C . 31 ILE HD13 1 1
7 52676 3 1 31 ILE HG12 H 27.399 3.195 -21.142 1.00 . C C . 31 ILE HG12 1 1
7 52677 3 1 31 ILE HG13 H 28.056 3.422 -19.525 1.00 . C C . 31 ILE HG13 1 1
7 52678 3 1 31 ILE HG21 H 29.382 2.203 -22.945 1.00 . C C . 31 ILE HG21 1 1
7 52679 3 1 31 ILE HG22 H 29.527 0.611 -22.202 1.00 . C C . 31 ILE HG22 1 1
7 52680 3 1 31 ILE HG23 H 27.955 1.405 -22.286 1.00 . C C . 31 ILE HG23 1 1
7 52681 3 1 31 ILE N N 30.254 0.225 -19.706 1.00 . C C . 31 ILE N 1 1
7 52682 3 1 31 ILE O O 27.666 -0.488 -20.571 1.00 . C C . 31 ILE O 1 1
7 52683 3 1 32 ILE C C 24.412 1.415 -18.986 1.00 . C C . 32 ILE C 1 1
7 52684 3 1 32 ILE CA C 25.491 0.340 -19.067 1.00 . C C . 32 ILE CA 1 1
7 52685 3 1 32 ILE CB C 25.295 -0.657 -17.912 1.00 . C C . 32 ILE CB 1 1
7 52686 3 1 32 ILE CD1 C 23.710 -2.542 -17.266 1.00 . C C . 32 ILE CD1 1 1
7 52687 3 1 32 ILE CG1 C 23.855 -1.172 -17.893 1.00 . C C . 32 ILE CG1 1 1
7 52688 3 1 32 ILE CG2 C 25.647 -0.005 -16.584 1.00 . C C . 32 ILE CG2 1 1
7 52689 3 1 32 ILE H H 26.997 1.692 -18.449 1.00 . C C . 32 ILE H 1 1
7 52690 3 1 32 ILE HA H 25.383 -0.194 -20.001 1.00 . C C . 32 ILE HA 1 1
7 52691 3 1 32 ILE HB H 25.965 -1.489 -18.065 1.00 . C C . 32 ILE HB 1 1
7 52692 3 1 32 ILE HD11 H 22.810 -3.013 -17.632 1.00 . C C . 32 ILE HD11 1 1
7 52693 3 1 32 ILE HD12 H 24.565 -3.148 -17.525 1.00 . C C . 32 ILE HD12 1 1
7 52694 3 1 32 ILE HD13 H 23.651 -2.442 -16.192 1.00 . C C . 32 ILE HD13 1 1
7 52695 3 1 32 ILE HG12 H 23.240 -0.486 -17.333 1.00 . C C . 32 ILE HG12 1 1
7 52696 3 1 32 ILE HG13 H 23.487 -1.231 -18.908 1.00 . C C . 32 ILE HG13 1 1
7 52697 3 1 32 ILE HG21 H 24.771 0.023 -15.952 1.00 . C C . 32 ILE HG21 1 1
7 52698 3 1 32 ILE HG22 H 26.422 -0.577 -16.096 1.00 . C C . 32 ILE HG22 1 1
7 52699 3 1 32 ILE HG23 H 25.996 1.001 -16.757 1.00 . C C . 32 ILE HG23 1 1
7 52700 3 1 32 ILE N N 26.823 0.931 -19.042 1.00 . C C . 32 ILE N 1 1
7 52701 3 1 32 ILE O O 24.301 2.124 -17.987 1.00 . C C . 32 ILE O 1 1
7 52702 3 1 33 GLY C C 21.708 2.425 -21.328 1.00 . C C . 33 GLY C 1 1
7 52703 3 1 33 GLY CA C 22.555 2.518 -20.073 1.00 . C C . 33 GLY CA 1 1
7 52704 3 1 33 GLY H H 23.752 0.937 -20.815 1.00 . C C . 33 GLY H 1 1
7 52705 3 1 33 GLY HA2 H 21.920 2.373 -19.211 1.00 . C C . 33 GLY HA2 1 1
7 52706 3 1 33 GLY HA3 H 22.995 3.503 -20.022 1.00 . C C . 33 GLY HA3 1 1
7 52707 3 1 33 GLY N N 23.616 1.529 -20.045 1.00 . C C . 33 GLY N 1 1
7 52708 3 1 33 GLY O O 22.235 2.416 -22.440 1.00 . C C . 33 GLY O 1 1
7 52709 3 1 34 LEU C C 19.372 3.595 -23.008 1.00 . C C . 34 LEU C 1 1
7 52710 3 1 34 LEU CA C 19.472 2.261 -22.275 1.00 . C C . 34 LEU CA 1 1
7 52711 3 1 34 LEU CB C 18.088 1.827 -21.792 1.00 . C C . 34 LEU CB 1 1
7 52712 3 1 34 LEU CD1 C 16.648 0.328 -20.390 1.00 . C C . 34 LEU CD1 1 1
7 52713 3 1 34 LEU CD2 C 18.997 -0.343 -20.925 1.00 . C C . 34 LEU CD2 1 1
7 52714 3 1 34 LEU CG C 18.065 0.824 -20.637 1.00 . C C . 34 LEU CG 1 1
7 52715 3 1 34 LEU H H 20.034 2.367 -20.237 1.00 . C C . 34 LEU H 1 1
7 52716 3 1 34 LEU HA H 19.858 1.518 -22.956 1.00 . C C . 34 LEU HA 1 1
7 52717 3 1 34 LEU HB2 H 17.556 2.709 -21.474 1.00 . C C . 34 LEU HB2 1 1
7 52718 3 1 34 LEU HB3 H 17.571 1.379 -22.629 1.00 . C C . 34 LEU HB3 1 1
7 52719 3 1 34 LEU HD11 H 16.587 -0.722 -20.632 1.00 . C C . 34 LEU HD11 1 1
7 52720 3 1 34 LEU HD12 H 15.960 0.882 -21.009 1.00 . C C . 34 LEU HD12 1 1
7 52721 3 1 34 LEU HD13 H 16.393 0.473 -19.350 1.00 . C C . 34 LEU HD13 1 1
7 52722 3 1 34 LEU HD21 H 19.246 -0.354 -21.976 1.00 . C C . 34 LEU HD21 1 1
7 52723 3 1 34 LEU HD22 H 18.508 -1.269 -20.661 1.00 . C C . 34 LEU HD22 1 1
7 52724 3 1 34 LEU HD23 H 19.900 -0.234 -20.341 1.00 . C C . 34 LEU HD23 1 1
7 52725 3 1 34 LEU HG H 18.408 1.314 -19.736 1.00 . C C . 34 LEU HG 1 1
7 52726 3 1 34 LEU N N 20.394 2.355 -21.148 1.00 . C C . 34 LEU N 1 1
7 52727 3 1 34 LEU O O 19.339 4.656 -22.386 1.00 . C C . 34 LEU O 1 1
7 52728 3 1 35 MET C C 20.436 5.633 -24.952 1.00 . C C . 35 MET C 1 1
7 52729 3 1 35 MET CA C 19.219 4.735 -25.153 1.00 . C C . 35 MET CA 1 1
7 52730 3 1 35 MET CB C 17.941 5.504 -24.812 1.00 . C C . 35 MET CB 1 1
7 52731 3 1 35 MET CE C 16.052 8.933 -25.659 1.00 . C C . 35 MET CE 1 1
7 52732 3 1 35 MET CG C 17.692 6.700 -25.716 1.00 . C C . 35 MET CG 1 1
7 52733 3 1 35 MET H H 19.350 2.656 -24.775 1.00 . C C . 35 MET H 1 1
7 52734 3 1 35 MET HA H 19.180 4.430 -26.188 1.00 . C C . 35 MET HA 1 1
7 52735 3 1 35 MET HB2 H 17.098 4.834 -24.898 1.00 . C C . 35 MET HB2 1 1
7 52736 3 1 35 MET HB3 H 18.008 5.857 -23.794 1.00 . C C . 35 MET HB3 1 1
7 52737 3 1 35 MET HE1 H 15.160 8.805 -25.063 1.00 . C C . 35 MET HE1 1 1
7 52738 3 1 35 MET HE2 H 16.224 9.986 -25.828 1.00 . C C . 35 MET HE2 1 1
7 52739 3 1 35 MET HE3 H 15.926 8.431 -26.607 1.00 . C C . 35 MET HE3 1 1
7 52740 3 1 35 MET HG2 H 18.540 6.822 -26.373 1.00 . C C . 35 MET HG2 1 1
7 52741 3 1 35 MET HG3 H 16.807 6.510 -26.306 1.00 . C C . 35 MET HG3 1 1
7 52742 3 1 35 MET N N 19.320 3.532 -24.335 1.00 . C C . 35 MET N 1 1
7 52743 3 1 35 MET O O 20.313 6.764 -24.479 1.00 . C C . 35 MET O 1 1
7 52744 3 1 35 MET SD S 17.454 8.231 -24.794 1.00 . C C . 35 MET SD 1 1
7 52745 3 1 36 VAL C C 23.505 6.113 -26.528 1.00 . C C . 36 VAL C 1 1
7 52746 3 1 36 VAL CA C 22.847 5.879 -25.172 1.00 . C C . 36 VAL CA 1 1
7 52747 3 1 36 VAL CB C 23.844 5.157 -24.248 1.00 . C C . 36 VAL CB 1 1
7 52748 3 1 36 VAL CG1 C 23.310 5.103 -22.825 1.00 . C C . 36 VAL CG1 1 1
7 52749 3 1 36 VAL CG2 C 24.137 3.758 -24.769 1.00 . C C . 36 VAL CG2 1 1
7 52750 3 1 36 VAL H H 21.642 4.217 -25.683 1.00 . C C . 36 VAL H 1 1
7 52751 3 1 36 VAL HA H 22.606 6.836 -24.731 1.00 . C C . 36 VAL HA 1 1
7 52752 3 1 36 VAL HB H 24.768 5.717 -24.242 1.00 . C C . 36 VAL HB 1 1
7 52753 3 1 36 VAL HG11 H 23.716 4.238 -22.321 1.00 . C C . 36 VAL HG11 1 1
7 52754 3 1 36 VAL HG12 H 23.602 5.999 -22.296 1.00 . C C . 36 VAL HG12 1 1
7 52755 3 1 36 VAL HG13 H 22.233 5.033 -22.847 1.00 . C C . 36 VAL HG13 1 1
7 52756 3 1 36 VAL HG21 H 23.464 3.530 -25.582 1.00 . C C . 36 VAL HG21 1 1
7 52757 3 1 36 VAL HG22 H 25.156 3.712 -25.123 1.00 . C C . 36 VAL HG22 1 1
7 52758 3 1 36 VAL HG23 H 23.999 3.041 -23.974 1.00 . C C . 36 VAL HG23 1 1
7 52759 3 1 36 VAL N N 21.609 5.123 -25.313 1.00 . C C . 36 VAL N 1 1
7 52760 3 1 36 VAL O O 23.359 5.309 -27.447 1.00 . C C . 36 VAL O 1 1
7 52761 3 1 37 GLY C C 26.234 8.232 -27.672 1.00 . C C . 37 GLY C 1 1
7 52762 3 1 37 GLY CA C 24.903 7.540 -27.891 1.00 . C C . 37 GLY CA 1 1
7 52763 3 1 37 GLY H H 24.314 7.825 -25.877 1.00 . C C . 37 GLY H 1 1
7 52764 3 1 37 GLY HA2 H 25.070 6.626 -28.442 1.00 . C C . 37 GLY HA2 1 1
7 52765 3 1 37 GLY HA3 H 24.264 8.188 -28.473 1.00 . C C . 37 GLY HA3 1 1
7 52766 3 1 37 GLY N N 24.232 7.220 -26.644 1.00 . C C . 37 GLY N 1 1
7 52767 3 1 37 GLY O O 26.518 8.713 -26.576 1.00 . C C . 37 GLY O 1 1
7 52768 3 1 38 GLY C C 29.173 8.379 -27.463 1.00 . C C . 38 GLY C 1 1
7 52769 3 1 38 GLY CA C 28.351 8.921 -28.615 1.00 . C C . 38 GLY CA 1 1
7 52770 3 1 38 GLY H H 26.771 7.882 -29.569 1.00 . C C . 38 GLY H 1 1
7 52771 3 1 38 GLY HA2 H 28.892 8.763 -29.536 1.00 . C C . 38 GLY HA2 1 1
7 52772 3 1 38 GLY HA3 H 28.207 9.982 -28.472 1.00 . C C . 38 GLY HA3 1 1
7 52773 3 1 38 GLY N N 27.052 8.282 -28.719 1.00 . C C . 38 GLY N 1 1
7 52774 3 1 38 GLY O O 29.419 9.080 -26.482 1.00 . C C . 38 GLY O 1 1
7 52775 3 1 39 VAL C C 31.709 5.952 -27.105 1.00 . C C . 39 VAL C 1 1
7 52776 3 1 39 VAL CA C 30.398 6.488 -26.541 1.00 . C C . 39 VAL CA 1 1
7 52777 3 1 39 VAL CB C 29.630 5.334 -25.871 1.00 . C C . 39 VAL CB 1 1
7 52778 3 1 39 VAL CG1 C 29.167 4.325 -26.912 1.00 . C C . 39 VAL CG1 1 1
7 52779 3 1 39 VAL CG2 C 30.493 4.662 -24.814 1.00 . C C . 39 VAL CG2 1 1
7 52780 3 1 39 VAL H H 29.371 6.616 -28.387 1.00 . C C . 39 VAL H 1 1
7 52781 3 1 39 VAL HA H 30.618 7.231 -25.787 1.00 . C C . 39 VAL HA 1 1
7 52782 3 1 39 VAL HB H 28.756 5.743 -25.385 1.00 . C C . 39 VAL HB 1 1
7 52783 3 1 39 VAL HG11 H 28.548 4.823 -27.645 1.00 . C C . 39 VAL HG11 1 1
7 52784 3 1 39 VAL HG12 H 30.027 3.891 -27.400 1.00 . C C . 39 VAL HG12 1 1
7 52785 3 1 39 VAL HG13 H 28.595 3.547 -26.429 1.00 . C C . 39 VAL HG13 1 1
7 52786 3 1 39 VAL HG21 H 31.203 4.005 -25.294 1.00 . C C . 39 VAL HG21 1 1
7 52787 3 1 39 VAL HG22 H 31.024 5.416 -24.250 1.00 . C C . 39 VAL HG22 1 1
7 52788 3 1 39 VAL HG23 H 29.867 4.089 -24.147 1.00 . C C . 39 VAL HG23 1 1
7 52789 3 1 39 VAL N N 29.598 7.125 -27.580 1.00 . C C . 39 VAL N 1 1
7 52790 3 1 39 VAL O O 31.722 5.263 -28.126 1.00 . C C . 39 VAL O 1 1
7 52791 3 1 40 VAL C C 34.926 5.254 -25.700 1.00 . C C . 40 VAL C 1 1
7 52792 3 1 40 VAL CA C 34.128 5.824 -26.868 1.00 . C C . 40 VAL CA 1 1
7 52793 3 1 40 VAL CB C 34.928 6.970 -27.513 1.00 . C C . 40 VAL CB 1 1
7 52794 3 1 40 VAL CG1 C 35.039 8.148 -26.557 1.00 . C C . 40 VAL CG1 1 1
7 52795 3 1 40 VAL CG2 C 36.308 6.485 -27.934 1.00 . C C . 40 VAL CG2 1 1
7 52796 3 1 40 VAL H H 32.735 6.825 -25.629 1.00 . C C . 40 VAL H 1 1
7 52797 3 1 40 VAL HA H 33.989 5.048 -27.608 1.00 . C C . 40 VAL HA 1 1
7 52798 3 1 40 VAL HB H 34.401 7.299 -28.395 1.00 . C C . 40 VAL HB 1 1
7 52799 3 1 40 VAL HG11 H 35.424 9.007 -27.087 1.00 . C C . 40 VAL HG11 1 1
7 52800 3 1 40 VAL HG12 H 34.062 8.379 -26.156 1.00 . C C . 40 VAL HG12 1 1
7 52801 3 1 40 VAL HG13 H 35.709 7.895 -25.749 1.00 . C C . 40 VAL HG13 1 1
7 52802 3 1 40 VAL HG21 H 37.062 7.006 -27.363 1.00 . C C . 40 VAL HG21 1 1
7 52803 3 1 40 VAL HG22 H 36.388 5.423 -27.751 1.00 . C C . 40 VAL HG22 1 1
7 52804 3 1 40 VAL HG23 H 36.453 6.680 -28.986 1.00 . C C . 40 VAL HG23 1 1
7 52805 3 1 40 VAL N N 32.811 6.273 -26.434 1.00 . C C . 40 VAL N 1 1
7 52806 3 1 40 VAL O O 35.122 5.923 -24.685 1.00 . C C . 40 VAL O 1 1
7 52807 3 1 41 ILE C C 37.462 2.789 -25.371 1.00 . C C . 41 ILE C 1 1
7 52808 3 1 41 ILE CA C 36.163 3.358 -24.810 1.00 . C C . 41 ILE CA 1 1
7 52809 3 1 41 ILE CB C 35.364 2.224 -24.141 1.00 . C C . 41 ILE CB 1 1
7 52810 3 1 41 ILE CD1 C 36.859 2.211 -22.081 1.00 . C C . 41 ILE CD1 1 1
7 52811 3 1 41 ILE CG1 C 36.271 1.406 -23.220 1.00 . C C . 41 ILE CG1 1 1
7 52812 3 1 41 ILE CG2 C 34.729 1.331 -25.197 1.00 . C C . 41 ILE CG2 1 1
7 52813 3 1 41 ILE H H 35.196 3.535 -26.684 1.00 . C C . 41 ILE H 1 1
7 52814 3 1 41 ILE HA H 36.402 4.095 -24.056 1.00 . C C . 41 ILE HA 1 1
7 52815 3 1 41 ILE HB H 34.574 2.667 -23.557 1.00 . C C . 41 ILE HB 1 1
7 52816 3 1 41 ILE HD11 H 36.146 2.261 -21.271 1.00 . C C . 41 ILE HD11 1 1
7 52817 3 1 41 ILE HD12 H 37.765 1.738 -21.735 1.00 . C C . 41 ILE HD12 1 1
7 52818 3 1 41 ILE HD13 H 37.083 3.211 -22.425 1.00 . C C . 41 ILE HD13 1 1
7 52819 3 1 41 ILE HG12 H 35.703 0.595 -22.793 1.00 . C C . 41 ILE HG12 1 1
7 52820 3 1 41 ILE HG13 H 37.090 1.002 -23.798 1.00 . C C . 41 ILE HG13 1 1
7 52821 3 1 41 ILE HG21 H 35.173 1.540 -26.159 1.00 . C C . 41 ILE HG21 1 1
7 52822 3 1 41 ILE HG22 H 34.899 0.296 -24.941 1.00 . C C . 41 ILE HG22 1 1
7 52823 3 1 41 ILE HG23 H 33.668 1.523 -25.240 1.00 . C C . 41 ILE HG23 1 1
7 52824 3 1 41 ILE N N 35.385 4.016 -25.851 1.00 . C C . 41 ILE N 1 1
7 52825 3 1 41 ILE O O 37.478 2.205 -26.454 1.00 . C C . 41 ILE O 1 1
7 52826 3 1 42 ALA C C 39.978 0.964 -24.777 1.00 . C C . 42 ALA C 1 1
7 52827 3 1 42 ALA CA C 39.851 2.460 -25.046 1.00 . C C . 42 ALA CA 1 1
7 52828 3 1 42 ALA CB C 40.962 3.222 -24.340 1.00 . C C . 42 ALA CB 1 1
7 52829 3 1 42 ALA H H 38.472 3.434 -23.771 1.00 . C C . 42 ALA H 1 1
7 52830 3 1 42 ALA HA H 39.948 2.634 -26.108 1.00 . C C . 42 ALA HA 1 1
7 52831 3 1 42 ALA HB1 H 40.608 4.207 -24.071 1.00 . C C . 42 ALA HB1 1 1
7 52832 3 1 42 ALA HB2 H 41.255 2.688 -23.449 1.00 . C C . 42 ALA HB2 1 1
7 52833 3 1 42 ALA HB3 H 41.811 3.314 -25.001 1.00 . C C . 42 ALA HB3 1 1
7 52834 3 1 42 ALA N N 38.548 2.960 -24.626 1.00 . C C . 42 ALA N 1 1
7 52835 3 1 42 ALA O O 40.109 0.572 -23.618 1.00 . C C . 42 ALA O 1 1
7 52836 3 1 42 ALA OXT O 39.940 0.208 -25.789 1.00 . C C . 42 ALA OXT 1 1
7 52837 4 1 11 GLU C C 13.504 -18.987 -12.215 1.00 . D D . 11 GLU C 1 1
7 52838 4 1 11 GLU CA C 13.733 -19.354 -10.752 1.00 . D D . 11 GLU CA 1 1
7 52839 4 1 11 GLU CB C 15.051 -18.749 -10.263 1.00 . D D . 11 GLU CB 1 1
7 52840 4 1 11 GLU CD C 15.408 -17.384 -8.169 1.00 . D D . 11 GLU CD 1 1
7 52841 4 1 11 GLU CG C 14.887 -17.395 -9.592 1.00 . D D . 11 GLU CG 1 1
7 52842 4 1 11 GLU H H 14.500 -21.321 -10.922 1.00 . D D . 11 GLU H 1 1
7 52843 4 1 11 GLU HA H 12.923 -18.954 -10.162 1.00 . D D . 11 GLU HA 1 1
7 52844 4 1 11 GLU HB2 H 15.503 -19.427 -9.555 1.00 . D D . 11 GLU HB2 1 1
7 52845 4 1 11 GLU HB3 H 15.713 -18.630 -11.108 1.00 . D D . 11 GLU HB3 1 1
7 52846 4 1 11 GLU HG2 H 15.428 -16.657 -10.164 1.00 . D D . 11 GLU HG2 1 1
7 52847 4 1 11 GLU HG3 H 13.838 -17.140 -9.579 1.00 . D D . 11 GLU HG3 1 1
7 52848 4 1 11 GLU N N 13.744 -20.802 -10.576 1.00 . D D . 11 GLU N 1 1
7 52849 4 1 11 GLU O O 14.319 -19.301 -13.082 1.00 . D D . 11 GLU O 1 1
7 52850 4 1 11 GLU OE1 O 16.639 -17.276 -7.987 1.00 . D D . 11 GLU OE1 1 1
7 52851 4 1 11 GLU OE2 O 14.584 -17.480 -7.235 1.00 . D D . 11 GLU OE2 1 1
7 52852 4 1 12 VAL C C 11.389 -16.530 -13.848 1.00 . D D . 12 VAL C 1 1
7 52853 4 1 12 VAL CA C 12.049 -17.905 -13.840 1.00 . D D . 12 VAL CA 1 1
7 52854 4 1 12 VAL CB C 11.106 -18.918 -14.516 1.00 . D D . 12 VAL CB 1 1
7 52855 4 1 12 VAL CG1 C 11.800 -20.261 -14.687 1.00 . D D . 12 VAL CG1 1 1
7 52856 4 1 12 VAL CG2 C 9.824 -19.071 -13.712 1.00 . D D . 12 VAL CG2 1 1
7 52857 4 1 12 VAL H H 11.775 -18.095 -11.749 1.00 . D D . 12 VAL H 1 1
7 52858 4 1 12 VAL HA H 12.963 -17.858 -14.413 1.00 . D D . 12 VAL HA 1 1
7 52859 4 1 12 VAL HB H 10.850 -18.543 -15.496 1.00 . D D . 12 VAL HB 1 1
7 52860 4 1 12 VAL HG11 H 12.870 -20.114 -14.704 1.00 . D D . 12 VAL HG11 1 1
7 52861 4 1 12 VAL HG12 H 11.538 -20.910 -13.864 1.00 . D D . 12 VAL HG12 1 1
7 52862 4 1 12 VAL HG13 H 11.485 -20.713 -15.616 1.00 . D D . 12 VAL HG13 1 1
7 52863 4 1 12 VAL HG21 H 9.156 -18.254 -13.943 1.00 . D D . 12 VAL HG21 1 1
7 52864 4 1 12 VAL HG22 H 9.347 -20.007 -13.966 1.00 . D D . 12 VAL HG22 1 1
7 52865 4 1 12 VAL HG23 H 10.055 -19.059 -12.658 1.00 . D D . 12 VAL HG23 1 1
7 52866 4 1 12 VAL N N 12.386 -18.317 -12.483 1.00 . D D . 12 VAL N 1 1
7 52867 4 1 12 VAL O O 10.515 -16.243 -13.029 1.00 . D D . 12 VAL O 1 1
7 52868 4 1 13 HIS C C 10.959 -13.999 -16.354 1.00 . D D . 13 HIS C 1 1
7 52869 4 1 13 HIS CA C 11.264 -14.337 -14.898 1.00 . D D . 13 HIS CA 1 1
7 52870 4 1 13 HIS CB C 12.239 -13.313 -14.317 1.00 . D D . 13 HIS CB 1 1
7 52871 4 1 13 HIS CD2 C 12.177 -14.151 -11.864 1.00 . D D . 13 HIS CD2 1 1
7 52872 4 1 13 HIS CE1 C 14.326 -14.055 -11.438 1.00 . D D . 13 HIS CE1 1 1
7 52873 4 1 13 HIS CG C 12.794 -13.704 -12.982 1.00 . D D . 13 HIS CG 1 1
7 52874 4 1 13 HIS H H 12.513 -15.969 -15.405 1.00 . D D . 13 HIS H 1 1
7 52875 4 1 13 HIS HA H 10.344 -14.304 -14.334 1.00 . D D . 13 HIS HA 1 1
7 52876 4 1 13 HIS HB2 H 13.069 -13.189 -14.997 1.00 . D D . 13 HIS HB2 1 1
7 52877 4 1 13 HIS HB3 H 11.730 -12.365 -14.201 1.00 . D D . 13 HIS HB3 1 1
7 52878 4 1 13 HIS HD1 H 14.851 -13.366 -13.291 1.00 . D D . 13 HIS HD1 1 1
7 52879 4 1 13 HIS HD2 H 11.116 -14.314 -11.737 1.00 . D D . 13 HIS HD2 1 1
7 52880 4 1 13 HIS HE1 H 15.277 -14.120 -10.930 1.00 . D D . 13 HIS HE1 1 1
7 52881 4 1 13 HIS N N 11.814 -15.682 -14.781 1.00 . D D . 13 HIS N 1 1
7 52882 4 1 13 HIS ND1 N 14.139 -13.652 -12.682 1.00 . D D . 13 HIS ND1 1 1
7 52883 4 1 13 HIS NE2 N 13.152 -14.363 -10.919 1.00 . D D . 13 HIS NE2 1 1
7 52884 4 1 13 HIS O O 11.502 -14.615 -17.272 1.00 . D D . 13 HIS O 1 1
7 52885 4 1 14 HIS C C 10.908 -12.011 -18.645 1.00 . D D . 14 HIS C 1 1
7 52886 4 1 14 HIS CA C 9.711 -12.597 -17.903 1.00 . D D . 14 HIS CA 1 1
7 52887 4 1 14 HIS CB C 8.581 -11.567 -17.842 1.00 . D D . 14 HIS CB 1 1
7 52888 4 1 14 HIS CD2 C 6.953 -13.281 -16.775 1.00 . D D . 14 HIS CD2 1 1
7 52889 4 1 14 HIS CE1 C 5.546 -11.865 -15.869 1.00 . D D . 14 HIS CE1 1 1
7 52890 4 1 14 HIS CG C 7.389 -12.033 -17.065 1.00 . D D . 14 HIS CG 1 1
7 52891 4 1 14 HIS H H 9.688 -12.563 -15.786 1.00 . D D . 14 HIS H 1 1
7 52892 4 1 14 HIS HA H 9.363 -13.468 -18.437 1.00 . D D . 14 HIS HA 1 1
7 52893 4 1 14 HIS HB2 H 8.950 -10.667 -17.375 1.00 . D D . 14 HIS HB2 1 1
7 52894 4 1 14 HIS HB3 H 8.255 -11.340 -18.847 1.00 . D D . 14 HIS HB3 1 1
7 52895 4 1 14 HIS HD1 H 6.526 -10.190 -16.516 1.00 . D D . 14 HIS HD1 1 1
7 52896 4 1 14 HIS HD2 H 7.420 -14.209 -17.073 1.00 . D D . 14 HIS HD2 1 1
7 52897 4 1 14 HIS HE1 H 4.706 -11.455 -15.327 1.00 . D D . 14 HIS HE1 1 1
7 52898 4 1 14 HIS N N 10.087 -13.017 -16.559 1.00 . D D . 14 HIS N 1 1
7 52899 4 1 14 HIS ND1 N 6.484 -11.169 -16.484 1.00 . D D . 14 HIS ND1 1 1
7 52900 4 1 14 HIS NE2 N 5.806 -13.150 -16.032 1.00 . D D . 14 HIS NE2 1 1
7 52901 4 1 14 HIS O O 11.432 -12.622 -19.575 1.00 . D D . 14 HIS O 1 1
7 52902 4 1 15 GLN C C 13.738 -10.354 -18.033 1.00 . D D . 15 GLN C 1 1
7 52903 4 1 15 GLN CA C 12.469 -10.156 -18.854 1.00 . D D . 15 GLN CA 1 1
7 52904 4 1 15 GLN CB C 12.181 -8.662 -19.019 1.00 . D D . 15 GLN CB 1 1
7 52905 4 1 15 GLN CD C 12.508 -7.487 -21.231 1.00 . D D . 15 GLN CD 1 1
7 52906 4 1 15 GLN CG C 13.158 -7.953 -19.943 1.00 . D D . 15 GLN CG 1 1
7 52907 4 1 15 GLN H H 10.875 -10.386 -17.480 1.00 . D D . 15 GLN H 1 1
7 52908 4 1 15 GLN HA H 12.615 -10.594 -19.830 1.00 . D D . 15 GLN HA 1 1
7 52909 4 1 15 GLN HB2 H 11.186 -8.542 -19.419 1.00 . D D . 15 GLN HB2 1 1
7 52910 4 1 15 GLN HB3 H 12.231 -8.190 -18.049 1.00 . D D . 15 GLN HB3 1 1
7 52911 4 1 15 GLN HE21 H 11.832 -9.324 -21.583 1.00 . D D . 15 GLN HE21 1 1
7 52912 4 1 15 GLN HE22 H 11.428 -8.134 -22.768 1.00 . D D . 15 GLN HE22 1 1
7 52913 4 1 15 GLN HG2 H 13.560 -7.092 -19.430 1.00 . D D . 15 GLN HG2 1 1
7 52914 4 1 15 GLN HG3 H 13.961 -8.632 -20.187 1.00 . D D . 15 GLN HG3 1 1
7 52915 4 1 15 GLN N N 11.334 -10.824 -18.227 1.00 . D D . 15 GLN N 1 1
7 52916 4 1 15 GLN NE2 N 11.857 -8.408 -21.933 1.00 . D D . 15 GLN NE2 1 1
7 52917 4 1 15 GLN O O 13.893 -9.771 -16.959 1.00 . D D . 15 GLN O 1 1
7 52918 4 1 15 GLN OE1 O 12.590 -6.312 -21.592 1.00 . D D . 15 GLN OE1 1 1
7 52919 4 1 16 LYS C C 17.090 -10.972 -18.686 1.00 . D D . 16 LYS C 1 1
7 52920 4 1 16 LYS CA C 15.903 -11.455 -17.859 1.00 . D D . 16 LYS CA 1 1
7 52921 4 1 16 LYS CB C 16.037 -12.954 -17.579 1.00 . D D . 16 LYS CB 1 1
7 52922 4 1 16 LYS CD C 17.055 -13.761 -15.429 1.00 . D D . 16 LYS CD 1 1
7 52923 4 1 16 LYS CE C 18.341 -13.842 -14.620 1.00 . D D . 16 LYS CE 1 1
7 52924 4 1 16 LYS CG C 17.323 -13.325 -16.859 1.00 . D D . 16 LYS CG 1 1
7 52925 4 1 16 LYS H H 14.464 -11.615 -19.403 1.00 . D D . 16 LYS H 1 1
7 52926 4 1 16 LYS HA H 15.893 -10.922 -16.920 1.00 . D D . 16 LYS HA 1 1
7 52927 4 1 16 LYS HB2 H 15.204 -13.270 -16.969 1.00 . D D . 16 LYS HB2 1 1
7 52928 4 1 16 LYS HB3 H 16.009 -13.487 -18.518 1.00 . D D . 16 LYS HB3 1 1
7 52929 4 1 16 LYS HD2 H 16.395 -13.046 -14.960 1.00 . D D . 16 LYS HD2 1 1
7 52930 4 1 16 LYS HD3 H 16.585 -14.734 -15.440 1.00 . D D . 16 LYS HD3 1 1
7 52931 4 1 16 LYS HE2 H 18.397 -14.815 -14.155 1.00 . D D . 16 LYS HE2 1 1
7 52932 4 1 16 LYS HE3 H 19.179 -13.715 -15.289 1.00 . D D . 16 LYS HE3 1 1
7 52933 4 1 16 LYS HG2 H 17.799 -14.137 -17.388 1.00 . D D . 16 LYS HG2 1 1
7 52934 4 1 16 LYS HG3 H 17.979 -12.467 -16.847 1.00 . D D . 16 LYS HG3 1 1
7 52935 4 1 16 LYS HZ1 H 17.510 -12.781 -13.025 1.00 . D D . 16 LYS HZ1 1 1
7 52936 4 1 16 LYS HZ2 H 18.544 -11.860 -13.996 1.00 . D D . 16 LYS HZ2 1 1
7 52937 4 1 16 LYS HZ3 H 19.186 -12.988 -12.912 1.00 . D D . 16 LYS HZ3 1 1
7 52938 4 1 16 LYS N N 14.645 -11.180 -18.543 1.00 . D D . 16 LYS N 1 1
7 52939 4 1 16 LYS NZ N 18.400 -12.795 -13.564 1.00 . D D . 16 LYS NZ 1 1
7 52940 4 1 16 LYS O O 17.553 -11.669 -19.590 1.00 . D D . 16 LYS O 1 1
7 52941 4 1 17 LEU C C 19.971 -9.233 -18.220 1.00 . D D . 17 LEU C 1 1
7 52942 4 1 17 LEU CA C 18.714 -9.204 -19.083 1.00 . D D . 17 LEU CA 1 1
7 52943 4 1 17 LEU CB C 18.403 -7.765 -19.501 1.00 . D D . 17 LEU CB 1 1
7 52944 4 1 17 LEU CD1 C 18.992 -5.790 -20.927 1.00 . D D . 17 LEU CD1 1 1
7 52945 4 1 17 LEU CD2 C 20.424 -7.839 -20.982 1.00 . D D . 17 LEU CD2 1 1
7 52946 4 1 17 LEU CG C 19.006 -7.307 -20.829 1.00 . D D . 17 LEU CG 1 1
7 52947 4 1 17 LEU H H 17.168 -9.271 -17.640 1.00 . D D . 17 LEU H 1 1
7 52948 4 1 17 LEU HA H 18.885 -9.799 -19.968 1.00 . D D . 17 LEU HA 1 1
7 52949 4 1 17 LEU HB2 H 17.331 -7.667 -19.575 1.00 . D D . 17 LEU HB2 1 1
7 52950 4 1 17 LEU HB3 H 18.771 -7.109 -18.725 1.00 . D D . 17 LEU HB3 1 1
7 52951 4 1 17 LEU HD11 H 19.968 -5.439 -21.228 1.00 . D D . 17 LEU HD11 1 1
7 52952 4 1 17 LEU HD12 H 18.739 -5.370 -19.965 1.00 . D D . 17 LEU HD12 1 1
7 52953 4 1 17 LEU HD13 H 18.258 -5.484 -21.659 1.00 . D D . 17 LEU HD13 1 1
7 52954 4 1 17 LEU HD21 H 20.390 -8.899 -21.188 1.00 . D D . 17 LEU HD21 1 1
7 52955 4 1 17 LEU HD22 H 20.974 -7.668 -20.069 1.00 . D D . 17 LEU HD22 1 1
7 52956 4 1 17 LEU HD23 H 20.913 -7.331 -21.800 1.00 . D D . 17 LEU HD23 1 1
7 52957 4 1 17 LEU HG H 18.411 -7.699 -21.643 1.00 . D D . 17 LEU HG 1 1
7 52958 4 1 17 LEU N N 17.579 -9.779 -18.369 1.00 . D D . 17 LEU N 1 1
7 52959 4 1 17 LEU O O 20.044 -8.567 -17.187 1.00 . D D . 17 LEU O 1 1
7 52960 4 1 18 VAL C C 23.410 -10.077 -18.867 1.00 . D D . 18 VAL C 1 1
7 52961 4 1 18 VAL CA C 22.216 -10.124 -17.920 1.00 . D D . 18 VAL CA 1 1
7 52962 4 1 18 VAL CB C 22.274 -11.428 -17.103 1.00 . D D . 18 VAL CB 1 1
7 52963 4 1 18 VAL CG1 C 22.012 -12.630 -17.998 1.00 . D D . 18 VAL CG1 1 1
7 52964 4 1 18 VAL CG2 C 23.617 -11.558 -16.402 1.00 . D D . 18 VAL CG2 1 1
7 52965 4 1 18 VAL H H 20.843 -10.516 -19.481 1.00 . D D . 18 VAL H 1 1
7 52966 4 1 18 VAL HA H 22.281 -9.291 -17.235 1.00 . D D . 18 VAL HA 1 1
7 52967 4 1 18 VAL HB H 21.501 -11.392 -16.350 1.00 . D D . 18 VAL HB 1 1
7 52968 4 1 18 VAL HG11 H 22.797 -12.707 -18.736 1.00 . D D . 18 VAL HG11 1 1
7 52969 4 1 18 VAL HG12 H 21.991 -13.528 -17.398 1.00 . D D . 18 VAL HG12 1 1
7 52970 4 1 18 VAL HG13 H 21.061 -12.507 -18.496 1.00 . D D . 18 VAL HG13 1 1
7 52971 4 1 18 VAL HG21 H 23.466 -11.936 -15.402 1.00 . D D . 18 VAL HG21 1 1
7 52972 4 1 18 VAL HG22 H 24.248 -12.242 -16.952 1.00 . D D . 18 VAL HG22 1 1
7 52973 4 1 18 VAL HG23 H 24.094 -10.591 -16.353 1.00 . D D . 18 VAL HG23 1 1
7 52974 4 1 18 VAL N N 20.961 -10.009 -18.651 1.00 . D D . 18 VAL N 1 1
7 52975 4 1 18 VAL O O 23.442 -10.780 -19.878 1.00 . D D . 18 VAL O 1 1
7 52976 4 1 19 PHE C C 26.663 -10.099 -18.924 1.00 . D D . 19 PHE C 1 1
7 52977 4 1 19 PHE CA C 25.588 -9.106 -19.356 1.00 . D D . 19 PHE CA 1 1
7 52978 4 1 19 PHE CB C 26.131 -7.678 -19.267 1.00 . D D . 19 PHE CB 1 1
7 52979 4 1 19 PHE CD1 C 27.037 -7.658 -21.607 1.00 . D D . 19 PHE CD1 1 1
7 52980 4 1 19 PHE CD2 C 28.425 -6.844 -19.848 1.00 . D D . 19 PHE CD2 1 1
7 52981 4 1 19 PHE CE1 C 28.037 -7.391 -22.523 1.00 . D D . 19 PHE CE1 1 1
7 52982 4 1 19 PHE CE2 C 29.428 -6.575 -20.759 1.00 . D D . 19 PHE CE2 1 1
7 52983 4 1 19 PHE CG C 27.219 -7.388 -20.260 1.00 . D D . 19 PHE CG 1 1
7 52984 4 1 19 PHE CZ C 29.234 -6.848 -22.098 1.00 . D D . 19 PHE CZ 1 1
7 52985 4 1 19 PHE H H 24.307 -8.710 -17.717 1.00 . D D . 19 PHE H 1 1
7 52986 4 1 19 PHE HA H 25.313 -9.314 -20.379 1.00 . D D . 19 PHE HA 1 1
7 52987 4 1 19 PHE HB2 H 25.325 -6.982 -19.445 1.00 . D D . 19 PHE HB2 1 1
7 52988 4 1 19 PHE HB3 H 26.530 -7.515 -18.277 1.00 . D D . 19 PHE HB3 1 1
7 52989 4 1 19 PHE HD1 H 26.100 -8.080 -21.940 1.00 . D D . 19 PHE HD1 1 1
7 52990 4 1 19 PHE HD2 H 28.578 -6.629 -18.799 1.00 . D D . 19 PHE HD2 1 1
7 52991 4 1 19 PHE HE1 H 27.881 -7.605 -23.570 1.00 . D D . 19 PHE HE1 1 1
7 52992 4 1 19 PHE HE2 H 30.364 -6.151 -20.424 1.00 . D D . 19 PHE HE2 1 1
7 52993 4 1 19 PHE HZ H 30.017 -6.639 -22.812 1.00 . D D . 19 PHE HZ 1 1
7 52994 4 1 19 PHE N N 24.391 -9.245 -18.535 1.00 . D D . 19 PHE N 1 1
7 52995 4 1 19 PHE O O 27.406 -10.626 -19.752 1.00 . D D . 19 PHE O 1 1
7 52996 4 1 20 PHE C C 27.139 -12.066 -15.908 1.00 . D D . 20 PHE C 1 1
7 52997 4 1 20 PHE CA C 27.722 -11.279 -17.077 1.00 . D D . 20 PHE CA 1 1
7 52998 4 1 20 PHE CB C 28.973 -10.521 -16.624 1.00 . D D . 20 PHE CB 1 1
7 52999 4 1 20 PHE CD1 C 30.241 -11.050 -18.724 1.00 . D D . 20 PHE CD1 1 1
7 53000 4 1 20 PHE CD2 C 30.367 -8.834 -17.852 1.00 . D D . 20 PHE CD2 1 1
7 53001 4 1 20 PHE CE1 C 31.074 -10.689 -19.767 1.00 . D D . 20 PHE CE1 1 1
7 53002 4 1 20 PHE CE2 C 31.199 -8.469 -18.892 1.00 . D D . 20 PHE CE2 1 1
7 53003 4 1 20 PHE CG C 29.878 -10.128 -17.756 1.00 . D D . 20 PHE CG 1 1
7 53004 4 1 20 PHE CZ C 31.554 -9.398 -19.851 1.00 . D D . 20 PHE CZ 1 1
7 53005 4 1 20 PHE H H 26.118 -9.899 -17.011 1.00 . D D . 20 PHE H 1 1
7 53006 4 1 20 PHE HA H 27.995 -11.969 -17.861 1.00 . D D . 20 PHE HA 1 1
7 53007 4 1 20 PHE HB2 H 28.673 -9.621 -16.111 1.00 . D D . 20 PHE HB2 1 1
7 53008 4 1 20 PHE HB3 H 29.538 -11.145 -15.948 1.00 . D D . 20 PHE HB3 1 1
7 53009 4 1 20 PHE HD1 H 29.866 -12.061 -18.660 1.00 . D D . 20 PHE HD1 1 1
7 53010 4 1 20 PHE HD2 H 30.092 -8.106 -17.102 1.00 . D D . 20 PHE HD2 1 1
7 53011 4 1 20 PHE HE1 H 31.348 -11.419 -20.515 1.00 . D D . 20 PHE HE1 1 1
7 53012 4 1 20 PHE HE2 H 31.574 -7.458 -18.955 1.00 . D D . 20 PHE HE2 1 1
7 53013 4 1 20 PHE HZ H 32.203 -9.115 -20.666 1.00 . D D . 20 PHE HZ 1 1
7 53014 4 1 20 PHE N N 26.739 -10.350 -17.621 1.00 . D D . 20 PHE N 1 1
7 53015 4 1 20 PHE O O 26.582 -11.490 -14.974 1.00 . D D . 20 PHE O 1 1
7 53016 4 1 21 ALA C C 27.892 -14.778 -14.035 1.00 . D D . 21 ALA C 1 1
7 53017 4 1 21 ALA CA C 26.761 -14.254 -14.913 1.00 . D D . 21 ALA CA 1 1
7 53018 4 1 21 ALA CB C 25.977 -15.411 -15.516 1.00 . D D . 21 ALA CB 1 1
7 53019 4 1 21 ALA H H 27.727 -13.788 -16.737 1.00 . D D . 21 ALA H 1 1
7 53020 4 1 21 ALA HA H 26.084 -13.674 -14.302 1.00 . D D . 21 ALA HA 1 1
7 53021 4 1 21 ALA HB1 H 26.664 -16.186 -15.826 1.00 . D D . 21 ALA HB1 1 1
7 53022 4 1 21 ALA HB2 H 25.297 -15.808 -14.777 1.00 . D D . 21 ALA HB2 1 1
7 53023 4 1 21 ALA HB3 H 25.419 -15.061 -16.370 1.00 . D D . 21 ALA HB3 1 1
7 53024 4 1 21 ALA N N 27.273 -13.387 -15.967 1.00 . D D . 21 ALA N 1 1
7 53025 4 1 21 ALA O O 27.967 -14.460 -12.849 1.00 . D D . 21 ALA O 1 1
7 53026 4 1 22 GLU C C 31.047 -15.153 -13.808 1.00 . D D . 22 GLU C 1 1
7 53027 4 1 22 GLU CA C 29.896 -16.151 -13.897 1.00 . D D . 22 GLU CA 1 1
7 53028 4 1 22 GLU CB C 30.374 -17.438 -14.573 1.00 . D D . 22 GLU CB 1 1
7 53029 4 1 22 GLU CD C 28.511 -18.917 -13.722 1.00 . D D . 22 GLU CD 1 1
7 53030 4 1 22 GLU CG C 30.010 -18.700 -13.809 1.00 . D D . 22 GLU CG 1 1
7 53031 4 1 22 GLU H H 28.657 -15.799 -15.576 1.00 . D D . 22 GLU H 1 1
7 53032 4 1 22 GLU HA H 29.560 -16.384 -12.898 1.00 . D D . 22 GLU HA 1 1
7 53033 4 1 22 GLU HB2 H 29.933 -17.498 -15.557 1.00 . D D . 22 GLU HB2 1 1
7 53034 4 1 22 GLU HB3 H 31.448 -17.400 -14.673 1.00 . D D . 22 GLU HB3 1 1
7 53035 4 1 22 GLU HG2 H 30.452 -19.549 -14.307 1.00 . D D . 22 GLU HG2 1 1
7 53036 4 1 22 GLU HG3 H 30.406 -18.625 -12.807 1.00 . D D . 22 GLU HG3 1 1
7 53037 4 1 22 GLU N N 28.770 -15.582 -14.627 1.00 . D D . 22 GLU N 1 1
7 53038 4 1 22 GLU O O 30.940 -14.023 -14.284 1.00 . D D . 22 GLU O 1 1
7 53039 4 1 22 GLU OE1 O 27.842 -18.148 -13.001 1.00 . D D . 22 GLU OE1 1 1
7 53040 4 1 22 GLU OE2 O 28.009 -19.856 -14.374 1.00 . D D . 22 GLU OE2 1 1
7 53041 4 1 23 ASP C C 34.028 -14.533 -14.381 1.00 . D D . 23 ASP C 1 1
7 53042 4 1 23 ASP CA C 33.318 -14.724 -13.045 1.00 . D D . 23 ASP CA 1 1
7 53043 4 1 23 ASP CB C 34.284 -15.323 -12.022 1.00 . D D . 23 ASP CB 1 1
7 53044 4 1 23 ASP CG C 34.887 -16.633 -12.492 1.00 . D D . 23 ASP CG 1 1
7 53045 4 1 23 ASP H H 32.171 -16.492 -12.837 1.00 . D D . 23 ASP H 1 1
7 53046 4 1 23 ASP HA H 32.983 -13.762 -12.688 1.00 . D D . 23 ASP HA 1 1
7 53047 4 1 23 ASP HB2 H 35.087 -14.623 -11.841 1.00 . D D . 23 ASP HB2 1 1
7 53048 4 1 23 ASP HB3 H 33.754 -15.502 -11.097 1.00 . D D . 23 ASP HB3 1 1
7 53049 4 1 23 ASP N N 32.146 -15.579 -13.196 1.00 . D D . 23 ASP N 1 1
7 53050 4 1 23 ASP O O 34.443 -15.500 -15.020 1.00 . D D . 23 ASP O 1 1
7 53051 4 1 23 ASP OD1 O 36.082 -16.641 -12.853 1.00 . D D . 23 ASP OD1 1 1
7 53052 4 1 23 ASP OD2 O 34.163 -17.650 -12.496 1.00 . D D . 23 ASP OD2 1 1
7 53053 4 1 24 VAL C C 36.328 -12.829 -15.876 1.00 . D D . 24 VAL C 1 1
7 53054 4 1 24 VAL CA C 34.819 -12.960 -16.061 1.00 . D D . 24 VAL CA 1 1
7 53055 4 1 24 VAL CB C 34.273 -11.653 -16.665 1.00 . D D . 24 VAL CB 1 1
7 53056 4 1 24 VAL CG1 C 35.012 -11.308 -17.950 1.00 . D D . 24 VAL CG1 1 1
7 53057 4 1 24 VAL CG2 C 32.776 -11.767 -16.916 1.00 . D D . 24 VAL CG2 1 1
7 53058 4 1 24 VAL H H 33.809 -12.550 -14.248 1.00 . D D . 24 VAL H 1 1
7 53059 4 1 24 VAL HA H 34.620 -13.763 -16.755 1.00 . D D . 24 VAL HA 1 1
7 53060 4 1 24 VAL HB H 34.439 -10.855 -15.957 1.00 . D D . 24 VAL HB 1 1
7 53061 4 1 24 VAL HG11 H 34.295 -11.083 -18.727 1.00 . D D . 24 VAL HG11 1 1
7 53062 4 1 24 VAL HG12 H 35.645 -10.450 -17.783 1.00 . D D . 24 VAL HG12 1 1
7 53063 4 1 24 VAL HG13 H 35.618 -12.149 -18.253 1.00 . D D . 24 VAL HG13 1 1
7 53064 4 1 24 VAL HG21 H 32.298 -12.185 -16.042 1.00 . D D . 24 VAL HG21 1 1
7 53065 4 1 24 VAL HG22 H 32.368 -10.786 -17.114 1.00 . D D . 24 VAL HG22 1 1
7 53066 4 1 24 VAL HG23 H 32.601 -12.409 -17.766 1.00 . D D . 24 VAL HG23 1 1
7 53067 4 1 24 VAL N N 34.161 -13.278 -14.800 1.00 . D D . 24 VAL N 1 1
7 53068 4 1 24 VAL O O 36.795 -12.192 -14.933 1.00 . D D . 24 VAL O 1 1
7 53069 4 1 25 GLY C C 39.080 -12.025 -17.111 1.00 . D D . 25 GLY C 1 1
7 53070 4 1 25 GLY CA C 38.532 -13.379 -16.702 1.00 . D D . 25 GLY CA 1 1
7 53071 4 1 25 GLY H H 36.657 -13.933 -17.514 1.00 . D D . 25 GLY H 1 1
7 53072 4 1 25 GLY HA2 H 38.834 -13.586 -15.686 1.00 . D D . 25 GLY HA2 1 1
7 53073 4 1 25 GLY HA3 H 38.950 -14.133 -17.353 1.00 . D D . 25 GLY HA3 1 1
7 53074 4 1 25 GLY N N 37.085 -13.438 -16.783 1.00 . D D . 25 GLY N 1 1
7 53075 4 1 25 GLY O O 39.484 -11.230 -16.262 1.00 . D D . 25 GLY O 1 1
7 53076 4 1 26 SER C C 38.605 -9.868 -19.898 1.00 . D D . 26 SER C 1 1
7 53077 4 1 26 SER CA C 39.603 -10.499 -18.933 1.00 . D D . 26 SER CA 1 1
7 53078 4 1 26 SER CB C 40.945 -10.714 -19.638 1.00 . D D . 26 SER CB 1 1
7 53079 4 1 26 SER H H 38.761 -12.438 -19.041 1.00 . D D . 26 SER H 1 1
7 53080 4 1 26 SER HA H 39.749 -9.831 -18.096 1.00 . D D . 26 SER HA 1 1
7 53081 4 1 26 SER HB2 H 40.776 -11.206 -20.584 1.00 . D D . 26 SER HB2 1 1
7 53082 4 1 26 SER HB3 H 41.417 -9.758 -19.808 1.00 . D D . 26 SER HB3 1 1
7 53083 4 1 26 SER HG H 42.375 -10.953 -18.321 1.00 . D D . 26 SER HG 1 1
7 53084 4 1 26 SER N N 39.096 -11.763 -18.414 1.00 . D D . 26 SER N 1 1
7 53085 4 1 26 SER O O 38.373 -10.381 -20.992 1.00 . D D . 26 SER O 1 1
7 53086 4 1 26 SER OG O 41.809 -11.517 -18.853 1.00 . D D . 26 SER OG 1 1
7 53087 4 1 27 ASN C C 37.569 -6.680 -20.731 1.00 . D D . 27 ASN C 1 1
7 53088 4 1 27 ASN CA C 37.041 -8.048 -20.311 1.00 . D D . 27 ASN CA 1 1
7 53089 4 1 27 ASN CB C 35.722 -7.888 -19.554 1.00 . D D . 27 ASN CB 1 1
7 53090 4 1 27 ASN CG C 34.821 -6.840 -20.179 1.00 . D D . 27 ASN CG 1 1
7 53091 4 1 27 ASN H H 38.242 -8.389 -18.602 1.00 . D D . 27 ASN H 1 1
7 53092 4 1 27 ASN HA H 36.869 -8.642 -21.196 1.00 . D D . 27 ASN HA 1 1
7 53093 4 1 27 ASN HB2 H 35.197 -8.832 -19.554 1.00 . D D . 27 ASN HB2 1 1
7 53094 4 1 27 ASN HB3 H 35.930 -7.596 -18.536 1.00 . D D . 27 ASN HB3 1 1
7 53095 4 1 27 ASN HD21 H 35.699 -5.412 -19.111 1.00 . D D . 27 ASN HD21 1 1
7 53096 4 1 27 ASN HD22 H 34.434 -4.891 -20.166 1.00 . D D . 27 ASN HD22 1 1
7 53097 4 1 27 ASN N N 38.017 -8.750 -19.485 1.00 . D D . 27 ASN N 1 1
7 53098 4 1 27 ASN ND2 N 35.003 -5.587 -19.778 1.00 . D D . 27 ASN ND2 1 1
7 53099 4 1 27 ASN O O 37.812 -5.811 -19.893 1.00 . D D . 27 ASN O 1 1
7 53100 4 1 27 ASN OD1 O 33.971 -7.154 -21.013 1.00 . D D . 27 ASN OD1 1 1
7 53101 4 1 28 LYS C C 37.161 -4.519 -23.375 1.00 . D D . 28 LYS C 1 1
7 53102 4 1 28 LYS CA C 38.242 -5.231 -22.569 1.00 . D D . 28 LYS CA 1 1
7 53103 4 1 28 LYS CB C 39.472 -5.474 -23.446 1.00 . D D . 28 LYS CB 1 1
7 53104 4 1 28 LYS CD C 41.426 -4.217 -24.401 1.00 . D D . 28 LYS CD 1 1
7 53105 4 1 28 LYS CE C 41.841 -4.817 -25.735 1.00 . D D . 28 LYS CE 1 1
7 53106 4 1 28 LYS CG C 39.918 -4.246 -24.222 1.00 . D D . 28 LYS CG 1 1
7 53107 4 1 28 LYS H H 37.533 -7.225 -22.654 1.00 . D D . 28 LYS H 1 1
7 53108 4 1 28 LYS HA H 38.522 -4.606 -21.735 1.00 . D D . 28 LYS HA 1 1
7 53109 4 1 28 LYS HB2 H 40.290 -5.794 -22.817 1.00 . D D . 28 LYS HB2 1 1
7 53110 4 1 28 LYS HB3 H 39.245 -6.259 -24.154 1.00 . D D . 28 LYS HB3 1 1
7 53111 4 1 28 LYS HD2 H 41.765 -3.193 -24.359 1.00 . D D . 28 LYS HD2 1 1
7 53112 4 1 28 LYS HD3 H 41.885 -4.782 -23.602 1.00 . D D . 28 LYS HD3 1 1
7 53113 4 1 28 LYS HE2 H 42.183 -5.827 -25.569 1.00 . D D . 28 LYS HE2 1 1
7 53114 4 1 28 LYS HE3 H 40.983 -4.831 -26.391 1.00 . D D . 28 LYS HE3 1 1
7 53115 4 1 28 LYS HG2 H 39.451 -4.258 -25.195 1.00 . D D . 28 LYS HG2 1 1
7 53116 4 1 28 LYS HG3 H 39.610 -3.361 -23.684 1.00 . D D . 28 LYS HG3 1 1
7 53117 4 1 28 LYS HZ1 H 43.335 -3.358 -25.701 1.00 . D D . 28 LYS HZ1 1 1
7 53118 4 1 28 LYS HZ2 H 42.561 -3.511 -27.198 1.00 . D D . 28 LYS HZ2 1 1
7 53119 4 1 28 LYS HZ3 H 43.687 -4.674 -26.704 1.00 . D D . 28 LYS HZ3 1 1
7 53120 4 1 28 LYS N N 37.744 -6.495 -22.035 1.00 . D D . 28 LYS N 1 1
7 53121 4 1 28 LYS NZ N 42.933 -4.036 -26.380 1.00 . D D . 28 LYS NZ 1 1
7 53122 4 1 28 LYS O O 36.782 -4.969 -24.456 1.00 . D D . 28 LYS O 1 1
7 53123 4 1 29 GLY C C 34.335 -3.409 -23.639 1.00 . D D . 29 GLY C 1 1
7 53124 4 1 29 GLY CA C 35.640 -2.646 -23.529 1.00 . D D . 29 GLY CA 1 1
7 53125 4 1 29 GLY H H 37.012 -3.093 -21.979 1.00 . D D . 29 GLY H 1 1
7 53126 4 1 29 GLY HA2 H 35.463 -1.728 -22.988 1.00 . D D . 29 GLY HA2 1 1
7 53127 4 1 29 GLY HA3 H 35.986 -2.405 -24.523 1.00 . D D . 29 GLY HA3 1 1
7 53128 4 1 29 GLY N N 36.670 -3.404 -22.844 1.00 . D D . 29 GLY N 1 1
7 53129 4 1 29 GLY O O 34.242 -4.390 -24.377 1.00 . D D . 29 GLY O 1 1
7 53130 4 1 30 ALA C C 30.902 -2.599 -22.685 1.00 . D D . 30 ALA C 1 1
7 53131 4 1 30 ALA CA C 32.019 -3.609 -22.918 1.00 . D D . 30 ALA CA 1 1
7 53132 4 1 30 ALA CB C 31.963 -4.712 -21.871 1.00 . D D . 30 ALA CB 1 1
7 53133 4 1 30 ALA H H 33.460 -2.175 -22.332 1.00 . D D . 30 ALA H 1 1
7 53134 4 1 30 ALA HA H 31.885 -4.062 -23.891 1.00 . D D . 30 ALA HA 1 1
7 53135 4 1 30 ALA HB1 H 32.933 -4.817 -21.408 1.00 . D D . 30 ALA HB1 1 1
7 53136 4 1 30 ALA HB2 H 31.230 -4.458 -21.121 1.00 . D D . 30 ALA HB2 1 1
7 53137 4 1 30 ALA HB3 H 31.687 -5.642 -22.345 1.00 . D D . 30 ALA HB3 1 1
7 53138 4 1 30 ALA N N 33.324 -2.961 -22.901 1.00 . D D . 30 ALA N 1 1
7 53139 4 1 30 ALA O O 30.951 -1.812 -21.739 1.00 . D D . 30 ALA O 1 1
7 53140 4 1 31 ILE C C 27.441 -2.458 -23.553 1.00 . D D . 31 ILE C 1 1
7 53141 4 1 31 ILE CA C 28.767 -1.710 -23.440 1.00 . D D . 31 ILE CA 1 1
7 53142 4 1 31 ILE CB C 28.818 -0.615 -24.522 1.00 . D D . 31 ILE CB 1 1
7 53143 4 1 31 ILE CD1 C 26.917 -0.965 -26.177 1.00 . D D . 31 ILE CD1 1 1
7 53144 4 1 31 ILE CG1 C 28.382 -1.182 -25.875 1.00 . D D . 31 ILE CG1 1 1
7 53145 4 1 31 ILE CG2 C 30.218 -0.028 -24.614 1.00 . D D . 31 ILE CG2 1 1
7 53146 4 1 31 ILE H H 29.914 -3.274 -24.286 1.00 . D D . 31 ILE H 1 1
7 53147 4 1 31 ILE HA H 28.818 -1.234 -22.472 1.00 . D D . 31 ILE HA 1 1
7 53148 4 1 31 ILE HB H 28.141 0.175 -24.236 1.00 . D D . 31 ILE HB 1 1
7 53149 4 1 31 ILE HD11 H 26.813 -0.520 -27.156 1.00 . D D . 31 ILE HD11 1 1
7 53150 4 1 31 ILE HD12 H 26.399 -1.911 -26.154 1.00 . D D . 31 ILE HD12 1 1
7 53151 4 1 31 ILE HD13 H 26.491 -0.304 -25.436 1.00 . D D . 31 ILE HD13 1 1
7 53152 4 1 31 ILE HG12 H 28.956 -0.711 -26.657 1.00 . D D . 31 ILE HG12 1 1
7 53153 4 1 31 ILE HG13 H 28.570 -2.246 -25.888 1.00 . D D . 31 ILE HG13 1 1
7 53154 4 1 31 ILE HG21 H 30.156 1.050 -24.648 1.00 . D D . 31 ILE HG21 1 1
7 53155 4 1 31 ILE HG22 H 30.792 -0.326 -23.749 1.00 . D D . 31 ILE HG22 1 1
7 53156 4 1 31 ILE HG23 H 30.703 -0.389 -25.509 1.00 . D D . 31 ILE HG23 1 1
7 53157 4 1 31 ILE N N 29.896 -2.624 -23.553 1.00 . D D . 31 ILE N 1 1
7 53158 4 1 31 ILE O O 27.288 -3.350 -24.387 1.00 . D D . 31 ILE O 1 1
7 53159 4 1 32 ILE C C 24.061 -1.677 -22.640 1.00 . D D . 32 ILE C 1 1
7 53160 4 1 32 ILE CA C 25.173 -2.718 -22.714 1.00 . D D . 32 ILE CA 1 1
7 53161 4 1 32 ILE CB C 25.017 -3.703 -21.540 1.00 . D D . 32 ILE CB 1 1
7 53162 4 1 32 ILE CD1 C 22.666 -3.512 -20.583 1.00 . D D . 32 ILE CD1 1 1
7 53163 4 1 32 ILE CG1 C 23.596 -4.269 -21.506 1.00 . D D . 32 ILE CG1 1 1
7 53164 4 1 32 ILE CG2 C 25.351 -3.016 -20.224 1.00 . D D . 32 ILE CG2 1 1
7 53165 4 1 32 ILE H H 26.668 -1.369 -22.065 1.00 . D D . 32 ILE H 1 1
7 53166 4 1 32 ILE HA H 25.074 -3.271 -23.636 1.00 . D D . 32 ILE HA 1 1
7 53167 4 1 32 ILE HB H 25.715 -4.513 -21.683 1.00 . D D . 32 ILE HB 1 1
7 53168 4 1 32 ILE HD11 H 22.871 -2.453 -20.654 1.00 . D D . 32 ILE HD11 1 1
7 53169 4 1 32 ILE HD12 H 21.642 -3.702 -20.868 1.00 . D D . 32 ILE HD12 1 1
7 53170 4 1 32 ILE HD13 H 22.823 -3.840 -19.565 1.00 . D D . 32 ILE HD13 1 1
7 53171 4 1 32 ILE HG12 H 23.177 -4.234 -22.499 1.00 . D D . 32 ILE HG12 1 1
7 53172 4 1 32 ILE HG13 H 23.633 -5.295 -21.171 1.00 . D D . 32 ILE HG13 1 1
7 53173 4 1 32 ILE HG21 H 24.795 -2.092 -20.149 1.00 . D D . 32 ILE HG21 1 1
7 53174 4 1 32 ILE HG22 H 25.084 -3.663 -19.402 1.00 . D D . 32 ILE HG22 1 1
7 53175 4 1 32 ILE HG23 H 26.408 -2.803 -20.187 1.00 . D D . 32 ILE HG23 1 1
7 53176 4 1 32 ILE N N 26.486 -2.085 -22.707 1.00 . D D . 32 ILE N 1 1
7 53177 4 1 32 ILE O O 24.120 -0.745 -21.841 1.00 . D D . 32 ILE O 1 1
7 53178 4 1 33 GLY C C 21.148 -0.967 -24.791 1.00 . D D . 33 GLY C 1 1
7 53179 4 1 33 GLY CA C 21.932 -0.914 -23.495 1.00 . D D . 33 GLY CA 1 1
7 53180 4 1 33 GLY H H 23.050 -2.608 -24.097 1.00 . D D . 33 GLY H 1 1
7 53181 4 1 33 GLY HA2 H 21.269 -1.149 -22.675 1.00 . D D . 33 GLY HA2 1 1
7 53182 4 1 33 GLY HA3 H 22.313 0.088 -23.359 1.00 . D D . 33 GLY HA3 1 1
7 53183 4 1 33 GLY N N 23.044 -1.845 -23.481 1.00 . D D . 33 GLY N 1 1
7 53184 4 1 33 GLY O O 21.727 -0.951 -25.878 1.00 . D D . 33 GLY O 1 1
7 53185 4 1 34 LEU C C 18.881 0.272 -26.538 1.00 . D D . 34 LEU C 1 1
7 53186 4 1 34 LEU CA C 18.959 -1.088 -25.851 1.00 . D D . 34 LEU CA 1 1
7 53187 4 1 34 LEU CB C 17.558 -1.552 -25.453 1.00 . D D . 34 LEU CB 1 1
7 53188 4 1 34 LEU CD1 C 17.192 -1.960 -23.006 1.00 . D D . 34 LEU CD1 1 1
7 53189 4 1 34 LEU CD2 C 16.437 -3.657 -24.681 1.00 . D D . 34 LEU CD2 1 1
7 53190 4 1 34 LEU CG C 17.489 -2.609 -24.349 1.00 . D D . 34 LEU CG 1 1
7 53191 4 1 34 LEU H H 19.421 -1.040 -23.786 1.00 . D D . 34 LEU H 1 1
7 53192 4 1 34 LEU HA H 19.383 -1.802 -26.542 1.00 . D D . 34 LEU HA 1 1
7 53193 4 1 34 LEU HB2 H 17.006 -0.687 -25.116 1.00 . D D . 34 LEU HB2 1 1
7 53194 4 1 34 LEU HB3 H 17.081 -1.960 -26.333 1.00 . D D . 34 LEU HB3 1 1
7 53195 4 1 34 LEU HD11 H 16.126 -1.954 -22.837 1.00 . D D . 34 LEU HD11 1 1
7 53196 4 1 34 LEU HD12 H 17.563 -0.946 -23.007 1.00 . D D . 34 LEU HD12 1 1
7 53197 4 1 34 LEU HD13 H 17.679 -2.520 -22.221 1.00 . D D . 34 LEU HD13 1 1
7 53198 4 1 34 LEU HD21 H 16.213 -3.620 -25.737 1.00 . D D . 34 LEU HD21 1 1
7 53199 4 1 34 LEU HD22 H 15.539 -3.458 -24.115 1.00 . D D . 34 LEU HD22 1 1
7 53200 4 1 34 LEU HD23 H 16.814 -4.637 -24.427 1.00 . D D . 34 LEU HD23 1 1
7 53201 4 1 34 LEU HG H 18.446 -3.105 -24.276 1.00 . D D . 34 LEU HG 1 1
7 53202 4 1 34 LEU N N 19.826 -1.031 -24.678 1.00 . D D . 34 LEU N 1 1
7 53203 4 1 34 LEU O O 18.870 1.311 -25.878 1.00 . D D . 34 LEU O 1 1
7 53204 4 1 35 MET C C 20.009 2.326 -28.466 1.00 . D D . 35 MET C 1 1
7 53205 4 1 35 MET CA C 18.745 1.490 -28.641 1.00 . D D . 35 MET CA 1 1
7 53206 4 1 35 MET CB C 17.520 2.303 -28.220 1.00 . D D . 35 MET CB 1 1
7 53207 4 1 35 MET CE C 14.556 2.812 -29.568 1.00 . D D . 35 MET CE 1 1
7 53208 4 1 35 MET CG C 17.215 3.467 -29.148 1.00 . D D . 35 MET CG 1 1
7 53209 4 1 35 MET H H 18.838 -0.603 -28.335 1.00 . D D . 35 MET H 1 1
7 53210 4 1 35 MET HA H 18.647 1.221 -29.681 1.00 . D D . 35 MET HA 1 1
7 53211 4 1 35 MET HB2 H 16.658 1.651 -28.201 1.00 . D D . 35 MET HB2 1 1
7 53212 4 1 35 MET HB3 H 17.686 2.696 -27.227 1.00 . D D . 35 MET HB3 1 1
7 53213 4 1 35 MET HE1 H 14.624 3.333 -28.624 1.00 . D D . 35 MET HE1 1 1
7 53214 4 1 35 MET HE2 H 13.736 3.215 -30.144 1.00 . D D . 35 MET HE2 1 1
7 53215 4 1 35 MET HE3 H 14.385 1.760 -29.386 1.00 . D D . 35 MET HE3 1 1
7 53216 4 1 35 MET HG2 H 16.770 4.264 -28.570 1.00 . D D . 35 MET HG2 1 1
7 53217 4 1 35 MET HG3 H 18.141 3.815 -29.582 1.00 . D D . 35 MET HG3 1 1
7 53218 4 1 35 MET N N 18.826 0.257 -27.865 1.00 . D D . 35 MET N 1 1
7 53219 4 1 35 MET O O 19.940 3.520 -28.174 1.00 . D D . 35 MET O 1 1
7 53220 4 1 35 MET SD S 16.084 3.018 -30.478 1.00 . D D . 35 MET SD 1 1
7 53221 4 1 36 VAL C C 23.119 2.554 -29.861 1.00 . D D . 36 VAL C 1 1
7 53222 4 1 36 VAL CA C 22.443 2.377 -28.506 1.00 . D D . 36 VAL CA 1 1
7 53223 4 1 36 VAL CB C 23.392 1.610 -27.567 1.00 . D D . 36 VAL CB 1 1
7 53224 4 1 36 VAL CG1 C 23.515 0.157 -28.002 1.00 . D D . 36 VAL CG1 1 1
7 53225 4 1 36 VAL CG2 C 24.757 2.280 -27.526 1.00 . D D . 36 VAL CG2 1 1
7 53226 4 1 36 VAL H H 21.154 0.738 -28.874 1.00 . D D . 36 VAL H 1 1
7 53227 4 1 36 VAL HA H 22.255 3.350 -28.077 1.00 . D D . 36 VAL HA 1 1
7 53228 4 1 36 VAL HB H 22.975 1.630 -26.571 1.00 . D D . 36 VAL HB 1 1
7 53229 4 1 36 VAL HG11 H 23.849 0.116 -29.029 1.00 . D D . 36 VAL HG11 1 1
7 53230 4 1 36 VAL HG12 H 24.229 -0.349 -27.369 1.00 . D D . 36 VAL HG12 1 1
7 53231 4 1 36 VAL HG13 H 22.553 -0.326 -27.918 1.00 . D D . 36 VAL HG13 1 1
7 53232 4 1 36 VAL HG21 H 25.357 1.826 -26.752 1.00 . D D . 36 VAL HG21 1 1
7 53233 4 1 36 VAL HG22 H 25.247 2.157 -28.481 1.00 . D D . 36 VAL HG22 1 1
7 53234 4 1 36 VAL HG23 H 24.635 3.333 -27.318 1.00 . D D . 36 VAL HG23 1 1
7 53235 4 1 36 VAL N N 21.163 1.690 -28.644 1.00 . D D . 36 VAL N 1 1
7 53236 4 1 36 VAL O O 23.230 1.608 -30.640 1.00 . D D . 36 VAL O 1 1
7 53237 4 1 37 GLY C C 25.540 4.797 -31.212 1.00 . D D . 37 GLY C 1 1
7 53238 4 1 37 GLY CA C 24.231 4.055 -31.396 1.00 . D D . 37 GLY CA 1 1
7 53239 4 1 37 GLY H H 23.452 4.490 -29.476 1.00 . D D . 37 GLY H 1 1
7 53240 4 1 37 GLY HA2 H 24.426 3.122 -31.903 1.00 . D D . 37 GLY HA2 1 1
7 53241 4 1 37 GLY HA3 H 23.574 4.655 -32.008 1.00 . D D . 37 GLY HA3 1 1
7 53242 4 1 37 GLY N N 23.570 3.775 -30.136 1.00 . D D . 37 GLY N 1 1
7 53243 4 1 37 GLY O O 25.846 5.269 -30.119 1.00 . D D . 37 GLY O 1 1
7 53244 4 1 38 GLY C C 28.451 5.103 -31.064 1.00 . D D . 38 GLY C 1 1
7 53245 4 1 38 GLY CA C 27.593 5.585 -32.217 1.00 . D D . 38 GLY CA 1 1
7 53246 4 1 38 GLY H H 26.022 4.499 -33.133 1.00 . D D . 38 GLY H 1 1
7 53247 4 1 38 GLY HA2 H 28.128 5.425 -33.142 1.00 . D D . 38 GLY HA2 1 1
7 53248 4 1 38 GLY HA3 H 27.412 6.644 -32.097 1.00 . D D . 38 GLY HA3 1 1
7 53249 4 1 38 GLY N N 26.318 4.897 -32.287 1.00 . D D . 38 GLY N 1 1
7 53250 4 1 38 GLY O O 28.696 5.842 -30.111 1.00 . D D . 38 GLY O 1 1
7 53251 4 1 39 VAL C C 31.053 2.751 -30.677 1.00 . D D . 39 VAL C 1 1
7 53252 4 1 39 VAL CA C 29.742 3.276 -30.104 1.00 . D D . 39 VAL CA 1 1
7 53253 4 1 39 VAL CB C 29.015 2.129 -29.378 1.00 . D D . 39 VAL CB 1 1
7 53254 4 1 39 VAL CG1 C 28.513 1.097 -30.378 1.00 . D D . 39 VAL CG1 1 1
7 53255 4 1 39 VAL CG2 C 29.932 1.484 -28.350 1.00 . D D . 39 VAL CG2 1 1
7 53256 4 1 39 VAL H H 28.679 3.317 -31.934 1.00 . D D . 39 VAL H 1 1
7 53257 4 1 39 VAL HA H 29.960 4.049 -29.382 1.00 . D D . 39 VAL HA 1 1
7 53258 4 1 39 VAL HB H 28.161 2.541 -28.861 1.00 . D D . 39 VAL HB 1 1
7 53259 4 1 39 VAL HG11 H 28.995 0.149 -30.189 1.00 . D D . 39 VAL HG11 1 1
7 53260 4 1 39 VAL HG12 H 27.443 0.986 -30.274 1.00 . D D . 39 VAL HG12 1 1
7 53261 4 1 39 VAL HG13 H 28.746 1.425 -31.380 1.00 . D D . 39 VAL HG13 1 1
7 53262 4 1 39 VAL HG21 H 30.310 0.551 -28.740 1.00 . D D . 39 VAL HG21 1 1
7 53263 4 1 39 VAL HG22 H 30.758 2.147 -28.138 1.00 . D D . 39 VAL HG22 1 1
7 53264 4 1 39 VAL HG23 H 29.379 1.297 -27.442 1.00 . D D . 39 VAL HG23 1 1
7 53265 4 1 39 VAL N N 28.907 3.857 -31.149 1.00 . D D . 39 VAL N 1 1
7 53266 4 1 39 VAL O O 31.060 1.859 -31.526 1.00 . D D . 39 VAL O 1 1
7 53267 4 1 40 VAL C C 34.337 2.383 -29.516 1.00 . D D . 40 VAL C 1 1
7 53268 4 1 40 VAL CA C 33.484 2.894 -30.671 1.00 . D D . 40 VAL CA 1 1
7 53269 4 1 40 VAL CB C 34.222 4.052 -31.367 1.00 . D D . 40 VAL CB 1 1
7 53270 4 1 40 VAL CG1 C 34.303 5.262 -30.449 1.00 . D D . 40 VAL CG1 1 1
7 53271 4 1 40 VAL CG2 C 35.610 3.611 -31.805 1.00 . D D . 40 VAL CG2 1 1
7 53272 4 1 40 VAL H H 32.095 4.014 -29.531 1.00 . D D . 40 VAL H 1 1
7 53273 4 1 40 VAL HA H 33.350 2.098 -31.388 1.00 . D D . 40 VAL HA 1 1
7 53274 4 1 40 VAL HB H 33.662 4.333 -32.246 1.00 . D D . 40 VAL HB 1 1
7 53275 4 1 40 VAL HG11 H 34.878 5.009 -29.570 1.00 . D D . 40 VAL HG11 1 1
7 53276 4 1 40 VAL HG12 H 34.782 6.079 -30.970 1.00 . D D . 40 VAL HG12 1 1
7 53277 4 1 40 VAL HG13 H 33.307 5.557 -30.154 1.00 . D D . 40 VAL HG13 1 1
7 53278 4 1 40 VAL HG21 H 36.319 3.822 -31.019 1.00 . D D . 40 VAL HG21 1 1
7 53279 4 1 40 VAL HG22 H 35.604 2.551 -32.009 1.00 . D D . 40 VAL HG22 1 1
7 53280 4 1 40 VAL HG23 H 35.893 4.147 -32.699 1.00 . D D . 40 VAL HG23 1 1
7 53281 4 1 40 VAL N N 32.164 3.307 -30.207 1.00 . D D . 40 VAL N 1 1
7 53282 4 1 40 VAL O O 34.447 3.033 -28.476 1.00 . D D . 40 VAL O 1 1
7 53283 4 1 41 ILE C C 37.093 0.104 -29.275 1.00 . D D . 41 ILE C 1 1
7 53284 4 1 41 ILE CA C 35.785 0.616 -28.679 1.00 . D D . 41 ILE CA 1 1
7 53285 4 1 41 ILE CB C 35.069 -0.548 -27.968 1.00 . D D . 41 ILE CB 1 1
7 53286 4 1 41 ILE CD1 C 36.791 -2.279 -27.251 1.00 . D D . 41 ILE CD1 1 1
7 53287 4 1 41 ILE CG1 C 35.942 -1.098 -26.838 1.00 . D D . 41 ILE CG1 1 1
7 53288 4 1 41 ILE CG2 C 34.726 -1.646 -28.963 1.00 . D D . 41 ILE CG2 1 1
7 53289 4 1 41 ILE H H 34.813 0.743 -30.555 1.00 . D D . 41 ILE H 1 1
7 53290 4 1 41 ILE HA H 36.008 1.377 -27.946 1.00 . D D . 41 ILE HA 1 1
7 53291 4 1 41 ILE HB H 34.147 -0.172 -27.550 1.00 . D D . 41 ILE HB 1 1
7 53292 4 1 41 ILE HD11 H 37.620 -2.385 -26.567 1.00 . D D . 41 ILE HD11 1 1
7 53293 4 1 41 ILE HD12 H 36.193 -3.178 -27.235 1.00 . D D . 41 ILE HD12 1 1
7 53294 4 1 41 ILE HD13 H 37.170 -2.118 -28.251 1.00 . D D . 41 ILE HD13 1 1
7 53295 4 1 41 ILE HG12 H 36.604 -0.320 -26.491 1.00 . D D . 41 ILE HG12 1 1
7 53296 4 1 41 ILE HG13 H 35.307 -1.414 -26.024 1.00 . D D . 41 ILE HG13 1 1
7 53297 4 1 41 ILE HG21 H 35.610 -1.917 -29.519 1.00 . D D . 41 ILE HG21 1 1
7 53298 4 1 41 ILE HG22 H 34.358 -2.510 -28.431 1.00 . D D . 41 ILE HG22 1 1
7 53299 4 1 41 ILE HG23 H 33.966 -1.292 -29.643 1.00 . D D . 41 ILE HG23 1 1
7 53300 4 1 41 ILE N N 34.940 1.214 -29.705 1.00 . D D . 41 ILE N 1 1
7 53301 4 1 41 ILE O O 37.115 -0.428 -30.383 1.00 . D D . 41 ILE O 1 1
7 53302 4 1 42 ALA C C 39.658 -1.680 -28.779 1.00 . D D . 42 ALA C 1 1
7 53303 4 1 42 ALA CA C 39.492 -0.177 -28.979 1.00 . D D . 42 ALA CA 1 1
7 53304 4 1 42 ALA CB C 40.589 0.580 -28.245 1.00 . D D . 42 ALA CB 1 1
7 53305 4 1 42 ALA H H 38.098 0.702 -27.653 1.00 . D D . 42 ALA H 1 1
7 53306 4 1 42 ALA HA H 39.577 0.047 -30.033 1.00 . D D . 42 ALA HA 1 1
7 53307 4 1 42 ALA HB1 H 41.137 -0.105 -27.614 1.00 . D D . 42 ALA HB1 1 1
7 53308 4 1 42 ALA HB2 H 41.261 1.025 -28.964 1.00 . D D . 42 ALA HB2 1 1
7 53309 4 1 42 ALA HB3 H 40.147 1.354 -27.638 1.00 . D D . 42 ALA HB3 1 1
7 53310 4 1 42 ALA N N 38.180 0.270 -28.528 1.00 . D D . 42 ALA N 1 1
7 53311 4 1 42 ALA O O 40.350 -2.090 -27.849 1.00 . D D . 42 ALA O 1 1
7 53312 4 1 42 ALA OXT O 39.029 -2.457 -29.643 1.00 . D D . 42 ALA OXT 1 1
7 53313 5 1 11 GLU C C 8.152 -22.868 -15.304 1.00 . E E . 11 GLU C 1 1
7 53314 5 1 11 GLU CA C 7.082 -22.980 -14.222 1.00 . E E . 11 GLU CA 1 1
7 53315 5 1 11 GLU CB C 7.535 -22.240 -12.962 1.00 . E E . 11 GLU CB 1 1
7 53316 5 1 11 GLU CD C 9.066 -22.228 -10.952 1.00 . E E . 11 GLU CD 1 1
7 53317 5 1 11 GLU CG C 8.736 -22.877 -12.283 1.00 . E E . 11 GLU CG 1 1
7 53318 5 1 11 GLU H H 7.473 -24.912 -13.451 1.00 . E E . 11 GLU H 1 1
7 53319 5 1 11 GLU HA H 6.171 -22.527 -14.586 1.00 . E E . 11 GLU HA 1 1
7 53320 5 1 11 GLU HB2 H 7.794 -21.226 -13.228 1.00 . E E . 11 GLU HB2 1 1
7 53321 5 1 11 GLU HB3 H 6.718 -22.222 -12.257 1.00 . E E . 11 GLU HB3 1 1
7 53322 5 1 11 GLU HG2 H 8.526 -23.922 -12.113 1.00 . E E . 11 GLU HG2 1 1
7 53323 5 1 11 GLU HG3 H 9.593 -22.784 -12.933 1.00 . E E . 11 GLU HG3 1 1
7 53324 5 1 11 GLU N N 6.796 -24.377 -13.916 1.00 . E E . 11 GLU N 1 1
7 53325 5 1 11 GLU O O 8.908 -23.809 -15.545 1.00 . E E . 11 GLU O 1 1
7 53326 5 1 11 GLU OE1 O 10.125 -21.573 -10.858 1.00 . E E . 11 GLU OE1 1 1
7 53327 5 1 11 GLU OE2 O 8.265 -22.375 -10.006 1.00 . E E . 11 GLU OE2 1 1
7 53328 5 1 12 VAL C C 9.266 -19.993 -17.364 1.00 . E E . 12 VAL C 1 1
7 53329 5 1 12 VAL CA C 9.186 -21.474 -17.011 1.00 . E E . 12 VAL CA 1 1
7 53330 5 1 12 VAL CB C 8.846 -22.276 -18.281 1.00 . E E . 12 VAL CB 1 1
7 53331 5 1 12 VAL CG1 C 7.470 -21.891 -18.802 1.00 . E E . 12 VAL CG1 1 1
7 53332 5 1 12 VAL CG2 C 9.910 -22.062 -19.346 1.00 . E E . 12 VAL CG2 1 1
7 53333 5 1 12 VAL H H 7.580 -20.997 -15.718 1.00 . E E . 12 VAL H 1 1
7 53334 5 1 12 VAL HA H 10.152 -21.801 -16.652 1.00 . E E . 12 VAL HA 1 1
7 53335 5 1 12 VAL HB H 8.828 -23.325 -18.025 1.00 . E E . 12 VAL HB 1 1
7 53336 5 1 12 VAL HG11 H 6.963 -21.284 -18.067 1.00 . E E . 12 VAL HG11 1 1
7 53337 5 1 12 VAL HG12 H 7.577 -21.333 -19.721 1.00 . E E . 12 VAL HG12 1 1
7 53338 5 1 12 VAL HG13 H 6.893 -22.785 -18.989 1.00 . E E . 12 VAL HG13 1 1
7 53339 5 1 12 VAL HG21 H 9.606 -21.258 -20.001 1.00 . E E . 12 VAL HG21 1 1
7 53340 5 1 12 VAL HG22 H 10.847 -21.807 -18.874 1.00 . E E . 12 VAL HG22 1 1
7 53341 5 1 12 VAL HG23 H 10.031 -22.968 -19.922 1.00 . E E . 12 VAL HG23 1 1
7 53342 5 1 12 VAL N N 8.209 -21.710 -15.955 1.00 . E E . 12 VAL N 1 1
7 53343 5 1 12 VAL O O 8.263 -19.280 -17.327 1.00 . E E . 12 VAL O 1 1
7 53344 5 1 13 HIS C C 10.146 -17.855 -19.473 1.00 . E E . 13 HIS C 1 1
7 53345 5 1 13 HIS CA C 10.678 -18.139 -18.070 1.00 . E E . 13 HIS CA 1 1
7 53346 5 1 13 HIS CB C 12.164 -17.790 -17.996 1.00 . E E . 13 HIS CB 1 1
7 53347 5 1 13 HIS CD2 C 13.264 -18.728 -20.149 1.00 . E E . 13 HIS CD2 1 1
7 53348 5 1 13 HIS CE1 C 14.446 -20.331 -19.234 1.00 . E E . 13 HIS CE1 1 1
7 53349 5 1 13 HIS CG C 13.033 -18.692 -18.817 1.00 . E E . 13 HIS CG 1 1
7 53350 5 1 13 HIS H H 11.227 -20.154 -17.720 1.00 . E E . 13 HIS H 1 1
7 53351 5 1 13 HIS HA H 10.137 -17.528 -17.363 1.00 . E E . 13 HIS HA 1 1
7 53352 5 1 13 HIS HB2 H 12.308 -16.780 -18.351 1.00 . E E . 13 HIS HB2 1 1
7 53353 5 1 13 HIS HB3 H 12.492 -17.857 -16.969 1.00 . E E . 13 HIS HB3 1 1
7 53354 5 1 13 HIS HD1 H 13.834 -19.942 -17.321 1.00 . E E . 13 HIS HD1 1 1
7 53355 5 1 13 HIS HD2 H 12.835 -18.070 -20.893 1.00 . E E . 13 HIS HD2 1 1
7 53356 5 1 13 HIS HE1 H 15.115 -21.168 -19.104 1.00 . E E . 13 HIS HE1 1 1
7 53357 5 1 13 HIS N N 10.466 -19.537 -17.708 1.00 . E E . 13 HIS N 1 1
7 53358 5 1 13 HIS ND1 N 13.787 -19.711 -18.271 1.00 . E E . 13 HIS ND1 1 1
7 53359 5 1 13 HIS NE2 N 14.145 -19.754 -20.383 1.00 . E E . 13 HIS NE2 1 1
7 53360 5 1 13 HIS O O 9.546 -18.723 -20.107 1.00 . E E . 13 HIS O 1 1
7 53361 5 1 14 HIS C C 11.048 -15.604 -22.074 1.00 . E E . 14 HIS C 1 1
7 53362 5 1 14 HIS CA C 9.912 -16.236 -21.275 1.00 . E E . 14 HIS CA 1 1
7 53363 5 1 14 HIS CB C 8.744 -15.254 -21.162 1.00 . E E . 14 HIS CB 1 1
7 53364 5 1 14 HIS CD2 C 7.524 -15.986 -18.993 1.00 . E E . 14 HIS CD2 1 1
7 53365 5 1 14 HIS CE1 C 5.593 -16.527 -19.878 1.00 . E E . 14 HIS CE1 1 1
7 53366 5 1 14 HIS CG C 7.611 -15.765 -20.326 1.00 . E E . 14 HIS CG 1 1
7 53367 5 1 14 HIS H H 10.852 -15.987 -19.394 1.00 . E E . 14 HIS H 1 1
7 53368 5 1 14 HIS HA H 9.575 -17.123 -21.791 1.00 . E E . 14 HIS HA 1 1
7 53369 5 1 14 HIS HB2 H 9.097 -14.335 -20.717 1.00 . E E . 14 HIS HB2 1 1
7 53370 5 1 14 HIS HB3 H 8.361 -15.046 -22.150 1.00 . E E . 14 HIS HB3 1 1
7 53371 5 1 14 HIS HD1 H 6.134 -16.066 -21.796 1.00 . E E . 14 HIS HD1 1 1
7 53372 5 1 14 HIS HD2 H 8.304 -15.820 -18.262 1.00 . E E . 14 HIS HD2 1 1
7 53373 5 1 14 HIS HE1 H 4.574 -16.862 -19.992 1.00 . E E . 14 HIS HE1 1 1
7 53374 5 1 14 HIS N N 10.368 -16.634 -19.949 1.00 . E E . 14 HIS N 1 1
7 53375 5 1 14 HIS ND1 N 6.386 -16.114 -20.851 1.00 . E E . 14 HIS ND1 1 1
7 53376 5 1 14 HIS NE2 N 6.260 -16.458 -18.740 1.00 . E E . 14 HIS NE2 1 1
7 53377 5 1 14 HIS O O 11.548 -16.194 -23.031 1.00 . E E . 14 HIS O 1 1
7 53378 5 1 15 GLN C C 13.844 -13.860 -21.611 1.00 . E E . 15 GLN C 1 1
7 53379 5 1 15 GLN CA C 12.523 -13.689 -22.354 1.00 . E E . 15 GLN CA 1 1
7 53380 5 1 15 GLN CB C 12.182 -12.203 -22.476 1.00 . E E . 15 GLN CB 1 1
7 53381 5 1 15 GLN CD C 12.261 -10.939 -24.663 1.00 . E E . 15 GLN CD 1 1
7 53382 5 1 15 GLN CG C 13.051 -11.460 -23.479 1.00 . E E . 15 GLN CG 1 1
7 53383 5 1 15 GLN H H 11.009 -13.982 -20.905 1.00 . E E . 15 GLN H 1 1
7 53384 5 1 15 GLN HA H 12.623 -14.108 -23.344 1.00 . E E . 15 GLN HA 1 1
7 53385 5 1 15 GLN HB2 H 11.151 -12.106 -22.785 1.00 . E E . 15 GLN HB2 1 1
7 53386 5 1 15 GLN HB3 H 12.306 -11.736 -21.510 1.00 . E E . 15 GLN HB3 1 1
7 53387 5 1 15 GLN HE21 H 12.621 -9.063 -24.110 1.00 . E E . 15 GLN HE21 1 1
7 53388 5 1 15 GLN HE22 H 11.671 -9.255 -25.540 1.00 . E E . 15 GLN HE22 1 1
7 53389 5 1 15 GLN HG2 H 13.517 -10.623 -22.981 1.00 . E E . 15 GLN HG2 1 1
7 53390 5 1 15 GLN HG3 H 13.814 -12.132 -23.841 1.00 . E E . 15 GLN HG3 1 1
7 53391 5 1 15 GLN N N 11.447 -14.401 -21.674 1.00 . E E . 15 GLN N 1 1
7 53392 5 1 15 GLN NE2 N 12.175 -9.619 -24.783 1.00 . E E . 15 GLN NE2 1 1
7 53393 5 1 15 GLN O O 14.137 -13.126 -20.667 1.00 . E E . 15 GLN O 1 1
7 53394 5 1 15 GLN OE1 O 11.733 -11.714 -25.461 1.00 . E E . 15 GLN OE1 1 1
7 53395 5 1 16 LYS C C 17.061 -14.465 -22.221 1.00 . E E . 16 LYS C 1 1
7 53396 5 1 16 LYS CA C 15.929 -15.102 -21.421 1.00 . E E . 16 LYS CA 1 1
7 53397 5 1 16 LYS CB C 16.159 -16.610 -21.305 1.00 . E E . 16 LYS CB 1 1
7 53398 5 1 16 LYS CD C 17.525 -16.544 -19.198 1.00 . E E . 16 LYS CD 1 1
7 53399 5 1 16 LYS CE C 18.349 -17.506 -18.355 1.00 . E E . 16 LYS CE 1 1
7 53400 5 1 16 LYS CG C 17.482 -16.976 -20.654 1.00 . E E . 16 LYS CG 1 1
7 53401 5 1 16 LYS H H 14.349 -15.385 -22.802 1.00 . E E . 16 LYS H 1 1
7 53402 5 1 16 LYS HA H 15.916 -14.671 -20.432 1.00 . E E . 16 LYS HA 1 1
7 53403 5 1 16 LYS HB2 H 15.361 -17.039 -20.716 1.00 . E E . 16 LYS HB2 1 1
7 53404 5 1 16 LYS HB3 H 16.136 -17.044 -22.295 1.00 . E E . 16 LYS HB3 1 1
7 53405 5 1 16 LYS HD2 H 17.966 -15.560 -19.135 1.00 . E E . 16 LYS HD2 1 1
7 53406 5 1 16 LYS HD3 H 16.516 -16.514 -18.810 1.00 . E E . 16 LYS HD3 1 1
7 53407 5 1 16 LYS HE2 H 18.121 -18.516 -18.660 1.00 . E E . 16 LYS HE2 1 1
7 53408 5 1 16 LYS HE3 H 19.396 -17.306 -18.526 1.00 . E E . 16 LYS HE3 1 1
7 53409 5 1 16 LYS HG2 H 17.614 -18.046 -20.705 1.00 . E E . 16 LYS HG2 1 1
7 53410 5 1 16 LYS HG3 H 18.282 -16.486 -21.189 1.00 . E E . 16 LYS HG3 1 1
7 53411 5 1 16 LYS HZ1 H 17.311 -16.650 -16.757 1.00 . E E . 16 LYS HZ1 1 1
7 53412 5 1 16 LYS HZ2 H 18.912 -17.059 -16.394 1.00 . E E . 16 LYS HZ2 1 1
7 53413 5 1 16 LYS HZ3 H 17.736 -18.269 -16.510 1.00 . E E . 16 LYS HZ3 1 1
7 53414 5 1 16 LYS N N 14.638 -14.834 -22.044 1.00 . E E . 16 LYS N 1 1
7 53415 5 1 16 LYS NZ N 18.056 -17.361 -16.902 1.00 . E E . 16 LYS NZ 1 1
7 53416 5 1 16 LYS O O 17.581 -15.062 -23.166 1.00 . E E . 16 LYS O 1 1
7 53417 5 1 17 LEU C C 19.803 -12.584 -21.704 1.00 . E E . 17 LEU C 1 1
7 53418 5 1 17 LEU CA C 18.515 -12.534 -22.517 1.00 . E E . 17 LEU CA 1 1
7 53419 5 1 17 LEU CB C 18.107 -11.080 -22.761 1.00 . E E . 17 LEU CB 1 1
7 53420 5 1 17 LEU CD1 C 20.234 -10.493 -23.952 1.00 . E E . 17 LEU CD1 1 1
7 53421 5 1 17 LEU CD2 C 18.180 -11.050 -25.266 1.00 . E E . 17 LEU CD2 1 1
7 53422 5 1 17 LEU CG C 18.716 -10.410 -23.994 1.00 . E E . 17 LEU CG 1 1
7 53423 5 1 17 LEU H H 16.990 -12.827 -21.078 1.00 . E E . 17 LEU H 1 1
7 53424 5 1 17 LEU HA H 18.683 -13.016 -23.468 1.00 . E E . 17 LEU HA 1 1
7 53425 5 1 17 LEU HB2 H 17.033 -11.050 -22.865 1.00 . E E . 17 LEU HB2 1 1
7 53426 5 1 17 LEU HB3 H 18.399 -10.506 -21.893 1.00 . E E . 17 LEU HB3 1 1
7 53427 5 1 17 LEU HD11 H 20.578 -10.285 -22.950 1.00 . E E . 17 LEU HD11 1 1
7 53428 5 1 17 LEU HD12 H 20.653 -9.769 -24.634 1.00 . E E . 17 LEU HD12 1 1
7 53429 5 1 17 LEU HD13 H 20.548 -11.485 -24.242 1.00 . E E . 17 LEU HD13 1 1
7 53430 5 1 17 LEU HD21 H 17.610 -10.321 -25.823 1.00 . E E . 17 LEU HD21 1 1
7 53431 5 1 17 LEU HD22 H 17.545 -11.885 -25.010 1.00 . E E . 17 LEU HD22 1 1
7 53432 5 1 17 LEU HD23 H 19.006 -11.398 -25.870 1.00 . E E . 17 LEU HD23 1 1
7 53433 5 1 17 LEU HG H 18.439 -9.365 -24.001 1.00 . E E . 17 LEU HG 1 1
7 53434 5 1 17 LEU N N 17.442 -13.251 -21.837 1.00 . E E . 17 LEU N 1 1
7 53435 5 1 17 LEU O O 20.018 -11.766 -20.809 1.00 . E E . 17 LEU O 1 1
7 53436 5 1 18 VAL C C 23.106 -13.582 -22.287 1.00 . E E . 18 VAL C 1 1
7 53437 5 1 18 VAL CA C 21.931 -13.703 -21.324 1.00 . E E . 18 VAL CA 1 1
7 53438 5 1 18 VAL CB C 22.013 -15.061 -20.600 1.00 . E E . 18 VAL CB 1 1
7 53439 5 1 18 VAL CG1 C 23.256 -15.128 -19.727 1.00 . E E . 18 VAL CG1 1 1
7 53440 5 1 18 VAL CG2 C 20.758 -15.299 -19.774 1.00 . E E . 18 VAL CG2 1 1
7 53441 5 1 18 VAL H H 20.434 -14.171 -22.745 1.00 . E E . 18 VAL H 1 1
7 53442 5 1 18 VAL HA H 22.003 -12.920 -20.583 1.00 . E E . 18 VAL HA 1 1
7 53443 5 1 18 VAL HB H 22.081 -15.840 -21.346 1.00 . E E . 18 VAL HB 1 1
7 53444 5 1 18 VAL HG11 H 23.718 -16.099 -19.833 1.00 . E E . 18 VAL HG11 1 1
7 53445 5 1 18 VAL HG12 H 23.953 -14.362 -20.034 1.00 . E E . 18 VAL HG12 1 1
7 53446 5 1 18 VAL HG13 H 22.981 -14.972 -18.695 1.00 . E E . 18 VAL HG13 1 1
7 53447 5 1 18 VAL HG21 H 21.033 -15.719 -18.817 1.00 . E E . 18 VAL HG21 1 1
7 53448 5 1 18 VAL HG22 H 20.243 -14.362 -19.621 1.00 . E E . 18 VAL HG22 1 1
7 53449 5 1 18 VAL HG23 H 20.107 -15.985 -20.295 1.00 . E E . 18 VAL HG23 1 1
7 53450 5 1 18 VAL N N 20.661 -13.549 -22.023 1.00 . E E . 18 VAL N 1 1
7 53451 5 1 18 VAL O O 23.127 -14.219 -23.340 1.00 . E E . 18 VAL O 1 1
7 53452 5 1 19 PHE C C 26.369 -13.542 -22.381 1.00 . E E . 19 PHE C 1 1
7 53453 5 1 19 PHE CA C 25.264 -12.556 -22.751 1.00 . E E . 19 PHE CA 1 1
7 53454 5 1 19 PHE CB C 25.775 -11.121 -22.603 1.00 . E E . 19 PHE CB 1 1
7 53455 5 1 19 PHE CD1 C 28.251 -11.153 -23.008 1.00 . E E . 19 PHE CD1 1 1
7 53456 5 1 19 PHE CD2 C 26.841 -10.215 -24.685 1.00 . E E . 19 PHE CD2 1 1
7 53457 5 1 19 PHE CE1 C 29.361 -10.880 -23.784 1.00 . E E . 19 PHE CE1 1 1
7 53458 5 1 19 PHE CE2 C 27.948 -9.940 -25.467 1.00 . E E . 19 PHE CE2 1 1
7 53459 5 1 19 PHE CG C 26.979 -10.824 -23.449 1.00 . E E . 19 PHE CG 1 1
7 53460 5 1 19 PHE CZ C 29.209 -10.273 -25.015 1.00 . E E . 19 PHE CZ 1 1
7 53461 5 1 19 PHE H H 24.010 -12.282 -21.067 1.00 . E E . 19 PHE H 1 1
7 53462 5 1 19 PHE HA H 24.978 -12.722 -23.778 1.00 . E E . 19 PHE HA 1 1
7 53463 5 1 19 PHE HB2 H 24.991 -10.436 -22.890 1.00 . E E . 19 PHE HB2 1 1
7 53464 5 1 19 PHE HB3 H 26.041 -10.946 -21.571 1.00 . E E . 19 PHE HB3 1 1
7 53465 5 1 19 PHE HD1 H 28.372 -11.629 -22.045 1.00 . E E . 19 PHE HD1 1 1
7 53466 5 1 19 PHE HD2 H 25.854 -9.954 -25.040 1.00 . E E . 19 PHE HD2 1 1
7 53467 5 1 19 PHE HE1 H 30.347 -11.142 -23.429 1.00 . E E . 19 PHE HE1 1 1
7 53468 5 1 19 PHE HE2 H 27.825 -9.465 -26.430 1.00 . E E . 19 PHE HE2 1 1
7 53469 5 1 19 PHE HZ H 30.075 -10.058 -25.624 1.00 . E E . 19 PHE HZ 1 1
7 53470 5 1 19 PHE N N 24.084 -12.761 -21.919 1.00 . E E . 19 PHE N 1 1
7 53471 5 1 19 PHE O O 27.112 -14.011 -23.244 1.00 . E E . 19 PHE O 1 1
7 53472 5 1 20 PHE C C 26.987 -15.535 -19.379 1.00 . E E . 20 PHE C 1 1
7 53473 5 1 20 PHE CA C 27.485 -14.779 -20.608 1.00 . E E . 20 PHE CA 1 1
7 53474 5 1 20 PHE CB C 28.775 -14.028 -20.271 1.00 . E E . 20 PHE CB 1 1
7 53475 5 1 20 PHE CD1 C 30.589 -13.497 -21.921 1.00 . E E . 20 PHE CD1 1 1
7 53476 5 1 20 PHE CD2 C 30.394 -15.740 -21.134 1.00 . E E . 20 PHE CD2 1 1
7 53477 5 1 20 PHE CE1 C 31.664 -13.864 -22.709 1.00 . E E . 20 PHE CE1 1 1
7 53478 5 1 20 PHE CE2 C 31.469 -16.111 -21.920 1.00 . E E . 20 PHE CE2 1 1
7 53479 5 1 20 PHE CG C 29.943 -14.430 -21.125 1.00 . E E . 20 PHE CG 1 1
7 53480 5 1 20 PHE CZ C 32.104 -15.172 -22.708 1.00 . E E . 20 PHE CZ 1 1
7 53481 5 1 20 PHE H H 25.850 -13.444 -20.453 1.00 . E E . 20 PHE H 1 1
7 53482 5 1 20 PHE HA H 27.687 -15.489 -21.395 1.00 . E E . 20 PHE HA 1 1
7 53483 5 1 20 PHE HB2 H 28.613 -12.970 -20.408 1.00 . E E . 20 PHE HB2 1 1
7 53484 5 1 20 PHE HB3 H 29.035 -14.219 -19.241 1.00 . E E . 20 PHE HB3 1 1
7 53485 5 1 20 PHE HD1 H 30.246 -12.472 -21.923 1.00 . E E . 20 PHE HD1 1 1
7 53486 5 1 20 PHE HD2 H 29.898 -16.475 -20.518 1.00 . E E . 20 PHE HD2 1 1
7 53487 5 1 20 PHE HE1 H 32.159 -13.126 -23.324 1.00 . E E . 20 PHE HE1 1 1
7 53488 5 1 20 PHE HE2 H 31.811 -17.136 -21.918 1.00 . E E . 20 PHE HE2 1 1
7 53489 5 1 20 PHE HZ H 32.945 -15.461 -23.323 1.00 . E E . 20 PHE HZ 1 1
7 53490 5 1 20 PHE N N 26.471 -13.850 -21.093 1.00 . E E . 20 PHE N 1 1
7 53491 5 1 20 PHE O O 26.565 -14.930 -18.394 1.00 . E E . 20 PHE O 1 1
7 53492 5 1 21 ALA C C 27.784 -18.247 -17.556 1.00 . E E . 21 ALA C 1 1
7 53493 5 1 21 ALA CA C 26.596 -17.700 -18.339 1.00 . E E . 21 ALA CA 1 1
7 53494 5 1 21 ALA CB C 25.732 -18.840 -18.855 1.00 . E E . 21 ALA CB 1 1
7 53495 5 1 21 ALA H H 27.388 -17.285 -20.258 1.00 . E E . 21 ALA H 1 1
7 53496 5 1 21 ALA HA H 25.993 -17.092 -17.681 1.00 . E E . 21 ALA HA 1 1
7 53497 5 1 21 ALA HB1 H 25.026 -19.130 -18.090 1.00 . E E . 21 ALA HB1 1 1
7 53498 5 1 21 ALA HB2 H 25.195 -18.516 -19.734 1.00 . E E . 21 ALA HB2 1 1
7 53499 5 1 21 ALA HB3 H 26.358 -19.683 -19.106 1.00 . E E . 21 ALA HB3 1 1
7 53500 5 1 21 ALA N N 27.040 -16.861 -19.445 1.00 . E E . 21 ALA N 1 1
7 53501 5 1 21 ALA O O 27.854 -18.104 -16.335 1.00 . E E . 21 ALA O 1 1
7 53502 5 1 22 GLU C C 31.041 -18.434 -17.597 1.00 . E E . 22 GLU C 1 1
7 53503 5 1 22 GLU CA C 29.900 -19.447 -17.633 1.00 . E E . 22 GLU CA 1 1
7 53504 5 1 22 GLU CB C 30.346 -20.706 -18.378 1.00 . E E . 22 GLU CB 1 1
7 53505 5 1 22 GLU CD C 28.749 -22.421 -17.436 1.00 . E E . 22 GLU CD 1 1
7 53506 5 1 22 GLU CG C 30.194 -21.981 -17.566 1.00 . E E . 22 GLU CG 1 1
7 53507 5 1 22 GLU H H 28.604 -18.959 -19.235 1.00 . E E . 22 GLU H 1 1
7 53508 5 1 22 GLU HA H 29.640 -19.713 -16.620 1.00 . E E . 22 GLU HA 1 1
7 53509 5 1 22 GLU HB2 H 29.758 -20.805 -19.279 1.00 . E E . 22 GLU HB2 1 1
7 53510 5 1 22 GLU HB3 H 31.387 -20.600 -18.649 1.00 . E E . 22 GLU HB3 1 1
7 53511 5 1 22 GLU HG2 H 30.751 -22.770 -18.049 1.00 . E E . 22 GLU HG2 1 1
7 53512 5 1 22 GLU HG3 H 30.594 -21.813 -16.577 1.00 . E E . 22 GLU HG3 1 1
7 53513 5 1 22 GLU N N 28.717 -18.877 -18.264 1.00 . E E . 22 GLU N 1 1
7 53514 5 1 22 GLU O O 30.893 -17.302 -18.059 1.00 . E E . 22 GLU O 1 1
7 53515 5 1 22 GLU OE1 O 28.429 -23.546 -17.876 1.00 . E E . 22 GLU OE1 1 1
7 53516 5 1 22 GLU OE2 O 27.937 -21.640 -16.895 1.00 . E E . 22 GLU OE2 1 1
7 53517 5 1 23 ASP C C 33.725 -17.430 -18.321 1.00 . E E . 23 ASP C 1 1
7 53518 5 1 23 ASP CA C 33.342 -17.977 -16.950 1.00 . E E . 23 ASP CA 1 1
7 53519 5 1 23 ASP CB C 34.521 -18.734 -16.340 1.00 . E E . 23 ASP CB 1 1
7 53520 5 1 23 ASP CG C 34.764 -20.070 -17.015 1.00 . E E . 23 ASP CG 1 1
7 53521 5 1 23 ASP H H 32.231 -19.761 -16.696 1.00 . E E . 23 ASP H 1 1
7 53522 5 1 23 ASP HA H 33.085 -17.149 -16.305 1.00 . E E . 23 ASP HA 1 1
7 53523 5 1 23 ASP HB2 H 35.416 -18.135 -16.439 1.00 . E E . 23 ASP HB2 1 1
7 53524 5 1 23 ASP HB3 H 34.325 -18.911 -15.293 1.00 . E E . 23 ASP HB3 1 1
7 53525 5 1 23 ASP N N 32.175 -18.847 -17.046 1.00 . E E . 23 ASP N 1 1
7 53526 5 1 23 ASP O O 33.145 -17.810 -19.338 1.00 . E E . 23 ASP O 1 1
7 53527 5 1 23 ASP OD1 O 35.631 -20.133 -17.912 1.00 . E E . 23 ASP OD1 1 1
7 53528 5 1 23 ASP OD2 O 34.085 -21.052 -16.648 1.00 . E E . 23 ASP OD2 1 1
7 53529 5 1 24 VAL C C 36.690 -15.824 -19.614 1.00 . E E . 24 VAL C 1 1
7 53530 5 1 24 VAL CA C 35.169 -15.934 -19.588 1.00 . E E . 24 VAL CA 1 1
7 53531 5 1 24 VAL CB C 34.561 -14.535 -19.797 1.00 . E E . 24 VAL CB 1 1
7 53532 5 1 24 VAL CG1 C 34.879 -14.018 -21.191 1.00 . E E . 24 VAL CG1 1 1
7 53533 5 1 24 VAL CG2 C 33.058 -14.568 -19.562 1.00 . E E . 24 VAL CG2 1 1
7 53534 5 1 24 VAL H H 35.132 -16.271 -17.498 1.00 . E E . 24 VAL H 1 1
7 53535 5 1 24 VAL HA H 34.849 -16.569 -20.402 1.00 . E E . 24 VAL HA 1 1
7 53536 5 1 24 VAL HB H 35.002 -13.862 -19.077 1.00 . E E . 24 VAL HB 1 1
7 53537 5 1 24 VAL HG11 H 34.960 -14.849 -21.875 1.00 . E E . 24 VAL HG11 1 1
7 53538 5 1 24 VAL HG12 H 34.091 -13.356 -21.519 1.00 . E E . 24 VAL HG12 1 1
7 53539 5 1 24 VAL HG13 H 35.815 -13.479 -21.170 1.00 . E E . 24 VAL HG13 1 1
7 53540 5 1 24 VAL HG21 H 32.696 -15.577 -19.689 1.00 . E E . 24 VAL HG21 1 1
7 53541 5 1 24 VAL HG22 H 32.842 -14.232 -18.558 1.00 . E E . 24 VAL HG22 1 1
7 53542 5 1 24 VAL HG23 H 32.567 -13.917 -20.271 1.00 . E E . 24 VAL HG23 1 1
7 53543 5 1 24 VAL N N 34.707 -16.533 -18.342 1.00 . E E . 24 VAL N 1 1
7 53544 5 1 24 VAL O O 37.329 -15.671 -18.574 1.00 . E E . 24 VAL O 1 1
7 53545 5 1 25 GLY C C 39.167 -14.400 -21.260 1.00 . E E . 25 GLY C 1 1
7 53546 5 1 25 GLY CA C 38.704 -15.810 -20.951 1.00 . E E . 25 GLY CA 1 1
7 53547 5 1 25 GLY H H 36.703 -16.026 -21.606 1.00 . E E . 25 GLY H 1 1
7 53548 5 1 25 GLY HA2 H 39.166 -16.136 -20.031 1.00 . E E . 25 GLY HA2 1 1
7 53549 5 1 25 GLY HA3 H 39.019 -16.463 -21.752 1.00 . E E . 25 GLY HA3 1 1
7 53550 5 1 25 GLY N N 37.263 -15.903 -20.811 1.00 . E E . 25 GLY N 1 1
7 53551 5 1 25 GLY O O 39.577 -13.664 -20.363 1.00 . E E . 25 GLY O 1 1
7 53552 5 1 26 SER C C 38.563 -12.127 -23.999 1.00 . E E . 26 SER C 1 1
7 53553 5 1 26 SER CA C 39.523 -12.694 -22.959 1.00 . E E . 26 SER CA 1 1
7 53554 5 1 26 SER CB C 40.941 -12.744 -23.530 1.00 . E E . 26 SER CB 1 1
7 53555 5 1 26 SER H H 38.766 -14.655 -23.202 1.00 . E E . 26 SER H 1 1
7 53556 5 1 26 SER HA H 39.516 -12.050 -22.091 1.00 . E E . 26 SER HA 1 1
7 53557 5 1 26 SER HB2 H 41.042 -13.613 -24.161 1.00 . E E . 26 SER HB2 1 1
7 53558 5 1 26 SER HB3 H 41.122 -11.852 -24.115 1.00 . E E . 26 SER HB3 1 1
7 53559 5 1 26 SER HG H 42.753 -12.501 -22.824 1.00 . E E . 26 SER HG 1 1
7 53560 5 1 26 SER N N 39.102 -14.023 -22.532 1.00 . E E . 26 SER N 1 1
7 53561 5 1 26 SER O O 38.662 -12.436 -25.186 1.00 . E E . 26 SER O 1 1
7 53562 5 1 26 SER OG O 41.906 -12.815 -22.495 1.00 . E E . 26 SER OG 1 1
7 53563 5 1 27 ASN C C 37.140 -9.328 -24.936 1.00 . E E . 27 ASN C 1 1
7 53564 5 1 27 ASN CA C 36.651 -10.684 -24.435 1.00 . E E . 27 ASN CA 1 1
7 53565 5 1 27 ASN CB C 35.310 -10.521 -23.717 1.00 . E E . 27 ASN CB 1 1
7 53566 5 1 27 ASN CG C 34.183 -10.170 -24.670 1.00 . E E . 27 ASN CG 1 1
7 53567 5 1 27 ASN H H 37.602 -11.086 -22.587 1.00 . E E . 27 ASN H 1 1
7 53568 5 1 27 ASN HA H 36.518 -11.341 -25.282 1.00 . E E . 27 ASN HA 1 1
7 53569 5 1 27 ASN HB2 H 35.060 -11.447 -23.221 1.00 . E E . 27 ASN HB2 1 1
7 53570 5 1 27 ASN HB3 H 35.395 -9.735 -22.982 1.00 . E E . 27 ASN HB3 1 1
7 53571 5 1 27 ASN HD21 H 32.897 -11.218 -23.573 1.00 . E E . 27 ASN HD21 1 1
7 53572 5 1 27 ASN HD22 H 32.240 -10.452 -24.975 1.00 . E E . 27 ASN HD22 1 1
7 53573 5 1 27 ASN N N 37.632 -11.294 -23.545 1.00 . E E . 27 ASN N 1 1
7 53574 5 1 27 ASN ND2 N 32.986 -10.663 -24.376 1.00 . E E . 27 ASN ND2 1 1
7 53575 5 1 27 ASN O O 37.543 -8.471 -24.148 1.00 . E E . 27 ASN O 1 1
7 53576 5 1 27 ASN OD1 O 34.387 -9.463 -25.657 1.00 . E E . 27 ASN OD1 1 1
7 53577 5 1 28 LYS C C 36.393 -7.214 -27.601 1.00 . E E . 28 LYS C 1 1
7 53578 5 1 28 LYS CA C 37.541 -7.889 -26.858 1.00 . E E . 28 LYS CA 1 1
7 53579 5 1 28 LYS CB C 38.704 -8.144 -27.820 1.00 . E E . 28 LYS CB 1 1
7 53580 5 1 28 LYS CD C 40.297 -6.786 -29.209 1.00 . E E . 28 LYS CD 1 1
7 53581 5 1 28 LYS CE C 41.121 -5.509 -29.259 1.00 . E E . 28 LYS CE 1 1
7 53582 5 1 28 LYS CG C 39.750 -7.043 -27.814 1.00 . E E . 28 LYS CG 1 1
7 53583 5 1 28 LYS H H 36.773 -9.862 -26.827 1.00 . E E . 28 LYS H 1 1
7 53584 5 1 28 LYS HA H 37.876 -7.235 -26.066 1.00 . E E . 28 LYS HA 1 1
7 53585 5 1 28 LYS HB2 H 39.186 -9.071 -27.544 1.00 . E E . 28 LYS HB2 1 1
7 53586 5 1 28 LYS HB3 H 38.312 -8.235 -28.822 1.00 . E E . 28 LYS HB3 1 1
7 53587 5 1 28 LYS HD2 H 40.922 -7.617 -29.500 1.00 . E E . 28 LYS HD2 1 1
7 53588 5 1 28 LYS HD3 H 39.469 -6.697 -29.900 1.00 . E E . 28 LYS HD3 1 1
7 53589 5 1 28 LYS HE2 H 40.489 -4.701 -29.594 1.00 . E E . 28 LYS HE2 1 1
7 53590 5 1 28 LYS HE3 H 41.484 -5.292 -28.265 1.00 . E E . 28 LYS HE3 1 1
7 53591 5 1 28 LYS HG2 H 39.301 -6.134 -27.443 1.00 . E E . 28 LYS HG2 1 1
7 53592 5 1 28 LYS HG3 H 40.565 -7.335 -27.167 1.00 . E E . 28 LYS HG3 1 1
7 53593 5 1 28 LYS HZ1 H 43.143 -5.272 -29.725 1.00 . E E . 28 LYS HZ1 1 1
7 53594 5 1 28 LYS HZ2 H 42.108 -5.086 -31.051 1.00 . E E . 28 LYS HZ2 1 1
7 53595 5 1 28 LYS HZ3 H 42.430 -6.630 -30.439 1.00 . E E . 28 LYS HZ3 1 1
7 53596 5 1 28 LYS N N 37.104 -9.140 -26.250 1.00 . E E . 28 LYS N 1 1
7 53597 5 1 28 LYS NZ N 42.281 -5.633 -30.183 1.00 . E E . 28 LYS NZ 1 1
7 53598 5 1 28 LYS O O 35.989 -7.657 -28.675 1.00 . E E . 28 LYS O 1 1
7 53599 5 1 29 GLY C C 33.458 -6.161 -27.536 1.00 . E E . 29 GLY C 1 1
7 53600 5 1 29 GLY CA C 34.775 -5.418 -27.642 1.00 . E E . 29 GLY CA 1 1
7 53601 5 1 29 GLY H H 36.232 -5.829 -26.163 1.00 . E E . 29 GLY H 1 1
7 53602 5 1 29 GLY HA2 H 34.672 -4.456 -27.164 1.00 . E E . 29 GLY HA2 1 1
7 53603 5 1 29 GLY HA3 H 35.005 -5.266 -28.686 1.00 . E E . 29 GLY HA3 1 1
7 53604 5 1 29 GLY N N 35.870 -6.137 -27.020 1.00 . E E . 29 GLY N 1 1
7 53605 5 1 29 GLY O O 33.068 -6.882 -28.455 1.00 . E E . 29 GLY O 1 1
7 53606 5 1 30 ALA C C 30.349 -5.640 -26.170 1.00 . E E . 30 ALA C 1 1
7 53607 5 1 30 ALA CA C 31.491 -6.650 -26.188 1.00 . E E . 30 ALA CA 1 1
7 53608 5 1 30 ALA CB C 31.523 -7.436 -24.886 1.00 . E E . 30 ALA CB 1 1
7 53609 5 1 30 ALA H H 33.134 -5.403 -25.715 1.00 . E E . 30 ALA H 1 1
7 53610 5 1 30 ALA HA H 31.330 -7.347 -26.997 1.00 . E E . 30 ALA HA 1 1
7 53611 5 1 30 ALA HB1 H 30.513 -7.662 -24.578 1.00 . E E . 30 ALA HB1 1 1
7 53612 5 1 30 ALA HB2 H 32.069 -8.356 -25.034 1.00 . E E . 30 ALA HB2 1 1
7 53613 5 1 30 ALA HB3 H 32.010 -6.848 -24.123 1.00 . E E . 30 ALA HB3 1 1
7 53614 5 1 30 ALA N N 32.771 -5.989 -26.411 1.00 . E E . 30 ALA N 1 1
7 53615 5 1 30 ALA O O 30.228 -4.841 -25.241 1.00 . E E . 30 ALA O 1 1
7 53616 5 1 31 ILE C C 27.062 -5.535 -27.343 1.00 . E E . 31 ILE C 1 1
7 53617 5 1 31 ILE CA C 28.380 -4.770 -27.304 1.00 . E E . 31 ILE CA 1 1
7 53618 5 1 31 ILE CB C 28.483 -3.882 -28.559 1.00 . E E . 31 ILE CB 1 1
7 53619 5 1 31 ILE CD1 C 27.396 -1.727 -29.369 1.00 . E E . 31 ILE CD1 1 1
7 53620 5 1 31 ILE CG1 C 27.185 -3.097 -28.762 1.00 . E E . 31 ILE CG1 1 1
7 53621 5 1 31 ILE CG2 C 28.794 -4.730 -29.784 1.00 . E E . 31 ILE CG2 1 1
7 53622 5 1 31 ILE H H 29.662 -6.340 -27.912 1.00 . E E . 31 ILE H 1 1
7 53623 5 1 31 ILE HA H 28.388 -4.130 -26.434 1.00 . E E . 31 ILE HA 1 1
7 53624 5 1 31 ILE HB H 29.297 -3.187 -28.416 1.00 . E E . 31 ILE HB 1 1
7 53625 5 1 31 ILE HD11 H 27.465 -1.815 -30.442 1.00 . E E . 31 ILE HD11 1 1
7 53626 5 1 31 ILE HD12 H 26.566 -1.087 -29.111 1.00 . E E . 31 ILE HD12 1 1
7 53627 5 1 31 ILE HD13 H 28.311 -1.301 -28.984 1.00 . E E . 31 ILE HD13 1 1
7 53628 5 1 31 ILE HG12 H 26.535 -3.654 -29.419 1.00 . E E . 31 ILE HG12 1 1
7 53629 5 1 31 ILE HG13 H 26.698 -2.967 -27.807 1.00 . E E . 31 ILE HG13 1 1
7 53630 5 1 31 ILE HG21 H 29.685 -5.311 -29.601 1.00 . E E . 31 ILE HG21 1 1
7 53631 5 1 31 ILE HG22 H 27.965 -5.394 -29.981 1.00 . E E . 31 ILE HG22 1 1
7 53632 5 1 31 ILE HG23 H 28.951 -4.086 -30.636 1.00 . E E . 31 ILE HG23 1 1
7 53633 5 1 31 ILE N N 29.514 -5.681 -27.202 1.00 . E E . 31 ILE N 1 1
7 53634 5 1 31 ILE O O 26.851 -6.385 -28.208 1.00 . E E . 31 ILE O 1 1
7 53635 5 1 32 ILE C C 23.750 -4.858 -26.230 1.00 . E E . 32 ILE C 1 1
7 53636 5 1 32 ILE CA C 24.877 -5.881 -26.330 1.00 . E E . 32 ILE CA 1 1
7 53637 5 1 32 ILE CB C 24.796 -6.838 -25.126 1.00 . E E . 32 ILE CB 1 1
7 53638 5 1 32 ILE CD1 C 22.521 -6.612 -24.005 1.00 . E E . 32 ILE CD1 1 1
7 53639 5 1 32 ILE CG1 C 23.376 -7.390 -24.981 1.00 . E E . 32 ILE CG1 1 1
7 53640 5 1 32 ILE CG2 C 25.225 -6.125 -23.852 1.00 . E E . 32 ILE CG2 1 1
7 53641 5 1 32 ILE H H 26.403 -4.539 -25.740 1.00 . E E . 32 ILE H 1 1
7 53642 5 1 32 ILE HA H 24.746 -6.459 -27.233 1.00 . E E . 32 ILE HA 1 1
7 53643 5 1 32 ILE HB H 25.476 -7.657 -25.299 1.00 . E E . 32 ILE HB 1 1
7 53644 5 1 32 ILE HD11 H 22.750 -6.925 -22.997 1.00 . E E . 32 ILE HD11 1 1
7 53645 5 1 32 ILE HD12 H 22.724 -5.557 -24.110 1.00 . E E . 32 ILE HD12 1 1
7 53646 5 1 32 ILE HD13 H 21.477 -6.800 -24.211 1.00 . E E . 32 ILE HD13 1 1
7 53647 5 1 32 ILE HG12 H 22.886 -7.365 -25.942 1.00 . E E . 32 ILE HG12 1 1
7 53648 5 1 32 ILE HG13 H 23.429 -8.413 -24.636 1.00 . E E . 32 ILE HG13 1 1
7 53649 5 1 32 ILE HG21 H 25.034 -6.762 -23.001 1.00 . E E . 32 ILE HG21 1 1
7 53650 5 1 32 ILE HG22 H 26.280 -5.902 -23.904 1.00 . E E . 32 ILE HG22 1 1
7 53651 5 1 32 ILE HG23 H 24.666 -5.207 -23.748 1.00 . E E . 32 ILE HG23 1 1
7 53652 5 1 32 ILE N N 26.177 -5.224 -26.401 1.00 . E E . 32 ILE N 1 1
7 53653 5 1 32 ILE O O 23.796 -3.947 -25.404 1.00 . E E . 32 ILE O 1 1
7 53654 5 1 33 GLY C C 20.664 -4.335 -28.226 1.00 . E E . 33 GLY C 1 1
7 53655 5 1 33 GLY CA C 21.611 -4.103 -27.066 1.00 . E E . 33 GLY CA 1 1
7 53656 5 1 33 GLY H H 22.755 -5.763 -27.713 1.00 . E E . 33 GLY H 1 1
7 53657 5 1 33 GLY HA2 H 21.068 -4.228 -26.142 1.00 . E E . 33 GLY HA2 1 1
7 53658 5 1 33 GLY HA3 H 21.984 -3.090 -27.118 1.00 . E E . 33 GLY HA3 1 1
7 53659 5 1 33 GLY N N 22.737 -5.018 -27.076 1.00 . E E . 33 GLY N 1 1
7 53660 5 1 33 GLY O O 21.096 -4.645 -29.338 1.00 . E E . 33 GLY O 1 1
7 53661 5 1 34 LEU C C 18.198 -3.132 -29.856 1.00 . E E . 34 LEU C 1 1
7 53662 5 1 34 LEU CA C 18.357 -4.385 -29.003 1.00 . E E . 34 LEU CA 1 1
7 53663 5 1 34 LEU CB C 17.016 -4.756 -28.365 1.00 . E E . 34 LEU CB 1 1
7 53664 5 1 34 LEU CD1 C 17.378 -7.206 -28.751 1.00 . E E . 34 LEU CD1 1 1
7 53665 5 1 34 LEU CD2 C 17.765 -6.229 -26.481 1.00 . E E . 34 LEU CD2 1 1
7 53666 5 1 34 LEU CG C 16.929 -6.153 -27.750 1.00 . E E . 34 LEU CG 1 1
7 53667 5 1 34 LEU H H 19.086 -3.940 -27.065 1.00 . E E . 34 LEU H 1 1
7 53668 5 1 34 LEU HA H 18.683 -5.198 -29.635 1.00 . E E . 34 LEU HA 1 1
7 53669 5 1 34 LEU HB2 H 16.811 -4.038 -27.587 1.00 . E E . 34 LEU HB2 1 1
7 53670 5 1 34 LEU HB3 H 16.257 -4.682 -29.130 1.00 . E E . 34 LEU HB3 1 1
7 53671 5 1 34 LEU HD11 H 18.429 -7.077 -28.962 1.00 . E E . 34 LEU HD11 1 1
7 53672 5 1 34 LEU HD12 H 16.811 -7.100 -29.664 1.00 . E E . 34 LEU HD12 1 1
7 53673 5 1 34 LEU HD13 H 17.211 -8.190 -28.337 1.00 . E E . 34 LEU HD13 1 1
7 53674 5 1 34 LEU HD21 H 17.238 -6.808 -25.737 1.00 . E E . 34 LEU HD21 1 1
7 53675 5 1 34 LEU HD22 H 17.939 -5.232 -26.103 1.00 . E E . 34 LEU HD22 1 1
7 53676 5 1 34 LEU HD23 H 18.711 -6.702 -26.701 1.00 . E E . 34 LEU HD23 1 1
7 53677 5 1 34 LEU HG H 15.901 -6.360 -27.487 1.00 . E E . 34 LEU HG 1 1
7 53678 5 1 34 LEU N N 19.369 -4.187 -27.970 1.00 . E E . 34 LEU N 1 1
7 53679 5 1 34 LEU O O 18.112 -2.020 -29.335 1.00 . E E . 34 LEU O 1 1
7 53680 5 1 35 MET C C 19.160 -1.215 -31.953 1.00 . E E . 35 MET C 1 1
7 53681 5 1 35 MET CA C 18.007 -2.203 -32.097 1.00 . E E . 35 MET CA 1 1
7 53682 5 1 35 MET CB C 16.676 -1.489 -31.855 1.00 . E E . 35 MET CB 1 1
7 53683 5 1 35 MET CE C 14.022 0.812 -32.030 1.00 . E E . 35 MET CE 1 1
7 53684 5 1 35 MET CG C 16.432 -0.320 -32.796 1.00 . E E . 35 MET CG 1 1
7 53685 5 1 35 MET H H 18.233 -4.229 -31.528 1.00 . E E . 35 MET H 1 1
7 53686 5 1 35 MET HA H 18.013 -2.602 -33.101 1.00 . E E . 35 MET HA 1 1
7 53687 5 1 35 MET HB2 H 15.871 -2.198 -31.982 1.00 . E E . 35 MET HB2 1 1
7 53688 5 1 35 MET HB3 H 16.660 -1.116 -30.842 1.00 . E E . 35 MET HB3 1 1
7 53689 5 1 35 MET HE1 H 14.629 0.722 -31.141 1.00 . E E . 35 MET HE1 1 1
7 53690 5 1 35 MET HE2 H 14.003 1.843 -32.350 1.00 . E E . 35 MET HE2 1 1
7 53691 5 1 35 MET HE3 H 13.015 0.483 -31.815 1.00 . E E . 35 MET HE3 1 1
7 53692 5 1 35 MET HG2 H 16.698 0.595 -32.287 1.00 . E E . 35 MET HG2 1 1
7 53693 5 1 35 MET HG3 H 17.060 -0.440 -33.666 1.00 . E E . 35 MET HG3 1 1
7 53694 5 1 35 MET N N 18.159 -3.318 -31.172 1.00 . E E . 35 MET N 1 1
7 53695 5 1 35 MET O O 18.976 -0.096 -31.475 1.00 . E E . 35 MET O 1 1
7 53696 5 1 35 MET SD S 14.715 -0.204 -33.331 1.00 . E E . 35 MET SD 1 1
7 53697 5 1 36 VAL C C 22.100 -0.501 -33.674 1.00 . E E . 36 VAL C 1 1
7 53698 5 1 36 VAL CA C 21.534 -0.789 -32.288 1.00 . E E . 36 VAL CA 1 1
7 53699 5 1 36 VAL CB C 22.630 -1.438 -31.423 1.00 . E E . 36 VAL CB 1 1
7 53700 5 1 36 VAL CG1 C 22.068 -1.851 -30.071 1.00 . E E . 36 VAL CG1 1 1
7 53701 5 1 36 VAL CG2 C 23.240 -2.632 -32.142 1.00 . E E . 36 VAL CG2 1 1
7 53702 5 1 36 VAL H H 20.433 -2.539 -32.743 1.00 . E E . 36 VAL H 1 1
7 53703 5 1 36 VAL HA H 21.244 0.144 -31.826 1.00 . E E . 36 VAL HA 1 1
7 53704 5 1 36 VAL HB H 23.408 -0.708 -31.256 1.00 . E E . 36 VAL HB 1 1
7 53705 5 1 36 VAL HG11 H 21.273 -2.567 -30.215 1.00 . E E . 36 VAL HG11 1 1
7 53706 5 1 36 VAL HG12 H 22.852 -2.297 -29.476 1.00 . E E . 36 VAL HG12 1 1
7 53707 5 1 36 VAL HG13 H 21.680 -0.981 -29.562 1.00 . E E . 36 VAL HG13 1 1
7 53708 5 1 36 VAL HG21 H 23.604 -3.342 -31.415 1.00 . E E . 36 VAL HG21 1 1
7 53709 5 1 36 VAL HG22 H 22.489 -3.102 -32.760 1.00 . E E . 36 VAL HG22 1 1
7 53710 5 1 36 VAL HG23 H 24.059 -2.298 -32.763 1.00 . E E . 36 VAL HG23 1 1
7 53711 5 1 36 VAL N N 20.350 -1.637 -32.371 1.00 . E E . 36 VAL N 1 1
7 53712 5 1 36 VAL O O 21.597 -1.001 -34.679 1.00 . E E . 36 VAL O 1 1
7 53713 5 1 37 GLY C C 24.991 1.536 -34.818 1.00 . E E . 37 GLY C 1 1
7 53714 5 1 37 GLY CA C 23.771 0.653 -34.987 1.00 . E E . 37 GLY CA 1 1
7 53715 5 1 37 GLY H H 23.511 0.681 -32.885 1.00 . E E . 37 GLY H 1 1
7 53716 5 1 37 GLY HA2 H 24.064 -0.257 -35.489 1.00 . E E . 37 GLY HA2 1 1
7 53717 5 1 37 GLY HA3 H 23.048 1.172 -35.599 1.00 . E E . 37 GLY HA3 1 1
7 53718 5 1 37 GLY N N 23.152 0.312 -33.720 1.00 . E E . 37 GLY N 1 1
7 53719 5 1 37 GLY O O 25.281 2.001 -33.715 1.00 . E E . 37 GLY O 1 1
7 53720 5 1 38 GLY C C 27.854 2.171 -34.760 1.00 . E E . 38 GLY C 1 1
7 53721 5 1 38 GLY CA C 26.899 2.597 -35.858 1.00 . E E . 38 GLY CA 1 1
7 53722 5 1 38 GLY H H 25.431 1.369 -36.764 1.00 . E E . 38 GLY H 1 1
7 53723 5 1 38 GLY HA2 H 27.408 2.540 -36.807 1.00 . E E . 38 GLY HA2 1 1
7 53724 5 1 38 GLY HA3 H 26.601 3.620 -35.682 1.00 . E E . 38 GLY HA3 1 1
7 53725 5 1 38 GLY N N 25.710 1.766 -35.912 1.00 . E E . 38 GLY N 1 1
7 53726 5 1 38 GLY O O 28.092 2.916 -33.810 1.00 . E E . 38 GLY O 1 1
7 53727 5 1 39 VAL C C 30.640 -0.002 -34.560 1.00 . E E . 39 VAL C 1 1
7 53728 5 1 39 VAL CA C 29.338 0.443 -33.903 1.00 . E E . 39 VAL CA 1 1
7 53729 5 1 39 VAL CB C 28.732 -0.747 -33.133 1.00 . E E . 39 VAL CB 1 1
7 53730 5 1 39 VAL CG1 C 28.227 -1.807 -34.101 1.00 . E E . 39 VAL CG1 1 1
7 53731 5 1 39 VAL CG2 C 29.753 -1.333 -32.171 1.00 . E E . 39 VAL CG2 1 1
7 53732 5 1 39 VAL H H 28.175 0.419 -35.671 1.00 . E E . 39 VAL H 1 1
7 53733 5 1 39 VAL HA H 29.553 1.230 -33.195 1.00 . E E . 39 VAL HA 1 1
7 53734 5 1 39 VAL HB H 27.892 -0.387 -32.558 1.00 . E E . 39 VAL HB 1 1
7 53735 5 1 39 VAL HG11 H 27.648 -2.541 -33.559 1.00 . E E . 39 VAL HG11 1 1
7 53736 5 1 39 VAL HG12 H 27.609 -1.342 -34.853 1.00 . E E . 39 VAL HG12 1 1
7 53737 5 1 39 VAL HG13 H 29.069 -2.292 -34.574 1.00 . E E . 39 VAL HG13 1 1
7 53738 5 1 39 VAL HG21 H 29.246 -1.936 -31.432 1.00 . E E . 39 VAL HG21 1 1
7 53739 5 1 39 VAL HG22 H 30.452 -1.950 -32.718 1.00 . E E . 39 VAL HG22 1 1
7 53740 5 1 39 VAL HG23 H 30.287 -0.534 -31.680 1.00 . E E . 39 VAL HG23 1 1
7 53741 5 1 39 VAL N N 28.403 0.967 -34.892 1.00 . E E . 39 VAL N 1 1
7 53742 5 1 39 VAL O O 30.631 -0.622 -35.623 1.00 . E E . 39 VAL O 1 1
7 53743 5 1 40 VAL C C 34.006 -0.479 -33.316 1.00 . E E . 40 VAL C 1 1
7 53744 5 1 40 VAL CA C 33.071 -0.048 -34.440 1.00 . E E . 40 VAL CA 1 1
7 53745 5 1 40 VAL CB C 33.716 1.120 -35.210 1.00 . E E . 40 VAL CB 1 1
7 53746 5 1 40 VAL CG1 C 33.694 2.390 -34.372 1.00 . E E . 40 VAL CG1 1 1
7 53747 5 1 40 VAL CG2 C 35.137 0.766 -35.620 1.00 . E E . 40 VAL CG2 1 1
7 53748 5 1 40 VAL H H 31.702 0.815 -33.075 1.00 . E E . 40 VAL H 1 1
7 53749 5 1 40 VAL HA H 32.939 -0.874 -35.123 1.00 . E E . 40 VAL HA 1 1
7 53750 5 1 40 VAL HB H 33.139 1.295 -36.105 1.00 . E E . 40 VAL HB 1 1
7 53751 5 1 40 VAL HG11 H 34.700 2.768 -34.267 1.00 . E E . 40 VAL HG11 1 1
7 53752 5 1 40 VAL HG12 H 33.078 3.131 -34.859 1.00 . E E . 40 VAL HG12 1 1
7 53753 5 1 40 VAL HG13 H 33.289 2.168 -33.396 1.00 . E E . 40 VAL HG13 1 1
7 53754 5 1 40 VAL HG21 H 35.276 -0.303 -35.552 1.00 . E E . 40 VAL HG21 1 1
7 53755 5 1 40 VAL HG22 H 35.310 1.087 -36.637 1.00 . E E . 40 VAL HG22 1 1
7 53756 5 1 40 VAL HG23 H 35.836 1.262 -34.963 1.00 . E E . 40 VAL HG23 1 1
7 53757 5 1 40 VAL N N 31.759 0.319 -33.919 1.00 . E E . 40 VAL N 1 1
7 53758 5 1 40 VAL O O 34.384 0.326 -32.465 1.00 . E E . 40 VAL O 1 1
7 53759 5 1 41 ILE C C 36.588 -2.758 -32.917 1.00 . E E . 41 ILE C 1 1
7 53760 5 1 41 ILE CA C 35.271 -2.294 -32.303 1.00 . E E . 41 ILE CA 1 1
7 53761 5 1 41 ILE CB C 34.624 -3.473 -31.553 1.00 . E E . 41 ILE CB 1 1
7 53762 5 1 41 ILE CD1 C 35.948 -5.600 -32.002 1.00 . E E . 41 ILE CD1 1 1
7 53763 5 1 41 ILE CG1 C 34.747 -4.758 -32.374 1.00 . E E . 41 ILE CG1 1 1
7 53764 5 1 41 ILE CG2 C 33.165 -3.170 -31.248 1.00 . E E . 41 ILE CG2 1 1
7 53765 5 1 41 ILE H H 34.044 -2.348 -34.026 1.00 . E E . 41 ILE H 1 1
7 53766 5 1 41 ILE HA H 35.476 -1.509 -31.591 1.00 . E E . 41 ILE HA 1 1
7 53767 5 1 41 ILE HB H 35.143 -3.602 -30.615 1.00 . E E . 41 ILE HB 1 1
7 53768 5 1 41 ILE HD11 H 36.811 -4.963 -31.878 1.00 . E E . 41 ILE HD11 1 1
7 53769 5 1 41 ILE HD12 H 35.749 -6.123 -31.078 1.00 . E E . 41 ILE HD12 1 1
7 53770 5 1 41 ILE HD13 H 36.140 -6.318 -32.786 1.00 . E E . 41 ILE HD13 1 1
7 53771 5 1 41 ILE HG12 H 33.863 -5.358 -32.226 1.00 . E E . 41 ILE HG12 1 1
7 53772 5 1 41 ILE HG13 H 34.833 -4.501 -33.420 1.00 . E E . 41 ILE HG13 1 1
7 53773 5 1 41 ILE HG21 H 32.989 -2.110 -31.351 1.00 . E E . 41 ILE HG21 1 1
7 53774 5 1 41 ILE HG22 H 32.535 -3.707 -31.941 1.00 . E E . 41 ILE HG22 1 1
7 53775 5 1 41 ILE HG23 H 32.936 -3.477 -30.239 1.00 . E E . 41 ILE HG23 1 1
7 53776 5 1 41 ILE N N 34.379 -1.755 -33.321 1.00 . E E . 41 ILE N 1 1
7 53777 5 1 41 ILE O O 36.616 -3.274 -34.034 1.00 . E E . 41 ILE O 1 1
7 53778 5 1 42 ALA C C 39.208 -4.475 -32.472 1.00 . E E . 42 ALA C 1 1
7 53779 5 1 42 ALA CA C 38.997 -2.975 -32.648 1.00 . E E . 42 ALA CA 1 1
7 53780 5 1 42 ALA CB C 40.079 -2.199 -31.914 1.00 . E E . 42 ALA CB 1 1
7 53781 5 1 42 ALA H H 37.591 -2.155 -31.296 1.00 . E E . 42 ALA H 1 1
7 53782 5 1 42 ALA HA H 39.066 -2.734 -33.699 1.00 . E E . 42 ALA HA 1 1
7 53783 5 1 42 ALA HB1 H 40.460 -2.797 -31.099 1.00 . E E . 42 ALA HB1 1 1
7 53784 5 1 42 ALA HB2 H 40.882 -1.966 -32.597 1.00 . E E . 42 ALA HB2 1 1
7 53785 5 1 42 ALA HB3 H 39.662 -1.283 -31.523 1.00 . E E . 42 ALA HB3 1 1
7 53786 5 1 42 ALA N N 37.677 -2.573 -32.179 1.00 . E E . 42 ALA N 1 1
7 53787 5 1 42 ALA O O 40.016 -4.875 -31.635 1.00 . E E . 42 ALA O 1 1
7 53788 5 1 42 ALA OXT O 38.499 -5.250 -33.242 1.00 . E E . 42 ALA OXT 1 1
7 53789 6 1 11 GLU C C 10.512 -26.346 -20.271 1.00 . F F . 11 GLU C 1 1
7 53790 6 1 11 GLU CA C 11.521 -27.202 -19.511 1.00 . F F . 11 GLU CA 1 1
7 53791 6 1 11 GLU CB C 10.857 -28.500 -19.046 1.00 . F F . 11 GLU CB 1 1
7 53792 6 1 11 GLU CD C 10.245 -28.859 -16.622 1.00 . F F . 11 GLU CD 1 1
7 53793 6 1 11 GLU CG C 9.813 -28.295 -17.962 1.00 . F F . 11 GLU CG 1 1
7 53794 6 1 11 GLU H H 11.480 -25.877 -17.861 1.00 . F F . 11 GLU H 1 1
7 53795 6 1 11 GLU HA H 12.339 -27.444 -20.172 1.00 . F F . 11 GLU HA 1 1
7 53796 6 1 11 GLU HB2 H 10.379 -28.970 -19.893 1.00 . F F . 11 GLU HB2 1 1
7 53797 6 1 11 GLU HB3 H 11.619 -29.162 -18.661 1.00 . F F . 11 GLU HB3 1 1
7 53798 6 1 11 GLU HG2 H 9.633 -27.236 -17.847 1.00 . F F . 11 GLU HG2 1 1
7 53799 6 1 11 GLU HG3 H 8.899 -28.784 -18.263 1.00 . F F . 11 GLU HG3 1 1
7 53800 6 1 11 GLU N N 12.065 -26.475 -18.371 1.00 . F F . 11 GLU N 1 1
7 53801 6 1 11 GLU O O 9.847 -25.488 -19.689 1.00 . F F . 11 GLU O 1 1
7 53802 6 1 11 GLU OE1 O 10.879 -29.934 -16.606 1.00 . F F . 11 GLU OE1 1 1
7 53803 6 1 11 GLU OE2 O 9.950 -28.222 -15.588 1.00 . F F . 11 GLU OE2 1 1
7 53804 6 1 12 VAL C C 9.736 -24.338 -22.321 1.00 . F F . 12 VAL C 1 1
7 53805 6 1 12 VAL CA C 9.476 -25.838 -22.414 1.00 . F F . 12 VAL CA 1 1
7 53806 6 1 12 VAL CB C 8.012 -26.119 -22.023 1.00 . F F . 12 VAL CB 1 1
7 53807 6 1 12 VAL CG1 C 7.061 -25.481 -23.024 1.00 . F F . 12 VAL CG1 1 1
7 53808 6 1 12 VAL CG2 C 7.768 -27.616 -21.920 1.00 . F F . 12 VAL CG2 1 1
7 53809 6 1 12 VAL H H 10.960 -27.283 -21.979 1.00 . F F . 12 VAL H 1 1
7 53810 6 1 12 VAL HA H 9.621 -26.156 -23.437 1.00 . F F . 12 VAL HA 1 1
7 53811 6 1 12 VAL HB H 7.829 -25.677 -21.055 1.00 . F F . 12 VAL HB 1 1
7 53812 6 1 12 VAL HG11 H 6.380 -26.231 -23.401 1.00 . F F . 12 VAL HG11 1 1
7 53813 6 1 12 VAL HG12 H 6.500 -24.696 -22.538 1.00 . F F . 12 VAL HG12 1 1
7 53814 6 1 12 VAL HG13 H 7.627 -25.065 -23.844 1.00 . F F . 12 VAL HG13 1 1
7 53815 6 1 12 VAL HG21 H 6.707 -27.801 -21.841 1.00 . F F . 12 VAL HG21 1 1
7 53816 6 1 12 VAL HG22 H 8.152 -28.106 -22.804 1.00 . F F . 12 VAL HG22 1 1
7 53817 6 1 12 VAL HG23 H 8.269 -28.005 -21.046 1.00 . F F . 12 VAL HG23 1 1
7 53818 6 1 12 VAL N N 10.403 -26.586 -21.574 1.00 . F F . 12 VAL N 1 1
7 53819 6 1 12 VAL O O 8.898 -23.580 -21.830 1.00 . F F . 12 VAL O 1 1
7 53820 6 1 13 HIS C C 10.706 -21.769 -23.977 1.00 . F F . 13 HIS C 1 1
7 53821 6 1 13 HIS CA C 11.275 -22.505 -22.768 1.00 . F F . 13 HIS CA 1 1
7 53822 6 1 13 HIS CB C 12.796 -22.357 -22.734 1.00 . F F . 13 HIS CB 1 1
7 53823 6 1 13 HIS CD2 C 12.907 -23.667 -20.498 1.00 . F F . 13 HIS CD2 1 1
7 53824 6 1 13 HIS CE1 C 15.080 -23.939 -20.394 1.00 . F F . 13 HIS CE1 1 1
7 53825 6 1 13 HIS CG C 13.444 -23.082 -21.595 1.00 . F F . 13 HIS CG 1 1
7 53826 6 1 13 HIS H H 11.529 -24.567 -23.175 1.00 . F F . 13 HIS H 1 1
7 53827 6 1 13 HIS HA H 10.860 -22.071 -21.871 1.00 . F F . 13 HIS HA 1 1
7 53828 6 1 13 HIS HB2 H 13.209 -22.747 -23.652 1.00 . F F . 13 HIS HB2 1 1
7 53829 6 1 13 HIS HB3 H 13.047 -21.310 -22.648 1.00 . F F . 13 HIS HB3 1 1
7 53830 6 1 13 HIS HD1 H 15.473 -22.959 -22.145 1.00 . F F . 13 HIS HD1 1 1
7 53831 6 1 13 HIS HD2 H 11.857 -23.713 -20.245 1.00 . F F . 13 HIS HD2 1 1
7 53832 6 1 13 HIS HE1 H 16.064 -24.230 -20.057 1.00 . F F . 13 HIS HE1 1 1
7 53833 6 1 13 HIS N N 10.904 -23.916 -22.796 1.00 . F F . 13 HIS N 1 1
7 53834 6 1 13 HIS ND1 N 14.807 -23.269 -21.499 1.00 . F F . 13 HIS ND1 1 1
7 53835 6 1 13 HIS NE2 N 13.945 -24.192 -19.768 1.00 . F F . 13 HIS NE2 1 1
7 53836 6 1 13 HIS O O 10.708 -22.292 -25.093 1.00 . F F . 13 HIS O 1 1
7 53837 6 1 14 HIS C C 10.747 -19.080 -25.646 1.00 . F F . 14 HIS C 1 1
7 53838 6 1 14 HIS CA C 9.648 -19.745 -24.821 1.00 . F F . 14 HIS CA 1 1
7 53839 6 1 14 HIS CB C 8.714 -18.682 -24.244 1.00 . F F . 14 HIS CB 1 1
7 53840 6 1 14 HIS CD2 C 6.381 -18.640 -23.111 1.00 . F F . 14 HIS CD2 1 1
7 53841 6 1 14 HIS CE1 C 6.124 -20.798 -22.824 1.00 . F F . 14 HIS CE1 1 1
7 53842 6 1 14 HIS CG C 7.484 -19.250 -23.603 1.00 . F F . 14 HIS CG 1 1
7 53843 6 1 14 HIS H H 10.247 -20.191 -22.839 1.00 . F F . 14 HIS H 1 1
7 53844 6 1 14 HIS HA H 9.081 -20.401 -25.464 1.00 . F F . 14 HIS HA 1 1
7 53845 6 1 14 HIS HB2 H 9.245 -18.113 -23.495 1.00 . F F . 14 HIS HB2 1 1
7 53846 6 1 14 HIS HB3 H 8.400 -18.019 -25.037 1.00 . F F . 14 HIS HB3 1 1
7 53847 6 1 14 HIS HD1 H 7.920 -21.310 -23.660 1.00 . F F . 14 HIS HD1 1 1
7 53848 6 1 14 HIS HD2 H 6.188 -17.576 -23.096 1.00 . F F . 14 HIS HD2 1 1
7 53849 6 1 14 HIS HE1 H 5.708 -21.755 -22.550 1.00 . F F . 14 HIS HE1 1 1
7 53850 6 1 14 HIS N N 10.221 -20.553 -23.749 1.00 . F F . 14 HIS N 1 1
7 53851 6 1 14 HIS ND1 N 7.293 -20.601 -23.408 1.00 . F F . 14 HIS ND1 1 1
7 53852 6 1 14 HIS NE2 N 5.551 -19.624 -22.633 1.00 . F F . 14 HIS NE2 1 1
7 53853 6 1 14 HIS O O 11.032 -19.498 -26.768 1.00 . F F . 14 HIS O 1 1
7 53854 6 1 15 GLN C C 13.752 -17.487 -25.033 1.00 . F F . 15 GLN C 1 1
7 53855 6 1 15 GLN CA C 12.424 -17.321 -25.765 1.00 . F F . 15 GLN CA 1 1
7 53856 6 1 15 GLN CB C 12.072 -15.837 -25.877 1.00 . F F . 15 GLN CB 1 1
7 53857 6 1 15 GLN CD C 11.351 -14.569 -27.940 1.00 . F F . 15 GLN CD 1 1
7 53858 6 1 15 GLN CG C 12.505 -15.206 -27.191 1.00 . F F . 15 GLN CG 1 1
7 53859 6 1 15 GLN H H 11.086 -17.759 -24.184 1.00 . F F . 15 GLN H 1 1
7 53860 6 1 15 GLN HA H 12.520 -17.735 -26.758 1.00 . F F . 15 GLN HA 1 1
7 53861 6 1 15 GLN HB2 H 11.002 -15.725 -25.784 1.00 . F F . 15 GLN HB2 1 1
7 53862 6 1 15 GLN HB3 H 12.553 -15.304 -25.071 1.00 . F F . 15 GLN HB3 1 1
7 53863 6 1 15 GLN HE21 H 11.443 -12.966 -26.767 1.00 . F F . 15 GLN HE21 1 1
7 53864 6 1 15 GLN HE22 H 10.224 -12.933 -27.990 1.00 . F F . 15 GLN HE22 1 1
7 53865 6 1 15 GLN HG2 H 13.243 -14.446 -26.985 1.00 . F F . 15 GLN HG2 1 1
7 53866 6 1 15 GLN HG3 H 12.942 -15.972 -27.815 1.00 . F F . 15 GLN HG3 1 1
7 53867 6 1 15 GLN N N 11.358 -18.044 -25.081 1.00 . F F . 15 GLN N 1 1
7 53868 6 1 15 GLN NE2 N 10.966 -13.368 -27.524 1.00 . F F . 15 GLN NE2 1 1
7 53869 6 1 15 GLN O O 13.927 -16.988 -23.922 1.00 . F F . 15 GLN O 1 1
7 53870 6 1 15 GLN OE1 O 10.813 -15.150 -28.883 1.00 . F F . 15 GLN OE1 1 1
7 53871 6 1 16 LYS C C 17.089 -17.730 -25.882 1.00 . F F . 16 LYS C 1 1
7 53872 6 1 16 LYS CA C 15.998 -18.426 -25.073 1.00 . F F . 16 LYS CA 1 1
7 53873 6 1 16 LYS CB C 16.286 -19.926 -24.993 1.00 . F F . 16 LYS CB 1 1
7 53874 6 1 16 LYS CD C 17.371 -20.194 -22.743 1.00 . F F . 16 LYS CD 1 1
7 53875 6 1 16 LYS CE C 18.228 -21.224 -22.024 1.00 . F F . 16 LYS CE 1 1
7 53876 6 1 16 LYS CG C 17.567 -20.261 -24.249 1.00 . F F . 16 LYS CG 1 1
7 53877 6 1 16 LYS H H 14.485 -18.567 -26.547 1.00 . F F . 16 LYS H 1 1
7 53878 6 1 16 LYS HA H 15.990 -18.015 -24.075 1.00 . F F . 16 LYS HA 1 1
7 53879 6 1 16 LYS HB2 H 15.463 -20.411 -24.488 1.00 . F F . 16 LYS HB2 1 1
7 53880 6 1 16 LYS HB3 H 16.364 -20.319 -25.996 1.00 . F F . 16 LYS HB3 1 1
7 53881 6 1 16 LYS HD2 H 17.644 -19.209 -22.396 1.00 . F F . 16 LYS HD2 1 1
7 53882 6 1 16 LYS HD3 H 16.331 -20.382 -22.516 1.00 . F F . 16 LYS HD3 1 1
7 53883 6 1 16 LYS HE2 H 17.891 -21.303 -21.001 1.00 . F F . 16 LYS HE2 1 1
7 53884 6 1 16 LYS HE3 H 18.113 -22.177 -22.516 1.00 . F F . 16 LYS HE3 1 1
7 53885 6 1 16 LYS HG2 H 17.877 -21.260 -24.516 1.00 . F F . 16 LYS HG2 1 1
7 53886 6 1 16 LYS HG3 H 18.333 -19.555 -24.534 1.00 . F F . 16 LYS HG3 1 1
7 53887 6 1 16 LYS HZ1 H 19.770 -19.825 -22.200 1.00 . F F . 16 LYS HZ1 1 1
7 53888 6 1 16 LYS HZ2 H 20.171 -21.362 -22.780 1.00 . F F . 16 LYS HZ2 1 1
7 53889 6 1 16 LYS HZ3 H 20.103 -21.079 -21.113 1.00 . F F . 16 LYS HZ3 1 1
7 53890 6 1 16 LYS N N 14.685 -18.193 -25.663 1.00 . F F . 16 LYS N 1 1
7 53891 6 1 16 LYS NZ N 19.670 -20.846 -22.029 1.00 . F F . 16 LYS NZ 1 1
7 53892 6 1 16 LYS O O 17.638 -18.304 -26.823 1.00 . F F . 16 LYS O 1 1
7 53893 6 1 17 LEU C C 19.720 -15.694 -25.393 1.00 . F F . 17 LEU C 1 1
7 53894 6 1 17 LEU CA C 18.424 -15.720 -26.199 1.00 . F F . 17 LEU CA 1 1
7 53895 6 1 17 LEU CB C 17.935 -14.292 -26.447 1.00 . F F . 17 LEU CB 1 1
7 53896 6 1 17 LEU CD1 C 20.051 -13.387 -27.440 1.00 . F F . 17 LEU CD1 1 1
7 53897 6 1 17 LEU CD2 C 18.279 -14.333 -28.930 1.00 . F F . 17 LEU CD2 1 1
7 53898 6 1 17 LEU CG C 18.555 -13.569 -27.643 1.00 . F F . 17 LEU CG 1 1
7 53899 6 1 17 LEU H H 16.926 -16.090 -24.752 1.00 . F F . 17 LEU H 1 1
7 53900 6 1 17 LEU HA H 18.615 -16.197 -27.149 1.00 . F F . 17 LEU HA 1 1
7 53901 6 1 17 LEU HB2 H 16.868 -14.331 -26.601 1.00 . F F . 17 LEU HB2 1 1
7 53902 6 1 17 LEU HB3 H 18.149 -13.713 -25.561 1.00 . F F . 17 LEU HB3 1 1
7 53903 6 1 17 LEU HD11 H 20.570 -14.274 -27.770 1.00 . F F . 17 LEU HD11 1 1
7 53904 6 1 17 LEU HD12 H 20.254 -13.220 -26.393 1.00 . F F . 17 LEU HD12 1 1
7 53905 6 1 17 LEU HD13 H 20.391 -12.535 -28.012 1.00 . F F . 17 LEU HD13 1 1
7 53906 6 1 17 LEU HD21 H 17.902 -13.651 -29.678 1.00 . F F . 17 LEU HD21 1 1
7 53907 6 1 17 LEU HD22 H 17.544 -15.101 -28.741 1.00 . F F . 17 LEU HD22 1 1
7 53908 6 1 17 LEU HD23 H 19.193 -14.786 -29.282 1.00 . F F . 17 LEU HD23 1 1
7 53909 6 1 17 LEU HG H 18.109 -12.588 -27.733 1.00 . F F . 17 LEU HG 1 1
7 53910 6 1 17 LEU N N 17.398 -16.494 -25.508 1.00 . F F . 17 LEU N 1 1
7 53911 6 1 17 LEU O O 19.940 -14.796 -24.581 1.00 . F F . 17 LEU O 1 1
7 53912 6 1 18 VAL C C 23.021 -16.666 -25.896 1.00 . F F . 18 VAL C 1 1
7 53913 6 1 18 VAL CA C 21.851 -16.773 -24.925 1.00 . F F . 18 VAL CA 1 1
7 53914 6 1 18 VAL CB C 21.969 -18.092 -24.139 1.00 . F F . 18 VAL CB 1 1
7 53915 6 1 18 VAL CG1 C 22.058 -19.275 -25.091 1.00 . F F . 18 VAL CG1 1 1
7 53916 6 1 18 VAL CG2 C 23.174 -18.053 -23.211 1.00 . F F . 18 VAL CG2 1 1
7 53917 6 1 18 VAL H H 20.345 -17.371 -26.286 1.00 . F F . 18 VAL H 1 1
7 53918 6 1 18 VAL HA H 21.904 -15.954 -24.222 1.00 . F F . 18 VAL HA 1 1
7 53919 6 1 18 VAL HB H 21.080 -18.209 -23.537 1.00 . F F . 18 VAL HB 1 1
7 53920 6 1 18 VAL HG11 H 22.049 -20.194 -24.524 1.00 . F F . 18 VAL HG11 1 1
7 53921 6 1 18 VAL HG12 H 21.213 -19.258 -25.765 1.00 . F F . 18 VAL HG12 1 1
7 53922 6 1 18 VAL HG13 H 22.974 -19.212 -25.659 1.00 . F F . 18 VAL HG13 1 1
7 53923 6 1 18 VAL HG21 H 24.049 -18.391 -23.745 1.00 . F F . 18 VAL HG21 1 1
7 53924 6 1 18 VAL HG22 H 23.330 -17.041 -22.865 1.00 . F F . 18 VAL HG22 1 1
7 53925 6 1 18 VAL HG23 H 22.997 -18.699 -22.363 1.00 . F F . 18 VAL HG23 1 1
7 53926 6 1 18 VAL N N 20.576 -16.684 -25.627 1.00 . F F . 18 VAL N 1 1
7 53927 6 1 18 VAL O O 22.997 -17.250 -26.980 1.00 . F F . 18 VAL O 1 1
7 53928 6 1 19 PHE C C 26.351 -16.666 -25.901 1.00 . F F . 19 PHE C 1 1
7 53929 6 1 19 PHE CA C 25.225 -15.733 -26.338 1.00 . F F . 19 PHE CA 1 1
7 53930 6 1 19 PHE CB C 25.699 -14.280 -26.276 1.00 . F F . 19 PHE CB 1 1
7 53931 6 1 19 PHE CD1 C 28.021 -13.451 -26.746 1.00 . F F . 19 PHE CD1 1 1
7 53932 6 1 19 PHE CD2 C 26.699 -14.219 -28.576 1.00 . F F . 19 PHE CD2 1 1
7 53933 6 1 19 PHE CE1 C 29.062 -13.171 -27.611 1.00 . F F . 19 PHE CE1 1 1
7 53934 6 1 19 PHE CE2 C 27.736 -13.941 -29.447 1.00 . F F . 19 PHE CE2 1 1
7 53935 6 1 19 PHE CG C 26.829 -13.977 -27.218 1.00 . F F . 19 PHE CG 1 1
7 53936 6 1 19 PHE CZ C 28.919 -13.417 -28.963 1.00 . F F . 19 PHE CZ 1 1
7 53937 6 1 19 PHE H H 24.005 -15.476 -24.627 1.00 . F F . 19 PHE H 1 1
7 53938 6 1 19 PHE HA H 24.951 -15.971 -27.354 1.00 . F F . 19 PHE HA 1 1
7 53939 6 1 19 PHE HB2 H 24.875 -13.629 -26.527 1.00 . F F . 19 PHE HB2 1 1
7 53940 6 1 19 PHE HB3 H 26.034 -14.060 -25.274 1.00 . F F . 19 PHE HB3 1 1
7 53941 6 1 19 PHE HD1 H 28.134 -13.259 -25.689 1.00 . F F . 19 PHE HD1 1 1
7 53942 6 1 19 PHE HD2 H 25.774 -14.628 -28.956 1.00 . F F . 19 PHE HD2 1 1
7 53943 6 1 19 PHE HE1 H 29.985 -12.762 -27.231 1.00 . F F . 19 PHE HE1 1 1
7 53944 6 1 19 PHE HE2 H 27.622 -14.133 -30.503 1.00 . F F . 19 PHE HE2 1 1
7 53945 6 1 19 PHE HZ H 29.730 -13.199 -29.641 1.00 . F F . 19 PHE HZ 1 1
7 53946 6 1 19 PHE N N 24.045 -15.917 -25.501 1.00 . F F . 19 PHE N 1 1
7 53947 6 1 19 PHE O O 27.131 -17.144 -26.726 1.00 . F F . 19 PHE O 1 1
7 53948 6 1 20 PHE C C 26.931 -18.575 -22.853 1.00 . F F . 20 PHE C 1 1
7 53949 6 1 20 PHE CA C 27.461 -17.794 -24.052 1.00 . F F . 20 PHE CA 1 1
7 53950 6 1 20 PHE CB C 28.687 -16.977 -23.641 1.00 . F F . 20 PHE CB 1 1
7 53951 6 1 20 PHE CD1 C 30.050 -15.494 -25.139 1.00 . F F . 20 PHE CD1 1 1
7 53952 6 1 20 PHE CD2 C 30.220 -17.856 -25.423 1.00 . F F . 20 PHE CD2 1 1
7 53953 6 1 20 PHE CE1 C 30.956 -15.302 -26.164 1.00 . F F . 20 PHE CE1 1 1
7 53954 6 1 20 PHE CE2 C 31.127 -17.670 -26.449 1.00 . F F . 20 PHE CE2 1 1
7 53955 6 1 20 PHE CG C 29.672 -16.772 -24.757 1.00 . F F . 20 PHE CG 1 1
7 53956 6 1 20 PHE CZ C 31.495 -16.392 -26.821 1.00 . F F . 20 PHE CZ 1 1
7 53957 6 1 20 PHE H H 25.779 -16.510 -23.992 1.00 . F F . 20 PHE H 1 1
7 53958 6 1 20 PHE HA H 27.746 -18.492 -24.824 1.00 . F F . 20 PHE HA 1 1
7 53959 6 1 20 PHE HB2 H 28.365 -16.004 -23.301 1.00 . F F . 20 PHE HB2 1 1
7 53960 6 1 20 PHE HB3 H 29.196 -17.485 -22.836 1.00 . F F . 20 PHE HB3 1 1
7 53961 6 1 20 PHE HD1 H 29.628 -14.641 -24.626 1.00 . F F . 20 PHE HD1 1 1
7 53962 6 1 20 PHE HD2 H 29.932 -18.856 -25.134 1.00 . F F . 20 PHE HD2 1 1
7 53963 6 1 20 PHE HE1 H 31.241 -14.301 -26.454 1.00 . F F . 20 PHE HE1 1 1
7 53964 6 1 20 PHE HE2 H 31.547 -18.523 -26.961 1.00 . F F . 20 PHE HE2 1 1
7 53965 6 1 20 PHE HZ H 32.203 -16.243 -27.623 1.00 . F F . 20 PHE HZ 1 1
7 53966 6 1 20 PHE N N 26.430 -16.920 -24.600 1.00 . F F . 20 PHE N 1 1
7 53967 6 1 20 PHE O O 26.430 -17.993 -21.892 1.00 . F F . 20 PHE O 1 1
7 53968 6 1 21 ALA C C 27.752 -21.447 -21.143 1.00 . F F . 21 ALA C 1 1
7 53969 6 1 21 ALA CA C 26.581 -20.759 -21.838 1.00 . F F . 21 ALA CA 1 1
7 53970 6 1 21 ALA CB C 25.601 -21.793 -22.373 1.00 . F F . 21 ALA CB 1 1
7 53971 6 1 21 ALA H H 27.456 -20.303 -23.711 1.00 . F F . 21 ALA H 1 1
7 53972 6 1 21 ALA HA H 26.061 -20.142 -21.119 1.00 . F F . 21 ALA HA 1 1
7 53973 6 1 21 ALA HB1 H 26.139 -22.687 -22.652 1.00 . F F . 21 ALA HB1 1 1
7 53974 6 1 21 ALA HB2 H 24.878 -22.032 -21.607 1.00 . F F . 21 ALA HB2 1 1
7 53975 6 1 21 ALA HB3 H 25.092 -21.393 -23.236 1.00 . F F . 21 ALA HB3 1 1
7 53976 6 1 21 ALA N N 27.047 -19.898 -22.918 1.00 . F F . 21 ALA N 1 1
7 53977 6 1 21 ALA O O 27.727 -21.658 -19.930 1.00 . F F . 21 ALA O 1 1
7 53978 6 1 22 GLU C C 31.151 -21.518 -21.359 1.00 . F F . 22 GLU C 1 1
7 53979 6 1 22 GLU CA C 29.951 -22.462 -21.374 1.00 . F F . 22 GLU CA 1 1
7 53980 6 1 22 GLU CB C 30.281 -23.712 -22.192 1.00 . F F . 22 GLU CB 1 1
7 53981 6 1 22 GLU CD C 30.940 -25.692 -20.770 1.00 . F F . 22 GLU CD 1 1
7 53982 6 1 22 GLU CG C 29.827 -25.006 -21.537 1.00 . F F . 22 GLU CG 1 1
7 53983 6 1 22 GLU H H 28.734 -21.600 -22.877 1.00 . F F . 22 GLU H 1 1
7 53984 6 1 22 GLU HA H 29.728 -22.756 -20.360 1.00 . F F . 22 GLU HA 1 1
7 53985 6 1 22 GLU HB2 H 29.801 -23.633 -23.157 1.00 . F F . 22 GLU HB2 1 1
7 53986 6 1 22 GLU HB3 H 31.350 -23.762 -22.336 1.00 . F F . 22 GLU HB3 1 1
7 53987 6 1 22 GLU HG2 H 29.021 -24.784 -20.853 1.00 . F F . 22 GLU HG2 1 1
7 53988 6 1 22 GLU HG3 H 29.471 -25.677 -22.304 1.00 . F F . 22 GLU HG3 1 1
7 53989 6 1 22 GLU N N 28.773 -21.796 -21.917 1.00 . F F . 22 GLU N 1 1
7 53990 6 1 22 GLU O O 31.048 -20.361 -21.764 1.00 . F F . 22 GLU O 1 1
7 53991 6 1 22 GLU OE1 O 31.688 -26.479 -21.384 1.00 . F F . 22 GLU OE1 1 1
7 53992 6 1 22 GLU OE2 O 31.063 -25.441 -19.552 1.00 . F F . 22 GLU OE2 1 1
7 53993 6 1 23 ASP C C 33.883 -20.692 -22.201 1.00 . F F . 23 ASP C 1 1
7 53994 6 1 23 ASP CA C 33.507 -21.228 -20.823 1.00 . F F . 23 ASP CA 1 1
7 53995 6 1 23 ASP CB C 34.655 -22.064 -20.256 1.00 . F F . 23 ASP CB 1 1
7 53996 6 1 23 ASP CG C 34.857 -23.361 -21.015 1.00 . F F . 23 ASP CG 1 1
7 53997 6 1 23 ASP H H 32.305 -22.954 -20.583 1.00 . F F . 23 ASP H 1 1
7 53998 6 1 23 ASP HA H 33.323 -20.393 -20.165 1.00 . F F . 23 ASP HA 1 1
7 53999 6 1 23 ASP HB2 H 35.570 -21.491 -20.311 1.00 . F F . 23 ASP HB2 1 1
7 54000 6 1 23 ASP HB3 H 34.445 -22.301 -19.224 1.00 . F F . 23 ASP HB3 1 1
7 54001 6 1 23 ASP N N 32.287 -22.024 -20.891 1.00 . F F . 23 ASP N 1 1
7 54002 6 1 23 ASP O O 33.303 -21.088 -23.212 1.00 . F F . 23 ASP O 1 1
7 54003 6 1 23 ASP OD1 O 35.733 -23.398 -21.905 1.00 . F F . 23 ASP OD1 1 1
7 54004 6 1 23 ASP OD2 O 34.139 -24.339 -20.721 1.00 . F F . 23 ASP OD2 1 1
7 54005 6 1 24 VAL C C 36.791 -18.836 -23.419 1.00 . F F . 24 VAL C 1 1
7 54006 6 1 24 VAL CA C 35.312 -19.198 -23.486 1.00 . F F . 24 VAL CA 1 1
7 54007 6 1 24 VAL CB C 34.500 -17.938 -23.839 1.00 . F F . 24 VAL CB 1 1
7 54008 6 1 24 VAL CG1 C 34.995 -17.331 -25.143 1.00 . F F . 24 VAL CG1 1 1
7 54009 6 1 24 VAL CG2 C 33.017 -18.265 -23.923 1.00 . F F . 24 VAL CG2 1 1
7 54010 6 1 24 VAL H H 35.282 -19.513 -21.394 1.00 . F F . 24 VAL H 1 1
7 54011 6 1 24 VAL HA H 35.164 -19.927 -24.271 1.00 . F F . 24 VAL HA 1 1
7 54012 6 1 24 VAL HB H 34.643 -17.210 -23.053 1.00 . F F . 24 VAL HB 1 1
7 54013 6 1 24 VAL HG11 H 34.156 -16.938 -25.699 1.00 . F F . 24 VAL HG11 1 1
7 54014 6 1 24 VAL HG12 H 35.692 -16.534 -24.928 1.00 . F F . 24 VAL HG12 1 1
7 54015 6 1 24 VAL HG13 H 35.488 -18.092 -25.730 1.00 . F F . 24 VAL HG13 1 1
7 54016 6 1 24 VAL HG21 H 32.467 -17.375 -24.193 1.00 . F F . 24 VAL HG21 1 1
7 54017 6 1 24 VAL HG22 H 32.857 -19.026 -24.673 1.00 . F F . 24 VAL HG22 1 1
7 54018 6 1 24 VAL HG23 H 32.672 -18.625 -22.966 1.00 . F F . 24 VAL HG23 1 1
7 54019 6 1 24 VAL N N 34.857 -19.789 -22.234 1.00 . F F . 24 VAL N 1 1
7 54020 6 1 24 VAL O O 37.294 -18.432 -22.372 1.00 . F F . 24 VAL O 1 1
7 54021 6 1 25 GLY C C 39.155 -17.207 -24.925 1.00 . F F . 25 GLY C 1 1
7 54022 6 1 25 GLY CA C 38.898 -18.664 -24.593 1.00 . F F . 25 GLY CA 1 1
7 54023 6 1 25 GLY H H 37.027 -19.306 -25.351 1.00 . F F . 25 GLY H 1 1
7 54024 6 1 25 GLY HA2 H 39.338 -18.887 -23.633 1.00 . F F . 25 GLY HA2 1 1
7 54025 6 1 25 GLY HA3 H 39.367 -19.280 -25.346 1.00 . F F . 25 GLY HA3 1 1
7 54026 6 1 25 GLY N N 37.482 -18.981 -24.546 1.00 . F F . 25 GLY N 1 1
7 54027 6 1 25 GLY O O 39.340 -16.383 -24.030 1.00 . F F . 25 GLY O 1 1
7 54028 6 1 26 SER C C 38.299 -15.053 -27.600 1.00 . F F . 26 SER C 1 1
7 54029 6 1 26 SER CA C 39.409 -15.522 -26.663 1.00 . F F . 26 SER CA 1 1
7 54030 6 1 26 SER CB C 40.762 -15.426 -27.369 1.00 . F F . 26 SER CB 1 1
7 54031 6 1 26 SER H H 39.012 -17.590 -26.882 1.00 . F F . 26 SER H 1 1
7 54032 6 1 26 SER HA H 39.420 -14.885 -25.791 1.00 . F F . 26 SER HA 1 1
7 54033 6 1 26 SER HB2 H 40.991 -16.373 -27.834 1.00 . F F . 26 SER HB2 1 1
7 54034 6 1 26 SER HB3 H 40.718 -14.655 -28.124 1.00 . F F . 26 SER HB3 1 1
7 54035 6 1 26 SER HG H 42.626 -15.020 -26.922 1.00 . F F . 26 SER HG 1 1
7 54036 6 1 26 SER N N 39.167 -16.889 -26.216 1.00 . F F . 26 SER N 1 1
7 54037 6 1 26 SER O O 38.061 -15.653 -28.647 1.00 . F F . 26 SER O 1 1
7 54038 6 1 26 SER OG O 41.794 -15.107 -26.451 1.00 . F F . 26 SER OG 1 1
7 54039 6 1 27 ASN C C 36.972 -12.130 -28.702 1.00 . F F . 27 ASN C 1 1
7 54040 6 1 27 ASN CA C 36.540 -13.424 -28.020 1.00 . F F . 27 ASN CA 1 1
7 54041 6 1 27 ASN CB C 35.310 -13.168 -27.147 1.00 . F F . 27 ASN CB 1 1
7 54042 6 1 27 ASN CG C 34.014 -13.289 -27.925 1.00 . F F . 27 ASN CG 1 1
7 54043 6 1 27 ASN H H 37.861 -13.538 -26.370 1.00 . F F . 27 ASN H 1 1
7 54044 6 1 27 ASN HA H 36.288 -14.150 -28.777 1.00 . F F . 27 ASN HA 1 1
7 54045 6 1 27 ASN HB2 H 35.291 -13.886 -26.340 1.00 . F F . 27 ASN HB2 1 1
7 54046 6 1 27 ASN HB3 H 35.369 -12.171 -26.735 1.00 . F F . 27 ASN HB3 1 1
7 54047 6 1 27 ASN HD21 H 34.515 -11.731 -29.053 1.00 . F F . 27 ASN HD21 1 1
7 54048 6 1 27 ASN HD22 H 32.991 -12.460 -29.414 1.00 . F F . 27 ASN HD22 1 1
7 54049 6 1 27 ASN N N 37.625 -13.975 -27.216 1.00 . F F . 27 ASN N 1 1
7 54050 6 1 27 ASN ND2 N 33.821 -12.403 -28.896 1.00 . F F . 27 ASN ND2 1 1
7 54051 6 1 27 ASN O O 37.530 -11.235 -28.067 1.00 . F F . 27 ASN O 1 1
7 54052 6 1 27 ASN OD1 O 33.196 -14.170 -27.657 1.00 . F F . 27 ASN OD1 1 1
7 54053 6 1 28 LYS C C 35.844 -10.264 -31.467 1.00 . F F . 28 LYS C 1 1
7 54054 6 1 28 LYS CA C 37.068 -10.852 -30.772 1.00 . F F . 28 LYS CA 1 1
7 54055 6 1 28 LYS CB C 38.140 -11.198 -31.809 1.00 . F F . 28 LYS CB 1 1
7 54056 6 1 28 LYS CD C 38.900 -8.833 -32.180 1.00 . F F . 28 LYS CD 1 1
7 54057 6 1 28 LYS CE C 40.406 -8.897 -31.973 1.00 . F F . 28 LYS CE 1 1
7 54058 6 1 28 LYS CG C 38.373 -10.099 -32.831 1.00 . F F . 28 LYS CG 1 1
7 54059 6 1 28 LYS H H 36.261 -12.783 -30.453 1.00 . F F . 28 LYS H 1 1
7 54060 6 1 28 LYS HA H 37.464 -10.118 -30.087 1.00 . F F . 28 LYS HA 1 1
7 54061 6 1 28 LYS HB2 H 39.071 -11.387 -31.296 1.00 . F F . 28 LYS HB2 1 1
7 54062 6 1 28 LYS HB3 H 37.839 -12.093 -32.334 1.00 . F F . 28 LYS HB3 1 1
7 54063 6 1 28 LYS HD2 H 38.672 -7.989 -32.815 1.00 . F F . 28 LYS HD2 1 1
7 54064 6 1 28 LYS HD3 H 38.419 -8.704 -31.220 1.00 . F F . 28 LYS HD3 1 1
7 54065 6 1 28 LYS HE2 H 40.725 -7.999 -31.467 1.00 . F F . 28 LYS HE2 1 1
7 54066 6 1 28 LYS HE3 H 40.635 -9.756 -31.360 1.00 . F F . 28 LYS HE3 1 1
7 54067 6 1 28 LYS HG2 H 39.094 -10.445 -33.558 1.00 . F F . 28 LYS HG2 1 1
7 54068 6 1 28 LYS HG3 H 37.438 -9.878 -33.326 1.00 . F F . 28 LYS HG3 1 1
7 54069 6 1 28 LYS HZ1 H 41.884 -8.290 -33.318 1.00 . F F . 28 LYS HZ1 1 1
7 54070 6 1 28 LYS HZ2 H 40.484 -8.877 -34.060 1.00 . F F . 28 LYS HZ2 1 1
7 54071 6 1 28 LYS HZ3 H 41.574 -9.954 -33.345 1.00 . F F . 28 LYS HZ3 1 1
7 54072 6 1 28 LYS N N 36.709 -12.036 -30.002 1.00 . F F . 28 LYS N 1 1
7 54073 6 1 28 LYS NZ N 41.138 -9.013 -33.265 1.00 . F F . 28 LYS NZ 1 1
7 54074 6 1 28 LYS O O 35.212 -10.922 -32.293 1.00 . F F . 28 LYS O 1 1
7 54075 6 1 29 GLY C C 33.093 -9.161 -31.564 1.00 . F F . 29 GLY C 1 1
7 54076 6 1 29 GLY CA C 34.371 -8.365 -31.732 1.00 . F F . 29 GLY CA 1 1
7 54077 6 1 29 GLY H H 36.059 -8.544 -30.465 1.00 . F F . 29 GLY H 1 1
7 54078 6 1 29 GLY HA2 H 34.243 -7.396 -31.273 1.00 . F F . 29 GLY HA2 1 1
7 54079 6 1 29 GLY HA3 H 34.561 -8.230 -32.787 1.00 . F F . 29 GLY HA3 1 1
7 54080 6 1 29 GLY N N 35.517 -9.020 -31.129 1.00 . F F . 29 GLY N 1 1
7 54081 6 1 29 GLY O O 32.692 -9.902 -32.462 1.00 . F F . 29 GLY O 1 1
7 54082 6 1 30 ALA C C 30.044 -8.751 -29.974 1.00 . F F . 30 ALA C 1 1
7 54083 6 1 30 ALA CA C 31.210 -9.722 -30.128 1.00 . F F . 30 ALA CA 1 1
7 54084 6 1 30 ALA CB C 31.362 -10.569 -28.872 1.00 . F F . 30 ALA CB 1 1
7 54085 6 1 30 ALA H H 32.819 -8.405 -29.734 1.00 . F F . 30 ALA H 1 1
7 54086 6 1 30 ALA HA H 31.008 -10.383 -30.957 1.00 . F F . 30 ALA HA 1 1
7 54087 6 1 30 ALA HB1 H 30.619 -10.272 -28.146 1.00 . F F . 30 ALA HB1 1 1
7 54088 6 1 30 ALA HB2 H 31.224 -11.610 -29.124 1.00 . F F . 30 ALA HB2 1 1
7 54089 6 1 30 ALA HB3 H 32.348 -10.425 -28.459 1.00 . F F . 30 ALA HB3 1 1
7 54090 6 1 30 ALA N N 32.451 -9.010 -30.410 1.00 . F F . 30 ALA N 1 1
7 54091 6 1 30 ALA O O 30.001 -7.963 -29.030 1.00 . F F . 30 ALA O 1 1
7 54092 6 1 31 ILE C C 26.642 -8.750 -30.902 1.00 . F F . 31 ILE C 1 1
7 54093 6 1 31 ILE CA C 27.935 -7.941 -30.876 1.00 . F F . 31 ILE CA 1 1
7 54094 6 1 31 ILE CB C 27.936 -6.957 -32.060 1.00 . F F . 31 ILE CB 1 1
7 54095 6 1 31 ILE CD1 C 26.859 -4.666 -32.332 1.00 . F F . 31 ILE CD1 1 1
7 54096 6 1 31 ILE CG1 C 26.641 -6.141 -32.074 1.00 . F F . 31 ILE CG1 1 1
7 54097 6 1 31 ILE CG2 C 28.109 -7.706 -33.372 1.00 . F F . 31 ILE CG2 1 1
7 54098 6 1 31 ILE H H 29.192 -9.464 -31.636 1.00 . F F . 31 ILE H 1 1
7 54099 6 1 31 ILE HA H 27.971 -7.371 -29.959 1.00 . F F . 31 ILE HA 1 1
7 54100 6 1 31 ILE HB H 28.773 -6.287 -31.942 1.00 . F F . 31 ILE HB 1 1
7 54101 6 1 31 ILE HD11 H 26.273 -4.359 -33.185 1.00 . F F . 31 ILE HD11 1 1
7 54102 6 1 31 ILE HD12 H 26.558 -4.100 -31.464 1.00 . F F . 31 ILE HD12 1 1
7 54103 6 1 31 ILE HD13 H 27.906 -4.487 -32.533 1.00 . F F . 31 ILE HD13 1 1
7 54104 6 1 31 ILE HG12 H 25.992 -6.519 -32.847 1.00 . F F . 31 ILE HG12 1 1
7 54105 6 1 31 ILE HG13 H 26.150 -6.241 -31.117 1.00 . F F . 31 ILE HG13 1 1
7 54106 6 1 31 ILE HG21 H 29.037 -8.259 -33.351 1.00 . F F . 31 ILE HG21 1 1
7 54107 6 1 31 ILE HG22 H 27.285 -8.391 -33.507 1.00 . F F . 31 ILE HG22 1 1
7 54108 6 1 31 ILE HG23 H 28.129 -7.002 -34.190 1.00 . F F . 31 ILE HG23 1 1
7 54109 6 1 31 ILE N N 29.101 -8.814 -30.908 1.00 . F F . 31 ILE N 1 1
7 54110 6 1 31 ILE O O 26.498 -9.682 -31.693 1.00 . F F . 31 ILE O 1 1
7 54111 6 1 32 ILE C C 23.267 -8.081 -29.890 1.00 . F F . 32 ILE C 1 1
7 54112 6 1 32 ILE CA C 24.422 -9.074 -29.961 1.00 . F F . 32 ILE CA 1 1
7 54113 6 1 32 ILE CB C 24.355 -10.009 -28.739 1.00 . F F . 32 ILE CB 1 1
7 54114 6 1 32 ILE CD1 C 22.078 -9.812 -27.620 1.00 . F F . 32 ILE CD1 1 1
7 54115 6 1 32 ILE CG1 C 22.947 -10.586 -28.588 1.00 . F F . 32 ILE CG1 1 1
7 54116 6 1 32 ILE CG2 C 24.767 -9.264 -27.479 1.00 . F F . 32 ILE CG2 1 1
7 54117 6 1 32 ILE H H 25.878 -7.632 -29.431 1.00 . F F . 32 ILE H 1 1
7 54118 6 1 32 ILE HA H 24.314 -9.672 -30.854 1.00 . F F . 32 ILE HA 1 1
7 54119 6 1 32 ILE HB H 25.053 -10.818 -28.895 1.00 . F F . 32 ILE HB 1 1
7 54120 6 1 32 ILE HD11 H 21.038 -10.032 -27.815 1.00 . F F . 32 ILE HD11 1 1
7 54121 6 1 32 ILE HD12 H 22.324 -10.096 -26.608 1.00 . F F . 32 ILE HD12 1 1
7 54122 6 1 32 ILE HD13 H 22.251 -8.753 -27.749 1.00 . F F . 32 ILE HD13 1 1
7 54123 6 1 32 ILE HG12 H 22.457 -10.582 -29.549 1.00 . F F . 32 ILE HG12 1 1
7 54124 6 1 32 ILE HG13 H 23.019 -11.602 -28.230 1.00 . F F . 32 ILE HG13 1 1
7 54125 6 1 32 ILE HG21 H 24.181 -8.362 -27.386 1.00 . F F . 32 ILE HG21 1 1
7 54126 6 1 32 ILE HG22 H 24.597 -9.893 -26.618 1.00 . F F . 32 ILE HG22 1 1
7 54127 6 1 32 ILE HG23 H 25.814 -9.008 -27.537 1.00 . F F . 32 ILE HG23 1 1
7 54128 6 1 32 ILE N N 25.704 -8.384 -30.035 1.00 . F F . 32 ILE N 1 1
7 54129 6 1 32 ILE O O 23.261 -7.178 -29.055 1.00 . F F . 32 ILE O 1 1
7 54130 6 1 33 GLY C C 20.276 -7.565 -32.023 1.00 . F F . 33 GLY C 1 1
7 54131 6 1 33 GLY CA C 21.140 -7.368 -30.793 1.00 . F F . 33 GLY CA 1 1
7 54132 6 1 33 GLY H H 22.346 -8.992 -31.417 1.00 . F F . 33 GLY H 1 1
7 54133 6 1 33 GLY HA2 H 20.542 -7.551 -29.912 1.00 . F F . 33 GLY HA2 1 1
7 54134 6 1 33 GLY HA3 H 21.488 -6.346 -30.773 1.00 . F F . 33 GLY HA3 1 1
7 54135 6 1 33 GLY N N 22.288 -8.256 -30.773 1.00 . F F . 33 GLY N 1 1
7 54136 6 1 33 GLY O O 20.784 -7.837 -33.111 1.00 . F F . 33 GLY O 1 1
7 54137 6 1 34 LEU C C 17.865 -6.297 -33.734 1.00 . F F . 34 LEU C 1 1
7 54138 6 1 34 LEU CA C 18.028 -7.600 -32.956 1.00 . F F . 34 LEU CA 1 1
7 54139 6 1 34 LEU CB C 16.669 -8.066 -32.431 1.00 . F F . 34 LEU CB 1 1
7 54140 6 1 34 LEU CD1 C 15.306 -9.511 -30.901 1.00 . F F . 34 LEU CD1 1 1
7 54141 6 1 34 LEU CD2 C 17.210 -10.501 -32.186 1.00 . F F . 34 LEU CD2 1 1
7 54142 6 1 34 LEU CG C 16.691 -9.260 -31.475 1.00 . F F . 34 LEU CG 1 1
7 54143 6 1 34 LEU H H 18.619 -7.216 -30.960 1.00 . F F . 34 LEU H 1 1
7 54144 6 1 34 LEU HA H 18.427 -8.353 -33.617 1.00 . F F . 34 LEU HA 1 1
7 54145 6 1 34 LEU HB2 H 16.212 -7.237 -31.912 1.00 . F F . 34 LEU HB2 1 1
7 54146 6 1 34 LEU HB3 H 16.060 -8.335 -33.283 1.00 . F F . 34 LEU HB3 1 1
7 54147 6 1 34 LEU HD11 H 14.971 -8.632 -30.372 1.00 . F F . 34 LEU HD11 1 1
7 54148 6 1 34 LEU HD12 H 15.345 -10.349 -30.220 1.00 . F F . 34 LEU HD12 1 1
7 54149 6 1 34 LEU HD13 H 14.619 -9.732 -31.705 1.00 . F F . 34 LEU HD13 1 1
7 54150 6 1 34 LEU HD21 H 17.998 -10.222 -32.869 1.00 . F F . 34 LEU HD21 1 1
7 54151 6 1 34 LEU HD22 H 16.404 -10.964 -32.736 1.00 . F F . 34 LEU HD22 1 1
7 54152 6 1 34 LEU HD23 H 17.596 -11.198 -31.456 1.00 . F F . 34 LEU HD23 1 1
7 54153 6 1 34 LEU HG H 17.358 -9.041 -30.652 1.00 . F F . 34 LEU HG 1 1
7 54154 6 1 34 LEU N N 18.965 -7.433 -31.851 1.00 . F F . 34 LEU N 1 1
7 54155 6 1 34 LEU O O 17.846 -5.214 -33.151 1.00 . F F . 34 LEU O 1 1
7 54156 6 1 35 MET C C 18.764 -4.293 -35.765 1.00 . F F . 35 MET C 1 1
7 54157 6 1 35 MET CA C 17.581 -5.245 -35.910 1.00 . F F . 35 MET CA 1 1
7 54158 6 1 35 MET CB C 16.281 -4.515 -35.569 1.00 . F F . 35 MET CB 1 1
7 54159 6 1 35 MET CE C 14.389 -2.629 -38.554 1.00 . F F . 35 MET CE 1 1
7 54160 6 1 35 MET CG C 16.034 -3.281 -36.422 1.00 . F F . 35 MET CG 1 1
7 54161 6 1 35 MET H H 17.767 -7.305 -35.458 1.00 . F F . 35 MET H 1 1
7 54162 6 1 35 MET HA H 17.533 -5.589 -36.931 1.00 . F F . 35 MET HA 1 1
7 54163 6 1 35 MET HB2 H 15.453 -5.195 -35.710 1.00 . F F . 35 MET HB2 1 1
7 54164 6 1 35 MET HB3 H 16.312 -4.210 -34.534 1.00 . F F . 35 MET HB3 1 1
7 54165 6 1 35 MET HE1 H 15.162 -3.220 -39.023 1.00 . F F . 35 MET HE1 1 1
7 54166 6 1 35 MET HE2 H 13.440 -2.836 -39.027 1.00 . F F . 35 MET HE2 1 1
7 54167 6 1 35 MET HE3 H 14.624 -1.580 -38.661 1.00 . F F . 35 MET HE3 1 1
7 54168 6 1 35 MET HG2 H 16.390 -2.413 -35.886 1.00 . F F . 35 MET HG2 1 1
7 54169 6 1 35 MET HG3 H 16.587 -3.383 -37.345 1.00 . F F . 35 MET HG3 1 1
7 54170 6 1 35 MET N N 17.745 -6.414 -35.052 1.00 . F F . 35 MET N 1 1
7 54171 6 1 35 MET O O 18.628 -3.194 -35.227 1.00 . F F . 35 MET O 1 1
7 54172 6 1 35 MET SD S 14.291 -3.043 -36.815 1.00 . F F . 35 MET SD 1 1
7 54173 6 1 36 VAL C C 21.600 -3.490 -37.563 1.00 . F F . 36 VAL C 1 1
7 54174 6 1 36 VAL CA C 21.133 -3.909 -36.173 1.00 . F F . 36 VAL CA 1 1
7 54175 6 1 36 VAL CB C 22.275 -4.662 -35.466 1.00 . F F . 36 VAL CB 1 1
7 54176 6 1 36 VAL CG1 C 23.414 -3.711 -35.130 1.00 . F F . 36 VAL CG1 1 1
7 54177 6 1 36 VAL CG2 C 21.760 -5.353 -34.211 1.00 . F F . 36 VAL CG2 1 1
7 54178 6 1 36 VAL H H 19.971 -5.609 -36.665 1.00 . F F . 36 VAL H 1 1
7 54179 6 1 36 VAL HA H 20.903 -3.024 -35.599 1.00 . F F . 36 VAL HA 1 1
7 54180 6 1 36 VAL HB H 22.652 -5.418 -36.138 1.00 . F F . 36 VAL HB 1 1
7 54181 6 1 36 VAL HG11 H 23.012 -2.802 -34.710 1.00 . F F . 36 VAL HG11 1 1
7 54182 6 1 36 VAL HG12 H 24.075 -4.179 -34.414 1.00 . F F . 36 VAL HG12 1 1
7 54183 6 1 36 VAL HG13 H 23.965 -3.480 -36.030 1.00 . F F . 36 VAL HG13 1 1
7 54184 6 1 36 VAL HG21 H 20.956 -6.024 -34.475 1.00 . F F . 36 VAL HG21 1 1
7 54185 6 1 36 VAL HG22 H 22.562 -5.914 -33.754 1.00 . F F . 36 VAL HG22 1 1
7 54186 6 1 36 VAL HG23 H 21.398 -4.612 -33.515 1.00 . F F . 36 VAL HG23 1 1
7 54187 6 1 36 VAL N N 19.926 -4.723 -36.248 1.00 . F F . 36 VAL N 1 1
7 54188 6 1 36 VAL O O 21.312 -4.159 -38.554 1.00 . F F . 36 VAL O 1 1
7 54189 6 1 37 GLY C C 24.098 -1.084 -38.754 1.00 . F F . 37 GLY C 1 1
7 54190 6 1 37 GLY CA C 22.820 -1.886 -38.900 1.00 . F F . 37 GLY CA 1 1
7 54191 6 1 37 GLY H H 22.522 -1.883 -36.803 1.00 . F F . 37 GLY H 1 1
7 54192 6 1 37 GLY HA2 H 23.008 -2.728 -39.549 1.00 . F F . 37 GLY HA2 1 1
7 54193 6 1 37 GLY HA3 H 22.065 -1.259 -39.350 1.00 . F F . 37 GLY HA3 1 1
7 54194 6 1 37 GLY N N 22.324 -2.376 -37.626 1.00 . F F . 37 GLY N 1 1
7 54195 6 1 37 GLY O O 24.149 -0.117 -37.994 1.00 . F F . 37 GLY O 1 1
7 54196 6 1 38 GLY C C 27.268 -1.266 -38.265 1.00 . F F . 38 GLY C 1 1
7 54197 6 1 38 GLY CA C 26.405 -0.789 -39.415 1.00 . F F . 38 GLY CA 1 1
7 54198 6 1 38 GLY H H 25.036 -2.264 -40.070 1.00 . F F . 38 GLY H 1 1
7 54199 6 1 38 GLY HA2 H 26.938 -0.943 -40.341 1.00 . F F . 38 GLY HA2 1 1
7 54200 6 1 38 GLY HA3 H 26.215 0.268 -39.293 1.00 . F F . 38 GLY HA3 1 1
7 54201 6 1 38 GLY N N 25.134 -1.487 -39.482 1.00 . F F . 38 GLY N 1 1
7 54202 6 1 38 GLY O O 27.507 -0.528 -37.309 1.00 . F F . 38 GLY O 1 1
7 54203 6 1 39 VAL C C 29.919 -3.542 -37.880 1.00 . F F . 39 VAL C 1 1
7 54204 6 1 39 VAL CA C 28.580 -3.082 -37.313 1.00 . F F . 39 VAL CA 1 1
7 54205 6 1 39 VAL CB C 27.888 -4.277 -36.629 1.00 . F F . 39 VAL CB 1 1
7 54206 6 1 39 VAL CG1 C 28.765 -4.838 -35.520 1.00 . F F . 39 VAL CG1 1 1
7 54207 6 1 39 VAL CG2 C 26.528 -3.865 -36.088 1.00 . F F . 39 VAL CG2 1 1
7 54208 6 1 39 VAL H H 27.514 -3.047 -39.141 1.00 . F F . 39 VAL H 1 1
7 54209 6 1 39 VAL HA H 28.758 -2.321 -36.567 1.00 . F F . 39 VAL HA 1 1
7 54210 6 1 39 VAL HB H 27.740 -5.052 -37.367 1.00 . F F . 39 VAL HB 1 1
7 54211 6 1 39 VAL HG11 H 28.256 -4.734 -34.573 1.00 . F F . 39 VAL HG11 1 1
7 54212 6 1 39 VAL HG12 H 28.963 -5.883 -35.711 1.00 . F F . 39 VAL HG12 1 1
7 54213 6 1 39 VAL HG13 H 29.698 -4.295 -35.489 1.00 . F F . 39 VAL HG13 1 1
7 54214 6 1 39 VAL HG21 H 26.533 -2.808 -35.869 1.00 . F F . 39 VAL HG21 1 1
7 54215 6 1 39 VAL HG22 H 25.767 -4.076 -36.827 1.00 . F F . 39 VAL HG22 1 1
7 54216 6 1 39 VAL HG23 H 26.316 -4.420 -35.186 1.00 . F F . 39 VAL HG23 1 1
7 54217 6 1 39 VAL N N 27.739 -2.507 -38.355 1.00 . F F . 39 VAL N 1 1
7 54218 6 1 39 VAL O O 29.983 -4.496 -38.655 1.00 . F F . 39 VAL O 1 1
7 54219 6 1 40 VAL C C 33.218 -3.633 -36.799 1.00 . F F . 40 VAL C 1 1
7 54220 6 1 40 VAL CA C 32.327 -3.193 -37.955 1.00 . F F . 40 VAL CA 1 1
7 54221 6 1 40 VAL CB C 32.987 -2.002 -38.674 1.00 . F F . 40 VAL CB 1 1
7 54222 6 1 40 VAL CG1 C 32.057 -1.435 -39.736 1.00 . F F . 40 VAL CG1 1 1
7 54223 6 1 40 VAL CG2 C 33.382 -0.928 -37.671 1.00 . F F . 40 VAL CG2 1 1
7 54224 6 1 40 VAL H H 30.873 -2.105 -36.869 1.00 . F F . 40 VAL H 1 1
7 54225 6 1 40 VAL HA H 32.239 -4.007 -38.660 1.00 . F F . 40 VAL HA 1 1
7 54226 6 1 40 VAL HB H 33.884 -2.354 -39.163 1.00 . F F . 40 VAL HB 1 1
7 54227 6 1 40 VAL HG11 H 32.582 -1.375 -40.679 1.00 . F F . 40 VAL HG11 1 1
7 54228 6 1 40 VAL HG12 H 31.197 -2.080 -39.841 1.00 . F F . 40 VAL HG12 1 1
7 54229 6 1 40 VAL HG13 H 31.734 -0.447 -39.441 1.00 . F F . 40 VAL HG13 1 1
7 54230 6 1 40 VAL HG21 H 33.742 -0.057 -38.200 1.00 . F F . 40 VAL HG21 1 1
7 54231 6 1 40 VAL HG22 H 32.522 -0.656 -37.075 1.00 . F F . 40 VAL HG22 1 1
7 54232 6 1 40 VAL HG23 H 34.161 -1.306 -37.026 1.00 . F F . 40 VAL HG23 1 1
7 54233 6 1 40 VAL N N 30.987 -2.855 -37.488 1.00 . F F . 40 VAL N 1 1
7 54234 6 1 40 VAL O O 33.225 -3.011 -35.737 1.00 . F F . 40 VAL O 1 1
7 54235 6 1 41 ILE C C 36.174 -5.717 -36.601 1.00 . F F . 41 ILE C 1 1
7 54236 6 1 41 ILE CA C 34.864 -5.230 -35.989 1.00 . F F . 41 ILE CA 1 1
7 54237 6 1 41 ILE CB C 34.214 -6.388 -35.209 1.00 . F F . 41 ILE CB 1 1
7 54238 6 1 41 ILE CD1 C 35.146 -8.645 -35.927 1.00 . F F . 41 ILE CD1 1 1
7 54239 6 1 41 ILE CG1 C 34.054 -7.613 -36.111 1.00 . F F . 41 ILE CG1 1 1
7 54240 6 1 41 ILE CG2 C 32.867 -5.957 -34.648 1.00 . F F . 41 ILE CG2 1 1
7 54241 6 1 41 ILE H H 33.918 -5.161 -37.881 1.00 . F F . 41 ILE H 1 1
7 54242 6 1 41 ILE HA H 35.080 -4.431 -35.295 1.00 . F F . 41 ILE HA 1 1
7 54243 6 1 41 ILE HB H 34.858 -6.640 -34.380 1.00 . F F . 41 ILE HB 1 1
7 54244 6 1 41 ILE HD11 H 35.267 -8.858 -34.876 1.00 . F F . 41 ILE HD11 1 1
7 54245 6 1 41 ILE HD12 H 34.878 -9.550 -36.451 1.00 . F F . 41 ILE HD12 1 1
7 54246 6 1 41 ILE HD13 H 36.074 -8.261 -36.325 1.00 . F F . 41 ILE HD13 1 1
7 54247 6 1 41 ILE HG12 H 33.111 -8.089 -35.897 1.00 . F F . 41 ILE HG12 1 1
7 54248 6 1 41 ILE HG13 H 34.067 -7.295 -37.143 1.00 . F F . 41 ILE HG13 1 1
7 54249 6 1 41 ILE HG21 H 32.940 -4.947 -34.272 1.00 . F F . 41 ILE HG21 1 1
7 54250 6 1 41 ILE HG22 H 32.123 -5.996 -35.429 1.00 . F F . 41 ILE HG22 1 1
7 54251 6 1 41 ILE HG23 H 32.582 -6.620 -33.845 1.00 . F F . 41 ILE HG23 1 1
7 54252 6 1 41 ILE N N 33.968 -4.708 -37.014 1.00 . F F . 41 ILE N 1 1
7 54253 6 1 41 ILE O O 36.178 -6.377 -37.639 1.00 . F F . 41 ILE O 1 1
7 54254 6 1 42 ALA C C 38.891 -7.245 -36.060 1.00 . F F . 42 ALA C 1 1
7 54255 6 1 42 ALA CA C 38.599 -5.794 -36.426 1.00 . F F . 42 ALA CA 1 1
7 54256 6 1 42 ALA CB C 39.673 -4.879 -35.859 1.00 . F F . 42 ALA CB 1 1
7 54257 6 1 42 ALA H H 37.216 -4.860 -35.127 1.00 . F F . 42 ALA H 1 1
7 54258 6 1 42 ALA HA H 38.609 -5.696 -37.502 1.00 . F F . 42 ALA HA 1 1
7 54259 6 1 42 ALA HB1 H 39.267 -3.886 -35.728 1.00 . F F . 42 ALA HB1 1 1
7 54260 6 1 42 ALA HB2 H 40.005 -5.261 -34.905 1.00 . F F . 42 ALA HB2 1 1
7 54261 6 1 42 ALA HB3 H 40.509 -4.838 -36.541 1.00 . F F . 42 ALA HB3 1 1
7 54262 6 1 42 ALA N N 37.283 -5.388 -35.950 1.00 . F F . 42 ALA N 1 1
7 54263 6 1 42 ALA O O 40.003 -7.545 -35.625 1.00 . F F . 42 ALA O 1 1
7 54264 6 1 42 ALA OXT O 37.921 -8.087 -36.237 1.00 . F F . 42 ALA OXT 1 1
7 54265 7 1 11 GLU C C 12.993 -31.169 -25.487 1.00 . G G . 11 GLU C 1 1
7 54266 7 1 11 GLU CA C 14.133 -31.864 -24.747 1.00 . G G . 11 GLU CA 1 1
7 54267 7 1 11 GLU CB C 15.169 -32.376 -25.749 1.00 . G G . 11 GLU CB 1 1
7 54268 7 1 11 GLU CD C 17.480 -33.331 -26.113 1.00 . G G . 11 GLU CD 1 1
7 54269 7 1 11 GLU CG C 16.501 -32.740 -25.116 1.00 . G G . 11 GLU CG 1 1
7 54270 7 1 11 GLU H H 13.367 -33.801 -24.368 1.00 . G G . 11 GLU H 1 1
7 54271 7 1 11 GLU HA H 14.605 -31.152 -24.088 1.00 . G G . 11 GLU HA 1 1
7 54272 7 1 11 GLU HB2 H 14.775 -33.255 -26.240 1.00 . G G . 11 GLU HB2 1 1
7 54273 7 1 11 GLU HB3 H 15.345 -31.610 -26.490 1.00 . G G . 11 GLU HB3 1 1
7 54274 7 1 11 GLU HG2 H 16.938 -31.850 -24.690 1.00 . G G . 11 GLU HG2 1 1
7 54275 7 1 11 GLU HG3 H 16.327 -33.465 -24.333 1.00 . G G . 11 GLU HG3 1 1
7 54276 7 1 11 GLU N N 13.629 -32.963 -23.932 1.00 . G G . 11 GLU N 1 1
7 54277 7 1 11 GLU O O 12.412 -31.725 -26.419 1.00 . G G . 11 GLU O 1 1
7 54278 7 1 11 GLU OE1 O 18.122 -34.349 -25.781 1.00 . G G . 11 GLU OE1 1 1
7 54279 7 1 11 GLU OE2 O 17.603 -32.773 -27.223 1.00 . G G . 11 GLU OE2 1 1
7 54280 7 1 12 VAL C C 11.805 -27.682 -25.454 1.00 . G G . 12 VAL C 1 1
7 54281 7 1 12 VAL CA C 11.609 -29.176 -25.685 1.00 . G G . 12 VAL CA 1 1
7 54282 7 1 12 VAL CB C 10.228 -29.592 -25.145 1.00 . G G . 12 VAL CB 1 1
7 54283 7 1 12 VAL CG1 C 10.196 -29.487 -23.627 1.00 . G G . 12 VAL CG1 1 1
7 54284 7 1 12 VAL CG2 C 9.134 -28.743 -25.771 1.00 . G G . 12 VAL CG2 1 1
7 54285 7 1 12 VAL H H 13.177 -29.559 -24.316 1.00 . G G . 12 VAL H 1 1
7 54286 7 1 12 VAL HA H 11.630 -29.372 -26.748 1.00 . G G . 12 VAL HA 1 1
7 54287 7 1 12 VAL HB H 10.054 -30.624 -25.415 1.00 . G G . 12 VAL HB 1 1
7 54288 7 1 12 VAL HG11 H 9.311 -29.979 -23.252 1.00 . G G . 12 VAL HG11 1 1
7 54289 7 1 12 VAL HG12 H 11.074 -29.959 -23.213 1.00 . G G . 12 VAL HG12 1 1
7 54290 7 1 12 VAL HG13 H 10.176 -28.446 -23.340 1.00 . G G . 12 VAL HG13 1 1
7 54291 7 1 12 VAL HG21 H 9.568 -28.079 -26.504 1.00 . G G . 12 VAL HG21 1 1
7 54292 7 1 12 VAL HG22 H 8.409 -29.384 -26.251 1.00 . G G . 12 VAL HG22 1 1
7 54293 7 1 12 VAL HG23 H 8.645 -28.160 -25.003 1.00 . G G . 12 VAL HG23 1 1
7 54294 7 1 12 VAL N N 12.678 -29.948 -25.064 1.00 . G G . 12 VAL N 1 1
7 54295 7 1 12 VAL O O 11.863 -27.222 -24.313 1.00 . G G . 12 VAL O 1 1
7 54296 7 1 13 HIS C C 11.503 -24.787 -27.683 1.00 . G G . 13 HIS C 1 1
7 54297 7 1 13 HIS CA C 12.092 -25.483 -26.459 1.00 . G G . 13 HIS CA 1 1
7 54298 7 1 13 HIS CB C 13.578 -25.148 -26.333 1.00 . G G . 13 HIS CB 1 1
7 54299 7 1 13 HIS CD2 C 15.140 -26.798 -25.083 1.00 . G G . 13 HIS CD2 1 1
7 54300 7 1 13 HIS CE1 C 14.717 -26.149 -23.032 1.00 . G G . 13 HIS CE1 1 1
7 54301 7 1 13 HIS CG C 14.239 -25.791 -25.153 1.00 . G G . 13 HIS CG 1 1
7 54302 7 1 13 HIS H H 11.850 -27.352 -27.425 1.00 . G G . 13 HIS H 1 1
7 54303 7 1 13 HIS HA H 11.577 -25.133 -25.579 1.00 . G G . 13 HIS HA 1 1
7 54304 7 1 13 HIS HB2 H 14.092 -25.481 -27.223 1.00 . G G . 13 HIS HB2 1 1
7 54305 7 1 13 HIS HB3 H 13.692 -24.078 -26.236 1.00 . G G . 13 HIS HB3 1 1
7 54306 7 1 13 HIS HD1 H 13.383 -24.694 -23.570 1.00 . G G . 13 HIS HD1 1 1
7 54307 7 1 13 HIS HD2 H 15.561 -27.342 -25.917 1.00 . G G . 13 HIS HD2 1 1
7 54308 7 1 13 HIS HE1 H 14.730 -26.073 -21.955 1.00 . G G . 13 HIS HE1 1 1
7 54309 7 1 13 HIS N N 11.904 -26.928 -26.544 1.00 . G G . 13 HIS N 1 1
7 54310 7 1 13 HIS ND1 N 13.994 -25.406 -23.851 1.00 . G G . 13 HIS ND1 1 1
7 54311 7 1 13 HIS NE2 N 15.421 -27.002 -23.754 1.00 . G G . 13 HIS NE2 1 1
7 54312 7 1 13 HIS O O 11.965 -24.989 -28.807 1.00 . G G . 13 HIS O 1 1
7 54313 7 1 14 HIS C C 10.854 -22.487 -29.382 1.00 . G G . 14 HIS C 1 1
7 54314 7 1 14 HIS CA C 9.830 -23.242 -28.540 1.00 . G G . 14 HIS CA 1 1
7 54315 7 1 14 HIS CB C 8.795 -22.265 -27.978 1.00 . G G . 14 HIS CB 1 1
7 54316 7 1 14 HIS CD2 C 7.458 -24.243 -26.965 1.00 . G G . 14 HIS CD2 1 1
7 54317 7 1 14 HIS CE1 C 5.807 -23.097 -26.088 1.00 . G G . 14 HIS CE1 1 1
7 54318 7 1 14 HIS CG C 7.681 -22.935 -27.235 1.00 . G G . 14 HIS CG 1 1
7 54319 7 1 14 HIS H H 10.159 -23.848 -26.539 1.00 . G G . 14 HIS H 1 1
7 54320 7 1 14 HIS HA H 9.328 -23.962 -29.168 1.00 . G G . 14 HIS HA 1 1
7 54321 7 1 14 HIS HB2 H 9.284 -21.584 -27.298 1.00 . G G . 14 HIS HB2 1 1
7 54322 7 1 14 HIS HB3 H 8.361 -21.703 -28.793 1.00 . G G . 14 HIS HB3 1 1
7 54323 7 1 14 HIS HD1 H 6.503 -21.273 -26.698 1.00 . G G . 14 HIS HD1 1 1
7 54324 7 1 14 HIS HD2 H 8.084 -25.074 -27.256 1.00 . G G . 14 HIS HD2 1 1
7 54325 7 1 14 HIS HE1 H 4.898 -22.841 -25.564 1.00 . G G . 14 HIS HE1 1 1
7 54326 7 1 14 HIS N N 10.481 -23.968 -27.457 1.00 . G G . 14 HIS N 1 1
7 54327 7 1 14 HIS ND1 N 6.628 -22.244 -26.673 1.00 . G G . 14 HIS ND1 1 1
7 54328 7 1 14 HIS NE2 N 6.288 -24.317 -26.250 1.00 . G G . 14 HIS NE2 1 1
7 54329 7 1 14 HIS O O 11.176 -22.895 -30.497 1.00 . G G . 14 HIS O 1 1
7 54330 7 1 15 GLN C C 13.712 -20.669 -28.869 1.00 . G G . 15 GLN C 1 1
7 54331 7 1 15 GLN CA C 12.348 -20.572 -29.543 1.00 . G G . 15 GLN CA 1 1
7 54332 7 1 15 GLN CB C 11.894 -19.112 -29.594 1.00 . G G . 15 GLN CB 1 1
7 54333 7 1 15 GLN CD C 11.657 -17.690 -31.670 1.00 . G G . 15 GLN CD 1 1
7 54334 7 1 15 GLN CG C 12.610 -18.290 -30.654 1.00 . G G . 15 GLN CG 1 1
7 54335 7 1 15 GLN H H 11.064 -21.109 -27.948 1.00 . G G . 15 GLN H 1 1
7 54336 7 1 15 GLN HA H 12.430 -20.949 -30.551 1.00 . G G . 15 GLN HA 1 1
7 54337 7 1 15 GLN HB2 H 10.835 -19.084 -29.802 1.00 . G G . 15 GLN HB2 1 1
7 54338 7 1 15 GLN HB3 H 12.077 -18.656 -28.633 1.00 . G G . 15 GLN HB3 1 1
7 54339 7 1 15 GLN HE21 H 11.183 -16.234 -30.402 1.00 . G G . 15 GLN HE21 1 1
7 54340 7 1 15 GLN HE22 H 10.389 -16.183 -31.935 1.00 . G G . 15 GLN HE22 1 1
7 54341 7 1 15 GLN HG2 H 13.145 -17.487 -30.168 1.00 . G G . 15 GLN HG2 1 1
7 54342 7 1 15 GLN HG3 H 13.312 -18.927 -31.172 1.00 . G G . 15 GLN HG3 1 1
7 54343 7 1 15 GLN N N 11.361 -21.384 -28.840 1.00 . G G . 15 GLN N 1 1
7 54344 7 1 15 GLN NE2 N 11.011 -16.592 -31.299 1.00 . G G . 15 GLN NE2 1 1
7 54345 7 1 15 GLN O O 14.004 -19.934 -27.925 1.00 . G G . 15 GLN O 1 1
7 54346 7 1 15 GLN OE1 O 11.505 -18.209 -32.776 1.00 . G G . 15 GLN OE1 1 1
7 54347 7 1 16 LYS C C 16.919 -21.004 -29.611 1.00 . G G . 16 LYS C 1 1
7 54348 7 1 16 LYS CA C 15.879 -21.776 -28.806 1.00 . G G . 16 LYS CA 1 1
7 54349 7 1 16 LYS CB C 16.235 -23.264 -28.788 1.00 . G G . 16 LYS CB 1 1
7 54350 7 1 16 LYS CD C 17.262 -23.746 -26.547 1.00 . G G . 16 LYS CD 1 1
7 54351 7 1 16 LYS CE C 18.463 -24.360 -25.842 1.00 . G G . 16 LYS CE 1 1
7 54352 7 1 16 LYS CG C 17.517 -23.574 -28.035 1.00 . G G . 16 LYS CG 1 1
7 54353 7 1 16 LYS H H 14.254 -22.138 -30.113 1.00 . G G . 16 LYS H 1 1
7 54354 7 1 16 LYS HA H 15.876 -21.403 -27.793 1.00 . G G . 16 LYS HA 1 1
7 54355 7 1 16 LYS HB2 H 15.427 -23.810 -28.321 1.00 . G G . 16 LYS HB2 1 1
7 54356 7 1 16 LYS HB3 H 16.348 -23.608 -29.806 1.00 . G G . 16 LYS HB3 1 1
7 54357 7 1 16 LYS HD2 H 17.059 -22.780 -26.111 1.00 . G G . 16 LYS HD2 1 1
7 54358 7 1 16 LYS HD3 H 16.406 -24.392 -26.409 1.00 . G G . 16 LYS HD3 1 1
7 54359 7 1 16 LYS HE2 H 18.971 -25.015 -26.532 1.00 . G G . 16 LYS HE2 1 1
7 54360 7 1 16 LYS HE3 H 19.131 -23.566 -25.541 1.00 . G G . 16 LYS HE3 1 1
7 54361 7 1 16 LYS HG2 H 17.941 -24.488 -28.424 1.00 . G G . 16 LYS HG2 1 1
7 54362 7 1 16 LYS HG3 H 18.214 -22.761 -28.179 1.00 . G G . 16 LYS HG3 1 1
7 54363 7 1 16 LYS HZ1 H 18.643 -24.859 -23.823 1.00 . G G . 16 LYS HZ1 1 1
7 54364 7 1 16 LYS HZ2 H 18.192 -26.156 -24.811 1.00 . G G . 16 LYS HZ2 1 1
7 54365 7 1 16 LYS HZ3 H 17.062 -24.961 -24.414 1.00 . G G . 16 LYS HZ3 1 1
7 54366 7 1 16 LYS N N 14.544 -21.581 -29.359 1.00 . G G . 16 LYS N 1 1
7 54367 7 1 16 LYS NZ N 18.061 -25.138 -24.639 1.00 . G G . 16 LYS NZ 1 1
7 54368 7 1 16 LYS O O 17.273 -21.394 -30.725 1.00 . G G . 16 LYS O 1 1
7 54369 7 1 17 LEU C C 19.709 -19.053 -28.907 1.00 . G G . 17 LEU C 1 1
7 54370 7 1 17 LEU CA C 18.411 -19.082 -29.706 1.00 . G G . 17 LEU CA 1 1
7 54371 7 1 17 LEU CB C 17.882 -17.659 -29.894 1.00 . G G . 17 LEU CB 1 1
7 54372 7 1 17 LEU CD1 C 19.946 -16.826 -31.048 1.00 . G G . 17 LEU CD1 1 1
7 54373 7 1 17 LEU CD2 C 17.967 -17.546 -32.397 1.00 . G G . 17 LEU CD2 1 1
7 54374 7 1 17 LEU CG C 18.428 -16.895 -31.102 1.00 . G G . 17 LEU CG 1 1
7 54375 7 1 17 LEU H H 17.089 -19.648 -28.153 1.00 . G G . 17 LEU H 1 1
7 54376 7 1 17 LEU HA H 18.607 -19.515 -30.675 1.00 . G G . 17 LEU HA 1 1
7 54377 7 1 17 LEU HB2 H 16.810 -17.714 -29.996 1.00 . G G . 17 LEU HB2 1 1
7 54378 7 1 17 LEU HB3 H 18.130 -17.094 -29.005 1.00 . G G . 17 LEU HB3 1 1
7 54379 7 1 17 LEU HD11 H 20.361 -17.777 -31.344 1.00 . G G . 17 LEU HD11 1 1
7 54380 7 1 17 LEU HD12 H 20.261 -16.594 -30.041 1.00 . G G . 17 LEU HD12 1 1
7 54381 7 1 17 LEU HD13 H 20.296 -16.056 -31.720 1.00 . G G . 17 LEU HD13 1 1
7 54382 7 1 17 LEU HD21 H 17.622 -16.783 -33.079 1.00 . G G . 17 LEU HD21 1 1
7 54383 7 1 17 LEU HD22 H 17.160 -18.233 -32.188 1.00 . G G . 17 LEU HD22 1 1
7 54384 7 1 17 LEU HD23 H 18.791 -18.083 -32.844 1.00 . G G . 17 LEU HD23 1 1
7 54385 7 1 17 LEU HG H 18.048 -15.882 -31.081 1.00 . G G . 17 LEU HG 1 1
7 54386 7 1 17 LEU N N 17.409 -19.908 -29.041 1.00 . G G . 17 LEU N 1 1
7 54387 7 1 17 LEU O O 19.914 -18.178 -28.066 1.00 . G G . 17 LEU O 1 1
7 54388 7 1 18 VAL C C 23.028 -19.909 -29.455 1.00 . G G . 18 VAL C 1 1
7 54389 7 1 18 VAL CA C 21.866 -20.099 -28.485 1.00 . G G . 18 VAL CA 1 1
7 54390 7 1 18 VAL CB C 22.029 -21.451 -27.765 1.00 . G G . 18 VAL CB 1 1
7 54391 7 1 18 VAL CG1 C 23.355 -21.504 -27.021 1.00 . G G . 18 VAL CG1 1 1
7 54392 7 1 18 VAL CG2 C 20.865 -21.692 -26.815 1.00 . G G . 18 VAL CG2 1 1
7 54393 7 1 18 VAL H H 20.365 -20.685 -29.856 1.00 . G G . 18 VAL H 1 1
7 54394 7 1 18 VAL HA H 21.897 -19.315 -27.743 1.00 . G G . 18 VAL HA 1 1
7 54395 7 1 18 VAL HB H 22.027 -22.234 -28.509 1.00 . G G . 18 VAL HB 1 1
7 54396 7 1 18 VAL HG11 H 24.040 -22.148 -27.554 1.00 . G G . 18 VAL HG11 1 1
7 54397 7 1 18 VAL HG12 H 23.771 -20.510 -26.955 1.00 . G G . 18 VAL HG12 1 1
7 54398 7 1 18 VAL HG13 H 23.195 -21.895 -26.027 1.00 . G G . 18 VAL HG13 1 1
7 54399 7 1 18 VAL HG21 H 20.127 -20.915 -26.947 1.00 . G G . 18 VAL HG21 1 1
7 54400 7 1 18 VAL HG22 H 20.419 -22.653 -27.027 1.00 . G G . 18 VAL HG22 1 1
7 54401 7 1 18 VAL HG23 H 21.223 -21.678 -25.796 1.00 . G G . 18 VAL HG23 1 1
7 54402 7 1 18 VAL N N 20.586 -20.016 -29.175 1.00 . G G . 18 VAL N 1 1
7 54403 7 1 18 VAL O O 23.085 -20.551 -30.504 1.00 . G G . 18 VAL O 1 1
7 54404 7 1 19 PHE C C 26.237 -19.742 -29.650 1.00 . G G . 19 PHE C 1 1
7 54405 7 1 19 PHE CA C 25.113 -18.750 -29.934 1.00 . G G . 19 PHE CA 1 1
7 54406 7 1 19 PHE CB C 25.608 -17.321 -29.704 1.00 . G G . 19 PHE CB 1 1
7 54407 7 1 19 PHE CD1 C 28.023 -17.337 -30.388 1.00 . G G . 19 PHE CD1 1 1
7 54408 7 1 19 PHE CD2 C 26.473 -16.117 -31.728 1.00 . G G . 19 PHE CD2 1 1
7 54409 7 1 19 PHE CE1 C 29.051 -16.966 -31.234 1.00 . G G . 19 PHE CE1 1 1
7 54410 7 1 19 PHE CE2 C 27.497 -15.743 -32.578 1.00 . G G . 19 PHE CE2 1 1
7 54411 7 1 19 PHE CG C 26.724 -16.917 -30.625 1.00 . G G . 19 PHE CG 1 1
7 54412 7 1 19 PHE CZ C 28.788 -16.169 -32.331 1.00 . G G . 19 PHE CZ 1 1
7 54413 7 1 19 PHE H H 23.851 -18.545 -28.246 1.00 . G G . 19 PHE H 1 1
7 54414 7 1 19 PHE HA H 24.809 -18.854 -30.964 1.00 . G G . 19 PHE HA 1 1
7 54415 7 1 19 PHE HB2 H 24.789 -16.635 -29.855 1.00 . G G . 19 PHE HB2 1 1
7 54416 7 1 19 PHE HB3 H 25.965 -17.230 -28.689 1.00 . G G . 19 PHE HB3 1 1
7 54417 7 1 19 PHE HD1 H 28.229 -17.961 -29.531 1.00 . G G . 19 PHE HD1 1 1
7 54418 7 1 19 PHE HD2 H 25.463 -15.783 -31.923 1.00 . G G . 19 PHE HD2 1 1
7 54419 7 1 19 PHE HE1 H 30.058 -17.300 -31.039 1.00 . G G . 19 PHE HE1 1 1
7 54420 7 1 19 PHE HE2 H 27.288 -15.119 -33.435 1.00 . G G . 19 PHE HE2 1 1
7 54421 7 1 19 PHE HZ H 29.588 -15.877 -32.993 1.00 . G G . 19 PHE HZ 1 1
7 54422 7 1 19 PHE N N 23.952 -19.025 -29.095 1.00 . G G . 19 PHE N 1 1
7 54423 7 1 19 PHE O O 26.941 -20.178 -30.562 1.00 . G G . 19 PHE O 1 1
7 54424 7 1 20 PHE C C 26.999 -21.834 -26.751 1.00 . G G . 20 PHE C 1 1
7 54425 7 1 20 PHE CA C 27.439 -21.033 -27.972 1.00 . G G . 20 PHE CA 1 1
7 54426 7 1 20 PHE CB C 28.739 -20.286 -27.666 1.00 . G G . 20 PHE CB 1 1
7 54427 7 1 20 PHE CD1 C 30.204 -21.776 -29.055 1.00 . G G . 20 PHE CD1 1 1
7 54428 7 1 20 PHE CD2 C 30.419 -19.416 -29.315 1.00 . G G . 20 PHE CD2 1 1
7 54429 7 1 20 PHE CE1 C 31.189 -21.973 -30.006 1.00 . G G . 20 PHE CE1 1 1
7 54430 7 1 20 PHE CE2 C 31.405 -19.606 -30.265 1.00 . G G . 20 PHE CE2 1 1
7 54431 7 1 20 PHE CG C 29.809 -20.497 -28.699 1.00 . G G . 20 PHE CG 1 1
7 54432 7 1 20 PHE CZ C 31.788 -20.887 -30.612 1.00 . G G . 20 PHE CZ 1 1
7 54433 7 1 20 PHE H H 25.807 -19.712 -27.697 1.00 . G G . 20 PHE H 1 1
7 54434 7 1 20 PHE HA H 27.609 -21.713 -28.793 1.00 . G G . 20 PHE HA 1 1
7 54435 7 1 20 PHE HB2 H 28.534 -19.228 -27.613 1.00 . G G . 20 PHE HB2 1 1
7 54436 7 1 20 PHE HB3 H 29.124 -20.623 -26.715 1.00 . G G . 20 PHE HB3 1 1
7 54437 7 1 20 PHE HD1 H 29.735 -22.627 -28.583 1.00 . G G . 20 PHE HD1 1 1
7 54438 7 1 20 PHE HD2 H 30.120 -18.413 -29.044 1.00 . G G . 20 PHE HD2 1 1
7 54439 7 1 20 PHE HE1 H 31.487 -22.975 -30.275 1.00 . G G . 20 PHE HE1 1 1
7 54440 7 1 20 PHE HE2 H 31.872 -18.755 -30.737 1.00 . G G . 20 PHE HE2 1 1
7 54441 7 1 20 PHE HZ H 32.559 -21.038 -31.353 1.00 . G G . 20 PHE HZ 1 1
7 54442 7 1 20 PHE N N 26.400 -20.094 -28.379 1.00 . G G . 20 PHE N 1 1
7 54443 7 1 20 PHE O O 26.559 -21.270 -25.750 1.00 . G G . 20 PHE O 1 1
7 54444 7 1 21 ALA C C 27.968 -24.662 -25.091 1.00 . G G . 21 ALA C 1 1
7 54445 7 1 21 ALA CA C 26.742 -24.035 -25.744 1.00 . G G . 21 ALA CA 1 1
7 54446 7 1 21 ALA CB C 25.794 -25.116 -26.241 1.00 . G G . 21 ALA CB 1 1
7 54447 7 1 21 ALA H H 27.483 -23.546 -27.665 1.00 . G G . 21 ALA H 1 1
7 54448 7 1 21 ALA HA H 26.218 -23.442 -25.008 1.00 . G G . 21 ALA HA 1 1
7 54449 7 1 21 ALA HB1 H 24.933 -25.166 -25.591 1.00 . G G . 21 ALA HB1 1 1
7 54450 7 1 21 ALA HB2 H 25.476 -24.882 -27.246 1.00 . G G . 21 ALA HB2 1 1
7 54451 7 1 21 ALA HB3 H 26.303 -26.069 -26.238 1.00 . G G . 21 ALA HB3 1 1
7 54452 7 1 21 ALA N N 27.123 -23.155 -26.842 1.00 . G G . 21 ALA N 1 1
7 54453 7 1 21 ALA O O 28.000 -24.867 -23.878 1.00 . G G . 21 ALA O 1 1
7 54454 7 1 22 GLU C C 31.331 -24.545 -25.339 1.00 . G G . 22 GLU C 1 1
7 54455 7 1 22 GLU CA C 30.204 -25.572 -25.403 1.00 . G G . 22 GLU CA 1 1
7 54456 7 1 22 GLU CB C 30.618 -26.746 -26.293 1.00 . G G . 22 GLU CB 1 1
7 54457 7 1 22 GLU CD C 31.778 -28.577 -24.994 1.00 . G G . 22 GLU CD 1 1
7 54458 7 1 22 GLU CG C 30.480 -28.100 -25.616 1.00 . G G . 22 GLU CG 1 1
7 54459 7 1 22 GLU H H 28.891 -24.778 -26.861 1.00 . G G . 22 GLU H 1 1
7 54460 7 1 22 GLU HA H 30.010 -25.938 -24.406 1.00 . G G . 22 GLU HA 1 1
7 54461 7 1 22 GLU HB2 H 30.003 -26.745 -27.180 1.00 . G G . 22 GLU HB2 1 1
7 54462 7 1 22 GLU HB3 H 31.651 -26.615 -26.581 1.00 . G G . 22 GLU HB3 1 1
7 54463 7 1 22 GLU HG2 H 29.733 -28.026 -24.840 1.00 . G G . 22 GLU HG2 1 1
7 54464 7 1 22 GLU HG3 H 30.163 -28.824 -26.352 1.00 . G G . 22 GLU HG3 1 1
7 54465 7 1 22 GLU N N 28.976 -24.966 -25.904 1.00 . G G . 22 GLU N 1 1
7 54466 7 1 22 GLU O O 31.135 -23.373 -25.661 1.00 . G G . 22 GLU O 1 1
7 54467 7 1 22 GLU OE1 O 32.078 -29.784 -25.097 1.00 . G G . 22 GLU OE1 1 1
7 54468 7 1 22 GLU OE2 O 32.494 -27.741 -24.403 1.00 . G G . 22 GLU OE2 1 1
7 54469 7 1 23 ASP C C 34.019 -23.514 -26.175 1.00 . G G . 23 ASP C 1 1
7 54470 7 1 23 ASP CA C 33.669 -24.115 -24.818 1.00 . G G . 23 ASP CA 1 1
7 54471 7 1 23 ASP CB C 34.868 -24.884 -24.261 1.00 . G G . 23 ASP CB 1 1
7 54472 7 1 23 ASP CG C 35.367 -25.951 -25.216 1.00 . G G . 23 ASP CG 1 1
7 54473 7 1 23 ASP H H 32.602 -25.940 -24.682 1.00 . G G . 23 ASP H 1 1
7 54474 7 1 23 ASP HA H 33.418 -23.316 -24.138 1.00 . G G . 23 ASP HA 1 1
7 54475 7 1 23 ASP HB2 H 35.675 -24.190 -24.073 1.00 . G G . 23 ASP HB2 1 1
7 54476 7 1 23 ASP HB3 H 34.585 -25.360 -23.334 1.00 . G G . 23 ASP HB3 1 1
7 54477 7 1 23 ASP N N 32.510 -24.994 -24.924 1.00 . G G . 23 ASP N 1 1
7 54478 7 1 23 ASP O O 33.465 -23.906 -27.201 1.00 . G G . 23 ASP O 1 1
7 54479 7 1 23 ASP OD1 O 34.967 -27.122 -25.056 1.00 . G G . 23 ASP OD1 1 1
7 54480 7 1 23 ASP OD2 O 36.157 -25.613 -26.122 1.00 . G G . 23 ASP OD2 1 1
7 54481 7 1 24 VAL C C 36.859 -21.575 -27.364 1.00 . G G . 24 VAL C 1 1
7 54482 7 1 24 VAL CA C 35.370 -21.903 -27.403 1.00 . G G . 24 VAL CA 1 1
7 54483 7 1 24 VAL CB C 34.577 -20.606 -27.651 1.00 . G G . 24 VAL CB 1 1
7 54484 7 1 24 VAL CG1 C 34.888 -20.045 -29.030 1.00 . G G . 24 VAL CG1 1 1
7 54485 7 1 24 VAL CG2 C 33.085 -20.857 -27.492 1.00 . G G . 24 VAL CG2 1 1
7 54486 7 1 24 VAL H H 35.352 -22.290 -25.322 1.00 . G G . 24 VAL H 1 1
7 54487 7 1 24 VAL HA H 35.180 -22.579 -28.224 1.00 . G G . 24 VAL HA 1 1
7 54488 7 1 24 VAL HB H 34.878 -19.877 -26.914 1.00 . G G . 24 VAL HB 1 1
7 54489 7 1 24 VAL HG11 H 34.157 -19.292 -29.284 1.00 . G G . 24 VAL HG11 1 1
7 54490 7 1 24 VAL HG12 H 35.874 -19.606 -29.026 1.00 . G G . 24 VAL HG12 1 1
7 54491 7 1 24 VAL HG13 H 34.851 -20.841 -29.759 1.00 . G G . 24 VAL HG13 1 1
7 54492 7 1 24 VAL HG21 H 32.820 -21.778 -27.990 1.00 . G G . 24 VAL HG21 1 1
7 54493 7 1 24 VAL HG22 H 32.842 -20.933 -26.442 1.00 . G G . 24 VAL HG22 1 1
7 54494 7 1 24 VAL HG23 H 32.533 -20.039 -27.930 1.00 . G G . 24 VAL HG23 1 1
7 54495 7 1 24 VAL N N 34.944 -22.559 -26.173 1.00 . G G . 24 VAL N 1 1
7 54496 7 1 24 VAL O O 37.425 -21.337 -26.299 1.00 . G G . 24 VAL O 1 1
7 54497 7 1 25 GLY C C 39.171 -19.832 -29.033 1.00 . G G . 25 GLY C 1 1
7 54498 7 1 25 GLY CA C 38.905 -21.264 -28.616 1.00 . G G . 25 GLY CA 1 1
7 54499 7 1 25 GLY H H 36.984 -21.763 -29.354 1.00 . G G . 25 GLY H 1 1
7 54500 7 1 25 GLY HA2 H 39.352 -21.437 -27.648 1.00 . G G . 25 GLY HA2 1 1
7 54501 7 1 25 GLY HA3 H 39.362 -21.927 -29.336 1.00 . G G . 25 GLY HA3 1 1
7 54502 7 1 25 GLY N N 37.487 -21.565 -28.536 1.00 . G G . 25 GLY N 1 1
7 54503 7 1 25 GLY O O 39.396 -18.964 -28.189 1.00 . G G . 25 GLY O 1 1
7 54504 7 1 26 SER C C 38.221 -17.773 -31.718 1.00 . G G . 26 SER C 1 1
7 54505 7 1 26 SER CA C 39.395 -18.246 -30.866 1.00 . G G . 26 SER CA 1 1
7 54506 7 1 26 SER CB C 40.680 -18.232 -31.696 1.00 . G G . 26 SER CB 1 1
7 54507 7 1 26 SER H H 38.963 -20.317 -30.961 1.00 . G G . 26 SER H 1 1
7 54508 7 1 26 SER HA H 39.510 -17.576 -30.028 1.00 . G G . 26 SER HA 1 1
7 54509 7 1 26 SER HB2 H 40.439 -18.422 -32.731 1.00 . G G . 26 SER HB2 1 1
7 54510 7 1 26 SER HB3 H 41.153 -17.265 -31.607 1.00 . G G . 26 SER HB3 1 1
7 54511 7 1 26 SER HG H 42.449 -19.073 -31.643 1.00 . G G . 26 SER HG 1 1
7 54512 7 1 26 SER N N 39.148 -19.583 -30.338 1.00 . G G . 26 SER N 1 1
7 54513 7 1 26 SER O O 38.068 -18.186 -32.867 1.00 . G G . 26 SER O 1 1
7 54514 7 1 26 SER OG O 41.586 -19.226 -31.250 1.00 . G G . 26 SER OG 1 1
7 54515 7 1 27 ASN C C 36.580 -15.073 -32.567 1.00 . G G . 27 ASN C 1 1
7 54516 7 1 27 ASN CA C 36.233 -16.374 -31.850 1.00 . G G . 27 ASN CA 1 1
7 54517 7 1 27 ASN CB C 35.080 -16.140 -30.872 1.00 . G G . 27 ASN CB 1 1
7 54518 7 1 27 ASN CG C 33.825 -15.648 -31.567 1.00 . G G . 27 ASN CG 1 1
7 54519 7 1 27 ASN H H 37.570 -16.612 -30.226 1.00 . G G . 27 ASN H 1 1
7 54520 7 1 27 ASN HA H 35.930 -17.106 -32.583 1.00 . G G . 27 ASN HA 1 1
7 54521 7 1 27 ASN HB2 H 34.850 -17.067 -30.368 1.00 . G G . 27 ASN HB2 1 1
7 54522 7 1 27 ASN HB3 H 35.379 -15.402 -30.142 1.00 . G G . 27 ASN HB3 1 1
7 54523 7 1 27 ASN HD21 H 33.489 -17.466 -32.299 1.00 . G G . 27 ASN HD21 1 1
7 54524 7 1 27 ASN HD22 H 32.331 -16.257 -32.728 1.00 . G G . 27 ASN HD22 1 1
7 54525 7 1 27 ASN N N 37.395 -16.904 -31.145 1.00 . G G . 27 ASN N 1 1
7 54526 7 1 27 ASN ND2 N 33.146 -16.548 -32.269 1.00 . G G . 27 ASN ND2 1 1
7 54527 7 1 27 ASN O O 36.484 -13.988 -31.990 1.00 . G G . 27 ASN O 1 1
7 54528 7 1 27 ASN OD1 O 33.470 -14.473 -31.472 1.00 . G G . 27 ASN OD1 1 1
7 54529 7 1 28 LYS C C 36.103 -13.386 -35.249 1.00 . G G . 28 LYS C 1 1
7 54530 7 1 28 LYS CA C 37.342 -14.020 -34.626 1.00 . G G . 28 LYS CA 1 1
7 54531 7 1 28 LYS CB C 38.335 -14.414 -35.722 1.00 . G G . 28 LYS CB 1 1
7 54532 7 1 28 LYS CD C 39.792 -12.374 -35.880 1.00 . G G . 28 LYS CD 1 1
7 54533 7 1 28 LYS CE C 41.023 -12.138 -36.741 1.00 . G G . 28 LYS CE 1 1
7 54534 7 1 28 LYS CG C 38.773 -13.247 -36.592 1.00 . G G . 28 LYS CG 1 1
7 54535 7 1 28 LYS H H 37.039 -16.079 -34.232 1.00 . G G . 28 LYS H 1 1
7 54536 7 1 28 LYS HA H 37.809 -13.301 -33.969 1.00 . G G . 28 LYS HA 1 1
7 54537 7 1 28 LYS HB2 H 39.212 -14.842 -35.261 1.00 . G G . 28 LYS HB2 1 1
7 54538 7 1 28 LYS HB3 H 37.874 -15.156 -36.358 1.00 . G G . 28 LYS HB3 1 1
7 54539 7 1 28 LYS HD2 H 39.339 -11.420 -35.651 1.00 . G G . 28 LYS HD2 1 1
7 54540 7 1 28 LYS HD3 H 40.092 -12.860 -34.963 1.00 . G G . 28 LYS HD3 1 1
7 54541 7 1 28 LYS HE2 H 41.685 -12.984 -36.638 1.00 . G G . 28 LYS HE2 1 1
7 54542 7 1 28 LYS HE3 H 40.713 -12.046 -37.772 1.00 . G G . 28 LYS HE3 1 1
7 54543 7 1 28 LYS HG2 H 39.216 -13.633 -37.498 1.00 . G G . 28 LYS HG2 1 1
7 54544 7 1 28 LYS HG3 H 37.908 -12.649 -36.838 1.00 . G G . 28 LYS HG3 1 1
7 54545 7 1 28 LYS HZ1 H 42.261 -10.508 -37.159 1.00 . G G . 28 LYS HZ1 1 1
7 54546 7 1 28 LYS HZ2 H 42.437 -11.118 -35.590 1.00 . G G . 28 LYS HZ2 1 1
7 54547 7 1 28 LYS HZ3 H 41.079 -10.189 -35.990 1.00 . G G . 28 LYS HZ3 1 1
7 54548 7 1 28 LYS N N 36.983 -15.187 -33.828 1.00 . G G . 28 LYS N 1 1
7 54549 7 1 28 LYS NZ N 41.751 -10.902 -36.342 1.00 . G G . 28 LYS NZ 1 1
7 54550 7 1 28 LYS O O 35.647 -13.806 -36.312 1.00 . G G . 28 LYS O 1 1
7 54551 7 1 29 GLY C C 33.123 -12.515 -34.909 1.00 . G G . 29 GLY C 1 1
7 54552 7 1 29 GLY CA C 34.384 -11.693 -35.087 1.00 . G G . 29 GLY CA 1 1
7 54553 7 1 29 GLY H H 35.971 -12.077 -33.740 1.00 . G G . 29 GLY H 1 1
7 54554 7 1 29 GLY HA2 H 34.268 -10.756 -34.562 1.00 . G G . 29 GLY HA2 1 1
7 54555 7 1 29 GLY HA3 H 34.522 -11.491 -36.139 1.00 . G G . 29 GLY HA3 1 1
7 54556 7 1 29 GLY N N 35.565 -12.370 -34.582 1.00 . G G . 29 GLY N 1 1
7 54557 7 1 29 GLY O O 33.014 -13.618 -35.445 1.00 . G G . 29 GLY O 1 1
7 54558 7 1 30 ALA C C 29.745 -11.689 -33.867 1.00 . G G . 30 ALA C 1 1
7 54559 7 1 30 ALA CA C 30.911 -12.670 -33.908 1.00 . G G . 30 ALA CA 1 1
7 54560 7 1 30 ALA CB C 30.987 -13.457 -32.608 1.00 . G G . 30 ALA CB 1 1
7 54561 7 1 30 ALA H H 32.317 -11.096 -33.755 1.00 . G G . 30 ALA H 1 1
7 54562 7 1 30 ALA HA H 30.752 -13.370 -34.715 1.00 . G G . 30 ALA HA 1 1
7 54563 7 1 30 ALA HB1 H 31.405 -14.434 -32.803 1.00 . G G . 30 ALA HB1 1 1
7 54564 7 1 30 ALA HB2 H 31.614 -12.930 -31.904 1.00 . G G . 30 ALA HB2 1 1
7 54565 7 1 30 ALA HB3 H 29.995 -13.566 -32.195 1.00 . G G . 30 ALA HB3 1 1
7 54566 7 1 30 ALA N N 32.170 -11.979 -34.155 1.00 . G G . 30 ALA N 1 1
7 54567 7 1 30 ALA O O 29.736 -10.754 -33.066 1.00 . G G . 30 ALA O 1 1
7 54568 7 1 31 ILE C C 26.305 -11.855 -34.744 1.00 . G G . 31 ILE C 1 1
7 54569 7 1 31 ILE CA C 27.593 -11.041 -34.799 1.00 . G G . 31 ILE CA 1 1
7 54570 7 1 31 ILE CB C 27.592 -10.188 -36.081 1.00 . G G . 31 ILE CB 1 1
7 54571 7 1 31 ILE CD1 C 29.044 -8.683 -37.533 1.00 . G G . 31 ILE CD1 1 1
7 54572 7 1 31 ILE CG1 C 28.958 -9.527 -36.280 1.00 . G G . 31 ILE CG1 1 1
7 54573 7 1 31 ILE CG2 C 26.494 -9.136 -36.016 1.00 . G G . 31 ILE CG2 1 1
7 54574 7 1 31 ILE H H 28.829 -12.668 -35.350 1.00 . G G . 31 ILE H 1 1
7 54575 7 1 31 ILE HA H 27.624 -10.378 -33.948 1.00 . G G . 31 ILE HA 1 1
7 54576 7 1 31 ILE HB H 27.388 -10.836 -36.919 1.00 . G G . 31 ILE HB 1 1
7 54577 7 1 31 ILE HD11 H 28.852 -9.301 -38.398 1.00 . G G . 31 ILE HD11 1 1
7 54578 7 1 31 ILE HD12 H 28.312 -7.892 -37.486 1.00 . G G . 31 ILE HD12 1 1
7 54579 7 1 31 ILE HD13 H 30.033 -8.254 -37.610 1.00 . G G . 31 ILE HD13 1 1
7 54580 7 1 31 ILE HG12 H 29.169 -8.890 -35.436 1.00 . G G . 31 ILE HG12 1 1
7 54581 7 1 31 ILE HG13 H 29.714 -10.296 -36.344 1.00 . G G . 31 ILE HG13 1 1
7 54582 7 1 31 ILE HG21 H 25.855 -9.230 -36.881 1.00 . G G . 31 ILE HG21 1 1
7 54583 7 1 31 ILE HG22 H 25.910 -9.282 -35.120 1.00 . G G . 31 ILE HG22 1 1
7 54584 7 1 31 ILE HG23 H 26.938 -8.152 -36.000 1.00 . G G . 31 ILE HG23 1 1
7 54585 7 1 31 ILE N N 28.764 -11.908 -34.737 1.00 . G G . 31 ILE N 1 1
7 54586 7 1 31 ILE O O 26.066 -12.716 -35.591 1.00 . G G . 31 ILE O 1 1
7 54587 7 1 32 ILE C C 23.042 -11.303 -33.526 1.00 . G G . 32 ILE C 1 1
7 54588 7 1 32 ILE CA C 24.212 -12.280 -33.578 1.00 . G G . 32 ILE CA 1 1
7 54589 7 1 32 ILE CB C 24.206 -13.138 -32.299 1.00 . G G . 32 ILE CB 1 1
7 54590 7 1 32 ILE CD1 C 22.894 -15.164 -31.491 1.00 . G G . 32 ILE CD1 1 1
7 54591 7 1 32 ILE CG1 C 22.832 -13.777 -32.093 1.00 . G G . 32 ILE CG1 1 1
7 54592 7 1 32 ILE CG2 C 24.590 -12.294 -31.093 1.00 . G G . 32 ILE CG2 1 1
7 54593 7 1 32 ILE H H 25.724 -10.880 -33.099 1.00 . G G . 32 ILE H 1 1
7 54594 7 1 32 ILE HA H 24.082 -12.935 -34.427 1.00 . G G . 32 ILE HA 1 1
7 54595 7 1 32 ILE HB H 24.944 -13.917 -32.412 1.00 . G G . 32 ILE HB 1 1
7 54596 7 1 32 ILE HD11 H 23.809 -15.271 -30.927 1.00 . G G . 32 ILE HD11 1 1
7 54597 7 1 32 ILE HD12 H 22.048 -15.313 -30.838 1.00 . G G . 32 ILE HD12 1 1
7 54598 7 1 32 ILE HD13 H 22.872 -15.900 -32.282 1.00 . G G . 32 ILE HD13 1 1
7 54599 7 1 32 ILE HG12 H 22.248 -13.156 -31.433 1.00 . G G . 32 ILE HG12 1 1
7 54600 7 1 32 ILE HG13 H 22.332 -13.852 -33.048 1.00 . G G . 32 ILE HG13 1 1
7 54601 7 1 32 ILE HG21 H 24.755 -12.937 -30.241 1.00 . G G . 32 ILE HG21 1 1
7 54602 7 1 32 ILE HG22 H 25.495 -11.746 -31.311 1.00 . G G . 32 ILE HG22 1 1
7 54603 7 1 32 ILE HG23 H 23.793 -11.599 -30.871 1.00 . G G . 32 ILE HG23 1 1
7 54604 7 1 32 ILE N N 25.477 -11.576 -33.742 1.00 . G G . 32 ILE N 1 1
7 54605 7 1 32 ILE O O 22.993 -10.421 -32.669 1.00 . G G . 32 ILE O 1 1
7 54606 7 1 33 GLY C C 20.118 -10.781 -35.749 1.00 . G G . 33 GLY C 1 1
7 54607 7 1 33 GLY CA C 20.941 -10.594 -34.489 1.00 . G G . 33 GLY CA 1 1
7 54608 7 1 33 GLY H H 22.190 -12.187 -35.107 1.00 . G G . 33 GLY H 1 1
7 54609 7 1 33 GLY HA2 H 20.319 -10.799 -33.632 1.00 . G G . 33 GLY HA2 1 1
7 54610 7 1 33 GLY HA3 H 21.276 -9.568 -34.442 1.00 . G G . 33 GLY HA3 1 1
7 54611 7 1 33 GLY N N 22.099 -11.467 -34.448 1.00 . G G . 33 GLY N 1 1
7 54612 7 1 33 GLY O O 20.662 -10.854 -36.851 1.00 . G G . 33 GLY O 1 1
7 54613 7 1 34 LEU C C 17.586 -9.708 -37.385 1.00 . G G . 34 LEU C 1 1
7 54614 7 1 34 LEU CA C 17.901 -11.044 -36.719 1.00 . G G . 34 LEU CA 1 1
7 54615 7 1 34 LEU CB C 16.605 -11.717 -36.263 1.00 . G G . 34 LEU CB 1 1
7 54616 7 1 34 LEU CD1 C 15.388 -13.346 -34.798 1.00 . G G . 34 LEU CD1 1 1
7 54617 7 1 34 LEU CD2 C 17.746 -13.811 -35.491 1.00 . G G . 34 LEU CD2 1 1
7 54618 7 1 34 LEU CG C 16.739 -12.730 -35.126 1.00 . G G . 34 LEU CG 1 1
7 54619 7 1 34 LEU H H 18.425 -10.797 -34.684 1.00 . G G . 34 LEU H 1 1
7 54620 7 1 34 LEU HA H 18.395 -11.682 -37.436 1.00 . G G . 34 LEU HA 1 1
7 54621 7 1 34 LEU HB2 H 15.928 -10.942 -35.936 1.00 . G G . 34 LEU HB2 1 1
7 54622 7 1 34 LEU HB3 H 16.181 -12.228 -37.115 1.00 . G G . 34 LEU HB3 1 1
7 54623 7 1 34 LEU HD11 H 14.877 -13.601 -35.714 1.00 . G G . 34 LEU HD11 1 1
7 54624 7 1 34 LEU HD12 H 14.796 -12.638 -34.239 1.00 . G G . 34 LEU HD12 1 1
7 54625 7 1 34 LEU HD13 H 15.534 -14.239 -34.207 1.00 . G G . 34 LEU HD13 1 1
7 54626 7 1 34 LEU HD21 H 18.670 -13.349 -35.808 1.00 . G G . 34 LEU HD21 1 1
7 54627 7 1 34 LEU HD22 H 17.351 -14.415 -36.295 1.00 . G G . 34 LEU HD22 1 1
7 54628 7 1 34 LEU HD23 H 17.933 -14.435 -34.630 1.00 . G G . 34 LEU HD23 1 1
7 54629 7 1 34 LEU HG H 17.098 -12.223 -34.241 1.00 . G G . 34 LEU HG 1 1
7 54630 7 1 34 LEU N N 18.802 -10.862 -35.587 1.00 . G G . 34 LEU N 1 1
7 54631 7 1 34 LEU O O 17.507 -8.675 -36.720 1.00 . G G . 34 LEU O 1 1
7 54632 7 1 35 MET C C 18.254 -7.536 -39.393 1.00 . G G . 35 MET C 1 1
7 54633 7 1 35 MET CA C 17.098 -8.527 -39.456 1.00 . G G . 35 MET CA 1 1
7 54634 7 1 35 MET CB C 15.821 -7.877 -38.918 1.00 . G G . 35 MET CB 1 1
7 54635 7 1 35 MET CE C 13.278 -6.407 -37.929 1.00 . G G . 35 MET CE 1 1
7 54636 7 1 35 MET CG C 15.279 -6.773 -39.811 1.00 . G G . 35 MET CG 1 1
7 54637 7 1 35 MET H H 17.482 -10.590 -39.177 1.00 . G G . 35 MET H 1 1
7 54638 7 1 35 MET HA H 16.939 -8.812 -40.486 1.00 . G G . 35 MET HA 1 1
7 54639 7 1 35 MET HB2 H 15.059 -8.635 -38.817 1.00 . G G . 35 MET HB2 1 1
7 54640 7 1 35 MET HB3 H 16.029 -7.454 -37.947 1.00 . G G . 35 MET HB3 1 1
7 54641 7 1 35 MET HE1 H 13.379 -7.367 -37.445 1.00 . G G . 35 MET HE1 1 1
7 54642 7 1 35 MET HE2 H 14.033 -5.732 -37.550 1.00 . G G . 35 MET HE2 1 1
7 54643 7 1 35 MET HE3 H 12.298 -6.002 -37.725 1.00 . G G . 35 MET HE3 1 1
7 54644 7 1 35 MET HG2 H 15.733 -5.838 -39.521 1.00 . G G . 35 MET HG2 1 1
7 54645 7 1 35 MET HG3 H 15.541 -6.996 -40.835 1.00 . G G . 35 MET HG3 1 1
7 54646 7 1 35 MET N N 17.406 -9.737 -38.701 1.00 . G G . 35 MET N 1 1
7 54647 7 1 35 MET O O 18.050 -6.341 -39.179 1.00 . G G . 35 MET O 1 1
7 54648 7 1 35 MET SD S 13.487 -6.604 -39.697 1.00 . G G . 35 MET SD 1 1
7 54649 7 1 36 VAL C C 21.214 -6.968 -40.946 1.00 . G G . 36 VAL C 1 1
7 54650 7 1 36 VAL CA C 20.659 -7.196 -39.543 1.00 . G G . 36 VAL CA 1 1
7 54651 7 1 36 VAL CB C 21.761 -7.818 -38.664 1.00 . G G . 36 VAL CB 1 1
7 54652 7 1 36 VAL CG1 C 22.999 -6.934 -38.655 1.00 . G G . 36 VAL CG1 1 1
7 54653 7 1 36 VAL CG2 C 21.248 -8.043 -37.250 1.00 . G G . 36 VAL CG2 1 1
7 54654 7 1 36 VAL H H 19.569 -9.000 -39.747 1.00 . G G . 36 VAL H 1 1
7 54655 7 1 36 VAL HA H 20.382 -6.244 -39.117 1.00 . G G . 36 VAL HA 1 1
7 54656 7 1 36 VAL HB H 22.032 -8.775 -39.084 1.00 . G G . 36 VAL HB 1 1
7 54657 7 1 36 VAL HG11 H 22.726 -5.928 -38.937 1.00 . G G . 36 VAL HG11 1 1
7 54658 7 1 36 VAL HG12 H 23.430 -6.927 -37.665 1.00 . G G . 36 VAL HG12 1 1
7 54659 7 1 36 VAL HG13 H 23.721 -7.320 -39.360 1.00 . G G . 36 VAL HG13 1 1
7 54660 7 1 36 VAL HG21 H 21.219 -7.101 -36.723 1.00 . G G . 36 VAL HG21 1 1
7 54661 7 1 36 VAL HG22 H 20.253 -8.463 -37.290 1.00 . G G . 36 VAL HG22 1 1
7 54662 7 1 36 VAL HG23 H 21.905 -8.725 -36.733 1.00 . G G . 36 VAL HG23 1 1
7 54663 7 1 36 VAL N N 19.471 -8.039 -39.580 1.00 . G G . 36 VAL N 1 1
7 54664 7 1 36 VAL O O 21.156 -7.852 -41.799 1.00 . G G . 36 VAL O 1 1
7 54665 7 1 37 GLY C C 23.432 -4.437 -42.390 1.00 . G G . 37 GLY C 1 1
7 54666 7 1 37 GLY CA C 22.308 -5.450 -42.476 1.00 . G G . 37 GLY CA 1 1
7 54667 7 1 37 GLY H H 21.769 -5.107 -40.458 1.00 . G G . 37 GLY H 1 1
7 54668 7 1 37 GLY HA2 H 22.687 -6.354 -42.929 1.00 . G G . 37 GLY HA2 1 1
7 54669 7 1 37 GLY HA3 H 21.524 -5.047 -43.101 1.00 . G G . 37 GLY HA3 1 1
7 54670 7 1 37 GLY N N 21.751 -5.774 -41.177 1.00 . G G . 37 GLY N 1 1
7 54671 7 1 37 GLY O O 23.305 -3.414 -41.716 1.00 . G G . 37 GLY O 1 1
7 54672 7 1 38 GLY C C 26.633 -4.114 -41.920 1.00 . G G . 38 GLY C 1 1
7 54673 7 1 38 GLY CA C 25.673 -3.816 -43.054 1.00 . G G . 38 GLY CA 1 1
7 54674 7 1 38 GLY H H 24.582 -5.549 -43.593 1.00 . G G . 38 GLY H 1 1
7 54675 7 1 38 GLY HA2 H 26.202 -3.902 -43.992 1.00 . G G . 38 GLY HA2 1 1
7 54676 7 1 38 GLY HA3 H 25.311 -2.804 -42.948 1.00 . G G . 38 GLY HA3 1 1
7 54677 7 1 38 GLY N N 24.538 -4.720 -43.072 1.00 . G G . 38 GLY N 1 1
7 54678 7 1 38 GLY O O 26.594 -3.461 -40.877 1.00 . G G . 38 GLY O 1 1
7 54679 7 1 39 VAL C C 29.747 -6.026 -41.746 1.00 . G G . 39 VAL C 1 1
7 54680 7 1 39 VAL CA C 28.471 -5.488 -41.107 1.00 . G G . 39 VAL CA 1 1
7 54681 7 1 39 VAL CB C 27.899 -6.554 -40.154 1.00 . G G . 39 VAL CB 1 1
7 54682 7 1 39 VAL CG1 C 26.622 -6.052 -39.496 1.00 . G G . 39 VAL CG1 1 1
7 54683 7 1 39 VAL CG2 C 27.647 -7.856 -40.901 1.00 . G G . 39 VAL CG2 1 1
7 54684 7 1 39 VAL H H 27.479 -5.588 -42.974 1.00 . G G . 39 VAL H 1 1
7 54685 7 1 39 VAL HA H 28.712 -4.609 -40.527 1.00 . G G . 39 VAL HA 1 1
7 54686 7 1 39 VAL HB H 28.627 -6.743 -39.380 1.00 . G G . 39 VAL HB 1 1
7 54687 7 1 39 VAL HG11 H 26.766 -5.035 -39.161 1.00 . G G . 39 VAL HG11 1 1
7 54688 7 1 39 VAL HG12 H 25.811 -6.086 -40.209 1.00 . G G . 39 VAL HG12 1 1
7 54689 7 1 39 VAL HG13 H 26.384 -6.679 -38.649 1.00 . G G . 39 VAL HG13 1 1
7 54690 7 1 39 VAL HG21 H 28.570 -8.201 -41.341 1.00 . G G . 39 VAL HG21 1 1
7 54691 7 1 39 VAL HG22 H 27.276 -8.600 -40.212 1.00 . G G . 39 VAL HG22 1 1
7 54692 7 1 39 VAL HG23 H 26.916 -7.689 -41.679 1.00 . G G . 39 VAL HG23 1 1
7 54693 7 1 39 VAL N N 27.497 -5.104 -42.122 1.00 . G G . 39 VAL N 1 1
7 54694 7 1 39 VAL O O 29.700 -6.724 -42.758 1.00 . G G . 39 VAL O 1 1
7 54695 7 1 40 VAL C C 33.031 -6.736 -40.540 1.00 . G G . 40 VAL C 1 1
7 54696 7 1 40 VAL CA C 32.176 -6.145 -41.655 1.00 . G G . 40 VAL CA 1 1
7 54697 7 1 40 VAL CB C 32.950 -4.992 -42.324 1.00 . G G . 40 VAL CB 1 1
7 54698 7 1 40 VAL CG1 C 32.142 -4.400 -43.468 1.00 . G G . 40 VAL CG1 1 1
7 54699 7 1 40 VAL CG2 C 33.302 -3.924 -41.300 1.00 . G G . 40 VAL CG2 1 1
7 54700 7 1 40 VAL H H 30.859 -5.135 -40.343 1.00 . G G . 40 VAL H 1 1
7 54701 7 1 40 VAL HA H 31.994 -6.907 -42.399 1.00 . G G . 40 VAL HA 1 1
7 54702 7 1 40 VAL HB H 33.868 -5.390 -42.728 1.00 . G G . 40 VAL HB 1 1
7 54703 7 1 40 VAL HG11 H 31.196 -4.917 -43.546 1.00 . G G . 40 VAL HG11 1 1
7 54704 7 1 40 VAL HG12 H 31.966 -3.352 -43.281 1.00 . G G . 40 VAL HG12 1 1
7 54705 7 1 40 VAL HG13 H 32.690 -4.515 -44.392 1.00 . G G . 40 VAL HG13 1 1
7 54706 7 1 40 VAL HG21 H 34.193 -4.218 -40.765 1.00 . G G . 40 VAL HG21 1 1
7 54707 7 1 40 VAL HG22 H 33.479 -2.985 -41.805 1.00 . G G . 40 VAL HG22 1 1
7 54708 7 1 40 VAL HG23 H 32.485 -3.809 -40.604 1.00 . G G . 40 VAL HG23 1 1
7 54709 7 1 40 VAL N N 30.887 -5.695 -41.147 1.00 . G G . 40 VAL N 1 1
7 54710 7 1 40 VAL O O 33.180 -6.138 -39.475 1.00 . G G . 40 VAL O 1 1
7 54711 7 1 41 ILE C C 35.828 -8.844 -40.366 1.00 . G G . 41 ILE C 1 1
7 54712 7 1 41 ILE CA C 34.432 -8.587 -39.811 1.00 . G G . 41 ILE CA 1 1
7 54713 7 1 41 ILE CB C 33.815 -9.925 -39.362 1.00 . G G . 41 ILE CB 1 1
7 54714 7 1 41 ILE CD1 C 31.596 -10.731 -38.411 1.00 . G G . 41 ILE CD1 1 1
7 54715 7 1 41 ILE CG1 C 32.684 -9.681 -38.361 1.00 . G G . 41 ILE CG1 1 1
7 54716 7 1 41 ILE CG2 C 34.883 -10.823 -38.754 1.00 . G G . 41 ILE CG2 1 1
7 54717 7 1 41 ILE H H 33.434 -8.342 -41.660 1.00 . G G . 41 ILE H 1 1
7 54718 7 1 41 ILE HA H 34.513 -7.943 -38.946 1.00 . G G . 41 ILE HA 1 1
7 54719 7 1 41 ILE HB H 33.414 -10.421 -40.233 1.00 . G G . 41 ILE HB 1 1
7 54720 7 1 41 ILE HD11 H 31.937 -11.577 -38.989 1.00 . G G . 41 ILE HD11 1 1
7 54721 7 1 41 ILE HD12 H 31.358 -11.051 -37.407 1.00 . G G . 41 ILE HD12 1 1
7 54722 7 1 41 ILE HD13 H 30.713 -10.312 -38.872 1.00 . G G . 41 ILE HD13 1 1
7 54723 7 1 41 ILE HG12 H 33.091 -9.673 -37.363 1.00 . G G . 41 ILE HG12 1 1
7 54724 7 1 41 ILE HG13 H 32.231 -8.722 -38.568 1.00 . G G . 41 ILE HG13 1 1
7 54725 7 1 41 ILE HG21 H 34.414 -11.555 -38.113 1.00 . G G . 41 ILE HG21 1 1
7 54726 7 1 41 ILE HG22 H 35.419 -11.328 -39.544 1.00 . G G . 41 ILE HG22 1 1
7 54727 7 1 41 ILE HG23 H 35.571 -10.225 -38.177 1.00 . G G . 41 ILE HG23 1 1
7 54728 7 1 41 ILE N N 33.590 -7.915 -40.792 1.00 . G G . 41 ILE N 1 1
7 54729 7 1 41 ILE O O 35.982 -9.418 -41.444 1.00 . G G . 41 ILE O 1 1
7 54730 7 1 42 ALA C C 38.703 -10.023 -39.740 1.00 . G G . 42 ALA C 1 1
7 54731 7 1 42 ALA CA C 38.227 -8.605 -40.039 1.00 . G G . 42 ALA CA 1 1
7 54732 7 1 42 ALA CB C 39.128 -7.589 -39.352 1.00 . G G . 42 ALA CB 1 1
7 54733 7 1 42 ALA H H 36.657 -7.968 -38.772 1.00 . G G . 42 ALA H 1 1
7 54734 7 1 42 ALA HA H 38.282 -8.435 -41.104 1.00 . G G . 42 ALA HA 1 1
7 54735 7 1 42 ALA HB1 H 39.418 -7.964 -38.381 1.00 . G G . 42 ALA HB1 1 1
7 54736 7 1 42 ALA HB2 H 40.009 -7.426 -39.953 1.00 . G G . 42 ALA HB2 1 1
7 54737 7 1 42 ALA HB3 H 38.594 -6.658 -39.234 1.00 . G G . 42 ALA HB3 1 1
7 54738 7 1 42 ALA N N 36.843 -8.418 -39.622 1.00 . G G . 42 ALA N 1 1
7 54739 7 1 42 ALA O O 39.841 -10.197 -39.306 1.00 . G G . 42 ALA O 1 1
7 54740 7 1 42 ALA OXT O 37.869 -10.954 -39.967 1.00 . G G . 42 ALA OXT 1 1
7 54741 8 1 11 GLU C C 5.248 -33.242 -31.361 1.00 . H H . 11 GLU C 1 1
7 54742 8 1 11 GLU CA C 5.705 -34.517 -30.659 1.00 . H H . 11 GLU CA 1 1
7 54743 8 1 11 GLU CB C 6.070 -35.581 -31.698 1.00 . H H . 11 GLU CB 1 1
7 54744 8 1 11 GLU CD C 7.800 -37.216 -32.542 1.00 . H H . 11 GLU CD 1 1
7 54745 8 1 11 GLU CG C 7.410 -36.248 -31.441 1.00 . H H . 11 GLU CG 1 1
7 54746 8 1 11 GLU H H 3.757 -35.127 -30.101 1.00 . H H . 11 GLU H 1 1
7 54747 8 1 11 GLU HA H 6.579 -34.294 -30.066 1.00 . H H . 11 GLU HA 1 1
7 54748 8 1 11 GLU HB2 H 5.305 -36.342 -31.699 1.00 . H H . 11 GLU HB2 1 1
7 54749 8 1 11 GLU HB3 H 6.103 -35.117 -32.673 1.00 . H H . 11 GLU HB3 1 1
7 54750 8 1 11 GLU HG2 H 8.171 -35.485 -31.369 1.00 . H H . 11 GLU HG2 1 1
7 54751 8 1 11 GLU HG3 H 7.355 -36.789 -30.508 1.00 . H H . 11 GLU HG3 1 1
7 54752 8 1 11 GLU N N 4.670 -35.018 -29.763 1.00 . H H . 11 GLU N 1 1
7 54753 8 1 11 GLU O O 4.369 -33.274 -32.222 1.00 . H H . 11 GLU O 1 1
7 54754 8 1 11 GLU OE1 O 8.742 -38.008 -32.328 1.00 . H H . 11 GLU OE1 1 1
7 54755 8 1 11 GLU OE2 O 7.164 -37.182 -33.616 1.00 . H H . 11 GLU OE2 1 1
7 54756 8 1 12 VAL C C 6.745 -30.126 -32.118 1.00 . H H . 12 VAL C 1 1
7 54757 8 1 12 VAL CA C 5.507 -30.831 -31.577 1.00 . H H . 12 VAL CA 1 1
7 54758 8 1 12 VAL CB C 4.811 -29.911 -30.555 1.00 . H H . 12 VAL CB 1 1
7 54759 8 1 12 VAL CG1 C 4.309 -28.644 -31.232 1.00 . H H . 12 VAL CG1 1 1
7 54760 8 1 12 VAL CG2 C 3.670 -30.647 -29.869 1.00 . H H . 12 VAL CG2 1 1
7 54761 8 1 12 VAL H H 6.545 -32.155 -30.294 1.00 . H H . 12 VAL H 1 1
7 54762 8 1 12 VAL HA H 4.821 -31.011 -32.393 1.00 . H H . 12 VAL HA 1 1
7 54763 8 1 12 VAL HB H 5.533 -29.629 -29.804 1.00 . H H . 12 VAL HB 1 1
7 54764 8 1 12 VAL HG11 H 3.792 -28.031 -30.509 1.00 . H H . 12 VAL HG11 1 1
7 54765 8 1 12 VAL HG12 H 5.147 -28.097 -31.638 1.00 . H H . 12 VAL HG12 1 1
7 54766 8 1 12 VAL HG13 H 3.631 -28.908 -32.031 1.00 . H H . 12 VAL HG13 1 1
7 54767 8 1 12 VAL HG21 H 2.949 -30.963 -30.608 1.00 . H H . 12 VAL HG21 1 1
7 54768 8 1 12 VAL HG22 H 4.058 -31.512 -29.351 1.00 . H H . 12 VAL HG22 1 1
7 54769 8 1 12 VAL HG23 H 3.192 -29.988 -29.159 1.00 . H H . 12 VAL HG23 1 1
7 54770 8 1 12 VAL N N 5.850 -32.118 -30.985 1.00 . H H . 12 VAL N 1 1
7 54771 8 1 12 VAL O O 7.708 -29.890 -31.386 1.00 . H H . 12 VAL O 1 1
7 54772 8 1 13 HIS C C 8.206 -27.840 -33.283 1.00 . H H . 13 HIS C 1 1
7 54773 8 1 13 HIS CA C 7.835 -29.110 -34.044 1.00 . H H . 13 HIS CA 1 1
7 54774 8 1 13 HIS CB C 7.491 -28.767 -35.493 1.00 . H H . 13 HIS CB 1 1
7 54775 8 1 13 HIS CD2 C 5.124 -27.794 -35.073 1.00 . H H . 13 HIS CD2 1 1
7 54776 8 1 13 HIS CE1 C 5.285 -26.005 -36.329 1.00 . H H . 13 HIS CE1 1 1
7 54777 8 1 13 HIS CG C 6.359 -27.795 -35.627 1.00 . H H . 13 HIS CG 1 1
7 54778 8 1 13 HIS H H 5.920 -30.005 -33.934 1.00 . H H . 13 HIS H 1 1
7 54779 8 1 13 HIS HA H 8.681 -29.781 -34.032 1.00 . H H . 13 HIS HA 1 1
7 54780 8 1 13 HIS HB2 H 8.358 -28.333 -35.969 1.00 . H H . 13 HIS HB2 1 1
7 54781 8 1 13 HIS HB3 H 7.215 -29.672 -36.015 1.00 . H H . 13 HIS HB3 1 1
7 54782 8 1 13 HIS HD1 H 7.201 -26.381 -36.942 1.00 . H H . 13 HIS HD1 1 1
7 54783 8 1 13 HIS HD2 H 4.721 -28.537 -34.399 1.00 . H H . 13 HIS HD2 1 1
7 54784 8 1 13 HIS HE1 H 5.051 -25.080 -36.836 1.00 . H H . 13 HIS HE1 1 1
7 54785 8 1 13 HIS N N 6.715 -29.789 -33.404 1.00 . H H . 13 HIS N 1 1
7 54786 8 1 13 HIS ND1 N 6.428 -26.662 -36.409 1.00 . H H . 13 HIS ND1 1 1
7 54787 8 1 13 HIS NE2 N 4.477 -26.670 -35.525 1.00 . H H . 13 HIS NE2 1 1
7 54788 8 1 13 HIS O O 7.337 -27.136 -32.768 1.00 . H H . 13 HIS O 1 1
7 54789 8 1 14 HIS C C 11.092 -25.683 -33.314 1.00 . H H . 14 HIS C 1 1
7 54790 8 1 14 HIS CA C 9.989 -26.370 -32.516 1.00 . H H . 14 HIS CA 1 1
7 54791 8 1 14 HIS CB C 10.507 -26.747 -31.128 1.00 . H H . 14 HIS CB 1 1
7 54792 8 1 14 HIS CD2 C 8.367 -26.518 -29.680 1.00 . H H . 14 HIS CD2 1 1
7 54793 8 1 14 HIS CE1 C 8.318 -28.550 -28.859 1.00 . H H . 14 HIS CE1 1 1
7 54794 8 1 14 HIS CG C 9.430 -27.187 -30.185 1.00 . H H . 14 HIS CG 1 1
7 54795 8 1 14 HIS H H 10.147 -28.154 -33.644 1.00 . H H . 14 HIS H 1 1
7 54796 8 1 14 HIS HA H 9.160 -25.686 -32.407 1.00 . H H . 14 HIS HA 1 1
7 54797 8 1 14 HIS HB2 H 11.216 -27.557 -31.224 1.00 . H H . 14 HIS HB2 1 1
7 54798 8 1 14 HIS HB3 H 11.002 -25.892 -30.691 1.00 . H H . 14 HIS HB3 1 1
7 54799 8 1 14 HIS HD1 H 10.005 -29.182 -29.825 1.00 . H H . 14 HIS HD1 1 1
7 54800 8 1 14 HIS HD2 H 8.099 -25.491 -29.886 1.00 . H H . 14 HIS HD2 1 1
7 54801 8 1 14 HIS HE1 H 8.017 -29.427 -28.304 1.00 . H H . 14 HIS HE1 1 1
7 54802 8 1 14 HIS N N 9.502 -27.555 -33.214 1.00 . H H . 14 HIS N 1 1
7 54803 8 1 14 HIS ND1 N 9.371 -28.457 -29.650 1.00 . H H . 14 HIS ND1 1 1
7 54804 8 1 14 HIS NE2 N 7.691 -27.387 -28.860 1.00 . H H . 14 HIS NE2 1 1
7 54805 8 1 14 HIS O O 11.405 -26.089 -34.433 1.00 . H H . 14 HIS O 1 1
7 54806 8 1 15 GLN C C 14.063 -24.063 -32.648 1.00 . H H . 15 GLN C 1 1
7 54807 8 1 15 GLN CA C 12.743 -23.896 -33.392 1.00 . H H . 15 GLN CA 1 1
7 54808 8 1 15 GLN CB C 12.378 -22.413 -33.481 1.00 . H H . 15 GLN CB 1 1
7 54809 8 1 15 GLN CD C 10.059 -21.704 -32.771 1.00 . H H . 15 GLN CD 1 1
7 54810 8 1 15 GLN CG C 10.942 -22.164 -33.915 1.00 . H H . 15 GLN CG 1 1
7 54811 8 1 15 GLN H H 11.381 -24.364 -31.840 1.00 . H H . 15 GLN H 1 1
7 54812 8 1 15 GLN HA H 12.854 -24.291 -34.390 1.00 . H H . 15 GLN HA 1 1
7 54813 8 1 15 GLN HB2 H 12.523 -21.959 -32.512 1.00 . H H . 15 GLN HB2 1 1
7 54814 8 1 15 GLN HB3 H 13.034 -21.936 -34.196 1.00 . H H . 15 GLN HB3 1 1
7 54815 8 1 15 GLN HE21 H 11.347 -20.257 -32.327 1.00 . H H . 15 GLN HE21 1 1
7 54816 8 1 15 GLN HE22 H 9.942 -20.346 -31.326 1.00 . H H . 15 GLN HE22 1 1
7 54817 8 1 15 GLN HG2 H 10.938 -21.403 -34.681 1.00 . H H . 15 GLN HG2 1 1
7 54818 8 1 15 GLN HG3 H 10.538 -23.081 -34.317 1.00 . H H . 15 GLN HG3 1 1
7 54819 8 1 15 GLN N N 11.675 -24.640 -32.733 1.00 . H H . 15 GLN N 1 1
7 54820 8 1 15 GLN NE2 N 10.492 -20.664 -32.069 1.00 . H H . 15 GLN NE2 1 1
7 54821 8 1 15 GLN O O 14.271 -23.470 -31.589 1.00 . H H . 15 GLN O 1 1
7 54822 8 1 15 GLN OE1 O 8.999 -22.279 -32.522 1.00 . H H . 15 GLN OE1 1 1
7 54823 8 1 16 LYS C C 17.340 -24.301 -33.285 1.00 . H H . 16 LYS C 1 1
7 54824 8 1 16 LYS CA C 16.254 -25.122 -32.598 1.00 . H H . 16 LYS CA 1 1
7 54825 8 1 16 LYS CB C 16.602 -26.610 -32.672 1.00 . H H . 16 LYS CB 1 1
7 54826 8 1 16 LYS CD C 15.340 -28.513 -31.623 1.00 . H H . 16 LYS CD 1 1
7 54827 8 1 16 LYS CE C 15.448 -29.568 -30.533 1.00 . H H . 16 LYS CE 1 1
7 54828 8 1 16 LYS CG C 16.310 -27.368 -31.387 1.00 . H H . 16 LYS CG 1 1
7 54829 8 1 16 LYS H H 14.728 -25.321 -34.052 1.00 . H H . 16 LYS H 1 1
7 54830 8 1 16 LYS HA H 16.196 -24.826 -31.561 1.00 . H H . 16 LYS HA 1 1
7 54831 8 1 16 LYS HB2 H 16.030 -27.062 -33.469 1.00 . H H . 16 LYS HB2 1 1
7 54832 8 1 16 LYS HB3 H 17.655 -26.711 -32.893 1.00 . H H . 16 LYS HB3 1 1
7 54833 8 1 16 LYS HD2 H 14.334 -28.125 -31.634 1.00 . H H . 16 LYS HD2 1 1
7 54834 8 1 16 LYS HD3 H 15.563 -28.970 -32.577 1.00 . H H . 16 LYS HD3 1 1
7 54835 8 1 16 LYS HE2 H 16.489 -29.816 -30.391 1.00 . H H . 16 LYS HE2 1 1
7 54836 8 1 16 LYS HE3 H 15.047 -29.161 -29.617 1.00 . H H . 16 LYS HE3 1 1
7 54837 8 1 16 LYS HG2 H 17.235 -27.767 -30.998 1.00 . H H . 16 LYS HG2 1 1
7 54838 8 1 16 LYS HG3 H 15.880 -26.686 -30.668 1.00 . H H . 16 LYS HG3 1 1
7 54839 8 1 16 LYS HZ1 H 13.713 -30.571 -31.120 1.00 . H H . 16 LYS HZ1 1 1
7 54840 8 1 16 LYS HZ2 H 14.701 -31.465 -30.078 1.00 . H H . 16 LYS HZ2 1 1
7 54841 8 1 16 LYS HZ3 H 15.140 -31.272 -31.700 1.00 . H H . 16 LYS HZ3 1 1
7 54842 8 1 16 LYS N N 14.953 -24.876 -33.207 1.00 . H H . 16 LYS N 1 1
7 54843 8 1 16 LYS NZ N 14.698 -30.806 -30.883 1.00 . H H . 16 LYS NZ 1 1
7 54844 8 1 16 LYS O O 18.054 -24.801 -34.156 1.00 . H H . 16 LYS O 1 1
7 54845 8 1 17 LEU C C 19.742 -22.156 -32.633 1.00 . H H . 17 LEU C 1 1
7 54846 8 1 17 LEU CA C 18.463 -22.148 -33.464 1.00 . H H . 17 LEU CA 1 1
7 54847 8 1 17 LEU CB C 17.912 -20.724 -33.562 1.00 . H H . 17 LEU CB 1 1
7 54848 8 1 17 LEU CD1 C 19.934 -19.792 -34.714 1.00 . H H . 17 LEU CD1 1 1
7 54849 8 1 17 LEU CD2 C 17.938 -20.481 -36.057 1.00 . H H . 17 LEU CD2 1 1
7 54850 8 1 17 LEU CG C 18.415 -19.889 -34.738 1.00 . H H . 17 LEU CG 1 1
7 54851 8 1 17 LEU H H 16.865 -22.697 -32.190 1.00 . H H . 17 LEU H 1 1
7 54852 8 1 17 LEU HA H 18.691 -22.506 -34.457 1.00 . H H . 17 LEU HA 1 1
7 54853 8 1 17 LEU HB2 H 16.838 -20.790 -33.639 1.00 . H H . 17 LEU HB2 1 1
7 54854 8 1 17 LEU HB3 H 18.175 -20.206 -32.650 1.00 . H H . 17 LEU HB3 1 1
7 54855 8 1 17 LEU HD11 H 20.358 -20.781 -34.791 1.00 . H H . 17 LEU HD11 1 1
7 54856 8 1 17 LEU HD12 H 20.249 -19.335 -33.789 1.00 . H H . 17 LEU HD12 1 1
7 54857 8 1 17 LEU HD13 H 20.269 -19.190 -35.547 1.00 . H H . 17 LEU HD13 1 1
7 54858 8 1 17 LEU HD21 H 17.384 -19.735 -36.606 1.00 . H H . 17 LEU HD21 1 1
7 54859 8 1 17 LEU HD22 H 17.300 -21.330 -35.859 1.00 . H H . 17 LEU HD22 1 1
7 54860 8 1 17 LEU HD23 H 18.791 -20.799 -36.638 1.00 . H H . 17 LEU HD23 1 1
7 54861 8 1 17 LEU HG H 18.017 -18.887 -34.658 1.00 . H H . 17 LEU HG 1 1
7 54862 8 1 17 LEU N N 17.462 -23.039 -32.888 1.00 . H H . 17 LEU N 1 1
7 54863 8 1 17 LEU O O 19.850 -21.443 -31.635 1.00 . H H . 17 LEU O 1 1
7 54864 8 1 18 VAL C C 23.155 -22.851 -33.303 1.00 . H H . 18 VAL C 1 1
7 54865 8 1 18 VAL CA C 21.983 -23.061 -32.350 1.00 . H H . 18 VAL CA 1 1
7 54866 8 1 18 VAL CB C 22.138 -24.428 -31.657 1.00 . H H . 18 VAL CB 1 1
7 54867 8 1 18 VAL CG1 C 23.403 -24.458 -30.812 1.00 . H H . 18 VAL CG1 1 1
7 54868 8 1 18 VAL CG2 C 20.914 -24.737 -30.809 1.00 . H H . 18 VAL CG2 1 1
7 54869 8 1 18 VAL H H 20.565 -23.506 -33.856 1.00 . H H . 18 VAL H 1 1
7 54870 8 1 18 VAL HA H 22.006 -22.292 -31.592 1.00 . H H . 18 VAL HA 1 1
7 54871 8 1 18 VAL HB H 22.224 -25.188 -32.420 1.00 . H H . 18 VAL HB 1 1
7 54872 8 1 18 VAL HG11 H 23.192 -24.938 -29.868 1.00 . H H . 18 VAL HG11 1 1
7 54873 8 1 18 VAL HG12 H 24.172 -25.008 -31.334 1.00 . H H . 18 VAL HG12 1 1
7 54874 8 1 18 VAL HG13 H 23.741 -23.447 -30.634 1.00 . H H . 18 VAL HG13 1 1
7 54875 8 1 18 VAL HG21 H 21.127 -25.574 -30.162 1.00 . H H . 18 VAL HG21 1 1
7 54876 8 1 18 VAL HG22 H 20.662 -23.874 -30.212 1.00 . H H . 18 VAL HG22 1 1
7 54877 8 1 18 VAL HG23 H 20.082 -24.983 -31.454 1.00 . H H . 18 VAL HG23 1 1
7 54878 8 1 18 VAL N N 20.711 -22.963 -33.053 1.00 . H H . 18 VAL N 1 1
7 54879 8 1 18 VAL O O 23.319 -23.589 -34.275 1.00 . H H . 18 VAL O 1 1
7 54880 8 1 19 PHE C C 26.259 -22.520 -33.593 1.00 . H H . 19 PHE C 1 1
7 54881 8 1 19 PHE CA C 25.125 -21.531 -33.850 1.00 . H H . 19 PHE CA 1 1
7 54882 8 1 19 PHE CB C 25.607 -20.104 -33.580 1.00 . H H . 19 PHE CB 1 1
7 54883 8 1 19 PHE CD1 C 27.919 -19.127 -33.586 1.00 . H H . 19 PHE CD1 1 1
7 54884 8 1 19 PHE CD2 C 27.092 -20.091 -35.604 1.00 . H H . 19 PHE CD2 1 1
7 54885 8 1 19 PHE CE1 C 29.109 -18.816 -34.217 1.00 . H H . 19 PHE CE1 1 1
7 54886 8 1 19 PHE CE2 C 28.280 -19.783 -36.241 1.00 . H H . 19 PHE CE2 1 1
7 54887 8 1 19 PHE CG C 26.899 -19.767 -34.270 1.00 . H H . 19 PHE CG 1 1
7 54888 8 1 19 PHE CZ C 29.288 -19.144 -35.547 1.00 . H H . 19 PHE CZ 1 1
7 54889 8 1 19 PHE H H 23.784 -21.286 -32.229 1.00 . H H . 19 PHE H 1 1
7 54890 8 1 19 PHE HA H 24.821 -21.609 -34.882 1.00 . H H . 19 PHE HA 1 1
7 54891 8 1 19 PHE HB2 H 24.858 -19.407 -33.923 1.00 . H H . 19 PHE HB2 1 1
7 54892 8 1 19 PHE HB3 H 25.754 -19.976 -32.519 1.00 . H H . 19 PHE HB3 1 1
7 54893 8 1 19 PHE HD1 H 27.779 -18.869 -32.545 1.00 . H H . 19 PHE HD1 1 1
7 54894 8 1 19 PHE HD2 H 26.303 -20.589 -36.148 1.00 . H H . 19 PHE HD2 1 1
7 54895 8 1 19 PHE HE1 H 29.895 -18.316 -33.672 1.00 . H H . 19 PHE HE1 1 1
7 54896 8 1 19 PHE HE2 H 28.417 -20.039 -37.280 1.00 . H H . 19 PHE HE2 1 1
7 54897 8 1 19 PHE HZ H 30.216 -18.903 -36.043 1.00 . H H . 19 PHE HZ 1 1
7 54898 8 1 19 PHE N N 23.967 -21.839 -33.018 1.00 . H H . 19 PHE N 1 1
7 54899 8 1 19 PHE O O 26.990 -22.895 -34.510 1.00 . H H . 19 PHE O 1 1
7 54900 8 1 20 PHE C C 27.054 -24.647 -30.699 1.00 . H H . 20 PHE C 1 1
7 54901 8 1 20 PHE CA C 27.444 -23.881 -31.960 1.00 . H H . 20 PHE CA 1 1
7 54902 8 1 20 PHE CB C 28.767 -23.147 -31.736 1.00 . H H . 20 PHE CB 1 1
7 54903 8 1 20 PHE CD1 C 30.196 -22.048 -33.481 1.00 . H H . 20 PHE CD1 1 1
7 54904 8 1 20 PHE CD2 C 30.065 -24.429 -33.458 1.00 . H H . 20 PHE CD2 1 1
7 54905 8 1 20 PHE CE1 C 31.050 -22.102 -34.566 1.00 . H H . 20 PHE CE1 1 1
7 54906 8 1 20 PHE CE2 C 30.919 -24.488 -34.543 1.00 . H H . 20 PHE CE2 1 1
7 54907 8 1 20 PHE CG C 29.695 -23.209 -32.915 1.00 . H H . 20 PHE CG 1 1
7 54908 8 1 20 PHE CZ C 31.411 -23.324 -35.099 1.00 . H H . 20 PHE CZ 1 1
7 54909 8 1 20 PHE H H 25.785 -22.602 -31.652 1.00 . H H . 20 PHE H 1 1
7 54910 8 1 20 PHE HA H 27.564 -24.583 -32.771 1.00 . H H . 20 PHE HA 1 1
7 54911 8 1 20 PHE HB2 H 28.563 -22.107 -31.529 1.00 . H H . 20 PHE HB2 1 1
7 54912 8 1 20 PHE HB3 H 29.274 -23.584 -30.889 1.00 . H H . 20 PHE HB3 1 1
7 54913 8 1 20 PHE HD1 H 29.913 -21.091 -33.066 1.00 . H H . 20 PHE HD1 1 1
7 54914 8 1 20 PHE HD2 H 29.681 -25.341 -33.026 1.00 . H H . 20 PHE HD2 1 1
7 54915 8 1 20 PHE HE1 H 31.432 -21.188 -34.999 1.00 . H H . 20 PHE HE1 1 1
7 54916 8 1 20 PHE HE2 H 31.200 -25.446 -34.958 1.00 . H H . 20 PHE HE2 1 1
7 54917 8 1 20 PHE HZ H 32.079 -23.369 -35.946 1.00 . H H . 20 PHE HZ 1 1
7 54918 8 1 20 PHE N N 26.399 -22.937 -32.339 1.00 . H H . 20 PHE N 1 1
7 54919 8 1 20 PHE O O 26.922 -24.065 -29.623 1.00 . H H . 20 PHE O 1 1
7 54920 8 1 21 ALA C C 27.725 -27.431 -29.070 1.00 . H H . 21 ALA C 1 1
7 54921 8 1 21 ALA CA C 26.495 -26.801 -29.715 1.00 . H H . 21 ALA CA 1 1
7 54922 8 1 21 ALA CB C 25.523 -27.881 -30.166 1.00 . H H . 21 ALA CB 1 1
7 54923 8 1 21 ALA H H 26.989 -26.361 -31.726 1.00 . H H . 21 ALA H 1 1
7 54924 8 1 21 ALA HA H 25.996 -26.182 -28.984 1.00 . H H . 21 ALA HA 1 1
7 54925 8 1 21 ALA HB1 H 24.889 -27.489 -30.949 1.00 . H H . 21 ALA HB1 1 1
7 54926 8 1 21 ALA HB2 H 26.075 -28.730 -30.540 1.00 . H H . 21 ALA HB2 1 1
7 54927 8 1 21 ALA HB3 H 24.914 -28.188 -29.329 1.00 . H H . 21 ALA HB3 1 1
7 54928 8 1 21 ALA N N 26.869 -25.955 -30.842 1.00 . H H . 21 ALA N 1 1
7 54929 8 1 21 ALA O O 27.850 -27.457 -27.846 1.00 . H H . 21 ALA O 1 1
7 54930 8 1 22 GLU C C 30.990 -27.558 -29.326 1.00 . H H . 22 GLU C 1 1
7 54931 8 1 22 GLU CA C 29.850 -28.569 -29.410 1.00 . H H . 22 GLU CA 1 1
7 54932 8 1 22 GLU CB C 30.251 -29.733 -30.321 1.00 . H H . 22 GLU CB 1 1
7 54933 8 1 22 GLU CD C 30.606 -31.447 -28.500 1.00 . H H . 22 GLU CD 1 1
7 54934 8 1 22 GLU CG C 29.861 -31.095 -29.773 1.00 . H H . 22 GLU CG 1 1
7 54935 8 1 22 GLU H H 28.474 -27.887 -30.868 1.00 . H H . 22 GLU H 1 1
7 54936 8 1 22 GLU HA H 29.649 -28.951 -28.420 1.00 . H H . 22 GLU HA 1 1
7 54937 8 1 22 GLU HB2 H 29.775 -29.603 -31.281 1.00 . H H . 22 GLU HB2 1 1
7 54938 8 1 22 GLU HB3 H 31.323 -29.715 -30.454 1.00 . H H . 22 GLU HB3 1 1
7 54939 8 1 22 GLU HG2 H 28.802 -31.095 -29.564 1.00 . H H . 22 GLU HG2 1 1
7 54940 8 1 22 GLU HG3 H 30.079 -31.845 -30.519 1.00 . H H . 22 GLU HG3 1 1
7 54941 8 1 22 GLU N N 28.630 -27.938 -29.902 1.00 . H H . 22 GLU N 1 1
7 54942 8 1 22 GLU O O 30.843 -26.406 -29.733 1.00 . H H . 22 GLU O 1 1
7 54943 8 1 22 GLU OE1 O 29.974 -32.008 -27.580 1.00 . H H . 22 GLU OE1 1 1
7 54944 8 1 22 GLU OE2 O 31.818 -31.163 -28.424 1.00 . H H . 22 GLU OE2 1 1
7 54945 8 1 23 ASP C C 33.792 -26.676 -30.025 1.00 . H H . 23 ASP C 1 1
7 54946 8 1 23 ASP CA C 33.291 -27.134 -28.659 1.00 . H H . 23 ASP CA 1 1
7 54947 8 1 23 ASP CB C 34.408 -27.862 -27.910 1.00 . H H . 23 ASP CB 1 1
7 54948 8 1 23 ASP CG C 34.947 -29.048 -28.687 1.00 . H H . 23 ASP CG 1 1
7 54949 8 1 23 ASP H H 32.181 -28.929 -28.491 1.00 . H H . 23 ASP H 1 1
7 54950 8 1 23 ASP HA H 32.996 -26.266 -28.089 1.00 . H H . 23 ASP HA 1 1
7 54951 8 1 23 ASP HB2 H 35.221 -27.174 -27.730 1.00 . H H . 23 ASP HB2 1 1
7 54952 8 1 23 ASP HB3 H 34.026 -28.218 -26.964 1.00 . H H . 23 ASP HB3 1 1
7 54953 8 1 23 ASP N N 32.125 -27.999 -28.796 1.00 . H H . 23 ASP N 1 1
7 54954 8 1 23 ASP O O 33.428 -27.245 -31.054 1.00 . H H . 23 ASP O 1 1
7 54955 8 1 23 ASP OD1 O 34.369 -30.148 -28.567 1.00 . H H . 23 ASP OD1 1 1
7 54956 8 1 23 ASP OD2 O 35.949 -28.876 -29.412 1.00 . H H . 23 ASP OD2 1 1
7 54957 8 1 24 VAL C C 36.630 -24.677 -31.082 1.00 . H H . 24 VAL C 1 1
7 54958 8 1 24 VAL CA C 35.179 -25.108 -31.267 1.00 . H H . 24 VAL CA 1 1
7 54959 8 1 24 VAL CB C 34.359 -23.906 -31.773 1.00 . H H . 24 VAL CB 1 1
7 54960 8 1 24 VAL CG1 C 34.968 -23.344 -33.050 1.00 . H H . 24 VAL CG1 1 1
7 54961 8 1 24 VAL CG2 C 32.909 -24.308 -31.997 1.00 . H H . 24 VAL CG2 1 1
7 54962 8 1 24 VAL H H 34.881 -25.230 -29.175 1.00 . H H . 24 VAL H 1 1
7 54963 8 1 24 VAL HA H 35.138 -25.887 -32.014 1.00 . H H . 24 VAL HA 1 1
7 54964 8 1 24 VAL HB H 34.385 -23.135 -31.018 1.00 . H H . 24 VAL HB 1 1
7 54965 8 1 24 VAL HG11 H 34.178 -23.028 -33.716 1.00 . H H . 24 VAL HG11 1 1
7 54966 8 1 24 VAL HG12 H 35.596 -22.499 -32.806 1.00 . H H . 24 VAL HG12 1 1
7 54967 8 1 24 VAL HG13 H 35.560 -24.107 -33.532 1.00 . H H . 24 VAL HG13 1 1
7 54968 8 1 24 VAL HG21 H 32.373 -23.485 -32.445 1.00 . H H . 24 VAL HG21 1 1
7 54969 8 1 24 VAL HG22 H 32.869 -25.164 -32.656 1.00 . H H . 24 VAL HG22 1 1
7 54970 8 1 24 VAL HG23 H 32.455 -24.562 -31.050 1.00 . H H . 24 VAL HG23 1 1
7 54971 8 1 24 VAL N N 34.628 -25.642 -30.027 1.00 . H H . 24 VAL N 1 1
7 54972 8 1 24 VAL O O 37.010 -24.175 -30.025 1.00 . H H . 24 VAL O 1 1
7 54973 8 1 25 GLY C C 39.074 -23.063 -32.465 1.00 . H H . 25 GLY C 1 1
7 54974 8 1 25 GLY CA C 38.838 -24.502 -32.053 1.00 . H H . 25 GLY CA 1 1
7 54975 8 1 25 GLY H H 37.079 -25.280 -32.938 1.00 . H H . 25 GLY H 1 1
7 54976 8 1 25 GLY HA2 H 39.187 -24.638 -31.040 1.00 . H H . 25 GLY HA2 1 1
7 54977 8 1 25 GLY HA3 H 39.404 -25.149 -32.707 1.00 . H H . 25 GLY HA3 1 1
7 54978 8 1 25 GLY N N 37.437 -24.876 -32.120 1.00 . H H . 25 GLY N 1 1
7 54979 8 1 25 GLY O O 39.209 -22.180 -31.617 1.00 . H H . 25 GLY O 1 1
7 54980 8 1 26 SER C C 38.193 -21.040 -35.180 1.00 . H H . 26 SER C 1 1
7 54981 8 1 26 SER CA C 39.354 -21.482 -34.295 1.00 . H H . 26 SER CA 1 1
7 54982 8 1 26 SER CB C 40.662 -21.436 -35.088 1.00 . H H . 26 SER CB 1 1
7 54983 8 1 26 SER H H 39.011 -23.569 -34.398 1.00 . H H . 26 SER H 1 1
7 54984 8 1 26 SER HA H 39.427 -20.807 -33.455 1.00 . H H . 26 SER HA 1 1
7 54985 8 1 26 SER HB2 H 40.659 -22.221 -35.827 1.00 . H H . 26 SER HB2 1 1
7 54986 8 1 26 SER HB3 H 40.747 -20.477 -35.580 1.00 . H H . 26 SER HB3 1 1
7 54987 8 1 26 SER HG H 42.127 -22.503 -34.343 1.00 . H H . 26 SER HG 1 1
7 54988 8 1 26 SER N N 39.126 -22.824 -33.771 1.00 . H H . 26 SER N 1 1
7 54989 8 1 26 SER O O 38.060 -21.491 -36.317 1.00 . H H . 26 SER O 1 1
7 54990 8 1 26 SER OG O 41.781 -21.614 -34.236 1.00 . H H . 26 SER OG 1 1
7 54991 8 1 27 ASN C C 36.558 -18.368 -36.140 1.00 . H H . 27 ASN C 1 1
7 54992 8 1 27 ASN CA C 36.205 -19.651 -35.392 1.00 . H H . 27 ASN CA 1 1
7 54993 8 1 27 ASN CB C 35.033 -19.395 -34.443 1.00 . H H . 27 ASN CB 1 1
7 54994 8 1 27 ASN CG C 33.695 -19.438 -35.154 1.00 . H H . 27 ASN CG 1 1
7 54995 8 1 27 ASN H H 37.515 -19.832 -33.739 1.00 . H H . 27 ASN H 1 1
7 54996 8 1 27 ASN HA H 35.919 -20.405 -36.110 1.00 . H H . 27 ASN HA 1 1
7 54997 8 1 27 ASN HB2 H 35.032 -20.149 -33.670 1.00 . H H . 27 ASN HB2 1 1
7 54998 8 1 27 ASN HB3 H 35.149 -18.422 -33.990 1.00 . H H . 27 ASN HB3 1 1
7 54999 8 1 27 ASN HD21 H 32.764 -18.875 -33.488 1.00 . H H . 27 ASN HD21 1 1
7 55000 8 1 27 ASN HD22 H 31.751 -19.137 -34.862 1.00 . H H . 27 ASN HD22 1 1
7 55001 8 1 27 ASN N N 37.356 -20.155 -34.651 1.00 . H H . 27 ASN N 1 1
7 55002 8 1 27 ASN ND2 N 32.629 -19.117 -34.428 1.00 . H H . 27 ASN ND2 1 1
7 55003 8 1 27 ASN O O 37.012 -17.393 -35.542 1.00 . H H . 27 ASN O 1 1
7 55004 8 1 27 ASN OD1 O 33.619 -19.756 -36.340 1.00 . H H . 27 ASN OD1 1 1
7 55005 8 1 28 LYS C C 35.361 -16.637 -38.880 1.00 . H H . 28 LYS C 1 1
7 55006 8 1 28 LYS CA C 36.640 -17.216 -38.282 1.00 . H H . 28 LYS CA 1 1
7 55007 8 1 28 LYS CB C 37.613 -17.596 -39.401 1.00 . H H . 28 LYS CB 1 1
7 55008 8 1 28 LYS CD C 38.857 -15.826 -40.677 1.00 . H H . 28 LYS CD 1 1
7 55009 8 1 28 LYS CE C 39.194 -16.607 -41.938 1.00 . H H . 28 LYS CE 1 1
7 55010 8 1 28 LYS CG C 38.855 -16.723 -39.451 1.00 . H H . 28 LYS CG 1 1
7 55011 8 1 28 LYS H H 35.984 -19.186 -37.871 1.00 . H H . 28 LYS H 1 1
7 55012 8 1 28 LYS HA H 37.101 -16.468 -37.656 1.00 . H H . 28 LYS HA 1 1
7 55013 8 1 28 LYS HB2 H 37.923 -18.620 -39.259 1.00 . H H . 28 LYS HB2 1 1
7 55014 8 1 28 LYS HB3 H 37.101 -17.512 -40.349 1.00 . H H . 28 LYS HB3 1 1
7 55015 8 1 28 LYS HD2 H 37.879 -15.384 -40.792 1.00 . H H . 28 LYS HD2 1 1
7 55016 8 1 28 LYS HD3 H 39.593 -15.046 -40.540 1.00 . H H . 28 LYS HD3 1 1
7 55017 8 1 28 LYS HE2 H 38.939 -17.644 -41.782 1.00 . H H . 28 LYS HE2 1 1
7 55018 8 1 28 LYS HE3 H 38.610 -16.213 -42.756 1.00 . H H . 28 LYS HE3 1 1
7 55019 8 1 28 LYS HG2 H 38.884 -16.105 -38.565 1.00 . H H . 28 LYS HG2 1 1
7 55020 8 1 28 LYS HG3 H 39.729 -17.358 -39.477 1.00 . H H . 28 LYS HG3 1 1
7 55021 8 1 28 LYS HZ1 H 40.849 -17.095 -43.116 1.00 . H H . 28 LYS HZ1 1 1
7 55022 8 1 28 LYS HZ2 H 41.220 -16.841 -41.485 1.00 . H H . 28 LYS HZ2 1 1
7 55023 8 1 28 LYS HZ3 H 40.891 -15.523 -42.493 1.00 . H H . 28 LYS HZ3 1 1
7 55024 8 1 28 LYS N N 36.347 -18.377 -37.451 1.00 . H H . 28 LYS N 1 1
7 55025 8 1 28 LYS NZ N 40.639 -16.510 -42.281 1.00 . H H . 28 LYS NZ 1 1
7 55026 8 1 28 LYS O O 34.752 -17.238 -39.763 1.00 . H H . 28 LYS O 1 1
7 55027 8 1 29 GLY C C 32.504 -15.607 -38.552 1.00 . H H . 29 GLY C 1 1
7 55028 8 1 29 GLY CA C 33.759 -14.826 -38.891 1.00 . H H . 29 GLY CA 1 1
7 55029 8 1 29 GLY H H 35.490 -15.035 -37.688 1.00 . H H . 29 GLY H 1 1
7 55030 8 1 29 GLY HA2 H 33.685 -13.840 -38.460 1.00 . H H . 29 GLY HA2 1 1
7 55031 8 1 29 GLY HA3 H 33.833 -14.735 -39.965 1.00 . H H . 29 GLY HA3 1 1
7 55032 8 1 29 GLY N N 34.963 -15.466 -38.392 1.00 . H H . 29 GLY N 1 1
7 55033 8 1 29 GLY O O 32.193 -16.606 -39.198 1.00 . H H . 29 GLY O 1 1
7 55034 8 1 30 ALA C C 29.349 -14.895 -37.287 1.00 . H H . 30 ALA C 1 1
7 55035 8 1 30 ALA CA C 30.556 -15.811 -37.109 1.00 . H H . 30 ALA CA 1 1
7 55036 8 1 30 ALA CB C 30.672 -16.261 -35.661 1.00 . H H . 30 ALA CB 1 1
7 55037 8 1 30 ALA H H 32.083 -14.348 -37.057 1.00 . H H . 30 ALA H 1 1
7 55038 8 1 30 ALA HA H 30.421 -16.690 -37.724 1.00 . H H . 30 ALA HA 1 1
7 55039 8 1 30 ALA HB1 H 29.684 -16.449 -35.264 1.00 . H H . 30 ALA HB1 1 1
7 55040 8 1 30 ALA HB2 H 31.258 -17.166 -35.611 1.00 . H H . 30 ALA HB2 1 1
7 55041 8 1 30 ALA HB3 H 31.152 -15.486 -35.081 1.00 . H H . 30 ALA HB3 1 1
7 55042 8 1 30 ALA N N 31.783 -15.150 -37.533 1.00 . H H . 30 ALA N 1 1
7 55043 8 1 30 ALA O O 29.273 -13.828 -36.675 1.00 . H H . 30 ALA O 1 1
7 55044 8 1 31 ILE C C 25.951 -15.381 -38.206 1.00 . H H . 31 ILE C 1 1
7 55045 8 1 31 ILE CA C 27.207 -14.534 -38.381 1.00 . H H . 31 ILE CA 1 1
7 55046 8 1 31 ILE CB C 27.216 -13.936 -39.801 1.00 . H H . 31 ILE CB 1 1
7 55047 8 1 31 ILE CD1 C 28.775 -12.045 -39.114 1.00 . H H . 31 ILE CD1 1 1
7 55048 8 1 31 ILE CG1 C 28.531 -13.201 -40.060 1.00 . H H . 31 ILE CG1 1 1
7 55049 8 1 31 ILE CG2 C 26.032 -12.999 -39.988 1.00 . H H . 31 ILE CG2 1 1
7 55050 8 1 31 ILE H H 28.527 -16.175 -38.582 1.00 . H H . 31 ILE H 1 1
7 55051 8 1 31 ILE HA H 27.182 -13.720 -37.671 1.00 . H H . 31 ILE HA 1 1
7 55052 8 1 31 ILE HB H 27.118 -14.746 -40.508 1.00 . H H . 31 ILE HB 1 1
7 55053 8 1 31 ILE HD11 H 27.860 -11.810 -38.590 1.00 . H H . 31 ILE HD11 1 1
7 55054 8 1 31 ILE HD12 H 29.540 -12.317 -38.404 1.00 . H H . 31 ILE HD12 1 1
7 55055 8 1 31 ILE HD13 H 29.097 -11.181 -39.678 1.00 . H H . 31 ILE HD13 1 1
7 55056 8 1 31 ILE HG12 H 29.351 -13.893 -39.954 1.00 . H H . 31 ILE HG12 1 1
7 55057 8 1 31 ILE HG13 H 28.524 -12.810 -41.068 1.00 . H H . 31 ILE HG13 1 1
7 55058 8 1 31 ILE HG21 H 25.201 -13.547 -40.408 1.00 . H H . 31 ILE HG21 1 1
7 55059 8 1 31 ILE HG22 H 25.744 -12.588 -39.032 1.00 . H H . 31 ILE HG22 1 1
7 55060 8 1 31 ILE HG23 H 26.310 -12.198 -40.657 1.00 . H H . 31 ILE HG23 1 1
7 55061 8 1 31 ILE N N 28.409 -15.317 -38.126 1.00 . H H . 31 ILE N 1 1
7 55062 8 1 31 ILE O O 25.748 -16.363 -38.920 1.00 . H H . 31 ILE O 1 1
7 55063 8 1 32 ILE C C 22.679 -14.768 -36.957 1.00 . H H . 32 ILE C 1 1
7 55064 8 1 32 ILE CA C 23.874 -15.716 -36.984 1.00 . H H . 32 ILE CA 1 1
7 55065 8 1 32 ILE CB C 23.943 -16.475 -35.646 1.00 . H H . 32 ILE CB 1 1
7 55066 8 1 32 ILE CD1 C 22.646 -18.058 -34.134 1.00 . H H . 32 ILE CD1 1 1
7 55067 8 1 32 ILE CG1 C 22.619 -17.190 -35.372 1.00 . H H . 32 ILE CG1 1 1
7 55068 8 1 32 ILE CG2 C 24.280 -15.520 -34.512 1.00 . H H . 32 ILE CG2 1 1
7 55069 8 1 32 ILE H H 25.329 -14.202 -36.716 1.00 . H H . 32 ILE H 1 1
7 55070 8 1 32 ILE HA H 23.731 -16.436 -37.777 1.00 . H H . 32 ILE HA 1 1
7 55071 8 1 32 ILE HB H 24.733 -17.207 -35.714 1.00 . H H . 32 ILE HB 1 1
7 55072 8 1 32 ILE HD11 H 22.581 -19.098 -34.420 1.00 . H H . 32 ILE HD11 1 1
7 55073 8 1 32 ILE HD12 H 23.566 -17.890 -33.595 1.00 . H H . 32 ILE HD12 1 1
7 55074 8 1 32 ILE HD13 H 21.807 -17.806 -33.500 1.00 . H H . 32 ILE HD13 1 1
7 55075 8 1 32 ILE HG12 H 21.840 -16.456 -35.244 1.00 . H H . 32 ILE HG12 1 1
7 55076 8 1 32 ILE HG13 H 22.378 -17.821 -36.215 1.00 . H H . 32 ILE HG13 1 1
7 55077 8 1 32 ILE HG21 H 25.179 -14.973 -34.757 1.00 . H H . 32 ILE HG21 1 1
7 55078 8 1 32 ILE HG22 H 23.465 -14.825 -34.372 1.00 . H H . 32 ILE HG22 1 1
7 55079 8 1 32 ILE HG23 H 24.436 -16.080 -33.602 1.00 . H H . 32 ILE HG23 1 1
7 55080 8 1 32 ILE N N 25.111 -14.993 -37.252 1.00 . H H . 32 ILE N 1 1
7 55081 8 1 32 ILE O O 22.688 -13.761 -36.251 1.00 . H H . 32 ILE O 1 1
7 55082 8 1 33 GLY C C 19.674 -14.459 -39.062 1.00 . H H . 33 GLY C 1 1
7 55083 8 1 33 GLY CA C 20.461 -14.270 -37.780 1.00 . H H . 33 GLY CA 1 1
7 55084 8 1 33 GLY H H 21.699 -15.915 -38.274 1.00 . H H . 33 GLY H 1 1
7 55085 8 1 33 GLY HA2 H 19.828 -14.516 -36.940 1.00 . H H . 33 GLY HA2 1 1
7 55086 8 1 33 GLY HA3 H 20.756 -13.233 -37.703 1.00 . H H . 33 GLY HA3 1 1
7 55087 8 1 33 GLY N N 21.650 -15.099 -37.732 1.00 . H H . 33 GLY N 1 1
7 55088 8 1 33 GLY O O 20.245 -14.754 -40.112 1.00 . H H . 33 GLY O 1 1
7 55089 8 1 34 LEU C C 17.427 -13.160 -40.948 1.00 . H H . 34 LEU C 1 1
7 55090 8 1 34 LEU CA C 17.489 -14.450 -40.137 1.00 . H H . 34 LEU CA 1 1
7 55091 8 1 34 LEU CB C 16.083 -14.857 -39.696 1.00 . H H . 34 LEU CB 1 1
7 55092 8 1 34 LEU CD1 C 14.742 -15.976 -37.898 1.00 . H H . 34 LEU CD1 1 1
7 55093 8 1 34 LEU CD2 C 16.021 -17.359 -39.545 1.00 . H H . 34 LEU CD2 1 1
7 55094 8 1 34 LEU CG C 15.996 -16.058 -38.753 1.00 . H H . 34 LEU CG 1 1
7 55095 8 1 34 LEU H H 17.961 -14.059 -38.111 1.00 . H H . 34 LEU H 1 1
7 55096 8 1 34 LEU HA H 17.904 -15.231 -40.757 1.00 . H H . 34 LEU HA 1 1
7 55097 8 1 34 LEU HB2 H 15.636 -14.012 -39.195 1.00 . H H . 34 LEU HB2 1 1
7 55098 8 1 34 LEU HB3 H 15.513 -15.090 -40.584 1.00 . H H . 34 LEU HB3 1 1
7 55099 8 1 34 LEU HD11 H 14.229 -15.049 -38.100 1.00 . H H . 34 LEU HD11 1 1
7 55100 8 1 34 LEU HD12 H 15.015 -16.016 -36.854 1.00 . H H . 34 LEU HD12 1 1
7 55101 8 1 34 LEU HD13 H 14.092 -16.807 -38.132 1.00 . H H . 34 LEU HD13 1 1
7 55102 8 1 34 LEU HD21 H 15.379 -18.083 -39.065 1.00 . H H . 34 LEU HD21 1 1
7 55103 8 1 34 LEU HD22 H 17.031 -17.740 -39.579 1.00 . H H . 34 LEU HD22 1 1
7 55104 8 1 34 LEU HD23 H 15.670 -17.176 -40.549 1.00 . H H . 34 LEU HD23 1 1
7 55105 8 1 34 LEU HG H 16.852 -16.052 -38.092 1.00 . H H . 34 LEU HG 1 1
7 55106 8 1 34 LEU N N 18.358 -14.293 -38.976 1.00 . H H . 34 LEU N 1 1
7 55107 8 1 34 LEU O O 17.764 -12.086 -40.451 1.00 . H H . 34 LEU O 1 1
7 55108 8 1 35 MET C C 18.036 -11.144 -42.845 1.00 . H H . 35 MET C 1 1
7 55109 8 1 35 MET CA C 16.882 -12.115 -43.078 1.00 . H H . 35 MET CA 1 1
7 55110 8 1 35 MET CB C 15.547 -11.401 -42.852 1.00 . H H . 35 MET CB 1 1
7 55111 8 1 35 MET CE C 12.689 -10.680 -42.282 1.00 . H H . 35 MET CE 1 1
7 55112 8 1 35 MET CG C 15.292 -11.036 -41.399 1.00 . H H . 35 MET CG 1 1
7 55113 8 1 35 MET H H 16.738 -14.157 -42.539 1.00 . H H . 35 MET H 1 1
7 55114 8 1 35 MET HA H 16.923 -12.468 -44.097 1.00 . H H . 35 MET HA 1 1
7 55115 8 1 35 MET HB2 H 15.534 -10.494 -43.437 1.00 . H H . 35 MET HB2 1 1
7 55116 8 1 35 MET HB3 H 14.747 -12.046 -43.185 1.00 . H H . 35 MET HB3 1 1
7 55117 8 1 35 MET HE1 H 12.933 -11.723 -42.412 1.00 . H H . 35 MET HE1 1 1
7 55118 8 1 35 MET HE2 H 11.706 -10.592 -41.843 1.00 . H H . 35 MET HE2 1 1
7 55119 8 1 35 MET HE3 H 12.702 -10.185 -43.241 1.00 . H H . 35 MET HE3 1 1
7 55120 8 1 35 MET HG2 H 15.090 -11.940 -40.844 1.00 . H H . 35 MET HG2 1 1
7 55121 8 1 35 MET HG3 H 16.177 -10.562 -41.001 1.00 . H H . 35 MET HG3 1 1
7 55122 8 1 35 MET N N 16.992 -13.274 -42.199 1.00 . H H . 35 MET N 1 1
7 55123 8 1 35 MET O O 17.824 -9.989 -42.479 1.00 . H H . 35 MET O 1 1
7 55124 8 1 35 MET SD S 13.894 -9.914 -41.200 1.00 . H H . 35 MET SD 1 1
7 55125 8 1 36 VAL C C 21.238 -10.676 -44.173 1.00 . H H . 36 VAL C 1 1
7 55126 8 1 36 VAL CA C 20.445 -10.797 -42.876 1.00 . H H . 36 VAL CA 1 1
7 55127 8 1 36 VAL CB C 21.361 -11.370 -41.779 1.00 . H H . 36 VAL CB 1 1
7 55128 8 1 36 VAL CG1 C 22.670 -10.598 -41.720 1.00 . H H . 36 VAL CG1 1 1
7 55129 8 1 36 VAL CG2 C 20.656 -11.343 -40.430 1.00 . H H . 36 VAL CG2 1 1
7 55130 8 1 36 VAL H H 19.363 -12.552 -43.353 1.00 . H H . 36 VAL H 1 1
7 55131 8 1 36 VAL HA H 20.122 -9.812 -42.569 1.00 . H H . 36 VAL HA 1 1
7 55132 8 1 36 VAL HB H 21.585 -12.397 -42.025 1.00 . H H . 36 VAL HB 1 1
7 55133 8 1 36 VAL HG11 H 23.439 -11.154 -42.237 1.00 . H H . 36 VAL HG11 1 1
7 55134 8 1 36 VAL HG12 H 22.543 -9.634 -42.192 1.00 . H H . 36 VAL HG12 1 1
7 55135 8 1 36 VAL HG13 H 22.960 -10.459 -40.689 1.00 . H H . 36 VAL HG13 1 1
7 55136 8 1 36 VAL HG21 H 19.700 -10.854 -40.534 1.00 . H H . 36 VAL HG21 1 1
7 55137 8 1 36 VAL HG22 H 20.506 -12.355 -40.083 1.00 . H H . 36 VAL HG22 1 1
7 55138 8 1 36 VAL HG23 H 21.262 -10.805 -39.717 1.00 . H H . 36 VAL HG23 1 1
7 55139 8 1 36 VAL N N 19.258 -11.622 -43.062 1.00 . H H . 36 VAL N 1 1
7 55140 8 1 36 VAL O O 21.466 -11.666 -44.868 1.00 . H H . 36 VAL O 1 1
7 55141 8 1 37 GLY C C 23.540 -8.224 -45.506 1.00 . H H . 37 GLY C 1 1
7 55142 8 1 37 GLY CA C 22.421 -9.227 -45.705 1.00 . H H . 37 GLY CA 1 1
7 55143 8 1 37 GLY H H 21.446 -8.704 -43.900 1.00 . H H . 37 GLY H 1 1
7 55144 8 1 37 GLY HA2 H 22.846 -10.164 -46.031 1.00 . H H . 37 GLY HA2 1 1
7 55145 8 1 37 GLY HA3 H 21.755 -8.858 -46.472 1.00 . H H . 37 GLY HA3 1 1
7 55146 8 1 37 GLY N N 21.657 -9.455 -44.493 1.00 . H H . 37 GLY N 1 1
7 55147 8 1 37 GLY O O 23.755 -7.737 -44.397 1.00 . H H . 37 GLY O 1 1
7 55148 8 1 38 GLY C C 26.331 -7.309 -45.395 1.00 . H H . 38 GLY C 1 1
7 55149 8 1 38 GLY CA C 25.351 -6.968 -46.499 1.00 . H H . 38 GLY CA 1 1
7 55150 8 1 38 GLY H H 24.038 -8.336 -47.441 1.00 . H H . 38 GLY H 1 1
7 55151 8 1 38 GLY HA2 H 25.877 -6.958 -47.442 1.00 . H H . 38 GLY HA2 1 1
7 55152 8 1 38 GLY HA3 H 24.946 -5.984 -46.314 1.00 . H H . 38 GLY HA3 1 1
7 55153 8 1 38 GLY N N 24.255 -7.916 -46.583 1.00 . H H . 38 GLY N 1 1
7 55154 8 1 38 GLY O O 26.726 -6.443 -44.614 1.00 . H H . 38 GLY O 1 1
7 55155 8 1 39 VAL C C 28.928 -9.601 -44.943 1.00 . H H . 39 VAL C 1 1
7 55156 8 1 39 VAL CA C 27.663 -9.033 -44.309 1.00 . H H . 39 VAL CA 1 1
7 55157 8 1 39 VAL CB C 27.032 -10.105 -43.401 1.00 . H H . 39 VAL CB 1 1
7 55158 8 1 39 VAL CG1 C 26.452 -11.236 -44.235 1.00 . H H . 39 VAL CG1 1 1
7 55159 8 1 39 VAL CG2 C 28.057 -10.634 -42.409 1.00 . H H . 39 VAL CG2 1 1
7 55160 8 1 39 VAL H H 26.375 -9.222 -45.976 1.00 . H H . 39 VAL H 1 1
7 55161 8 1 39 VAL HA H 27.930 -8.184 -43.695 1.00 . H H . 39 VAL HA 1 1
7 55162 8 1 39 VAL HB H 26.227 -9.648 -42.845 1.00 . H H . 39 VAL HB 1 1
7 55163 8 1 39 VAL HG11 H 25.394 -11.322 -44.039 1.00 . H H . 39 VAL HG11 1 1
7 55164 8 1 39 VAL HG12 H 26.609 -11.029 -45.284 1.00 . H H . 39 VAL HG12 1 1
7 55165 8 1 39 VAL HG13 H 26.942 -12.164 -43.974 1.00 . H H . 39 VAL HG13 1 1
7 55166 8 1 39 VAL HG21 H 27.599 -10.731 -41.436 1.00 . H H . 39 VAL HG21 1 1
7 55167 8 1 39 VAL HG22 H 28.411 -11.601 -42.738 1.00 . H H . 39 VAL HG22 1 1
7 55168 8 1 39 VAL HG23 H 28.889 -9.947 -42.350 1.00 . H H . 39 VAL HG23 1 1
7 55169 8 1 39 VAL N N 26.725 -8.577 -45.326 1.00 . H H . 39 VAL N 1 1
7 55170 8 1 39 VAL O O 28.866 -10.506 -45.775 1.00 . H H . 39 VAL O 1 1
7 55171 8 1 40 VAL C C 32.302 -9.927 -43.948 1.00 . H H . 40 VAL C 1 1
7 55172 8 1 40 VAL CA C 31.358 -9.515 -45.072 1.00 . H H . 40 VAL CA 1 1
7 55173 8 1 40 VAL CB C 32.034 -8.423 -45.921 1.00 . H H . 40 VAL CB 1 1
7 55174 8 1 40 VAL CG1 C 32.151 -7.128 -45.131 1.00 . H H . 40 VAL CG1 1 1
7 55175 8 1 40 VAL CG2 C 33.400 -8.889 -46.400 1.00 . H H . 40 VAL CG2 1 1
7 55176 8 1 40 VAL H H 30.062 -8.343 -43.878 1.00 . H H . 40 VAL H 1 1
7 55177 8 1 40 VAL HA H 31.174 -10.372 -45.706 1.00 . H H . 40 VAL HA 1 1
7 55178 8 1 40 VAL HB H 31.416 -8.235 -46.788 1.00 . H H . 40 VAL HB 1 1
7 55179 8 1 40 VAL HG11 H 32.836 -7.270 -44.308 1.00 . H H . 40 VAL HG11 1 1
7 55180 8 1 40 VAL HG12 H 32.518 -6.344 -45.776 1.00 . H H . 40 VAL HG12 1 1
7 55181 8 1 40 VAL HG13 H 31.180 -6.853 -44.746 1.00 . H H . 40 VAL HG13 1 1
7 55182 8 1 40 VAL HG21 H 33.452 -9.967 -46.341 1.00 . H H . 40 VAL HG21 1 1
7 55183 8 1 40 VAL HG22 H 33.549 -8.578 -47.424 1.00 . H H . 40 VAL HG22 1 1
7 55184 8 1 40 VAL HG23 H 34.168 -8.456 -45.778 1.00 . H H . 40 VAL HG23 1 1
7 55185 8 1 40 VAL N N 30.077 -9.062 -44.544 1.00 . H H . 40 VAL N 1 1
7 55186 8 1 40 VAL O O 32.512 -9.175 -42.994 1.00 . H H . 40 VAL O 1 1
7 55187 8 1 41 ILE C C 35.083 -12.129 -43.698 1.00 . H H . 41 ILE C 1 1
7 55188 8 1 41 ILE CA C 33.791 -11.632 -43.059 1.00 . H H . 41 ILE CA 1 1
7 55189 8 1 41 ILE CB C 33.160 -12.778 -42.245 1.00 . H H . 41 ILE CB 1 1
7 55190 8 1 41 ILE CD1 C 33.869 -15.080 -43.069 1.00 . H H . 41 ILE CD1 1 1
7 55191 8 1 41 ILE CG1 C 32.847 -13.967 -43.156 1.00 . H H . 41 ILE CG1 1 1
7 55192 8 1 41 ILE CG2 C 31.900 -12.297 -41.541 1.00 . H H . 41 ILE CG2 1 1
7 55193 8 1 41 ILE H H 32.661 -11.675 -44.847 1.00 . H H . 41 ILE H 1 1
7 55194 8 1 41 ILE HA H 34.025 -10.824 -42.381 1.00 . H H . 41 ILE HA 1 1
7 55195 8 1 41 ILE HB H 33.869 -13.087 -41.492 1.00 . H H . 41 ILE HB 1 1
7 55196 8 1 41 ILE HD11 H 34.702 -14.855 -43.719 1.00 . H H . 41 ILE HD11 1 1
7 55197 8 1 41 ILE HD12 H 34.218 -15.170 -42.053 1.00 . H H . 41 ILE HD12 1 1
7 55198 8 1 41 ILE HD13 H 33.414 -16.010 -43.378 1.00 . H H . 41 ILE HD13 1 1
7 55199 8 1 41 ILE HG12 H 31.887 -14.378 -42.886 1.00 . H H . 41 ILE HG12 1 1
7 55200 8 1 41 ILE HG13 H 32.813 -13.627 -44.181 1.00 . H H . 41 ILE HG13 1 1
7 55201 8 1 41 ILE HG21 H 31.953 -11.228 -41.400 1.00 . H H . 41 ILE HG21 1 1
7 55202 8 1 41 ILE HG22 H 31.038 -12.537 -42.144 1.00 . H H . 41 ILE HG22 1 1
7 55203 8 1 41 ILE HG23 H 31.816 -12.784 -40.582 1.00 . H H . 41 ILE HG23 1 1
7 55204 8 1 41 ILE N N 32.868 -11.123 -44.065 1.00 . H H . 41 ILE N 1 1
7 55205 8 1 41 ILE O O 35.057 -12.819 -44.717 1.00 . H H . 41 ILE O 1 1
7 55206 8 1 42 ALA C C 37.885 -13.577 -43.093 1.00 . H H . 42 ALA C 1 1
7 55207 8 1 42 ALA CA C 37.514 -12.188 -43.601 1.00 . H H . 42 ALA CA 1 1
7 55208 8 1 42 ALA CB C 38.580 -11.176 -43.205 1.00 . H H . 42 ALA CB 1 1
7 55209 8 1 42 ALA H H 36.167 -11.223 -42.283 1.00 . H H . 42 ALA H 1 1
7 55210 8 1 42 ALA HA H 37.458 -12.213 -44.680 1.00 . H H . 42 ALA HA 1 1
7 55211 8 1 42 ALA HB1 H 39.557 -11.614 -43.341 1.00 . H H . 42 ALA HB1 1 1
7 55212 8 1 42 ALA HB2 H 38.488 -10.297 -43.826 1.00 . H H . 42 ALA HB2 1 1
7 55213 8 1 42 ALA HB3 H 38.448 -10.902 -42.170 1.00 . H H . 42 ALA HB3 1 1
7 55214 8 1 42 ALA N N 36.211 -11.775 -43.092 1.00 . H H . 42 ALA N 1 1
7 55215 8 1 42 ALA O O 39.044 -13.799 -42.742 1.00 . H H . 42 ALA O 1 1
7 55216 8 1 42 ALA OXT O 36.897 -14.480 -43.065 1.00 . H H . 42 ALA OXT 1 1
7 55217 9 1 11 GLU C C 7.545 -28.585 -42.663 1.00 . I I . 11 GLU C 1 1
7 55218 9 1 11 GLU CA C 8.464 -28.595 -43.882 1.00 . I I . 11 GLU CA 1 1
7 55219 9 1 11 GLU CB C 9.918 -28.757 -43.438 1.00 . I I . 11 GLU CB 1 1
7 55220 9 1 11 GLU CD C 12.134 -28.481 -44.619 1.00 . I I . 11 GLU CD 1 1
7 55221 9 1 11 GLU CG C 10.837 -29.263 -44.536 1.00 . I I . 11 GLU CG 1 1
7 55222 9 1 11 GLU H H 9.097 -26.846 -44.891 1.00 . I I . 11 GLU H 1 1
7 55223 9 1 11 GLU HA H 8.194 -29.430 -44.512 1.00 . I I . 11 GLU HA 1 1
7 55224 9 1 11 GLU HB2 H 10.288 -27.800 -43.100 1.00 . I I . 11 GLU HB2 1 1
7 55225 9 1 11 GLU HB3 H 9.955 -29.456 -42.616 1.00 . I I . 11 GLU HB3 1 1
7 55226 9 1 11 GLU HG2 H 11.073 -30.300 -44.342 1.00 . I I . 11 GLU HG2 1 1
7 55227 9 1 11 GLU HG3 H 10.324 -29.184 -45.483 1.00 . I I . 11 GLU HG3 1 1
7 55228 9 1 11 GLU N N 8.304 -27.374 -44.663 1.00 . I I . 11 GLU N 1 1
7 55229 9 1 11 GLU O O 7.603 -27.674 -41.836 1.00 . I I . 11 GLU O 1 1
7 55230 9 1 11 GLU OE1 O 13.210 -29.106 -44.529 1.00 . I I . 11 GLU OE1 1 1
7 55231 9 1 11 GLU OE2 O 12.071 -27.244 -44.775 1.00 . I I . 11 GLU OE2 1 1
7 55232 9 1 12 VAL C C 6.333 -30.607 -40.341 1.00 . I I . 12 VAL C 1 1
7 55233 9 1 12 VAL CA C 5.768 -29.713 -41.441 1.00 . I I . 12 VAL CA 1 1
7 55234 9 1 12 VAL CB C 4.408 -30.273 -41.895 1.00 . I I . 12 VAL CB 1 1
7 55235 9 1 12 VAL CG1 C 3.688 -29.271 -42.784 1.00 . I I . 12 VAL CG1 1 1
7 55236 9 1 12 VAL CG2 C 4.593 -31.601 -42.615 1.00 . I I . 12 VAL CG2 1 1
7 55237 9 1 12 VAL H H 6.699 -30.299 -43.248 1.00 . I I . 12 VAL H 1 1
7 55238 9 1 12 VAL HA H 5.610 -28.722 -41.039 1.00 . I I . 12 VAL HA 1 1
7 55239 9 1 12 VAL HB H 3.800 -30.444 -41.018 1.00 . I I . 12 VAL HB 1 1
7 55240 9 1 12 VAL HG11 H 3.543 -28.348 -42.241 1.00 . I I . 12 VAL HG11 1 1
7 55241 9 1 12 VAL HG12 H 4.280 -29.082 -43.667 1.00 . I I . 12 VAL HG12 1 1
7 55242 9 1 12 VAL HG13 H 2.728 -29.671 -43.073 1.00 . I I . 12 VAL HG13 1 1
7 55243 9 1 12 VAL HG21 H 4.626 -31.430 -43.680 1.00 . I I . 12 VAL HG21 1 1
7 55244 9 1 12 VAL HG22 H 5.517 -32.059 -42.294 1.00 . I I . 12 VAL HG22 1 1
7 55245 9 1 12 VAL HG23 H 3.766 -32.255 -42.381 1.00 . I I . 12 VAL HG23 1 1
7 55246 9 1 12 VAL N N 6.698 -29.603 -42.558 1.00 . I I . 12 VAL N 1 1
7 55247 9 1 12 VAL O O 5.642 -31.487 -39.828 1.00 . I I . 12 VAL O 1 1
7 55248 9 1 13 HIS C C 9.097 -30.264 -38.045 1.00 . I I . 13 HIS C 1 1
7 55249 9 1 13 HIS CA C 8.249 -31.158 -38.945 1.00 . I I . 13 HIS CA 1 1
7 55250 9 1 13 HIS CB C 9.122 -32.245 -39.572 1.00 . I I . 13 HIS CB 1 1
7 55251 9 1 13 HIS CD2 C 8.102 -33.029 -41.824 1.00 . I I . 13 HIS CD2 1 1
7 55252 9 1 13 HIS CE1 C 7.224 -34.917 -41.137 1.00 . I I . 13 HIS CE1 1 1
7 55253 9 1 13 HIS CG C 8.376 -33.149 -40.504 1.00 . I I . 13 HIS CG 1 1
7 55254 9 1 13 HIS H H 8.090 -29.658 -40.431 1.00 . I I . 13 HIS H 1 1
7 55255 9 1 13 HIS HA H 7.482 -31.626 -38.347 1.00 . I I . 13 HIS HA 1 1
7 55256 9 1 13 HIS HB2 H 9.921 -31.779 -40.132 1.00 . I I . 13 HIS HB2 1 1
7 55257 9 1 13 HIS HB3 H 9.548 -32.854 -38.787 1.00 . I I . 13 HIS HB3 1 1
7 55258 9 1 13 HIS HD1 H 7.839 -34.713 -39.198 1.00 . I I . 13 HIS HD1 1 1
7 55259 9 1 13 HIS HD2 H 8.394 -32.212 -42.468 1.00 . I I . 13 HIS HD2 1 1
7 55260 9 1 13 HIS HE1 H 6.699 -35.861 -41.123 1.00 . I I . 13 HIS HE1 1 1
7 55261 9 1 13 HIS N N 7.592 -30.374 -39.984 1.00 . I I . 13 HIS N 1 1
7 55262 9 1 13 HIS ND1 N 7.811 -34.342 -40.104 1.00 . I I . 13 HIS ND1 1 1
7 55263 9 1 13 HIS NE2 N 7.385 -34.141 -42.194 1.00 . I I . 13 HIS NE2 1 1
7 55264 9 1 13 HIS O O 9.137 -29.046 -38.223 1.00 . I I . 13 HIS O 1 1
7 55265 9 1 14 HIS C C 11.602 -29.246 -36.904 1.00 . I I . 14 HIS C 1 1
7 55266 9 1 14 HIS CA C 10.620 -30.136 -36.150 1.00 . I I . 14 HIS CA 1 1
7 55267 9 1 14 HIS CB C 11.381 -31.101 -35.240 1.00 . I I . 14 HIS CB 1 1
7 55268 9 1 14 HIS CD2 C 11.864 -29.920 -32.982 1.00 . I I . 14 HIS CD2 1 1
7 55269 9 1 14 HIS CE1 C 10.394 -30.977 -31.746 1.00 . I I . 14 HIS CE1 1 1
7 55270 9 1 14 HIS CG C 11.220 -30.802 -33.782 1.00 . I I . 14 HIS CG 1 1
7 55271 9 1 14 HIS H H 9.700 -31.849 -36.987 1.00 . I I . 14 HIS H 1 1
7 55272 9 1 14 HIS HA H 9.980 -29.513 -35.544 1.00 . I I . 14 HIS HA 1 1
7 55273 9 1 14 HIS HB2 H 11.025 -32.106 -35.414 1.00 . I I . 14 HIS HB2 1 1
7 55274 9 1 14 HIS HB3 H 12.434 -31.052 -35.476 1.00 . I I . 14 HIS HB3 1 1
7 55275 9 1 14 HIS HD1 H 9.684 -32.148 -33.266 1.00 . I I . 14 HIS HD1 1 1
7 55276 9 1 14 HIS HD2 H 12.652 -29.241 -33.279 1.00 . I I . 14 HIS HD2 1 1
7 55277 9 1 14 HIS HE1 H 9.799 -31.296 -30.903 1.00 . I I . 14 HIS HE1 1 1
7 55278 9 1 14 HIS N N 9.773 -30.877 -37.079 1.00 . I I . 14 HIS N 1 1
7 55279 9 1 14 HIS ND1 N 10.305 -31.449 -32.978 1.00 . I I . 14 HIS ND1 1 1
7 55280 9 1 14 HIS NE2 N 11.333 -30.048 -31.722 1.00 . I I . 14 HIS NE2 1 1
7 55281 9 1 14 HIS O O 12.378 -29.724 -37.731 1.00 . I I . 14 HIS O 1 1
7 55282 9 1 15 GLN C C 13.808 -26.950 -36.571 1.00 . I I . 15 GLN C 1 1
7 55283 9 1 15 GLN CA C 12.451 -26.994 -37.264 1.00 . I I . 15 GLN CA 1 1
7 55284 9 1 15 GLN CB C 11.820 -25.599 -37.264 1.00 . I I . 15 GLN CB 1 1
7 55285 9 1 15 GLN CD C 10.473 -26.079 -39.348 1.00 . I I . 15 GLN CD 1 1
7 55286 9 1 15 GLN CG C 11.412 -25.117 -38.647 1.00 . I I . 15 GLN CG 1 1
7 55287 9 1 15 GLN H H 10.922 -27.629 -35.944 1.00 . I I . 15 GLN H 1 1
7 55288 9 1 15 GLN HA H 12.591 -27.315 -38.285 1.00 . I I . 15 GLN HA 1 1
7 55289 9 1 15 GLN HB2 H 10.941 -25.614 -36.637 1.00 . I I . 15 GLN HB2 1 1
7 55290 9 1 15 GLN HB3 H 12.531 -24.896 -36.857 1.00 . I I . 15 GLN HB3 1 1
7 55291 9 1 15 GLN HE21 H 8.903 -25.209 -38.494 1.00 . I I . 15 GLN HE21 1 1
7 55292 9 1 15 GLN HE22 H 8.548 -26.534 -39.543 1.00 . I I . 15 GLN HE22 1 1
7 55293 9 1 15 GLN HG2 H 10.916 -24.163 -38.549 1.00 . I I . 15 GLN HG2 1 1
7 55294 9 1 15 GLN HG3 H 12.300 -24.999 -39.249 1.00 . I I . 15 GLN HG3 1 1
7 55295 9 1 15 GLN N N 11.564 -27.949 -36.612 1.00 . I I . 15 GLN N 1 1
7 55296 9 1 15 GLN NE2 N 9.177 -25.926 -39.103 1.00 . I I . 15 GLN NE2 1 1
7 55297 9 1 15 GLN O O 14.020 -26.167 -35.645 1.00 . I I . 15 GLN O 1 1
7 55298 9 1 15 GLN OE1 O 10.908 -26.952 -40.100 1.00 . I I . 15 GLN OE1 1 1
7 55299 9 1 16 LYS C C 17.034 -26.981 -37.236 1.00 . I I . 16 LYS C 1 1
7 55300 9 1 16 LYS CA C 16.063 -27.856 -36.448 1.00 . I I . 16 LYS CA 1 1
7 55301 9 1 16 LYS CB C 16.568 -29.301 -36.426 1.00 . I I . 16 LYS CB 1 1
7 55302 9 1 16 LYS CD C 15.596 -31.208 -37.741 1.00 . I I . 16 LYS CD 1 1
7 55303 9 1 16 LYS CE C 15.976 -32.219 -38.812 1.00 . I I . 16 LYS CE 1 1
7 55304 9 1 16 LYS CG C 16.504 -29.989 -37.778 1.00 . I I . 16 LYS CG 1 1
7 55305 9 1 16 LYS H H 14.496 -28.398 -37.765 1.00 . I I . 16 LYS H 1 1
7 55306 9 1 16 LYS HA H 16.006 -27.488 -35.436 1.00 . I I . 16 LYS HA 1 1
7 55307 9 1 16 LYS HB2 H 17.595 -29.306 -36.092 1.00 . I I . 16 LYS HB2 1 1
7 55308 9 1 16 LYS HB3 H 15.969 -29.868 -35.728 1.00 . I I . 16 LYS HB3 1 1
7 55309 9 1 16 LYS HD2 H 15.680 -31.678 -36.772 1.00 . I I . 16 LYS HD2 1 1
7 55310 9 1 16 LYS HD3 H 14.576 -30.892 -37.903 1.00 . I I . 16 LYS HD3 1 1
7 55311 9 1 16 LYS HE2 H 16.967 -31.988 -39.171 1.00 . I I . 16 LYS HE2 1 1
7 55312 9 1 16 LYS HE3 H 15.975 -33.206 -38.374 1.00 . I I . 16 LYS HE3 1 1
7 55313 9 1 16 LYS HG2 H 16.121 -29.292 -38.509 1.00 . I I . 16 LYS HG2 1 1
7 55314 9 1 16 LYS HG3 H 17.499 -30.302 -38.062 1.00 . I I . 16 LYS HG3 1 1
7 55315 9 1 16 LYS HZ1 H 15.527 -32.420 -40.842 1.00 . I I . 16 LYS HZ1 1 1
7 55316 9 1 16 LYS HZ2 H 14.598 -31.253 -40.048 1.00 . I I . 16 LYS HZ2 1 1
7 55317 9 1 16 LYS HZ3 H 14.272 -32.897 -39.812 1.00 . I I . 16 LYS HZ3 1 1
7 55318 9 1 16 LYS N N 14.725 -27.798 -37.024 1.00 . I I . 16 LYS N 1 1
7 55319 9 1 16 LYS NZ N 15.027 -32.196 -39.958 1.00 . I I . 16 LYS NZ 1 1
7 55320 9 1 16 LYS O O 17.358 -27.276 -38.387 1.00 . I I . 16 LYS O 1 1
7 55321 9 1 17 LEU C C 19.749 -24.932 -36.488 1.00 . I I . 17 LEU C 1 1
7 55322 9 1 17 LEU CA C 18.428 -24.986 -37.250 1.00 . I I . 17 LEU CA 1 1
7 55323 9 1 17 LEU CB C 17.818 -23.585 -37.337 1.00 . I I . 17 LEU CB 1 1
7 55324 9 1 17 LEU CD1 C 18.244 -23.070 -39.753 1.00 . I I . 17 LEU CD1 1 1
7 55325 9 1 17 LEU CD2 C 16.145 -24.252 -39.080 1.00 . I I . 17 LEU CD2 1 1
7 55326 9 1 17 LEU CG C 17.180 -23.213 -38.675 1.00 . I I . 17 LEU CG 1 1
7 55327 9 1 17 LEU H H 17.199 -25.721 -35.692 1.00 . I I . 17 LEU H 1 1
7 55328 9 1 17 LEU HA H 18.617 -25.350 -38.249 1.00 . I I . 17 LEU HA 1 1
7 55329 9 1 17 LEU HB2 H 17.059 -23.508 -36.575 1.00 . I I . 17 LEU HB2 1 1
7 55330 9 1 17 LEU HB3 H 18.604 -22.871 -37.134 1.00 . I I . 17 LEU HB3 1 1
7 55331 9 1 17 LEU HD11 H 18.355 -24.008 -40.276 1.00 . I I . 17 LEU HD11 1 1
7 55332 9 1 17 LEU HD12 H 19.184 -22.798 -39.297 1.00 . I I . 17 LEU HD12 1 1
7 55333 9 1 17 LEU HD13 H 17.948 -22.300 -40.451 1.00 . I I . 17 LEU HD13 1 1
7 55334 9 1 17 LEU HD21 H 16.633 -25.059 -39.608 1.00 . I I . 17 LEU HD21 1 1
7 55335 9 1 17 LEU HD22 H 15.408 -23.794 -39.724 1.00 . I I . 17 LEU HD22 1 1
7 55336 9 1 17 LEU HD23 H 15.661 -24.641 -38.197 1.00 . I I . 17 LEU HD23 1 1
7 55337 9 1 17 LEU HG H 16.677 -22.261 -38.575 1.00 . I I . 17 LEU HG 1 1
7 55338 9 1 17 LEU N N 17.493 -25.904 -36.609 1.00 . I I . 17 LEU N 1 1
7 55339 9 1 17 LEU O O 19.987 -24.015 -35.703 1.00 . I I . 17 LEU O 1 1
7 55340 9 1 18 VAL C C 23.039 -25.852 -37.076 1.00 . I I . 18 VAL C 1 1
7 55341 9 1 18 VAL CA C 21.902 -25.984 -36.068 1.00 . I I . 18 VAL CA 1 1
7 55342 9 1 18 VAL CB C 22.072 -27.302 -35.289 1.00 . I I . 18 VAL CB 1 1
7 55343 9 1 18 VAL CG1 C 21.845 -28.495 -36.204 1.00 . I I . 18 VAL CG1 1 1
7 55344 9 1 18 VAL CG2 C 23.448 -27.367 -34.645 1.00 . I I . 18 VAL CG2 1 1
7 55345 9 1 18 VAL H H 20.358 -26.622 -37.365 1.00 . I I . 18 VAL H 1 1
7 55346 9 1 18 VAL HA H 21.961 -25.165 -35.365 1.00 . I I . 18 VAL HA 1 1
7 55347 9 1 18 VAL HB H 21.329 -27.332 -34.505 1.00 . I I . 18 VAL HB 1 1
7 55348 9 1 18 VAL HG11 H 21.050 -29.109 -35.805 1.00 . I I . 18 VAL HG11 1 1
7 55349 9 1 18 VAL HG12 H 21.573 -28.148 -37.189 1.00 . I I . 18 VAL HG12 1 1
7 55350 9 1 18 VAL HG13 H 22.752 -29.079 -36.265 1.00 . I I . 18 VAL HG13 1 1
7 55351 9 1 18 VAL HG21 H 23.401 -27.978 -33.756 1.00 . I I . 18 VAL HG21 1 1
7 55352 9 1 18 VAL HG22 H 24.153 -27.799 -35.342 1.00 . I I . 18 VAL HG22 1 1
7 55353 9 1 18 VAL HG23 H 23.771 -26.371 -34.381 1.00 . I I . 18 VAL HG23 1 1
7 55354 9 1 18 VAL N N 20.605 -25.920 -36.729 1.00 . I I . 18 VAL N 1 1
7 55355 9 1 18 VAL O O 23.152 -26.648 -38.008 1.00 . I I . 18 VAL O 1 1
7 55356 9 1 19 PHE C C 26.106 -25.643 -37.551 1.00 . I I . 19 PHE C 1 1
7 55357 9 1 19 PHE CA C 25.010 -24.605 -37.774 1.00 . I I . 19 PHE CA 1 1
7 55358 9 1 19 PHE CB C 25.572 -23.199 -37.556 1.00 . I I . 19 PHE CB 1 1
7 55359 9 1 19 PHE CD1 C 26.444 -22.526 -39.811 1.00 . I I . 19 PHE CD1 1 1
7 55360 9 1 19 PHE CD2 C 28.010 -22.855 -38.044 1.00 . I I . 19 PHE CD2 1 1
7 55361 9 1 19 PHE CE1 C 27.476 -22.207 -40.672 1.00 . I I . 19 PHE CE1 1 1
7 55362 9 1 19 PHE CE2 C 29.047 -22.537 -38.900 1.00 . I I . 19 PHE CE2 1 1
7 55363 9 1 19 PHE CG C 26.697 -22.852 -38.489 1.00 . I I . 19 PHE CG 1 1
7 55364 9 1 19 PHE CZ C 28.780 -22.213 -40.216 1.00 . I I . 19 PHE CZ 1 1
7 55365 9 1 19 PHE H H 23.738 -24.241 -36.119 1.00 . I I . 19 PHE H 1 1
7 55366 9 1 19 PHE HA H 24.652 -24.688 -38.788 1.00 . I I . 19 PHE HA 1 1
7 55367 9 1 19 PHE HB2 H 24.784 -22.477 -37.705 1.00 . I I . 19 PHE HB2 1 1
7 55368 9 1 19 PHE HB3 H 25.941 -23.120 -36.545 1.00 . I I . 19 PHE HB3 1 1
7 55369 9 1 19 PHE HD1 H 25.423 -22.521 -40.169 1.00 . I I . 19 PHE HD1 1 1
7 55370 9 1 19 PHE HD2 H 28.220 -23.109 -37.015 1.00 . I I . 19 PHE HD2 1 1
7 55371 9 1 19 PHE HE1 H 27.264 -21.954 -41.700 1.00 . I I . 19 PHE HE1 1 1
7 55372 9 1 19 PHE HE2 H 30.065 -22.542 -38.541 1.00 . I I . 19 PHE HE2 1 1
7 55373 9 1 19 PHE HZ H 29.588 -21.963 -40.886 1.00 . I I . 19 PHE HZ 1 1
7 55374 9 1 19 PHE N N 23.881 -24.842 -36.882 1.00 . I I . 19 PHE N 1 1
7 55375 9 1 19 PHE O O 26.772 -26.070 -38.495 1.00 . I I . 19 PHE O 1 1
7 55376 9 1 20 PHE C C 26.959 -27.726 -34.635 1.00 . I I . 20 PHE C 1 1
7 55377 9 1 20 PHE CA C 27.303 -27.032 -35.950 1.00 . I I . 20 PHE CA 1 1
7 55378 9 1 20 PHE CB C 28.676 -26.366 -35.846 1.00 . I I . 20 PHE CB 1 1
7 55379 9 1 20 PHE CD1 C 30.180 -25.668 -37.729 1.00 . I I . 20 PHE CD1 1 1
7 55380 9 1 20 PHE CD2 C 29.845 -27.998 -37.352 1.00 . I I . 20 PHE CD2 1 1
7 55381 9 1 20 PHE CE1 C 31.017 -25.956 -38.790 1.00 . I I . 20 PHE CE1 1 1
7 55382 9 1 20 PHE CE2 C 30.682 -28.292 -38.412 1.00 . I I . 20 PHE CE2 1 1
7 55383 9 1 20 PHE CG C 29.585 -26.684 -36.999 1.00 . I I . 20 PHE CG 1 1
7 55384 9 1 20 PHE CZ C 31.267 -27.271 -39.133 1.00 . I I . 20 PHE CZ 1 1
7 55385 9 1 20 PHE H H 25.724 -25.668 -35.589 1.00 . I I . 20 PHE H 1 1
7 55386 9 1 20 PHE HA H 27.329 -27.771 -36.737 1.00 . I I . 20 PHE HA 1 1
7 55387 9 1 20 PHE HB2 H 28.548 -25.296 -35.811 1.00 . I I . 20 PHE HB2 1 1
7 55388 9 1 20 PHE HB3 H 29.160 -26.696 -34.939 1.00 . I I . 20 PHE HB3 1 1
7 55389 9 1 20 PHE HD1 H 29.984 -24.639 -37.462 1.00 . I I . 20 PHE HD1 1 1
7 55390 9 1 20 PHE HD2 H 29.386 -28.799 -36.791 1.00 . I I . 20 PHE HD2 1 1
7 55391 9 1 20 PHE HE1 H 31.474 -25.154 -39.351 1.00 . I I . 20 PHE HE1 1 1
7 55392 9 1 20 PHE HE2 H 30.875 -29.321 -38.677 1.00 . I I . 20 PHE HE2 1 1
7 55393 9 1 20 PHE HZ H 31.922 -27.497 -39.961 1.00 . I I . 20 PHE HZ 1 1
7 55394 9 1 20 PHE N N 26.287 -26.045 -36.298 1.00 . I I . 20 PHE N 1 1
7 55395 9 1 20 PHE O O 26.899 -27.090 -33.584 1.00 . I I . 20 PHE O 1 1
7 55396 9 1 21 ALA C C 27.634 -30.506 -32.951 1.00 . I I . 21 ALA C 1 1
7 55397 9 1 21 ALA CA C 26.399 -29.815 -33.521 1.00 . I I . 21 ALA CA 1 1
7 55398 9 1 21 ALA CB C 25.324 -30.840 -33.851 1.00 . I I . 21 ALA CB 1 1
7 55399 9 1 21 ALA H H 26.798 -29.485 -35.573 1.00 . I I . 21 ALA H 1 1
7 55400 9 1 21 ALA HA H 26.001 -29.140 -32.776 1.00 . I I . 21 ALA HA 1 1
7 55401 9 1 21 ALA HB1 H 25.718 -31.561 -34.552 1.00 . I I . 21 ALA HB1 1 1
7 55402 9 1 21 ALA HB2 H 25.019 -31.346 -32.947 1.00 . I I . 21 ALA HB2 1 1
7 55403 9 1 21 ALA HB3 H 24.473 -30.339 -34.290 1.00 . I I . 21 ALA HB3 1 1
7 55404 9 1 21 ALA N N 26.735 -29.034 -34.705 1.00 . I I . 21 ALA N 1 1
7 55405 9 1 21 ALA O O 27.774 -30.641 -31.736 1.00 . I I . 21 ALA O 1 1
7 55406 9 1 22 GLU C C 30.907 -30.634 -33.314 1.00 . I I . 22 GLU C 1 1
7 55407 9 1 22 GLU CA C 29.746 -31.619 -33.420 1.00 . I I . 22 GLU CA 1 1
7 55408 9 1 22 GLU CB C 30.098 -32.736 -34.406 1.00 . I I . 22 GLU CB 1 1
7 55409 9 1 22 GLU CD C 30.439 -33.317 -36.839 1.00 . I I . 22 GLU CD 1 1
7 55410 9 1 22 GLU CG C 30.486 -32.229 -35.785 1.00 . I I . 22 GLU CG 1 1
7 55411 9 1 22 GLU H H 28.356 -30.803 -34.792 1.00 . I I . 22 GLU H 1 1
7 55412 9 1 22 GLU HA H 29.569 -32.054 -32.447 1.00 . I I . 22 GLU HA 1 1
7 55413 9 1 22 GLU HB2 H 30.926 -33.304 -34.007 1.00 . I I . 22 GLU HB2 1 1
7 55414 9 1 22 GLU HB3 H 29.244 -33.387 -34.512 1.00 . I I . 22 GLU HB3 1 1
7 55415 9 1 22 GLU HG2 H 29.802 -31.443 -36.071 1.00 . I I . 22 GLU HG2 1 1
7 55416 9 1 22 GLU HG3 H 31.490 -31.834 -35.740 1.00 . I I . 22 GLU HG3 1 1
7 55417 9 1 22 GLU N N 28.525 -30.941 -33.836 1.00 . I I . 22 GLU N 1 1
7 55418 9 1 22 GLU O O 30.817 -29.500 -33.785 1.00 . I I . 22 GLU O 1 1
7 55419 9 1 22 GLU OE1 O 29.335 -33.606 -37.347 1.00 . I I . 22 GLU OE1 1 1
7 55420 9 1 22 GLU OE2 O 31.508 -33.880 -37.158 1.00 . I I . 22 GLU OE2 1 1
7 55421 9 1 23 ASP C C 33.804 -29.907 -33.876 1.00 . I I . 23 ASP C 1 1
7 55422 9 1 23 ASP CA C 33.174 -30.234 -32.526 1.00 . I I . 23 ASP CA 1 1
7 55423 9 1 23 ASP CB C 34.199 -30.927 -31.626 1.00 . I I . 23 ASP CB 1 1
7 55424 9 1 23 ASP CG C 34.693 -32.235 -32.212 1.00 . I I . 23 ASP CG 1 1
7 55425 9 1 23 ASP H H 32.006 -31.989 -32.339 1.00 . I I . 23 ASP H 1 1
7 55426 9 1 23 ASP HA H 32.861 -29.314 -32.057 1.00 . I I . 23 ASP HA 1 1
7 55427 9 1 23 ASP HB2 H 35.047 -30.273 -31.486 1.00 . I I . 23 ASP HB2 1 1
7 55428 9 1 23 ASP HB3 H 33.745 -31.131 -30.667 1.00 . I I . 23 ASP HB3 1 1
7 55429 9 1 23 ASP N N 31.995 -31.075 -32.693 1.00 . I I . 23 ASP N 1 1
7 55430 9 1 23 ASP O O 33.631 -30.642 -34.849 1.00 . I I . 23 ASP O 1 1
7 55431 9 1 23 ASP OD1 O 33.874 -33.166 -32.358 1.00 . I I . 23 ASP OD1 1 1
7 55432 9 1 23 ASP OD2 O 35.899 -32.327 -32.525 1.00 . I I . 23 ASP OD2 1 1
7 55433 9 1 24 VAL C C 36.527 -27.700 -34.867 1.00 . I I . 24 VAL C 1 1
7 55434 9 1 24 VAL CA C 35.190 -28.372 -35.160 1.00 . I I . 24 VAL CA 1 1
7 55435 9 1 24 VAL CB C 34.304 -27.399 -35.961 1.00 . I I . 24 VAL CB 1 1
7 55436 9 1 24 VAL CG1 C 34.922 -27.111 -37.321 1.00 . I I . 24 VAL CG1 1 1
7 55437 9 1 24 VAL CG2 C 32.898 -27.960 -36.112 1.00 . I I . 24 VAL CG2 1 1
7 55438 9 1 24 VAL H H 34.635 -28.252 -33.121 1.00 . I I . 24 VAL H 1 1
7 55439 9 1 24 VAL HA H 35.364 -29.249 -35.766 1.00 . I I . 24 VAL HA 1 1
7 55440 9 1 24 VAL HB H 34.241 -26.469 -35.415 1.00 . I I . 24 VAL HB 1 1
7 55441 9 1 24 VAL HG11 H 35.100 -28.042 -37.838 1.00 . I I . 24 VAL HG11 1 1
7 55442 9 1 24 VAL HG12 H 34.246 -26.499 -37.901 1.00 . I I . 24 VAL HG12 1 1
7 55443 9 1 24 VAL HG13 H 35.857 -26.588 -37.188 1.00 . I I . 24 VAL HG13 1 1
7 55444 9 1 24 VAL HG21 H 32.477 -28.143 -35.135 1.00 . I I . 24 VAL HG21 1 1
7 55445 9 1 24 VAL HG22 H 32.281 -27.249 -36.642 1.00 . I I . 24 VAL HG22 1 1
7 55446 9 1 24 VAL HG23 H 32.937 -28.886 -36.667 1.00 . I I . 24 VAL HG23 1 1
7 55447 9 1 24 VAL N N 34.534 -28.797 -33.929 1.00 . I I . 24 VAL N 1 1
7 55448 9 1 24 VAL O O 36.694 -27.051 -33.836 1.00 . I I . 24 VAL O 1 1
7 55449 9 1 25 GLY C C 38.909 -25.915 -36.284 1.00 . I I . 25 GLY C 1 1
7 55450 9 1 25 GLY CA C 38.788 -27.265 -35.604 1.00 . I I . 25 GLY CA 1 1
7 55451 9 1 25 GLY H H 37.288 -28.391 -36.586 1.00 . I I . 25 GLY H 1 1
7 55452 9 1 25 GLY HA2 H 38.975 -27.142 -34.547 1.00 . I I . 25 GLY HA2 1 1
7 55453 9 1 25 GLY HA3 H 39.533 -27.930 -36.016 1.00 . I I . 25 GLY HA3 1 1
7 55454 9 1 25 GLY N N 37.477 -27.862 -35.782 1.00 . I I . 25 GLY N 1 1
7 55455 9 1 25 GLY O O 38.479 -24.899 -35.739 1.00 . I I . 25 GLY O 1 1
7 55456 9 1 26 SER C C 38.422 -24.331 -39.026 1.00 . I I . 26 SER C 1 1
7 55457 9 1 26 SER CA C 39.677 -24.669 -38.228 1.00 . I I . 26 SER CA 1 1
7 55458 9 1 26 SER CB C 40.877 -24.791 -39.170 1.00 . I I . 26 SER CB 1 1
7 55459 9 1 26 SER H H 39.818 -26.749 -37.856 1.00 . I I . 26 SER H 1 1
7 55460 9 1 26 SER HA H 39.865 -23.875 -37.521 1.00 . I I . 26 SER HA 1 1
7 55461 9 1 26 SER HB2 H 41.765 -24.997 -38.593 1.00 . I I . 26 SER HB2 1 1
7 55462 9 1 26 SER HB3 H 40.704 -25.600 -39.866 1.00 . I I . 26 SER HB3 1 1
7 55463 9 1 26 SER HG H 41.220 -23.805 -40.827 1.00 . I I . 26 SER HG 1 1
7 55464 9 1 26 SER N N 39.497 -25.905 -37.475 1.00 . I I . 26 SER N 1 1
7 55465 9 1 26 SER O O 38.163 -24.920 -40.074 1.00 . I I . 26 SER O 1 1
7 55466 9 1 26 SER OG O 41.074 -23.595 -39.902 1.00 . I I . 26 SER OG 1 1
7 55467 9 1 27 ASN C C 36.598 -21.603 -39.860 1.00 . I I . 27 ASN C 1 1
7 55468 9 1 27 ASN CA C 36.418 -22.960 -39.185 1.00 . I I . 27 ASN CA 1 1
7 55469 9 1 27 ASN CB C 35.267 -22.892 -38.180 1.00 . I I . 27 ASN CB 1 1
7 55470 9 1 27 ASN CG C 34.017 -22.269 -38.771 1.00 . I I . 27 ASN CG 1 1
7 55471 9 1 27 ASN H H 37.906 -22.944 -37.681 1.00 . I I . 27 ASN H 1 1
7 55472 9 1 27 ASN HA H 36.182 -23.695 -39.940 1.00 . I I . 27 ASN HA 1 1
7 55473 9 1 27 ASN HB2 H 35.025 -23.893 -37.850 1.00 . I I . 27 ASN HB2 1 1
7 55474 9 1 27 ASN HB3 H 35.573 -22.302 -37.329 1.00 . I I . 27 ASN HB3 1 1
7 55475 9 1 27 ASN HD21 H 33.524 -24.001 -39.615 1.00 . I I . 27 ASN HD21 1 1
7 55476 9 1 27 ASN HD22 H 32.433 -22.692 -39.895 1.00 . I I . 27 ASN HD22 1 1
7 55477 9 1 27 ASN N N 37.647 -23.377 -38.521 1.00 . I I . 27 ASN N 1 1
7 55478 9 1 27 ASN ND2 N 33.247 -23.069 -39.500 1.00 . I I . 27 ASN ND2 1 1
7 55479 9 1 27 ASN O O 36.535 -20.559 -39.209 1.00 . I I . 27 ASN O 1 1
7 55480 9 1 27 ASN OD1 O 33.747 -21.085 -38.575 1.00 . I I . 27 ASN OD1 1 1
7 55481 9 1 28 LYS C C 35.689 -19.925 -42.537 1.00 . I I . 28 LYS C 1 1
7 55482 9 1 28 LYS CA C 37.008 -20.397 -41.935 1.00 . I I . 28 LYS CA 1 1
7 55483 9 1 28 LYS CB C 38.038 -20.616 -43.045 1.00 . I I . 28 LYS CB 1 1
7 55484 9 1 28 LYS CD C 39.197 -19.708 -45.080 1.00 . I I . 28 LYS CD 1 1
7 55485 9 1 28 LYS CE C 38.576 -20.067 -46.422 1.00 . I I . 28 LYS CE 1 1
7 55486 9 1 28 LYS CG C 38.133 -19.460 -44.024 1.00 . I I . 28 LYS CG 1 1
7 55487 9 1 28 LYS H H 36.859 -22.487 -41.634 1.00 . I I . 28 LYS H 1 1
7 55488 9 1 28 LYS HA H 37.374 -19.638 -41.260 1.00 . I I . 28 LYS HA 1 1
7 55489 9 1 28 LYS HB2 H 39.009 -20.761 -42.595 1.00 . I I . 28 LYS HB2 1 1
7 55490 9 1 28 LYS HB3 H 37.771 -21.507 -43.596 1.00 . I I . 28 LYS HB3 1 1
7 55491 9 1 28 LYS HD2 H 39.791 -18.814 -45.199 1.00 . I I . 28 LYS HD2 1 1
7 55492 9 1 28 LYS HD3 H 39.829 -20.523 -44.756 1.00 . I I . 28 LYS HD3 1 1
7 55493 9 1 28 LYS HE2 H 38.102 -21.033 -46.338 1.00 . I I . 28 LYS HE2 1 1
7 55494 9 1 28 LYS HE3 H 37.835 -19.323 -46.671 1.00 . I I . 28 LYS HE3 1 1
7 55495 9 1 28 LYS HG2 H 37.178 -19.334 -44.512 1.00 . I I . 28 LYS HG2 1 1
7 55496 9 1 28 LYS HG3 H 38.382 -18.560 -43.480 1.00 . I I . 28 LYS HG3 1 1
7 55497 9 1 28 LYS HZ1 H 39.984 -19.171 -47.678 1.00 . I I . 28 LYS HZ1 1 1
7 55498 9 1 28 LYS HZ2 H 39.162 -20.468 -48.387 1.00 . I I . 28 LYS HZ2 1 1
7 55499 9 1 28 LYS HZ3 H 40.370 -20.758 -47.239 1.00 . I I . 28 LYS HZ3 1 1
7 55500 9 1 28 LYS N N 36.820 -21.624 -41.169 1.00 . I I . 28 LYS N 1 1
7 55501 9 1 28 LYS NZ N 39.594 -20.120 -47.508 1.00 . I I . 28 LYS NZ 1 1
7 55502 9 1 28 LYS O O 35.264 -20.411 -43.584 1.00 . I I . 28 LYS O 1 1
7 55503 9 1 29 GLY C C 32.596 -19.271 -41.888 1.00 . I I . 29 GLY C 1 1
7 55504 9 1 29 GLY CA C 33.782 -18.449 -42.354 1.00 . I I . 29 GLY CA 1 1
7 55505 9 1 29 GLY H H 35.432 -18.622 -41.038 1.00 . I I . 29 GLY H 1 1
7 55506 9 1 29 GLY HA2 H 33.666 -17.435 -42.001 1.00 . I I . 29 GLY HA2 1 1
7 55507 9 1 29 GLY HA3 H 33.799 -18.444 -43.434 1.00 . I I . 29 GLY HA3 1 1
7 55508 9 1 29 GLY N N 35.045 -18.972 -41.868 1.00 . I I . 29 GLY N 1 1
7 55509 9 1 29 GLY O O 32.546 -20.480 -42.109 1.00 . I I . 29 GLY O 1 1
7 55510 9 1 30 ALA C C 29.240 -18.366 -40.771 1.00 . I I . 30 ALA C 1 1
7 55511 9 1 30 ALA CA C 30.451 -19.291 -40.740 1.00 . I I . 30 ALA CA 1 1
7 55512 9 1 30 ALA CB C 30.689 -19.806 -39.328 1.00 . I I . 30 ALA CB 1 1
7 55513 9 1 30 ALA H H 31.739 -17.649 -41.093 1.00 . I I . 30 ALA H 1 1
7 55514 9 1 30 ALA HA H 30.258 -20.142 -41.379 1.00 . I I . 30 ALA HA 1 1
7 55515 9 1 30 ALA HB1 H 31.468 -19.223 -38.860 1.00 . I I . 30 ALA HB1 1 1
7 55516 9 1 30 ALA HB2 H 29.778 -19.719 -38.755 1.00 . I I . 30 ALA HB2 1 1
7 55517 9 1 30 ALA HB3 H 30.991 -20.843 -39.370 1.00 . I I . 30 ALA HB3 1 1
7 55518 9 1 30 ALA N N 31.642 -18.614 -41.238 1.00 . I I . 30 ALA N 1 1
7 55519 9 1 30 ALA O O 29.176 -17.387 -40.025 1.00 . I I . 30 ALA O 1 1
7 55520 9 1 31 ILE C C 25.825 -18.754 -41.729 1.00 . I I . 31 ILE C 1 1
7 55521 9 1 31 ILE CA C 27.073 -17.877 -41.761 1.00 . I I . 31 ILE CA 1 1
7 55522 9 1 31 ILE CB C 27.075 -17.056 -43.064 1.00 . I I . 31 ILE CB 1 1
7 55523 9 1 31 ILE CD1 C 26.514 -17.771 -45.442 1.00 . I I . 31 ILE CD1 1 1
7 55524 9 1 31 ILE CG1 C 27.435 -17.948 -44.255 1.00 . I I . 31 ILE CG1 1 1
7 55525 9 1 31 ILE CG2 C 28.049 -15.893 -42.955 1.00 . I I . 31 ILE CG2 1 1
7 55526 9 1 31 ILE H H 28.391 -19.474 -42.202 1.00 . I I . 31 ILE H 1 1
7 55527 9 1 31 ILE HA H 27.039 -17.192 -40.927 1.00 . I I . 31 ILE HA 1 1
7 55528 9 1 31 ILE HB H 26.085 -16.652 -43.211 1.00 . I I . 31 ILE HB 1 1
7 55529 9 1 31 ILE HD11 H 25.694 -18.470 -45.370 1.00 . I I . 31 ILE HD11 1 1
7 55530 9 1 31 ILE HD12 H 26.128 -16.763 -45.452 1.00 . I I . 31 ILE HD12 1 1
7 55531 9 1 31 ILE HD13 H 27.064 -17.955 -46.354 1.00 . I I . 31 ILE HD13 1 1
7 55532 9 1 31 ILE HG12 H 28.439 -17.720 -44.577 1.00 . I I . 31 ILE HG12 1 1
7 55533 9 1 31 ILE HG13 H 27.386 -18.983 -43.946 1.00 . I I . 31 ILE HG13 1 1
7 55534 9 1 31 ILE HG21 H 28.615 -15.809 -43.871 1.00 . I I . 31 ILE HG21 1 1
7 55535 9 1 31 ILE HG22 H 27.500 -14.978 -42.787 1.00 . I I . 31 ILE HG22 1 1
7 55536 9 1 31 ILE HG23 H 28.724 -16.065 -42.129 1.00 . I I . 31 ILE HG23 1 1
7 55537 9 1 31 ILE N N 28.282 -18.681 -41.635 1.00 . I I . 31 ILE N 1 1
7 55538 9 1 31 ILE O O 25.693 -19.693 -42.515 1.00 . I I . 31 ILE O 1 1
7 55539 9 1 32 ILE C C 22.465 -18.266 -40.609 1.00 . I I . 32 ILE C 1 1
7 55540 9 1 32 ILE CA C 23.671 -19.195 -40.686 1.00 . I I . 32 ILE CA 1 1
7 55541 9 1 32 ILE CB C 23.692 -20.094 -39.436 1.00 . I I . 32 ILE CB 1 1
7 55542 9 1 32 ILE CD1 C 22.345 -21.916 -40.596 1.00 . I I . 32 ILE CD1 1 1
7 55543 9 1 32 ILE CG1 C 22.452 -20.990 -39.404 1.00 . I I . 32 ILE CG1 1 1
7 55544 9 1 32 ILE CG2 C 23.772 -19.247 -38.175 1.00 . I I . 32 ILE CG2 1 1
7 55545 9 1 32 ILE H H 25.072 -17.678 -40.221 1.00 . I I . 32 ILE H 1 1
7 55546 9 1 32 ILE HA H 23.572 -19.826 -41.557 1.00 . I I . 32 ILE HA 1 1
7 55547 9 1 32 ILE HB H 24.574 -20.715 -39.480 1.00 . I I . 32 ILE HB 1 1
7 55548 9 1 32 ILE HD11 H 23.313 -22.013 -41.065 1.00 . I I . 32 ILE HD11 1 1
7 55549 9 1 32 ILE HD12 H 22.003 -22.886 -40.269 1.00 . I I . 32 ILE HD12 1 1
7 55550 9 1 32 ILE HD13 H 21.641 -21.507 -41.306 1.00 . I I . 32 ILE HD13 1 1
7 55551 9 1 32 ILE HG12 H 22.476 -21.598 -38.514 1.00 . I I . 32 ILE HG12 1 1
7 55552 9 1 32 ILE HG13 H 21.568 -20.368 -39.386 1.00 . I I . 32 ILE HG13 1 1
7 55553 9 1 32 ILE HG21 H 24.718 -18.726 -38.151 1.00 . I I . 32 ILE HG21 1 1
7 55554 9 1 32 ILE HG22 H 22.966 -18.529 -38.172 1.00 . I I . 32 ILE HG22 1 1
7 55555 9 1 32 ILE HG23 H 23.690 -19.884 -37.307 1.00 . I I . 32 ILE HG23 1 1
7 55556 9 1 32 ILE N N 24.910 -18.438 -40.818 1.00 . I I . 32 ILE N 1 1
7 55557 9 1 32 ILE O O 22.531 -17.194 -40.009 1.00 . I I . 32 ILE O 1 1
7 55558 9 1 33 GLY C C 19.358 -18.010 -42.494 1.00 . I I . 33 GLY C 1 1
7 55559 9 1 33 GLY CA C 20.155 -17.878 -41.211 1.00 . I I . 33 GLY CA 1 1
7 55560 9 1 33 GLY H H 21.368 -19.549 -41.686 1.00 . I I . 33 GLY H 1 1
7 55561 9 1 33 GLY HA2 H 19.537 -18.189 -40.382 1.00 . I I . 33 GLY HA2 1 1
7 55562 9 1 33 GLY HA3 H 20.429 -16.843 -41.075 1.00 . I I . 33 GLY HA3 1 1
7 55563 9 1 33 GLY N N 21.362 -18.685 -41.222 1.00 . I I . 33 GLY N 1 1
7 55564 9 1 33 GLY O O 19.927 -18.048 -43.585 1.00 . I I . 33 GLY O 1 1
7 55565 9 1 34 LEU C C 16.947 -16.858 -44.197 1.00 . I I . 34 LEU C 1 1
7 55566 9 1 34 LEU CA C 17.161 -18.210 -43.522 1.00 . I I . 34 LEU CA 1 1
7 55567 9 1 34 LEU CB C 15.815 -18.803 -43.104 1.00 . I I . 34 LEU CB 1 1
7 55568 9 1 34 LEU CD1 C 14.458 -20.743 -42.279 1.00 . I I . 34 LEU CD1 1 1
7 55569 9 1 34 LEU CD2 C 16.045 -21.051 -44.188 1.00 . I I . 34 LEU CD2 1 1
7 55570 9 1 34 LEU CG C 15.788 -20.316 -42.881 1.00 . I I . 34 LEU CG 1 1
7 55571 9 1 34 LEU H H 17.643 -18.045 -41.468 1.00 . I I . 34 LEU H 1 1
7 55572 9 1 34 LEU HA H 17.637 -18.877 -44.225 1.00 . I I . 34 LEU HA 1 1
7 55573 9 1 34 LEU HB2 H 15.517 -18.328 -42.182 1.00 . I I . 34 LEU HB2 1 1
7 55574 9 1 34 LEU HB3 H 15.096 -18.568 -43.876 1.00 . I I . 34 LEU HB3 1 1
7 55575 9 1 34 LEU HD11 H 14.135 -20.004 -41.561 1.00 . I I . 34 LEU HD11 1 1
7 55576 9 1 34 LEU HD12 H 14.577 -21.696 -41.786 1.00 . I I . 34 LEU HD12 1 1
7 55577 9 1 34 LEU HD13 H 13.720 -20.832 -43.063 1.00 . I I . 34 LEU HD13 1 1
7 55578 9 1 34 LEU HD21 H 15.691 -20.452 -45.014 1.00 . I I . 34 LEU HD21 1 1
7 55579 9 1 34 LEU HD22 H 15.519 -21.995 -44.178 1.00 . I I . 34 LEU HD22 1 1
7 55580 9 1 34 LEU HD23 H 17.103 -21.229 -44.299 1.00 . I I . 34 LEU HD23 1 1
7 55581 9 1 34 LEU HG H 16.571 -20.585 -42.186 1.00 . I I . 34 LEU HG 1 1
7 55582 9 1 34 LEU N N 18.038 -18.080 -42.364 1.00 . I I . 34 LEU N 1 1
7 55583 9 1 34 LEU O O 17.185 -15.811 -43.597 1.00 . I I . 34 LEU O 1 1
7 55584 9 1 35 MET C C 17.467 -14.756 -46.176 1.00 . I I . 35 MET C 1 1
7 55585 9 1 35 MET CA C 16.244 -15.669 -46.200 1.00 . I I . 35 MET CA 1 1
7 55586 9 1 35 MET CB C 15.031 -14.931 -45.630 1.00 . I I . 35 MET CB 1 1
7 55587 9 1 35 MET CE C 13.011 -16.027 -48.720 1.00 . I I . 35 MET CE 1 1
7 55588 9 1 35 MET CG C 13.701 -15.505 -46.087 1.00 . I I . 35 MET CG 1 1
7 55589 9 1 35 MET H H 16.323 -17.758 -45.870 1.00 . I I . 35 MET H 1 1
7 55590 9 1 35 MET HA H 16.037 -15.947 -47.222 1.00 . I I . 35 MET HA 1 1
7 55591 9 1 35 MET HB2 H 15.069 -14.980 -44.552 1.00 . I I . 35 MET HB2 1 1
7 55592 9 1 35 MET HB3 H 15.076 -13.896 -45.937 1.00 . I I . 35 MET HB3 1 1
7 55593 9 1 35 MET HE1 H 12.992 -15.633 -49.725 1.00 . I I . 35 MET HE1 1 1
7 55594 9 1 35 MET HE2 H 13.890 -16.640 -48.590 1.00 . I I . 35 MET HE2 1 1
7 55595 9 1 35 MET HE3 H 12.126 -16.623 -48.551 1.00 . I I . 35 MET HE3 1 1
7 55596 9 1 35 MET HG2 H 13.835 -16.552 -46.317 1.00 . I I . 35 MET HG2 1 1
7 55597 9 1 35 MET HG3 H 12.986 -15.405 -45.284 1.00 . I I . 35 MET HG3 1 1
7 55598 9 1 35 MET N N 16.494 -16.891 -45.446 1.00 . I I . 35 MET N 1 1
7 55599 9 1 35 MET O O 17.339 -13.534 -46.105 1.00 . I I . 35 MET O 1 1
7 55600 9 1 35 MET SD S 13.050 -14.672 -47.548 1.00 . I I . 35 MET SD 1 1
7 55601 9 1 36 VAL C C 20.291 -14.167 -47.631 1.00 . I I . 36 VAL C 1 1
7 55602 9 1 36 VAL CA C 19.895 -14.599 -46.224 1.00 . I I . 36 VAL CA 1 1
7 55603 9 1 36 VAL CB C 21.045 -15.418 -45.607 1.00 . I I . 36 VAL CB 1 1
7 55604 9 1 36 VAL CG1 C 21.323 -16.659 -46.441 1.00 . I I . 36 VAL CG1 1 1
7 55605 9 1 36 VAL CG2 C 22.296 -14.563 -45.476 1.00 . I I . 36 VAL CG2 1 1
7 55606 9 1 36 VAL H H 18.687 -16.335 -46.293 1.00 . I I . 36 VAL H 1 1
7 55607 9 1 36 VAL HA H 19.743 -13.718 -45.617 1.00 . I I . 36 VAL HA 1 1
7 55608 9 1 36 VAL HB H 20.745 -15.735 -44.620 1.00 . I I . 36 VAL HB 1 1
7 55609 9 1 36 VAL HG11 H 21.719 -16.365 -47.402 1.00 . I I . 36 VAL HG11 1 1
7 55610 9 1 36 VAL HG12 H 22.042 -17.283 -45.930 1.00 . I I . 36 VAL HG12 1 1
7 55611 9 1 36 VAL HG13 H 20.405 -17.210 -46.584 1.00 . I I . 36 VAL HG13 1 1
7 55612 9 1 36 VAL HG21 H 22.437 -14.290 -44.440 1.00 . I I . 36 VAL HG21 1 1
7 55613 9 1 36 VAL HG22 H 23.154 -15.123 -45.820 1.00 . I I . 36 VAL HG22 1 1
7 55614 9 1 36 VAL HG23 H 22.186 -13.670 -46.072 1.00 . I I . 36 VAL HG23 1 1
7 55615 9 1 36 VAL N N 18.650 -15.357 -46.237 1.00 . I I . 36 VAL N 1 1
7 55616 9 1 36 VAL O O 20.299 -14.974 -48.560 1.00 . I I . 36 VAL O 1 1
7 55617 9 1 37 GLY C C 22.070 -11.289 -48.976 1.00 . I I . 37 GLY C 1 1
7 55618 9 1 37 GLY CA C 21.013 -12.371 -49.079 1.00 . I I . 37 GLY CA 1 1
7 55619 9 1 37 GLY H H 20.596 -12.291 -47.005 1.00 . I I . 37 GLY H 1 1
7 55620 9 1 37 GLY HA2 H 21.401 -13.183 -49.676 1.00 . I I . 37 GLY HA2 1 1
7 55621 9 1 37 GLY HA3 H 20.142 -11.961 -49.569 1.00 . I I . 37 GLY HA3 1 1
7 55622 9 1 37 GLY N N 20.620 -12.888 -47.781 1.00 . I I . 37 GLY N 1 1
7 55623 9 1 37 GLY O O 21.843 -10.246 -48.365 1.00 . I I . 37 GLY O 1 1
7 55624 9 1 38 GLY C C 25.353 -10.905 -48.487 1.00 . I I . 38 GLY C 1 1
7 55625 9 1 38 GLY CA C 24.310 -10.568 -49.534 1.00 . I I . 38 GLY CA 1 1
7 55626 9 1 38 GLY H H 23.355 -12.387 -50.049 1.00 . I I . 38 GLY H 1 1
7 55627 9 1 38 GLY HA2 H 24.785 -10.534 -50.504 1.00 . I I . 38 GLY HA2 1 1
7 55628 9 1 38 GLY HA3 H 23.896 -9.595 -49.313 1.00 . I I . 38 GLY HA3 1 1
7 55629 9 1 38 GLY N N 23.230 -11.538 -49.575 1.00 . I I . 38 GLY N 1 1
7 55630 9 1 38 GLY O O 25.574 -10.137 -47.551 1.00 . I I . 38 GLY O 1 1
7 55631 9 1 39 VAL C C 28.288 -12.924 -48.436 1.00 . I I . 39 VAL C 1 1
7 55632 9 1 39 VAL CA C 27.021 -12.497 -47.705 1.00 . I I . 39 VAL CA 1 1
7 55633 9 1 39 VAL CB C 26.523 -13.666 -46.835 1.00 . I I . 39 VAL CB 1 1
7 55634 9 1 39 VAL CG1 C 27.524 -13.977 -45.733 1.00 . I I . 39 VAL CG1 1 1
7 55635 9 1 39 VAL CG2 C 25.155 -13.350 -46.251 1.00 . I I . 39 VAL CG2 1 1
7 55636 9 1 39 VAL H H 25.774 -12.628 -49.411 1.00 . I I . 39 VAL H 1 1
7 55637 9 1 39 VAL HA H 27.254 -11.666 -47.055 1.00 . I I . 39 VAL HA 1 1
7 55638 9 1 39 VAL HB H 26.429 -14.540 -47.464 1.00 . I I . 39 VAL HB 1 1
7 55639 9 1 39 VAL HG11 H 28.205 -14.742 -46.073 1.00 . I I . 39 VAL HG11 1 1
7 55640 9 1 39 VAL HG12 H 28.078 -13.082 -45.488 1.00 . I I . 39 VAL HG12 1 1
7 55641 9 1 39 VAL HG13 H 26.998 -14.327 -44.858 1.00 . I I . 39 VAL HG13 1 1
7 55642 9 1 39 VAL HG21 H 25.074 -13.790 -45.268 1.00 . I I . 39 VAL HG21 1 1
7 55643 9 1 39 VAL HG22 H 25.034 -12.278 -46.176 1.00 . I I . 39 VAL HG22 1 1
7 55644 9 1 39 VAL HG23 H 24.386 -13.754 -46.892 1.00 . I I . 39 VAL HG23 1 1
7 55645 9 1 39 VAL N N 25.995 -12.058 -48.645 1.00 . I I . 39 VAL N 1 1
7 55646 9 1 39 VAL O O 28.240 -13.730 -49.365 1.00 . I I . 39 VAL O 1 1
7 55647 9 1 40 VAL C C 31.743 -13.068 -47.564 1.00 . I I . 40 VAL C 1 1
7 55648 9 1 40 VAL CA C 30.706 -12.706 -48.620 1.00 . I I . 40 VAL CA 1 1
7 55649 9 1 40 VAL CB C 31.238 -11.534 -49.467 1.00 . I I . 40 VAL CB 1 1
7 55650 9 1 40 VAL CG1 C 31.311 -10.263 -48.634 1.00 . I I . 40 VAL CG1 1 1
7 55651 9 1 40 VAL CG2 C 32.600 -11.877 -50.053 1.00 . I I . 40 VAL CG2 1 1
7 55652 9 1 40 VAL H H 29.398 -11.743 -47.263 1.00 . I I . 40 VAL H 1 1
7 55653 9 1 40 VAL HA H 30.559 -13.555 -49.272 1.00 . I I . 40 VAL HA 1 1
7 55654 9 1 40 VAL HB H 30.551 -11.365 -50.283 1.00 . I I . 40 VAL HB 1 1
7 55655 9 1 40 VAL HG11 H 32.345 -9.975 -48.508 1.00 . I I . 40 VAL HG11 1 1
7 55656 9 1 40 VAL HG12 H 30.774 -9.473 -49.136 1.00 . I I . 40 VAL HG12 1 1
7 55657 9 1 40 VAL HG13 H 30.867 -10.442 -47.666 1.00 . I I . 40 VAL HG13 1 1
7 55658 9 1 40 VAL HG21 H 32.706 -11.402 -51.017 1.00 . I I . 40 VAL HG21 1 1
7 55659 9 1 40 VAL HG22 H 33.377 -11.523 -49.390 1.00 . I I . 40 VAL HG22 1 1
7 55660 9 1 40 VAL HG23 H 32.685 -12.947 -50.166 1.00 . I I . 40 VAL HG23 1 1
7 55661 9 1 40 VAL N N 29.424 -12.379 -48.009 1.00 . I I . 40 VAL N 1 1
7 55662 9 1 40 VAL O O 31.962 -12.317 -46.612 1.00 . I I . 40 VAL O 1 1
7 55663 9 1 41 ILE C C 34.740 -14.870 -47.492 1.00 . I I . 41 ILE C 1 1
7 55664 9 1 41 ILE CA C 33.394 -14.682 -46.799 1.00 . I I . 41 ILE CA 1 1
7 55665 9 1 41 ILE CB C 32.984 -16.008 -46.130 1.00 . I I . 41 ILE CB 1 1
7 55666 9 1 41 ILE CD1 C 34.002 -18.181 -46.977 1.00 . I I . 41 ILE CD1 1 1
7 55667 9 1 41 ILE CG1 C 32.931 -17.131 -47.168 1.00 . I I . 41 ILE CG1 1 1
7 55668 9 1 41 ILE CG2 C 31.640 -15.857 -45.436 1.00 . I I . 41 ILE CG2 1 1
7 55669 9 1 41 ILE H H 32.160 -14.776 -48.514 1.00 . I I . 41 ILE H 1 1
7 55670 9 1 41 ILE HA H 33.501 -13.932 -46.028 1.00 . I I . 41 ILE HA 1 1
7 55671 9 1 41 ILE HB H 33.724 -16.253 -45.383 1.00 . I I . 41 ILE HB 1 1
7 55672 9 1 41 ILE HD11 H 33.545 -19.114 -46.683 1.00 . I I . 41 ILE HD11 1 1
7 55673 9 1 41 ILE HD12 H 34.540 -18.320 -47.903 1.00 . I I . 41 ILE HD12 1 1
7 55674 9 1 41 ILE HD13 H 34.689 -17.860 -46.207 1.00 . I I . 41 ILE HD13 1 1
7 55675 9 1 41 ILE HG12 H 31.972 -17.622 -47.108 1.00 . I I . 41 ILE HG12 1 1
7 55676 9 1 41 ILE HG13 H 33.053 -16.707 -48.154 1.00 . I I . 41 ILE HG13 1 1
7 55677 9 1 41 ILE HG21 H 31.645 -16.423 -44.516 1.00 . I I . 41 ILE HG21 1 1
7 55678 9 1 41 ILE HG22 H 31.464 -14.815 -45.214 1.00 . I I . 41 ILE HG22 1 1
7 55679 9 1 41 ILE HG23 H 30.857 -16.225 -46.081 1.00 . I I . 41 ILE HG23 1 1
7 55680 9 1 41 ILE N N 32.379 -14.221 -47.737 1.00 . I I . 41 ILE N 1 1
7 55681 9 1 41 ILE O O 34.797 -15.222 -48.670 1.00 . I I . 41 ILE O 1 1
7 55682 9 1 42 ALA C C 37.589 -16.246 -47.317 1.00 . I I . 42 ALA C 1 1
7 55683 9 1 42 ALA CA C 37.163 -14.782 -47.296 1.00 . I I . 42 ALA CA 1 1
7 55684 9 1 42 ALA CB C 38.152 -13.954 -46.488 1.00 . I I . 42 ALA CB 1 1
7 55685 9 1 42 ALA H H 35.707 -14.356 -45.820 1.00 . I I . 42 ALA H 1 1
7 55686 9 1 42 ALA HA H 37.158 -14.404 -48.308 1.00 . I I . 42 ALA HA 1 1
7 55687 9 1 42 ALA HB1 H 38.167 -14.308 -45.467 1.00 . I I . 42 ALA HB1 1 1
7 55688 9 1 42 ALA HB2 H 39.137 -14.050 -46.918 1.00 . I I . 42 ALA HB2 1 1
7 55689 9 1 42 ALA HB3 H 37.851 -12.917 -46.506 1.00 . I I . 42 ALA HB3 1 1
7 55690 9 1 42 ALA N N 35.819 -14.634 -46.753 1.00 . I I . 42 ALA N 1 1
7 55691 9 1 42 ALA O O 38.093 -16.740 -46.310 1.00 . I I . 42 ALA O 1 1
7 55692 9 1 42 ALA OXT O 37.377 -16.909 -48.466 1.00 . I I . 42 ALA OXT 1 1
7 55693 10 1 11 GLU C C 28.564 19.157 -20.437 1.00 . J J . 11 GLU C 1 1
7 55694 10 1 11 GLU CA C 28.971 19.430 -18.991 1.00 . J J . 11 GLU CA 1 1
7 55695 10 1 11 GLU CB C 27.726 19.684 -18.140 1.00 . J J . 11 GLU CB 1 1
7 55696 10 1 11 GLU CD C 25.873 21.285 -17.515 1.00 . J J . 11 GLU CD 1 1
7 55697 10 1 11 GLU CG C 27.042 21.008 -18.440 1.00 . J J . 11 GLU CG 1 1
7 55698 10 1 11 GLU H H 29.694 21.285 -18.273 1.00 . J J . 11 GLU H 1 1
7 55699 10 1 11 GLU HA H 29.488 18.565 -18.606 1.00 . J J . 11 GLU HA 1 1
7 55700 10 1 11 GLU HB2 H 27.016 18.889 -18.314 1.00 . J J . 11 GLU HB2 1 1
7 55701 10 1 11 GLU HB3 H 28.010 19.679 -17.098 1.00 . J J . 11 GLU HB3 1 1
7 55702 10 1 11 GLU HG2 H 27.764 21.804 -18.332 1.00 . J J . 11 GLU HG2 1 1
7 55703 10 1 11 GLU HG3 H 26.680 20.989 -19.457 1.00 . J J . 11 GLU HG3 1 1
7 55704 10 1 11 GLU N N 29.880 20.567 -18.913 1.00 . J J . 11 GLU N 1 1
7 55705 10 1 11 GLU O O 28.463 18.004 -20.857 1.00 . J J . 11 GLU O 1 1
7 55706 10 1 11 GLU OE1 O 25.900 22.322 -16.819 1.00 . J J . 11 GLU OE1 1 1
7 55707 10 1 11 GLU OE2 O 24.933 20.464 -17.486 1.00 . J J . 11 GLU OE2 1 1
7 55708 10 1 12 VAL C C 27.010 18.910 -22.796 1.00 . J J . 12 VAL C 1 1
7 55709 10 1 12 VAL CA C 27.937 20.103 -22.590 1.00 . J J . 12 VAL CA 1 1
7 55710 10 1 12 VAL CB C 29.164 19.950 -23.508 1.00 . J J . 12 VAL CB 1 1
7 55711 10 1 12 VAL CG1 C 30.030 21.199 -23.456 1.00 . J J . 12 VAL CG1 1 1
7 55712 10 1 12 VAL CG2 C 29.968 18.718 -23.123 1.00 . J J . 12 VAL CG2 1 1
7 55713 10 1 12 VAL H H 28.430 21.119 -20.800 1.00 . J J . 12 VAL H 1 1
7 55714 10 1 12 VAL HA H 27.415 21.006 -22.871 1.00 . J J . 12 VAL HA 1 1
7 55715 10 1 12 VAL HB H 28.815 19.823 -24.524 1.00 . J J . 12 VAL HB 1 1
7 55716 10 1 12 VAL HG11 H 29.436 22.060 -23.730 1.00 . J J . 12 VAL HG11 1 1
7 55717 10 1 12 VAL HG12 H 30.414 21.330 -22.456 1.00 . J J . 12 VAL HG12 1 1
7 55718 10 1 12 VAL HG13 H 30.852 21.097 -24.149 1.00 . J J . 12 VAL HG13 1 1
7 55719 10 1 12 VAL HG21 H 29.301 17.879 -22.992 1.00 . J J . 12 VAL HG21 1 1
7 55720 10 1 12 VAL HG22 H 30.681 18.493 -23.903 1.00 . J J . 12 VAL HG22 1 1
7 55721 10 1 12 VAL HG23 H 30.495 18.907 -22.198 1.00 . J J . 12 VAL HG23 1 1
7 55722 10 1 12 VAL N N 28.332 20.225 -21.192 1.00 . J J . 12 VAL N 1 1
7 55723 10 1 12 VAL O O 27.167 18.145 -23.749 1.00 . J J . 12 VAL O 1 1
7 55724 10 1 13 HIS C C 24.386 17.649 -23.337 1.00 . J J . 13 HIS C 1 1
7 55725 10 1 13 HIS CA C 25.088 17.658 -21.982 1.00 . J J . 13 HIS CA 1 1
7 55726 10 1 13 HIS CB C 24.055 17.765 -20.859 1.00 . J J . 13 HIS CB 1 1
7 55727 10 1 13 HIS CD2 C 23.178 20.196 -20.657 1.00 . J J . 13 HIS CD2 1 1
7 55728 10 1 13 HIS CE1 C 21.252 19.928 -21.671 1.00 . J J . 13 HIS CE1 1 1
7 55729 10 1 13 HIS CG C 23.095 18.900 -21.036 1.00 . J J . 13 HIS CG 1 1
7 55730 10 1 13 HIS H H 25.969 19.399 -21.162 1.00 . J J . 13 HIS H 1 1
7 55731 10 1 13 HIS HA H 25.635 16.734 -21.868 1.00 . J J . 13 HIS HA 1 1
7 55732 10 1 13 HIS HB2 H 23.483 16.849 -20.818 1.00 . J J . 13 HIS HB2 1 1
7 55733 10 1 13 HIS HB3 H 24.568 17.906 -19.919 1.00 . J J . 13 HIS HB3 1 1
7 55734 10 1 13 HIS HD1 H 21.522 17.937 -22.055 1.00 . J J . 13 HIS HD1 1 1
7 55735 10 1 13 HIS HD2 H 24.001 20.661 -20.134 1.00 . J J . 13 HIS HD2 1 1
7 55736 10 1 13 HIS HE1 H 20.279 20.123 -22.097 1.00 . J J . 13 HIS HE1 1 1
7 55737 10 1 13 HIS N N 26.043 18.758 -21.898 1.00 . J J . 13 HIS N 1 1
7 55738 10 1 13 HIS ND1 N 21.876 18.764 -21.667 1.00 . J J . 13 HIS ND1 1 1
7 55739 10 1 13 HIS NE2 N 22.021 20.815 -21.064 1.00 . J J . 13 HIS NE2 1 1
7 55740 10 1 13 HIS O O 24.009 18.699 -23.858 1.00 . J J . 13 HIS O 1 1
7 55741 10 1 14 HIS C C 22.259 15.525 -25.062 1.00 . J J . 14 HIS C 1 1
7 55742 10 1 14 HIS CA C 23.558 16.314 -25.196 1.00 . J J . 14 HIS CA 1 1
7 55743 10 1 14 HIS CB C 24.491 15.620 -26.190 1.00 . J J . 14 HIS CB 1 1
7 55744 10 1 14 HIS CD2 C 26.359 17.356 -26.660 1.00 . J J . 14 HIS CD2 1 1
7 55745 10 1 14 HIS CE1 C 28.052 16.237 -25.829 1.00 . J J . 14 HIS CE1 1 1
7 55746 10 1 14 HIS CG C 25.881 16.177 -26.197 1.00 . J J . 14 HIS CG 1 1
7 55747 10 1 14 HIS H H 24.537 15.658 -23.437 1.00 . J J . 14 HIS H 1 1
7 55748 10 1 14 HIS HA H 23.327 17.302 -25.563 1.00 . J J . 14 HIS HA 1 1
7 55749 10 1 14 HIS HB2 H 24.555 14.572 -25.940 1.00 . J J . 14 HIS HB2 1 1
7 55750 10 1 14 HIS HB3 H 24.085 15.723 -27.186 1.00 . J J . 14 HIS HB3 1 1
7 55751 10 1 14 HIS HD1 H 26.942 14.611 -25.271 1.00 . J J . 14 HIS HD1 1 1
7 55752 10 1 14 HIS HD2 H 25.786 18.140 -27.133 1.00 . J J . 14 HIS HD2 1 1
7 55753 10 1 14 HIS HE1 H 29.049 15.963 -25.518 1.00 . J J . 14 HIS HE1 1 1
7 55754 10 1 14 HIS N N 24.215 16.459 -23.902 1.00 . J J . 14 HIS N 1 1
7 55755 10 1 14 HIS ND1 N 26.965 15.500 -25.683 1.00 . J J . 14 HIS ND1 1 1
7 55756 10 1 14 HIS NE2 N 27.711 17.368 -26.421 1.00 . J J . 14 HIS NE2 1 1
7 55757 10 1 14 HIS O O 21.896 14.755 -25.951 1.00 . J J . 14 HIS O 1 1
7 55758 10 1 15 GLN C C 19.190 16.014 -23.399 1.00 . J J . 15 GLN C 1 1
7 55759 10 1 15 GLN CA C 20.311 15.023 -23.693 1.00 . J J . 15 GLN CA 1 1
7 55760 10 1 15 GLN CB C 20.467 14.050 -22.523 1.00 . J J . 15 GLN CB 1 1
7 55761 10 1 15 GLN CD C 19.624 15.125 -20.399 1.00 . J J . 15 GLN CD 1 1
7 55762 10 1 15 GLN CG C 20.839 14.727 -21.214 1.00 . J J . 15 GLN CG 1 1
7 55763 10 1 15 GLN H H 21.910 16.344 -23.272 1.00 . J J . 15 GLN H 1 1
7 55764 10 1 15 GLN HA H 20.058 14.465 -24.582 1.00 . J J . 15 GLN HA 1 1
7 55765 10 1 15 GLN HB2 H 19.534 13.525 -22.380 1.00 . J J . 15 GLN HB2 1 1
7 55766 10 1 15 GLN HB3 H 21.239 13.336 -22.766 1.00 . J J . 15 GLN HB3 1 1
7 55767 10 1 15 GLN HE21 H 20.772 16.168 -19.154 1.00 . J J . 15 GLN HE21 1 1
7 55768 10 1 15 GLN HE22 H 19.082 16.173 -18.798 1.00 . J J . 15 GLN HE22 1 1
7 55769 10 1 15 GLN HG2 H 21.438 14.046 -20.628 1.00 . J J . 15 GLN HG2 1 1
7 55770 10 1 15 GLN HG3 H 21.414 15.614 -21.434 1.00 . J J . 15 GLN HG3 1 1
7 55771 10 1 15 GLN N N 21.567 15.718 -23.944 1.00 . J J . 15 GLN N 1 1
7 55772 10 1 15 GLN NE2 N 19.848 15.900 -19.343 1.00 . J J . 15 GLN NE2 1 1
7 55773 10 1 15 GLN O O 19.343 16.916 -22.577 1.00 . J J . 15 GLN O 1 1
7 55774 10 1 15 GLN OE1 O 18.497 14.742 -20.713 1.00 . J J . 15 GLN OE1 1 1
7 55775 10 1 16 LYS C C 15.694 15.927 -23.422 1.00 . J J . 16 LYS C 1 1
7 55776 10 1 16 LYS CA C 16.912 16.718 -23.891 1.00 . J J . 16 LYS CA 1 1
7 55777 10 1 16 LYS CB C 16.586 17.451 -25.195 1.00 . J J . 16 LYS CB 1 1
7 55778 10 1 16 LYS CD C 15.859 19.856 -25.244 1.00 . J J . 16 LYS CD 1 1
7 55779 10 1 16 LYS CE C 16.314 21.299 -25.388 1.00 . J J . 16 LYS CE 1 1
7 55780 10 1 16 LYS CG C 17.040 18.901 -25.207 1.00 . J J . 16 LYS CG 1 1
7 55781 10 1 16 LYS H H 17.999 15.103 -24.722 1.00 . J J . 16 LYS H 1 1
7 55782 10 1 16 LYS HA H 17.168 17.444 -23.134 1.00 . J J . 16 LYS HA 1 1
7 55783 10 1 16 LYS HB2 H 17.068 16.937 -26.013 1.00 . J J . 16 LYS HB2 1 1
7 55784 10 1 16 LYS HB3 H 15.517 17.430 -25.347 1.00 . J J . 16 LYS HB3 1 1
7 55785 10 1 16 LYS HD2 H 15.229 19.602 -26.083 1.00 . J J . 16 LYS HD2 1 1
7 55786 10 1 16 LYS HD3 H 15.296 19.754 -24.326 1.00 . J J . 16 LYS HD3 1 1
7 55787 10 1 16 LYS HE2 H 17.298 21.398 -24.957 1.00 . J J . 16 LYS HE2 1 1
7 55788 10 1 16 LYS HE3 H 16.355 21.547 -26.438 1.00 . J J . 16 LYS HE3 1 1
7 55789 10 1 16 LYS HG2 H 17.618 19.095 -24.316 1.00 . J J . 16 LYS HG2 1 1
7 55790 10 1 16 LYS HG3 H 17.654 19.067 -26.081 1.00 . J J . 16 LYS HG3 1 1
7 55791 10 1 16 LYS HZ1 H 14.867 22.806 -25.406 1.00 . J J . 16 LYS HZ1 1 1
7 55792 10 1 16 LYS HZ2 H 15.925 22.888 -24.090 1.00 . J J . 16 LYS HZ2 1 1
7 55793 10 1 16 LYS HZ3 H 14.705 21.717 -24.122 1.00 . J J . 16 LYS HZ3 1 1
7 55794 10 1 16 LYS N N 18.061 15.841 -24.078 1.00 . J J . 16 LYS N 1 1
7 55795 10 1 16 LYS NZ N 15.388 22.243 -24.703 1.00 . J J . 16 LYS NZ 1 1
7 55796 10 1 16 LYS O O 15.457 14.807 -23.874 1.00 . J J . 16 LYS O 1 1
7 55797 10 1 17 LEU C C 12.603 16.880 -21.791 1.00 . J J . 17 LEU C 1 1
7 55798 10 1 17 LEU CA C 13.729 15.870 -21.986 1.00 . J J . 17 LEU CA 1 1
7 55799 10 1 17 LEU CB C 14.046 15.179 -20.659 1.00 . J J . 17 LEU CB 1 1
7 55800 10 1 17 LEU CD1 C 11.934 15.269 -19.310 1.00 . J J . 17 LEU CD1 1 1
7 55801 10 1 17 LEU CD2 C 12.192 13.552 -21.112 1.00 . J J . 17 LEU CD2 1 1
7 55802 10 1 17 LEU CG C 12.912 14.361 -20.042 1.00 . J J . 17 LEU CG 1 1
7 55803 10 1 17 LEU H H 15.164 17.412 -22.193 1.00 . J J . 17 LEU H 1 1
7 55804 10 1 17 LEU HA H 13.411 15.128 -22.703 1.00 . J J . 17 LEU HA 1 1
7 55805 10 1 17 LEU HB2 H 14.881 14.515 -20.823 1.00 . J J . 17 LEU HB2 1 1
7 55806 10 1 17 LEU HB3 H 14.329 15.942 -19.949 1.00 . J J . 17 LEU HB3 1 1
7 55807 10 1 17 LEU HD11 H 11.583 14.774 -18.418 1.00 . J J . 17 LEU HD11 1 1
7 55808 10 1 17 LEU HD12 H 11.096 15.488 -19.955 1.00 . J J . 17 LEU HD12 1 1
7 55809 10 1 17 LEU HD13 H 12.431 16.189 -19.041 1.00 . J J . 17 LEU HD13 1 1
7 55810 10 1 17 LEU HD21 H 11.435 12.937 -20.650 1.00 . J J . 17 LEU HD21 1 1
7 55811 10 1 17 LEU HD22 H 12.904 12.922 -21.625 1.00 . J J . 17 LEU HD22 1 1
7 55812 10 1 17 LEU HD23 H 11.730 14.224 -21.820 1.00 . J J . 17 LEU HD23 1 1
7 55813 10 1 17 LEU HG H 13.326 13.669 -19.321 1.00 . J J . 17 LEU HG 1 1
7 55814 10 1 17 LEU N N 14.924 16.519 -22.515 1.00 . J J . 17 LEU N 1 1
7 55815 10 1 17 LEU O O 12.603 17.646 -20.828 1.00 . J J . 17 LEU O 1 1
7 55816 10 1 18 VAL C C 9.215 17.034 -22.349 1.00 . J J . 18 VAL C 1 1
7 55817 10 1 18 VAL CA C 10.509 17.787 -22.638 1.00 . J J . 18 VAL CA 1 1
7 55818 10 1 18 VAL CB C 10.344 18.583 -23.947 1.00 . J J . 18 VAL CB 1 1
7 55819 10 1 18 VAL CG1 C 11.484 19.577 -24.114 1.00 . J J . 18 VAL CG1 1 1
7 55820 10 1 18 VAL CG2 C 10.270 17.640 -25.138 1.00 . J J . 18 VAL CG2 1 1
7 55821 10 1 18 VAL H H 11.700 16.240 -23.456 1.00 . J J . 18 VAL H 1 1
7 55822 10 1 18 VAL HA H 10.695 18.487 -21.836 1.00 . J J . 18 VAL HA 1 1
7 55823 10 1 18 VAL HB H 9.419 19.136 -23.894 1.00 . J J . 18 VAL HB 1 1
7 55824 10 1 18 VAL HG11 H 11.478 20.272 -23.288 1.00 . J J . 18 VAL HG11 1 1
7 55825 10 1 18 VAL HG12 H 12.425 19.046 -24.134 1.00 . J J . 18 VAL HG12 1 1
7 55826 10 1 18 VAL HG13 H 11.356 20.119 -25.040 1.00 . J J . 18 VAL HG13 1 1
7 55827 10 1 18 VAL HG21 H 10.220 18.216 -26.049 1.00 . J J . 18 VAL HG21 1 1
7 55828 10 1 18 VAL HG22 H 11.150 17.012 -25.157 1.00 . J J . 18 VAL HG22 1 1
7 55829 10 1 18 VAL HG23 H 9.389 17.021 -25.053 1.00 . J J . 18 VAL HG23 1 1
7 55830 10 1 18 VAL N N 11.643 16.874 -22.711 1.00 . J J . 18 VAL N 1 1
7 55831 10 1 18 VAL O O 8.922 16.017 -22.977 1.00 . J J . 18 VAL O 1 1
7 55832 10 1 19 PHE C C 6.005 17.622 -21.687 1.00 . J J . 19 PHE C 1 1
7 55833 10 1 19 PHE CA C 7.180 16.916 -21.018 1.00 . J J . 19 PHE CA 1 1
7 55834 10 1 19 PHE CB C 7.006 16.940 -19.498 1.00 . J J . 19 PHE CB 1 1
7 55835 10 1 19 PHE CD1 C 4.854 16.387 -18.333 1.00 . J J . 19 PHE CD1 1 1
7 55836 10 1 19 PHE CD2 C 6.173 14.594 -19.186 1.00 . J J . 19 PHE CD2 1 1
7 55837 10 1 19 PHE CE1 C 3.918 15.481 -17.869 1.00 . J J . 19 PHE CE1 1 1
7 55838 10 1 19 PHE CE2 C 5.241 13.684 -18.725 1.00 . J J . 19 PHE CE2 1 1
7 55839 10 1 19 PHE CG C 5.991 15.954 -18.995 1.00 . J J . 19 PHE CG 1 1
7 55840 10 1 19 PHE CZ C 4.112 14.128 -18.066 1.00 . J J . 19 PHE CZ 1 1
7 55841 10 1 19 PHE H H 8.732 18.354 -20.927 1.00 . J J . 19 PHE H 1 1
7 55842 10 1 19 PHE HA H 7.207 15.890 -21.353 1.00 . J J . 19 PHE HA 1 1
7 55843 10 1 19 PHE HB2 H 7.951 16.709 -19.030 1.00 . J J . 19 PHE HB2 1 1
7 55844 10 1 19 PHE HB3 H 6.690 17.927 -19.195 1.00 . J J . 19 PHE HB3 1 1
7 55845 10 1 19 PHE HD1 H 4.700 17.445 -18.179 1.00 . J J . 19 PHE HD1 1 1
7 55846 10 1 19 PHE HD2 H 7.057 14.244 -19.702 1.00 . J J . 19 PHE HD2 1 1
7 55847 10 1 19 PHE HE1 H 3.035 15.832 -17.355 1.00 . J J . 19 PHE HE1 1 1
7 55848 10 1 19 PHE HE2 H 5.396 12.626 -18.880 1.00 . J J . 19 PHE HE2 1 1
7 55849 10 1 19 PHE HZ H 3.382 13.419 -17.704 1.00 . J J . 19 PHE HZ 1 1
7 55850 10 1 19 PHE N N 8.444 17.541 -21.393 1.00 . J J . 19 PHE N 1 1
7 55851 10 1 19 PHE O O 5.238 17.007 -22.429 1.00 . J J . 19 PHE O 1 1
7 55852 10 1 20 PHE C C 5.250 21.133 -22.285 1.00 . J J . 20 PHE C 1 1
7 55853 10 1 20 PHE CA C 4.788 19.707 -21.995 1.00 . J J . 20 PHE CA 1 1
7 55854 10 1 20 PHE CB C 3.587 19.731 -21.048 1.00 . J J . 20 PHE CB 1 1
7 55855 10 1 20 PHE CD1 C 1.649 19.024 -22.476 1.00 . J J . 20 PHE CD1 1 1
7 55856 10 1 20 PHE CD2 C 2.353 17.571 -20.722 1.00 . J J . 20 PHE CD2 1 1
7 55857 10 1 20 PHE CE1 C 0.655 18.129 -22.824 1.00 . J J . 20 PHE CE1 1 1
7 55858 10 1 20 PHE CE2 C 1.361 16.672 -21.064 1.00 . J J . 20 PHE CE2 1 1
7 55859 10 1 20 PHE CG C 2.509 18.756 -21.423 1.00 . J J . 20 PHE CG 1 1
7 55860 10 1 20 PHE CZ C 0.512 16.950 -22.117 1.00 . J J . 20 PHE CZ 1 1
7 55861 10 1 20 PHE H H 6.514 19.351 -20.821 1.00 . J J . 20 PHE H 1 1
7 55862 10 1 20 PHE HA H 4.495 19.242 -22.923 1.00 . J J . 20 PHE HA 1 1
7 55863 10 1 20 PHE HB2 H 3.920 19.489 -20.050 1.00 . J J . 20 PHE HB2 1 1
7 55864 10 1 20 PHE HB3 H 3.157 20.721 -21.049 1.00 . J J . 20 PHE HB3 1 1
7 55865 10 1 20 PHE HD1 H 1.761 19.944 -23.030 1.00 . J J . 20 PHE HD1 1 1
7 55866 10 1 20 PHE HD2 H 3.017 17.351 -19.898 1.00 . J J . 20 PHE HD2 1 1
7 55867 10 1 20 PHE HE1 H -0.007 18.349 -23.646 1.00 . J J . 20 PHE HE1 1 1
7 55868 10 1 20 PHE HE2 H 1.251 15.751 -20.510 1.00 . J J . 20 PHE HE2 1 1
7 55869 10 1 20 PHE HZ H -0.264 16.249 -22.386 1.00 . J J . 20 PHE HZ 1 1
7 55870 10 1 20 PHE N N 5.871 18.916 -21.421 1.00 . J J . 20 PHE N 1 1
7 55871 10 1 20 PHE O O 6.405 21.484 -22.042 1.00 . J J . 20 PHE O 1 1
7 55872 10 1 21 ALA C C 3.503 24.261 -22.743 1.00 . J J . 21 ALA C 1 1
7 55873 10 1 21 ALA CA C 4.653 23.336 -23.126 1.00 . J J . 21 ALA CA 1 1
7 55874 10 1 21 ALA CB C 4.974 23.475 -24.608 1.00 . J J . 21 ALA CB 1 1
7 55875 10 1 21 ALA H H 3.437 21.611 -22.976 1.00 . J J . 21 ALA H 1 1
7 55876 10 1 21 ALA HA H 5.531 23.619 -22.564 1.00 . J J . 21 ALA HA 1 1
7 55877 10 1 21 ALA HB1 H 4.084 23.779 -25.141 1.00 . J J . 21 ALA HB1 1 1
7 55878 10 1 21 ALA HB2 H 5.746 24.218 -24.740 1.00 . J J . 21 ALA HB2 1 1
7 55879 10 1 21 ALA HB3 H 5.318 22.526 -24.991 1.00 . J J . 21 ALA HB3 1 1
7 55880 10 1 21 ALA N N 4.341 21.949 -22.805 1.00 . J J . 21 ALA N 1 1
7 55881 10 1 21 ALA O O 3.682 25.204 -21.974 1.00 . J J . 21 ALA O 1 1
7 55882 10 1 22 GLU C C -0.100 24.195 -23.655 1.00 . J J . 22 GLU C 1 1
7 55883 10 1 22 GLU CA C 1.142 24.794 -23.002 1.00 . J J . 22 GLU CA 1 1
7 55884 10 1 22 GLU CB C 1.349 26.228 -23.494 1.00 . J J . 22 GLU CB 1 1
7 55885 10 1 22 GLU CD C 1.300 28.679 -22.889 1.00 . J J . 22 GLU CD 1 1
7 55886 10 1 22 GLU CG C 1.391 27.255 -22.377 1.00 . J J . 22 GLU CG 1 1
7 55887 10 1 22 GLU H H 2.240 23.219 -23.893 1.00 . J J . 22 GLU H 1 1
7 55888 10 1 22 GLU HA H 1.000 24.808 -21.932 1.00 . J J . 22 GLU HA 1 1
7 55889 10 1 22 GLU HB2 H 2.282 26.278 -24.037 1.00 . J J . 22 GLU HB2 1 1
7 55890 10 1 22 GLU HB3 H 0.541 26.486 -24.163 1.00 . J J . 22 GLU HB3 1 1
7 55891 10 1 22 GLU HG2 H 0.561 27.077 -21.709 1.00 . J J . 22 GLU HG2 1 1
7 55892 10 1 22 GLU HG3 H 2.318 27.142 -21.834 1.00 . J J . 22 GLU HG3 1 1
7 55893 10 1 22 GLU N N 2.321 23.985 -23.287 1.00 . J J . 22 GLU N 1 1
7 55894 10 1 22 GLU O O -0.038 23.132 -24.275 1.00 . J J . 22 GLU O 1 1
7 55895 10 1 22 GLU OE1 O 2.064 29.026 -23.816 1.00 . J J . 22 GLU OE1 1 1
7 55896 10 1 22 GLU OE2 O 0.468 29.448 -22.364 1.00 . J J . 22 GLU OE2 1 1
7 55897 10 1 23 ASP C C -2.765 22.975 -23.689 1.00 . J J . 23 ASP C 1 1
7 55898 10 1 23 ASP CA C -2.485 24.420 -24.087 1.00 . J J . 23 ASP CA 1 1
7 55899 10 1 23 ASP CB C -2.448 24.545 -25.611 1.00 . J J . 23 ASP CB 1 1
7 55900 10 1 23 ASP CG C -2.762 25.950 -26.085 1.00 . J J . 23 ASP CG 1 1
7 55901 10 1 23 ASP H H -1.213 25.724 -23.006 1.00 . J J . 23 ASP H 1 1
7 55902 10 1 23 ASP HA H -3.275 25.046 -23.703 1.00 . J J . 23 ASP HA 1 1
7 55903 10 1 23 ASP HB2 H -1.463 24.277 -25.965 1.00 . J J . 23 ASP HB2 1 1
7 55904 10 1 23 ASP HB3 H -3.176 23.870 -26.039 1.00 . J J . 23 ASP HB3 1 1
7 55905 10 1 23 ASP N N -1.227 24.883 -23.511 1.00 . J J . 23 ASP N 1 1
7 55906 10 1 23 ASP O O -3.020 22.124 -24.541 1.00 . J J . 23 ASP O 1 1
7 55907 10 1 23 ASP OD1 O -3.039 26.817 -25.229 1.00 . J J . 23 ASP OD1 1 1
7 55908 10 1 23 ASP OD2 O -2.728 26.185 -27.311 1.00 . J J . 23 ASP OD2 1 1
7 55909 10 1 24 VAL C C -4.383 21.234 -21.337 1.00 . J J . 24 VAL C 1 1
7 55910 10 1 24 VAL CA C -2.963 21.361 -21.877 1.00 . J J . 24 VAL CA 1 1
7 55911 10 1 24 VAL CB C -1.967 20.992 -20.762 1.00 . J J . 24 VAL CB 1 1
7 55912 10 1 24 VAL CG1 C -2.012 22.021 -19.642 1.00 . J J . 24 VAL CG1 1 1
7 55913 10 1 24 VAL CG2 C -2.259 19.598 -20.228 1.00 . J J . 24 VAL CG2 1 1
7 55914 10 1 24 VAL H H -2.506 23.425 -21.758 1.00 . J J . 24 VAL H 1 1
7 55915 10 1 24 VAL HA H -2.834 20.664 -22.692 1.00 . J J . 24 VAL HA 1 1
7 55916 10 1 24 VAL HB H -0.972 20.994 -21.181 1.00 . J J . 24 VAL HB 1 1
7 55917 10 1 24 VAL HG11 H -2.346 21.547 -18.732 1.00 . J J . 24 VAL HG11 1 1
7 55918 10 1 24 VAL HG12 H -1.025 22.435 -19.494 1.00 . J J . 24 VAL HG12 1 1
7 55919 10 1 24 VAL HG13 H -2.698 22.812 -19.909 1.00 . J J . 24 VAL HG13 1 1
7 55920 10 1 24 VAL HG21 H -2.929 19.670 -19.385 1.00 . J J . 24 VAL HG21 1 1
7 55921 10 1 24 VAL HG22 H -2.718 19.004 -21.004 1.00 . J J . 24 VAL HG22 1 1
7 55922 10 1 24 VAL HG23 H -1.336 19.131 -19.917 1.00 . J J . 24 VAL HG23 1 1
7 55923 10 1 24 VAL N N -2.715 22.704 -22.389 1.00 . J J . 24 VAL N 1 1
7 55924 10 1 24 VAL O O -4.796 21.992 -20.462 1.00 . J J . 24 VAL O 1 1
7 55925 10 1 25 GLY C C -6.567 19.419 -20.052 1.00 . J J . 25 GLY C 1 1
7 55926 10 1 25 GLY CA C -6.493 20.056 -21.426 1.00 . J J . 25 GLY CA 1 1
7 55927 10 1 25 GLY H H -4.744 19.692 -22.563 1.00 . J J . 25 GLY H 1 1
7 55928 10 1 25 GLY HA2 H -7.002 21.008 -21.397 1.00 . J J . 25 GLY HA2 1 1
7 55929 10 1 25 GLY HA3 H -6.993 19.413 -22.135 1.00 . J J . 25 GLY HA3 1 1
7 55930 10 1 25 GLY N N -5.127 20.267 -21.867 1.00 . J J . 25 GLY N 1 1
7 55931 10 1 25 GLY O O -5.970 19.915 -19.097 1.00 . J J . 25 GLY O 1 1
7 55932 10 1 26 SER C C -6.285 16.673 -18.436 1.00 . J J . 26 SER C 1 1
7 55933 10 1 26 SER CA C -7.460 17.615 -18.682 1.00 . J J . 26 SER CA 1 1
7 55934 10 1 26 SER CB C -8.772 16.827 -18.669 1.00 . J J . 26 SER CB 1 1
7 55935 10 1 26 SER H H -7.758 17.971 -20.749 1.00 . J J . 26 SER H 1 1
7 55936 10 1 26 SER HA H -7.486 18.353 -17.896 1.00 . J J . 26 SER HA 1 1
7 55937 10 1 26 SER HB2 H -9.484 17.308 -19.321 1.00 . J J . 26 SER HB2 1 1
7 55938 10 1 26 SER HB3 H -8.587 15.821 -19.017 1.00 . J J . 26 SER HB3 1 1
7 55939 10 1 26 SER HG H -9.616 15.872 -17.181 1.00 . J J . 26 SER HG 1 1
7 55940 10 1 26 SER N N -7.305 18.317 -19.951 1.00 . J J . 26 SER N 1 1
7 55941 10 1 26 SER O O -6.304 15.516 -18.855 1.00 . J J . 26 SER O 1 1
7 55942 10 1 26 SER OG O -9.316 16.766 -17.362 1.00 . J J . 26 SER OG 1 1
7 55943 10 1 27 ASN C C -4.227 15.676 -16.108 1.00 . J J . 27 ASN C 1 1
7 55944 10 1 27 ASN CA C -4.079 16.384 -17.451 1.00 . J J . 27 ASN CA 1 1
7 55945 10 1 27 ASN CB C -2.833 17.273 -17.436 1.00 . J J . 27 ASN CB 1 1
7 55946 10 1 27 ASN CG C -3.024 18.522 -16.598 1.00 . J J . 27 ASN CG 1 1
7 55947 10 1 27 ASN H H -5.306 18.108 -17.446 1.00 . J J . 27 ASN H 1 1
7 55948 10 1 27 ASN HA H -3.971 15.642 -18.227 1.00 . J J . 27 ASN HA 1 1
7 55949 10 1 27 ASN HB2 H -2.004 16.713 -17.029 1.00 . J J . 27 ASN HB2 1 1
7 55950 10 1 27 ASN HB3 H -2.599 17.572 -18.447 1.00 . J J . 27 ASN HB3 1 1
7 55951 10 1 27 ASN HD21 H -1.795 17.807 -15.208 1.00 . J J . 27 ASN HD21 1 1
7 55952 10 1 27 ASN HD22 H -2.467 19.366 -14.887 1.00 . J J . 27 ASN HD22 1 1
7 55953 10 1 27 ASN N N -5.263 17.179 -17.753 1.00 . J J . 27 ASN N 1 1
7 55954 10 1 27 ASN ND2 N -2.362 18.570 -15.448 1.00 . J J . 27 ASN ND2 1 1
7 55955 10 1 27 ASN O O -3.565 16.027 -15.131 1.00 . J J . 27 ASN O 1 1
7 55956 10 1 27 ASN OD1 O -3.758 19.433 -16.981 1.00 . J J . 27 ASN OD1 1 1
7 55957 10 1 28 LYS C C -4.272 12.836 -14.662 1.00 . J J . 28 LYS C 1 1
7 55958 10 1 28 LYS CA C -5.336 13.914 -14.846 1.00 . J J . 28 LYS CA 1 1
7 55959 10 1 28 LYS CB C -6.725 13.275 -14.878 1.00 . J J . 28 LYS CB 1 1
7 55960 10 1 28 LYS CD C -8.002 13.854 -12.794 1.00 . J J . 28 LYS CD 1 1
7 55961 10 1 28 LYS CE C -8.259 13.469 -11.345 1.00 . J J . 28 LYS CE 1 1
7 55962 10 1 28 LYS CG C -7.202 12.786 -13.522 1.00 . J J . 28 LYS CG 1 1
7 55963 10 1 28 LYS H H -5.598 14.442 -16.878 1.00 . J J . 28 LYS H 1 1
7 55964 10 1 28 LYS HA H -5.283 14.599 -14.012 1.00 . J J . 28 LYS HA 1 1
7 55965 10 1 28 LYS HB2 H -7.434 14.002 -15.246 1.00 . J J . 28 LYS HB2 1 1
7 55966 10 1 28 LYS HB3 H -6.704 12.432 -15.554 1.00 . J J . 28 LYS HB3 1 1
7 55967 10 1 28 LYS HD2 H -7.451 14.782 -12.816 1.00 . J J . 28 LYS HD2 1 1
7 55968 10 1 28 LYS HD3 H -8.951 13.985 -13.296 1.00 . J J . 28 LYS HD3 1 1
7 55969 10 1 28 LYS HE2 H -7.459 12.826 -11.011 1.00 . J J . 28 LYS HE2 1 1
7 55970 10 1 28 LYS HE3 H -8.274 14.366 -10.745 1.00 . J J . 28 LYS HE3 1 1
7 55971 10 1 28 LYS HG2 H -7.828 11.916 -13.661 1.00 . J J . 28 LYS HG2 1 1
7 55972 10 1 28 LYS HG3 H -6.343 12.522 -12.922 1.00 . J J . 28 LYS HG3 1 1
7 55973 10 1 28 LYS HZ1 H -10.237 13.086 -11.895 1.00 . J J . 28 LYS HZ1 1 1
7 55974 10 1 28 LYS HZ2 H -9.946 12.933 -10.236 1.00 . J J . 28 LYS HZ2 1 1
7 55975 10 1 28 LYS HZ3 H -9.416 11.730 -11.301 1.00 . J J . 28 LYS HZ3 1 1
7 55976 10 1 28 LYS N N -5.100 14.675 -16.067 1.00 . J J . 28 LYS N 1 1
7 55977 10 1 28 LYS NZ N -9.555 12.754 -11.183 1.00 . J J . 28 LYS NZ 1 1
7 55978 10 1 28 LYS O O -4.393 11.736 -15.198 1.00 . J J . 28 LYS O 1 1
7 55979 10 1 29 GLY C C -0.889 12.567 -14.396 1.00 . J J . 29 GLY C 1 1
7 55980 10 1 29 GLY CA C -2.164 12.208 -13.659 1.00 . J J . 29 GLY CA 1 1
7 55981 10 1 29 GLY H H -3.190 14.053 -13.499 1.00 . J J . 29 GLY H 1 1
7 55982 10 1 29 GLY HA2 H -1.958 12.175 -12.600 1.00 . J J . 29 GLY HA2 1 1
7 55983 10 1 29 GLY HA3 H -2.489 11.230 -13.983 1.00 . J J . 29 GLY HA3 1 1
7 55984 10 1 29 GLY N N -3.231 13.161 -13.900 1.00 . J J . 29 GLY N 1 1
7 55985 10 1 29 GLY O O -0.543 11.938 -15.395 1.00 . J J . 29 GLY O 1 1
7 55986 10 1 30 ALA C C 2.246 13.763 -13.607 1.00 . J J . 30 ALA C 1 1
7 55987 10 1 30 ALA CA C 1.054 14.027 -14.522 1.00 . J J . 30 ALA CA 1 1
7 55988 10 1 30 ALA CB C 0.973 15.505 -14.873 1.00 . J J . 30 ALA CB 1 1
7 55989 10 1 30 ALA H H -0.516 14.047 -13.104 1.00 . J J . 30 ALA H 1 1
7 55990 10 1 30 ALA HA H 1.187 13.471 -15.440 1.00 . J J . 30 ALA HA 1 1
7 55991 10 1 30 ALA HB1 H 0.208 15.975 -14.272 1.00 . J J . 30 ALA HB1 1 1
7 55992 10 1 30 ALA HB2 H 1.925 15.975 -14.676 1.00 . J J . 30 ALA HB2 1 1
7 55993 10 1 30 ALA HB3 H 0.727 15.614 -15.919 1.00 . J J . 30 ALA HB3 1 1
7 55994 10 1 30 ALA N N -0.189 13.584 -13.903 1.00 . J J . 30 ALA N 1 1
7 55995 10 1 30 ALA O O 2.595 14.597 -12.771 1.00 . J J . 30 ALA O 1 1
7 55996 10 1 31 ILE C C 5.297 12.221 -13.795 1.00 . J J . 31 ILE C 1 1
7 55997 10 1 31 ILE CA C 4.020 12.228 -12.962 1.00 . J J . 31 ILE CA 1 1
7 55998 10 1 31 ILE CB C 3.832 10.841 -12.320 1.00 . J J . 31 ILE CB 1 1
7 55999 10 1 31 ILE CD1 C 2.333 11.766 -10.481 1.00 . J J . 31 ILE CD1 1 1
7 56000 10 1 31 ILE CG1 C 2.480 10.764 -11.607 1.00 . J J . 31 ILE CG1 1 1
7 56001 10 1 31 ILE CG2 C 4.967 10.549 -11.349 1.00 . J J . 31 ILE CG2 1 1
7 56002 10 1 31 ILE H H 2.542 11.978 -14.457 1.00 . J J . 31 ILE H 1 1
7 56003 10 1 31 ILE HA H 4.121 12.958 -12.173 1.00 . J J . 31 ILE HA 1 1
7 56004 10 1 31 ILE HB H 3.860 10.099 -13.103 1.00 . J J . 31 ILE HB 1 1
7 56005 10 1 31 ILE HD11 H 2.375 12.767 -10.883 1.00 . J J . 31 ILE HD11 1 1
7 56006 10 1 31 ILE HD12 H 1.386 11.615 -9.986 1.00 . J J . 31 ILE HD12 1 1
7 56007 10 1 31 ILE HD13 H 3.136 11.629 -9.771 1.00 . J J . 31 ILE HD13 1 1
7 56008 10 1 31 ILE HG12 H 1.693 10.950 -12.319 1.00 . J J . 31 ILE HG12 1 1
7 56009 10 1 31 ILE HG13 H 2.358 9.775 -11.189 1.00 . J J . 31 ILE HG13 1 1
7 56010 10 1 31 ILE HG21 H 5.808 10.143 -11.892 1.00 . J J . 31 ILE HG21 1 1
7 56011 10 1 31 ILE HG22 H 5.263 11.464 -10.857 1.00 . J J . 31 ILE HG22 1 1
7 56012 10 1 31 ILE HG23 H 4.635 9.835 -10.611 1.00 . J J . 31 ILE HG23 1 1
7 56013 10 1 31 ILE N N 2.866 12.600 -13.773 1.00 . J J . 31 ILE N 1 1
7 56014 10 1 31 ILE O O 5.308 11.746 -14.931 1.00 . J J . 31 ILE O 1 1
7 56015 10 1 32 ILE C C 8.805 12.484 -12.955 1.00 . J J . 32 ILE C 1 1
7 56016 10 1 32 ILE CA C 7.658 12.801 -13.909 1.00 . J J . 32 ILE CA 1 1
7 56017 10 1 32 ILE CB C 7.899 14.181 -14.546 1.00 . J J . 32 ILE CB 1 1
7 56018 10 1 32 ILE CD1 C 9.342 15.207 -16.374 1.00 . J J . 32 ILE CD1 1 1
7 56019 10 1 32 ILE CG1 C 9.266 14.218 -15.234 1.00 . J J . 32 ILE CG1 1 1
7 56020 10 1 32 ILE CG2 C 7.802 15.275 -13.492 1.00 . J J . 32 ILE CG2 1 1
7 56021 10 1 32 ILE H H 6.302 13.111 -12.313 1.00 . J J . 32 ILE H 1 1
7 56022 10 1 32 ILE HA H 7.643 12.060 -14.697 1.00 . J J . 32 ILE HA 1 1
7 56023 10 1 32 ILE HB H 7.129 14.354 -15.281 1.00 . J J . 32 ILE HB 1 1
7 56024 10 1 32 ILE HD11 H 8.351 15.574 -16.600 1.00 . J J . 32 ILE HD11 1 1
7 56025 10 1 32 ILE HD12 H 9.977 16.035 -16.093 1.00 . J J . 32 ILE HD12 1 1
7 56026 10 1 32 ILE HD13 H 9.752 14.720 -17.247 1.00 . J J . 32 ILE HD13 1 1
7 56027 10 1 32 ILE HG12 H 10.019 14.488 -14.510 1.00 . J J . 32 ILE HG12 1 1
7 56028 10 1 32 ILE HG13 H 9.488 13.236 -15.629 1.00 . J J . 32 ILE HG13 1 1
7 56029 10 1 32 ILE HG21 H 8.772 15.727 -13.352 1.00 . J J . 32 ILE HG21 1 1
7 56030 10 1 32 ILE HG22 H 7.099 16.027 -13.818 1.00 . J J . 32 ILE HG22 1 1
7 56031 10 1 32 ILE HG23 H 7.466 14.848 -12.559 1.00 . J J . 32 ILE HG23 1 1
7 56032 10 1 32 ILE N N 6.373 12.749 -13.221 1.00 . J J . 32 ILE N 1 1
7 56033 10 1 32 ILE O O 8.962 13.130 -11.921 1.00 . J J . 32 ILE O 1 1
7 56034 10 1 33 GLY C C 11.620 10.070 -13.145 1.00 . J J . 33 GLY C 1 1
7 56035 10 1 33 GLY CA C 10.731 11.102 -12.480 1.00 . J J . 33 GLY CA 1 1
7 56036 10 1 33 GLY H H 9.433 11.005 -14.150 1.00 . J J . 33 GLY H 1 1
7 56037 10 1 33 GLY HA2 H 11.319 11.981 -12.261 1.00 . J J . 33 GLY HA2 1 1
7 56038 10 1 33 GLY HA3 H 10.355 10.692 -11.554 1.00 . J J . 33 GLY HA3 1 1
7 56039 10 1 33 GLY N N 9.607 11.485 -13.313 1.00 . J J . 33 GLY N 1 1
7 56040 10 1 33 GLY O O 11.146 9.022 -13.587 1.00 . J J . 33 GLY O 1 1
7 56041 10 1 34 LEU C C 14.015 8.177 -13.017 1.00 . J J . 34 LEU C 1 1
7 56042 10 1 34 LEU CA C 13.872 9.455 -13.837 1.00 . J J . 34 LEU CA 1 1
7 56043 10 1 34 LEU CB C 15.232 10.138 -13.981 1.00 . J J . 34 LEU CB 1 1
7 56044 10 1 34 LEU CD1 C 15.492 10.102 -16.474 1.00 . J J . 34 LEU CD1 1 1
7 56045 10 1 34 LEU CD2 C 14.312 12.011 -15.369 1.00 . J J . 34 LEU CD2 1 1
7 56046 10 1 34 LEU CG C 15.429 10.986 -15.237 1.00 . J J . 34 LEU CG 1 1
7 56047 10 1 34 LEU H H 13.232 11.215 -12.850 1.00 . J J . 34 LEU H 1 1
7 56048 10 1 34 LEU HA H 13.501 9.200 -14.818 1.00 . J J . 34 LEU HA 1 1
7 56049 10 1 34 LEU HB2 H 15.373 10.779 -13.124 1.00 . J J . 34 LEU HB2 1 1
7 56050 10 1 34 LEU HB3 H 15.990 9.366 -13.979 1.00 . J J . 34 LEU HB3 1 1
7 56051 10 1 34 LEU HD11 H 16.433 9.574 -16.491 1.00 . J J . 34 LEU HD11 1 1
7 56052 10 1 34 LEU HD12 H 15.407 10.715 -17.359 1.00 . J J . 34 LEU HD12 1 1
7 56053 10 1 34 LEU HD13 H 14.679 9.390 -16.449 1.00 . J J . 34 LEU HD13 1 1
7 56054 10 1 34 LEU HD21 H 14.081 12.418 -14.396 1.00 . J J . 34 LEU HD21 1 1
7 56055 10 1 34 LEU HD22 H 13.432 11.534 -15.778 1.00 . J J . 34 LEU HD22 1 1
7 56056 10 1 34 LEU HD23 H 14.629 12.807 -16.027 1.00 . J J . 34 LEU HD23 1 1
7 56057 10 1 34 LEU HG H 16.367 11.520 -15.162 1.00 . J J . 34 LEU HG 1 1
7 56058 10 1 34 LEU N N 12.913 10.365 -13.219 1.00 . J J . 34 LEU N 1 1
7 56059 10 1 34 LEU O O 14.183 7.089 -13.570 1.00 . J J . 34 LEU O 1 1
7 56060 10 1 35 MET C C 13.017 7.234 -9.696 1.00 . J J . 35 MET C 1 1
7 56061 10 1 35 MET CA C 14.064 7.170 -10.803 1.00 . J J . 35 MET CA 1 1
7 56062 10 1 35 MET CB C 15.466 7.116 -10.191 1.00 . J J . 35 MET CB 1 1
7 56063 10 1 35 MET CE C 16.453 6.303 -7.038 1.00 . J J . 35 MET CE 1 1
7 56064 10 1 35 MET CG C 15.856 5.737 -9.684 1.00 . J J . 35 MET CG 1 1
7 56065 10 1 35 MET H H 13.811 9.208 -11.316 1.00 . J J . 35 MET H 1 1
7 56066 10 1 35 MET HA H 13.901 6.276 -11.385 1.00 . J J . 35 MET HA 1 1
7 56067 10 1 35 MET HB2 H 16.184 7.416 -10.940 1.00 . J J . 35 MET HB2 1 1
7 56068 10 1 35 MET HB3 H 15.512 7.807 -9.363 1.00 . J J . 35 MET HB3 1 1
7 56069 10 1 35 MET HE1 H 16.846 5.651 -6.272 1.00 . J J . 35 MET HE1 1 1
7 56070 10 1 35 MET HE2 H 17.260 6.635 -7.675 1.00 . J J . 35 MET HE2 1 1
7 56071 10 1 35 MET HE3 H 15.981 7.158 -6.577 1.00 . J J . 35 MET HE3 1 1
7 56072 10 1 35 MET HG2 H 15.446 4.993 -10.351 1.00 . J J . 35 MET HG2 1 1
7 56073 10 1 35 MET HG3 H 16.932 5.661 -9.681 1.00 . J J . 35 MET HG3 1 1
7 56074 10 1 35 MET N N 13.946 8.315 -11.698 1.00 . J J . 35 MET N 1 1
7 56075 10 1 35 MET O O 13.256 7.808 -8.633 1.00 . J J . 35 MET O 1 1
7 56076 10 1 35 MET SD S 15.247 5.413 -8.019 1.00 . J J . 35 MET SD 1 1
7 56077 10 1 36 VAL C C 9.944 5.355 -9.087 1.00 . J J . 36 VAL C 1 1
7 56078 10 1 36 VAL CA C 10.771 6.631 -8.976 1.00 . J J . 36 VAL CA 1 1
7 56079 10 1 36 VAL CB C 9.844 7.848 -9.154 1.00 . J J . 36 VAL CB 1 1
7 56080 10 1 36 VAL CG1 C 10.589 9.138 -8.841 1.00 . J J . 36 VAL CG1 1 1
7 56081 10 1 36 VAL CG2 C 9.274 7.881 -10.563 1.00 . J J . 36 VAL CG2 1 1
7 56082 10 1 36 VAL H H 11.724 6.200 -10.816 1.00 . J J . 36 VAL H 1 1
7 56083 10 1 36 VAL HA H 11.210 6.680 -7.990 1.00 . J J . 36 VAL HA 1 1
7 56084 10 1 36 VAL HB H 9.024 7.755 -8.458 1.00 . J J . 36 VAL HB 1 1
7 56085 10 1 36 VAL HG11 H 10.980 9.092 -7.836 1.00 . J J . 36 VAL HG11 1 1
7 56086 10 1 36 VAL HG12 H 11.404 9.261 -9.540 1.00 . J J . 36 VAL HG12 1 1
7 56087 10 1 36 VAL HG13 H 9.912 9.974 -8.925 1.00 . J J . 36 VAL HG13 1 1
7 56088 10 1 36 VAL HG21 H 8.904 6.900 -10.824 1.00 . J J . 36 VAL HG21 1 1
7 56089 10 1 36 VAL HG22 H 8.463 8.594 -10.608 1.00 . J J . 36 VAL HG22 1 1
7 56090 10 1 36 VAL HG23 H 10.047 8.172 -11.258 1.00 . J J . 36 VAL HG23 1 1
7 56091 10 1 36 VAL N N 11.855 6.642 -9.951 1.00 . J J . 36 VAL N 1 1
7 56092 10 1 36 VAL O O 9.774 4.806 -10.174 1.00 . J J . 36 VAL O 1 1
7 56093 10 1 37 GLY C C 7.315 3.862 -7.203 1.00 . J J . 37 GLY C 1 1
7 56094 10 1 37 GLY CA C 8.624 3.681 -7.946 1.00 . J J . 37 GLY CA 1 1
7 56095 10 1 37 GLY H H 9.596 5.369 -7.115 1.00 . J J . 37 GLY H 1 1
7 56096 10 1 37 GLY HA2 H 8.412 3.397 -8.965 1.00 . J J . 37 GLY HA2 1 1
7 56097 10 1 37 GLY HA3 H 9.188 2.891 -7.471 1.00 . J J . 37 GLY HA3 1 1
7 56098 10 1 37 GLY N N 9.429 4.889 -7.953 1.00 . J J . 37 GLY N 1 1
7 56099 10 1 37 GLY O O 7.086 4.895 -6.576 1.00 . J J . 37 GLY O 1 1
7 56100 10 1 38 GLY C C 4.404 4.190 -6.945 1.00 . J J . 38 GLY C 1 1
7 56101 10 1 38 GLY CA C 5.168 2.927 -6.603 1.00 . J J . 38 GLY CA 1 1
7 56102 10 1 38 GLY H H 6.687 2.054 -7.792 1.00 . J J . 38 GLY H 1 1
7 56103 10 1 38 GLY HA2 H 4.574 2.071 -6.888 1.00 . J J . 38 GLY HA2 1 1
7 56104 10 1 38 GLY HA3 H 5.332 2.898 -5.536 1.00 . J J . 38 GLY HA3 1 1
7 56105 10 1 38 GLY N N 6.451 2.854 -7.276 1.00 . J J . 38 GLY N 1 1
7 56106 10 1 38 GLY O O 4.314 5.111 -6.132 1.00 . J J . 38 GLY O 1 1
7 56107 10 1 39 VAL C C 1.624 5.048 -8.806 1.00 . J J . 39 VAL C 1 1
7 56108 10 1 39 VAL CA C 3.093 5.397 -8.603 1.00 . J J . 39 VAL CA 1 1
7 56109 10 1 39 VAL CB C 3.660 5.965 -9.919 1.00 . J J . 39 VAL CB 1 1
7 56110 10 1 39 VAL CG1 C 2.896 7.211 -10.336 1.00 . J J . 39 VAL CG1 1 1
7 56111 10 1 39 VAL CG2 C 5.144 6.264 -9.774 1.00 . J J . 39 VAL CG2 1 1
7 56112 10 1 39 VAL H H 3.959 3.473 -8.758 1.00 . J J . 39 VAL H 1 1
7 56113 10 1 39 VAL HA H 3.170 6.162 -7.844 1.00 . J J . 39 VAL HA 1 1
7 56114 10 1 39 VAL HB H 3.538 5.219 -10.691 1.00 . J J . 39 VAL HB 1 1
7 56115 10 1 39 VAL HG11 H 1.975 6.923 -10.823 1.00 . J J . 39 VAL HG11 1 1
7 56116 10 1 39 VAL HG12 H 2.670 7.806 -9.463 1.00 . J J . 39 VAL HG12 1 1
7 56117 10 1 39 VAL HG13 H 3.497 7.790 -11.022 1.00 . J J . 39 VAL HG13 1 1
7 56118 10 1 39 VAL HG21 H 5.673 5.352 -9.537 1.00 . J J . 39 VAL HG21 1 1
7 56119 10 1 39 VAL HG22 H 5.523 6.669 -10.701 1.00 . J J . 39 VAL HG22 1 1
7 56120 10 1 39 VAL HG23 H 5.291 6.982 -8.981 1.00 . J J . 39 VAL HG23 1 1
7 56121 10 1 39 VAL N N 3.853 4.237 -8.155 1.00 . J J . 39 VAL N 1 1
7 56122 10 1 39 VAL O O 1.292 3.974 -9.310 1.00 . J J . 39 VAL O 1 1
7 56123 10 1 40 VAL C C -1.379 6.995 -9.104 1.00 . J J . 40 VAL C 1 1
7 56124 10 1 40 VAL CA C -0.693 5.751 -8.549 1.00 . J J . 40 VAL CA 1 1
7 56125 10 1 40 VAL CB C -1.339 5.380 -7.200 1.00 . J J . 40 VAL CB 1 1
7 56126 10 1 40 VAL CG1 C -1.092 6.473 -6.171 1.00 . J J . 40 VAL CG1 1 1
7 56127 10 1 40 VAL CG2 C -2.828 5.127 -7.376 1.00 . J J . 40 VAL CG2 1 1
7 56128 10 1 40 VAL H H 1.067 6.798 -8.015 1.00 . J J . 40 VAL H 1 1
7 56129 10 1 40 VAL HA H -0.845 4.931 -9.235 1.00 . J J . 40 VAL HA 1 1
7 56130 10 1 40 VAL HB H -0.880 4.470 -6.842 1.00 . J J . 40 VAL HB 1 1
7 56131 10 1 40 VAL HG11 H -0.042 6.725 -6.158 1.00 . J J . 40 VAL HG11 1 1
7 56132 10 1 40 VAL HG12 H -1.670 7.348 -6.430 1.00 . J J . 40 VAL HG12 1 1
7 56133 10 1 40 VAL HG13 H -1.390 6.121 -5.194 1.00 . J J . 40 VAL HG13 1 1
7 56134 10 1 40 VAL HG21 H -3.099 4.212 -6.871 1.00 . J J . 40 VAL HG21 1 1
7 56135 10 1 40 VAL HG22 H -3.386 5.950 -6.952 1.00 . J J . 40 VAL HG22 1 1
7 56136 10 1 40 VAL HG23 H -3.058 5.041 -8.427 1.00 . J J . 40 VAL HG23 1 1
7 56137 10 1 40 VAL N N 0.743 5.962 -8.409 1.00 . J J . 40 VAL N 1 1
7 56138 10 1 40 VAL O O -1.069 8.117 -8.705 1.00 . J J . 40 VAL O 1 1
7 56139 10 1 41 ILE C C -4.553 7.696 -10.490 1.00 . J J . 41 ILE C 1 1
7 56140 10 1 41 ILE CA C -3.046 7.889 -10.632 1.00 . J J . 41 ILE CA 1 1
7 56141 10 1 41 ILE CB C -2.699 8.041 -12.125 1.00 . J J . 41 ILE CB 1 1
7 56142 10 1 41 ILE CD1 C -0.699 9.529 -11.612 1.00 . J J . 41 ILE CD1 1 1
7 56143 10 1 41 ILE CG1 C -1.198 8.278 -12.300 1.00 . J J . 41 ILE CG1 1 1
7 56144 10 1 41 ILE CG2 C -3.496 9.181 -12.742 1.00 . J J . 41 ILE CG2 1 1
7 56145 10 1 41 ILE H H -2.517 5.868 -10.300 1.00 . J J . 41 ILE H 1 1
7 56146 10 1 41 ILE HA H -2.762 8.799 -10.123 1.00 . J J . 41 ILE HA 1 1
7 56147 10 1 41 ILE HB H -2.973 7.127 -12.630 1.00 . J J . 41 ILE HB 1 1
7 56148 10 1 41 ILE HD11 H -0.033 9.256 -10.806 1.00 . J J . 41 ILE HD11 1 1
7 56149 10 1 41 ILE HD12 H -0.171 10.145 -12.323 1.00 . J J . 41 ILE HD12 1 1
7 56150 10 1 41 ILE HD13 H -1.540 10.079 -11.213 1.00 . J J . 41 ILE HD13 1 1
7 56151 10 1 41 ILE HG12 H -0.658 7.438 -11.892 1.00 . J J . 41 ILE HG12 1 1
7 56152 10 1 41 ILE HG13 H -0.975 8.367 -13.354 1.00 . J J . 41 ILE HG13 1 1
7 56153 10 1 41 ILE HG21 H -3.154 9.354 -13.751 1.00 . J J . 41 ILE HG21 1 1
7 56154 10 1 41 ILE HG22 H -4.544 8.920 -12.758 1.00 . J J . 41 ILE HG22 1 1
7 56155 10 1 41 ILE HG23 H -3.357 10.077 -12.155 1.00 . J J . 41 ILE HG23 1 1
7 56156 10 1 41 ILE N N -2.315 6.786 -10.024 1.00 . J J . 41 ILE N 1 1
7 56157 10 1 41 ILE O O -5.058 6.580 -10.606 1.00 . J J . 41 ILE O 1 1
7 56158 10 1 42 ALA C C -7.415 9.140 -11.378 1.00 . J J . 42 ALA C 1 1
7 56159 10 1 42 ALA CA C -6.712 8.741 -10.084 1.00 . J J . 42 ALA CA 1 1
7 56160 10 1 42 ALA CB C -7.151 9.645 -8.942 1.00 . J J . 42 ALA CB 1 1
7 56161 10 1 42 ALA H H -4.803 9.651 -10.157 1.00 . J J . 42 ALA H 1 1
7 56162 10 1 42 ALA HA H -6.987 7.727 -9.835 1.00 . J J . 42 ALA HA 1 1
7 56163 10 1 42 ALA HB1 H -6.601 9.388 -8.049 1.00 . J J . 42 ALA HB1 1 1
7 56164 10 1 42 ALA HB2 H -6.957 10.674 -9.202 1.00 . J J . 42 ALA HB2 1 1
7 56165 10 1 42 ALA HB3 H -8.208 9.511 -8.764 1.00 . J J . 42 ALA HB3 1 1
7 56166 10 1 42 ALA N N -5.264 8.790 -10.239 1.00 . J J . 42 ALA N 1 1
7 56167 10 1 42 ALA O O -7.374 10.312 -11.748 1.00 . J J . 42 ALA O 1 1
7 56168 10 1 42 ALA OXT O -8.042 8.162 -12.034 1.00 . J J . 42 ALA OXT 1 1
7 56169 11 1 11 GLU C C 27.875 19.797 -29.553 1.00 . K K . 11 GLU C 1 1
7 56170 11 1 11 GLU CA C 29.339 19.395 -29.400 1.00 . K K . 11 GLU CA 1 1
7 56171 11 1 11 GLU CB C 30.108 20.499 -28.672 1.00 . K K . 11 GLU CB 1 1
7 56172 11 1 11 GLU CD C 32.622 20.697 -28.825 1.00 . K K . 11 GLU CD 1 1
7 56173 11 1 11 GLU CG C 31.449 20.044 -28.119 1.00 . K K . 11 GLU CG 1 1
7 56174 11 1 11 GLU H H 30.704 19.673 -30.994 1.00 . K K . 11 GLU H 1 1
7 56175 11 1 11 GLU HA H 29.392 18.488 -28.818 1.00 . K K . 11 GLU HA 1 1
7 56176 11 1 11 GLU HB2 H 30.282 21.314 -29.359 1.00 . K K . 11 GLU HB2 1 1
7 56177 11 1 11 GLU HB3 H 29.507 20.857 -27.848 1.00 . K K . 11 GLU HB3 1 1
7 56178 11 1 11 GLU HG2 H 31.496 20.294 -27.070 1.00 . K K . 11 GLU HG2 1 1
7 56179 11 1 11 GLU HG3 H 31.528 18.974 -28.237 1.00 . K K . 11 GLU HG3 1 1
7 56180 11 1 11 GLU N N 29.945 19.129 -30.700 1.00 . K K . 11 GLU N 1 1
7 56181 11 1 11 GLU O O 27.430 20.794 -28.985 1.00 . K K . 11 GLU O 1 1
7 56182 11 1 11 GLU OE1 O 33.480 21.282 -28.130 1.00 . K K . 11 GLU OE1 1 1
7 56183 11 1 11 GLU OE2 O 32.681 20.625 -30.069 1.00 . K K . 11 GLU OE2 1 1
7 56184 11 1 12 VAL C C 24.840 18.216 -29.910 1.00 . K K . 12 VAL C 1 1
7 56185 11 1 12 VAL CA C 25.717 19.284 -30.556 1.00 . K K . 12 VAL CA 1 1
7 56186 11 1 12 VAL CB C 25.395 19.355 -32.060 1.00 . K K . 12 VAL CB 1 1
7 56187 11 1 12 VAL CG1 C 25.935 20.644 -32.660 1.00 . K K . 12 VAL CG1 1 1
7 56188 11 1 12 VAL CG2 C 25.960 18.143 -32.783 1.00 . K K . 12 VAL CG2 1 1
7 56189 11 1 12 VAL H H 27.542 18.231 -30.753 1.00 . K K . 12 VAL H 1 1
7 56190 11 1 12 VAL HA H 25.485 20.241 -30.113 1.00 . K K . 12 VAL HA 1 1
7 56191 11 1 12 VAL HB H 24.322 19.351 -32.179 1.00 . K K . 12 VAL HB 1 1
7 56192 11 1 12 VAL HG11 H 25.376 20.887 -33.552 1.00 . K K . 12 VAL HG11 1 1
7 56193 11 1 12 VAL HG12 H 25.837 21.445 -31.943 1.00 . K K . 12 VAL HG12 1 1
7 56194 11 1 12 VAL HG13 H 26.977 20.513 -32.915 1.00 . K K . 12 VAL HG13 1 1
7 56195 11 1 12 VAL HG21 H 25.337 17.909 -33.634 1.00 . K K . 12 VAL HG21 1 1
7 56196 11 1 12 VAL HG22 H 26.963 18.358 -33.120 1.00 . K K . 12 VAL HG22 1 1
7 56197 11 1 12 VAL HG23 H 25.980 17.298 -32.110 1.00 . K K . 12 VAL HG23 1 1
7 56198 11 1 12 VAL N N 27.131 19.011 -30.326 1.00 . K K . 12 VAL N 1 1
7 56199 11 1 12 VAL O O 25.260 17.070 -29.744 1.00 . K K . 12 VAL O 1 1
7 56200 11 1 13 HIS C C 22.346 16.522 -29.861 1.00 . K K . 13 HIS C 1 1
7 56201 11 1 13 HIS CA C 22.684 17.674 -28.919 1.00 . K K . 13 HIS CA 1 1
7 56202 11 1 13 HIS CB C 21.404 18.407 -28.515 1.00 . K K . 13 HIS CB 1 1
7 56203 11 1 13 HIS CD2 C 21.324 19.103 -26.017 1.00 . K K . 13 HIS CD2 1 1
7 56204 11 1 13 HIS CE1 C 22.111 21.139 -26.225 1.00 . K K . 13 HIS CE1 1 1
7 56205 11 1 13 HIS CG C 21.579 19.308 -27.331 1.00 . K K . 13 HIS CG 1 1
7 56206 11 1 13 HIS H H 23.345 19.526 -29.705 1.00 . K K . 13 HIS H 1 1
7 56207 11 1 13 HIS HA H 23.154 17.274 -28.034 1.00 . K K . 13 HIS HA 1 1
7 56208 11 1 13 HIS HB2 H 21.066 19.012 -29.343 1.00 . K K . 13 HIS HB2 1 1
7 56209 11 1 13 HIS HB3 H 20.642 17.682 -28.271 1.00 . K K . 13 HIS HB3 1 1
7 56210 11 1 13 HIS HD1 H 22.349 21.037 -28.255 1.00 . K K . 13 HIS HD1 1 1
7 56211 11 1 13 HIS HD2 H 20.926 18.201 -25.573 1.00 . K K . 13 HIS HD2 1 1
7 56212 11 1 13 HIS HE1 H 22.453 22.137 -25.996 1.00 . K K . 13 HIS HE1 1 1
7 56213 11 1 13 HIS N N 23.621 18.600 -29.547 1.00 . K K . 13 HIS N 1 1
7 56214 11 1 13 HIS ND1 N 22.071 20.593 -27.428 1.00 . K K . 13 HIS ND1 1 1
7 56215 11 1 13 HIS NE2 N 21.662 20.256 -25.352 1.00 . K K . 13 HIS NE2 1 1
7 56216 11 1 13 HIS O O 22.041 16.733 -31.035 1.00 . K K . 13 HIS O 1 1
7 56217 11 1 14 HIS C C 20.928 13.346 -29.537 1.00 . K K . 14 HIS C 1 1
7 56218 11 1 14 HIS CA C 22.106 14.114 -30.130 1.00 . K K . 14 HIS CA 1 1
7 56219 11 1 14 HIS CB C 23.333 13.206 -30.211 1.00 . K K . 14 HIS CB 1 1
7 56220 11 1 14 HIS CD2 C 24.689 13.004 -28.008 1.00 . K K . 14 HIS CD2 1 1
7 56221 11 1 14 HIS CE1 C 23.694 11.236 -27.180 1.00 . K K . 14 HIS CE1 1 1
7 56222 11 1 14 HIS CG C 23.735 12.624 -28.891 1.00 . K K . 14 HIS CG 1 1
7 56223 11 1 14 HIS H H 22.653 15.196 -28.395 1.00 . K K . 14 HIS H 1 1
7 56224 11 1 14 HIS HA H 21.842 14.438 -31.125 1.00 . K K . 14 HIS HA 1 1
7 56225 11 1 14 HIS HB2 H 23.124 12.387 -30.883 1.00 . K K . 14 HIS HB2 1 1
7 56226 11 1 14 HIS HB3 H 24.169 13.775 -30.592 1.00 . K K . 14 HIS HB3 1 1
7 56227 11 1 14 HIS HD1 H 22.396 11.003 -28.745 1.00 . K K . 14 HIS HD1 1 1
7 56228 11 1 14 HIS HD2 H 25.362 13.844 -28.114 1.00 . K K . 14 HIS HD2 1 1
7 56229 11 1 14 HIS HE1 H 23.425 10.421 -26.525 1.00 . K K . 14 HIS HE1 1 1
7 56230 11 1 14 HIS N N 22.405 15.301 -29.337 1.00 . K K . 14 HIS N 1 1
7 56231 11 1 14 HIS ND1 N 23.131 11.513 -28.343 1.00 . K K . 14 HIS ND1 1 1
7 56232 11 1 14 HIS NE2 N 24.642 12.126 -26.954 1.00 . K K . 14 HIS NE2 1 1
7 56233 11 1 14 HIS O O 20.128 12.760 -30.266 1.00 . K K . 14 HIS O 1 1
7 56234 11 1 15 GLN C C 18.604 13.607 -27.203 1.00 . K K . 15 GLN C 1 1
7 56235 11 1 15 GLN CA C 19.753 12.655 -27.521 1.00 . K K . 15 GLN CA 1 1
7 56236 11 1 15 GLN CB C 20.273 12.015 -26.233 1.00 . K K . 15 GLN CB 1 1
7 56237 11 1 15 GLN CD C 20.753 9.687 -25.378 1.00 . K K . 15 GLN CD 1 1
7 56238 11 1 15 GLN CG C 19.723 10.620 -25.981 1.00 . K K . 15 GLN CG 1 1
7 56239 11 1 15 GLN H H 21.501 13.837 -27.686 1.00 . K K . 15 GLN H 1 1
7 56240 11 1 15 GLN HA H 19.388 11.878 -28.176 1.00 . K K . 15 GLN HA 1 1
7 56241 11 1 15 GLN HB2 H 21.350 11.950 -26.287 1.00 . K K . 15 GLN HB2 1 1
7 56242 11 1 15 GLN HB3 H 19.999 12.642 -25.398 1.00 . K K . 15 GLN HB3 1 1
7 56243 11 1 15 GLN HE21 H 21.293 9.072 -27.190 1.00 . K K . 15 GLN HE21 1 1
7 56244 11 1 15 GLN HE22 H 22.142 8.352 -25.868 1.00 . K K . 15 GLN HE22 1 1
7 56245 11 1 15 GLN HG2 H 18.886 10.694 -25.302 1.00 . K K . 15 GLN HG2 1 1
7 56246 11 1 15 GLN HG3 H 19.387 10.205 -26.920 1.00 . K K . 15 GLN HG3 1 1
7 56247 11 1 15 GLN N N 20.832 13.353 -28.212 1.00 . K K . 15 GLN N 1 1
7 56248 11 1 15 GLN NE2 N 21.468 8.963 -26.231 1.00 . K K . 15 GLN NE2 1 1
7 56249 11 1 15 GLN O O 18.781 14.593 -26.486 1.00 . K K . 15 GLN O 1 1
7 56250 11 1 15 GLN OE1 O 20.905 9.617 -24.158 1.00 . K K . 15 GLN OE1 1 1
7 56251 11 1 16 LYS C C 15.032 13.275 -27.194 1.00 . K K . 16 LYS C 1 1
7 56252 11 1 16 LYS CA C 16.249 14.136 -27.514 1.00 . K K . 16 LYS CA 1 1
7 56253 11 1 16 LYS CB C 15.965 15.003 -28.743 1.00 . K K . 16 LYS CB 1 1
7 56254 11 1 16 LYS CD C 13.672 15.228 -29.745 1.00 . K K . 16 LYS CD 1 1
7 56255 11 1 16 LYS CE C 13.626 16.166 -30.940 1.00 . K K . 16 LYS CE 1 1
7 56256 11 1 16 LYS CG C 14.633 15.730 -28.680 1.00 . K K . 16 LYS CG 1 1
7 56257 11 1 16 LYS H H 17.349 12.509 -28.304 1.00 . K K . 16 LYS H 1 1
7 56258 11 1 16 LYS HA H 16.453 14.778 -26.671 1.00 . K K . 16 LYS HA 1 1
7 56259 11 1 16 LYS HB2 H 16.750 15.739 -28.839 1.00 . K K . 16 LYS HB2 1 1
7 56260 11 1 16 LYS HB3 H 15.966 14.372 -29.621 1.00 . K K . 16 LYS HB3 1 1
7 56261 11 1 16 LYS HD2 H 13.997 14.253 -30.079 1.00 . K K . 16 LYS HD2 1 1
7 56262 11 1 16 LYS HD3 H 12.682 15.152 -29.317 1.00 . K K . 16 LYS HD3 1 1
7 56263 11 1 16 LYS HE2 H 14.250 17.023 -30.734 1.00 . K K . 16 LYS HE2 1 1
7 56264 11 1 16 LYS HE3 H 14.005 15.644 -31.806 1.00 . K K . 16 LYS HE3 1 1
7 56265 11 1 16 LYS HG2 H 14.191 15.570 -27.708 1.00 . K K . 16 LYS HG2 1 1
7 56266 11 1 16 LYS HG3 H 14.803 16.786 -28.831 1.00 . K K . 16 LYS HG3 1 1
7 56267 11 1 16 LYS HZ1 H 12.061 17.535 -30.739 1.00 . K K . 16 LYS HZ1 1 1
7 56268 11 1 16 LYS HZ2 H 11.550 15.930 -30.892 1.00 . K K . 16 LYS HZ2 1 1
7 56269 11 1 16 LYS HZ3 H 12.112 16.771 -32.247 1.00 . K K . 16 LYS HZ3 1 1
7 56270 11 1 16 LYS N N 17.428 13.308 -27.741 1.00 . K K . 16 LYS N 1 1
7 56271 11 1 16 LYS NZ N 12.241 16.633 -31.225 1.00 . K K . 16 LYS NZ 1 1
7 56272 11 1 16 LYS O O 14.754 12.294 -27.886 1.00 . K K . 16 LYS O 1 1
7 56273 11 1 17 LEU C C 11.921 13.841 -25.593 1.00 . K K . 17 LEU C 1 1
7 56274 11 1 17 LEU CA C 13.119 12.909 -25.735 1.00 . K K . 17 LEU CA 1 1
7 56275 11 1 17 LEU CB C 13.375 12.185 -24.411 1.00 . K K . 17 LEU CB 1 1
7 56276 11 1 17 LEU CD1 C 12.763 10.390 -22.772 1.00 . K K . 17 LEU CD1 1 1
7 56277 11 1 17 LEU CD2 C 11.151 11.038 -24.571 1.00 . K K . 17 LEU CD2 1 1
7 56278 11 1 17 LEU CG C 12.620 10.871 -24.207 1.00 . K K . 17 LEU CG 1 1
7 56279 11 1 17 LEU H H 14.580 14.437 -25.633 1.00 . K K . 17 LEU H 1 1
7 56280 11 1 17 LEU HA H 12.903 12.177 -26.500 1.00 . K K . 17 LEU HA 1 1
7 56281 11 1 17 LEU HB2 H 14.431 11.972 -24.350 1.00 . K K . 17 LEU HB2 1 1
7 56282 11 1 17 LEU HB3 H 13.097 12.855 -23.610 1.00 . K K . 17 LEU HB3 1 1
7 56283 11 1 17 LEU HD11 H 13.441 11.040 -22.241 1.00 . K K . 17 LEU HD11 1 1
7 56284 11 1 17 LEU HD12 H 13.154 9.382 -22.768 1.00 . K K . 17 LEU HD12 1 1
7 56285 11 1 17 LEU HD13 H 11.797 10.403 -22.290 1.00 . K K . 17 LEU HD13 1 1
7 56286 11 1 17 LEU HD21 H 11.053 11.106 -25.645 1.00 . K K . 17 LEU HD21 1 1
7 56287 11 1 17 LEU HD22 H 10.768 11.939 -24.116 1.00 . K K . 17 LEU HD22 1 1
7 56288 11 1 17 LEU HD23 H 10.593 10.186 -24.212 1.00 . K K . 17 LEU HD23 1 1
7 56289 11 1 17 LEU HG H 13.042 10.116 -24.856 1.00 . K K . 17 LEU HG 1 1
7 56290 11 1 17 LEU N N 14.308 13.646 -26.145 1.00 . K K . 17 LEU N 1 1
7 56291 11 1 17 LEU O O 11.952 14.798 -24.820 1.00 . K K . 17 LEU O 1 1
7 56292 11 1 18 VAL C C 8.435 13.519 -25.944 1.00 . K K . 18 VAL C 1 1
7 56293 11 1 18 VAL CA C 9.652 14.366 -26.302 1.00 . K K . 18 VAL CA 1 1
7 56294 11 1 18 VAL CB C 9.396 15.066 -27.651 1.00 . K K . 18 VAL CB 1 1
7 56295 11 1 18 VAL CG1 C 8.108 15.873 -27.598 1.00 . K K . 18 VAL CG1 1 1
7 56296 11 1 18 VAL CG2 C 10.576 15.952 -28.022 1.00 . K K . 18 VAL CG2 1 1
7 56297 11 1 18 VAL H H 10.897 12.779 -26.943 1.00 . K K . 18 VAL H 1 1
7 56298 11 1 18 VAL HA H 9.785 15.125 -25.546 1.00 . K K . 18 VAL HA 1 1
7 56299 11 1 18 VAL HB H 9.289 14.307 -28.412 1.00 . K K . 18 VAL HB 1 1
7 56300 11 1 18 VAL HG11 H 7.883 16.123 -26.572 1.00 . K K . 18 VAL HG11 1 1
7 56301 11 1 18 VAL HG12 H 8.227 16.779 -28.173 1.00 . K K . 18 VAL HG12 1 1
7 56302 11 1 18 VAL HG13 H 7.300 15.287 -28.012 1.00 . K K . 18 VAL HG13 1 1
7 56303 11 1 18 VAL HG21 H 10.324 16.984 -27.829 1.00 . K K . 18 VAL HG21 1 1
7 56304 11 1 18 VAL HG22 H 11.436 15.674 -27.430 1.00 . K K . 18 VAL HG22 1 1
7 56305 11 1 18 VAL HG23 H 10.805 15.827 -29.070 1.00 . K K . 18 VAL HG23 1 1
7 56306 11 1 18 VAL N N 10.863 13.555 -26.346 1.00 . K K . 18 VAL N 1 1
7 56307 11 1 18 VAL O O 8.180 12.486 -26.563 1.00 . K K . 18 VAL O 1 1
7 56308 11 1 19 PHE C C 5.229 13.989 -24.912 1.00 . K K . 19 PHE C 1 1
7 56309 11 1 19 PHE CA C 6.497 13.247 -24.498 1.00 . K K . 19 PHE CA 1 1
7 56310 11 1 19 PHE CB C 6.521 13.065 -22.979 1.00 . K K . 19 PHE CB 1 1
7 56311 11 1 19 PHE CD1 C 4.339 13.191 -21.745 1.00 . K K . 19 PHE CD1 1 1
7 56312 11 1 19 PHE CD2 C 5.034 11.078 -22.603 1.00 . K K . 19 PHE CD2 1 1
7 56313 11 1 19 PHE CE1 C 3.191 12.611 -21.240 1.00 . K K . 19 PHE CE1 1 1
7 56314 11 1 19 PHE CE2 C 3.887 10.492 -22.101 1.00 . K K . 19 PHE CE2 1 1
7 56315 11 1 19 PHE CG C 5.273 12.431 -22.432 1.00 . K K . 19 PHE CG 1 1
7 56316 11 1 19 PHE CZ C 2.964 11.260 -21.419 1.00 . K K . 19 PHE CZ 1 1
7 56317 11 1 19 PHE H H 7.942 14.794 -24.486 1.00 . K K . 19 PHE H 1 1
7 56318 11 1 19 PHE HA H 6.501 12.277 -24.969 1.00 . K K . 19 PHE HA 1 1
7 56319 11 1 19 PHE HB2 H 7.356 12.434 -22.712 1.00 . K K . 19 PHE HB2 1 1
7 56320 11 1 19 PHE HB3 H 6.639 14.030 -22.509 1.00 . K K . 19 PHE HB3 1 1
7 56321 11 1 19 PHE HD1 H 4.514 14.247 -21.605 1.00 . K K . 19 PHE HD1 1 1
7 56322 11 1 19 PHE HD2 H 5.756 10.476 -23.137 1.00 . K K . 19 PHE HD2 1 1
7 56323 11 1 19 PHE HE1 H 2.471 13.213 -20.707 1.00 . K K . 19 PHE HE1 1 1
7 56324 11 1 19 PHE HE2 H 3.714 9.436 -22.243 1.00 . K K . 19 PHE HE2 1 1
7 56325 11 1 19 PHE HZ H 2.069 10.805 -21.025 1.00 . K K . 19 PHE HZ 1 1
7 56326 11 1 19 PHE N N 7.687 13.965 -24.940 1.00 . K K . 19 PHE N 1 1
7 56327 11 1 19 PHE O O 4.218 13.374 -25.248 1.00 . K K . 19 PHE O 1 1
7 56328 11 1 20 PHE C C 4.572 17.597 -25.449 1.00 . K K . 20 PHE C 1 1
7 56329 11 1 20 PHE CA C 4.150 16.144 -25.255 1.00 . K K . 20 PHE CA 1 1
7 56330 11 1 20 PHE CB C 3.061 16.056 -24.184 1.00 . K K . 20 PHE CB 1 1
7 56331 11 1 20 PHE CD1 C 1.329 14.264 -23.892 1.00 . K K . 20 PHE CD1 1 1
7 56332 11 1 20 PHE CD2 C 1.185 15.677 -25.807 1.00 . K K . 20 PHE CD2 1 1
7 56333 11 1 20 PHE CE1 C 0.200 13.583 -24.306 1.00 . K K . 20 PHE CE1 1 1
7 56334 11 1 20 PHE CE2 C 0.056 14.999 -26.227 1.00 . K K . 20 PHE CE2 1 1
7 56335 11 1 20 PHE CG C 1.833 15.318 -24.637 1.00 . K K . 20 PHE CG 1 1
7 56336 11 1 20 PHE CZ C -0.438 13.951 -25.474 1.00 . K K . 20 PHE CZ 1 1
7 56337 11 1 20 PHE H H 6.127 15.750 -24.607 1.00 . K K . 20 PHE H 1 1
7 56338 11 1 20 PHE HA H 3.758 15.768 -26.187 1.00 . K K . 20 PHE HA 1 1
7 56339 11 1 20 PHE HB2 H 3.456 15.544 -23.319 1.00 . K K . 20 PHE HB2 1 1
7 56340 11 1 20 PHE HB3 H 2.764 17.055 -23.901 1.00 . K K . 20 PHE HB3 1 1
7 56341 11 1 20 PHE HD1 H 1.825 13.976 -22.977 1.00 . K K . 20 PHE HD1 1 1
7 56342 11 1 20 PHE HD2 H 1.570 16.498 -26.396 1.00 . K K . 20 PHE HD2 1 1
7 56343 11 1 20 PHE HE1 H -0.184 12.764 -23.717 1.00 . K K . 20 PHE HE1 1 1
7 56344 11 1 20 PHE HE2 H -0.440 15.290 -27.141 1.00 . K K . 20 PHE HE2 1 1
7 56345 11 1 20 PHE HZ H -1.319 13.420 -25.801 1.00 . K K . 20 PHE HZ 1 1
7 56346 11 1 20 PHE N N 5.293 15.317 -24.884 1.00 . K K . 20 PHE N 1 1
7 56347 11 1 20 PHE O O 5.543 18.059 -24.848 1.00 . K K . 20 PHE O 1 1
7 56348 11 1 21 ALA C C 2.968 20.610 -26.157 1.00 . K K . 21 ALA C 1 1
7 56349 11 1 21 ALA CA C 4.132 19.714 -26.566 1.00 . K K . 21 ALA CA 1 1
7 56350 11 1 21 ALA CB C 4.457 19.908 -28.039 1.00 . K K . 21 ALA CB 1 1
7 56351 11 1 21 ALA H H 3.075 17.890 -26.741 1.00 . K K . 21 ALA H 1 1
7 56352 11 1 21 ALA HA H 5.004 19.990 -25.990 1.00 . K K . 21 ALA HA 1 1
7 56353 11 1 21 ALA HB1 H 5.017 20.823 -28.166 1.00 . K K . 21 ALA HB1 1 1
7 56354 11 1 21 ALA HB2 H 5.046 19.074 -28.390 1.00 . K K . 21 ALA HB2 1 1
7 56355 11 1 21 ALA HB3 H 3.540 19.964 -28.606 1.00 . K K . 21 ALA HB3 1 1
7 56356 11 1 21 ALA N N 3.836 18.314 -26.292 1.00 . K K . 21 ALA N 1 1
7 56357 11 1 21 ALA O O 3.067 21.373 -25.196 1.00 . K K . 21 ALA O 1 1
7 56358 11 1 22 GLU C C -0.532 20.788 -27.364 1.00 . K K . 22 GLU C 1 1
7 56359 11 1 22 GLU CA C 0.683 21.319 -26.609 1.00 . K K . 22 GLU CA 1 1
7 56360 11 1 22 GLU CB C 0.931 22.782 -26.984 1.00 . K K . 22 GLU CB 1 1
7 56361 11 1 22 GLU CD C 1.173 24.308 -28.982 1.00 . K K . 22 GLU CD 1 1
7 56362 11 1 22 GLU CG C 1.519 22.963 -28.373 1.00 . K K . 22 GLU CG 1 1
7 56363 11 1 22 GLU H H 1.847 19.889 -27.648 1.00 . K K . 22 GLU H 1 1
7 56364 11 1 22 GLU HA H 0.488 21.257 -25.548 1.00 . K K . 22 GLU HA 1 1
7 56365 11 1 22 GLU HB2 H -0.006 23.317 -26.939 1.00 . K K . 22 GLU HB2 1 1
7 56366 11 1 22 GLU HB3 H 1.616 23.213 -26.268 1.00 . K K . 22 GLU HB3 1 1
7 56367 11 1 22 GLU HG2 H 2.594 22.880 -28.310 1.00 . K K . 22 GLU HG2 1 1
7 56368 11 1 22 GLU HG3 H 1.137 22.183 -29.016 1.00 . K K . 22 GLU HG3 1 1
7 56369 11 1 22 GLU N N 1.866 20.515 -26.895 1.00 . K K . 22 GLU N 1 1
7 56370 11 1 22 GLU O O -0.456 19.762 -28.039 1.00 . K K . 22 GLU O 1 1
7 56371 11 1 22 GLU OE1 O 0.114 24.407 -29.638 1.00 . K K . 22 GLU OE1 1 1
7 56372 11 1 22 GLU OE2 O 1.959 25.261 -28.803 1.00 . K K . 22 GLU OE2 1 1
7 56373 11 1 23 ASP C C -3.312 19.700 -27.476 1.00 . K K . 23 ASP C 1 1
7 56374 11 1 23 ASP CA C -2.882 21.097 -27.915 1.00 . K K . 23 ASP CA 1 1
7 56375 11 1 23 ASP CB C -2.696 21.133 -29.433 1.00 . K K . 23 ASP CB 1 1
7 56376 11 1 23 ASP CG C -3.130 22.453 -30.037 1.00 . K K . 23 ASP CG 1 1
7 56377 11 1 23 ASP H H -1.647 22.305 -26.691 1.00 . K K . 23 ASP H 1 1
7 56378 11 1 23 ASP HA H -3.653 21.799 -27.639 1.00 . K K . 23 ASP HA 1 1
7 56379 11 1 23 ASP HB2 H -1.652 20.978 -29.665 1.00 . K K . 23 ASP HB2 1 1
7 56380 11 1 23 ASP HB3 H -3.281 20.343 -29.879 1.00 . K K . 23 ASP HB3 1 1
7 56381 11 1 23 ASP N N -1.650 21.495 -27.244 1.00 . K K . 23 ASP N 1 1
7 56382 11 1 23 ASP O O -3.151 18.729 -28.215 1.00 . K K . 23 ASP O 1 1
7 56383 11 1 23 ASP OD1 O -3.709 22.438 -31.143 1.00 . K K . 23 ASP OD1 1 1
7 56384 11 1 23 ASP OD2 O -2.890 23.504 -29.404 1.00 . K K . 23 ASP OD2 1 1
7 56385 11 1 24 VAL C C -5.704 18.454 -25.117 1.00 . K K . 24 VAL C 1 1
7 56386 11 1 24 VAL CA C -4.314 18.330 -25.731 1.00 . K K . 24 VAL CA 1 1
7 56387 11 1 24 VAL CB C -3.341 17.792 -24.666 1.00 . K K . 24 VAL CB 1 1
7 56388 11 1 24 VAL CG1 C -3.837 16.466 -24.109 1.00 . K K . 24 VAL CG1 1 1
7 56389 11 1 24 VAL CG2 C -1.943 17.644 -25.247 1.00 . K K . 24 VAL CG2 1 1
7 56390 11 1 24 VAL H H -3.962 20.417 -25.727 1.00 . K K . 24 VAL H 1 1
7 56391 11 1 24 VAL HA H -4.352 17.620 -26.545 1.00 . K K . 24 VAL HA 1 1
7 56392 11 1 24 VAL HB H -3.296 18.504 -23.855 1.00 . K K . 24 VAL HB 1 1
7 56393 11 1 24 VAL HG11 H -4.217 16.617 -23.109 1.00 . K K . 24 VAL HG11 1 1
7 56394 11 1 24 VAL HG12 H -4.625 16.083 -24.740 1.00 . K K . 24 VAL HG12 1 1
7 56395 11 1 24 VAL HG13 H -3.021 15.760 -24.080 1.00 . K K . 24 VAL HG13 1 1
7 56396 11 1 24 VAL HG21 H -2.013 17.459 -26.310 1.00 . K K . 24 VAL HG21 1 1
7 56397 11 1 24 VAL HG22 H -1.383 18.552 -25.077 1.00 . K K . 24 VAL HG22 1 1
7 56398 11 1 24 VAL HG23 H -1.439 16.817 -24.771 1.00 . K K . 24 VAL HG23 1 1
7 56399 11 1 24 VAL N N -3.860 19.607 -26.269 1.00 . K K . 24 VAL N 1 1
7 56400 11 1 24 VAL O O -5.968 19.365 -24.333 1.00 . K K . 24 VAL O 1 1
7 56401 11 1 25 GLY C C -8.074 16.788 -23.654 1.00 . K K . 25 GLY C 1 1
7 56402 11 1 25 GLY CA C -7.943 17.556 -24.955 1.00 . K K . 25 GLY CA 1 1
7 56403 11 1 25 GLY H H -6.322 16.829 -26.109 1.00 . K K . 25 GLY H 1 1
7 56404 11 1 25 GLY HA2 H -8.233 18.582 -24.785 1.00 . K K . 25 GLY HA2 1 1
7 56405 11 1 25 GLY HA3 H -8.608 17.120 -25.685 1.00 . K K . 25 GLY HA3 1 1
7 56406 11 1 25 GLY N N -6.590 17.532 -25.479 1.00 . K K . 25 GLY N 1 1
7 56407 11 1 25 GLY O O -8.005 17.369 -22.572 1.00 . K K . 25 GLY O 1 1
7 56408 11 1 26 SER C C -7.136 13.833 -22.325 1.00 . K K . 26 SER C 1 1
7 56409 11 1 26 SER CA C -8.413 14.628 -22.584 1.00 . K K . 26 SER CA 1 1
7 56410 11 1 26 SER CB C -9.594 13.673 -22.762 1.00 . K K . 26 SER CB 1 1
7 56411 11 1 26 SER H H -8.311 15.071 -24.652 1.00 . K K . 26 SER H 1 1
7 56412 11 1 26 SER HA H -8.602 15.268 -21.735 1.00 . K K . 26 SER HA 1 1
7 56413 11 1 26 SER HB2 H -9.796 13.546 -23.815 1.00 . K K . 26 SER HB2 1 1
7 56414 11 1 26 SER HB3 H -9.350 12.716 -22.324 1.00 . K K . 26 SER HB3 1 1
7 56415 11 1 26 SER HG H -11.536 13.887 -22.614 1.00 . K K . 26 SER HG 1 1
7 56416 11 1 26 SER N N -8.266 15.477 -23.761 1.00 . K K . 26 SER N 1 1
7 56417 11 1 26 SER O O -6.664 13.097 -23.190 1.00 . K K . 26 SER O 1 1
7 56418 11 1 26 SER OG O -10.759 14.180 -22.133 1.00 . K K . 26 SER OG 1 1
7 56419 11 1 27 ASN C C -5.532 12.571 -19.413 1.00 . K K . 27 ASN C 1 1
7 56420 11 1 27 ASN CA C -5.362 13.284 -20.752 1.00 . K K . 27 ASN CA 1 1
7 56421 11 1 27 ASN CB C -4.189 14.264 -20.674 1.00 . K K . 27 ASN CB 1 1
7 56422 11 1 27 ASN CG C -3.067 13.898 -21.628 1.00 . K K . 27 ASN CG 1 1
7 56423 11 1 27 ASN H H -7.008 14.587 -20.478 1.00 . K K . 27 ASN H 1 1
7 56424 11 1 27 ASN HA H -5.155 12.548 -21.515 1.00 . K K . 27 ASN HA 1 1
7 56425 11 1 27 ASN HB2 H -4.538 15.255 -20.924 1.00 . K K . 27 ASN HB2 1 1
7 56426 11 1 27 ASN HB3 H -3.796 14.267 -19.669 1.00 . K K . 27 ASN HB3 1 1
7 56427 11 1 27 ASN HD21 H -4.366 13.716 -23.124 1.00 . K K . 27 ASN HD21 1 1
7 56428 11 1 27 ASN HD22 H -2.712 13.411 -23.522 1.00 . K K . 27 ASN HD22 1 1
7 56429 11 1 27 ASN N N -6.583 13.987 -21.126 1.00 . K K . 27 ASN N 1 1
7 56430 11 1 27 ASN ND2 N -3.417 13.650 -22.885 1.00 . K K . 27 ASN ND2 1 1
7 56431 11 1 27 ASN O O -5.326 13.161 -18.352 1.00 . K K . 27 ASN O 1 1
7 56432 11 1 27 ASN OD1 O -1.901 13.841 -21.239 1.00 . K K . 27 ASN OD1 1 1
7 56433 11 1 28 LYS C C -4.999 9.468 -18.109 1.00 . K K . 28 LYS C 1 1
7 56434 11 1 28 LYS CA C -6.107 10.504 -18.266 1.00 . K K . 28 LYS CA 1 1
7 56435 11 1 28 LYS CB C -7.468 9.807 -18.307 1.00 . K K . 28 LYS CB 1 1
7 56436 11 1 28 LYS CD C -9.006 8.464 -16.841 1.00 . K K . 28 LYS CD 1 1
7 56437 11 1 28 LYS CE C -10.086 8.623 -15.783 1.00 . K K . 28 LYS CE 1 1
7 56438 11 1 28 LYS CG C -8.144 9.711 -16.949 1.00 . K K . 28 LYS CG 1 1
7 56439 11 1 28 LYS H H -6.059 10.884 -20.348 1.00 . K K . 28 LYS H 1 1
7 56440 11 1 28 LYS HA H -6.080 11.172 -17.419 1.00 . K K . 28 LYS HA 1 1
7 56441 11 1 28 LYS HB2 H -8.120 10.354 -18.972 1.00 . K K . 28 LYS HB2 1 1
7 56442 11 1 28 LYS HB3 H -7.335 8.805 -18.690 1.00 . K K . 28 LYS HB3 1 1
7 56443 11 1 28 LYS HD2 H -9.477 8.279 -17.795 1.00 . K K . 28 LYS HD2 1 1
7 56444 11 1 28 LYS HD3 H -8.377 7.625 -16.579 1.00 . K K . 28 LYS HD3 1 1
7 56445 11 1 28 LYS HE2 H -9.687 8.306 -14.830 1.00 . K K . 28 LYS HE2 1 1
7 56446 11 1 28 LYS HE3 H -10.367 9.664 -15.727 1.00 . K K . 28 LYS HE3 1 1
7 56447 11 1 28 LYS HG2 H -7.387 9.680 -16.180 1.00 . K K . 28 LYS HG2 1 1
7 56448 11 1 28 LYS HG3 H -8.768 10.582 -16.806 1.00 . K K . 28 LYS HG3 1 1
7 56449 11 1 28 LYS HZ1 H -11.476 7.822 -17.120 1.00 . K K . 28 LYS HZ1 1 1
7 56450 11 1 28 LYS HZ2 H -12.123 8.198 -15.604 1.00 . K K . 28 LYS HZ2 1 1
7 56451 11 1 28 LYS HZ3 H -11.152 6.826 -15.792 1.00 . K K . 28 LYS HZ3 1 1
7 56452 11 1 28 LYS N N -5.910 11.299 -19.472 1.00 . K K . 28 LYS N 1 1
7 56453 11 1 28 LYS NZ N -11.293 7.809 -16.096 1.00 . K K . 28 LYS NZ 1 1
7 56454 11 1 28 LYS O O -5.072 8.375 -18.672 1.00 . K K . 28 LYS O 1 1
7 56455 11 1 29 GLY C C -1.640 9.276 -17.941 1.00 . K K . 29 GLY C 1 1
7 56456 11 1 29 GLY CA C -2.863 8.907 -17.125 1.00 . K K . 29 GLY CA 1 1
7 56457 11 1 29 GLY H H -3.966 10.702 -16.918 1.00 . K K . 29 GLY H 1 1
7 56458 11 1 29 GLY HA2 H -2.600 8.918 -16.077 1.00 . K K . 29 GLY HA2 1 1
7 56459 11 1 29 GLY HA3 H -3.173 7.908 -17.396 1.00 . K K . 29 GLY HA3 1 1
7 56460 11 1 29 GLY N N -3.971 9.818 -17.342 1.00 . K K . 29 GLY N 1 1
7 56461 11 1 29 GLY O O -1.547 8.935 -19.121 1.00 . K K . 29 GLY O 1 1
7 56462 11 1 30 ALA C C 1.712 10.366 -17.038 1.00 . K K . 30 ALA C 1 1
7 56463 11 1 30 ALA CA C 0.521 10.392 -17.990 1.00 . K K . 30 ALA CA 1 1
7 56464 11 1 30 ALA CB C 0.349 11.782 -18.585 1.00 . K K . 30 ALA CB 1 1
7 56465 11 1 30 ALA H H -0.832 10.218 -16.374 1.00 . K K . 30 ALA H 1 1
7 56466 11 1 30 ALA HA H 0.707 9.701 -18.801 1.00 . K K . 30 ALA HA 1 1
7 56467 11 1 30 ALA HB1 H 0.491 11.735 -19.656 1.00 . K K . 30 ALA HB1 1 1
7 56468 11 1 30 ALA HB2 H -0.645 12.145 -18.369 1.00 . K K . 30 ALA HB2 1 1
7 56469 11 1 30 ALA HB3 H 1.079 12.451 -18.154 1.00 . K K . 30 ALA HB3 1 1
7 56470 11 1 30 ALA N N -0.701 9.976 -17.314 1.00 . K K . 30 ALA N 1 1
7 56471 11 1 30 ALA O O 1.836 11.222 -16.161 1.00 . K K . 30 ALA O 1 1
7 56472 11 1 31 ILE C C 5.014 8.993 -17.210 1.00 . K K . 31 ILE C 1 1
7 56473 11 1 31 ILE CA C 3.765 9.245 -16.371 1.00 . K K . 31 ILE CA 1 1
7 56474 11 1 31 ILE CB C 3.603 8.098 -15.356 1.00 . K K . 31 ILE CB 1 1
7 56475 11 1 31 ILE CD1 C 2.039 7.143 -13.589 1.00 . K K . 31 ILE CD1 1 1
7 56476 11 1 31 ILE CG1 C 2.298 8.263 -14.573 1.00 . K K . 31 ILE CG1 1 1
7 56477 11 1 31 ILE CG2 C 4.793 8.055 -14.410 1.00 . K K . 31 ILE CG2 1 1
7 56478 11 1 31 ILE H H 2.431 8.730 -17.932 1.00 . K K . 31 ILE H 1 1
7 56479 11 1 31 ILE HA H 3.892 10.168 -15.825 1.00 . K K . 31 ILE HA 1 1
7 56480 11 1 31 ILE HB H 3.572 7.167 -15.900 1.00 . K K . 31 ILE HB 1 1
7 56481 11 1 31 ILE HD11 H 1.178 7.387 -12.985 1.00 . K K . 31 ILE HD11 1 1
7 56482 11 1 31 ILE HD12 H 1.856 6.226 -14.127 1.00 . K K . 31 ILE HD12 1 1
7 56483 11 1 31 ILE HD13 H 2.902 7.019 -12.950 1.00 . K K . 31 ILE HD13 1 1
7 56484 11 1 31 ILE HG12 H 2.332 9.188 -14.021 1.00 . K K . 31 ILE HG12 1 1
7 56485 11 1 31 ILE HG13 H 1.472 8.293 -15.268 1.00 . K K . 31 ILE HG13 1 1
7 56486 11 1 31 ILE HG21 H 5.494 8.832 -14.679 1.00 . K K . 31 ILE HG21 1 1
7 56487 11 1 31 ILE HG22 H 4.454 8.213 -13.398 1.00 . K K . 31 ILE HG22 1 1
7 56488 11 1 31 ILE HG23 H 5.276 7.093 -14.483 1.00 . K K . 31 ILE HG23 1 1
7 56489 11 1 31 ILE N N 2.584 9.381 -17.216 1.00 . K K . 31 ILE N 1 1
7 56490 11 1 31 ILE O O 5.015 8.144 -18.101 1.00 . K K . 31 ILE O 1 1
7 56491 11 1 32 ILE C C 8.487 9.300 -16.687 1.00 . K K . 32 ILE C 1 1
7 56492 11 1 32 ILE CA C 7.333 9.591 -17.641 1.00 . K K . 32 ILE CA 1 1
7 56493 11 1 32 ILE CB C 7.661 10.855 -18.456 1.00 . K K . 32 ILE CB 1 1
7 56494 11 1 32 ILE CD1 C 8.834 11.101 -20.702 1.00 . K K . 32 ILE CD1 1 1
7 56495 11 1 32 ILE CG1 C 8.945 10.650 -19.262 1.00 . K K . 32 ILE CG1 1 1
7 56496 11 1 32 ILE CG2 C 7.795 12.060 -17.536 1.00 . K K . 32 ILE CG2 1 1
7 56497 11 1 32 ILE H H 6.014 10.396 -16.195 1.00 . K K . 32 ILE H 1 1
7 56498 11 1 32 ILE HA H 7.229 8.762 -18.325 1.00 . K K . 32 ILE HA 1 1
7 56499 11 1 32 ILE HB H 6.844 11.041 -19.136 1.00 . K K . 32 ILE HB 1 1
7 56500 11 1 32 ILE HD11 H 8.821 10.237 -21.350 1.00 . K K . 32 ILE HD11 1 1
7 56501 11 1 32 ILE HD12 H 7.923 11.665 -20.834 1.00 . K K . 32 ILE HD12 1 1
7 56502 11 1 32 ILE HD13 H 9.682 11.723 -20.950 1.00 . K K . 32 ILE HD13 1 1
7 56503 11 1 32 ILE HG12 H 9.745 11.207 -18.802 1.00 . K K . 32 ILE HG12 1 1
7 56504 11 1 32 ILE HG13 H 9.197 9.599 -19.262 1.00 . K K . 32 ILE HG13 1 1
7 56505 11 1 32 ILE HG21 H 7.887 12.958 -18.129 1.00 . K K . 32 ILE HG21 1 1
7 56506 11 1 32 ILE HG22 H 6.917 12.132 -16.910 1.00 . K K . 32 ILE HG22 1 1
7 56507 11 1 32 ILE HG23 H 8.671 11.945 -16.917 1.00 . K K . 32 ILE HG23 1 1
7 56508 11 1 32 ILE N N 6.077 9.736 -16.916 1.00 . K K . 32 ILE N 1 1
7 56509 11 1 32 ILE O O 8.678 10.003 -15.695 1.00 . K K . 32 ILE O 1 1
7 56510 11 1 33 GLY C C 11.247 6.820 -16.784 1.00 . K K . 33 GLY C 1 1
7 56511 11 1 33 GLY CA C 10.383 7.897 -16.158 1.00 . K K . 33 GLY CA 1 1
7 56512 11 1 33 GLY H H 9.056 7.737 -17.800 1.00 . K K . 33 GLY H 1 1
7 56513 11 1 33 GLY HA2 H 10.988 8.775 -15.986 1.00 . K K . 33 GLY HA2 1 1
7 56514 11 1 33 GLY HA3 H 10.010 7.537 -15.211 1.00 . K K . 33 GLY HA3 1 1
7 56515 11 1 33 GLY N N 9.256 8.261 -16.996 1.00 . K K . 33 GLY N 1 1
7 56516 11 1 33 GLY O O 10.816 5.676 -16.931 1.00 . K K . 33 GLY O 1 1
7 56517 11 1 34 LEU C C 13.527 4.979 -16.928 1.00 . K K . 34 LEU C 1 1
7 56518 11 1 34 LEU CA C 13.396 6.243 -17.771 1.00 . K K . 34 LEU CA 1 1
7 56519 11 1 34 LEU CB C 14.769 6.893 -17.954 1.00 . K K . 34 LEU CB 1 1
7 56520 11 1 34 LEU CD1 C 14.822 6.895 -20.460 1.00 . K K . 34 LEU CD1 1 1
7 56521 11 1 34 LEU CD2 C 13.923 8.878 -19.229 1.00 . K K . 34 LEU CD2 1 1
7 56522 11 1 34 LEU CG C 14.943 7.750 -19.208 1.00 . K K . 34 LEU CG 1 1
7 56523 11 1 34 LEU H H 12.756 8.112 -17.012 1.00 . K K . 34 LEU H 1 1
7 56524 11 1 34 LEU HA H 13.002 5.975 -18.740 1.00 . K K . 34 LEU HA 1 1
7 56525 11 1 34 LEU HB2 H 14.955 7.521 -17.097 1.00 . K K . 34 LEU HB2 1 1
7 56526 11 1 34 LEU HB3 H 15.506 6.103 -17.987 1.00 . K K . 34 LEU HB3 1 1
7 56527 11 1 34 LEU HD11 H 15.804 6.723 -20.876 1.00 . K K . 34 LEU HD11 1 1
7 56528 11 1 34 LEU HD12 H 14.208 7.406 -21.186 1.00 . K K . 34 LEU HD12 1 1
7 56529 11 1 34 LEU HD13 H 14.368 5.948 -20.207 1.00 . K K . 34 LEU HD13 1 1
7 56530 11 1 34 LEU HD21 H 13.775 9.248 -18.225 1.00 . K K . 34 LEU HD21 1 1
7 56531 11 1 34 LEU HD22 H 12.985 8.508 -19.619 1.00 . K K . 34 LEU HD22 1 1
7 56532 11 1 34 LEU HD23 H 14.283 9.678 -19.859 1.00 . K K . 34 LEU HD23 1 1
7 56533 11 1 34 LEU HG H 15.931 8.191 -19.201 1.00 . K K . 34 LEU HG 1 1
7 56534 11 1 34 LEU N N 12.469 7.186 -17.155 1.00 . K K . 34 LEU N 1 1
7 56535 11 1 34 LEU O O 13.685 3.880 -17.458 1.00 . K K . 34 LEU O 1 1
7 56536 11 1 35 MET C C 12.503 4.094 -13.606 1.00 . K K . 35 MET C 1 1
7 56537 11 1 35 MET CA C 13.569 4.015 -14.693 1.00 . K K . 35 MET CA 1 1
7 56538 11 1 35 MET CB C 14.960 3.978 -14.057 1.00 . K K . 35 MET CB 1 1
7 56539 11 1 35 MET CE C 16.829 2.588 -11.411 1.00 . K K . 35 MET CE 1 1
7 56540 11 1 35 MET CG C 15.491 2.571 -13.838 1.00 . K K . 35 MET CG 1 1
7 56541 11 1 35 MET H H 13.334 6.045 -15.246 1.00 . K K . 35 MET H 1 1
7 56542 11 1 35 MET HA H 13.419 3.109 -15.262 1.00 . K K . 35 MET HA 1 1
7 56543 11 1 35 MET HB2 H 15.650 4.503 -14.700 1.00 . K K . 35 MET HB2 1 1
7 56544 11 1 35 MET HB3 H 14.920 4.477 -13.101 1.00 . K K . 35 MET HB3 1 1
7 56545 11 1 35 MET HE1 H 15.857 3.027 -11.238 1.00 . K K . 35 MET HE1 1 1
7 56546 11 1 35 MET HE2 H 16.844 1.581 -11.023 1.00 . K K . 35 MET HE2 1 1
7 56547 11 1 35 MET HE3 H 17.584 3.178 -10.911 1.00 . K K . 35 MET HE3 1 1
7 56548 11 1 35 MET HG2 H 14.839 2.058 -13.145 1.00 . K K . 35 MET HG2 1 1
7 56549 11 1 35 MET HG3 H 15.490 2.049 -14.783 1.00 . K K . 35 MET HG3 1 1
7 56550 11 1 35 MET N N 13.461 5.144 -15.610 1.00 . K K . 35 MET N 1 1
7 56551 11 1 35 MET O O 12.584 4.926 -12.701 1.00 . K K . 35 MET O 1 1
7 56552 11 1 35 MET SD S 17.166 2.556 -13.169 1.00 . K K . 35 MET SD 1 1
7 56553 11 1 36 VAL C C 9.849 1.789 -12.577 1.00 . K K . 36 VAL C 1 1
7 56554 11 1 36 VAL CA C 10.419 3.195 -12.722 1.00 . K K . 36 VAL CA 1 1
7 56555 11 1 36 VAL CB C 9.285 4.160 -13.114 1.00 . K K . 36 VAL CB 1 1
7 56556 11 1 36 VAL CG1 C 9.809 5.583 -13.231 1.00 . K K . 36 VAL CG1 1 1
7 56557 11 1 36 VAL CG2 C 8.633 3.715 -14.414 1.00 . K K . 36 VAL CG2 1 1
7 56558 11 1 36 VAL H H 11.492 2.586 -14.442 1.00 . K K . 36 VAL H 1 1
7 56559 11 1 36 VAL HA H 10.820 3.512 -11.770 1.00 . K K . 36 VAL HA 1 1
7 56560 11 1 36 VAL HB H 8.537 4.138 -12.335 1.00 . K K . 36 VAL HB 1 1
7 56561 11 1 36 VAL HG11 H 10.424 5.668 -14.115 1.00 . K K . 36 VAL HG11 1 1
7 56562 11 1 36 VAL HG12 H 8.978 6.269 -13.301 1.00 . K K . 36 VAL HG12 1 1
7 56563 11 1 36 VAL HG13 H 10.401 5.820 -12.359 1.00 . K K . 36 VAL HG13 1 1
7 56564 11 1 36 VAL HG21 H 9.393 3.575 -15.168 1.00 . K K . 36 VAL HG21 1 1
7 56565 11 1 36 VAL HG22 H 8.109 2.783 -14.255 1.00 . K K . 36 VAL HG22 1 1
7 56566 11 1 36 VAL HG23 H 7.933 4.468 -14.744 1.00 . K K . 36 VAL HG23 1 1
7 56567 11 1 36 VAL N N 11.502 3.224 -13.699 1.00 . K K . 36 VAL N 1 1
7 56568 11 1 36 VAL O O 10.184 0.889 -13.345 1.00 . K K . 36 VAL O 1 1
7 56569 11 1 37 GLY C C 7.124 0.394 -10.507 1.00 . K K . 37 GLY C 1 1
7 56570 11 1 37 GLY CA C 8.378 0.308 -11.354 1.00 . K K . 37 GLY CA 1 1
7 56571 11 1 37 GLY H H 8.753 2.362 -11.002 1.00 . K K . 37 GLY H 1 1
7 56572 11 1 37 GLY HA2 H 8.127 -0.133 -12.307 1.00 . K K . 37 GLY HA2 1 1
7 56573 11 1 37 GLY HA3 H 9.095 -0.325 -10.853 1.00 . K K . 37 GLY HA3 1 1
7 56574 11 1 37 GLY N N 8.983 1.607 -11.584 1.00 . K K . 37 GLY N 1 1
7 56575 11 1 37 GLY O O 6.929 1.360 -9.771 1.00 . K K . 37 GLY O 1 1
7 56576 11 1 38 GLY C C 4.231 0.636 -10.022 1.00 . K K . 38 GLY C 1 1
7 56577 11 1 38 GLY CA C 5.038 -0.635 -9.847 1.00 . K K . 38 GLY CA 1 1
7 56578 11 1 38 GLY H H 6.479 -1.363 -11.217 1.00 . K K . 38 GLY H 1 1
7 56579 11 1 38 GLY HA2 H 4.440 -1.476 -10.164 1.00 . K K . 38 GLY HA2 1 1
7 56580 11 1 38 GLY HA3 H 5.280 -0.753 -8.800 1.00 . K K . 38 GLY HA3 1 1
7 56581 11 1 38 GLY N N 6.270 -0.620 -10.613 1.00 . K K . 38 GLY N 1 1
7 56582 11 1 38 GLY O O 4.338 1.563 -9.220 1.00 . K K . 38 GLY O 1 1
7 56583 11 1 39 VAL C C 1.161 1.440 -11.681 1.00 . K K . 39 VAL C 1 1
7 56584 11 1 39 VAL CA C 2.593 1.848 -11.355 1.00 . K K . 39 VAL CA 1 1
7 56585 11 1 39 VAL CB C 3.161 2.673 -12.525 1.00 . K K . 39 VAL CB 1 1
7 56586 11 1 39 VAL CG1 C 2.401 3.983 -12.673 1.00 . K K . 39 VAL CG1 1 1
7 56587 11 1 39 VAL CG2 C 4.646 2.927 -12.325 1.00 . K K . 39 VAL CG2 1 1
7 56588 11 1 39 VAL H H 3.379 -0.090 -11.680 1.00 . K K . 39 VAL H 1 1
7 56589 11 1 39 VAL HA H 2.586 2.471 -10.472 1.00 . K K . 39 VAL HA 1 1
7 56590 11 1 39 VAL HB H 3.034 2.104 -13.434 1.00 . K K . 39 VAL HB 1 1
7 56591 11 1 39 VAL HG11 H 1.607 3.858 -13.395 1.00 . K K . 39 VAL HG11 1 1
7 56592 11 1 39 VAL HG12 H 1.982 4.266 -11.719 1.00 . K K . 39 VAL HG12 1 1
7 56593 11 1 39 VAL HG13 H 3.077 4.753 -13.013 1.00 . K K . 39 VAL HG13 1 1
7 56594 11 1 39 VAL HG21 H 5.215 2.237 -12.930 1.00 . K K . 39 VAL HG21 1 1
7 56595 11 1 39 VAL HG22 H 4.881 3.941 -12.617 1.00 . K K . 39 VAL HG22 1 1
7 56596 11 1 39 VAL HG23 H 4.900 2.786 -11.285 1.00 . K K . 39 VAL HG23 1 1
7 56597 11 1 39 VAL N N 3.421 0.681 -11.076 1.00 . K K . 39 VAL N 1 1
7 56598 11 1 39 VAL O O 0.918 0.356 -12.213 1.00 . K K . 39 VAL O 1 1
7 56599 11 1 40 VAL C C -1.911 3.302 -12.115 1.00 . K K . 40 VAL C 1 1
7 56600 11 1 40 VAL CA C -1.196 2.048 -11.624 1.00 . K K . 40 VAL CA 1 1
7 56601 11 1 40 VAL CB C -1.910 1.521 -10.365 1.00 . K K . 40 VAL CB 1 1
7 56602 11 1 40 VAL CG1 C -1.725 2.486 -9.203 1.00 . K K . 40 VAL CG1 1 1
7 56603 11 1 40 VAL CG2 C -3.387 1.293 -10.648 1.00 . K K . 40 VAL CG2 1 1
7 56604 11 1 40 VAL H H 0.469 3.163 -10.942 1.00 . K K . 40 VAL H 1 1
7 56605 11 1 40 VAL HA H -1.254 1.289 -12.390 1.00 . K K . 40 VAL HA 1 1
7 56606 11 1 40 VAL HB H -1.466 0.576 -10.093 1.00 . K K . 40 VAL HB 1 1
7 56607 11 1 40 VAL HG11 H -2.319 3.372 -9.374 1.00 . K K . 40 VAL HG11 1 1
7 56608 11 1 40 VAL HG12 H -2.040 2.010 -8.286 1.00 . K K . 40 VAL HG12 1 1
7 56609 11 1 40 VAL HG13 H -0.684 2.762 -9.127 1.00 . K K . 40 VAL HG13 1 1
7 56610 11 1 40 VAL HG21 H -3.556 1.313 -11.714 1.00 . K K . 40 VAL HG21 1 1
7 56611 11 1 40 VAL HG22 H -3.684 0.330 -10.255 1.00 . K K . 40 VAL HG22 1 1
7 56612 11 1 40 VAL HG23 H -3.969 2.069 -10.175 1.00 . K K . 40 VAL HG23 1 1
7 56613 11 1 40 VAL N N 0.213 2.316 -11.362 1.00 . K K . 40 VAL N 1 1
7 56614 11 1 40 VAL O O -1.932 4.325 -11.430 1.00 . K K . 40 VAL O 1 1
7 56615 11 1 41 ILE C C -4.722 4.104 -13.863 1.00 . K K . 41 ILE C 1 1
7 56616 11 1 41 ILE CA C -3.216 4.341 -13.885 1.00 . K K . 41 ILE CA 1 1
7 56617 11 1 41 ILE CB C -2.770 4.605 -15.337 1.00 . K K . 41 ILE CB 1 1
7 56618 11 1 41 ILE CD1 C -0.832 6.079 -14.596 1.00 . K K . 41 ILE CD1 1 1
7 56619 11 1 41 ILE CG1 C -1.264 4.867 -15.390 1.00 . K K . 41 ILE CG1 1 1
7 56620 11 1 41 ILE CG2 C -3.539 5.780 -15.921 1.00 . K K . 41 ILE CG2 1 1
7 56621 11 1 41 ILE H H -2.446 2.372 -13.802 1.00 . K K . 41 ILE H 1 1
7 56622 11 1 41 ILE HA H -2.992 5.219 -13.297 1.00 . K K . 41 ILE HA 1 1
7 56623 11 1 41 ILE HB H -2.997 3.729 -15.924 1.00 . K K . 41 ILE HB 1 1
7 56624 11 1 41 ILE HD11 H -1.703 6.585 -14.208 1.00 . K K . 41 ILE HD11 1 1
7 56625 11 1 41 ILE HD12 H -0.202 5.767 -13.776 1.00 . K K . 41 ILE HD12 1 1
7 56626 11 1 41 ILE HD13 H -0.281 6.752 -15.236 1.00 . K K . 41 ILE HD13 1 1
7 56627 11 1 41 ILE HG12 H -0.741 4.009 -14.997 1.00 . K K . 41 ILE HG12 1 1
7 56628 11 1 41 ILE HG13 H -0.970 5.022 -16.419 1.00 . K K . 41 ILE HG13 1 1
7 56629 11 1 41 ILE HG21 H -3.365 6.660 -15.319 1.00 . K K . 41 ILE HG21 1 1
7 56630 11 1 41 ILE HG22 H -3.202 5.964 -16.930 1.00 . K K . 41 ILE HG22 1 1
7 56631 11 1 41 ILE HG23 H -4.595 5.553 -15.929 1.00 . K K . 41 ILE HG23 1 1
7 56632 11 1 41 ILE N N -2.497 3.215 -13.304 1.00 . K K . 41 ILE N 1 1
7 56633 11 1 41 ILE O O -5.201 3.051 -14.285 1.00 . K K . 41 ILE O 1 1
7 56634 11 1 42 ALA C C -7.567 5.518 -14.572 1.00 . K K . 42 ALA C 1 1
7 56635 11 1 42 ALA CA C -6.916 4.990 -13.298 1.00 . K K . 42 ALA CA 1 1
7 56636 11 1 42 ALA CB C -7.437 5.747 -12.085 1.00 . K K . 42 ALA CB 1 1
7 56637 11 1 42 ALA H H -5.024 5.905 -13.051 1.00 . K K . 42 ALA H 1 1
7 56638 11 1 42 ALA HA H -7.173 3.948 -13.178 1.00 . K K . 42 ALA HA 1 1
7 56639 11 1 42 ALA HB1 H -7.111 6.776 -12.136 1.00 . K K . 42 ALA HB1 1 1
7 56640 11 1 42 ALA HB2 H -8.516 5.710 -12.073 1.00 . K K . 42 ALA HB2 1 1
7 56641 11 1 42 ALA HB3 H -7.051 5.293 -11.184 1.00 . K K . 42 ALA HB3 1 1
7 56642 11 1 42 ALA N N -5.463 5.091 -13.371 1.00 . K K . 42 ALA N 1 1
7 56643 11 1 42 ALA O O -8.588 6.199 -14.487 1.00 . K K . 42 ALA O 1 1
7 56644 11 1 42 ALA OXT O -7.001 5.212 -15.654 1.00 . K K . 42 ALA OXT 1 1
7 56645 12 1 11 GLU C C 24.719 9.529 -38.351 1.00 . L L . 11 GLU C 1 1
7 56646 12 1 11 GLU CA C 23.750 10.394 -39.152 1.00 . L L . 11 GLU CA 1 1
7 56647 12 1 11 GLU CB C 24.351 11.784 -39.370 1.00 . L L . 11 GLU CB 1 1
7 56648 12 1 11 GLU CD C 26.181 13.116 -40.494 1.00 . L L . 11 GLU CD 1 1
7 56649 12 1 11 GLU CG C 25.740 11.757 -39.985 1.00 . L L . 11 GLU CG 1 1
7 56650 12 1 11 GLU H H 22.155 11.376 -38.165 1.00 . L L . 11 GLU H 1 1
7 56651 12 1 11 GLU HA H 23.581 9.931 -40.111 1.00 . L L . 11 GLU HA 1 1
7 56652 12 1 11 GLU HB2 H 23.701 12.345 -40.026 1.00 . L L . 11 GLU HB2 1 1
7 56653 12 1 11 GLU HB3 H 24.412 12.291 -38.418 1.00 . L L . 11 GLU HB3 1 1
7 56654 12 1 11 GLU HG2 H 26.444 11.426 -39.237 1.00 . L L . 11 GLU HG2 1 1
7 56655 12 1 11 GLU HG3 H 25.741 11.061 -40.811 1.00 . L L . 11 GLU HG3 1 1
7 56656 12 1 11 GLU N N 22.464 10.499 -38.472 1.00 . L L . 11 GLU N 1 1
7 56657 12 1 11 GLU O O 25.405 8.671 -38.906 1.00 . L L . 11 GLU O 1 1
7 56658 12 1 11 GLU OE1 O 27.382 13.277 -40.794 1.00 . L L . 11 GLU OE1 1 1
7 56659 12 1 11 GLU OE2 O 25.321 14.018 -40.593 1.00 . L L . 11 GLU OE2 1 1
7 56660 12 1 12 VAL C C 25.456 9.406 -34.708 1.00 . L L . 12 VAL C 1 1
7 56661 12 1 12 VAL CA C 25.655 9.006 -36.165 1.00 . L L . 12 VAL CA 1 1
7 56662 12 1 12 VAL CB C 27.133 9.209 -36.547 1.00 . L L . 12 VAL CB 1 1
7 56663 12 1 12 VAL CG1 C 27.516 10.677 -36.436 1.00 . L L . 12 VAL CG1 1 1
7 56664 12 1 12 VAL CG2 C 28.031 8.348 -35.673 1.00 . L L . 12 VAL CG2 1 1
7 56665 12 1 12 VAL H H 24.199 10.461 -36.661 1.00 . L L . 12 VAL H 1 1
7 56666 12 1 12 VAL HA H 25.417 7.958 -36.276 1.00 . L L . 12 VAL HA 1 1
7 56667 12 1 12 VAL HB H 27.265 8.903 -37.573 1.00 . L L . 12 VAL HB 1 1
7 56668 12 1 12 VAL HG11 H 26.757 11.205 -35.877 1.00 . L L . 12 VAL HG11 1 1
7 56669 12 1 12 VAL HG12 H 28.465 10.765 -35.928 1.00 . L L . 12 VAL HG12 1 1
7 56670 12 1 12 VAL HG13 H 27.596 11.104 -37.424 1.00 . L L . 12 VAL HG13 1 1
7 56671 12 1 12 VAL HG21 H 29.060 8.479 -35.975 1.00 . L L . 12 VAL HG21 1 1
7 56672 12 1 12 VAL HG22 H 27.920 8.644 -34.639 1.00 . L L . 12 VAL HG22 1 1
7 56673 12 1 12 VAL HG23 H 27.753 7.310 -35.782 1.00 . L L . 12 VAL HG23 1 1
7 56674 12 1 12 VAL N N 24.770 9.763 -37.044 1.00 . L L . 12 VAL N 1 1
7 56675 12 1 12 VAL O O 25.137 10.558 -34.407 1.00 . L L . 12 VAL O 1 1
7 56676 12 1 13 HIS C C 24.304 9.621 -32.116 1.00 . L L . 13 HIS C 1 1
7 56677 12 1 13 HIS CA C 25.494 8.704 -32.377 1.00 . L L . 13 HIS CA 1 1
7 56678 12 1 13 HIS CB C 26.768 9.326 -31.807 1.00 . L L . 13 HIS CB 1 1
7 56679 12 1 13 HIS CD2 C 28.194 10.848 -33.347 1.00 . L L . 13 HIS CD2 1 1
7 56680 12 1 13 HIS CE1 C 27.092 12.721 -33.058 1.00 . L L . 13 HIS CE1 1 1
7 56681 12 1 13 HIS CG C 27.176 10.592 -32.493 1.00 . L L . 13 HIS CG 1 1
7 56682 12 1 13 HIS H H 25.903 7.553 -34.107 1.00 . L L . 13 HIS H 1 1
7 56683 12 1 13 HIS HA H 25.316 7.757 -31.890 1.00 . L L . 13 HIS HA 1 1
7 56684 12 1 13 HIS HB2 H 26.613 9.551 -30.761 1.00 . L L . 13 HIS HB2 1 1
7 56685 12 1 13 HIS HB3 H 27.580 8.620 -31.901 1.00 . L L . 13 HIS HB3 1 1
7 56686 12 1 13 HIS HD1 H 25.716 11.928 -31.770 1.00 . L L . 13 HIS HD1 1 1
7 56687 12 1 13 HIS HD2 H 28.930 10.138 -33.700 1.00 . L L . 13 HIS HD2 1 1
7 56688 12 1 13 HIS HE1 H 26.784 13.753 -33.128 1.00 . L L . 13 HIS HE1 1 1
7 56689 12 1 13 HIS N N 25.650 8.450 -33.806 1.00 . L L . 13 HIS N 1 1
7 56690 12 1 13 HIS ND1 N 26.505 11.787 -32.332 1.00 . L L . 13 HIS ND1 1 1
7 56691 12 1 13 HIS NE2 N 28.120 12.178 -33.684 1.00 . L L . 13 HIS NE2 1 1
7 56692 12 1 13 HIS O O 24.366 10.507 -31.263 1.00 . L L . 13 HIS O 1 1
7 56693 12 1 14 HIS C C 20.871 9.380 -32.134 1.00 . L L . 14 HIS C 1 1
7 56694 12 1 14 HIS CA C 22.016 10.213 -32.703 1.00 . L L . 14 HIS CA 1 1
7 56695 12 1 14 HIS CB C 21.605 10.813 -34.048 1.00 . L L . 14 HIS CB 1 1
7 56696 12 1 14 HIS CD2 C 22.210 13.335 -34.005 1.00 . L L . 14 HIS CD2 1 1
7 56697 12 1 14 HIS CE1 C 20.177 14.149 -33.881 1.00 . L L . 14 HIS CE1 1 1
7 56698 12 1 14 HIS CG C 21.351 12.289 -33.993 1.00 . L L . 14 HIS CG 1 1
7 56699 12 1 14 HIS H H 23.231 8.684 -33.519 1.00 . L L . 14 HIS H 1 1
7 56700 12 1 14 HIS HA H 22.239 11.013 -32.015 1.00 . L L . 14 HIS HA 1 1
7 56701 12 1 14 HIS HB2 H 22.392 10.639 -34.767 1.00 . L L . 14 HIS HB2 1 1
7 56702 12 1 14 HIS HB3 H 20.700 10.332 -34.389 1.00 . L L . 14 HIS HB3 1 1
7 56703 12 1 14 HIS HD1 H 19.248 12.327 -33.887 1.00 . L L . 14 HIS HD1 1 1
7 56704 12 1 14 HIS HD2 H 23.288 13.281 -34.060 1.00 . L L . 14 HIS HD2 1 1
7 56705 12 1 14 HIS HE1 H 19.349 14.839 -33.820 1.00 . L L . 14 HIS HE1 1 1
7 56706 12 1 14 HIS N N 23.220 9.405 -32.855 1.00 . L L . 14 HIS N 1 1
7 56707 12 1 14 HIS ND1 N 20.087 12.832 -33.913 1.00 . L L . 14 HIS ND1 1 1
7 56708 12 1 14 HIS NE2 N 21.455 14.480 -33.935 1.00 . L L . 14 HIS NE2 1 1
7 56709 12 1 14 HIS O O 20.669 8.233 -32.531 1.00 . L L . 14 HIS O 1 1
7 56710 12 1 15 GLN C C 17.798 10.202 -30.450 1.00 . L L . 15 GLN C 1 1
7 56711 12 1 15 GLN CA C 19.003 9.276 -30.578 1.00 . L L . 15 GLN CA 1 1
7 56712 12 1 15 GLN CB C 19.404 8.748 -29.200 1.00 . L L . 15 GLN CB 1 1
7 56713 12 1 15 GLN CD C 21.556 7.484 -29.592 1.00 . L L . 15 GLN CD 1 1
7 56714 12 1 15 GLN CG C 20.084 7.389 -29.243 1.00 . L L . 15 GLN CG 1 1
7 56715 12 1 15 GLN H H 20.336 10.882 -30.928 1.00 . L L . 15 GLN H 1 1
7 56716 12 1 15 GLN HA H 18.734 8.442 -31.209 1.00 . L L . 15 GLN HA 1 1
7 56717 12 1 15 GLN HB2 H 20.082 9.451 -28.740 1.00 . L L . 15 GLN HB2 1 1
7 56718 12 1 15 GLN HB3 H 18.518 8.663 -28.588 1.00 . L L . 15 GLN HB3 1 1
7 56719 12 1 15 GLN HE21 H 21.549 5.607 -30.246 1.00 . L L . 15 GLN HE21 1 1
7 56720 12 1 15 GLN HE22 H 23.062 6.432 -30.350 1.00 . L L . 15 GLN HE22 1 1
7 56721 12 1 15 GLN HG2 H 19.990 6.922 -28.273 1.00 . L L . 15 GLN HG2 1 1
7 56722 12 1 15 GLN HG3 H 19.592 6.778 -29.985 1.00 . L L . 15 GLN HG3 1 1
7 56723 12 1 15 GLN N N 20.126 9.966 -31.202 1.00 . L L . 15 GLN N 1 1
7 56724 12 1 15 GLN NE2 N 22.112 6.398 -30.115 1.00 . L L . 15 GLN NE2 1 1
7 56725 12 1 15 GLN O O 17.848 11.209 -29.742 1.00 . L L . 15 GLN O 1 1
7 56726 12 1 15 GLN OE1 O 22.188 8.523 -29.394 1.00 . L L . 15 GLN OE1 1 1
7 56727 12 1 16 LYS C C 14.319 9.830 -30.600 1.00 . L L . 16 LYS C 1 1
7 56728 12 1 16 LYS CA C 15.498 10.657 -31.103 1.00 . L L . 16 LYS CA 1 1
7 56729 12 1 16 LYS CB C 15.186 11.213 -32.495 1.00 . L L . 16 LYS CB 1 1
7 56730 12 1 16 LYS CD C 15.981 12.532 -34.479 1.00 . L L . 16 LYS CD 1 1
7 56731 12 1 16 LYS CE C 14.812 13.505 -34.524 1.00 . L L . 16 LYS CE 1 1
7 56732 12 1 16 LYS CG C 16.288 12.096 -33.057 1.00 . L L . 16 LYS CG 1 1
7 56733 12 1 16 LYS H H 16.739 9.044 -31.687 1.00 . L L . 16 LYS H 1 1
7 56734 12 1 16 LYS HA H 15.661 11.479 -30.424 1.00 . L L . 16 LYS HA 1 1
7 56735 12 1 16 LYS HB2 H 15.034 10.388 -33.173 1.00 . L L . 16 LYS HB2 1 1
7 56736 12 1 16 LYS HB3 H 14.279 11.797 -32.441 1.00 . L L . 16 LYS HB3 1 1
7 56737 12 1 16 LYS HD2 H 16.853 13.015 -34.895 1.00 . L L . 16 LYS HD2 1 1
7 56738 12 1 16 LYS HD3 H 15.735 11.660 -35.069 1.00 . L L . 16 LYS HD3 1 1
7 56739 12 1 16 LYS HE2 H 13.899 12.959 -34.344 1.00 . L L . 16 LYS HE2 1 1
7 56740 12 1 16 LYS HE3 H 14.947 14.245 -33.750 1.00 . L L . 16 LYS HE3 1 1
7 56741 12 1 16 LYS HG2 H 16.385 12.974 -32.436 1.00 . L L . 16 LYS HG2 1 1
7 56742 12 1 16 LYS HG3 H 17.217 11.544 -33.051 1.00 . L L . 16 LYS HG3 1 1
7 56743 12 1 16 LYS HZ1 H 15.663 14.337 -36.241 1.00 . L L . 16 LYS HZ1 1 1
7 56744 12 1 16 LYS HZ2 H 14.254 15.118 -35.728 1.00 . L L . 16 LYS HZ2 1 1
7 56745 12 1 16 LYS HZ3 H 14.154 13.619 -36.505 1.00 . L L . 16 LYS HZ3 1 1
7 56746 12 1 16 LYS N N 16.717 9.857 -31.139 1.00 . L L . 16 LYS N 1 1
7 56747 12 1 16 LYS NZ N 14.713 14.193 -35.842 1.00 . L L . 16 LYS NZ 1 1
7 56748 12 1 16 LYS O O 13.970 8.805 -31.188 1.00 . L L . 16 LYS O 1 1
7 56749 12 1 17 LEU C C 11.349 10.497 -28.856 1.00 . L L . 17 LEU C 1 1
7 56750 12 1 17 LEU CA C 12.568 9.582 -28.928 1.00 . L L . 17 LEU CA 1 1
7 56751 12 1 17 LEU CB C 12.918 9.070 -27.530 1.00 . L L . 17 LEU CB 1 1
7 56752 12 1 17 LEU CD1 C 12.413 7.538 -25.611 1.00 . L L . 17 LEU CD1 1 1
7 56753 12 1 17 LEU CD2 C 10.761 7.792 -27.472 1.00 . L L . 17 LEU CD2 1 1
7 56754 12 1 17 LEU CG C 12.238 7.768 -27.104 1.00 . L L . 17 LEU CG 1 1
7 56755 12 1 17 LEU H H 14.032 11.103 -29.086 1.00 . L L . 17 LEU H 1 1
7 56756 12 1 17 LEU HA H 12.335 8.742 -29.564 1.00 . L L . 17 LEU HA 1 1
7 56757 12 1 17 LEU HB2 H 13.985 8.912 -27.493 1.00 . L L . 17 LEU HB2 1 1
7 56758 12 1 17 LEU HB3 H 12.643 9.835 -26.819 1.00 . L L . 17 LEU HB3 1 1
7 56759 12 1 17 LEU HD11 H 11.780 8.221 -25.065 1.00 . L L . 17 LEU HD11 1 1
7 56760 12 1 17 LEU HD12 H 13.445 7.708 -25.340 1.00 . L L . 17 LEU HD12 1 1
7 56761 12 1 17 LEU HD13 H 12.141 6.520 -25.369 1.00 . L L . 17 LEU HD13 1 1
7 56762 12 1 17 LEU HD21 H 10.279 6.908 -27.079 1.00 . L L . 17 LEU HD21 1 1
7 56763 12 1 17 LEU HD22 H 10.659 7.810 -28.548 1.00 . L L . 17 LEU HD22 1 1
7 56764 12 1 17 LEU HD23 H 10.299 8.672 -27.050 1.00 . L L . 17 LEU HD23 1 1
7 56765 12 1 17 LEU HG H 12.699 6.940 -27.625 1.00 . L L . 17 LEU HG 1 1
7 56766 12 1 17 LEU N N 13.708 10.281 -29.510 1.00 . L L . 17 LEU N 1 1
7 56767 12 1 17 LEU O O 11.395 11.564 -28.243 1.00 . L L . 17 LEU O 1 1
7 56768 12 1 18 VAL C C 7.829 9.989 -29.097 1.00 . L L . 18 VAL C 1 1
7 56769 12 1 18 VAL CA C 9.025 10.850 -29.489 1.00 . L L . 18 VAL CA 1 1
7 56770 12 1 18 VAL CB C 8.762 11.476 -30.872 1.00 . L L . 18 VAL CB 1 1
7 56771 12 1 18 VAL CG1 C 7.564 12.413 -30.814 1.00 . L L . 18 VAL CG1 1 1
7 56772 12 1 18 VAL CG2 C 9.999 12.210 -31.368 1.00 . L L . 18 VAL CG2 1 1
7 56773 12 1 18 VAL H H 10.282 9.213 -29.956 1.00 . L L . 18 VAL H 1 1
7 56774 12 1 18 VAL HA H 9.132 11.650 -28.770 1.00 . L L . 18 VAL HA 1 1
7 56775 12 1 18 VAL HB H 8.537 10.682 -31.568 1.00 . L L . 18 VAL HB 1 1
7 56776 12 1 18 VAL HG11 H 6.665 11.837 -30.655 1.00 . L L . 18 VAL HG11 1 1
7 56777 12 1 18 VAL HG12 H 7.694 13.114 -30.004 1.00 . L L . 18 VAL HG12 1 1
7 56778 12 1 18 VAL HG13 H 7.484 12.951 -31.748 1.00 . L L . 18 VAL HG13 1 1
7 56779 12 1 18 VAL HG21 H 10.557 12.587 -30.524 1.00 . L L . 18 VAL HG21 1 1
7 56780 12 1 18 VAL HG22 H 10.619 11.529 -31.933 1.00 . L L . 18 VAL HG22 1 1
7 56781 12 1 18 VAL HG23 H 9.701 13.034 -31.999 1.00 . L L . 18 VAL HG23 1 1
7 56782 12 1 18 VAL N N 10.258 10.072 -29.485 1.00 . L L . 18 VAL N 1 1
7 56783 12 1 18 VAL O O 7.692 8.855 -29.555 1.00 . L L . 18 VAL O 1 1
7 56784 12 1 19 PHE C C 4.509 10.555 -28.202 1.00 . L L . 19 PHE C 1 1
7 56785 12 1 19 PHE CA C 5.782 9.819 -27.793 1.00 . L L . 19 PHE CA 1 1
7 56786 12 1 19 PHE CB C 5.818 9.642 -26.274 1.00 . L L . 19 PHE CB 1 1
7 56787 12 1 19 PHE CD1 C 4.637 7.472 -25.830 1.00 . L L . 19 PHE CD1 1 1
7 56788 12 1 19 PHE CD2 C 3.588 9.496 -25.132 1.00 . L L . 19 PHE CD2 1 1
7 56789 12 1 19 PHE CE1 C 3.573 6.745 -25.334 1.00 . L L . 19 PHE CE1 1 1
7 56790 12 1 19 PHE CE2 C 2.520 8.774 -24.634 1.00 . L L . 19 PHE CE2 1 1
7 56791 12 1 19 PHE CG C 4.658 8.855 -25.734 1.00 . L L . 19 PHE CG 1 1
7 56792 12 1 19 PHE CZ C 2.511 7.396 -24.736 1.00 . L L . 19 PHE CZ 1 1
7 56793 12 1 19 PHE H H 7.131 11.445 -27.918 1.00 . L L . 19 PHE H 1 1
7 56794 12 1 19 PHE HA H 5.785 8.845 -28.260 1.00 . L L . 19 PHE HA 1 1
7 56795 12 1 19 PHE HB2 H 6.725 9.126 -26.000 1.00 . L L . 19 PHE HB2 1 1
7 56796 12 1 19 PHE HB3 H 5.807 10.614 -25.805 1.00 . L L . 19 PHE HB3 1 1
7 56797 12 1 19 PHE HD1 H 5.467 6.961 -26.297 1.00 . L L . 19 PHE HD1 1 1
7 56798 12 1 19 PHE HD2 H 3.593 10.574 -25.053 1.00 . L L . 19 PHE HD2 1 1
7 56799 12 1 19 PHE HE1 H 3.570 5.668 -25.415 1.00 . L L . 19 PHE HE1 1 1
7 56800 12 1 19 PHE HE2 H 1.692 9.286 -24.167 1.00 . L L . 19 PHE HE2 1 1
7 56801 12 1 19 PHE HZ H 1.679 6.830 -24.348 1.00 . L L . 19 PHE HZ 1 1
7 56802 12 1 19 PHE N N 6.967 10.536 -28.248 1.00 . L L . 19 PHE N 1 1
7 56803 12 1 19 PHE O O 3.491 9.935 -28.510 1.00 . L L . 19 PHE O 1 1
7 56804 12 1 20 PHE C C 3.850 14.153 -28.799 1.00 . L L . 20 PHE C 1 1
7 56805 12 1 20 PHE CA C 3.428 12.704 -28.568 1.00 . L L . 20 PHE CA 1 1
7 56806 12 1 20 PHE CB C 2.357 12.642 -27.476 1.00 . L L . 20 PHE CB 1 1
7 56807 12 1 20 PHE CD1 C 0.694 10.810 -27.059 1.00 . L L . 20 PHE CD1 1 1
7 56808 12 1 20 PHE CD2 C 0.470 12.114 -29.043 1.00 . L L . 20 PHE CD2 1 1
7 56809 12 1 20 PHE CE1 C -0.417 10.070 -27.417 1.00 . L L . 20 PHE CE1 1 1
7 56810 12 1 20 PHE CE2 C -0.642 11.377 -29.406 1.00 . L L . 20 PHE CE2 1 1
7 56811 12 1 20 PHE CG C 1.149 11.839 -27.867 1.00 . L L . 20 PHE CG 1 1
7 56812 12 1 20 PHE CZ C -1.086 10.355 -28.591 1.00 . L L . 20 PHE CZ 1 1
7 56813 12 1 20 PHE H H 5.415 12.319 -27.944 1.00 . L L . 20 PHE H 1 1
7 56814 12 1 20 PHE HA H 3.019 12.310 -29.484 1.00 . L L . 20 PHE HA 1 1
7 56815 12 1 20 PHE HB2 H 2.781 12.193 -26.592 1.00 . L L . 20 PHE HB2 1 1
7 56816 12 1 20 PHE HB3 H 2.031 13.645 -27.245 1.00 . L L . 20 PHE HB3 1 1
7 56817 12 1 20 PHE HD1 H 1.216 10.587 -26.141 1.00 . L L . 20 PHE HD1 1 1
7 56818 12 1 20 PHE HD2 H 0.817 12.915 -29.681 1.00 . L L . 20 PHE HD2 1 1
7 56819 12 1 20 PHE HE1 H -0.762 9.271 -26.778 1.00 . L L . 20 PHE HE1 1 1
7 56820 12 1 20 PHE HE2 H -1.163 11.603 -30.325 1.00 . L L . 20 PHE HE2 1 1
7 56821 12 1 20 PHE HZ H -1.953 9.777 -28.873 1.00 . L L . 20 PHE HZ 1 1
7 56822 12 1 20 PHE N N 4.575 11.882 -28.199 1.00 . L L . 20 PHE N 1 1
7 56823 12 1 20 PHE O O 4.655 14.703 -28.050 1.00 . L L . 20 PHE O 1 1
7 56824 12 1 21 ALA C C 2.471 17.078 -29.798 1.00 . L L . 21 ALA C 1 1
7 56825 12 1 21 ALA CA C 3.617 16.146 -30.175 1.00 . L L . 21 ALA CA 1 1
7 56826 12 1 21 ALA CB C 3.939 16.275 -31.657 1.00 . L L . 21 ALA CB 1 1
7 56827 12 1 21 ALA H H 2.665 14.271 -30.405 1.00 . L L . 21 ALA H 1 1
7 56828 12 1 21 ALA HA H 4.497 16.430 -29.616 1.00 . L L . 21 ALA HA 1 1
7 56829 12 1 21 ALA HB1 H 3.167 16.855 -32.142 1.00 . L L . 21 ALA HB1 1 1
7 56830 12 1 21 ALA HB2 H 4.891 16.769 -31.778 1.00 . L L . 21 ALA HB2 1 1
7 56831 12 1 21 ALA HB3 H 3.984 15.292 -32.102 1.00 . L L . 21 ALA HB3 1 1
7 56832 12 1 21 ALA N N 3.300 14.763 -29.844 1.00 . L L . 21 ALA N 1 1
7 56833 12 1 21 ALA O O 2.581 17.863 -28.858 1.00 . L L . 21 ALA O 1 1
7 56834 12 1 22 GLU C C -1.028 17.269 -30.991 1.00 . L L . 22 GLU C 1 1
7 56835 12 1 22 GLU CA C 0.204 17.821 -30.281 1.00 . L L . 22 GLU CA 1 1
7 56836 12 1 22 GLU CB C 0.468 19.258 -30.737 1.00 . L L . 22 GLU CB 1 1
7 56837 12 1 22 GLU CD C 2.524 19.856 -32.078 1.00 . L L . 22 GLU CD 1 1
7 56838 12 1 22 GLU CG C 1.093 19.352 -32.119 1.00 . L L . 22 GLU CG 1 1
7 56839 12 1 22 GLU H H 1.343 16.339 -31.275 1.00 . L L . 22 GLU H 1 1
7 56840 12 1 22 GLU HA H 0.023 17.819 -29.216 1.00 . L L . 22 GLU HA 1 1
7 56841 12 1 22 GLU HB2 H -0.468 19.796 -30.750 1.00 . L L . 22 GLU HB2 1 1
7 56842 12 1 22 GLU HB3 H 1.135 19.729 -30.031 1.00 . L L . 22 GLU HB3 1 1
7 56843 12 1 22 GLU HG2 H 1.086 18.371 -32.571 1.00 . L L . 22 GLU HG2 1 1
7 56844 12 1 22 GLU HG3 H 0.505 20.028 -32.720 1.00 . L L . 22 GLU HG3 1 1
7 56845 12 1 22 GLU N N 1.371 16.985 -30.538 1.00 . L L . 22 GLU N 1 1
7 56846 12 1 22 GLU O O -0.977 16.206 -31.612 1.00 . L L . 22 GLU O 1 1
7 56847 12 1 22 GLU OE1 O 2.769 20.981 -32.561 1.00 . L L . 22 GLU OE1 1 1
7 56848 12 1 22 GLU OE2 O 3.397 19.126 -31.564 1.00 . L L . 22 GLU OE2 1 1
7 56849 12 1 23 ASP C C -3.773 16.174 -31.084 1.00 . L L . 23 ASP C 1 1
7 56850 12 1 23 ASP CA C -3.382 17.581 -31.526 1.00 . L L . 23 ASP CA 1 1
7 56851 12 1 23 ASP CB C -3.248 17.633 -33.048 1.00 . L L . 23 ASP CB 1 1
7 56852 12 1 23 ASP CG C -3.635 18.984 -33.618 1.00 . L L . 23 ASP CG 1 1
7 56853 12 1 23 ASP H H -2.113 18.835 -30.384 1.00 . L L . 23 ASP H 1 1
7 56854 12 1 23 ASP HA H -4.156 18.268 -31.218 1.00 . L L . 23 ASP HA 1 1
7 56855 12 1 23 ASP HB2 H -2.223 17.429 -33.320 1.00 . L L . 23 ASP HB2 1 1
7 56856 12 1 23 ASP HB3 H -3.889 16.881 -33.485 1.00 . L L . 23 ASP HB3 1 1
7 56857 12 1 23 ASP N N -2.136 17.997 -30.893 1.00 . L L . 23 ASP N 1 1
7 56858 12 1 23 ASP O O -3.770 15.238 -31.884 1.00 . L L . 23 ASP O 1 1
7 56859 12 1 23 ASP OD1 O -3.476 19.996 -32.905 1.00 . L L . 23 ASP OD1 1 1
7 56860 12 1 23 ASP OD2 O -4.096 19.029 -34.778 1.00 . L L . 23 ASP OD2 1 1
7 56861 12 1 24 VAL C C -5.888 14.806 -28.630 1.00 . L L . 24 VAL C 1 1
7 56862 12 1 24 VAL CA C -4.500 14.739 -29.257 1.00 . L L . 24 VAL CA 1 1
7 56863 12 1 24 VAL CB C -3.494 14.249 -28.200 1.00 . L L . 24 VAL CB 1 1
7 56864 12 1 24 VAL CG1 C -3.442 15.213 -27.025 1.00 . L L . 24 VAL CG1 1 1
7 56865 12 1 24 VAL CG2 C -3.854 12.846 -27.732 1.00 . L L . 24 VAL CG2 1 1
7 56866 12 1 24 VAL H H -4.090 16.815 -29.217 1.00 . L L . 24 VAL H 1 1
7 56867 12 1 24 VAL HA H -4.516 14.024 -30.068 1.00 . L L . 24 VAL HA 1 1
7 56868 12 1 24 VAL HB H -2.514 14.214 -28.653 1.00 . L L . 24 VAL HB 1 1
7 56869 12 1 24 VAL HG11 H -3.130 16.187 -27.373 1.00 . L L . 24 VAL HG11 1 1
7 56870 12 1 24 VAL HG12 H -4.421 15.287 -26.575 1.00 . L L . 24 VAL HG12 1 1
7 56871 12 1 24 VAL HG13 H -2.735 14.850 -26.292 1.00 . L L . 24 VAL HG13 1 1
7 56872 12 1 24 VAL HG21 H -4.684 12.476 -28.315 1.00 . L L . 24 VAL HG21 1 1
7 56873 12 1 24 VAL HG22 H -3.002 12.193 -27.864 1.00 . L L . 24 VAL HG22 1 1
7 56874 12 1 24 VAL HG23 H -4.127 12.873 -26.689 1.00 . L L . 24 VAL HG23 1 1
7 56875 12 1 24 VAL N N -4.108 16.031 -29.806 1.00 . L L . 24 VAL N 1 1
7 56876 12 1 24 VAL O O -6.217 15.761 -27.928 1.00 . L L . 24 VAL O 1 1
7 56877 12 1 25 GLY C C -8.098 13.075 -26.985 1.00 . L L . 25 GLY C 1 1
7 56878 12 1 25 GLY CA C -8.043 13.748 -28.342 1.00 . L L . 25 GLY CA 1 1
7 56879 12 1 25 GLY H H -6.383 13.051 -29.457 1.00 . L L . 25 GLY H 1 1
7 56880 12 1 25 GLY HA2 H -8.409 14.760 -28.246 1.00 . L L . 25 GLY HA2 1 1
7 56881 12 1 25 GLY HA3 H -8.682 13.207 -29.024 1.00 . L L . 25 GLY HA3 1 1
7 56882 12 1 25 GLY N N -6.699 13.785 -28.889 1.00 . L L . 25 GLY N 1 1
7 56883 12 1 25 GLY O O -7.826 13.703 -25.962 1.00 . L L . 25 GLY O 1 1
7 56884 12 1 26 SER C C -7.263 10.257 -25.472 1.00 . L L . 26 SER C 1 1
7 56885 12 1 26 SER CA C -8.548 11.038 -25.732 1.00 . L L . 26 SER CA 1 1
7 56886 12 1 26 SER CB C -9.739 10.078 -25.785 1.00 . L L . 26 SER CB 1 1
7 56887 12 1 26 SER H H -8.657 11.349 -27.823 1.00 . L L . 26 SER H 1 1
7 56888 12 1 26 SER HA H -8.698 11.741 -24.927 1.00 . L L . 26 SER HA 1 1
7 56889 12 1 26 SER HB2 H -10.436 10.416 -26.535 1.00 . L L . 26 SER HB2 1 1
7 56890 12 1 26 SER HB3 H -9.389 9.088 -26.038 1.00 . L L . 26 SER HB3 1 1
7 56891 12 1 26 SER HG H -11.345 10.161 -24.666 1.00 . L L . 26 SER HG 1 1
7 56892 12 1 26 SER N N -8.452 11.794 -26.975 1.00 . L L . 26 SER N 1 1
7 56893 12 1 26 SER O O -6.871 9.403 -26.265 1.00 . L L . 26 SER O 1 1
7 56894 12 1 26 SER OG O -10.404 10.023 -24.535 1.00 . L L . 26 SER OG 1 1
7 56895 12 1 27 ASN C C -5.514 9.171 -22.646 1.00 . L L . 27 ASN C 1 1
7 56896 12 1 27 ASN CA C -5.370 9.886 -23.986 1.00 . L L . 27 ASN CA 1 1
7 56897 12 1 27 ASN CB C -4.222 10.894 -23.919 1.00 . L L . 27 ASN CB 1 1
7 56898 12 1 27 ASN CG C -2.879 10.260 -24.228 1.00 . L L . 27 ASN CG 1 1
7 56899 12 1 27 ASN H H -6.974 11.249 -23.759 1.00 . L L . 27 ASN H 1 1
7 56900 12 1 27 ASN HA H -5.153 9.155 -24.750 1.00 . L L . 27 ASN HA 1 1
7 56901 12 1 27 ASN HB2 H -4.399 11.682 -24.636 1.00 . L L . 27 ASN HB2 1 1
7 56902 12 1 27 ASN HB3 H -4.180 11.318 -22.927 1.00 . L L . 27 ASN HB3 1 1
7 56903 12 1 27 ASN HD21 H -1.952 11.631 -23.125 1.00 . L L . 27 ASN HD21 1 1
7 56904 12 1 27 ASN HD22 H -0.933 10.450 -23.869 1.00 . L L . 27 ASN HD22 1 1
7 56905 12 1 27 ASN N N -6.612 10.558 -24.352 1.00 . L L . 27 ASN N 1 1
7 56906 12 1 27 ASN ND2 N -1.813 10.839 -23.686 1.00 . L L . 27 ASN ND2 1 1
7 56907 12 1 27 ASN O O -5.172 9.718 -21.598 1.00 . L L . 27 ASN O 1 1
7 56908 12 1 27 ASN OD1 O -2.801 9.262 -24.944 1.00 . L L . 27 ASN OD1 1 1
7 56909 12 1 28 LYS C C -5.130 6.080 -21.356 1.00 . L L . 28 LYS C 1 1
7 56910 12 1 28 LYS CA C -6.209 7.151 -21.478 1.00 . L L . 28 LYS CA 1 1
7 56911 12 1 28 LYS CB C -7.594 6.498 -21.482 1.00 . L L . 28 LYS CB 1 1
7 56912 12 1 28 LYS CD C -9.596 6.117 -20.014 1.00 . L L . 28 LYS CD 1 1
7 56913 12 1 28 LYS CE C -10.129 4.907 -19.261 1.00 . L L . 28 LYS CE 1 1
7 56914 12 1 28 LYS CG C -8.080 6.095 -20.100 1.00 . L L . 28 LYS CG 1 1
7 56915 12 1 28 LYS H H -6.275 7.561 -23.554 1.00 . L L . 28 LYS H 1 1
7 56916 12 1 28 LYS HA H -6.137 7.816 -20.631 1.00 . L L . 28 LYS HA 1 1
7 56917 12 1 28 LYS HB2 H -8.306 7.193 -21.902 1.00 . L L . 28 LYS HB2 1 1
7 56918 12 1 28 LYS HB3 H -7.559 5.613 -22.100 1.00 . L L . 28 LYS HB3 1 1
7 56919 12 1 28 LYS HD2 H -9.907 7.012 -19.497 1.00 . L L . 28 LYS HD2 1 1
7 56920 12 1 28 LYS HD3 H -10.005 6.115 -21.015 1.00 . L L . 28 LYS HD3 1 1
7 56921 12 1 28 LYS HE2 H -11.018 4.552 -19.759 1.00 . L L . 28 LYS HE2 1 1
7 56922 12 1 28 LYS HE3 H -9.377 4.131 -19.274 1.00 . L L . 28 LYS HE3 1 1
7 56923 12 1 28 LYS HG2 H -7.731 5.096 -19.882 1.00 . L L . 28 LYS HG2 1 1
7 56924 12 1 28 LYS HG3 H -7.677 6.785 -19.371 1.00 . L L . 28 LYS HG3 1 1
7 56925 12 1 28 LYS HZ1 H -10.825 4.390 -17.362 1.00 . L L . 28 LYS HZ1 1 1
7 56926 12 1 28 LYS HZ2 H -11.190 5.978 -17.816 1.00 . L L . 28 LYS HZ2 1 1
7 56927 12 1 28 LYS HZ3 H -9.615 5.573 -17.350 1.00 . L L . 28 LYS HZ3 1 1
7 56928 12 1 28 LYS N N -6.022 7.944 -22.687 1.00 . L L . 28 LYS N 1 1
7 56929 12 1 28 LYS NZ N -10.462 5.235 -17.848 1.00 . L L . 28 LYS NZ 1 1
7 56930 12 1 28 LYS O O -5.111 5.115 -22.120 1.00 . L L . 28 LYS O 1 1
7 56931 12 1 29 GLY C C -1.920 5.636 -20.981 1.00 . L L . 29 GLY C 1 1
7 56932 12 1 29 GLY CA C -3.165 5.296 -20.186 1.00 . L L . 29 GLY CA 1 1
7 56933 12 1 29 GLY H H -4.300 7.045 -19.811 1.00 . L L . 29 GLY H 1 1
7 56934 12 1 29 GLY HA2 H -2.914 5.272 -19.135 1.00 . L L . 29 GLY HA2 1 1
7 56935 12 1 29 GLY HA3 H -3.514 4.318 -20.485 1.00 . L L . 29 GLY HA3 1 1
7 56936 12 1 29 GLY N N -4.234 6.256 -20.390 1.00 . L L . 29 GLY N 1 1
7 56937 12 1 29 GLY O O -1.674 5.056 -22.038 1.00 . L L . 29 GLY O 1 1
7 56938 12 1 30 ALA C C 1.302 6.814 -20.235 1.00 . L L . 30 ALA C 1 1
7 56939 12 1 30 ALA CA C 0.091 6.996 -21.143 1.00 . L L . 30 ALA CA 1 1
7 56940 12 1 30 ALA CB C -0.020 8.446 -21.594 1.00 . L L . 30 ALA CB 1 1
7 56941 12 1 30 ALA H H -1.386 7.006 -19.628 1.00 . L L . 30 ALA H 1 1
7 56942 12 1 30 ALA HA H 0.216 6.380 -22.022 1.00 . L L . 30 ALA HA 1 1
7 56943 12 1 30 ALA HB1 H 0.432 9.088 -20.853 1.00 . L L . 30 ALA HB1 1 1
7 56944 12 1 30 ALA HB2 H 0.490 8.569 -22.537 1.00 . L L . 30 ALA HB2 1 1
7 56945 12 1 30 ALA HB3 H -1.061 8.707 -21.710 1.00 . L L . 30 ALA HB3 1 1
7 56946 12 1 30 ALA N N -1.135 6.581 -20.473 1.00 . L L . 30 ALA N 1 1
7 56947 12 1 30 ALA O O 1.591 7.664 -19.393 1.00 . L L . 30 ALA O 1 1
7 56948 12 1 31 ILE C C 4.424 5.260 -20.483 1.00 . L L . 31 ILE C 1 1
7 56949 12 1 31 ILE CA C 3.185 5.407 -19.608 1.00 . L L . 31 ILE CA 1 1
7 56950 12 1 31 ILE CB C 2.998 4.121 -18.782 1.00 . L L . 31 ILE CB 1 1
7 56951 12 1 31 ILE CD1 C 1.644 5.278 -16.964 1.00 . L L . 31 ILE CD1 1 1
7 56952 12 1 31 ILE CG1 C 1.684 4.176 -18.000 1.00 . L L . 31 ILE CG1 1 1
7 56953 12 1 31 ILE CG2 C 4.175 3.922 -17.838 1.00 . L L . 31 ILE CG2 1 1
7 56954 12 1 31 ILE H H 1.723 5.061 -21.098 1.00 . L L . 31 ILE H 1 1
7 56955 12 1 31 ILE HA H 3.335 6.231 -18.924 1.00 . L L . 31 ILE HA 1 1
7 56956 12 1 31 ILE HB H 2.968 3.284 -19.463 1.00 . L L . 31 ILE HB 1 1
7 56957 12 1 31 ILE HD11 H 1.634 4.843 -15.976 1.00 . L L . 31 ILE HD11 1 1
7 56958 12 1 31 ILE HD12 H 2.515 5.907 -17.073 1.00 . L L . 31 ILE HD12 1 1
7 56959 12 1 31 ILE HD13 H 0.752 5.871 -17.104 1.00 . L L . 31 ILE HD13 1 1
7 56960 12 1 31 ILE HG12 H 0.870 4.338 -18.688 1.00 . L L . 31 ILE HG12 1 1
7 56961 12 1 31 ILE HG13 H 1.538 3.235 -17.490 1.00 . L L . 31 ILE HG13 1 1
7 56962 12 1 31 ILE HG21 H 3.882 3.267 -17.031 1.00 . L L . 31 ILE HG21 1 1
7 56963 12 1 31 ILE HG22 H 4.998 3.478 -18.379 1.00 . L L . 31 ILE HG22 1 1
7 56964 12 1 31 ILE HG23 H 4.480 4.876 -17.436 1.00 . L L . 31 ILE HG23 1 1
7 56965 12 1 31 ILE N N 2.005 5.700 -20.411 1.00 . L L . 31 ILE N 1 1
7 56966 12 1 31 ILE O O 4.479 4.396 -21.358 1.00 . L L . 31 ILE O 1 1
7 56967 12 1 32 ILE C C 7.859 5.853 -20.095 1.00 . L L . 32 ILE C 1 1
7 56968 12 1 32 ILE CA C 6.657 6.073 -21.006 1.00 . L L . 32 ILE CA 1 1
7 56969 12 1 32 ILE CB C 6.865 7.374 -21.806 1.00 . L L . 32 ILE CB 1 1
7 56970 12 1 32 ILE CD1 C 8.128 7.885 -23.955 1.00 . L L . 32 ILE CD1 1 1
7 56971 12 1 32 ILE CG1 C 8.201 7.334 -22.549 1.00 . L L . 32 ILE CG1 1 1
7 56972 12 1 32 ILE CG2 C 6.803 8.580 -20.880 1.00 . L L . 32 ILE CG2 1 1
7 56973 12 1 32 ILE H H 5.312 6.777 -19.531 1.00 . L L . 32 ILE H 1 1
7 56974 12 1 32 ILE HA H 6.593 5.252 -21.705 1.00 . L L . 32 ILE HA 1 1
7 56975 12 1 32 ILE HB H 6.063 7.460 -22.523 1.00 . L L . 32 ILE HB 1 1
7 56976 12 1 32 ILE HD11 H 8.487 7.144 -24.653 1.00 . L L . 32 ILE HD11 1 1
7 56977 12 1 32 ILE HD12 H 7.105 8.137 -24.190 1.00 . L L . 32 ILE HD12 1 1
7 56978 12 1 32 ILE HD13 H 8.741 8.772 -24.026 1.00 . L L . 32 ILE HD13 1 1
7 56979 12 1 32 ILE HG12 H 8.927 7.915 -22.004 1.00 . L L . 32 ILE HG12 1 1
7 56980 12 1 32 ILE HG13 H 8.539 6.309 -22.611 1.00 . L L . 32 ILE HG13 1 1
7 56981 12 1 32 ILE HG21 H 5.934 8.501 -20.244 1.00 . L L . 32 ILE HG21 1 1
7 56982 12 1 32 ILE HG22 H 7.693 8.610 -20.270 1.00 . L L . 32 ILE HG22 1 1
7 56983 12 1 32 ILE HG23 H 6.738 9.483 -21.468 1.00 . L L . 32 ILE HG23 1 1
7 56984 12 1 32 ILE N N 5.416 6.111 -20.242 1.00 . L L . 32 ILE N 1 1
7 56985 12 1 32 ILE O O 8.111 6.637 -19.182 1.00 . L L . 32 ILE O 1 1
7 56986 12 1 33 GLY C C 10.600 3.351 -20.131 1.00 . L L . 33 GLY C 1 1
7 56987 12 1 33 GLY CA C 9.768 4.475 -19.546 1.00 . L L . 33 GLY CA 1 1
7 56988 12 1 33 GLY H H 8.352 4.189 -21.093 1.00 . L L . 33 GLY H 1 1
7 56989 12 1 33 GLY HA2 H 10.382 5.361 -19.471 1.00 . L L . 33 GLY HA2 1 1
7 56990 12 1 33 GLY HA3 H 9.445 4.189 -18.556 1.00 . L L . 33 GLY HA3 1 1
7 56991 12 1 33 GLY N N 8.600 4.779 -20.350 1.00 . L L . 33 GLY N 1 1
7 56992 12 1 33 GLY O O 10.146 2.209 -20.209 1.00 . L L . 33 GLY O 1 1
7 56993 12 1 34 LEU C C 12.839 1.460 -20.226 1.00 . L L . 34 LEU C 1 1
7 56994 12 1 34 LEU CA C 12.717 2.682 -21.130 1.00 . L L . 34 LEU CA 1 1
7 56995 12 1 34 LEU CB C 14.099 3.294 -21.370 1.00 . L L . 34 LEU CB 1 1
7 56996 12 1 34 LEU CD1 C 13.177 5.071 -22.878 1.00 . L L . 34 LEU CD1 1 1
7 56997 12 1 34 LEU CD2 C 15.649 4.709 -22.742 1.00 . L L . 34 LEU CD2 1 1
7 56998 12 1 34 LEU CG C 14.281 4.042 -22.690 1.00 . L L . 34 LEU CG 1 1
7 56999 12 1 34 LEU H H 12.125 4.601 -20.458 1.00 . L L . 34 LEU H 1 1
7 57000 12 1 34 LEU HA H 12.299 2.375 -22.077 1.00 . L L . 34 LEU HA 1 1
7 57001 12 1 34 LEU HB2 H 14.296 3.988 -20.567 1.00 . L L . 34 LEU HB2 1 1
7 57002 12 1 34 LEU HB3 H 14.824 2.493 -21.338 1.00 . L L . 34 LEU HB3 1 1
7 57003 12 1 34 LEU HD11 H 12.281 4.578 -23.224 1.00 . L L . 34 LEU HD11 1 1
7 57004 12 1 34 LEU HD12 H 13.489 5.804 -23.608 1.00 . L L . 34 LEU HD12 1 1
7 57005 12 1 34 LEU HD13 H 12.980 5.563 -21.937 1.00 . L L . 34 LEU HD13 1 1
7 57006 12 1 34 LEU HD21 H 15.980 4.926 -21.737 1.00 . L L . 34 LEU HD21 1 1
7 57007 12 1 34 LEU HD22 H 15.580 5.628 -23.304 1.00 . L L . 34 LEU HD22 1 1
7 57008 12 1 34 LEU HD23 H 16.354 4.044 -23.218 1.00 . L L . 34 LEU HD23 1 1
7 57009 12 1 34 LEU HG H 14.222 3.336 -23.507 1.00 . L L . 34 LEU HG 1 1
7 57010 12 1 34 LEU N N 11.819 3.674 -20.546 1.00 . L L . 34 LEU N 1 1
7 57011 12 1 34 LEU O O 12.953 0.331 -20.705 1.00 . L L . 34 LEU O 1 1
7 57012 12 1 35 MET C C 11.747 0.640 -16.968 1.00 . L L . 35 MET C 1 1
7 57013 12 1 35 MET CA C 12.916 0.609 -17.948 1.00 . L L . 35 MET CA 1 1
7 57014 12 1 35 MET CB C 14.239 0.706 -17.183 1.00 . L L . 35 MET CB 1 1
7 57015 12 1 35 MET CE C 15.664 -2.568 -16.821 1.00 . L L . 35 MET CE 1 1
7 57016 12 1 35 MET CG C 14.341 -0.268 -16.021 1.00 . L L . 35 MET CG 1 1
7 57017 12 1 35 MET H H 12.719 2.613 -18.597 1.00 . L L . 35 MET H 1 1
7 57018 12 1 35 MET HA H 12.892 -0.325 -18.490 1.00 . L L . 35 MET HA 1 1
7 57019 12 1 35 MET HB2 H 15.051 0.504 -17.866 1.00 . L L . 35 MET HB2 1 1
7 57020 12 1 35 MET HB3 H 14.345 1.707 -16.796 1.00 . L L . 35 MET HB3 1 1
7 57021 12 1 35 MET HE1 H 14.771 -2.460 -17.418 1.00 . L L . 35 MET HE1 1 1
7 57022 12 1 35 MET HE2 H 16.507 -2.772 -17.464 1.00 . L L . 35 MET HE2 1 1
7 57023 12 1 35 MET HE3 H 15.536 -3.385 -16.125 1.00 . L L . 35 MET HE3 1 1
7 57024 12 1 35 MET HG2 H 14.155 0.268 -15.102 1.00 . L L . 35 MET HG2 1 1
7 57025 12 1 35 MET HG3 H 13.592 -1.035 -16.145 1.00 . L L . 35 MET HG3 1 1
7 57026 12 1 35 MET N N 12.812 1.692 -18.918 1.00 . L L . 35 MET N 1 1
7 57027 12 1 35 MET O O 11.821 1.278 -15.918 1.00 . L L . 35 MET O 1 1
7 57028 12 1 35 MET SD S 15.961 -1.052 -15.911 1.00 . L L . 35 MET SD 1 1
7 57029 12 1 36 VAL C C 9.074 -1.542 -16.185 1.00 . L L . 36 VAL C 1 1
7 57030 12 1 36 VAL CA C 9.482 -0.101 -16.474 1.00 . L L . 36 VAL CA 1 1
7 57031 12 1 36 VAL CB C 8.297 0.637 -17.122 1.00 . L L . 36 VAL CB 1 1
7 57032 12 1 36 VAL CG1 C 8.589 2.126 -17.232 1.00 . L L . 36 VAL CG1 1 1
7 57033 12 1 36 VAL CG2 C 7.982 0.044 -18.487 1.00 . L L . 36 VAL CG2 1 1
7 57034 12 1 36 VAL H H 10.669 -0.537 -18.171 1.00 . L L . 36 VAL H 1 1
7 57035 12 1 36 VAL HA H 9.718 0.390 -15.540 1.00 . L L . 36 VAL HA 1 1
7 57036 12 1 36 VAL HB H 7.430 0.510 -16.489 1.00 . L L . 36 VAL HB 1 1
7 57037 12 1 36 VAL HG11 H 8.554 2.422 -18.271 1.00 . L L . 36 VAL HG11 1 1
7 57038 12 1 36 VAL HG12 H 7.852 2.681 -16.673 1.00 . L L . 36 VAL HG12 1 1
7 57039 12 1 36 VAL HG13 H 9.573 2.329 -16.835 1.00 . L L . 36 VAL HG13 1 1
7 57040 12 1 36 VAL HG21 H 8.903 -0.143 -19.017 1.00 . L L . 36 VAL HG21 1 1
7 57041 12 1 36 VAL HG22 H 7.444 -0.884 -18.362 1.00 . L L . 36 VAL HG22 1 1
7 57042 12 1 36 VAL HG23 H 7.376 0.738 -19.051 1.00 . L L . 36 VAL HG23 1 1
7 57043 12 1 36 VAL N N 10.667 -0.050 -17.321 1.00 . L L . 36 VAL N 1 1
7 57044 12 1 36 VAL O O 9.024 -2.376 -17.088 1.00 . L L . 36 VAL O 1 1
7 57045 12 1 37 GLY C C 7.197 -3.170 -13.589 1.00 . L L . 37 GLY C 1 1
7 57046 12 1 37 GLY CA C 8.382 -3.167 -14.535 1.00 . L L . 37 GLY CA 1 1
7 57047 12 1 37 GLY H H 8.840 -1.121 -14.242 1.00 . L L . 37 GLY H 1 1
7 57048 12 1 37 GLY HA2 H 8.121 -3.722 -15.423 1.00 . L L . 37 GLY HA2 1 1
7 57049 12 1 37 GLY HA3 H 9.215 -3.654 -14.051 1.00 . L L . 37 GLY HA3 1 1
7 57050 12 1 37 GLY N N 8.782 -1.827 -14.920 1.00 . L L . 37 GLY N 1 1
7 57051 12 1 37 GLY O O 7.250 -2.569 -12.516 1.00 . L L . 37 GLY O 1 1
7 57052 12 1 38 GLY C C 4.090 -2.654 -13.260 1.00 . L L . 38 GLY C 1 1
7 57053 12 1 38 GLY CA C 4.935 -3.907 -13.157 1.00 . L L . 38 GLY CA 1 1
7 57054 12 1 38 GLY H H 6.138 -4.304 -14.854 1.00 . L L . 38 GLY H 1 1
7 57055 12 1 38 GLY HA2 H 4.342 -4.757 -13.461 1.00 . L L . 38 GLY HA2 1 1
7 57056 12 1 38 GLY HA3 H 5.237 -4.041 -12.129 1.00 . L L . 38 GLY HA3 1 1
7 57057 12 1 38 GLY N N 6.123 -3.844 -13.988 1.00 . L L . 38 GLY N 1 1
7 57058 12 1 38 GLY O O 4.206 -1.748 -12.435 1.00 . L L . 38 GLY O 1 1
7 57059 12 1 39 VAL C C 0.974 -1.884 -14.931 1.00 . L L . 39 VAL C 1 1
7 57060 12 1 39 VAL CA C 2.365 -1.448 -14.485 1.00 . L L . 39 VAL CA 1 1
7 57061 12 1 39 VAL CB C 2.952 -0.486 -15.534 1.00 . L L . 39 VAL CB 1 1
7 57062 12 1 39 VAL CG1 C 2.939 -1.125 -16.913 1.00 . L L . 39 VAL CG1 1 1
7 57063 12 1 39 VAL CG2 C 2.183 0.827 -15.539 1.00 . L L . 39 VAL CG2 1 1
7 57064 12 1 39 VAL H H 3.187 -3.355 -14.901 1.00 . L L . 39 VAL H 1 1
7 57065 12 1 39 VAL HA H 2.282 -0.919 -13.547 1.00 . L L . 39 VAL HA 1 1
7 57066 12 1 39 VAL HB H 3.978 -0.276 -15.268 1.00 . L L . 39 VAL HB 1 1
7 57067 12 1 39 VAL HG11 H 2.867 -2.198 -16.811 1.00 . L L . 39 VAL HG11 1 1
7 57068 12 1 39 VAL HG12 H 2.091 -0.758 -17.473 1.00 . L L . 39 VAL HG12 1 1
7 57069 12 1 39 VAL HG13 H 3.851 -0.876 -17.435 1.00 . L L . 39 VAL HG13 1 1
7 57070 12 1 39 VAL HG21 H 1.418 0.793 -16.299 1.00 . L L . 39 VAL HG21 1 1
7 57071 12 1 39 VAL HG22 H 1.724 0.981 -14.573 1.00 . L L . 39 VAL HG22 1 1
7 57072 12 1 39 VAL HG23 H 2.862 1.642 -15.747 1.00 . L L . 39 VAL HG23 1 1
7 57073 12 1 39 VAL N N 3.235 -2.601 -14.277 1.00 . L L . 39 VAL N 1 1
7 57074 12 1 39 VAL O O 0.828 -2.798 -15.742 1.00 . L L . 39 VAL O 1 1
7 57075 12 1 40 VAL C C -2.164 -0.305 -15.251 1.00 . L L . 40 VAL C 1 1
7 57076 12 1 40 VAL CA C -1.428 -1.538 -14.741 1.00 . L L . 40 VAL CA 1 1
7 57077 12 1 40 VAL CB C -2.190 -2.114 -13.533 1.00 . L L . 40 VAL CB 1 1
7 57078 12 1 40 VAL CG1 C -2.112 -1.162 -12.349 1.00 . L L . 40 VAL CG1 1 1
7 57079 12 1 40 VAL CG2 C -3.638 -2.400 -13.904 1.00 . L L . 40 VAL CG2 1 1
7 57080 12 1 40 VAL H H 0.133 -0.502 -13.755 1.00 . L L . 40 VAL H 1 1
7 57081 12 1 40 VAL HA H -1.415 -2.285 -15.522 1.00 . L L . 40 VAL HA 1 1
7 57082 12 1 40 VAL HB H -1.723 -3.046 -13.249 1.00 . L L . 40 VAL HB 1 1
7 57083 12 1 40 VAL HG11 H -2.602 -0.234 -12.602 1.00 . L L . 40 VAL HG11 1 1
7 57084 12 1 40 VAL HG12 H -2.602 -1.608 -11.496 1.00 . L L . 40 VAL HG12 1 1
7 57085 12 1 40 VAL HG13 H -1.077 -0.969 -12.110 1.00 . L L . 40 VAL HG13 1 1
7 57086 12 1 40 VAL HG21 H -4.277 -1.657 -13.452 1.00 . L L . 40 VAL HG21 1 1
7 57087 12 1 40 VAL HG22 H -3.748 -2.365 -14.978 1.00 . L L . 40 VAL HG22 1 1
7 57088 12 1 40 VAL HG23 H -3.914 -3.380 -13.546 1.00 . L L . 40 VAL HG23 1 1
7 57089 12 1 40 VAL N N -0.047 -1.222 -14.396 1.00 . L L . 40 VAL N 1 1
7 57090 12 1 40 VAL O O -2.126 0.756 -14.625 1.00 . L L . 40 VAL O 1 1
7 57091 12 1 41 ILE C C -5.081 0.393 -16.928 1.00 . L L . 41 ILE C 1 1
7 57092 12 1 41 ILE CA C -3.580 0.653 -16.982 1.00 . L L . 41 ILE CA 1 1
7 57093 12 1 41 ILE CB C -3.164 0.892 -18.446 1.00 . L L . 41 ILE CB 1 1
7 57094 12 1 41 ILE CD1 C -1.153 2.324 -17.826 1.00 . L L . 41 ILE CD1 1 1
7 57095 12 1 41 ILE CG1 C -1.649 1.088 -18.544 1.00 . L L . 41 ILE CG1 1 1
7 57096 12 1 41 ILE CG2 C -3.897 2.097 -19.016 1.00 . L L . 41 ILE CG2 1 1
7 57097 12 1 41 ILE H H -2.825 -1.318 -16.841 1.00 . L L . 41 ILE H 1 1
7 57098 12 1 41 ILE HA H -3.359 1.547 -16.416 1.00 . L L . 41 ILE HA 1 1
7 57099 12 1 41 ILE HB H -3.444 0.025 -19.023 1.00 . L L . 41 ILE HB 1 1
7 57100 12 1 41 ILE HD11 H -0.617 2.953 -18.521 1.00 . L L . 41 ILE HD11 1 1
7 57101 12 1 41 ILE HD12 H -1.993 2.867 -17.421 1.00 . L L . 41 ILE HD12 1 1
7 57102 12 1 41 ILE HD13 H -0.492 2.032 -17.023 1.00 . L L . 41 ILE HD13 1 1
7 57103 12 1 41 ILE HG12 H -1.154 0.234 -18.112 1.00 . L L . 41 ILE HG12 1 1
7 57104 12 1 41 ILE HG13 H -1.371 1.174 -19.584 1.00 . L L . 41 ILE HG13 1 1
7 57105 12 1 41 ILE HG21 H -3.446 2.383 -19.954 1.00 . L L . 41 ILE HG21 1 1
7 57106 12 1 41 ILE HG22 H -4.934 1.844 -19.177 1.00 . L L . 41 ILE HG22 1 1
7 57107 12 1 41 ILE HG23 H -3.832 2.920 -18.320 1.00 . L L . 41 ILE HG23 1 1
7 57108 12 1 41 ILE N N -2.833 -0.450 -16.389 1.00 . L L . 41 ILE N 1 1
7 57109 12 1 41 ILE O O -5.555 -0.658 -17.360 1.00 . L L . 41 ILE O 1 1
7 57110 12 1 42 ALA C C -7.950 1.550 -17.619 1.00 . L L . 42 ALA C 1 1
7 57111 12 1 42 ALA CA C -7.273 1.234 -16.290 1.00 . L L . 42 ALA CA 1 1
7 57112 12 1 42 ALA CB C -7.801 2.151 -15.196 1.00 . L L . 42 ALA CB 1 1
7 57113 12 1 42 ALA H H -5.389 2.172 -16.070 1.00 . L L . 42 ALA H 1 1
7 57114 12 1 42 ALA HA H -7.502 0.215 -16.014 1.00 . L L . 42 ALA HA 1 1
7 57115 12 1 42 ALA HB1 H -8.861 2.305 -15.338 1.00 . L L . 42 ALA HB1 1 1
7 57116 12 1 42 ALA HB2 H -7.629 1.696 -14.232 1.00 . L L . 42 ALA HB2 1 1
7 57117 12 1 42 ALA HB3 H -7.289 3.101 -15.244 1.00 . L L . 42 ALA HB3 1 1
7 57118 12 1 42 ALA N N -5.824 1.358 -16.397 1.00 . L L . 42 ALA N 1 1
7 57119 12 1 42 ALA O O -8.569 2.605 -17.744 1.00 . L L . 42 ALA O 1 1
7 57120 12 1 42 ALA OXT O -7.828 0.686 -18.523 1.00 . L L . 42 ALA OXT 1 1
7 57121 13 1 11 GLU C C 18.691 11.890 -41.617 1.00 . M M . 11 GLU C 1 1
7 57122 13 1 11 GLU CA C 17.356 11.685 -42.326 1.00 . M M . 11 GLU CA 1 1
7 57123 13 1 11 GLU CB C 17.591 11.115 -43.726 1.00 . M M . 11 GLU CB 1 1
7 57124 13 1 11 GLU CD C 16.368 10.744 -45.904 1.00 . M M . 11 GLU CD 1 1
7 57125 13 1 11 GLU CG C 16.326 10.603 -44.395 1.00 . M M . 11 GLU CG 1 1
7 57126 13 1 11 GLU H H 16.501 13.372 -43.279 1.00 . M M . 11 GLU H 1 1
7 57127 13 1 11 GLU HA H 16.763 10.986 -41.757 1.00 . M M . 11 GLU HA 1 1
7 57128 13 1 11 GLU HB2 H 18.017 11.887 -44.349 1.00 . M M . 11 GLU HB2 1 1
7 57129 13 1 11 GLU HB3 H 18.291 10.295 -43.654 1.00 . M M . 11 GLU HB3 1 1
7 57130 13 1 11 GLU HG2 H 16.203 9.559 -44.150 1.00 . M M . 11 GLU HG2 1 1
7 57131 13 1 11 GLU HG3 H 15.484 11.162 -44.018 1.00 . M M . 11 GLU HG3 1 1
7 57132 13 1 11 GLU N N 16.613 12.938 -42.407 1.00 . M M . 11 GLU N 1 1
7 57133 13 1 11 GLU O O 19.696 11.274 -41.972 1.00 . M M . 11 GLU O 1 1
7 57134 13 1 11 GLU OE1 O 15.648 11.614 -46.438 1.00 . M M . 11 GLU OE1 1 1
7 57135 13 1 11 GLU OE2 O 17.119 9.984 -46.550 1.00 . M M . 11 GLU OE2 1 1
7 57136 13 1 12 VAL C C 19.780 12.551 -38.414 1.00 . M M . 12 VAL C 1 1
7 57137 13 1 12 VAL CA C 19.904 13.045 -39.850 1.00 . M M . 12 VAL CA 1 1
7 57138 13 1 12 VAL CB C 20.215 14.553 -39.837 1.00 . M M . 12 VAL CB 1 1
7 57139 13 1 12 VAL CG1 C 21.577 14.812 -39.210 1.00 . M M . 12 VAL CG1 1 1
7 57140 13 1 12 VAL CG2 C 20.151 15.123 -41.247 1.00 . M M . 12 VAL CG2 1 1
7 57141 13 1 12 VAL H H 17.861 13.219 -40.375 1.00 . M M . 12 VAL H 1 1
7 57142 13 1 12 VAL HA H 20.727 12.533 -40.328 1.00 . M M . 12 VAL HA 1 1
7 57143 13 1 12 VAL HB H 19.467 15.050 -39.238 1.00 . M M . 12 VAL HB 1 1
7 57144 13 1 12 VAL HG11 H 22.122 13.883 -39.138 1.00 . M M . 12 VAL HG11 1 1
7 57145 13 1 12 VAL HG12 H 22.129 15.508 -39.824 1.00 . M M . 12 VAL HG12 1 1
7 57146 13 1 12 VAL HG13 H 21.444 15.228 -38.222 1.00 . M M . 12 VAL HG13 1 1
7 57147 13 1 12 VAL HG21 H 19.135 15.407 -41.474 1.00 . M M . 12 VAL HG21 1 1
7 57148 13 1 12 VAL HG22 H 20.792 15.989 -41.315 1.00 . M M . 12 VAL HG22 1 1
7 57149 13 1 12 VAL HG23 H 20.483 14.375 -41.952 1.00 . M M . 12 VAL HG23 1 1
7 57150 13 1 12 VAL N N 18.693 12.759 -40.611 1.00 . M M . 12 VAL N 1 1
7 57151 13 1 12 VAL O O 19.781 13.343 -37.470 1.00 . M M . 12 VAL O 1 1
7 57152 13 1 13 HIS C C 19.697 9.117 -37.007 1.00 . M M . 13 HIS C 1 1
7 57153 13 1 13 HIS CA C 19.551 10.634 -36.930 1.00 . M M . 13 HIS CA 1 1
7 57154 13 1 13 HIS CB C 18.204 10.997 -36.305 1.00 . M M . 13 HIS CB 1 1
7 57155 13 1 13 HIS CD2 C 16.291 9.795 -37.580 1.00 . M M . 13 HIS CD2 1 1
7 57156 13 1 13 HIS CE1 C 15.547 11.508 -38.730 1.00 . M M . 13 HIS CE1 1 1
7 57157 13 1 13 HIS CG C 17.051 10.867 -37.252 1.00 . M M . 13 HIS CG 1 1
7 57158 13 1 13 HIS H H 19.680 10.656 -39.043 1.00 . M M . 13 HIS H 1 1
7 57159 13 1 13 HIS HA H 20.342 11.029 -36.312 1.00 . M M . 13 HIS HA 1 1
7 57160 13 1 13 HIS HB2 H 18.017 10.345 -35.465 1.00 . M M . 13 HIS HB2 1 1
7 57161 13 1 13 HIS HB3 H 18.238 12.021 -35.961 1.00 . M M . 13 HIS HB3 1 1
7 57162 13 1 13 HIS HD1 H 16.901 12.841 -37.972 1.00 . M M . 13 HIS HD1 1 1
7 57163 13 1 13 HIS HD2 H 16.394 8.792 -37.191 1.00 . M M . 13 HIS HD2 1 1
7 57164 13 1 13 HIS HE1 H 14.968 12.116 -39.408 1.00 . M M . 13 HIS HE1 1 1
7 57165 13 1 13 HIS N N 19.674 11.235 -38.253 1.00 . M M . 13 HIS N 1 1
7 57166 13 1 13 HIS ND1 N 16.559 11.923 -37.990 1.00 . M M . 13 HIS ND1 1 1
7 57167 13 1 13 HIS NE2 N 15.364 10.220 -38.500 1.00 . M M . 13 HIS NE2 1 1
7 57168 13 1 13 HIS O O 18.846 8.428 -37.570 1.00 . M M . 13 HIS O 1 1
7 57169 13 1 14 HIS C C 19.833 6.397 -35.921 1.00 . M M . 14 HIS C 1 1
7 57170 13 1 14 HIS CA C 21.041 7.167 -36.443 1.00 . M M . 14 HIS CA 1 1
7 57171 13 1 14 HIS CB C 22.272 6.846 -35.594 1.00 . M M . 14 HIS CB 1 1
7 57172 13 1 14 HIS CD2 C 24.260 5.249 -36.067 1.00 . M M . 14 HIS CD2 1 1
7 57173 13 1 14 HIS CE1 C 24.775 5.964 -38.075 1.00 . M M . 14 HIS CE1 1 1
7 57174 13 1 14 HIS CG C 23.399 6.247 -36.377 1.00 . M M . 14 HIS CG 1 1
7 57175 13 1 14 HIS H H 21.426 9.203 -36.006 1.00 . M M . 14 HIS H 1 1
7 57176 13 1 14 HIS HA H 21.231 6.867 -37.463 1.00 . M M . 14 HIS HA 1 1
7 57177 13 1 14 HIS HB2 H 22.632 7.755 -35.136 1.00 . M M . 14 HIS HB2 1 1
7 57178 13 1 14 HIS HB3 H 21.994 6.144 -34.820 1.00 . M M . 14 HIS HB3 1 1
7 57179 13 1 14 HIS HD1 H 23.310 7.390 -38.144 1.00 . M M . 14 HIS HD1 1 1
7 57180 13 1 14 HIS HD2 H 24.280 4.681 -35.148 1.00 . M M . 14 HIS HD2 1 1
7 57181 13 1 14 HIS HE1 H 25.262 6.078 -39.031 1.00 . M M . 14 HIS HE1 1 1
7 57182 13 1 14 HIS N N 20.784 8.603 -36.438 1.00 . M M . 14 HIS N 1 1
7 57183 13 1 14 HIS ND1 N 23.750 6.675 -37.640 1.00 . M M . 14 HIS ND1 1 1
7 57184 13 1 14 HIS NE2 N 25.105 5.093 -37.138 1.00 . M M . 14 HIS NE2 1 1
7 57185 13 1 14 HIS O O 19.133 5.730 -36.683 1.00 . M M . 14 HIS O 1 1
7 57186 13 1 15 GLN C C 17.327 6.770 -33.711 1.00 . M M . 15 GLN C 1 1
7 57187 13 1 15 GLN CA C 18.472 5.802 -33.993 1.00 . M M . 15 GLN CA 1 1
7 57188 13 1 15 GLN CB C 18.918 5.129 -32.693 1.00 . M M . 15 GLN CB 1 1
7 57189 13 1 15 GLN CD C 20.161 2.973 -33.128 1.00 . M M . 15 GLN CD 1 1
7 57190 13 1 15 GLN CG C 18.842 3.612 -32.737 1.00 . M M . 15 GLN CG 1 1
7 57191 13 1 15 GLN H H 20.189 7.038 -34.061 1.00 . M M . 15 GLN H 1 1
7 57192 13 1 15 GLN HA H 18.126 5.044 -34.679 1.00 . M M . 15 GLN HA 1 1
7 57193 13 1 15 GLN HB2 H 19.939 5.412 -32.487 1.00 . M M . 15 GLN HB2 1 1
7 57194 13 1 15 GLN HB3 H 18.287 5.475 -31.888 1.00 . M M . 15 GLN HB3 1 1
7 57195 13 1 15 GLN HE21 H 19.953 3.626 -34.994 1.00 . M M . 15 GLN HE21 1 1
7 57196 13 1 15 GLN HE22 H 21.387 2.719 -34.672 1.00 . M M . 15 GLN HE22 1 1
7 57197 13 1 15 GLN HG2 H 18.560 3.249 -31.761 1.00 . M M . 15 GLN HG2 1 1
7 57198 13 1 15 GLN HG3 H 18.092 3.322 -33.459 1.00 . M M . 15 GLN HG3 1 1
7 57199 13 1 15 GLN N N 19.595 6.492 -34.616 1.00 . M M . 15 GLN N 1 1
7 57200 13 1 15 GLN NE2 N 20.538 3.120 -34.392 1.00 . M M . 15 GLN NE2 1 1
7 57201 13 1 15 GLN O O 17.509 7.784 -33.039 1.00 . M M . 15 GLN O 1 1
7 57202 13 1 15 GLN OE1 O 20.832 2.354 -32.302 1.00 . M M . 15 GLN OE1 1 1
7 57203 13 1 16 LYS C C 13.722 6.436 -33.834 1.00 . M M . 16 LYS C 1 1
7 57204 13 1 16 LYS CA C 14.971 7.289 -34.036 1.00 . M M . 16 LYS CA 1 1
7 57205 13 1 16 LYS CB C 14.778 8.218 -35.236 1.00 . M M . 16 LYS CB 1 1
7 57206 13 1 16 LYS CD C 12.407 8.129 -36.061 1.00 . M M . 16 LYS CD 1 1
7 57207 13 1 16 LYS CE C 11.849 8.955 -37.211 1.00 . M M . 16 LYS CE 1 1
7 57208 13 1 16 LYS CG C 13.428 8.915 -35.255 1.00 . M M . 16 LYS CG 1 1
7 57209 13 1 16 LYS H H 16.065 5.626 -34.759 1.00 . M M . 16 LYS H 1 1
7 57210 13 1 16 LYS HA H 15.132 7.885 -33.152 1.00 . M M . 16 LYS HA 1 1
7 57211 13 1 16 LYS HB2 H 15.548 8.974 -35.218 1.00 . M M . 16 LYS HB2 1 1
7 57212 13 1 16 LYS HB3 H 14.874 7.639 -36.144 1.00 . M M . 16 LYS HB3 1 1
7 57213 13 1 16 LYS HD2 H 12.881 7.246 -36.465 1.00 . M M . 16 LYS HD2 1 1
7 57214 13 1 16 LYS HD3 H 11.594 7.838 -35.411 1.00 . M M . 16 LYS HD3 1 1
7 57215 13 1 16 LYS HE2 H 11.724 9.973 -36.876 1.00 . M M . 16 LYS HE2 1 1
7 57216 13 1 16 LYS HE3 H 12.552 8.929 -38.030 1.00 . M M . 16 LYS HE3 1 1
7 57217 13 1 16 LYS HG2 H 13.070 9.014 -34.241 1.00 . M M . 16 LYS HG2 1 1
7 57218 13 1 16 LYS HG3 H 13.545 9.894 -35.696 1.00 . M M . 16 LYS HG3 1 1
7 57219 13 1 16 LYS HZ1 H 10.322 7.530 -37.215 1.00 . M M . 16 LYS HZ1 1 1
7 57220 13 1 16 LYS HZ2 H 10.558 8.285 -38.709 1.00 . M M . 16 LYS HZ2 1 1
7 57221 13 1 16 LYS HZ3 H 9.781 9.115 -37.458 1.00 . M M . 16 LYS HZ3 1 1
7 57222 13 1 16 LYS N N 16.146 6.449 -34.231 1.00 . M M . 16 LYS N 1 1
7 57223 13 1 16 LYS NZ N 10.536 8.435 -37.681 1.00 . M M . 16 LYS NZ 1 1
7 57224 13 1 16 LYS O O 13.420 5.557 -34.642 1.00 . M M . 16 LYS O 1 1
7 57225 13 1 17 LEU C C 10.637 6.911 -32.101 1.00 . M M . 17 LEU C 1 1
7 57226 13 1 17 LEU CA C 11.780 5.962 -32.444 1.00 . M M . 17 LEU CA 1 1
7 57227 13 1 17 LEU CB C 12.026 5.000 -31.280 1.00 . M M . 17 LEU CB 1 1
7 57228 13 1 17 LEU CD1 C 12.094 4.724 -28.790 1.00 . M M . 17 LEU CD1 1 1
7 57229 13 1 17 LEU CD2 C 13.920 5.971 -29.958 1.00 . M M . 17 LEU CD2 1 1
7 57230 13 1 17 LEU CG C 12.436 5.641 -29.954 1.00 . M M . 17 LEU CG 1 1
7 57231 13 1 17 LEU H H 13.289 7.415 -32.145 1.00 . M M . 17 LEU H 1 1
7 57232 13 1 17 LEU HA H 11.509 5.392 -33.320 1.00 . M M . 17 LEU HA 1 1
7 57233 13 1 17 LEU HB2 H 11.115 4.446 -31.112 1.00 . M M . 17 LEU HB2 1 1
7 57234 13 1 17 LEU HB3 H 12.810 4.318 -31.576 1.00 . M M . 17 LEU HB3 1 1
7 57235 13 1 17 LEU HD11 H 11.162 5.037 -28.346 1.00 . M M . 17 LEU HD11 1 1
7 57236 13 1 17 LEU HD12 H 12.880 4.774 -28.050 1.00 . M M . 17 LEU HD12 1 1
7 57237 13 1 17 LEU HD13 H 12.001 3.708 -29.147 1.00 . M M . 17 LEU HD13 1 1
7 57238 13 1 17 LEU HD21 H 14.056 7.021 -29.742 1.00 . M M . 17 LEU HD21 1 1
7 57239 13 1 17 LEU HD22 H 14.337 5.748 -30.930 1.00 . M M . 17 LEU HD22 1 1
7 57240 13 1 17 LEU HD23 H 14.423 5.382 -29.206 1.00 . M M . 17 LEU HD23 1 1
7 57241 13 1 17 LEU HG H 11.887 6.564 -29.823 1.00 . M M . 17 LEU HG 1 1
7 57242 13 1 17 LEU N N 12.998 6.703 -32.751 1.00 . M M . 17 LEU N 1 1
7 57243 13 1 17 LEU O O 10.810 7.854 -31.328 1.00 . M M . 17 LEU O 1 1
7 57244 13 1 18 VAL C C 7.048 6.629 -32.233 1.00 . M M . 18 VAL C 1 1
7 57245 13 1 18 VAL CA C 8.295 7.484 -32.433 1.00 . M M . 18 VAL CA 1 1
7 57246 13 1 18 VAL CB C 8.048 8.467 -33.593 1.00 . M M . 18 VAL CB 1 1
7 57247 13 1 18 VAL CG1 C 9.266 9.351 -33.812 1.00 . M M . 18 VAL CG1 1 1
7 57248 13 1 18 VAL CG2 C 7.692 7.711 -34.865 1.00 . M M . 18 VAL CG2 1 1
7 57249 13 1 18 VAL H H 9.392 5.888 -33.286 1.00 . M M . 18 VAL H 1 1
7 57250 13 1 18 VAL HA H 8.474 8.058 -31.535 1.00 . M M . 18 VAL HA 1 1
7 57251 13 1 18 VAL HB H 7.214 9.101 -33.330 1.00 . M M . 18 VAL HB 1 1
7 57252 13 1 18 VAL HG11 H 9.800 9.017 -34.691 1.00 . M M . 18 VAL HG11 1 1
7 57253 13 1 18 VAL HG12 H 8.950 10.375 -33.949 1.00 . M M . 18 VAL HG12 1 1
7 57254 13 1 18 VAL HG13 H 9.916 9.286 -32.952 1.00 . M M . 18 VAL HG13 1 1
7 57255 13 1 18 VAL HG21 H 7.715 8.390 -35.704 1.00 . M M . 18 VAL HG21 1 1
7 57256 13 1 18 VAL HG22 H 8.406 6.917 -35.023 1.00 . M M . 18 VAL HG22 1 1
7 57257 13 1 18 VAL HG23 H 6.702 7.290 -34.768 1.00 . M M . 18 VAL HG23 1 1
7 57258 13 1 18 VAL N N 9.468 6.655 -32.680 1.00 . M M . 18 VAL N 1 1
7 57259 13 1 18 VAL O O 6.833 5.650 -32.948 1.00 . M M . 18 VAL O 1 1
7 57260 13 1 19 PHE C C 3.790 6.984 -31.546 1.00 . M M . 19 PHE C 1 1
7 57261 13 1 19 PHE CA C 5.005 6.272 -30.960 1.00 . M M . 19 PHE CA 1 1
7 57262 13 1 19 PHE CB C 4.835 6.108 -29.448 1.00 . M M . 19 PHE CB 1 1
7 57263 13 1 19 PHE CD1 C 4.069 3.724 -29.611 1.00 . M M . 19 PHE CD1 1 1
7 57264 13 1 19 PHE CD2 C 2.879 5.201 -28.165 1.00 . M M . 19 PHE CD2 1 1
7 57265 13 1 19 PHE CE1 C 3.219 2.691 -29.261 1.00 . M M . 19 PHE CE1 1 1
7 57266 13 1 19 PHE CE2 C 2.026 4.172 -27.812 1.00 . M M . 19 PHE CE2 1 1
7 57267 13 1 19 PHE CG C 3.909 4.989 -29.067 1.00 . M M . 19 PHE CG 1 1
7 57268 13 1 19 PHE CZ C 2.195 2.916 -28.361 1.00 . M M . 19 PHE CZ 1 1
7 57269 13 1 19 PHE H H 6.456 7.794 -30.720 1.00 . M M . 19 PHE H 1 1
7 57270 13 1 19 PHE HA H 5.086 5.294 -31.412 1.00 . M M . 19 PHE HA 1 1
7 57271 13 1 19 PHE HB2 H 5.799 5.906 -29.005 1.00 . M M . 19 PHE HB2 1 1
7 57272 13 1 19 PHE HB3 H 4.438 7.023 -29.038 1.00 . M M . 19 PHE HB3 1 1
7 57273 13 1 19 PHE HD1 H 4.869 3.547 -30.316 1.00 . M M . 19 PHE HD1 1 1
7 57274 13 1 19 PHE HD2 H 2.745 6.182 -27.735 1.00 . M M . 19 PHE HD2 1 1
7 57275 13 1 19 PHE HE1 H 3.354 1.711 -29.693 1.00 . M M . 19 PHE HE1 1 1
7 57276 13 1 19 PHE HE2 H 1.226 4.350 -27.108 1.00 . M M . 19 PHE HE2 1 1
7 57277 13 1 19 PHE HZ H 1.531 2.110 -28.087 1.00 . M M . 19 PHE HZ 1 1
7 57278 13 1 19 PHE N N 6.230 7.004 -31.256 1.00 . M M . 19 PHE N 1 1
7 57279 13 1 19 PHE O O 2.870 6.347 -32.060 1.00 . M M . 19 PHE O 1 1
7 57280 13 1 20 PHE C C 3.141 10.544 -32.256 1.00 . M M . 20 PHE C 1 1
7 57281 13 1 20 PHE CA C 2.691 9.111 -31.983 1.00 . M M . 20 PHE CA 1 1
7 57282 13 1 20 PHE CB C 1.523 9.113 -30.995 1.00 . M M . 20 PHE CB 1 1
7 57283 13 1 20 PHE CD1 C -0.296 7.852 -32.177 1.00 . M M . 20 PHE CD1 1 1
7 57284 13 1 20 PHE CD2 C 0.678 6.877 -30.230 1.00 . M M . 20 PHE CD2 1 1
7 57285 13 1 20 PHE CE1 C -1.132 6.758 -32.311 1.00 . M M . 20 PHE CE1 1 1
7 57286 13 1 20 PHE CE2 C -0.155 5.781 -30.360 1.00 . M M . 20 PHE CE2 1 1
7 57287 13 1 20 PHE CG C 0.616 7.923 -31.137 1.00 . M M . 20 PHE CG 1 1
7 57288 13 1 20 PHE CZ C -1.061 5.722 -31.401 1.00 . M M . 20 PHE CZ 1 1
7 57289 13 1 20 PHE H H 4.555 8.761 -31.041 1.00 . M M . 20 PHE H 1 1
7 57290 13 1 20 PHE HA H 2.366 8.666 -32.910 1.00 . M M . 20 PHE HA 1 1
7 57291 13 1 20 PHE HB2 H 1.911 9.114 -29.988 1.00 . M M . 20 PHE HB2 1 1
7 57292 13 1 20 PHE HB3 H 0.931 10.003 -31.149 1.00 . M M . 20 PHE HB3 1 1
7 57293 13 1 20 PHE HD1 H -0.352 8.662 -32.890 1.00 . M M . 20 PHE HD1 1 1
7 57294 13 1 20 PHE HD2 H 1.385 6.922 -29.416 1.00 . M M . 20 PHE HD2 1 1
7 57295 13 1 20 PHE HE1 H -1.839 6.716 -33.126 1.00 . M M . 20 PHE HE1 1 1
7 57296 13 1 20 PHE HE2 H -0.098 4.973 -29.647 1.00 . M M . 20 PHE HE2 1 1
7 57297 13 1 20 PHE HZ H -1.712 4.867 -31.504 1.00 . M M . 20 PHE HZ 1 1
7 57298 13 1 20 PHE N N 3.793 8.311 -31.464 1.00 . M M . 20 PHE N 1 1
7 57299 13 1 20 PHE O O 3.964 11.097 -31.527 1.00 . M M . 20 PHE O 1 1
7 57300 13 1 21 ALA C C 1.809 13.468 -33.337 1.00 . M M . 21 ALA C 1 1
7 57301 13 1 21 ALA CA C 2.940 12.505 -33.683 1.00 . M M . 21 ALA CA 1 1
7 57302 13 1 21 ALA CB C 3.266 12.584 -35.167 1.00 . M M . 21 ALA CB 1 1
7 57303 13 1 21 ALA H H 1.946 10.645 -33.855 1.00 . M M . 21 ALA H 1 1
7 57304 13 1 21 ALA HA H 3.823 12.788 -33.129 1.00 . M M . 21 ALA HA 1 1
7 57305 13 1 21 ALA HB1 H 4.224 13.066 -35.299 1.00 . M M . 21 ALA HB1 1 1
7 57306 13 1 21 ALA HB2 H 3.304 11.587 -35.581 1.00 . M M . 21 ALA HB2 1 1
7 57307 13 1 21 ALA HB3 H 2.503 13.156 -35.673 1.00 . M M . 21 ALA HB3 1 1
7 57308 13 1 21 ALA N N 2.596 11.138 -33.314 1.00 . M M . 21 ALA N 1 1
7 57309 13 1 21 ALA O O 1.945 14.302 -32.441 1.00 . M M . 21 ALA O 1 1
7 57310 13 1 22 GLU C C -1.704 13.646 -34.493 1.00 . M M . 22 GLU C 1 1
7 57311 13 1 22 GLU CA C -0.458 14.210 -33.819 1.00 . M M . 22 GLU CA 1 1
7 57312 13 1 22 GLU CB C -0.179 15.623 -34.337 1.00 . M M . 22 GLU CB 1 1
7 57313 13 1 22 GLU CD C 0.674 17.059 -36.232 1.00 . M M . 22 GLU CD 1 1
7 57314 13 1 22 GLU CG C 0.472 15.649 -35.710 1.00 . M M . 22 GLU CG 1 1
7 57315 13 1 22 GLU H H 0.647 12.664 -34.752 1.00 . M M . 22 GLU H 1 1
7 57316 13 1 22 GLU HA H -0.629 14.254 -32.753 1.00 . M M . 22 GLU HA 1 1
7 57317 13 1 22 GLU HB2 H -1.113 16.163 -34.392 1.00 . M M . 22 GLU HB2 1 1
7 57318 13 1 22 GLU HB3 H 0.476 16.125 -33.642 1.00 . M M . 22 GLU HB3 1 1
7 57319 13 1 22 GLU HG2 H 1.434 15.164 -35.648 1.00 . M M . 22 GLU HG2 1 1
7 57320 13 1 22 GLU HG3 H -0.157 15.111 -36.403 1.00 . M M . 22 GLU HG3 1 1
7 57321 13 1 22 GLU N N 0.695 13.347 -34.051 1.00 . M M . 22 GLU N 1 1
7 57322 13 1 22 GLU O O -1.667 12.570 -35.091 1.00 . M M . 22 GLU O 1 1
7 57323 13 1 22 GLU OE1 O -0.314 17.670 -36.689 1.00 . M M . 22 GLU OE1 1 1
7 57324 13 1 22 GLU OE2 O 1.821 17.550 -36.182 1.00 . M M . 22 GLU OE2 1 1
7 57325 13 1 23 ASP C C -4.420 12.533 -34.564 1.00 . M M . 23 ASP C 1 1
7 57326 13 1 23 ASP CA C -4.066 13.952 -34.994 1.00 . M M . 23 ASP CA 1 1
7 57327 13 1 23 ASP CB C -3.980 14.030 -36.520 1.00 . M M . 23 ASP CB 1 1
7 57328 13 1 23 ASP CG C -4.465 15.361 -37.059 1.00 . M M . 23 ASP CG 1 1
7 57329 13 1 23 ASP H H -2.774 15.228 -33.904 1.00 . M M . 23 ASP H 1 1
7 57330 13 1 23 ASP HA H -4.841 14.623 -34.652 1.00 . M M . 23 ASP HA 1 1
7 57331 13 1 23 ASP HB2 H -2.953 13.892 -36.823 1.00 . M M . 23 ASP HB2 1 1
7 57332 13 1 23 ASP HB3 H -4.587 13.246 -36.947 1.00 . M M . 23 ASP HB3 1 1
7 57333 13 1 23 ASP N N -2.808 14.379 -34.394 1.00 . M M . 23 ASP N 1 1
7 57334 13 1 23 ASP O O -4.395 11.604 -35.371 1.00 . M M . 23 ASP O 1 1
7 57335 13 1 23 ASP OD1 O -3.755 15.954 -37.900 1.00 . M M . 23 ASP OD1 1 1
7 57336 13 1 23 ASP OD2 O -5.553 15.811 -36.642 1.00 . M M . 23 ASP OD2 1 1
7 57337 13 1 24 VAL C C -6.470 11.109 -32.061 1.00 . M M . 24 VAL C 1 1
7 57338 13 1 24 VAL CA C -5.109 11.065 -32.747 1.00 . M M . 24 VAL CA 1 1
7 57339 13 1 24 VAL CB C -4.056 10.563 -31.742 1.00 . M M . 24 VAL CB 1 1
7 57340 13 1 24 VAL CG1 C -3.796 11.612 -30.672 1.00 . M M . 24 VAL CG1 1 1
7 57341 13 1 24 VAL CG2 C -4.500 9.250 -31.117 1.00 . M M . 24 VAL CG2 1 1
7 57342 13 1 24 VAL H H -4.752 13.150 -32.692 1.00 . M M . 24 VAL H 1 1
7 57343 13 1 24 VAL HA H -5.153 10.366 -33.570 1.00 . M M . 24 VAL HA 1 1
7 57344 13 1 24 VAL HB H -3.133 10.390 -32.276 1.00 . M M . 24 VAL HB 1 1
7 57345 13 1 24 VAL HG11 H -3.284 12.456 -31.112 1.00 . M M . 24 VAL HG11 1 1
7 57346 13 1 24 VAL HG12 H -4.736 11.939 -30.252 1.00 . M M . 24 VAL HG12 1 1
7 57347 13 1 24 VAL HG13 H -3.182 11.186 -29.893 1.00 . M M . 24 VAL HG13 1 1
7 57348 13 1 24 VAL HG21 H -5.307 8.830 -31.698 1.00 . M M . 24 VAL HG21 1 1
7 57349 13 1 24 VAL HG22 H -3.670 8.559 -31.102 1.00 . M M . 24 VAL HG22 1 1
7 57350 13 1 24 VAL HG23 H -4.838 9.428 -30.107 1.00 . M M . 24 VAL HG23 1 1
7 57351 13 1 24 VAL N N -4.750 12.372 -33.286 1.00 . M M . 24 VAL N 1 1
7 57352 13 1 24 VAL O O -6.764 12.030 -31.302 1.00 . M M . 24 VAL O 1 1
7 57353 13 1 25 GLY C C -8.590 9.492 -30.324 1.00 . M M . 25 GLY C 1 1
7 57354 13 1 25 GLY CA C -8.617 10.047 -31.735 1.00 . M M . 25 GLY CA 1 1
7 57355 13 1 25 GLY H H -7.008 9.396 -32.948 1.00 . M M . 25 GLY H 1 1
7 57356 13 1 25 GLY HA2 H -9.034 11.042 -31.711 1.00 . M M . 25 GLY HA2 1 1
7 57357 13 1 25 GLY HA3 H -9.249 9.417 -32.344 1.00 . M M . 25 GLY HA3 1 1
7 57358 13 1 25 GLY N N -7.297 10.103 -32.334 1.00 . M M . 25 GLY N 1 1
7 57359 13 1 25 GLY O O -8.305 10.216 -29.371 1.00 . M M . 25 GLY O 1 1
7 57360 13 1 26 SER C C -7.624 6.754 -28.662 1.00 . M M . 26 SER C 1 1
7 57361 13 1 26 SER CA C -8.903 7.554 -28.885 1.00 . M M . 26 SER CA 1 1
7 57362 13 1 26 SER CB C -10.120 6.635 -28.762 1.00 . M M . 26 SER CB 1 1
7 57363 13 1 26 SER H H -9.108 7.679 -30.988 1.00 . M M . 26 SER H 1 1
7 57364 13 1 26 SER HA H -8.967 8.325 -28.131 1.00 . M M . 26 SER HA 1 1
7 57365 13 1 26 SER HB2 H -10.195 6.022 -29.647 1.00 . M M . 26 SER HB2 1 1
7 57366 13 1 26 SER HB3 H -10.004 6.002 -27.894 1.00 . M M . 26 SER HB3 1 1
7 57367 13 1 26 SER HG H -11.472 7.568 -27.693 1.00 . M M . 26 SER HG 1 1
7 57368 13 1 26 SER N N -8.890 8.204 -30.190 1.00 . M M . 26 SER N 1 1
7 57369 13 1 26 SER O O -7.206 5.978 -29.520 1.00 . M M . 26 SER O 1 1
7 57370 13 1 26 SER OG O -11.314 7.386 -28.622 1.00 . M M . 26 SER OG 1 1
7 57371 13 1 27 ASN C C -5.883 5.576 -25.802 1.00 . M M . 27 ASN C 1 1
7 57372 13 1 27 ASN CA C -5.770 6.250 -27.166 1.00 . M M . 27 ASN CA 1 1
7 57373 13 1 27 ASN CB C -4.588 7.222 -27.172 1.00 . M M . 27 ASN CB 1 1
7 57374 13 1 27 ASN CG C -3.291 6.550 -27.575 1.00 . M M . 27 ASN CG 1 1
7 57375 13 1 27 ASN H H -7.385 7.583 -26.858 1.00 . M M . 27 ASN H 1 1
7 57376 13 1 27 ASN HA H -5.606 5.492 -27.917 1.00 . M M . 27 ASN HA 1 1
7 57377 13 1 27 ASN HB2 H -4.791 8.020 -27.869 1.00 . M M . 27 ASN HB2 1 1
7 57378 13 1 27 ASN HB3 H -4.467 7.636 -26.182 1.00 . M M . 27 ASN HB3 1 1
7 57379 13 1 27 ASN HD21 H -2.569 6.783 -25.736 1.00 . M M . 27 ASN HD21 1 1
7 57380 13 1 27 ASN HD22 H -1.516 6.005 -26.863 1.00 . M M . 27 ASN HD22 1 1
7 57381 13 1 27 ASN N N -7.004 6.952 -27.503 1.00 . M M . 27 ASN N 1 1
7 57382 13 1 27 ASN ND2 N -2.365 6.434 -26.629 1.00 . M M . 27 ASN ND2 1 1
7 57383 13 1 27 ASN O O -5.535 6.162 -24.777 1.00 . M M . 27 ASN O 1 1
7 57384 13 1 27 ASN OD1 O -3.121 6.141 -28.724 1.00 . M M . 27 ASN OD1 1 1
7 57385 13 1 28 LYS C C -5.386 2.589 -24.382 1.00 . M M . 28 LYS C 1 1
7 57386 13 1 28 LYS CA C -6.528 3.583 -24.561 1.00 . M M . 28 LYS CA 1 1
7 57387 13 1 28 LYS CB C -7.868 2.842 -24.559 1.00 . M M . 28 LYS CB 1 1
7 57388 13 1 28 LYS CD C -9.743 2.476 -22.928 1.00 . M M . 28 LYS CD 1 1
7 57389 13 1 28 LYS CE C -10.338 1.253 -22.248 1.00 . M M . 28 LYS CE 1 1
7 57390 13 1 28 LYS CG C -8.258 2.296 -23.196 1.00 . M M . 28 LYS CG 1 1
7 57391 13 1 28 LYS H H -6.631 3.925 -26.647 1.00 . M M . 28 LYS H 1 1
7 57392 13 1 28 LYS HA H -6.513 4.284 -23.740 1.00 . M M . 28 LYS HA 1 1
7 57393 13 1 28 LYS HB2 H -8.641 3.521 -24.887 1.00 . M M . 28 LYS HB2 1 1
7 57394 13 1 28 LYS HB3 H -7.809 2.016 -25.252 1.00 . M M . 28 LYS HB3 1 1
7 57395 13 1 28 LYS HD2 H -9.883 3.335 -22.289 1.00 . M M . 28 LYS HD2 1 1
7 57396 13 1 28 LYS HD3 H -10.253 2.638 -23.867 1.00 . M M . 28 LYS HD3 1 1
7 57397 13 1 28 LYS HE2 H -11.396 1.221 -22.455 1.00 . M M . 28 LYS HE2 1 1
7 57398 13 1 28 LYS HE3 H -9.865 0.369 -22.648 1.00 . M M . 28 LYS HE3 1 1
7 57399 13 1 28 LYS HG2 H -8.021 1.243 -23.160 1.00 . M M . 28 LYS HG2 1 1
7 57400 13 1 28 LYS HG3 H -7.698 2.820 -22.435 1.00 . M M . 28 LYS HG3 1 1
7 57401 13 1 28 LYS HZ1 H -9.985 0.323 -20.412 1.00 . M M . 28 LYS HZ1 1 1
7 57402 13 1 28 LYS HZ2 H -10.972 1.691 -20.305 1.00 . M M . 28 LYS HZ2 1 1
7 57403 13 1 28 LYS HZ3 H -9.305 1.867 -20.538 1.00 . M M . 28 LYS HZ3 1 1
7 57404 13 1 28 LYS N N -6.371 4.340 -25.798 1.00 . M M . 28 LYS N 1 1
7 57405 13 1 28 LYS NZ N -10.136 1.286 -20.772 1.00 . M M . 28 LYS NZ 1 1
7 57406 13 1 28 LYS O O -5.073 1.817 -25.288 1.00 . M M . 28 LYS O 1 1
7 57407 13 1 29 GLY C C -2.496 1.911 -23.873 1.00 . M M . 29 GLY C 1 1
7 57408 13 1 29 GLY CA C -3.665 1.708 -22.930 1.00 . M M . 29 GLY CA 1 1
7 57409 13 1 29 GLY H H -5.057 3.250 -22.520 1.00 . M M . 29 GLY H 1 1
7 57410 13 1 29 GLY HA2 H -3.327 1.868 -21.917 1.00 . M M . 29 GLY HA2 1 1
7 57411 13 1 29 GLY HA3 H -4.017 0.692 -23.026 1.00 . M M . 29 GLY HA3 1 1
7 57412 13 1 29 GLY N N -4.765 2.613 -23.206 1.00 . M M . 29 GLY N 1 1
7 57413 13 1 29 GLY O O -2.471 1.356 -24.971 1.00 . M M . 29 GLY O 1 1
7 57414 13 1 30 ALA C C 0.920 2.978 -23.414 1.00 . M M . 30 ALA C 1 1
7 57415 13 1 30 ALA CA C -0.347 2.987 -24.261 1.00 . M M . 30 ALA CA 1 1
7 57416 13 1 30 ALA CB C -0.500 4.322 -24.973 1.00 . M M . 30 ALA CB 1 1
7 57417 13 1 30 ALA H H -1.600 3.126 -22.561 1.00 . M M . 30 ALA H 1 1
7 57418 13 1 30 ALA HA H -0.272 2.213 -25.011 1.00 . M M . 30 ALA HA 1 1
7 57419 13 1 30 ALA HB1 H -1.072 4.183 -25.879 1.00 . M M . 30 ALA HB1 1 1
7 57420 13 1 30 ALA HB2 H -1.011 5.019 -24.327 1.00 . M M . 30 ALA HB2 1 1
7 57421 13 1 30 ALA HB3 H 0.477 4.711 -25.220 1.00 . M M . 30 ALA HB3 1 1
7 57422 13 1 30 ALA N N -1.525 2.712 -23.446 1.00 . M M . 30 ALA N 1 1
7 57423 13 1 30 ALA O O 1.143 3.878 -22.604 1.00 . M M . 30 ALA O 1 1
7 57424 13 1 31 ILE C C 4.189 1.722 -23.800 1.00 . M M . 31 ILE C 1 1
7 57425 13 1 31 ILE CA C 2.993 1.832 -22.860 1.00 . M M . 31 ILE CA 1 1
7 57426 13 1 31 ILE CB C 2.972 0.604 -21.929 1.00 . M M . 31 ILE CB 1 1
7 57427 13 1 31 ILE CD1 C 1.476 -0.611 -20.268 1.00 . M M . 31 ILE CD1 1 1
7 57428 13 1 31 ILE CG1 C 1.797 0.698 -20.954 1.00 . M M . 31 ILE CG1 1 1
7 57429 13 1 31 ILE CG2 C 4.288 0.490 -21.174 1.00 . M M . 31 ILE CG2 1 1
7 57430 13 1 31 ILE H H 1.516 1.271 -24.266 1.00 . M M . 31 ILE H 1 1
7 57431 13 1 31 ILE HA H 3.107 2.718 -22.252 1.00 . M M . 31 ILE HA 1 1
7 57432 13 1 31 ILE HB H 2.856 -0.279 -22.538 1.00 . M M . 31 ILE HB 1 1
7 57433 13 1 31 ILE HD11 H 0.830 -1.200 -20.902 1.00 . M M . 31 ILE HD11 1 1
7 57434 13 1 31 ILE HD12 H 2.390 -1.154 -20.080 1.00 . M M . 31 ILE HD12 1 1
7 57435 13 1 31 ILE HD13 H 0.975 -0.413 -19.330 1.00 . M M . 31 ILE HD13 1 1
7 57436 13 1 31 ILE HG12 H 2.029 1.423 -20.190 1.00 . M M . 31 ILE HG12 1 1
7 57437 13 1 31 ILE HG13 H 0.916 1.017 -21.492 1.00 . M M . 31 ILE HG13 1 1
7 57438 13 1 31 ILE HG21 H 4.090 0.429 -20.113 1.00 . M M . 31 ILE HG21 1 1
7 57439 13 1 31 ILE HG22 H 4.809 -0.400 -21.493 1.00 . M M . 31 ILE HG22 1 1
7 57440 13 1 31 ILE HG23 H 4.897 1.358 -21.376 1.00 . M M . 31 ILE HG23 1 1
7 57441 13 1 31 ILE N N 1.748 1.956 -23.606 1.00 . M M . 31 ILE N 1 1
7 57442 13 1 31 ILE O O 4.216 0.868 -24.688 1.00 . M M . 31 ILE O 1 1
7 57443 13 1 32 ILE C C 7.629 2.397 -23.577 1.00 . M M . 32 ILE C 1 1
7 57444 13 1 32 ILE CA C 6.376 2.586 -24.425 1.00 . M M . 32 ILE CA 1 1
7 57445 13 1 32 ILE CB C 6.507 3.892 -25.230 1.00 . M M . 32 ILE CB 1 1
7 57446 13 1 32 ILE CD1 C 7.605 4.401 -27.469 1.00 . M M . 32 ILE CD1 1 1
7 57447 13 1 32 ILE CG1 C 7.791 3.879 -26.062 1.00 . M M . 32 ILE CG1 1 1
7 57448 13 1 32 ILE CG2 C 6.487 5.094 -24.297 1.00 . M M . 32 ILE CG2 1 1
7 57449 13 1 32 ILE H H 5.095 3.244 -22.874 1.00 . M M . 32 ILE H 1 1
7 57450 13 1 32 ILE HA H 6.298 1.764 -25.123 1.00 . M M . 32 ILE HA 1 1
7 57451 13 1 32 ILE HB H 5.658 3.968 -25.892 1.00 . M M . 32 ILE HB 1 1
7 57452 13 1 32 ILE HD11 H 8.094 5.358 -27.567 1.00 . M M . 32 ILE HD11 1 1
7 57453 13 1 32 ILE HD12 H 8.034 3.703 -28.172 1.00 . M M . 32 ILE HD12 1 1
7 57454 13 1 32 ILE HD13 H 6.550 4.514 -27.674 1.00 . M M . 32 ILE HD13 1 1
7 57455 13 1 32 ILE HG12 H 8.533 4.492 -25.577 1.00 . M M . 32 ILE HG12 1 1
7 57456 13 1 32 ILE HG13 H 8.156 2.864 -26.129 1.00 . M M . 32 ILE HG13 1 1
7 57457 13 1 32 ILE HG21 H 7.327 5.037 -23.619 1.00 . M M . 32 ILE HG21 1 1
7 57458 13 1 32 ILE HG22 H 6.555 6.002 -24.878 1.00 . M M . 32 ILE HG22 1 1
7 57459 13 1 32 ILE HG23 H 5.568 5.095 -23.731 1.00 . M M . 32 ILE HG23 1 1
7 57460 13 1 32 ILE N N 5.176 2.588 -23.598 1.00 . M M . 32 ILE N 1 1
7 57461 13 1 32 ILE O O 7.802 3.055 -22.552 1.00 . M M . 32 ILE O 1 1
7 57462 13 1 33 GLY C C 10.499 0.056 -23.844 1.00 . M M . 33 GLY C 1 1
7 57463 13 1 33 GLY CA C 9.728 1.234 -23.283 1.00 . M M . 33 GLY CA 1 1
7 57464 13 1 33 GLY H H 8.309 0.997 -24.837 1.00 . M M . 33 GLY H 1 1
7 57465 13 1 33 GLY HA2 H 10.353 2.114 -23.327 1.00 . M M . 33 GLY HA2 1 1
7 57466 13 1 33 GLY HA3 H 9.483 1.031 -22.250 1.00 . M M . 33 GLY HA3 1 1
7 57467 13 1 33 GLY N N 8.501 1.493 -24.013 1.00 . M M . 33 GLY N 1 1
7 57468 13 1 33 GLY O O 9.975 -1.056 -23.926 1.00 . M M . 33 GLY O 1 1
7 57469 13 1 34 LEU C C 12.617 -1.973 -23.879 1.00 . M M . 34 LEU C 1 1
7 57470 13 1 34 LEU CA C 12.591 -0.752 -24.792 1.00 . M M . 34 LEU CA 1 1
7 57471 13 1 34 LEU CB C 14.013 -0.230 -25.005 1.00 . M M . 34 LEU CB 1 1
7 57472 13 1 34 LEU CD1 C 15.401 1.652 -25.909 1.00 . M M . 34 LEU CD1 1 1
7 57473 13 1 34 LEU CD2 C 14.362 0.001 -27.476 1.00 . M M . 34 LEU CD2 1 1
7 57474 13 1 34 LEU CG C 14.201 0.751 -26.163 1.00 . M M . 34 LEU CG 1 1
7 57475 13 1 34 LEU H H 12.108 1.204 -24.143 1.00 . M M . 34 LEU H 1 1
7 57476 13 1 34 LEU HA H 12.175 -1.039 -25.746 1.00 . M M . 34 LEU HA 1 1
7 57477 13 1 34 LEU HB2 H 14.323 0.265 -24.098 1.00 . M M . 34 LEU HB2 1 1
7 57478 13 1 34 LEU HB3 H 14.653 -1.082 -25.184 1.00 . M M . 34 LEU HB3 1 1
7 57479 13 1 34 LEU HD11 H 15.407 2.455 -26.630 1.00 . M M . 34 LEU HD11 1 1
7 57480 13 1 34 LEU HD12 H 16.309 1.075 -26.005 1.00 . M M . 34 LEU HD12 1 1
7 57481 13 1 34 LEU HD13 H 15.339 2.062 -24.912 1.00 . M M . 34 LEU HD13 1 1
7 57482 13 1 34 LEU HD21 H 14.223 -1.056 -27.306 1.00 . M M . 34 LEU HD21 1 1
7 57483 13 1 34 LEU HD22 H 15.353 0.175 -27.871 1.00 . M M . 34 LEU HD22 1 1
7 57484 13 1 34 LEU HD23 H 13.626 0.354 -28.183 1.00 . M M . 34 LEU HD23 1 1
7 57485 13 1 34 LEU HG H 13.325 1.380 -26.240 1.00 . M M . 34 LEU HG 1 1
7 57486 13 1 34 LEU N N 11.746 0.298 -24.234 1.00 . M M . 34 LEU N 1 1
7 57487 13 1 34 LEU O O 12.669 -3.109 -24.348 1.00 . M M . 34 LEU O 1 1
7 57488 13 1 35 MET C C 11.395 -2.711 -20.654 1.00 . M M . 35 MET C 1 1
7 57489 13 1 35 MET CA C 12.593 -2.811 -21.593 1.00 . M M . 35 MET CA 1 1
7 57490 13 1 35 MET CB C 13.892 -2.779 -20.788 1.00 . M M . 35 MET CB 1 1
7 57491 13 1 35 MET CE C 15.851 -5.452 -19.048 1.00 . M M . 35 MET CE 1 1
7 57492 13 1 35 MET CG C 14.844 -3.917 -21.124 1.00 . M M . 35 MET CG 1 1
7 57493 13 1 35 MET H H 12.536 -0.803 -22.259 1.00 . M M . 35 MET H 1 1
7 57494 13 1 35 MET HA H 12.536 -3.745 -22.132 1.00 . M M . 35 MET HA 1 1
7 57495 13 1 35 MET HB2 H 14.399 -1.846 -20.981 1.00 . M M . 35 MET HB2 1 1
7 57496 13 1 35 MET HB3 H 13.652 -2.839 -19.737 1.00 . M M . 35 MET HB3 1 1
7 57497 13 1 35 MET HE1 H 15.380 -6.184 -19.687 1.00 . M M . 35 MET HE1 1 1
7 57498 13 1 35 MET HE2 H 16.754 -5.869 -18.628 1.00 . M M . 35 MET HE2 1 1
7 57499 13 1 35 MET HE3 H 15.174 -5.181 -18.251 1.00 . M M . 35 MET HE3 1 1
7 57500 13 1 35 MET HG2 H 14.304 -4.850 -21.063 1.00 . M M . 35 MET HG2 1 1
7 57501 13 1 35 MET HG3 H 15.206 -3.778 -22.132 1.00 . M M . 35 MET HG3 1 1
7 57502 13 1 35 MET N N 12.577 -1.730 -22.573 1.00 . M M . 35 MET N 1 1
7 57503 13 1 35 MET O O 11.480 -2.104 -19.586 1.00 . M M . 35 MET O 1 1
7 57504 13 1 35 MET SD S 16.257 -3.994 -20.006 1.00 . M M . 35 MET SD 1 1
7 57505 13 1 36 VAL C C 8.682 -4.693 -19.798 1.00 . M M . 36 VAL C 1 1
7 57506 13 1 36 VAL CA C 9.066 -3.289 -20.252 1.00 . M M . 36 VAL CA 1 1
7 57507 13 1 36 VAL CB C 7.887 -2.672 -21.028 1.00 . M M . 36 VAL CB 1 1
7 57508 13 1 36 VAL CG1 C 8.196 -1.232 -21.412 1.00 . M M . 36 VAL CG1 1 1
7 57509 13 1 36 VAL CG2 C 7.568 -3.503 -22.260 1.00 . M M . 36 VAL CG2 1 1
7 57510 13 1 36 VAL H H 10.273 -3.778 -21.919 1.00 . M M . 36 VAL H 1 1
7 57511 13 1 36 VAL HA H 9.254 -2.679 -19.380 1.00 . M M . 36 VAL HA 1 1
7 57512 13 1 36 VAL HB H 7.020 -2.671 -20.385 1.00 . M M . 36 VAL HB 1 1
7 57513 13 1 36 VAL HG11 H 9.177 -0.965 -21.049 1.00 . M M . 36 VAL HG11 1 1
7 57514 13 1 36 VAL HG12 H 8.168 -1.132 -22.487 1.00 . M M . 36 VAL HG12 1 1
7 57515 13 1 36 VAL HG13 H 7.459 -0.577 -20.970 1.00 . M M . 36 VAL HG13 1 1
7 57516 13 1 36 VAL HG21 H 6.839 -4.258 -22.005 1.00 . M M . 36 VAL HG21 1 1
7 57517 13 1 36 VAL HG22 H 7.167 -2.864 -23.034 1.00 . M M . 36 VAL HG22 1 1
7 57518 13 1 36 VAL HG23 H 8.469 -3.979 -22.618 1.00 . M M . 36 VAL HG23 1 1
7 57519 13 1 36 VAL N N 10.280 -3.310 -21.058 1.00 . M M . 36 VAL N 1 1
7 57520 13 1 36 VAL O O 8.630 -5.623 -20.602 1.00 . M M . 36 VAL O 1 1
7 57521 13 1 37 GLY C C 6.792 -6.062 -17.102 1.00 . M M . 37 GLY C 1 1
7 57522 13 1 37 GLY CA C 8.035 -6.132 -17.967 1.00 . M M . 37 GLY CA 1 1
7 57523 13 1 37 GLY H H 8.469 -4.061 -17.911 1.00 . M M . 37 GLY H 1 1
7 57524 13 1 37 GLY HA2 H 7.853 -6.812 -18.786 1.00 . M M . 37 GLY HA2 1 1
7 57525 13 1 37 GLY HA3 H 8.852 -6.513 -17.372 1.00 . M M . 37 GLY HA3 1 1
7 57526 13 1 37 GLY N N 8.411 -4.839 -18.505 1.00 . M M . 37 GLY N 1 1
7 57527 13 1 37 GLY O O 6.546 -5.056 -16.439 1.00 . M M . 37 GLY O 1 1
7 57528 13 1 38 GLY C C 3.904 -5.963 -16.564 1.00 . M M . 38 GLY C 1 1
7 57529 13 1 38 GLY CA C 4.789 -7.168 -16.318 1.00 . M M . 38 GLY CA 1 1
7 57530 13 1 38 GLY H H 6.253 -7.908 -17.658 1.00 . M M . 38 GLY H 1 1
7 57531 13 1 38 GLY HA2 H 4.238 -8.063 -16.563 1.00 . M M . 38 GLY HA2 1 1
7 57532 13 1 38 GLY HA3 H 5.056 -7.196 -15.271 1.00 . M M . 38 GLY HA3 1 1
7 57533 13 1 38 GLY N N 6.006 -7.134 -17.110 1.00 . M M . 38 GLY N 1 1
7 57534 13 1 38 GLY O O 3.778 -5.090 -15.705 1.00 . M M . 38 GLY O 1 1
7 57535 13 1 39 VAL C C 1.006 -5.300 -18.423 1.00 . M M . 39 VAL C 1 1
7 57536 13 1 39 VAL CA C 2.411 -4.805 -18.100 1.00 . M M . 39 VAL CA 1 1
7 57537 13 1 39 VAL CB C 2.958 -4.022 -19.308 1.00 . M M . 39 VAL CB 1 1
7 57538 13 1 39 VAL CG1 C 4.214 -3.255 -18.923 1.00 . M M . 39 VAL CG1 1 1
7 57539 13 1 39 VAL CG2 C 3.232 -4.963 -20.471 1.00 . M M . 39 VAL CG2 1 1
7 57540 13 1 39 VAL H H 3.430 -6.638 -18.385 1.00 . M M . 39 VAL H 1 1
7 57541 13 1 39 VAL HA H 2.360 -4.133 -17.255 1.00 . M M . 39 VAL HA 1 1
7 57542 13 1 39 VAL HB H 2.209 -3.309 -19.618 1.00 . M M . 39 VAL HB 1 1
7 57543 13 1 39 VAL HG11 H 4.270 -3.174 -17.848 1.00 . M M . 39 VAL HG11 1 1
7 57544 13 1 39 VAL HG12 H 5.083 -3.779 -19.292 1.00 . M M . 39 VAL HG12 1 1
7 57545 13 1 39 VAL HG13 H 4.178 -2.267 -19.356 1.00 . M M . 39 VAL HG13 1 1
7 57546 13 1 39 VAL HG21 H 2.933 -5.965 -20.201 1.00 . M M . 39 VAL HG21 1 1
7 57547 13 1 39 VAL HG22 H 2.671 -4.641 -21.336 1.00 . M M . 39 VAL HG22 1 1
7 57548 13 1 39 VAL HG23 H 4.287 -4.952 -20.703 1.00 . M M . 39 VAL HG23 1 1
7 57549 13 1 39 VAL N N 3.289 -5.912 -17.742 1.00 . M M . 39 VAL N 1 1
7 57550 13 1 39 VAL O O 0.815 -6.110 -19.330 1.00 . M M . 39 VAL O 1 1
7 57551 13 1 40 VAL C C -2.212 -4.009 -18.316 1.00 . M M . 40 VAL C 1 1
7 57552 13 1 40 VAL CA C -1.365 -5.199 -17.880 1.00 . M M . 40 VAL CA 1 1
7 57553 13 1 40 VAL CB C -1.973 -5.808 -16.602 1.00 . M M . 40 VAL CB 1 1
7 57554 13 1 40 VAL CG1 C -1.825 -4.850 -15.431 1.00 . M M . 40 VAL CG1 1 1
7 57555 13 1 40 VAL CG2 C -3.435 -6.167 -16.828 1.00 . M M . 40 VAL CG2 1 1
7 57556 13 1 40 VAL H H 0.239 -4.167 -16.965 1.00 . M M . 40 VAL H 1 1
7 57557 13 1 40 VAL HA H -1.388 -5.949 -18.657 1.00 . M M . 40 VAL HA 1 1
7 57558 13 1 40 VAL HB H -1.434 -6.714 -16.368 1.00 . M M . 40 VAL HB 1 1
7 57559 13 1 40 VAL HG11 H -2.459 -3.988 -15.588 1.00 . M M . 40 VAL HG11 1 1
7 57560 13 1 40 VAL HG12 H -2.115 -5.349 -14.518 1.00 . M M . 40 VAL HG12 1 1
7 57561 13 1 40 VAL HG13 H -0.797 -4.529 -15.356 1.00 . M M . 40 VAL HG13 1 1
7 57562 13 1 40 VAL HG21 H -4.059 -5.515 -16.235 1.00 . M M . 40 VAL HG21 1 1
7 57563 13 1 40 VAL HG22 H -3.678 -6.047 -17.874 1.00 . M M . 40 VAL HG22 1 1
7 57564 13 1 40 VAL HG23 H -3.603 -7.193 -16.535 1.00 . M M . 40 VAL HG23 1 1
7 57565 13 1 40 VAL N N 0.024 -4.808 -17.673 1.00 . M M . 40 VAL N 1 1
7 57566 13 1 40 VAL O O -2.245 -2.979 -17.642 1.00 . M M . 40 VAL O 1 1
7 57567 13 1 41 ILE C C -5.216 -3.491 -19.917 1.00 . M M . 41 ILE C 1 1
7 57568 13 1 41 ILE CA C -3.745 -3.095 -19.969 1.00 . M M . 41 ILE CA 1 1
7 57569 13 1 41 ILE CB C -3.371 -2.740 -21.421 1.00 . M M . 41 ILE CB 1 1
7 57570 13 1 41 ILE CD1 C -1.429 -2.041 -22.911 1.00 . M M . 41 ILE CD1 1 1
7 57571 13 1 41 ILE CG1 C -1.911 -2.289 -21.498 1.00 . M M . 41 ILE CG1 1 1
7 57572 13 1 41 ILE CG2 C -4.294 -1.657 -21.956 1.00 . M M . 41 ILE CG2 1 1
7 57573 13 1 41 ILE H H -2.828 -5.002 -19.937 1.00 . M M . 41 ILE H 1 1
7 57574 13 1 41 ILE HA H -3.597 -2.217 -19.356 1.00 . M M . 41 ILE HA 1 1
7 57575 13 1 41 ILE HB H -3.500 -3.622 -22.029 1.00 . M M . 41 ILE HB 1 1
7 57576 13 1 41 ILE HD11 H -0.365 -1.861 -22.902 1.00 . M M . 41 ILE HD11 1 1
7 57577 13 1 41 ILE HD12 H -1.646 -2.904 -23.523 1.00 . M M . 41 ILE HD12 1 1
7 57578 13 1 41 ILE HD13 H -1.936 -1.177 -23.317 1.00 . M M . 41 ILE HD13 1 1
7 57579 13 1 41 ILE HG12 H -1.793 -1.372 -20.943 1.00 . M M . 41 ILE HG12 1 1
7 57580 13 1 41 ILE HG13 H -1.282 -3.052 -21.063 1.00 . M M . 41 ILE HG13 1 1
7 57581 13 1 41 ILE HG21 H -3.921 -1.302 -22.906 1.00 . M M . 41 ILE HG21 1 1
7 57582 13 1 41 ILE HG22 H -5.286 -2.063 -22.090 1.00 . M M . 41 ILE HG22 1 1
7 57583 13 1 41 ILE HG23 H -4.332 -0.836 -21.255 1.00 . M M . 41 ILE HG23 1 1
7 57584 13 1 41 ILE N N -2.896 -4.158 -19.445 1.00 . M M . 41 ILE N 1 1
7 57585 13 1 41 ILE O O -5.595 -4.570 -20.371 1.00 . M M . 41 ILE O 1 1
7 57586 13 1 42 ALA C C -8.181 -2.580 -20.577 1.00 . M M . 42 ALA C 1 1
7 57587 13 1 42 ALA CA C -7.472 -2.863 -19.257 1.00 . M M . 42 ALA CA 1 1
7 57588 13 1 42 ALA CB C -8.075 -2.024 -18.140 1.00 . M M . 42 ALA CB 1 1
7 57589 13 1 42 ALA H H -5.679 -1.765 -19.021 1.00 . M M . 42 ALA H 1 1
7 57590 13 1 42 ALA HA H -7.607 -3.905 -19.004 1.00 . M M . 42 ALA HA 1 1
7 57591 13 1 42 ALA HB1 H -8.116 -0.990 -18.450 1.00 . M M . 42 ALA HB1 1 1
7 57592 13 1 42 ALA HB2 H -9.074 -2.375 -17.926 1.00 . M M . 42 ALA HB2 1 1
7 57593 13 1 42 ALA HB3 H -7.465 -2.112 -17.254 1.00 . M M . 42 ALA HB3 1 1
7 57594 13 1 42 ALA N N -6.042 -2.608 -19.364 1.00 . M M . 42 ALA N 1 1
7 57595 13 1 42 ALA O O -9.220 -1.922 -20.573 1.00 . M M . 42 ALA O 1 1
7 57596 13 1 42 ALA OXT O -7.625 -3.065 -21.640 1.00 . M M . 42 ALA OXT 1 1
7 57597 14 1 11 GLU C C 25.566 5.143 -45.130 1.00 . N N . 11 GLU C 1 1
7 57598 14 1 11 GLU CA C 26.037 4.192 -46.228 1.00 . N N . 11 GLU CA 1 1
7 57599 14 1 11 GLU CB C 27.135 4.858 -47.059 1.00 . N N . 11 GLU CB 1 1
7 57600 14 1 11 GLU CD C 28.027 4.778 -49.420 1.00 . N N . 11 GLU CD 1 1
7 57601 14 1 11 GLU CG C 27.664 3.982 -48.181 1.00 . N N . 11 GLU CG 1 1
7 57602 14 1 11 GLU H H 24.979 3.959 -48.047 1.00 . N N . 11 GLU H 1 1
7 57603 14 1 11 GLU HA H 26.436 3.301 -45.768 1.00 . N N . 11 GLU HA 1 1
7 57604 14 1 11 GLU HB2 H 26.741 5.766 -47.492 1.00 . N N . 11 GLU HB2 1 1
7 57605 14 1 11 GLU HB3 H 27.959 5.110 -46.408 1.00 . N N . 11 GLU HB3 1 1
7 57606 14 1 11 GLU HG2 H 28.546 3.466 -47.833 1.00 . N N . 11 GLU HG2 1 1
7 57607 14 1 11 GLU HG3 H 26.906 3.259 -48.445 1.00 . N N . 11 GLU HG3 1 1
7 57608 14 1 11 GLU N N 24.924 3.794 -47.083 1.00 . N N . 11 GLU N 1 1
7 57609 14 1 11 GLU O O 26.066 6.261 -45.007 1.00 . N N . 11 GLU O 1 1
7 57610 14 1 11 GLU OE1 O 27.416 4.536 -50.482 1.00 . N N . 11 GLU OE1 1 1
7 57611 14 1 11 GLU OE2 O 28.924 5.642 -49.328 1.00 . N N . 11 GLU OE2 1 1
7 57612 14 1 12 VAL C C 23.764 4.642 -42.022 1.00 . N N . 12 VAL C 1 1
7 57613 14 1 12 VAL CA C 24.064 5.498 -43.249 1.00 . N N . 12 VAL CA 1 1
7 57614 14 1 12 VAL CB C 22.778 6.230 -43.676 1.00 . N N . 12 VAL CB 1 1
7 57615 14 1 12 VAL CG1 C 23.100 7.348 -44.655 1.00 . N N . 12 VAL CG1 1 1
7 57616 14 1 12 VAL CG2 C 21.785 5.250 -44.282 1.00 . N N . 12 VAL CG2 1 1
7 57617 14 1 12 VAL H H 24.244 3.789 -44.484 1.00 . N N . 12 VAL H 1 1
7 57618 14 1 12 VAL HA H 24.804 6.240 -42.986 1.00 . N N . 12 VAL HA 1 1
7 57619 14 1 12 VAL HB H 22.328 6.669 -42.798 1.00 . N N . 12 VAL HB 1 1
7 57620 14 1 12 VAL HG11 H 24.167 7.518 -44.668 1.00 . N N . 12 VAL HG11 1 1
7 57621 14 1 12 VAL HG12 H 22.765 7.069 -45.644 1.00 . N N . 12 VAL HG12 1 1
7 57622 14 1 12 VAL HG13 H 22.596 8.253 -44.346 1.00 . N N . 12 VAL HG13 1 1
7 57623 14 1 12 VAL HG21 H 20.952 5.795 -44.701 1.00 . N N . 12 VAL HG21 1 1
7 57624 14 1 12 VAL HG22 H 22.270 4.680 -45.062 1.00 . N N . 12 VAL HG22 1 1
7 57625 14 1 12 VAL HG23 H 21.427 4.578 -43.516 1.00 . N N . 12 VAL HG23 1 1
7 57626 14 1 12 VAL N N 24.602 4.690 -44.336 1.00 . N N . 12 VAL N 1 1
7 57627 14 1 12 VAL O O 24.040 5.042 -40.891 1.00 . N N . 12 VAL O 1 1
7 57628 14 1 13 HIS C C 21.994 3.240 -40.125 1.00 . N N . 13 HIS C 1 1
7 57629 14 1 13 HIS CA C 22.865 2.547 -41.170 1.00 . N N . 13 HIS CA 1 1
7 57630 14 1 13 HIS CB C 24.138 2.010 -40.515 1.00 . N N . 13 HIS CB 1 1
7 57631 14 1 13 HIS CD2 C 25.274 0.371 -42.174 1.00 . N N . 13 HIS CD2 1 1
7 57632 14 1 13 HIS CE1 C 26.971 1.632 -42.758 1.00 . N N . 13 HIS CE1 1 1
7 57633 14 1 13 HIS CG C 25.165 1.540 -41.499 1.00 . N N . 13 HIS CG 1 1
7 57634 14 1 13 HIS H H 23.006 3.199 -43.179 1.00 . N N . 13 HIS H 1 1
7 57635 14 1 13 HIS HA H 22.311 1.722 -41.591 1.00 . N N . 13 HIS HA 1 1
7 57636 14 1 13 HIS HB2 H 24.585 2.791 -39.919 1.00 . N N . 13 HIS HB2 1 1
7 57637 14 1 13 HIS HB3 H 23.882 1.177 -39.876 1.00 . N N . 13 HIS HB3 1 1
7 57638 14 1 13 HIS HD1 H 26.444 3.211 -41.570 1.00 . N N . 13 HIS HD1 1 1
7 57639 14 1 13 HIS HD2 H 24.597 -0.470 -42.115 1.00 . N N . 13 HIS HD2 1 1
7 57640 14 1 13 HIS HE1 H 27.874 1.981 -43.233 1.00 . N N . 13 HIS HE1 1 1
7 57641 14 1 13 HIS N N 23.200 3.461 -42.255 1.00 . N N . 13 HIS N 1 1
7 57642 14 1 13 HIS ND1 N 26.243 2.306 -41.886 1.00 . N N . 13 HIS ND1 1 1
7 57643 14 1 13 HIS NE2 N 26.404 0.453 -42.950 1.00 . N N . 13 HIS NE2 1 1
7 57644 14 1 13 HIS O O 22.405 3.414 -38.977 1.00 . N N . 13 HIS O 1 1
7 57645 14 1 14 HIS C C 18.739 3.369 -39.207 1.00 . N N . 14 HIS C 1 1
7 57646 14 1 14 HIS CA C 19.863 4.308 -39.630 1.00 . N N . 14 HIS CA 1 1
7 57647 14 1 14 HIS CB C 19.279 5.551 -40.303 1.00 . N N . 14 HIS CB 1 1
7 57648 14 1 14 HIS CD2 C 20.028 8.022 -40.547 1.00 . N N . 14 HIS CD2 1 1
7 57649 14 1 14 HIS CE1 C 22.195 7.715 -40.413 1.00 . N N . 14 HIS CE1 1 1
7 57650 14 1 14 HIS CG C 20.242 6.695 -40.387 1.00 . N N . 14 HIS CG 1 1
7 57651 14 1 14 HIS H H 20.521 3.467 -41.458 1.00 . N N . 14 HIS H 1 1
7 57652 14 1 14 HIS HA H 20.414 4.610 -38.752 1.00 . N N . 14 HIS HA 1 1
7 57653 14 1 14 HIS HB2 H 18.975 5.299 -41.308 1.00 . N N . 14 HIS HB2 1 1
7 57654 14 1 14 HIS HB3 H 18.416 5.883 -39.744 1.00 . N N . 14 HIS HB3 1 1
7 57655 14 1 14 HIS HD1 H 22.080 5.685 -40.190 1.00 . N N . 14 HIS HD1 1 1
7 57656 14 1 14 HIS HD2 H 19.069 8.510 -40.645 1.00 . N N . 14 HIS HD2 1 1
7 57657 14 1 14 HIS HE1 H 23.259 7.898 -40.385 1.00 . N N . 14 HIS HE1 1 1
7 57658 14 1 14 HIS N N 20.791 3.634 -40.532 1.00 . N N . 14 HIS N 1 1
7 57659 14 1 14 HIS ND1 N 21.609 6.536 -40.308 1.00 . N N . 14 HIS ND1 1 1
7 57660 14 1 14 HIS NE2 N 21.258 8.634 -40.559 1.00 . N N . 14 HIS NE2 1 1
7 57661 14 1 14 HIS O O 18.192 2.631 -40.026 1.00 . N N . 14 HIS O 1 1
7 57662 14 1 15 GLN C C 16.097 3.369 -37.068 1.00 . N N . 15 GLN C 1 1
7 57663 14 1 15 GLN CA C 17.342 2.551 -37.389 1.00 . N N . 15 GLN CA 1 1
7 57664 14 1 15 GLN CB C 17.827 1.823 -36.134 1.00 . N N . 15 GLN CB 1 1
7 57665 14 1 15 GLN CD C 19.744 0.687 -37.325 1.00 . N N . 15 GLN CD 1 1
7 57666 14 1 15 GLN CG C 18.535 0.510 -36.426 1.00 . N N . 15 GLN CG 1 1
7 57667 14 1 15 GLN H H 18.874 4.010 -37.318 1.00 . N N . 15 GLN H 1 1
7 57668 14 1 15 GLN HA H 17.093 1.821 -38.143 1.00 . N N . 15 GLN HA 1 1
7 57669 14 1 15 GLN HB2 H 18.511 2.466 -35.601 1.00 . N N . 15 GLN HB2 1 1
7 57670 14 1 15 GLN HB3 H 16.976 1.614 -35.501 1.00 . N N . 15 GLN HB3 1 1
7 57671 14 1 15 GLN HE21 H 20.955 0.610 -35.750 1.00 . N N . 15 GLN HE21 1 1
7 57672 14 1 15 GLN HE22 H 21.727 0.822 -37.282 1.00 . N N . 15 GLN HE22 1 1
7 57673 14 1 15 GLN HG2 H 18.860 0.075 -35.494 1.00 . N N . 15 GLN HG2 1 1
7 57674 14 1 15 GLN HG3 H 17.840 -0.159 -36.911 1.00 . N N . 15 GLN HG3 1 1
7 57675 14 1 15 GLN N N 18.401 3.401 -37.921 1.00 . N N . 15 GLN N 1 1
7 57676 14 1 15 GLN NE2 N 20.929 0.709 -36.726 1.00 . N N . 15 GLN NE2 1 1
7 57677 14 1 15 GLN O O 16.088 4.165 -36.128 1.00 . N N . 15 GLN O 1 1
7 57678 14 1 15 GLN OE1 O 19.614 0.802 -38.544 1.00 . N N . 15 GLN OE1 1 1
7 57679 14 1 16 LYS C C 12.722 2.965 -37.078 1.00 . N N . 16 LYS C 1 1
7 57680 14 1 16 LYS CA C 13.792 3.889 -37.653 1.00 . N N . 16 LYS CA 1 1
7 57681 14 1 16 LYS CB C 13.306 4.487 -38.975 1.00 . N N . 16 LYS CB 1 1
7 57682 14 1 16 LYS CD C 15.326 5.386 -40.168 1.00 . N N . 16 LYS CD 1 1
7 57683 14 1 16 LYS CE C 15.682 6.473 -41.170 1.00 . N N . 16 LYS CE 1 1
7 57684 14 1 16 LYS CG C 14.066 5.734 -39.393 1.00 . N N . 16 LYS CG 1 1
7 57685 14 1 16 LYS H H 15.112 2.522 -38.587 1.00 . N N . 16 LYS H 1 1
7 57686 14 1 16 LYS HA H 13.976 4.688 -36.952 1.00 . N N . 16 LYS HA 1 1
7 57687 14 1 16 LYS HB2 H 13.415 3.746 -39.754 1.00 . N N . 16 LYS HB2 1 1
7 57688 14 1 16 LYS HB3 H 12.261 4.743 -38.878 1.00 . N N . 16 LYS HB3 1 1
7 57689 14 1 16 LYS HD2 H 16.145 5.271 -39.474 1.00 . N N . 16 LYS HD2 1 1
7 57690 14 1 16 LYS HD3 H 15.167 4.457 -40.698 1.00 . N N . 16 LYS HD3 1 1
7 57691 14 1 16 LYS HE2 H 14.777 6.816 -41.648 1.00 . N N . 16 LYS HE2 1 1
7 57692 14 1 16 LYS HE3 H 16.143 7.295 -40.642 1.00 . N N . 16 LYS HE3 1 1
7 57693 14 1 16 LYS HG2 H 13.428 6.341 -40.019 1.00 . N N . 16 LYS HG2 1 1
7 57694 14 1 16 LYS HG3 H 14.340 6.290 -38.509 1.00 . N N . 16 LYS HG3 1 1
7 57695 14 1 16 LYS HZ1 H 17.509 6.523 -42.182 1.00 . N N . 16 LYS HZ1 1 1
7 57696 14 1 16 LYS HZ2 H 16.199 6.085 -43.156 1.00 . N N . 16 LYS HZ2 1 1
7 57697 14 1 16 LYS HZ3 H 16.840 4.975 -42.053 1.00 . N N . 16 LYS HZ3 1 1
7 57698 14 1 16 LYS N N 15.045 3.169 -37.854 1.00 . N N . 16 LYS N 1 1
7 57699 14 1 16 LYS NZ N 16.623 5.980 -42.213 1.00 . N N . 16 LYS NZ 1 1
7 57700 14 1 16 LYS O O 12.499 1.865 -37.584 1.00 . N N . 16 LYS O 1 1
7 57701 14 1 17 LEU C C 9.763 3.481 -35.152 1.00 . N N . 17 LEU C 1 1
7 57702 14 1 17 LEU CA C 11.014 2.638 -35.374 1.00 . N N . 17 LEU CA 1 1
7 57703 14 1 17 LEU CB C 11.512 2.082 -34.040 1.00 . N N . 17 LEU CB 1 1
7 57704 14 1 17 LEU CD1 C 9.397 0.777 -33.711 1.00 . N N . 17 LEU CD1 1 1
7 57705 14 1 17 LEU CD2 C 11.484 -0.393 -34.441 1.00 . N N . 17 LEU CD2 1 1
7 57706 14 1 17 LEU CG C 10.914 0.743 -33.605 1.00 . N N . 17 LEU CG 1 1
7 57707 14 1 17 LEU H H 12.284 4.306 -35.661 1.00 . N N . 17 LEU H 1 1
7 57708 14 1 17 LEU HA H 10.767 1.815 -36.029 1.00 . N N . 17 LEU HA 1 1
7 57709 14 1 17 LEU HB2 H 12.581 1.957 -34.113 1.00 . N N . 17 LEU HB2 1 1
7 57710 14 1 17 LEU HB3 H 11.288 2.811 -33.274 1.00 . N N . 17 LEU HB3 1 1
7 57711 14 1 17 LEU HD11 H 9.110 0.802 -34.752 1.00 . N N . 17 LEU HD11 1 1
7 57712 14 1 17 LEU HD12 H 9.021 1.658 -33.214 1.00 . N N . 17 LEU HD12 1 1
7 57713 14 1 17 LEU HD13 H 8.983 -0.105 -33.244 1.00 . N N . 17 LEU HD13 1 1
7 57714 14 1 17 LEU HD21 H 10.691 -0.854 -35.010 1.00 . N N . 17 LEU HD21 1 1
7 57715 14 1 17 LEU HD22 H 11.933 -1.129 -33.789 1.00 . N N . 17 LEU HD22 1 1
7 57716 14 1 17 LEU HD23 H 12.232 -0.003 -35.115 1.00 . N N . 17 LEU HD23 1 1
7 57717 14 1 17 LEU HG H 11.171 0.561 -32.571 1.00 . N N . 17 LEU HG 1 1
7 57718 14 1 17 LEU N N 12.062 3.422 -36.019 1.00 . N N . 17 LEU N 1 1
7 57719 14 1 17 LEU O O 9.576 4.063 -34.083 1.00 . N N . 17 LEU O 1 1
7 57720 14 1 18 VAL C C 6.472 3.400 -35.835 1.00 . N N . 18 VAL C 1 1
7 57721 14 1 18 VAL CA C 7.671 4.310 -36.081 1.00 . N N . 18 VAL CA 1 1
7 57722 14 1 18 VAL CB C 7.427 5.126 -37.364 1.00 . N N . 18 VAL CB 1 1
7 57723 14 1 18 VAL CG1 C 7.286 4.204 -38.566 1.00 . N N . 18 VAL CG1 1 1
7 57724 14 1 18 VAL CG2 C 6.195 6.006 -37.210 1.00 . N N . 18 VAL CG2 1 1
7 57725 14 1 18 VAL H H 9.110 3.055 -36.993 1.00 . N N . 18 VAL H 1 1
7 57726 14 1 18 VAL HA H 7.763 4.999 -35.253 1.00 . N N . 18 VAL HA 1 1
7 57727 14 1 18 VAL HB H 8.281 5.766 -37.527 1.00 . N N . 18 VAL HB 1 1
7 57728 14 1 18 VAL HG11 H 8.135 3.536 -38.607 1.00 . N N . 18 VAL HG11 1 1
7 57729 14 1 18 VAL HG12 H 6.378 3.627 -38.473 1.00 . N N . 18 VAL HG12 1 1
7 57730 14 1 18 VAL HG13 H 7.249 4.793 -39.469 1.00 . N N . 18 VAL HG13 1 1
7 57731 14 1 18 VAL HG21 H 6.448 7.024 -37.460 1.00 . N N . 18 VAL HG21 1 1
7 57732 14 1 18 VAL HG22 H 5.417 5.654 -37.872 1.00 . N N . 18 VAL HG22 1 1
7 57733 14 1 18 VAL HG23 H 5.846 5.961 -36.189 1.00 . N N . 18 VAL HG23 1 1
7 57734 14 1 18 VAL N N 8.906 3.541 -36.167 1.00 . N N . 18 VAL N 1 1
7 57735 14 1 18 VAL O O 6.283 2.402 -36.531 1.00 . N N . 18 VAL O 1 1
7 57736 14 1 19 PHE C C 3.220 3.615 -35.055 1.00 . N N . 19 PHE C 1 1
7 57737 14 1 19 PHE CA C 4.483 2.964 -34.501 1.00 . N N . 19 PHE CA 1 1
7 57738 14 1 19 PHE CB C 4.367 2.808 -32.983 1.00 . N N . 19 PHE CB 1 1
7 57739 14 1 19 PHE CD1 C 3.230 0.625 -32.493 1.00 . N N . 19 PHE CD1 1 1
7 57740 14 1 19 PHE CD2 C 1.986 2.640 -32.210 1.00 . N N . 19 PHE CD2 1 1
7 57741 14 1 19 PHE CE1 C 2.129 -0.112 -32.099 1.00 . N N . 19 PHE CE1 1 1
7 57742 14 1 19 PHE CE2 C 0.882 1.907 -31.814 1.00 . N N . 19 PHE CE2 1 1
7 57743 14 1 19 PHE CG C 3.170 2.009 -32.554 1.00 . N N . 19 PHE CG 1 1
7 57744 14 1 19 PHE CZ C 0.955 0.530 -31.757 1.00 . N N . 19 PHE CZ 1 1
7 57745 14 1 19 PHE H H 5.867 4.556 -34.320 1.00 . N N . 19 PHE H 1 1
7 57746 14 1 19 PHE HA H 4.596 1.989 -34.948 1.00 . N N . 19 PHE HA 1 1
7 57747 14 1 19 PHE HB2 H 5.249 2.309 -32.612 1.00 . N N . 19 PHE HB2 1 1
7 57748 14 1 19 PHE HB3 H 4.294 3.786 -32.533 1.00 . N N . 19 PHE HB3 1 1
7 57749 14 1 19 PHE HD1 H 4.148 0.122 -32.759 1.00 . N N . 19 PHE HD1 1 1
7 57750 14 1 19 PHE HD2 H 1.928 3.719 -32.254 1.00 . N N . 19 PHE HD2 1 1
7 57751 14 1 19 PHE HE1 H 2.189 -1.189 -32.055 1.00 . N N . 19 PHE HE1 1 1
7 57752 14 1 19 PHE HE2 H -0.034 2.413 -31.548 1.00 . N N . 19 PHE HE2 1 1
7 57753 14 1 19 PHE HZ H 0.094 -0.045 -31.449 1.00 . N N . 19 PHE HZ 1 1
7 57754 14 1 19 PHE N N 5.664 3.750 -34.840 1.00 . N N . 19 PHE N 1 1
7 57755 14 1 19 PHE O O 2.287 2.929 -35.474 1.00 . N N . 19 PHE O 1 1
7 57756 14 1 20 PHE C C 2.424 7.138 -35.847 1.00 . N N . 20 PHE C 1 1
7 57757 14 1 20 PHE CA C 2.047 5.689 -35.554 1.00 . N N . 20 PHE CA 1 1
7 57758 14 1 20 PHE CB C 0.902 5.643 -34.541 1.00 . N N . 20 PHE CB 1 1
7 57759 14 1 20 PHE CD1 C -0.943 5.329 -36.212 1.00 . N N . 20 PHE CD1 1 1
7 57760 14 1 20 PHE CD2 C -0.833 3.840 -34.351 1.00 . N N . 20 PHE CD2 1 1
7 57761 14 1 20 PHE CE1 C -2.065 4.668 -36.677 1.00 . N N . 20 PHE CE1 1 1
7 57762 14 1 20 PHE CE2 C -1.954 3.176 -34.812 1.00 . N N . 20 PHE CE2 1 1
7 57763 14 1 20 PHE CG C -0.316 4.923 -35.044 1.00 . N N . 20 PHE CG 1 1
7 57764 14 1 20 PHE CZ C -2.570 3.589 -35.977 1.00 . N N . 20 PHE CZ 1 1
7 57765 14 1 20 PHE H H 3.970 5.435 -34.707 1.00 . N N . 20 PHE H 1 1
7 57766 14 1 20 PHE HA H 1.724 5.222 -36.472 1.00 . N N . 20 PHE HA 1 1
7 57767 14 1 20 PHE HB2 H 1.240 5.138 -33.648 1.00 . N N . 20 PHE HB2 1 1
7 57768 14 1 20 PHE HB3 H 0.613 6.653 -34.290 1.00 . N N . 20 PHE HB3 1 1
7 57769 14 1 20 PHE HD1 H -0.549 6.171 -36.761 1.00 . N N . 20 PHE HD1 1 1
7 57770 14 1 20 PHE HD2 H -0.351 3.516 -33.440 1.00 . N N . 20 PHE HD2 1 1
7 57771 14 1 20 PHE HE1 H -2.544 4.993 -37.588 1.00 . N N . 20 PHE HE1 1 1
7 57772 14 1 20 PHE HE2 H -2.346 2.334 -34.261 1.00 . N N . 20 PHE HE2 1 1
7 57773 14 1 20 PHE HZ H -3.446 3.072 -36.338 1.00 . N N . 20 PHE HZ 1 1
7 57774 14 1 20 PHE N N 3.196 4.944 -35.053 1.00 . N N . 20 PHE N 1 1
7 57775 14 1 20 PHE O O 3.157 7.767 -35.083 1.00 . N N . 20 PHE O 1 1
7 57776 14 1 21 ALA C C 1.054 9.965 -36.966 1.00 . N N . 21 ALA C 1 1
7 57777 14 1 21 ALA CA C 2.201 9.037 -37.354 1.00 . N N . 21 ALA CA 1 1
7 57778 14 1 21 ALA CB C 2.463 9.114 -38.850 1.00 . N N . 21 ALA CB 1 1
7 57779 14 1 21 ALA H H 1.341 7.111 -37.527 1.00 . N N . 21 ALA H 1 1
7 57780 14 1 21 ALA HA H 3.097 9.354 -36.840 1.00 . N N . 21 ALA HA 1 1
7 57781 14 1 21 ALA HB1 H 2.528 8.114 -39.255 1.00 . N N . 21 ALA HB1 1 1
7 57782 14 1 21 ALA HB2 H 1.654 9.645 -39.330 1.00 . N N . 21 ALA HB2 1 1
7 57783 14 1 21 ALA HB3 H 3.391 9.635 -39.027 1.00 . N N . 21 ALA HB3 1 1
7 57784 14 1 21 ALA N N 1.919 7.662 -36.959 1.00 . N N . 21 ALA N 1 1
7 57785 14 1 21 ALA O O 1.199 10.808 -36.082 1.00 . N N . 21 ALA O 1 1
7 57786 14 1 22 GLU C C -2.502 10.036 -38.007 1.00 . N N . 22 GLU C 1 1
7 57787 14 1 22 GLU CA C -1.253 10.629 -37.360 1.00 . N N . 22 GLU CA 1 1
7 57788 14 1 22 GLU CB C -1.030 12.055 -37.869 1.00 . N N . 22 GLU CB 1 1
7 57789 14 1 22 GLU CD C -0.570 13.455 -39.920 1.00 . N N . 22 GLU CD 1 1
7 57790 14 1 22 GLU CG C -0.372 12.116 -39.237 1.00 . N N . 22 GLU CG 1 1
7 57791 14 1 22 GLU H H -0.137 9.114 -38.328 1.00 . N N . 22 GLU H 1 1
7 57792 14 1 22 GLU HA H -1.396 10.658 -36.290 1.00 . N N . 22 GLU HA 1 1
7 57793 14 1 22 GLU HB2 H -1.984 12.557 -37.928 1.00 . N N . 22 GLU HB2 1 1
7 57794 14 1 22 GLU HB3 H -0.400 12.580 -37.166 1.00 . N N . 22 GLU HB3 1 1
7 57795 14 1 22 GLU HG2 H 0.687 11.942 -39.121 1.00 . N N . 22 GLU HG2 1 1
7 57796 14 1 22 GLU HG3 H -0.796 11.343 -39.862 1.00 . N N . 22 GLU HG3 1 1
7 57797 14 1 22 GLU N N -0.084 9.803 -37.635 1.00 . N N . 22 GLU N 1 1
7 57798 14 1 22 GLU O O -2.448 8.973 -38.625 1.00 . N N . 22 GLU O 1 1
7 57799 14 1 22 GLU OE1 O 0.284 13.829 -40.751 1.00 . N N . 22 GLU OE1 1 1
7 57800 14 1 22 GLU OE2 O -1.579 14.130 -39.624 1.00 . N N . 22 GLU OE2 1 1
7 57801 14 1 23 ASP C C -5.206 8.852 -37.975 1.00 . N N . 23 ASP C 1 1
7 57802 14 1 23 ASP CA C -4.887 10.274 -38.428 1.00 . N N . 23 ASP CA 1 1
7 57803 14 1 23 ASP CB C -4.833 10.336 -39.956 1.00 . N N . 23 ASP CB 1 1
7 57804 14 1 23 ASP CG C -5.192 11.707 -40.494 1.00 . N N . 23 ASP CG 1 1
7 57805 14 1 23 ASP H H -3.604 11.571 -37.355 1.00 . N N . 23 ASP H 1 1
7 57806 14 1 23 ASP HA H -5.666 10.933 -38.078 1.00 . N N . 23 ASP HA 1 1
7 57807 14 1 23 ASP HB2 H -3.833 10.091 -40.285 1.00 . N N . 23 ASP HB2 1 1
7 57808 14 1 23 ASP HB3 H -5.528 9.615 -40.363 1.00 . N N . 23 ASP HB3 1 1
7 57809 14 1 23 ASP N N -3.625 10.731 -37.859 1.00 . N N . 23 ASP N 1 1
7 57810 14 1 23 ASP O O -5.382 7.953 -38.796 1.00 . N N . 23 ASP O 1 1
7 57811 14 1 23 ASP OD1 O -6.395 11.964 -40.708 1.00 . N N . 23 ASP OD1 1 1
7 57812 14 1 23 ASP OD2 O -4.270 12.523 -40.699 1.00 . N N . 23 ASP OD2 1 1
7 57813 14 1 24 VAL C C -6.924 7.344 -35.394 1.00 . N N . 24 VAL C 1 1
7 57814 14 1 24 VAL CA C -5.572 7.346 -36.099 1.00 . N N . 24 VAL CA 1 1
7 57815 14 1 24 VAL CB C -4.485 6.905 -35.101 1.00 . N N . 24 VAL CB 1 1
7 57816 14 1 24 VAL CG1 C -4.280 7.964 -34.030 1.00 . N N . 24 VAL CG1 1 1
7 57817 14 1 24 VAL CG2 C -4.848 5.566 -34.476 1.00 . N N . 24 VAL CG2 1 1
7 57818 14 1 24 VAL H H -5.125 9.414 -36.057 1.00 . N N . 24 VAL H 1 1
7 57819 14 1 24 VAL HA H -5.598 6.633 -36.909 1.00 . N N . 24 VAL HA 1 1
7 57820 14 1 24 VAL HB H -3.557 6.786 -35.641 1.00 . N N . 24 VAL HB 1 1
7 57821 14 1 24 VAL HG11 H -5.236 8.236 -33.605 1.00 . N N . 24 VAL HG11 1 1
7 57822 14 1 24 VAL HG12 H -3.638 7.574 -33.254 1.00 . N N . 24 VAL HG12 1 1
7 57823 14 1 24 VAL HG13 H -3.822 8.838 -34.471 1.00 . N N . 24 VAL HG13 1 1
7 57824 14 1 24 VAL HG21 H -3.992 5.171 -33.950 1.00 . N N . 24 VAL HG21 1 1
7 57825 14 1 24 VAL HG22 H -5.666 5.702 -33.783 1.00 . N N . 24 VAL HG22 1 1
7 57826 14 1 24 VAL HG23 H -5.145 4.875 -35.251 1.00 . N N . 24 VAL HG23 1 1
7 57827 14 1 24 VAL N N -5.275 8.657 -36.662 1.00 . N N . 24 VAL N 1 1
7 57828 14 1 24 VAL O O -7.264 8.284 -34.677 1.00 . N N . 24 VAL O 1 1
7 57829 14 1 25 GLY C C -8.913 5.838 -33.504 1.00 . N N . 25 GLY C 1 1
7 57830 14 1 25 GLY CA C -8.999 6.174 -34.980 1.00 . N N . 25 GLY CA 1 1
7 57831 14 1 25 GLY H H -7.369 5.559 -36.184 1.00 . N N . 25 GLY H 1 1
7 57832 14 1 25 GLY HA2 H -9.518 7.114 -35.095 1.00 . N N . 25 GLY HA2 1 1
7 57833 14 1 25 GLY HA3 H -9.562 5.400 -35.481 1.00 . N N . 25 GLY HA3 1 1
7 57834 14 1 25 GLY N N -7.692 6.279 -35.603 1.00 . N N . 25 GLY N 1 1
7 57835 14 1 25 GLY O O -8.651 6.710 -32.676 1.00 . N N . 25 GLY O 1 1
7 57836 14 1 26 SER C C -7.899 3.193 -31.557 1.00 . N N . 26 SER C 1 1
7 57837 14 1 26 SER CA C -9.088 4.121 -31.787 1.00 . N N . 26 SER CA 1 1
7 57838 14 1 26 SER CB C -10.388 3.405 -31.415 1.00 . N N . 26 SER CB 1 1
7 57839 14 1 26 SER H H -9.341 3.921 -33.880 1.00 . N N . 26 SER H 1 1
7 57840 14 1 26 SER HA H -8.974 4.994 -31.161 1.00 . N N . 26 SER HA 1 1
7 57841 14 1 26 SER HB2 H -10.555 2.589 -32.101 1.00 . N N . 26 SER HB2 1 1
7 57842 14 1 26 SER HB3 H -10.307 3.020 -30.409 1.00 . N N . 26 SER HB3 1 1
7 57843 14 1 26 SER HG H -11.974 4.142 -32.297 1.00 . N N . 26 SER HG 1 1
7 57844 14 1 26 SER N N -9.136 4.569 -33.174 1.00 . N N . 26 SER N 1 1
7 57845 14 1 26 SER O O -7.603 2.329 -32.383 1.00 . N N . 26 SER O 1 1
7 57846 14 1 26 SER OG O -11.493 4.290 -31.480 1.00 . N N . 26 SER OG 1 1
7 57847 14 1 27 ASN C C -6.245 1.898 -28.727 1.00 . N N . 27 ASN C 1 1
7 57848 14 1 27 ASN CA C -6.063 2.559 -30.091 1.00 . N N . 27 ASN CA 1 1
7 57849 14 1 27 ASN CB C -4.791 3.409 -30.092 1.00 . N N . 27 ASN CB 1 1
7 57850 14 1 27 ASN CG C -3.560 2.607 -29.719 1.00 . N N . 27 ASN CG 1 1
7 57851 14 1 27 ASN H H -7.504 4.083 -29.811 1.00 . N N . 27 ASN H 1 1
7 57852 14 1 27 ASN HA H -5.971 1.788 -30.841 1.00 . N N . 27 ASN HA 1 1
7 57853 14 1 27 ASN HB2 H -4.643 3.821 -31.080 1.00 . N N . 27 ASN HB2 1 1
7 57854 14 1 27 ASN HB3 H -4.903 4.215 -29.383 1.00 . N N . 27 ASN HB3 1 1
7 57855 14 1 27 ASN HD21 H -3.816 1.431 -31.300 1.00 . N N . 27 ASN HD21 1 1
7 57856 14 1 27 ASN HD22 H -2.452 1.063 -30.304 1.00 . N N . 27 ASN HD22 1 1
7 57857 14 1 27 ASN N N -7.220 3.379 -30.430 1.00 . N N . 27 ASN N 1 1
7 57858 14 1 27 ASN ND2 N -3.244 1.599 -30.522 1.00 . N N . 27 ASN ND2 1 1
7 57859 14 1 27 ASN O O -5.819 2.434 -27.703 1.00 . N N . 27 ASN O 1 1
7 57860 14 1 27 ASN OD1 O -2.899 2.893 -28.719 1.00 . N N . 27 ASN OD1 1 1
7 57861 14 1 28 LYS C C -6.006 -1.019 -27.234 1.00 . N N . 28 LYS C 1 1
7 57862 14 1 28 LYS CA C -7.118 -0.005 -27.485 1.00 . N N . 28 LYS CA 1 1
7 57863 14 1 28 LYS CB C -8.469 -0.718 -27.545 1.00 . N N . 28 LYS CB 1 1
7 57864 14 1 28 LYS CD C -10.362 -1.377 -26.029 1.00 . N N . 28 LYS CD 1 1
7 57865 14 1 28 LYS CE C -10.719 -1.502 -24.556 1.00 . N N . 28 LYS CE 1 1
7 57866 14 1 28 LYS CG C -8.858 -1.396 -26.241 1.00 . N N . 28 LYS CG 1 1
7 57867 14 1 28 LYS H H -7.195 0.355 -29.570 1.00 . N N . 28 LYS H 1 1
7 57868 14 1 28 LYS HA H -7.130 0.705 -26.673 1.00 . N N . 28 LYS HA 1 1
7 57869 14 1 28 LYS HB2 H -9.233 0.003 -27.792 1.00 . N N . 28 LYS HB2 1 1
7 57870 14 1 28 LYS HB3 H -8.433 -1.471 -28.319 1.00 . N N . 28 LYS HB3 1 1
7 57871 14 1 28 LYS HD2 H -10.758 -0.445 -26.406 1.00 . N N . 28 LYS HD2 1 1
7 57872 14 1 28 LYS HD3 H -10.804 -2.202 -26.569 1.00 . N N . 28 LYS HD3 1 1
7 57873 14 1 28 LYS HE2 H -9.808 -1.517 -23.978 1.00 . N N . 28 LYS HE2 1 1
7 57874 14 1 28 LYS HE3 H -11.314 -0.647 -24.269 1.00 . N N . 28 LYS HE3 1 1
7 57875 14 1 28 LYS HG2 H -8.521 -2.422 -26.264 1.00 . N N . 28 LYS HG2 1 1
7 57876 14 1 28 LYS HG3 H -8.380 -0.877 -25.421 1.00 . N N . 28 LYS HG3 1 1
7 57877 14 1 28 LYS HZ1 H -10.849 -3.564 -24.249 1.00 . N N . 28 LYS HZ1 1 1
7 57878 14 1 28 LYS HZ2 H -12.200 -2.900 -25.019 1.00 . N N . 28 LYS HZ2 1 1
7 57879 14 1 28 LYS HZ3 H -11.974 -2.666 -23.359 1.00 . N N . 28 LYS HZ3 1 1
7 57880 14 1 28 LYS N N -6.880 0.731 -28.721 1.00 . N N . 28 LYS N 1 1
7 57881 14 1 28 LYS NZ N -11.490 -2.745 -24.275 1.00 . N N . 28 LYS NZ 1 1
7 57882 14 1 28 LYS O O -5.875 -2.004 -27.959 1.00 . N N . 28 LYS O 1 1
7 57883 14 1 29 GLY C C -2.983 -1.599 -26.869 1.00 . N N . 29 GLY C 1 1
7 57884 14 1 29 GLY CA C -4.119 -1.674 -25.869 1.00 . N N . 29 GLY CA 1 1
7 57885 14 1 29 GLY H H -5.361 0.029 -25.655 1.00 . N N . 29 GLY H 1 1
7 57886 14 1 29 GLY HA2 H -3.741 -1.421 -24.890 1.00 . N N . 29 GLY HA2 1 1
7 57887 14 1 29 GLY HA3 H -4.499 -2.685 -25.848 1.00 . N N . 29 GLY HA3 1 1
7 57888 14 1 29 GLY N N -5.209 -0.772 -26.199 1.00 . N N . 29 GLY N 1 1
7 57889 14 1 29 GLY O O -3.048 -2.202 -27.940 1.00 . N N . 29 GLY O 1 1
7 57890 14 1 30 ALA C C 0.515 -0.687 -26.592 1.00 . N N . 30 ALA C 1 1
7 57891 14 1 30 ALA CA C -0.782 -0.703 -27.394 1.00 . N N . 30 ALA CA 1 1
7 57892 14 1 30 ALA CB C -0.908 0.567 -28.221 1.00 . N N . 30 ALA CB 1 1
7 57893 14 1 30 ALA H H -1.945 -0.398 -25.653 1.00 . N N . 30 ALA H 1 1
7 57894 14 1 30 ALA HA H -0.764 -1.544 -28.072 1.00 . N N . 30 ALA HA 1 1
7 57895 14 1 30 ALA HB1 H -1.952 0.760 -28.427 1.00 . N N . 30 ALA HB1 1 1
7 57896 14 1 30 ALA HB2 H -0.490 1.398 -27.673 1.00 . N N . 30 ALA HB2 1 1
7 57897 14 1 30 ALA HB3 H -0.375 0.445 -29.152 1.00 . N N . 30 ALA HB3 1 1
7 57898 14 1 30 ALA N N -1.938 -0.855 -26.520 1.00 . N N . 30 ALA N 1 1
7 57899 14 1 30 ALA O O 0.717 0.177 -25.739 1.00 . N N . 30 ALA O 1 1
7 57900 14 1 31 ILE C C 3.827 -1.808 -27.161 1.00 . N N . 31 ILE C 1 1
7 57901 14 1 31 ILE CA C 2.667 -1.743 -26.174 1.00 . N N . 31 ILE CA 1 1
7 57902 14 1 31 ILE CB C 2.718 -2.980 -25.258 1.00 . N N . 31 ILE CB 1 1
7 57903 14 1 31 ILE CD1 C 0.433 -3.945 -24.684 1.00 . N N . 31 ILE CD1 1 1
7 57904 14 1 31 ILE CG1 C 1.528 -2.977 -24.295 1.00 . N N . 31 ILE CG1 1 1
7 57905 14 1 31 ILE CG2 C 4.029 -3.015 -24.488 1.00 . N N . 31 ILE CG2 1 1
7 57906 14 1 31 ILE H H 1.172 -2.308 -27.560 1.00 . N N . 31 ILE H 1 1
7 57907 14 1 31 ILE HA H 2.778 -0.860 -25.561 1.00 . N N . 31 ILE HA 1 1
7 57908 14 1 31 ILE HB H 2.668 -3.862 -25.877 1.00 . N N . 31 ILE HB 1 1
7 57909 14 1 31 ILE HD11 H -0.037 -4.335 -23.793 1.00 . N N . 31 ILE HD11 1 1
7 57910 14 1 31 ILE HD12 H -0.302 -3.436 -25.287 1.00 . N N . 31 ILE HD12 1 1
7 57911 14 1 31 ILE HD13 H 0.859 -4.762 -25.250 1.00 . N N . 31 ILE HD13 1 1
7 57912 14 1 31 ILE HG12 H 1.871 -3.245 -23.308 1.00 . N N . 31 ILE HG12 1 1
7 57913 14 1 31 ILE HG13 H 1.100 -1.986 -24.266 1.00 . N N . 31 ILE HG13 1 1
7 57914 14 1 31 ILE HG21 H 4.162 -2.082 -23.960 1.00 . N N . 31 ILE HG21 1 1
7 57915 14 1 31 ILE HG22 H 4.007 -3.828 -23.777 1.00 . N N . 31 ILE HG22 1 1
7 57916 14 1 31 ILE HG23 H 4.848 -3.159 -25.176 1.00 . N N . 31 ILE HG23 1 1
7 57917 14 1 31 ILE N N 1.390 -1.648 -26.871 1.00 . N N . 31 ILE N 1 1
7 57918 14 1 31 ILE O O 3.843 -2.648 -28.062 1.00 . N N . 31 ILE O 1 1
7 57919 14 1 32 ILE C C 7.254 -1.043 -27.060 1.00 . N N . 32 ILE C 1 1
7 57920 14 1 32 ILE CA C 5.964 -0.876 -27.857 1.00 . N N . 32 ILE CA 1 1
7 57921 14 1 32 ILE CB C 6.030 0.445 -28.646 1.00 . N N . 32 ILE CB 1 1
7 57922 14 1 32 ILE CD1 C 7.031 1.037 -30.910 1.00 . N N . 32 ILE CD1 1 1
7 57923 14 1 32 ILE CG1 C 7.280 0.477 -29.526 1.00 . N N . 32 ILE CG1 1 1
7 57924 14 1 32 ILE CG2 C 6.015 1.632 -27.694 1.00 . N N . 32 ILE CG2 1 1
7 57925 14 1 32 ILE H H 4.727 -0.274 -26.248 1.00 . N N . 32 ILE H 1 1
7 57926 14 1 32 ILE HA H 5.881 -1.690 -28.563 1.00 . N N . 32 ILE HA 1 1
7 57927 14 1 32 ILE HB H 5.154 0.507 -29.274 1.00 . N N . 32 ILE HB 1 1
7 57928 14 1 32 ILE HD11 H 6.016 1.399 -30.975 1.00 . N N . 32 ILE HD11 1 1
7 57929 14 1 32 ILE HD12 H 7.716 1.850 -31.098 1.00 . N N . 32 ILE HD12 1 1
7 57930 14 1 32 ILE HD13 H 7.183 0.260 -31.645 1.00 . N N . 32 ILE HD13 1 1
7 57931 14 1 32 ILE HG12 H 8.032 1.089 -29.053 1.00 . N N . 32 ILE HG12 1 1
7 57932 14 1 32 ILE HG13 H 7.658 -0.529 -29.638 1.00 . N N . 32 ILE HG13 1 1
7 57933 14 1 32 ILE HG21 H 5.949 2.548 -28.263 1.00 . N N . 32 ILE HG21 1 1
7 57934 14 1 32 ILE HG22 H 5.162 1.555 -27.036 1.00 . N N . 32 ILE HG22 1 1
7 57935 14 1 32 ILE HG23 H 6.922 1.636 -27.109 1.00 . N N . 32 ILE HG23 1 1
7 57936 14 1 32 ILE N N 4.797 -0.918 -26.984 1.00 . N N . 32 ILE N 1 1
7 57937 14 1 32 ILE O O 7.487 -0.336 -26.081 1.00 . N N . 32 ILE O 1 1
7 57938 14 1 33 GLY C C 10.111 -3.395 -27.395 1.00 . N N . 33 GLY C 1 1
7 57939 14 1 33 GLY CA C 9.346 -2.228 -26.805 1.00 . N N . 33 GLY CA 1 1
7 57940 14 1 33 GLY H H 7.850 -2.518 -28.274 1.00 . N N . 33 GLY H 1 1
7 57941 14 1 33 GLY HA2 H 9.957 -1.340 -26.872 1.00 . N N . 33 GLY HA2 1 1
7 57942 14 1 33 GLY HA3 H 9.143 -2.435 -25.764 1.00 . N N . 33 GLY HA3 1 1
7 57943 14 1 33 GLY N N 8.089 -1.984 -27.489 1.00 . N N . 33 GLY N 1 1
7 57944 14 1 33 GLY O O 9.577 -4.497 -27.522 1.00 . N N . 33 GLY O 1 1
7 57945 14 1 34 LEU C C 12.203 -5.448 -27.472 1.00 . N N . 34 LEU C 1 1
7 57946 14 1 34 LEU CA C 12.207 -4.195 -28.342 1.00 . N N . 34 LEU CA 1 1
7 57947 14 1 34 LEU CB C 13.638 -3.685 -28.514 1.00 . N N . 34 LEU CB 1 1
7 57948 14 1 34 LEU CD1 C 13.989 -3.966 -30.980 1.00 . N N . 34 LEU CD1 1 1
7 57949 14 1 34 LEU CD2 C 12.905 -1.889 -30.103 1.00 . N N . 34 LEU CD2 1 1
7 57950 14 1 34 LEU CG C 13.942 -2.970 -29.831 1.00 . N N . 34 LEU CG 1 1
7 57951 14 1 34 LEU H H 11.737 -2.257 -27.633 1.00 . N N . 34 LEU H 1 1
7 57952 14 1 34 LEU HA H 11.802 -4.444 -29.312 1.00 . N N . 34 LEU HA 1 1
7 57953 14 1 34 LEU HB2 H 13.843 -2.994 -27.710 1.00 . N N . 34 LEU HB2 1 1
7 57954 14 1 34 LEU HB3 H 14.303 -4.533 -28.436 1.00 . N N . 34 LEU HB3 1 1
7 57955 14 1 34 LEU HD11 H 13.080 -4.547 -30.991 1.00 . N N . 34 LEU HD11 1 1
7 57956 14 1 34 LEU HD12 H 14.836 -4.623 -30.851 1.00 . N N . 34 LEU HD12 1 1
7 57957 14 1 34 LEU HD13 H 14.087 -3.432 -31.915 1.00 . N N . 34 LEU HD13 1 1
7 57958 14 1 34 LEU HD21 H 11.922 -2.334 -30.138 1.00 . N N . 34 LEU HD21 1 1
7 57959 14 1 34 LEU HD22 H 13.119 -1.415 -31.050 1.00 . N N . 34 LEU HD22 1 1
7 57960 14 1 34 LEU HD23 H 12.939 -1.152 -29.315 1.00 . N N . 34 LEU HD23 1 1
7 57961 14 1 34 LEU HG H 14.911 -2.495 -29.762 1.00 . N N . 34 LEU HG 1 1
7 57962 14 1 34 LEU N N 11.366 -3.155 -27.759 1.00 . N N . 34 LEU N 1 1
7 57963 14 1 34 LEU O O 12.254 -6.568 -27.980 1.00 . N N . 34 LEU O 1 1
7 57964 14 1 35 MET C C 10.959 -6.242 -24.245 1.00 . N N . 35 MET C 1 1
7 57965 14 1 35 MET CA C 12.127 -6.366 -25.219 1.00 . N N . 35 MET CA 1 1
7 57966 14 1 35 MET CB C 13.446 -6.426 -24.447 1.00 . N N . 35 MET CB 1 1
7 57967 14 1 35 MET CE C 16.120 -8.102 -23.296 1.00 . N N . 35 MET CE 1 1
7 57968 14 1 35 MET CG C 14.624 -6.891 -25.289 1.00 . N N . 35 MET CG 1 1
7 57969 14 1 35 MET H H 12.103 -4.335 -25.814 1.00 . N N . 35 MET H 1 1
7 57970 14 1 35 MET HA H 12.011 -7.277 -25.787 1.00 . N N . 35 MET HA 1 1
7 57971 14 1 35 MET HB2 H 13.671 -5.442 -24.065 1.00 . N N . 35 MET HB2 1 1
7 57972 14 1 35 MET HB3 H 13.334 -7.109 -23.617 1.00 . N N . 35 MET HB3 1 1
7 57973 14 1 35 MET HE1 H 16.308 -9.003 -22.731 1.00 . N N . 35 MET HE1 1 1
7 57974 14 1 35 MET HE2 H 17.058 -7.634 -23.551 1.00 . N N . 35 MET HE2 1 1
7 57975 14 1 35 MET HE3 H 15.526 -7.423 -22.703 1.00 . N N . 35 MET HE3 1 1
7 57976 14 1 35 MET HG2 H 14.314 -6.936 -26.323 1.00 . N N . 35 MET HG2 1 1
7 57977 14 1 35 MET HG3 H 15.425 -6.174 -25.188 1.00 . N N . 35 MET HG3 1 1
7 57978 14 1 35 MET N N 12.141 -5.251 -26.159 1.00 . N N . 35 MET N 1 1
7 57979 14 1 35 MET O O 10.953 -5.371 -23.376 1.00 . N N . 35 MET O 1 1
7 57980 14 1 35 MET SD S 15.232 -8.515 -24.797 1.00 . N N . 35 MET SD 1 1
7 57981 14 1 36 VAL C C 8.556 -8.481 -22.918 1.00 . N N . 36 VAL C 1 1
7 57982 14 1 36 VAL CA C 8.799 -7.107 -23.532 1.00 . N N . 36 VAL CA 1 1
7 57983 14 1 36 VAL CB C 7.538 -6.670 -24.300 1.00 . N N . 36 VAL CB 1 1
7 57984 14 1 36 VAL CG1 C 7.739 -5.294 -24.917 1.00 . N N . 36 VAL CG1 1 1
7 57985 14 1 36 VAL CG2 C 7.182 -7.694 -25.366 1.00 . N N . 36 VAL CG2 1 1
7 57986 14 1 36 VAL H H 10.034 -7.789 -25.110 1.00 . N N . 36 VAL H 1 1
7 57987 14 1 36 VAL HA H 8.977 -6.396 -22.738 1.00 . N N . 36 VAL HA 1 1
7 57988 14 1 36 VAL HB H 6.717 -6.609 -23.601 1.00 . N N . 36 VAL HB 1 1
7 57989 14 1 36 VAL HG11 H 7.918 -5.398 -25.977 1.00 . N N . 36 VAL HG11 1 1
7 57990 14 1 36 VAL HG12 H 6.854 -4.694 -24.757 1.00 . N N . 36 VAL HG12 1 1
7 57991 14 1 36 VAL HG13 H 8.588 -4.812 -24.454 1.00 . N N . 36 VAL HG13 1 1
7 57992 14 1 36 VAL HG21 H 6.832 -8.599 -24.893 1.00 . N N . 36 VAL HG21 1 1
7 57993 14 1 36 VAL HG22 H 6.404 -7.297 -26.003 1.00 . N N . 36 VAL HG22 1 1
7 57994 14 1 36 VAL HG23 H 8.057 -7.914 -25.961 1.00 . N N . 36 VAL HG23 1 1
7 57995 14 1 36 VAL N N 9.972 -7.119 -24.398 1.00 . N N . 36 VAL N 1 1
7 57996 14 1 36 VAL O O 8.613 -9.499 -23.606 1.00 . N N . 36 VAL O 1 1
7 57997 14 1 37 GLY C C 6.803 -9.702 -20.049 1.00 . N N . 37 GLY C 1 1
7 57998 14 1 37 GLY CA C 8.034 -9.757 -20.931 1.00 . N N . 37 GLY CA 1 1
7 57999 14 1 37 GLY H H 8.251 -7.659 -21.118 1.00 . N N . 37 GLY H 1 1
7 58000 14 1 37 GLY HA2 H 7.903 -10.537 -21.666 1.00 . N N . 37 GLY HA2 1 1
7 58001 14 1 37 GLY HA3 H 8.891 -9.995 -20.318 1.00 . N N . 37 GLY HA3 1 1
7 58002 14 1 37 GLY N N 8.283 -8.503 -21.617 1.00 . N N . 37 GLY N 1 1
7 58003 14 1 37 GLY O O 6.675 -8.816 -19.206 1.00 . N N . 37 GLY O 1 1
7 58004 14 1 38 GLY C C 3.784 -9.490 -19.709 1.00 . N N . 38 GLY C 1 1
7 58005 14 1 38 GLY CA C 4.677 -10.688 -19.454 1.00 . N N . 38 GLY CA 1 1
7 58006 14 1 38 GLY H H 6.050 -11.333 -20.932 1.00 . N N . 38 GLY H 1 1
7 58007 14 1 38 GLY HA2 H 4.132 -11.588 -19.695 1.00 . N N . 38 GLY HA2 1 1
7 58008 14 1 38 GLY HA3 H 4.942 -10.708 -18.407 1.00 . N N . 38 GLY HA3 1 1
7 58009 14 1 38 GLY N N 5.894 -10.651 -20.245 1.00 . N N . 38 GLY N 1 1
7 58010 14 1 38 GLY O O 3.798 -8.523 -18.947 1.00 . N N . 38 GLY O 1 1
7 58011 14 1 39 VAL C C 0.709 -8.989 -21.461 1.00 . N N . 39 VAL C 1 1
7 58012 14 1 39 VAL CA C 2.103 -8.464 -21.139 1.00 . N N . 39 VAL CA 1 1
7 58013 14 1 39 VAL CB C 2.631 -7.666 -22.346 1.00 . N N . 39 VAL CB 1 1
7 58014 14 1 39 VAL CG1 C 2.900 -8.592 -23.522 1.00 . N N . 39 VAL CG1 1 1
7 58015 14 1 39 VAL CG2 C 1.648 -6.572 -22.732 1.00 . N N . 39 VAL CG2 1 1
7 58016 14 1 39 VAL H H 3.040 -10.349 -21.354 1.00 . N N . 39 VAL H 1 1
7 58017 14 1 39 VAL HA H 2.038 -7.795 -20.293 1.00 . N N . 39 VAL HA 1 1
7 58018 14 1 39 VAL HB H 3.563 -7.199 -22.063 1.00 . N N . 39 VAL HB 1 1
7 58019 14 1 39 VAL HG11 H 3.339 -8.027 -24.332 1.00 . N N . 39 VAL HG11 1 1
7 58020 14 1 39 VAL HG12 H 3.579 -9.375 -23.217 1.00 . N N . 39 VAL HG12 1 1
7 58021 14 1 39 VAL HG13 H 1.970 -9.031 -23.854 1.00 . N N . 39 VAL HG13 1 1
7 58022 14 1 39 VAL HG21 H 1.023 -6.920 -23.541 1.00 . N N . 39 VAL HG21 1 1
7 58023 14 1 39 VAL HG22 H 1.030 -6.324 -21.881 1.00 . N N . 39 VAL HG22 1 1
7 58024 14 1 39 VAL HG23 H 2.191 -5.694 -23.049 1.00 . N N . 39 VAL HG23 1 1
7 58025 14 1 39 VAL N N 3.006 -9.551 -20.785 1.00 . N N . 39 VAL N 1 1
7 58026 14 1 39 VAL O O 0.558 -9.991 -22.160 1.00 . N N . 39 VAL O 1 1
7 58027 14 1 40 VAL C C -2.544 -7.508 -21.599 1.00 . N N . 40 VAL C 1 1
7 58028 14 1 40 VAL CA C -1.693 -8.702 -21.183 1.00 . N N . 40 VAL CA 1 1
7 58029 14 1 40 VAL CB C -2.311 -9.347 -19.929 1.00 . N N . 40 VAL CB 1 1
7 58030 14 1 40 VAL CG1 C -2.183 -8.418 -18.732 1.00 . N N . 40 VAL CG1 1 1
7 58031 14 1 40 VAL CG2 C -3.768 -9.708 -20.180 1.00 . N N . 40 VAL CG2 1 1
7 58032 14 1 40 VAL H H -0.126 -7.514 -20.400 1.00 . N N . 40 VAL H 1 1
7 58033 14 1 40 VAL HA H -1.700 -9.432 -21.979 1.00 . N N . 40 VAL HA 1 1
7 58034 14 1 40 VAL HB H -1.770 -10.255 -19.711 1.00 . N N . 40 VAL HB 1 1
7 58035 14 1 40 VAL HG11 H -2.702 -7.493 -18.936 1.00 . N N . 40 VAL HG11 1 1
7 58036 14 1 40 VAL HG12 H -2.616 -8.890 -17.861 1.00 . N N . 40 VAL HG12 1 1
7 58037 14 1 40 VAL HG13 H -1.140 -8.211 -18.548 1.00 . N N . 40 VAL HG13 1 1
7 58038 14 1 40 VAL HG21 H -3.937 -9.803 -21.242 1.00 . N N . 40 VAL HG21 1 1
7 58039 14 1 40 VAL HG22 H -3.996 -10.646 -19.694 1.00 . N N . 40 VAL HG22 1 1
7 58040 14 1 40 VAL HG23 H -4.405 -8.932 -19.782 1.00 . N N . 40 VAL HG23 1 1
7 58041 14 1 40 VAL N N -0.308 -8.305 -20.949 1.00 . N N . 40 VAL N 1 1
7 58042 14 1 40 VAL O O -2.495 -6.449 -20.973 1.00 . N N . 40 VAL O 1 1
7 58043 14 1 41 ILE C C -5.654 -7.032 -23.100 1.00 . N N . 41 ILE C 1 1
7 58044 14 1 41 ILE CA C -4.185 -6.622 -23.160 1.00 . N N . 41 ILE CA 1 1
7 58045 14 1 41 ILE CB C -3.830 -6.242 -24.611 1.00 . N N . 41 ILE CB 1 1
7 58046 14 1 41 ILE CD1 C -1.839 -5.725 -26.109 1.00 . N N . 41 ILE CD1 1 1
7 58047 14 1 41 ILE CG1 C -2.376 -5.775 -24.696 1.00 . N N . 41 ILE CG1 1 1
7 58048 14 1 41 ILE CG2 C -4.770 -5.160 -25.121 1.00 . N N . 41 ILE CG2 1 1
7 58049 14 1 41 ILE H H -3.317 -8.551 -23.119 1.00 . N N . 41 ILE H 1 1
7 58050 14 1 41 ILE HA H -4.039 -5.753 -22.536 1.00 . N N . 41 ILE HA 1 1
7 58051 14 1 41 ILE HB H -3.957 -7.117 -25.230 1.00 . N N . 41 ILE HB 1 1
7 58052 14 1 41 ILE HD11 H -1.587 -4.707 -26.364 1.00 . N N . 41 ILE HD11 1 1
7 58053 14 1 41 ILE HD12 H -0.957 -6.343 -26.181 1.00 . N N . 41 ILE HD12 1 1
7 58054 14 1 41 ILE HD13 H -2.591 -6.091 -26.792 1.00 . N N . 41 ILE HD13 1 1
7 58055 14 1 41 ILE HG12 H -2.297 -4.784 -24.277 1.00 . N N . 41 ILE HG12 1 1
7 58056 14 1 41 ILE HG13 H -1.754 -6.452 -24.128 1.00 . N N . 41 ILE HG13 1 1
7 58057 14 1 41 ILE HG21 H -4.939 -4.433 -24.339 1.00 . N N . 41 ILE HG21 1 1
7 58058 14 1 41 ILE HG22 H -4.327 -4.673 -25.975 1.00 . N N . 41 ILE HG22 1 1
7 58059 14 1 41 ILE HG23 H -5.711 -5.606 -25.406 1.00 . N N . 41 ILE HG23 1 1
7 58060 14 1 41 ILE N N -3.323 -7.685 -22.661 1.00 . N N . 41 ILE N 1 1
7 58061 14 1 41 ILE O O -6.031 -8.100 -23.582 1.00 . N N . 41 ILE O 1 1
7 58062 14 1 42 ALA C C -8.635 -6.130 -23.688 1.00 . N N . 42 ALA C 1 1
7 58063 14 1 42 ALA CA C -7.905 -6.445 -22.387 1.00 . N N . 42 ALA CA 1 1
7 58064 14 1 42 ALA CB C -8.499 -5.644 -21.238 1.00 . N N . 42 ALA CB 1 1
7 58065 14 1 42 ALA H H -6.117 -5.339 -22.142 1.00 . N N . 42 ALA H 1 1
7 58066 14 1 42 ALA HA H -8.027 -7.495 -22.162 1.00 . N N . 42 ALA HA 1 1
7 58067 14 1 42 ALA HB1 H -9.275 -6.223 -20.759 1.00 . N N . 42 ALA HB1 1 1
7 58068 14 1 42 ALA HB2 H -7.725 -5.414 -20.521 1.00 . N N . 42 ALA HB2 1 1
7 58069 14 1 42 ALA HB3 H -8.920 -4.725 -21.620 1.00 . N N . 42 ALA HB3 1 1
7 58070 14 1 42 ALA N N -6.477 -6.175 -22.507 1.00 . N N . 42 ALA N 1 1
7 58071 14 1 42 ALA O O -8.341 -5.109 -24.310 1.00 . N N . 42 ALA O 1 1
7 58072 14 1 42 ALA OXT O -9.533 -6.977 -24.057 1.00 . N N . 42 ALA OXT 1 1
7 58073 15 1 11 GLU C C 21.779 1.824 -51.263 1.00 . O O . 11 GLU C 1 1
7 58074 15 1 11 GLU CA C 22.829 1.489 -52.318 1.00 . O O . 11 GLU CA 1 1
7 58075 15 1 11 GLU CB C 22.324 1.897 -53.703 1.00 . O O . 11 GLU CB 1 1
7 58076 15 1 11 GLU CD C 22.303 4.072 -54.989 1.00 . O O . 11 GLU CD 1 1
7 58077 15 1 11 GLU CG C 23.156 2.989 -54.356 1.00 . O O . 11 GLU CG 1 1
7 58078 15 1 11 GLU H H 23.105 -0.447 -53.127 1.00 . O O . 11 GLU H 1 1
7 58079 15 1 11 GLU HA H 23.731 2.039 -52.097 1.00 . O O . 11 GLU HA 1 1
7 58080 15 1 11 GLU HB2 H 22.335 1.030 -54.347 1.00 . O O . 11 GLU HB2 1 1
7 58081 15 1 11 GLU HB3 H 21.309 2.254 -53.612 1.00 . O O . 11 GLU HB3 1 1
7 58082 15 1 11 GLU HG2 H 23.785 3.441 -53.605 1.00 . O O . 11 GLU HG2 1 1
7 58083 15 1 11 GLU HG3 H 23.773 2.543 -55.122 1.00 . O O . 11 GLU HG3 1 1
7 58084 15 1 11 GLU N N 23.152 0.068 -52.295 1.00 . O O . 11 GLU N 1 1
7 58085 15 1 11 GLU O O 20.718 1.203 -51.206 1.00 . O O . 11 GLU O 1 1
7 58086 15 1 11 GLU OE1 O 22.702 5.254 -54.925 1.00 . O O . 11 GLU OE1 1 1
7 58087 15 1 11 GLU OE2 O 21.238 3.737 -55.549 1.00 . O O . 11 GLU OE2 1 1
7 58088 15 1 12 VAL C C 20.724 2.046 -48.524 1.00 . O O . 12 VAL C 1 1
7 58089 15 1 12 VAL CA C 21.165 3.233 -49.373 1.00 . O O . 12 VAL CA 1 1
7 58090 15 1 12 VAL CB C 19.919 3.924 -49.957 1.00 . O O . 12 VAL CB 1 1
7 58091 15 1 12 VAL CG1 C 19.045 4.479 -48.842 1.00 . O O . 12 VAL CG1 1 1
7 58092 15 1 12 VAL CG2 C 20.325 5.024 -50.925 1.00 . O O . 12 VAL CG2 1 1
7 58093 15 1 12 VAL H H 22.943 3.271 -50.522 1.00 . O O . 12 VAL H 1 1
7 58094 15 1 12 VAL HA H 21.682 3.941 -48.743 1.00 . O O . 12 VAL HA 1 1
7 58095 15 1 12 VAL HB H 19.345 3.188 -50.501 1.00 . O O . 12 VAL HB 1 1
7 58096 15 1 12 VAL HG11 H 19.184 5.547 -48.775 1.00 . O O . 12 VAL HG11 1 1
7 58097 15 1 12 VAL HG12 H 18.008 4.261 -49.055 1.00 . O O . 12 VAL HG12 1 1
7 58098 15 1 12 VAL HG13 H 19.324 4.020 -47.905 1.00 . O O . 12 VAL HG13 1 1
7 58099 15 1 12 VAL HG21 H 19.496 5.701 -51.068 1.00 . O O . 12 VAL HG21 1 1
7 58100 15 1 12 VAL HG22 H 21.167 5.568 -50.521 1.00 . O O . 12 VAL HG22 1 1
7 58101 15 1 12 VAL HG23 H 20.601 4.587 -51.873 1.00 . O O . 12 VAL HG23 1 1
7 58102 15 1 12 VAL N N 22.082 2.812 -50.427 1.00 . O O . 12 VAL N 1 1
7 58103 15 1 12 VAL O O 19.593 1.575 -48.637 1.00 . O O . 12 VAL O 1 1
7 58104 15 1 13 HIS C C 21.088 0.901 -45.368 1.00 . O O . 13 HIS C 1 1
7 58105 15 1 13 HIS CA C 21.329 0.435 -46.801 1.00 . O O . 13 HIS CA 1 1
7 58106 15 1 13 HIS CB C 22.476 -0.575 -46.834 1.00 . O O . 13 HIS CB 1 1
7 58107 15 1 13 HIS CD2 C 24.451 0.411 -45.474 1.00 . O O . 13 HIS CD2 1 1
7 58108 15 1 13 HIS CE1 C 25.793 0.872 -47.144 1.00 . O O . 13 HIS CE1 1 1
7 58109 15 1 13 HIS CG C 23.824 0.040 -46.614 1.00 . O O . 13 HIS CG 1 1
7 58110 15 1 13 HIS H H 22.511 1.986 -47.628 1.00 . O O . 13 HIS H 1 1
7 58111 15 1 13 HIS HA H 20.431 -0.039 -47.169 1.00 . O O . 13 HIS HA 1 1
7 58112 15 1 13 HIS HB2 H 22.319 -1.314 -46.063 1.00 . O O . 13 HIS HB2 1 1
7 58113 15 1 13 HIS HB3 H 22.488 -1.064 -47.798 1.00 . O O . 13 HIS HB3 1 1
7 58114 15 1 13 HIS HD1 H 24.522 0.191 -48.595 1.00 . O O . 13 HIS HD1 1 1
7 58115 15 1 13 HIS HD2 H 24.063 0.320 -44.468 1.00 . O O . 13 HIS HD2 1 1
7 58116 15 1 13 HIS HE1 H 26.648 1.206 -47.714 1.00 . O O . 13 HIS HE1 1 1
7 58117 15 1 13 HIS N N 21.626 1.567 -47.671 1.00 . O O . 13 HIS N 1 1
7 58118 15 1 13 HIS ND1 N 24.690 0.343 -47.643 1.00 . O O . 13 HIS ND1 1 1
7 58119 15 1 13 HIS NE2 N 25.674 0.925 -45.830 1.00 . O O . 13 HIS NE2 1 1
7 58120 15 1 13 HIS O O 21.906 1.618 -44.791 1.00 . O O . 13 HIS O 1 1
7 58121 15 1 14 HIS C C 18.511 -0.041 -42.886 1.00 . O O . 14 HIS C 1 1
7 58122 15 1 14 HIS CA C 19.610 0.865 -43.434 1.00 . O O . 14 HIS CA 1 1
7 58123 15 1 14 HIS CB C 19.156 2.324 -43.384 1.00 . O O . 14 HIS CB 1 1
7 58124 15 1 14 HIS CD2 C 16.759 2.064 -44.339 1.00 . O O . 14 HIS CD2 1 1
7 58125 15 1 14 HIS CE1 C 16.854 3.624 -45.875 1.00 . O O . 14 HIS CE1 1 1
7 58126 15 1 14 HIS CG C 17.991 2.621 -44.277 1.00 . O O . 14 HIS CG 1 1
7 58127 15 1 14 HIS H H 19.347 -0.080 -45.310 1.00 . O O . 14 HIS H 1 1
7 58128 15 1 14 HIS HA H 20.491 0.750 -42.822 1.00 . O O . 14 HIS HA 1 1
7 58129 15 1 14 HIS HB2 H 18.869 2.571 -42.372 1.00 . O O . 14 HIS HB2 1 1
7 58130 15 1 14 HIS HB3 H 19.977 2.960 -43.685 1.00 . O O . 14 HIS HB3 1 1
7 58131 15 1 14 HIS HD1 H 18.779 4.176 -45.459 1.00 . O O . 14 HIS HD1 1 1
7 58132 15 1 14 HIS HD2 H 16.384 1.264 -43.716 1.00 . O O . 14 HIS HD2 1 1
7 58133 15 1 14 HIS HE1 H 16.588 4.287 -46.685 1.00 . O O . 14 HIS HE1 1 1
7 58134 15 1 14 HIS N N 19.958 0.489 -44.800 1.00 . O O . 14 HIS N 1 1
7 58135 15 1 14 HIS ND1 N 18.020 3.594 -45.254 1.00 . O O . 14 HIS ND1 1 1
7 58136 15 1 14 HIS NE2 N 16.071 2.706 -45.340 1.00 . O O . 14 HIS NE2 1 1
7 58137 15 1 14 HIS O O 18.087 -0.988 -43.548 1.00 . O O . 14 HIS O 1 1
7 58138 15 1 15 GLN C C 15.769 0.321 -40.772 1.00 . O O . 15 GLN C 1 1
7 58139 15 1 15 GLN CA C 17.006 -0.532 -41.037 1.00 . O O . 15 GLN CA 1 1
7 58140 15 1 15 GLN CB C 17.516 -1.133 -39.726 1.00 . O O . 15 GLN CB 1 1
7 58141 15 1 15 GLN CD C 19.042 -2.791 -40.868 1.00 . O O . 15 GLN CD 1 1
7 58142 15 1 15 GLN CG C 18.924 -1.699 -39.823 1.00 . O O . 15 GLN CG 1 1
7 58143 15 1 15 GLN H H 18.432 1.024 -41.196 1.00 . O O . 15 GLN H 1 1
7 58144 15 1 15 GLN HA H 16.739 -1.332 -41.710 1.00 . O O . 15 GLN HA 1 1
7 58145 15 1 15 GLN HB2 H 17.511 -0.366 -38.967 1.00 . O O . 15 GLN HB2 1 1
7 58146 15 1 15 GLN HB3 H 16.852 -1.929 -39.427 1.00 . O O . 15 GLN HB3 1 1
7 58147 15 1 15 GLN HE21 H 18.326 -4.130 -39.585 1.00 . O O . 15 GLN HE21 1 1
7 58148 15 1 15 GLN HE22 H 18.725 -4.733 -41.154 1.00 . O O . 15 GLN HE22 1 1
7 58149 15 1 15 GLN HG2 H 19.602 -0.901 -40.083 1.00 . O O . 15 GLN HG2 1 1
7 58150 15 1 15 GLN HG3 H 19.201 -2.108 -38.863 1.00 . O O . 15 GLN HG3 1 1
7 58151 15 1 15 GLN N N 18.054 0.257 -41.674 1.00 . O O . 15 GLN N 1 1
7 58152 15 1 15 GLN NE2 N 18.660 -4.008 -40.499 1.00 . O O . 15 GLN NE2 1 1
7 58153 15 1 15 GLN O O 15.807 1.258 -39.975 1.00 . O O . 15 GLN O 1 1
7 58154 15 1 15 GLN OE1 O 19.473 -2.544 -41.995 1.00 . O O . 15 GLN OE1 1 1
7 58155 15 1 16 LYS C C 12.339 -0.176 -40.697 1.00 . O O . 16 LYS C 1 1
7 58156 15 1 16 LYS CA C 13.423 0.722 -41.284 1.00 . O O . 16 LYS CA 1 1
7 58157 15 1 16 LYS CB C 12.961 1.286 -42.629 1.00 . O O . 16 LYS CB 1 1
7 58158 15 1 16 LYS CD C 13.426 3.670 -43.268 1.00 . O O . 16 LYS CD 1 1
7 58159 15 1 16 LYS CE C 12.816 5.054 -43.430 1.00 . O O . 16 LYS CE 1 1
7 58160 15 1 16 LYS CG C 12.477 2.723 -42.552 1.00 . O O . 16 LYS CG 1 1
7 58161 15 1 16 LYS H H 14.706 -0.770 -42.069 1.00 . O O . 16 LYS H 1 1
7 58162 15 1 16 LYS HA H 13.604 1.540 -40.604 1.00 . O O . 16 LYS HA 1 1
7 58163 15 1 16 LYS HB2 H 13.784 1.242 -43.327 1.00 . O O . 16 LYS HB2 1 1
7 58164 15 1 16 LYS HB3 H 12.151 0.674 -43.003 1.00 . O O . 16 LYS HB3 1 1
7 58165 15 1 16 LYS HD2 H 14.336 3.755 -42.694 1.00 . O O . 16 LYS HD2 1 1
7 58166 15 1 16 LYS HD3 H 13.652 3.269 -44.246 1.00 . O O . 16 LYS HD3 1 1
7 58167 15 1 16 LYS HE2 H 12.573 5.442 -42.453 1.00 . O O . 16 LYS HE2 1 1
7 58168 15 1 16 LYS HE3 H 13.541 5.699 -43.903 1.00 . O O . 16 LYS HE3 1 1
7 58169 15 1 16 LYS HG2 H 11.503 2.792 -43.013 1.00 . O O . 16 LYS HG2 1 1
7 58170 15 1 16 LYS HG3 H 12.408 3.015 -41.514 1.00 . O O . 16 LYS HG3 1 1
7 58171 15 1 16 LYS HZ1 H 11.573 4.169 -44.856 1.00 . O O . 16 LYS HZ1 1 1
7 58172 15 1 16 LYS HZ2 H 11.539 5.860 -44.874 1.00 . O O . 16 LYS HZ2 1 1
7 58173 15 1 16 LYS HZ3 H 10.739 5.012 -43.649 1.00 . O O . 16 LYS HZ3 1 1
7 58174 15 1 16 LYS N N 14.673 -0.011 -41.447 1.00 . O O . 16 LYS N 1 1
7 58175 15 1 16 LYS NZ N 11.580 5.022 -44.260 1.00 . O O . 16 LYS NZ 1 1
7 58176 15 1 16 LYS O O 12.137 -1.302 -41.152 1.00 . O O . 16 LYS O 1 1
7 58177 15 1 17 LEU C C 9.336 0.441 -38.841 1.00 . O O . 17 LEU C 1 1
7 58178 15 1 17 LEU CA C 10.576 -0.425 -39.037 1.00 . O O . 17 LEU CA 1 1
7 58179 15 1 17 LEU CB C 11.054 -0.963 -37.688 1.00 . O O . 17 LEU CB 1 1
7 58180 15 1 17 LEU CD1 C 8.922 -2.236 -37.347 1.00 . O O . 17 LEU CD1 1 1
7 58181 15 1 17 LEU CD2 C 10.993 -3.443 -38.058 1.00 . O O . 17 LEU CD2 1 1
7 58182 15 1 17 LEU CG C 10.438 -2.288 -37.237 1.00 . O O . 17 LEU CG 1 1
7 58183 15 1 17 LEU H H 11.848 1.234 -39.367 1.00 . O O . 17 LEU H 1 1
7 58184 15 1 17 LEU HA H 10.322 -1.256 -39.678 1.00 . O O . 17 LEU HA 1 1
7 58185 15 1 17 LEU HB2 H 12.123 -1.099 -37.746 1.00 . O O . 17 LEU HB2 1 1
7 58186 15 1 17 LEU HB3 H 10.828 -0.219 -36.937 1.00 . O O . 17 LEU HB3 1 1
7 58187 15 1 17 LEU HD11 H 8.491 -3.051 -36.784 1.00 . O O . 17 LEU HD11 1 1
7 58188 15 1 17 LEU HD12 H 8.632 -2.322 -38.384 1.00 . O O . 17 LEU HD12 1 1
7 58189 15 1 17 LEU HD13 H 8.564 -1.296 -36.952 1.00 . O O . 17 LEU HD13 1 1
7 58190 15 1 17 LEU HD21 H 11.453 -3.055 -38.957 1.00 . O O . 17 LEU HD21 1 1
7 58191 15 1 17 LEU HD22 H 10.190 -4.114 -38.326 1.00 . O O . 17 LEU HD22 1 1
7 58192 15 1 17 LEU HD23 H 11.732 -3.975 -37.478 1.00 . O O . 17 LEU HD23 1 1
7 58193 15 1 17 LEU HG H 10.690 -2.462 -36.201 1.00 . O O . 17 LEU HG 1 1
7 58194 15 1 17 LEU N N 11.642 0.331 -39.686 1.00 . O O . 17 LEU N 1 1
7 58195 15 1 17 LEU O O 9.324 1.347 -38.007 1.00 . O O . 17 LEU O 1 1
7 58196 15 1 18 VAL C C 5.867 -0.017 -39.242 1.00 . O O . 18 VAL C 1 1
7 58197 15 1 18 VAL CA C 7.046 0.907 -39.523 1.00 . O O . 18 VAL CA 1 1
7 58198 15 1 18 VAL CB C 6.769 1.695 -40.818 1.00 . O O . 18 VAL CB 1 1
7 58199 15 1 18 VAL CG1 C 6.650 0.748 -42.003 1.00 . O O . 18 VAL CG1 1 1
7 58200 15 1 18 VAL CG2 C 5.511 2.538 -40.670 1.00 . O O . 18 VAL CG2 1 1
7 58201 15 1 18 VAL H H 8.362 -0.577 -40.259 1.00 . O O . 18 VAL H 1 1
7 58202 15 1 18 VAL HA H 7.140 1.613 -38.710 1.00 . O O . 18 VAL HA 1 1
7 58203 15 1 18 VAL HB H 7.603 2.358 -40.997 1.00 . O O . 18 VAL HB 1 1
7 58204 15 1 18 VAL HG11 H 6.586 1.322 -42.916 1.00 . O O . 18 VAL HG11 1 1
7 58205 15 1 18 VAL HG12 H 7.518 0.106 -42.040 1.00 . O O . 18 VAL HG12 1 1
7 58206 15 1 18 VAL HG13 H 5.761 0.145 -41.894 1.00 . O O . 18 VAL HG13 1 1
7 58207 15 1 18 VAL HG21 H 5.139 2.454 -39.659 1.00 . O O . 18 VAL HG21 1 1
7 58208 15 1 18 VAL HG22 H 5.744 3.571 -40.883 1.00 . O O . 18 VAL HG22 1 1
7 58209 15 1 18 VAL HG23 H 4.760 2.188 -41.362 1.00 . O O . 18 VAL HG23 1 1
7 58210 15 1 18 VAL N N 8.293 0.156 -39.614 1.00 . O O . 18 VAL N 1 1
7 58211 15 1 18 VAL O O 5.678 -1.025 -39.922 1.00 . O O . 18 VAL O 1 1
7 58212 15 1 19 PHE C C 2.635 0.130 -38.442 1.00 . O O . 19 PHE C 1 1
7 58213 15 1 19 PHE CA C 3.914 -0.465 -37.860 1.00 . O O . 19 PHE CA 1 1
7 58214 15 1 19 PHE CB C 3.799 -0.557 -36.337 1.00 . O O . 19 PHE CB 1 1
7 58215 15 1 19 PHE CD1 C 1.964 -1.588 -34.971 1.00 . O O . 19 PHE CD1 1 1
7 58216 15 1 19 PHE CD2 C 3.316 -3.019 -36.317 1.00 . O O . 19 PHE CD2 1 1
7 58217 15 1 19 PHE CE1 C 1.237 -2.680 -34.535 1.00 . O O . 19 PHE CE1 1 1
7 58218 15 1 19 PHE CE2 C 2.593 -4.115 -35.885 1.00 . O O . 19 PHE CE2 1 1
7 58219 15 1 19 PHE CG C 3.010 -1.745 -35.865 1.00 . O O . 19 PHE CG 1 1
7 58220 15 1 19 PHE CZ C 1.552 -3.945 -34.994 1.00 . O O . 19 PHE CZ 1 1
7 58221 15 1 19 PHE H H 5.278 1.149 -37.727 1.00 . O O . 19 PHE H 1 1
7 58222 15 1 19 PHE HA H 4.051 -1.457 -38.262 1.00 . O O . 19 PHE HA 1 1
7 58223 15 1 19 PHE HB2 H 4.790 -0.626 -35.912 1.00 . O O . 19 PHE HB2 1 1
7 58224 15 1 19 PHE HB3 H 3.315 0.333 -35.965 1.00 . O O . 19 PHE HB3 1 1
7 58225 15 1 19 PHE HD1 H 1.717 -0.600 -34.613 1.00 . O O . 19 PHE HD1 1 1
7 58226 15 1 19 PHE HD2 H 4.131 -3.154 -37.014 1.00 . O O . 19 PHE HD2 1 1
7 58227 15 1 19 PHE HE1 H 0.423 -2.545 -33.839 1.00 . O O . 19 PHE HE1 1 1
7 58228 15 1 19 PHE HE2 H 2.841 -5.102 -36.246 1.00 . O O . 19 PHE HE2 1 1
7 58229 15 1 19 PHE HZ H 0.985 -4.799 -34.654 1.00 . O O . 19 PHE HZ 1 1
7 58230 15 1 19 PHE N N 5.076 0.334 -38.233 1.00 . O O . 19 PHE N 1 1
7 58231 15 1 19 PHE O O 1.776 -0.591 -38.951 1.00 . O O . 19 PHE O 1 1
7 58232 15 1 20 PHE C C 1.674 3.591 -39.232 1.00 . O O . 20 PHE C 1 1
7 58233 15 1 20 PHE CA C 1.340 2.144 -38.880 1.00 . O O . 20 PHE CA 1 1
7 58234 15 1 20 PHE CB C 0.206 2.106 -37.854 1.00 . O O . 20 PHE CB 1 1
7 58235 15 1 20 PHE CD1 C -0.451 -0.169 -37.023 1.00 . O O . 20 PHE CD1 1 1
7 58236 15 1 20 PHE CD2 C -1.597 0.721 -38.915 1.00 . O O . 20 PHE CD2 1 1
7 58237 15 1 20 PHE CE1 C -1.219 -1.315 -37.093 1.00 . O O . 20 PHE CE1 1 1
7 58238 15 1 20 PHE CE2 C -2.369 -0.425 -38.990 1.00 . O O . 20 PHE CE2 1 1
7 58239 15 1 20 PHE CG C -0.631 0.860 -37.932 1.00 . O O . 20 PHE CG 1 1
7 58240 15 1 20 PHE CZ C -2.179 -1.443 -38.077 1.00 . O O . 20 PHE CZ 1 1
7 58241 15 1 20 PHE H H 3.232 1.972 -37.946 1.00 . O O . 20 PHE H 1 1
7 58242 15 1 20 PHE HA H 1.023 1.633 -39.775 1.00 . O O . 20 PHE HA 1 1
7 58243 15 1 20 PHE HB2 H 0.626 2.160 -36.861 1.00 . O O . 20 PHE HB2 1 1
7 58244 15 1 20 PHE HB3 H -0.442 2.953 -38.014 1.00 . O O . 20 PHE HB3 1 1
7 58245 15 1 20 PHE HD1 H 0.300 -0.070 -36.252 1.00 . O O . 20 PHE HD1 1 1
7 58246 15 1 20 PHE HD2 H -1.746 1.517 -39.630 1.00 . O O . 20 PHE HD2 1 1
7 58247 15 1 20 PHE HE1 H -1.069 -2.110 -36.377 1.00 . O O . 20 PHE HE1 1 1
7 58248 15 1 20 PHE HE2 H -3.119 -0.521 -39.761 1.00 . O O . 20 PHE HE2 1 1
7 58249 15 1 20 PHE HZ H -2.781 -2.338 -38.134 1.00 . O O . 20 PHE HZ 1 1
7 58250 15 1 20 PHE N N 2.515 1.451 -38.363 1.00 . O O . 20 PHE N 1 1
7 58251 15 1 20 PHE O O 2.349 4.286 -38.472 1.00 . O O . 20 PHE O 1 1
7 58252 15 1 21 ALA C C 0.293 6.325 -40.454 1.00 . O O . 21 ALA C 1 1
7 58253 15 1 21 ALA CA C 1.443 5.401 -40.842 1.00 . O O . 21 ALA CA 1 1
7 58254 15 1 21 ALA CB C 1.658 5.426 -42.347 1.00 . O O . 21 ALA CB 1 1
7 58255 15 1 21 ALA H H 0.667 3.436 -40.951 1.00 . O O . 21 ALA H 1 1
7 58256 15 1 21 ALA HA H 2.348 5.752 -40.367 1.00 . O O . 21 ALA HA 1 1
7 58257 15 1 21 ALA HB1 H 0.813 5.903 -42.823 1.00 . O O . 21 ALA HB1 1 1
7 58258 15 1 21 ALA HB2 H 2.557 5.980 -42.574 1.00 . O O . 21 ALA HB2 1 1
7 58259 15 1 21 ALA HB3 H 1.755 4.416 -42.715 1.00 . O O . 21 ALA HB3 1 1
7 58260 15 1 21 ALA N N 1.197 4.038 -40.389 1.00 . O O . 21 ALA N 1 1
7 58261 15 1 21 ALA O O 0.451 7.207 -39.611 1.00 . O O . 21 ALA O 1 1
7 58262 15 1 22 GLU C C -3.300 6.276 -41.352 1.00 . O O . 22 GLU C 1 1
7 58263 15 1 22 GLU CA C -2.039 6.929 -40.796 1.00 . O O . 22 GLU CA 1 1
7 58264 15 1 22 GLU CB C -1.872 8.329 -41.392 1.00 . O O . 22 GLU CB 1 1
7 58265 15 1 22 GLU CD C -1.169 9.719 -43.380 1.00 . O O . 22 GLU CD 1 1
7 58266 15 1 22 GLU CG C -1.278 8.327 -42.791 1.00 . O O . 22 GLU CG 1 1
7 58267 15 1 22 GLU H H -0.927 5.395 -41.738 1.00 . O O . 22 GLU H 1 1
7 58268 15 1 22 GLU HA H -2.137 7.015 -39.724 1.00 . O O . 22 GLU HA 1 1
7 58269 15 1 22 GLU HB2 H -2.838 8.808 -41.433 1.00 . O O . 22 GLU HB2 1 1
7 58270 15 1 22 GLU HB3 H -1.223 8.904 -40.750 1.00 . O O . 22 GLU HB3 1 1
7 58271 15 1 22 GLU HG2 H -0.291 7.892 -42.749 1.00 . O O . 22 GLU HG2 1 1
7 58272 15 1 22 GLU HG3 H -1.907 7.727 -43.433 1.00 . O O . 22 GLU HG3 1 1
7 58273 15 1 22 GLU N N -0.863 6.114 -41.075 1.00 . O O . 22 GLU N 1 1
7 58274 15 1 22 GLU O O -3.243 5.202 -41.953 1.00 . O O . 22 GLU O 1 1
7 58275 15 1 22 GLU OE1 O -0.612 10.608 -42.704 1.00 . O O . 22 GLU OE1 1 1
7 58276 15 1 22 GLU OE2 O -1.642 9.919 -44.519 1.00 . O O . 22 GLU OE2 1 1
7 58277 15 1 23 ASP C C -5.947 4.990 -41.134 1.00 . O O . 23 ASP C 1 1
7 58278 15 1 23 ASP CA C -5.714 6.412 -41.630 1.00 . O O . 23 ASP CA 1 1
7 58279 15 1 23 ASP CB C -5.758 6.446 -43.158 1.00 . O O . 23 ASP CB 1 1
7 58280 15 1 23 ASP CG C -7.086 5.964 -43.710 1.00 . O O . 23 ASP CG 1 1
7 58281 15 1 23 ASP H H -4.420 7.781 -40.663 1.00 . O O . 23 ASP H 1 1
7 58282 15 1 23 ASP HA H -6.496 7.047 -41.243 1.00 . O O . 23 ASP HA 1 1
7 58283 15 1 23 ASP HB2 H -5.596 7.460 -43.495 1.00 . O O . 23 ASP HB2 1 1
7 58284 15 1 23 ASP HB3 H -4.975 5.812 -43.548 1.00 . O O . 23 ASP HB3 1 1
7 58285 15 1 23 ASP N N -4.439 6.930 -41.149 1.00 . O O . 23 ASP N 1 1
7 58286 15 1 23 ASP O O -5.993 4.045 -41.921 1.00 . O O . 23 ASP O 1 1
7 58287 15 1 23 ASP OD1 O -8.098 6.052 -42.984 1.00 . O O . 23 ASP OD1 1 1
7 58288 15 1 23 ASP OD2 O -7.113 5.501 -44.869 1.00 . O O . 23 ASP OD2 1 1
7 58289 15 1 24 VAL C C -7.616 3.517 -38.417 1.00 . O O . 24 VAL C 1 1
7 58290 15 1 24 VAL CA C -6.320 3.535 -39.217 1.00 . O O . 24 VAL CA 1 1
7 58291 15 1 24 VAL CB C -5.154 3.132 -38.294 1.00 . O O . 24 VAL CB 1 1
7 58292 15 1 24 VAL CG1 C -5.399 1.756 -37.694 1.00 . O O . 24 VAL CG1 1 1
7 58293 15 1 24 VAL CG2 C -3.837 3.162 -39.056 1.00 . O O . 24 VAL CG2 1 1
7 58294 15 1 24 VAL H H -6.046 5.634 -39.243 1.00 . O O . 24 VAL H 1 1
7 58295 15 1 24 VAL HA H -6.389 2.807 -40.013 1.00 . O O . 24 VAL HA 1 1
7 58296 15 1 24 VAL HB H -5.095 3.847 -37.488 1.00 . O O . 24 VAL HB 1 1
7 58297 15 1 24 VAL HG11 H -6.178 1.255 -38.249 1.00 . O O . 24 VAL HG11 1 1
7 58298 15 1 24 VAL HG12 H -4.490 1.174 -37.742 1.00 . O O . 24 VAL HG12 1 1
7 58299 15 1 24 VAL HG13 H -5.705 1.863 -36.663 1.00 . O O . 24 VAL HG13 1 1
7 58300 15 1 24 VAL HG21 H -3.905 2.516 -39.918 1.00 . O O . 24 VAL HG21 1 1
7 58301 15 1 24 VAL HG22 H -3.632 4.172 -39.379 1.00 . O O . 24 VAL HG22 1 1
7 58302 15 1 24 VAL HG23 H -3.040 2.821 -38.413 1.00 . O O . 24 VAL HG23 1 1
7 58303 15 1 24 VAL N N -6.092 4.843 -39.820 1.00 . O O . 24 VAL N 1 1
7 58304 15 1 24 VAL O O -7.873 4.410 -37.610 1.00 . O O . 24 VAL O 1 1
7 58305 15 1 25 GLY C C -9.505 2.177 -36.445 1.00 . O O . 25 GLY C 1 1
7 58306 15 1 25 GLY CA C -9.694 2.376 -37.935 1.00 . O O . 25 GLY CA 1 1
7 58307 15 1 25 GLY H H -8.176 1.809 -39.299 1.00 . O O . 25 GLY H 1 1
7 58308 15 1 25 GLY HA2 H -10.269 3.275 -38.098 1.00 . O O . 25 GLY HA2 1 1
7 58309 15 1 25 GLY HA3 H -10.240 1.534 -38.333 1.00 . O O . 25 GLY HA3 1 1
7 58310 15 1 25 GLY N N -8.433 2.492 -38.644 1.00 . O O . 25 GLY N 1 1
7 58311 15 1 25 GLY O O -9.232 3.129 -35.714 1.00 . O O . 25 GLY O 1 1
7 58312 15 1 26 SER C C -8.487 -0.506 -34.379 1.00 . O O . 26 SER C 1 1
7 58313 15 1 26 SER CA C -9.503 0.616 -34.578 1.00 . O O . 26 SER CA 1 1
7 58314 15 1 26 SER CB C -10.850 0.210 -33.978 1.00 . O O . 26 SER CB 1 1
7 58315 15 1 26 SER H H -9.871 0.220 -36.624 1.00 . O O . 26 SER H 1 1
7 58316 15 1 26 SER HA H -9.146 1.501 -34.073 1.00 . O O . 26 SER HA 1 1
7 58317 15 1 26 SER HB2 H -10.745 -0.733 -33.465 1.00 . O O . 26 SER HB2 1 1
7 58318 15 1 26 SER HB3 H -11.173 0.968 -33.278 1.00 . O O . 26 SER HB3 1 1
7 58319 15 1 26 SER HG H -12.703 0.001 -34.581 1.00 . O O . 26 SER HG 1 1
7 58320 15 1 26 SER N N -9.653 0.936 -35.992 1.00 . O O . 26 SER N 1 1
7 58321 15 1 26 SER O O -8.461 -1.475 -35.136 1.00 . O O . 26 SER O 1 1
7 58322 15 1 26 SER OG O -11.836 0.073 -34.987 1.00 . O O . 26 SER OG 1 1
7 58323 15 1 27 ASN C C -6.830 -1.939 -31.655 1.00 . O O . 27 ASN C 1 1
7 58324 15 1 27 ASN CA C -6.634 -1.365 -33.056 1.00 . O O . 27 ASN CA 1 1
7 58325 15 1 27 ASN CB C -5.237 -0.753 -33.178 1.00 . O O . 27 ASN CB 1 1
7 58326 15 1 27 ASN CG C -4.143 -1.803 -33.179 1.00 . O O . 27 ASN CG 1 1
7 58327 15 1 27 ASN H H -7.722 0.431 -32.786 1.00 . O O . 27 ASN H 1 1
7 58328 15 1 27 ASN HA H -6.732 -2.163 -33.776 1.00 . O O . 27 ASN HA 1 1
7 58329 15 1 27 ASN HB2 H -5.175 -0.195 -34.100 1.00 . O O . 27 ASN HB2 1 1
7 58330 15 1 27 ASN HB3 H -5.069 -0.086 -32.346 1.00 . O O . 27 ASN HB3 1 1
7 58331 15 1 27 ASN HD21 H -3.421 -1.085 -34.886 1.00 . O O . 27 ASN HD21 1 1
7 58332 15 1 27 ASN HD22 H -2.579 -2.442 -34.226 1.00 . O O . 27 ASN HD22 1 1
7 58333 15 1 27 ASN N N -7.653 -0.365 -33.355 1.00 . O O . 27 ASN N 1 1
7 58334 15 1 27 ASN ND2 N -3.296 -1.773 -34.200 1.00 . O O . 27 ASN ND2 1 1
7 58335 15 1 27 ASN O O -6.669 -1.238 -30.657 1.00 . O O . 27 ASN O 1 1
7 58336 15 1 27 ASN OD1 O -4.063 -2.632 -32.272 1.00 . O O . 27 ASN OD1 1 1
7 58337 15 1 28 LYS C C -6.248 -4.848 -30.002 1.00 . O O . 28 LYS C 1 1
7 58338 15 1 28 LYS CA C -7.393 -3.891 -30.314 1.00 . O O . 28 LYS CA 1 1
7 58339 15 1 28 LYS CB C -8.719 -4.655 -30.335 1.00 . O O . 28 LYS CB 1 1
7 58340 15 1 28 LYS CD C -10.168 -4.421 -28.296 1.00 . O O . 28 LYS CD 1 1
7 58341 15 1 28 LYS CE C -11.023 -5.275 -27.374 1.00 . O O . 28 LYS CE 1 1
7 58342 15 1 28 LYS CG C -9.099 -5.249 -28.989 1.00 . O O . 28 LYS CG 1 1
7 58343 15 1 28 LYS H H -7.290 -3.727 -32.422 1.00 . O O . 28 LYS H 1 1
7 58344 15 1 28 LYS HA H -7.435 -3.135 -29.545 1.00 . O O . 28 LYS HA 1 1
7 58345 15 1 28 LYS HB2 H -9.504 -3.981 -30.642 1.00 . O O . 28 LYS HB2 1 1
7 58346 15 1 28 LYS HB3 H -8.646 -5.460 -31.052 1.00 . O O . 28 LYS HB3 1 1
7 58347 15 1 28 LYS HD2 H -9.690 -3.648 -27.712 1.00 . O O . 28 LYS HD2 1 1
7 58348 15 1 28 LYS HD3 H -10.802 -3.968 -29.045 1.00 . O O . 28 LYS HD3 1 1
7 58349 15 1 28 LYS HE2 H -11.709 -4.632 -26.842 1.00 . O O . 28 LYS HE2 1 1
7 58350 15 1 28 LYS HE3 H -11.581 -5.980 -27.972 1.00 . O O . 28 LYS HE3 1 1
7 58351 15 1 28 LYS HG2 H -9.476 -6.250 -29.141 1.00 . O O . 28 LYS HG2 1 1
7 58352 15 1 28 LYS HG3 H -8.221 -5.286 -28.361 1.00 . O O . 28 LYS HG3 1 1
7 58353 15 1 28 LYS HZ1 H -10.120 -7.021 -26.668 1.00 . O O . 28 LYS HZ1 1 1
7 58354 15 1 28 LYS HZ2 H -10.634 -5.974 -25.443 1.00 . O O . 28 LYS HZ2 1 1
7 58355 15 1 28 LYS HZ3 H -9.243 -5.615 -26.335 1.00 . O O . 28 LYS HZ3 1 1
7 58356 15 1 28 LYS N N -7.177 -3.220 -31.591 1.00 . O O . 28 LYS N 1 1
7 58357 15 1 28 LYS NZ N -10.197 -6.023 -26.385 1.00 . O O . 28 LYS NZ 1 1
7 58358 15 1 28 LYS O O -6.237 -5.990 -30.459 1.00 . O O . 28 LYS O 1 1
7 58359 15 1 29 GLY C C -3.039 -5.147 -29.890 1.00 . O O . 29 GLY C 1 1
7 58360 15 1 29 GLY CA C -4.147 -5.202 -28.857 1.00 . O O . 29 GLY CA 1 1
7 58361 15 1 29 GLY H H -5.344 -3.456 -28.883 1.00 . O O . 29 GLY H 1 1
7 58362 15 1 29 GLY HA2 H -3.758 -4.864 -27.909 1.00 . O O . 29 GLY HA2 1 1
7 58363 15 1 29 GLY HA3 H -4.479 -6.225 -28.757 1.00 . O O . 29 GLY HA3 1 1
7 58364 15 1 29 GLY N N -5.283 -4.374 -29.219 1.00 . O O . 29 GLY N 1 1
7 58365 15 1 29 GLY O O -2.968 -5.995 -30.780 1.00 . O O . 29 GLY O 1 1
7 58366 15 1 30 ALA C C 0.276 -4.019 -29.974 1.00 . O O . 30 ALA C 1 1
7 58367 15 1 30 ALA CA C -1.062 -3.986 -30.705 1.00 . O O . 30 ALA CA 1 1
7 58368 15 1 30 ALA CB C -1.209 -2.686 -31.482 1.00 . O O . 30 ALA CB 1 1
7 58369 15 1 30 ALA H H -2.280 -3.503 -29.044 1.00 . O O . 30 ALA H 1 1
7 58370 15 1 30 ALA HA H -1.096 -4.804 -31.410 1.00 . O O . 30 ALA HA 1 1
7 58371 15 1 30 ALA HB1 H -1.765 -1.974 -30.889 1.00 . O O . 30 ALA HB1 1 1
7 58372 15 1 30 ALA HB2 H -0.231 -2.285 -31.702 1.00 . O O . 30 ALA HB2 1 1
7 58373 15 1 30 ALA HB3 H -1.736 -2.876 -32.404 1.00 . O O . 30 ALA HB3 1 1
7 58374 15 1 30 ALA N N -2.172 -4.147 -29.775 1.00 . O O . 30 ALA N 1 1
7 58375 15 1 30 ALA O O 0.640 -3.069 -29.281 1.00 . O O . 30 ALA O 1 1
7 58376 15 1 31 ILE C C 3.426 -5.321 -30.520 1.00 . O O . 31 ILE C 1 1
7 58377 15 1 31 ILE CA C 2.302 -5.275 -29.489 1.00 . O O . 31 ILE CA 1 1
7 58378 15 1 31 ILE CB C 2.356 -6.553 -28.632 1.00 . O O . 31 ILE CB 1 1
7 58379 15 1 31 ILE CD1 C 1.099 -7.864 -26.849 1.00 . O O . 31 ILE CD1 1 1
7 58380 15 1 31 ILE CG1 C 1.180 -6.586 -27.653 1.00 . O O . 31 ILE CG1 1 1
7 58381 15 1 31 ILE CG2 C 3.677 -6.635 -27.884 1.00 . O O . 31 ILE CG2 1 1
7 58382 15 1 31 ILE H H 0.662 -5.842 -30.699 1.00 . O O . 31 ILE H 1 1
7 58383 15 1 31 ILE HA H 2.458 -4.424 -28.842 1.00 . O O . 31 ILE HA 1 1
7 58384 15 1 31 ILE HB H 2.289 -7.405 -29.291 1.00 . O O . 31 ILE HB 1 1
7 58385 15 1 31 ILE HD11 H 1.733 -7.784 -25.979 1.00 . O O . 31 ILE HD11 1 1
7 58386 15 1 31 ILE HD12 H 0.079 -8.029 -26.537 1.00 . O O . 31 ILE HD12 1 1
7 58387 15 1 31 ILE HD13 H 1.427 -8.694 -27.458 1.00 . O O . 31 ILE HD13 1 1
7 58388 15 1 31 ILE HG12 H 1.274 -5.764 -26.960 1.00 . O O . 31 ILE HG12 1 1
7 58389 15 1 31 ILE HG13 H 0.258 -6.480 -28.206 1.00 . O O . 31 ILE HG13 1 1
7 58390 15 1 31 ILE HG21 H 4.491 -6.672 -28.593 1.00 . O O . 31 ILE HG21 1 1
7 58391 15 1 31 ILE HG22 H 3.789 -5.764 -27.255 1.00 . O O . 31 ILE HG22 1 1
7 58392 15 1 31 ILE HG23 H 3.692 -7.525 -27.273 1.00 . O O . 31 ILE HG23 1 1
7 58393 15 1 31 ILE N N 1.005 -5.119 -30.134 1.00 . O O . 31 ILE N 1 1
7 58394 15 1 31 ILE O O 3.435 -6.177 -31.406 1.00 . O O . 31 ILE O 1 1
7 58395 15 1 32 ILE C C 6.824 -4.498 -30.575 1.00 . O O . 32 ILE C 1 1
7 58396 15 1 32 ILE CA C 5.502 -4.333 -31.317 1.00 . O O . 32 ILE CA 1 1
7 58397 15 1 32 ILE CB C 5.523 -3.002 -32.091 1.00 . O O . 32 ILE CB 1 1
7 58398 15 1 32 ILE CD1 C 6.403 -2.440 -34.413 1.00 . O O . 32 ILE CD1 1 1
7 58399 15 1 32 ILE CG1 C 6.732 -2.952 -33.028 1.00 . O O . 32 ILE CG1 1 1
7 58400 15 1 32 ILE CG2 C 5.545 -1.827 -31.126 1.00 . O O . 32 ILE CG2 1 1
7 58401 15 1 32 ILE H H 4.309 -3.741 -29.672 1.00 . O O . 32 ILE H 1 1
7 58402 15 1 32 ILE HA H 5.398 -5.139 -32.028 1.00 . O O . 32 ILE HA 1 1
7 58403 15 1 32 ILE HB H 4.619 -2.939 -32.679 1.00 . O O . 32 ILE HB 1 1
7 58404 15 1 32 ILE HD11 H 5.344 -2.240 -34.481 1.00 . O O . 32 ILE HD11 1 1
7 58405 15 1 32 ILE HD12 H 6.956 -1.531 -34.601 1.00 . O O . 32 ILE HD12 1 1
7 58406 15 1 32 ILE HD13 H 6.676 -3.185 -35.146 1.00 . O O . 32 ILE HD13 1 1
7 58407 15 1 32 ILE HG12 H 7.482 -2.302 -32.604 1.00 . O O . 32 ILE HG12 1 1
7 58408 15 1 32 ILE HG13 H 7.141 -3.947 -33.130 1.00 . O O . 32 ILE HG13 1 1
7 58409 15 1 32 ILE HG21 H 5.481 -0.904 -31.682 1.00 . O O . 32 ILE HG21 1 1
7 58410 15 1 32 ILE HG22 H 4.704 -1.899 -30.453 1.00 . O O . 32 ILE HG22 1 1
7 58411 15 1 32 ILE HG23 H 6.463 -1.844 -30.558 1.00 . O O . 32 ILE HG23 1 1
7 58412 15 1 32 ILE N N 4.372 -4.396 -30.398 1.00 . O O . 32 ILE N 1 1
7 58413 15 1 32 ILE O O 7.075 -3.826 -29.575 1.00 . O O . 32 ILE O 1 1
7 58414 15 1 33 GLY C C 9.695 -6.803 -31.063 1.00 . O O . 33 GLY C 1 1
7 58415 15 1 33 GLY CA C 8.955 -5.632 -30.446 1.00 . O O . 33 GLY CA 1 1
7 58416 15 1 33 GLY H H 7.414 -5.903 -31.873 1.00 . O O . 33 GLY H 1 1
7 58417 15 1 33 GLY HA2 H 9.560 -4.744 -30.547 1.00 . O O . 33 GLY HA2 1 1
7 58418 15 1 33 GLY HA3 H 8.800 -5.832 -29.397 1.00 . O O . 33 GLY HA3 1 1
7 58419 15 1 33 GLY N N 7.667 -5.396 -31.073 1.00 . O O . 33 GLY N 1 1
7 58420 15 1 33 GLY O O 9.157 -7.908 -31.154 1.00 . O O . 33 GLY O 1 1
7 58421 15 1 34 LEU C C 11.782 -8.853 -31.225 1.00 . O O . 34 LEU C 1 1
7 58422 15 1 34 LEU CA C 11.744 -7.606 -32.102 1.00 . O O . 34 LEU CA 1 1
7 58423 15 1 34 LEU CB C 13.164 -7.095 -32.345 1.00 . O O . 34 LEU CB 1 1
7 58424 15 1 34 LEU CD1 C 13.297 -7.264 -34.843 1.00 . O O . 34 LEU CD1 1 1
7 58425 15 1 34 LEU CD2 C 12.381 -5.193 -33.779 1.00 . O O . 34 LEU CD2 1 1
7 58426 15 1 34 LEU CG C 13.388 -6.326 -33.648 1.00 . O O . 34 LEU CG 1 1
7 58427 15 1 34 LEU H H 11.303 -5.663 -31.390 1.00 . O O . 34 LEU H 1 1
7 58428 15 1 34 LEU HA H 11.295 -7.862 -33.050 1.00 . O O . 34 LEU HA 1 1
7 58429 15 1 34 LEU HB2 H 13.425 -6.441 -31.528 1.00 . O O . 34 LEU HB2 1 1
7 58430 15 1 34 LEU HB3 H 13.827 -7.949 -32.346 1.00 . O O . 34 LEU HB3 1 1
7 58431 15 1 34 LEU HD11 H 13.396 -8.284 -34.507 1.00 . O O . 34 LEU HD11 1 1
7 58432 15 1 34 LEU HD12 H 14.090 -7.034 -35.540 1.00 . O O . 34 LEU HD12 1 1
7 58433 15 1 34 LEU HD13 H 12.341 -7.134 -35.329 1.00 . O O . 34 LEU HD13 1 1
7 58434 15 1 34 LEU HD21 H 12.308 -4.667 -32.838 1.00 . O O . 34 LEU HD21 1 1
7 58435 15 1 34 LEU HD22 H 11.414 -5.600 -34.040 1.00 . O O . 34 LEU HD22 1 1
7 58436 15 1 34 LEU HD23 H 12.704 -4.511 -34.550 1.00 . O O . 34 LEU HD23 1 1
7 58437 15 1 34 LEU HG H 14.379 -5.894 -33.638 1.00 . O O . 34 LEU HG 1 1
7 58438 15 1 34 LEU N N 10.929 -6.563 -31.489 1.00 . O O . 34 LEU N 1 1
7 58439 15 1 34 LEU O O 11.801 -9.977 -31.727 1.00 . O O . 34 LEU O 1 1
7 58440 15 1 35 MET C C 10.713 -9.617 -27.928 1.00 . O O . 35 MET C 1 1
7 58441 15 1 35 MET CA C 11.825 -9.754 -28.965 1.00 . O O . 35 MET CA 1 1
7 58442 15 1 35 MET CB C 13.184 -9.816 -28.265 1.00 . O O . 35 MET CB 1 1
7 58443 15 1 35 MET CE C 14.923 -12.634 -26.156 1.00 . O O . 35 MET CE 1 1
7 58444 15 1 35 MET CG C 13.796 -11.206 -28.247 1.00 . O O . 35 MET CG 1 1
7 58445 15 1 35 MET H H 11.776 -7.727 -29.572 1.00 . O O . 35 MET H 1 1
7 58446 15 1 35 MET HA H 11.674 -10.668 -29.519 1.00 . O O . 35 MET HA 1 1
7 58447 15 1 35 MET HB2 H 13.868 -9.151 -28.774 1.00 . O O . 35 MET HB2 1 1
7 58448 15 1 35 MET HB3 H 13.067 -9.484 -27.244 1.00 . O O . 35 MET HB3 1 1
7 58449 15 1 35 MET HE1 H 15.603 -12.615 -25.317 1.00 . O O . 35 MET HE1 1 1
7 58450 15 1 35 MET HE2 H 13.909 -12.525 -25.799 1.00 . O O . 35 MET HE2 1 1
7 58451 15 1 35 MET HE3 H 15.022 -13.574 -26.679 1.00 . O O . 35 MET HE3 1 1
7 58452 15 1 35 MET HG2 H 13.079 -11.895 -27.829 1.00 . O O . 35 MET HG2 1 1
7 58453 15 1 35 MET HG3 H 14.023 -11.499 -29.262 1.00 . O O . 35 MET HG3 1 1
7 58454 15 1 35 MET N N 11.792 -8.646 -29.912 1.00 . O O . 35 MET N 1 1
7 58455 15 1 35 MET O O 10.788 -8.777 -27.031 1.00 . O O . 35 MET O 1 1
7 58456 15 1 35 MET SD S 15.310 -11.287 -27.270 1.00 . O O . 35 MET SD 1 1
7 58457 15 1 36 VAL C C 8.301 -11.798 -26.538 1.00 . O O . 36 VAL C 1 1
7 58458 15 1 36 VAL CA C 8.557 -10.419 -27.134 1.00 . O O . 36 VAL CA 1 1
7 58459 15 1 36 VAL CB C 7.273 -9.925 -27.828 1.00 . O O . 36 VAL CB 1 1
7 58460 15 1 36 VAL CG1 C 7.490 -8.547 -28.435 1.00 . O O . 36 VAL CG1 1 1
7 58461 15 1 36 VAL CG2 C 6.825 -10.920 -28.888 1.00 . O O . 36 VAL CG2 1 1
7 58462 15 1 36 VAL H H 9.681 -11.095 -28.795 1.00 . O O . 36 VAL H 1 1
7 58463 15 1 36 VAL HA H 8.797 -9.730 -26.337 1.00 . O O . 36 VAL HA 1 1
7 58464 15 1 36 VAL HB H 6.493 -9.848 -27.084 1.00 . O O . 36 VAL HB 1 1
7 58465 15 1 36 VAL HG11 H 6.614 -7.938 -28.267 1.00 . O O . 36 VAL HG11 1 1
7 58466 15 1 36 VAL HG12 H 8.348 -8.082 -27.974 1.00 . O O . 36 VAL HG12 1 1
7 58467 15 1 36 VAL HG13 H 7.660 -8.645 -29.497 1.00 . O O . 36 VAL HG13 1 1
7 58468 15 1 36 VAL HG21 H 6.496 -10.384 -29.767 1.00 . O O . 36 VAL HG21 1 1
7 58469 15 1 36 VAL HG22 H 7.652 -11.565 -29.150 1.00 . O O . 36 VAL HG22 1 1
7 58470 15 1 36 VAL HG23 H 6.012 -11.515 -28.503 1.00 . O O . 36 VAL HG23 1 1
7 58471 15 1 36 VAL N N 9.683 -10.447 -28.060 1.00 . O O . 36 VAL N 1 1
7 58472 15 1 36 VAL O O 8.293 -12.802 -27.249 1.00 . O O . 36 VAL O 1 1
7 58473 15 1 37 GLY C C 6.640 -13.032 -23.627 1.00 . O O . 37 GLY C 1 1
7 58474 15 1 37 GLY CA C 7.837 -13.100 -24.554 1.00 . O O . 37 GLY CA 1 1
7 58475 15 1 37 GLY H H 8.110 -11.006 -24.708 1.00 . O O . 37 GLY H 1 1
7 58476 15 1 37 GLY HA2 H 7.661 -13.863 -25.299 1.00 . O O . 37 GLY HA2 1 1
7 58477 15 1 37 GLY HA3 H 8.710 -13.370 -23.977 1.00 . O O . 37 GLY HA3 1 1
7 58478 15 1 37 GLY N N 8.091 -11.840 -25.225 1.00 . O O . 37 GLY N 1 1
7 58479 15 1 37 GLY O O 6.404 -12.014 -22.978 1.00 . O O . 37 GLY O 1 1
7 58480 15 1 38 GLY C C 3.770 -12.995 -22.955 1.00 . O O . 38 GLY C 1 1
7 58481 15 1 38 GLY CA C 4.709 -14.161 -22.708 1.00 . O O . 38 GLY CA 1 1
7 58482 15 1 38 GLY H H 6.116 -14.905 -24.103 1.00 . O O . 38 GLY H 1 1
7 58483 15 1 38 GLY HA2 H 4.175 -15.082 -22.886 1.00 . O O . 38 GLY HA2 1 1
7 58484 15 1 38 GLY HA3 H 5.029 -14.136 -21.677 1.00 . O O . 38 GLY HA3 1 1
7 58485 15 1 38 GLY N N 5.879 -14.122 -23.564 1.00 . O O . 38 GLY N 1 1
7 58486 15 1 38 GLY O O 3.674 -12.082 -22.135 1.00 . O O . 38 GLY O 1 1
7 58487 15 1 39 VAL C C 0.751 -12.522 -24.707 1.00 . O O . 39 VAL C 1 1
7 58488 15 1 39 VAL CA C 2.144 -11.963 -24.444 1.00 . O O . 39 VAL CA 1 1
7 58489 15 1 39 VAL CB C 2.619 -11.190 -25.688 1.00 . O O . 39 VAL CB 1 1
7 58490 15 1 39 VAL CG1 C 4.071 -10.766 -25.533 1.00 . O O . 39 VAL CG1 1 1
7 58491 15 1 39 VAL CG2 C 2.432 -12.031 -26.942 1.00 . O O . 39 VAL CG2 1 1
7 58492 15 1 39 VAL H H 3.199 -13.780 -24.703 1.00 . O O . 39 VAL H 1 1
7 58493 15 1 39 VAL HA H 2.095 -11.273 -23.614 1.00 . O O . 39 VAL HA 1 1
7 58494 15 1 39 VAL HB H 2.016 -10.298 -25.785 1.00 . O O . 39 VAL HB 1 1
7 58495 15 1 39 VAL HG11 H 4.706 -11.444 -26.085 1.00 . O O . 39 VAL HG11 1 1
7 58496 15 1 39 VAL HG12 H 4.198 -9.762 -25.912 1.00 . O O . 39 VAL HG12 1 1
7 58497 15 1 39 VAL HG13 H 4.344 -10.793 -24.487 1.00 . O O . 39 VAL HG13 1 1
7 58498 15 1 39 VAL HG21 H 1.419 -11.924 -27.298 1.00 . O O . 39 VAL HG21 1 1
7 58499 15 1 39 VAL HG22 H 3.120 -11.699 -27.705 1.00 . O O . 39 VAL HG22 1 1
7 58500 15 1 39 VAL HG23 H 2.625 -13.069 -26.710 1.00 . O O . 39 VAL HG23 1 1
7 58501 15 1 39 VAL N N 3.079 -13.025 -24.089 1.00 . O O . 39 VAL N 1 1
7 58502 15 1 39 VAL O O 0.601 -13.590 -25.301 1.00 . O O . 39 VAL O 1 1
7 58503 15 1 40 VAL C C -2.542 -11.031 -24.803 1.00 . O O . 40 VAL C 1 1
7 58504 15 1 40 VAL CA C -1.650 -12.215 -24.449 1.00 . O O . 40 VAL CA 1 1
7 58505 15 1 40 VAL CB C -2.205 -12.902 -23.186 1.00 . O O . 40 VAL CB 1 1
7 58506 15 1 40 VAL CG1 C -2.037 -12.002 -21.971 1.00 . O O . 40 VAL CG1 1 1
7 58507 15 1 40 VAL CG2 C -3.664 -13.280 -23.384 1.00 . O O . 40 VAL CG2 1 1
7 58508 15 1 40 VAL H H -0.084 -10.951 -23.793 1.00 . O O . 40 VAL H 1 1
7 58509 15 1 40 VAL HA H -1.674 -12.927 -25.260 1.00 . O O . 40 VAL HA 1 1
7 58510 15 1 40 VAL HB H -1.640 -13.807 -23.016 1.00 . O O . 40 VAL HB 1 1
7 58511 15 1 40 VAL HG11 H -2.272 -12.559 -21.077 1.00 . O O . 40 VAL HG11 1 1
7 58512 15 1 40 VAL HG12 H -1.017 -11.650 -21.921 1.00 . O O . 40 VAL HG12 1 1
7 58513 15 1 40 VAL HG13 H -2.706 -11.157 -22.055 1.00 . O O . 40 VAL HG13 1 1
7 58514 15 1 40 VAL HG21 H -3.805 -13.660 -24.384 1.00 . O O . 40 VAL HG21 1 1
7 58515 15 1 40 VAL HG22 H -3.940 -14.041 -22.668 1.00 . O O . 40 VAL HG22 1 1
7 58516 15 1 40 VAL HG23 H -4.285 -12.408 -23.238 1.00 . O O . 40 VAL HG23 1 1
7 58517 15 1 40 VAL N N -0.267 -11.794 -24.261 1.00 . O O . 40 VAL N 1 1
7 58518 15 1 40 VAL O O -2.415 -9.950 -24.227 1.00 . O O . 40 VAL O 1 1
7 58519 15 1 41 ILE C C -5.810 -10.664 -26.116 1.00 . O O . 41 ILE C 1 1
7 58520 15 1 41 ILE CA C -4.361 -10.192 -26.184 1.00 . O O . 41 ILE CA 1 1
7 58521 15 1 41 ILE CB C -4.052 -9.729 -27.620 1.00 . O O . 41 ILE CB 1 1
7 58522 15 1 41 ILE CD1 C -2.204 -8.817 -29.114 1.00 . O O . 41 ILE CD1 1 1
7 58523 15 1 41 ILE CG1 C -2.618 -9.203 -27.712 1.00 . O O . 41 ILE CG1 1 1
7 58524 15 1 41 ILE CG2 C -5.042 -8.661 -28.057 1.00 . O O . 41 ILE CG2 1 1
7 58525 15 1 41 ILE H H -3.499 -12.125 -26.175 1.00 . O O . 41 ILE H 1 1
7 58526 15 1 41 ILE HA H -4.236 -9.350 -25.521 1.00 . O O . 41 ILE HA 1 1
7 58527 15 1 41 ILE HB H -4.160 -10.577 -28.279 1.00 . O O . 41 ILE HB 1 1
7 58528 15 1 41 ILE HD11 H -2.765 -7.950 -29.430 1.00 . O O . 41 ILE HD11 1 1
7 58529 15 1 41 ILE HD12 H -1.148 -8.590 -29.130 1.00 . O O . 41 ILE HD12 1 1
7 58530 15 1 41 ILE HD13 H -2.405 -9.639 -29.787 1.00 . O O . 41 ILE HD13 1 1
7 58531 15 1 41 ILE HG12 H -2.520 -8.331 -27.085 1.00 . O O . 41 ILE HG12 1 1
7 58532 15 1 41 ILE HG13 H -1.939 -9.969 -27.363 1.00 . O O . 41 ILE HG13 1 1
7 58533 15 1 41 ILE HG21 H -6.034 -9.085 -28.099 1.00 . O O . 41 ILE HG21 1 1
7 58534 15 1 41 ILE HG22 H -5.029 -7.847 -27.347 1.00 . O O . 41 ILE HG22 1 1
7 58535 15 1 41 ILE HG23 H -4.767 -8.291 -29.034 1.00 . O O . 41 ILE HG23 1 1
7 58536 15 1 41 ILE N N -3.447 -11.243 -25.754 1.00 . O O . 41 ILE N 1 1
7 58537 15 1 41 ILE O O -6.122 -11.799 -26.474 1.00 . O O . 41 ILE O 1 1
7 58538 15 1 42 ALA C C -8.808 -9.986 -26.891 1.00 . O O . 42 ALA C 1 1
7 58539 15 1 42 ALA CA C -8.108 -10.107 -25.542 1.00 . O O . 42 ALA CA 1 1
7 58540 15 1 42 ALA CB C -8.777 -9.205 -24.515 1.00 . O O . 42 ALA CB 1 1
7 58541 15 1 42 ALA H H -6.382 -8.894 -25.384 1.00 . O O . 42 ALA H 1 1
7 58542 15 1 42 ALA HA H -8.191 -11.128 -25.195 1.00 . O O . 42 ALA HA 1 1
7 58543 15 1 42 ALA HB1 H -9.696 -9.662 -24.180 1.00 . O O . 42 ALA HB1 1 1
7 58544 15 1 42 ALA HB2 H -8.115 -9.066 -23.674 1.00 . O O . 42 ALA HB2 1 1
7 58545 15 1 42 ALA HB3 H -8.994 -8.248 -24.965 1.00 . O O . 42 ALA HB3 1 1
7 58546 15 1 42 ALA N N -6.692 -9.783 -25.653 1.00 . O O . 42 ALA N 1 1
7 58547 15 1 42 ALA O O -9.207 -8.884 -27.265 1.00 . O O . 42 ALA O 1 1
7 58548 15 1 42 ALA OXT O -8.937 -11.081 -27.569 1.00 . O O . 42 ALA OXT 1 1
7 58549 16 1 11 GLU C C 17.258 2.894 -53.573 1.00 . P P . 11 GLU C 1 1
7 58550 16 1 11 GLU CA C 18.357 3.764 -54.173 1.00 . P P . 11 GLU CA 1 1
7 58551 16 1 11 GLU CB C 18.075 5.239 -53.877 1.00 . P P . 11 GLU CB 1 1
7 58552 16 1 11 GLU CD C 17.495 6.623 -55.909 1.00 . P P . 11 GLU CD 1 1
7 58553 16 1 11 GLU CG C 16.965 5.830 -54.730 1.00 . P P . 11 GLU CG 1 1
7 58554 16 1 11 GLU H H 17.719 3.812 -56.192 1.00 . P P . 11 GLU H 1 1
7 58555 16 1 11 GLU HA H 19.301 3.491 -53.726 1.00 . P P . 11 GLU HA 1 1
7 58556 16 1 11 GLU HB2 H 17.795 5.337 -52.839 1.00 . P P . 11 GLU HB2 1 1
7 58557 16 1 11 GLU HB3 H 18.977 5.807 -54.052 1.00 . P P . 11 GLU HB3 1 1
7 58558 16 1 11 GLU HG2 H 16.349 5.026 -55.103 1.00 . P P . 11 GLU HG2 1 1
7 58559 16 1 11 GLU HG3 H 16.366 6.485 -54.114 1.00 . P P . 11 GLU HG3 1 1
7 58560 16 1 11 GLU N N 18.465 3.549 -55.612 1.00 . P P . 11 GLU N 1 1
7 58561 16 1 11 GLU O O 16.080 3.253 -53.604 1.00 . P P . 11 GLU O 1 1
7 58562 16 1 11 GLU OE1 O 17.818 7.815 -55.726 1.00 . P P . 11 GLU OE1 1 1
7 58563 16 1 11 GLU OE2 O 17.585 6.049 -57.015 1.00 . P P . 11 GLU OE2 1 1
7 58564 16 1 12 VAL C C 17.110 0.473 -50.994 1.00 . P P . 12 VAL C 1 1
7 58565 16 1 12 VAL CA C 16.700 0.825 -52.420 1.00 . P P . 12 VAL CA 1 1
7 58566 16 1 12 VAL CB C 16.574 -0.473 -53.240 1.00 . P P . 12 VAL CB 1 1
7 58567 16 1 12 VAL CG1 C 15.780 -0.224 -54.514 1.00 . P P . 12 VAL CG1 1 1
7 58568 16 1 12 VAL CG2 C 17.949 -1.037 -53.560 1.00 . P P . 12 VAL CG2 1 1
7 58569 16 1 12 VAL H H 18.603 1.516 -53.035 1.00 . P P . 12 VAL H 1 1
7 58570 16 1 12 VAL HA H 15.734 1.307 -52.398 1.00 . P P . 12 VAL HA 1 1
7 58571 16 1 12 VAL HB H 16.039 -1.201 -52.646 1.00 . P P . 12 VAL HB 1 1
7 58572 16 1 12 VAL HG11 H 16.303 -0.659 -55.354 1.00 . P P . 12 VAL HG11 1 1
7 58573 16 1 12 VAL HG12 H 14.803 -0.675 -54.424 1.00 . P P . 12 VAL HG12 1 1
7 58574 16 1 12 VAL HG13 H 15.673 0.839 -54.669 1.00 . P P . 12 VAL HG13 1 1
7 58575 16 1 12 VAL HG21 H 18.455 -1.294 -52.642 1.00 . P P . 12 VAL HG21 1 1
7 58576 16 1 12 VAL HG22 H 17.843 -1.921 -54.172 1.00 . P P . 12 VAL HG22 1 1
7 58577 16 1 12 VAL HG23 H 18.526 -0.297 -54.095 1.00 . P P . 12 VAL HG23 1 1
7 58578 16 1 12 VAL N N 17.651 1.747 -53.028 1.00 . P P . 12 VAL N 1 1
7 58579 16 1 12 VAL O O 18.223 0.004 -50.754 1.00 . P P . 12 VAL O 1 1
7 58580 16 1 13 HIS C C 16.848 -1.058 -48.459 1.00 . P P . 13 HIS C 1 1
7 58581 16 1 13 HIS CA C 16.470 0.409 -48.646 1.00 . P P . 13 HIS CA 1 1
7 58582 16 1 13 HIS CB C 15.248 0.745 -47.791 1.00 . P P . 13 HIS CB 1 1
7 58583 16 1 13 HIS CD2 C 13.434 2.596 -47.885 1.00 . P P . 13 HIS CD2 1 1
7 58584 16 1 13 HIS CE1 C 14.664 4.209 -48.717 1.00 . P P . 13 HIS CE1 1 1
7 58585 16 1 13 HIS CG C 14.683 2.105 -48.064 1.00 . P P . 13 HIS CG 1 1
7 58586 16 1 13 HIS H H 15.335 1.077 -50.303 1.00 . P P . 13 HIS H 1 1
7 58587 16 1 13 HIS HA H 17.300 1.024 -48.330 1.00 . P P . 13 HIS HA 1 1
7 58588 16 1 13 HIS HB2 H 14.472 0.019 -47.983 1.00 . P P . 13 HIS HB2 1 1
7 58589 16 1 13 HIS HB3 H 15.524 0.704 -46.747 1.00 . P P . 13 HIS HB3 1 1
7 58590 16 1 13 HIS HD1 H 16.378 3.097 -48.826 1.00 . P P . 13 HIS HD1 1 1
7 58591 16 1 13 HIS HD2 H 12.583 2.059 -47.491 1.00 . P P . 13 HIS HD2 1 1
7 58592 16 1 13 HIS HE1 H 14.979 5.169 -49.100 1.00 . P P . 13 HIS HE1 1 1
7 58593 16 1 13 HIS N N 16.203 0.703 -50.050 1.00 . P P . 13 HIS N 1 1
7 58594 16 1 13 HIS ND1 N 15.428 3.140 -48.587 1.00 . P P . 13 HIS ND1 1 1
7 58595 16 1 13 HIS NE2 N 13.448 3.906 -48.298 1.00 . P P . 13 HIS NE2 1 1
7 58596 16 1 13 HIS O O 16.177 -1.952 -48.974 1.00 . P P . 13 HIS O 1 1
7 58597 16 1 14 HIS C C 17.385 -3.427 -46.622 1.00 . P P . 14 HIS C 1 1
7 58598 16 1 14 HIS CA C 18.395 -2.655 -47.467 1.00 . P P . 14 HIS CA 1 1
7 58599 16 1 14 HIS CB C 19.751 -2.627 -46.764 1.00 . P P . 14 HIS CB 1 1
7 58600 16 1 14 HIS CD2 C 19.905 -5.212 -46.901 1.00 . P P . 14 HIS CD2 1 1
7 58601 16 1 14 HIS CE1 C 21.686 -5.494 -45.654 1.00 . P P . 14 HIS CE1 1 1
7 58602 16 1 14 HIS CG C 20.314 -3.989 -46.492 1.00 . P P . 14 HIS CG 1 1
7 58603 16 1 14 HIS H H 18.421 -0.542 -47.337 1.00 . P P . 14 HIS H 1 1
7 58604 16 1 14 HIS HA H 18.502 -3.152 -48.420 1.00 . P P . 14 HIS HA 1 1
7 58605 16 1 14 HIS HB2 H 20.459 -2.094 -47.382 1.00 . P P . 14 HIS HB2 1 1
7 58606 16 1 14 HIS HB3 H 19.650 -2.115 -45.818 1.00 . P P . 14 HIS HB3 1 1
7 58607 16 1 14 HIS HD1 H 21.959 -3.504 -45.269 1.00 . P P . 14 HIS HD1 1 1
7 58608 16 1 14 HIS HD2 H 19.053 -5.428 -47.530 1.00 . P P . 14 HIS HD2 1 1
7 58609 16 1 14 HIS HE1 H 22.501 -5.955 -45.116 1.00 . P P . 14 HIS HE1 1 1
7 58610 16 1 14 HIS N N 17.927 -1.297 -47.721 1.00 . P P . 14 HIS N 1 1
7 58611 16 1 14 HIS ND1 N 21.431 -4.199 -45.712 1.00 . P P . 14 HIS ND1 1 1
7 58612 16 1 14 HIS NE2 N 20.774 -6.132 -46.367 1.00 . P P . 14 HIS NE2 1 1
7 58613 16 1 14 HIS O O 16.709 -4.328 -47.117 1.00 . P P . 14 HIS O 1 1
7 58614 16 1 15 GLN C C 15.162 -2.841 -44.142 1.00 . P P . 15 GLN C 1 1
7 58615 16 1 15 GLN CA C 16.368 -3.728 -44.433 1.00 . P P . 15 GLN CA 1 1
7 58616 16 1 15 GLN CB C 17.078 -4.088 -43.126 1.00 . P P . 15 GLN CB 1 1
7 58617 16 1 15 GLN CD C 18.051 -6.417 -43.004 1.00 . P P . 15 GLN CD 1 1
7 58618 16 1 15 GLN CG C 16.862 -5.530 -42.693 1.00 . P P . 15 GLN CG 1 1
7 58619 16 1 15 GLN H H 17.859 -2.342 -45.011 1.00 . P P . 15 GLN H 1 1
7 58620 16 1 15 GLN HA H 16.026 -4.636 -44.907 1.00 . P P . 15 GLN HA 1 1
7 58621 16 1 15 GLN HB2 H 18.139 -3.927 -43.250 1.00 . P P . 15 GLN HB2 1 1
7 58622 16 1 15 GLN HB3 H 16.713 -3.442 -42.342 1.00 . P P . 15 GLN HB3 1 1
7 58623 16 1 15 GLN HE21 H 18.196 -5.628 -44.823 1.00 . P P . 15 GLN HE21 1 1
7 58624 16 1 15 GLN HE22 H 19.360 -6.845 -44.438 1.00 . P P . 15 GLN HE22 1 1
7 58625 16 1 15 GLN HG2 H 16.687 -5.550 -41.628 1.00 . P P . 15 GLN HG2 1 1
7 58626 16 1 15 GLN HG3 H 15.996 -5.920 -43.206 1.00 . P P . 15 GLN HG3 1 1
7 58627 16 1 15 GLN N N 17.292 -3.068 -45.345 1.00 . P P . 15 GLN N 1 1
7 58628 16 1 15 GLN NE2 N 18.590 -6.284 -44.211 1.00 . P P . 15 GLN NE2 1 1
7 58629 16 1 15 GLN O O 15.252 -1.887 -43.368 1.00 . P P . 15 GLN O 1 1
7 58630 16 1 15 GLN OE1 O 18.480 -7.215 -42.170 1.00 . P P . 15 GLN OE1 1 1
7 58631 16 1 16 LYS C C 11.652 -3.305 -44.182 1.00 . P P . 16 LYS C 1 1
7 58632 16 1 16 LYS CA C 12.809 -2.393 -44.576 1.00 . P P . 16 LYS CA 1 1
7 58633 16 1 16 LYS CB C 12.458 -1.628 -45.853 1.00 . P P . 16 LYS CB 1 1
7 58634 16 1 16 LYS CD C 10.545 -0.384 -44.802 1.00 . P P . 16 LYS CD 1 1
7 58635 16 1 16 LYS CE C 9.756 0.916 -44.825 1.00 . P P . 16 LYS CE 1 1
7 58636 16 1 16 LYS CG C 11.836 -0.266 -45.595 1.00 . P P . 16 LYS CG 1 1
7 58637 16 1 16 LYS H H 14.026 -3.932 -45.373 1.00 . P P . 16 LYS H 1 1
7 58638 16 1 16 LYS HA H 12.982 -1.685 -43.778 1.00 . P P . 16 LYS HA 1 1
7 58639 16 1 16 LYS HB2 H 13.358 -1.485 -46.433 1.00 . P P . 16 LYS HB2 1 1
7 58640 16 1 16 LYS HB3 H 11.759 -2.216 -46.431 1.00 . P P . 16 LYS HB3 1 1
7 58641 16 1 16 LYS HD2 H 9.939 -1.167 -45.232 1.00 . P P . 16 LYS HD2 1 1
7 58642 16 1 16 LYS HD3 H 10.784 -0.633 -43.777 1.00 . P P . 16 LYS HD3 1 1
7 58643 16 1 16 LYS HE2 H 9.011 0.883 -44.045 1.00 . P P . 16 LYS HE2 1 1
7 58644 16 1 16 LYS HE3 H 10.434 1.736 -44.640 1.00 . P P . 16 LYS HE3 1 1
7 58645 16 1 16 LYS HG2 H 12.534 0.339 -45.037 1.00 . P P . 16 LYS HG2 1 1
7 58646 16 1 16 LYS HG3 H 11.623 0.208 -46.543 1.00 . P P . 16 LYS HG3 1 1
7 58647 16 1 16 LYS HZ1 H 8.536 0.285 -46.398 1.00 . P P . 16 LYS HZ1 1 1
7 58648 16 1 16 LYS HZ2 H 9.785 1.322 -46.873 1.00 . P P . 16 LYS HZ2 1 1
7 58649 16 1 16 LYS HZ3 H 8.430 1.942 -46.071 1.00 . P P . 16 LYS HZ3 1 1
7 58650 16 1 16 LYS N N 14.034 -3.161 -44.767 1.00 . P P . 16 LYS N 1 1
7 58651 16 1 16 LYS NZ N 9.079 1.131 -46.134 1.00 . P P . 16 LYS NZ 1 1
7 58652 16 1 16 LYS O O 11.278 -4.209 -44.931 1.00 . P P . 16 LYS O 1 1
7 58653 16 1 17 LEU C C 8.729 -2.999 -42.319 1.00 . P P . 17 LEU C 1 1
7 58654 16 1 17 LEU CA C 9.972 -3.862 -42.512 1.00 . P P . 17 LEU CA 1 1
7 58655 16 1 17 LEU CB C 10.346 -4.539 -41.192 1.00 . P P . 17 LEU CB 1 1
7 58656 16 1 17 LEU CD1 C 10.022 -6.406 -39.551 1.00 . P P . 17 LEU CD1 1 1
7 58657 16 1 17 LEU CD2 C 8.331 -6.021 -41.353 1.00 . P P . 17 LEU CD2 1 1
7 58658 16 1 17 LEU CG C 9.806 -5.955 -40.987 1.00 . P P . 17 LEU CG 1 1
7 58659 16 1 17 LEU H H 11.430 -2.330 -42.451 1.00 . P P . 17 LEU H 1 1
7 58660 16 1 17 LEU HA H 9.757 -4.621 -43.248 1.00 . P P . 17 LEU HA 1 1
7 58661 16 1 17 LEU HB2 H 11.423 -4.584 -41.137 1.00 . P P . 17 LEU HB2 1 1
7 58662 16 1 17 LEU HB3 H 9.973 -3.922 -40.387 1.00 . P P . 17 LEU HB3 1 1
7 58663 16 1 17 LEU HD11 H 9.128 -6.215 -38.976 1.00 . P P . 17 LEU HD11 1 1
7 58664 16 1 17 LEU HD12 H 10.850 -5.860 -39.122 1.00 . P P . 17 LEU HD12 1 1
7 58665 16 1 17 LEU HD13 H 10.242 -7.463 -39.535 1.00 . P P . 17 LEU HD13 1 1
7 58666 16 1 17 LEU HD21 H 7.850 -6.794 -40.771 1.00 . P P . 17 LEU HD21 1 1
7 58667 16 1 17 LEU HD22 H 8.231 -6.250 -42.405 1.00 . P P . 17 LEU HD22 1 1
7 58668 16 1 17 LEU HD23 H 7.865 -5.070 -41.145 1.00 . P P . 17 LEU HD23 1 1
7 58669 16 1 17 LEU HG H 10.344 -6.636 -41.633 1.00 . P P . 17 LEU HG 1 1
7 58670 16 1 17 LEU N N 11.088 -3.063 -43.004 1.00 . P P . 17 LEU N 1 1
7 58671 16 1 17 LEU O O 8.766 -1.982 -41.626 1.00 . P P . 17 LEU O 1 1
7 58672 16 1 18 VAL C C 5.215 -3.618 -42.491 1.00 . P P . 18 VAL C 1 1
7 58673 16 1 18 VAL CA C 6.369 -2.681 -42.828 1.00 . P P . 18 VAL CA 1 1
7 58674 16 1 18 VAL CB C 6.045 -1.931 -44.134 1.00 . P P . 18 VAL CB 1 1
7 58675 16 1 18 VAL CG1 C 4.794 -1.083 -43.965 1.00 . P P . 18 VAL CG1 1 1
7 58676 16 1 18 VAL CG2 C 7.226 -1.075 -44.564 1.00 . P P . 18 VAL CG2 1 1
7 58677 16 1 18 VAL H H 7.657 -4.232 -43.473 1.00 . P P . 18 VAL H 1 1
7 58678 16 1 18 VAL HA H 6.473 -1.954 -42.036 1.00 . P P . 18 VAL HA 1 1
7 58679 16 1 18 VAL HB H 5.856 -2.662 -44.907 1.00 . P P . 18 VAL HB 1 1
7 58680 16 1 18 VAL HG11 H 4.075 -1.346 -44.727 1.00 . P P . 18 VAL HG11 1 1
7 58681 16 1 18 VAL HG12 H 4.367 -1.259 -42.989 1.00 . P P . 18 VAL HG12 1 1
7 58682 16 1 18 VAL HG13 H 5.052 -0.038 -44.062 1.00 . P P . 18 VAL HG13 1 1
7 58683 16 1 18 VAL HG21 H 7.892 -0.935 -43.725 1.00 . P P . 18 VAL HG21 1 1
7 58684 16 1 18 VAL HG22 H 7.756 -1.569 -45.365 1.00 . P P . 18 VAL HG22 1 1
7 58685 16 1 18 VAL HG23 H 6.870 -0.115 -44.907 1.00 . P P . 18 VAL HG23 1 1
7 58686 16 1 18 VAL N N 7.625 -3.414 -42.935 1.00 . P P . 18 VAL N 1 1
7 58687 16 1 18 VAL O O 4.966 -4.594 -43.200 1.00 . P P . 18 VAL O 1 1
7 58688 16 1 19 PHE C C 2.071 -3.587 -41.542 1.00 . P P . 19 PHE C 1 1
7 58689 16 1 19 PHE CA C 3.381 -4.129 -40.975 1.00 . P P . 19 PHE CA 1 1
7 58690 16 1 19 PHE CB C 3.309 -4.170 -39.446 1.00 . P P . 19 PHE CB 1 1
7 58691 16 1 19 PHE CD1 C 2.359 -6.382 -38.738 1.00 . P P . 19 PHE CD1 1 1
7 58692 16 1 19 PHE CD2 C 0.959 -4.456 -38.615 1.00 . P P . 19 PHE CD2 1 1
7 58693 16 1 19 PHE CE1 C 1.329 -7.167 -38.254 1.00 . P P . 19 PHE CE1 1 1
7 58694 16 1 19 PHE CE2 C -0.076 -5.235 -38.132 1.00 . P P . 19 PHE CE2 1 1
7 58695 16 1 19 PHE CG C 2.186 -5.019 -38.922 1.00 . P P . 19 PHE CG 1 1
7 58696 16 1 19 PHE CZ C 0.109 -6.592 -37.952 1.00 . P P . 19 PHE CZ 1 1
7 58697 16 1 19 PHE H H 4.758 -2.522 -40.882 1.00 . P P . 19 PHE H 1 1
7 58698 16 1 19 PHE HA H 3.534 -5.130 -41.347 1.00 . P P . 19 PHE HA 1 1
7 58699 16 1 19 PHE HB2 H 4.235 -4.570 -39.060 1.00 . P P . 19 PHE HB2 1 1
7 58700 16 1 19 PHE HB3 H 3.171 -3.167 -39.072 1.00 . P P . 19 PHE HB3 1 1
7 58701 16 1 19 PHE HD1 H 3.313 -6.833 -38.973 1.00 . P P . 19 PHE HD1 1 1
7 58702 16 1 19 PHE HD2 H 0.813 -3.395 -38.756 1.00 . P P . 19 PHE HD2 1 1
7 58703 16 1 19 PHE HE1 H 1.477 -8.227 -38.115 1.00 . P P . 19 PHE HE1 1 1
7 58704 16 1 19 PHE HE2 H -1.028 -4.784 -37.896 1.00 . P P . 19 PHE HE2 1 1
7 58705 16 1 19 PHE HZ H -0.697 -7.203 -37.575 1.00 . P P . 19 PHE HZ 1 1
7 58706 16 1 19 PHE N N 4.511 -3.314 -41.406 1.00 . P P . 19 PHE N 1 1
7 58707 16 1 19 PHE O O 1.164 -4.349 -41.875 1.00 . P P . 19 PHE O 1 1
7 58708 16 1 20 PHE C C 1.071 -0.173 -42.561 1.00 . P P . 20 PHE C 1 1
7 58709 16 1 20 PHE CA C 0.784 -1.620 -42.172 1.00 . P P . 20 PHE CA 1 1
7 58710 16 1 20 PHE CB C -0.343 -1.668 -41.137 1.00 . P P . 20 PHE CB 1 1
7 58711 16 1 20 PHE CD1 C -2.255 -2.142 -42.690 1.00 . P P . 20 PHE CD1 1 1
7 58712 16 1 20 PHE CD2 C -1.893 -3.620 -40.856 1.00 . P P . 20 PHE CD2 1 1
7 58713 16 1 20 PHE CE1 C -3.339 -2.900 -43.091 1.00 . P P . 20 PHE CE1 1 1
7 58714 16 1 20 PHE CE2 C -2.975 -4.382 -41.252 1.00 . P P . 20 PHE CE2 1 1
7 58715 16 1 20 PHE CG C -1.520 -2.493 -41.569 1.00 . P P . 20 PHE CG 1 1
7 58716 16 1 20 PHE CZ C -3.700 -4.021 -42.371 1.00 . P P . 20 PHE CZ 1 1
7 58717 16 1 20 PHE H H 2.739 -1.710 -41.365 1.00 . P P . 20 PHE H 1 1
7 58718 16 1 20 PHE HA H 0.474 -2.162 -43.053 1.00 . P P . 20 PHE HA 1 1
7 58719 16 1 20 PHE HB2 H 0.040 -2.090 -40.220 1.00 . P P . 20 PHE HB2 1 1
7 58720 16 1 20 PHE HB3 H -0.691 -0.663 -40.948 1.00 . P P . 20 PHE HB3 1 1
7 58721 16 1 20 PHE HD1 H -1.973 -1.264 -43.255 1.00 . P P . 20 PHE HD1 1 1
7 58722 16 1 20 PHE HD2 H -1.327 -3.905 -39.980 1.00 . P P . 20 PHE HD2 1 1
7 58723 16 1 20 PHE HE1 H -3.904 -2.613 -43.967 1.00 . P P . 20 PHE HE1 1 1
7 58724 16 1 20 PHE HE2 H -3.256 -5.259 -40.687 1.00 . P P . 20 PHE HE2 1 1
7 58725 16 1 20 PHE HZ H -4.547 -4.614 -42.683 1.00 . P P . 20 PHE HZ 1 1
7 58726 16 1 20 PHE N N 1.981 -2.265 -41.647 1.00 . P P . 20 PHE N 1 1
7 58727 16 1 20 PHE O O 1.780 0.542 -41.854 1.00 . P P . 20 PHE O 1 1
7 58728 16 1 21 ALA C C -0.448 2.512 -43.762 1.00 . P P . 21 ALA C 1 1
7 58729 16 1 21 ALA CA C 0.712 1.612 -44.176 1.00 . P P . 21 ALA CA 1 1
7 58730 16 1 21 ALA CB C 0.872 1.617 -45.689 1.00 . P P . 21 ALA CB 1 1
7 58731 16 1 21 ALA H H -0.038 -0.367 -44.213 1.00 . P P . 21 ALA H 1 1
7 58732 16 1 21 ALA HA H 1.624 1.993 -43.740 1.00 . P P . 21 ALA HA 1 1
7 58733 16 1 21 ALA HB1 H -0.101 1.567 -46.154 1.00 . P P . 21 ALA HB1 1 1
7 58734 16 1 21 ALA HB2 H 1.372 2.524 -45.994 1.00 . P P . 21 ALA HB2 1 1
7 58735 16 1 21 ALA HB3 H 1.460 0.762 -45.990 1.00 . P P . 21 ALA HB3 1 1
7 58736 16 1 21 ALA N N 0.517 0.250 -43.693 1.00 . P P . 21 ALA N 1 1
7 58737 16 1 21 ALA O O -0.291 3.391 -42.916 1.00 . P P . 21 ALA O 1 1
7 58738 16 1 22 GLU C C -4.061 2.368 -44.525 1.00 . P P . 22 GLU C 1 1
7 58739 16 1 22 GLU CA C -2.794 3.081 -44.061 1.00 . P P . 22 GLU CA 1 1
7 58740 16 1 22 GLU CB C -2.699 4.457 -44.723 1.00 . P P . 22 GLU CB 1 1
7 58741 16 1 22 GLU CD C -0.709 4.840 -46.231 1.00 . P P . 22 GLU CD 1 1
7 58742 16 1 22 GLU CG C -2.161 4.413 -46.143 1.00 . P P . 22 GLU CG 1 1
7 58743 16 1 22 GLU H H -1.672 1.572 -45.033 1.00 . P P . 22 GLU H 1 1
7 58744 16 1 22 GLU HA H -2.840 3.210 -42.989 1.00 . P P . 22 GLU HA 1 1
7 58745 16 1 22 GLU HB2 H -3.683 4.902 -44.745 1.00 . P P . 22 GLU HB2 1 1
7 58746 16 1 22 GLU HB3 H -2.046 5.082 -44.132 1.00 . P P . 22 GLU HB3 1 1
7 58747 16 1 22 GLU HG2 H -2.246 3.403 -46.516 1.00 . P P . 22 GLU HG2 1 1
7 58748 16 1 22 GLU HG3 H -2.753 5.073 -46.759 1.00 . P P . 22 GLU HG3 1 1
7 58749 16 1 22 GLU N N -1.610 2.287 -44.366 1.00 . P P . 22 GLU N 1 1
7 58750 16 1 22 GLU O O -4.006 1.249 -45.035 1.00 . P P . 22 GLU O 1 1
7 58751 16 1 22 GLU OE1 O 0.048 4.219 -47.005 1.00 . P P . 22 GLU OE1 1 1
7 58752 16 1 22 GLU OE2 O -0.329 5.797 -45.524 1.00 . P P . 22 GLU OE2 1 1
7 58753 16 1 23 ASP C C -6.706 1.099 -44.082 1.00 . P P . 23 ASP C 1 1
7 58754 16 1 23 ASP CA C -6.484 2.455 -44.743 1.00 . P P . 23 ASP CA 1 1
7 58755 16 1 23 ASP CB C -6.549 2.312 -46.265 1.00 . P P . 23 ASP CB 1 1
7 58756 16 1 23 ASP CG C -7.183 3.516 -46.932 1.00 . P P . 23 ASP CG 1 1
7 58757 16 1 23 ASP H H -5.182 3.913 -43.931 1.00 . P P . 23 ASP H 1 1
7 58758 16 1 23 ASP HA H -7.262 3.130 -44.420 1.00 . P P . 23 ASP HA 1 1
7 58759 16 1 23 ASP HB2 H -5.549 2.193 -46.652 1.00 . P P . 23 ASP HB2 1 1
7 58760 16 1 23 ASP HB3 H -7.133 1.437 -46.512 1.00 . P P . 23 ASP HB3 1 1
7 58761 16 1 23 ASP N N -5.203 3.025 -44.343 1.00 . P P . 23 ASP N 1 1
7 58762 16 1 23 ASP O O -6.516 0.054 -44.705 1.00 . P P . 23 ASP O 1 1
7 58763 16 1 23 ASP OD1 O -8.417 3.672 -46.827 1.00 . P P . 23 ASP OD1 1 1
7 58764 16 1 23 ASP OD2 O -6.444 4.302 -47.562 1.00 . P P . 23 ASP OD2 1 1
7 58765 16 1 24 VAL C C -8.709 -0.060 -41.369 1.00 . P P . 24 VAL C 1 1
7 58766 16 1 24 VAL CA C -7.356 -0.106 -42.069 1.00 . P P . 24 VAL CA 1 1
7 58767 16 1 24 VAL CB C -6.257 -0.357 -41.020 1.00 . P P . 24 VAL CB 1 1
7 58768 16 1 24 VAL CG1 C -6.414 -1.737 -40.401 1.00 . P P . 24 VAL CG1 1 1
7 58769 16 1 24 VAL CG2 C -4.878 -0.198 -41.645 1.00 . P P . 24 VAL CG2 1 1
7 58770 16 1 24 VAL H H -7.243 1.986 -42.373 1.00 . P P . 24 VAL H 1 1
7 58771 16 1 24 VAL HA H -7.351 -0.929 -42.769 1.00 . P P . 24 VAL HA 1 1
7 58772 16 1 24 VAL HB H -6.360 0.379 -40.237 1.00 . P P . 24 VAL HB 1 1
7 58773 16 1 24 VAL HG11 H -6.804 -2.421 -41.140 1.00 . P P . 24 VAL HG11 1 1
7 58774 16 1 24 VAL HG12 H -5.453 -2.088 -40.054 1.00 . P P . 24 VAL HG12 1 1
7 58775 16 1 24 VAL HG13 H -7.099 -1.681 -39.568 1.00 . P P . 24 VAL HG13 1 1
7 58776 16 1 24 VAL HG21 H -4.399 0.680 -41.239 1.00 . P P . 24 VAL HG21 1 1
7 58777 16 1 24 VAL HG22 H -4.280 -1.070 -41.424 1.00 . P P . 24 VAL HG22 1 1
7 58778 16 1 24 VAL HG23 H -4.978 -0.093 -42.715 1.00 . P P . 24 VAL HG23 1 1
7 58779 16 1 24 VAL N N -7.109 1.122 -42.815 1.00 . P P . 24 VAL N 1 1
7 58780 16 1 24 VAL O O -9.195 1.009 -41.003 1.00 . P P . 24 VAL O 1 1
7 58781 16 1 25 GLY C C -10.492 -1.637 -39.056 1.00 . P P . 25 GLY C 1 1
7 58782 16 1 25 GLY CA C -10.607 -1.301 -40.530 1.00 . P P . 25 GLY CA 1 1
7 58783 16 1 25 GLY H H -8.881 -2.050 -41.499 1.00 . P P . 25 GLY H 1 1
7 58784 16 1 25 GLY HA2 H -11.105 -0.348 -40.633 1.00 . P P . 25 GLY HA2 1 1
7 58785 16 1 25 GLY HA3 H -11.204 -2.061 -41.015 1.00 . P P . 25 GLY HA3 1 1
7 58786 16 1 25 GLY N N -9.315 -1.230 -41.185 1.00 . P P . 25 GLY N 1 1
7 58787 16 1 25 GLY O O -10.220 -0.763 -38.232 1.00 . P P . 25 GLY O 1 1
7 58788 16 1 26 SER C C -9.510 -4.383 -37.160 1.00 . P P . 26 SER C 1 1
7 58789 16 1 26 SER CA C -10.623 -3.355 -37.336 1.00 . P P . 26 SER CA 1 1
7 58790 16 1 26 SER CB C -11.961 -3.953 -36.897 1.00 . P P . 26 SER CB 1 1
7 58791 16 1 26 SER H H -10.914 -3.556 -39.425 1.00 . P P . 26 SER H 1 1
7 58792 16 1 26 SER HA H -10.404 -2.495 -36.721 1.00 . P P . 26 SER HA 1 1
7 58793 16 1 26 SER HB2 H -11.942 -5.022 -37.049 1.00 . P P . 26 SER HB2 1 1
7 58794 16 1 26 SER HB3 H -12.121 -3.741 -35.850 1.00 . P P . 26 SER HB3 1 1
7 58795 16 1 26 SER HG H -13.366 -2.622 -37.198 1.00 . P P . 26 SER HG 1 1
7 58796 16 1 26 SER N N -10.700 -2.906 -38.723 1.00 . P P . 26 SER N 1 1
7 58797 16 1 26 SER O O -9.582 -5.490 -37.694 1.00 . P P . 26 SER O 1 1
7 58798 16 1 26 SER OG O -13.034 -3.405 -37.643 1.00 . P P . 26 SER OG 1 1
7 58799 16 1 27 ASN C C -7.465 -5.550 -34.783 1.00 . P P . 27 ASN C 1 1
7 58800 16 1 27 ASN CA C -7.353 -4.899 -36.158 1.00 . P P . 27 ASN CA 1 1
7 58801 16 1 27 ASN CB C -6.036 -4.127 -36.264 1.00 . P P . 27 ASN CB 1 1
7 58802 16 1 27 ASN CG C -5.197 -4.574 -37.445 1.00 . P P . 27 ASN CG 1 1
7 58803 16 1 27 ASN H H -8.482 -3.115 -36.006 1.00 . P P . 27 ASN H 1 1
7 58804 16 1 27 ASN HA H -7.368 -5.672 -36.912 1.00 . P P . 27 ASN HA 1 1
7 58805 16 1 27 ASN HB2 H -6.251 -3.075 -36.378 1.00 . P P . 27 ASN HB2 1 1
7 58806 16 1 27 ASN HB3 H -5.464 -4.277 -35.361 1.00 . P P . 27 ASN HB3 1 1
7 58807 16 1 27 ASN HD21 H -6.765 -4.402 -38.656 1.00 . P P . 27 ASN HD21 1 1
7 58808 16 1 27 ASN HD22 H -5.296 -4.928 -39.398 1.00 . P P . 27 ASN HD22 1 1
7 58809 16 1 27 ASN N N -8.482 -4.010 -36.406 1.00 . P P . 27 ASN N 1 1
7 58810 16 1 27 ASN ND2 N -5.815 -4.642 -38.619 1.00 . P P . 27 ASN ND2 1 1
7 58811 16 1 27 ASN O O -7.029 -4.986 -33.779 1.00 . P P . 27 ASN O 1 1
7 58812 16 1 27 ASN OD1 O -4.007 -4.857 -37.303 1.00 . P P . 27 ASN OD1 1 1
7 58813 16 1 28 LYS C C -7.064 -8.444 -33.271 1.00 . P P . 28 LYS C 1 1
7 58814 16 1 28 LYS CA C -8.219 -7.472 -33.493 1.00 . P P . 28 LYS CA 1 1
7 58815 16 1 28 LYS CB C -9.546 -8.235 -33.499 1.00 . P P . 28 LYS CB 1 1
7 58816 16 1 28 LYS CD C -9.815 -8.317 -31.003 1.00 . P P . 28 LYS CD 1 1
7 58817 16 1 28 LYS CE C -11.044 -8.685 -30.184 1.00 . P P . 28 LYS CE 1 1
7 58818 16 1 28 LYS CG C -9.739 -9.128 -32.286 1.00 . P P . 28 LYS CG 1 1
7 58819 16 1 28 LYS H H -8.377 -7.141 -35.579 1.00 . P P . 28 LYS H 1 1
7 58820 16 1 28 LYS HA H -8.229 -6.753 -32.688 1.00 . P P . 28 LYS HA 1 1
7 58821 16 1 28 LYS HB2 H -10.356 -7.521 -33.527 1.00 . P P . 28 LYS HB2 1 1
7 58822 16 1 28 LYS HB3 H -9.589 -8.852 -34.384 1.00 . P P . 28 LYS HB3 1 1
7 58823 16 1 28 LYS HD2 H -8.933 -8.509 -30.412 1.00 . P P . 28 LYS HD2 1 1
7 58824 16 1 28 LYS HD3 H -9.862 -7.267 -31.254 1.00 . P P . 28 LYS HD3 1 1
7 58825 16 1 28 LYS HE2 H -11.115 -8.011 -29.344 1.00 . P P . 28 LYS HE2 1 1
7 58826 16 1 28 LYS HE3 H -11.920 -8.578 -30.806 1.00 . P P . 28 LYS HE3 1 1
7 58827 16 1 28 LYS HG2 H -10.657 -9.684 -32.402 1.00 . P P . 28 LYS HG2 1 1
7 58828 16 1 28 LYS HG3 H -8.905 -9.813 -32.218 1.00 . P P . 28 LYS HG3 1 1
7 58829 16 1 28 LYS HZ1 H -11.327 -10.128 -28.701 1.00 . P P . 28 LYS HZ1 1 1
7 58830 16 1 28 LYS HZ2 H -9.993 -10.423 -29.697 1.00 . P P . 28 LYS HZ2 1 1
7 58831 16 1 28 LYS HZ3 H -11.557 -10.708 -30.274 1.00 . P P . 28 LYS HZ3 1 1
7 58832 16 1 28 LYS N N -8.051 -6.742 -34.744 1.00 . P P . 28 LYS N 1 1
7 58833 16 1 28 LYS NZ N -10.975 -10.084 -29.679 1.00 . P P . 28 LYS NZ 1 1
7 58834 16 1 28 LYS O O -7.007 -9.507 -33.886 1.00 . P P . 28 LYS O 1 1
7 58835 16 1 29 GLY C C -3.907 -8.788 -33.134 1.00 . P P . 29 GLY C 1 1
7 58836 16 1 29 GLY CA C -5.004 -8.920 -32.097 1.00 . P P . 29 GLY CA 1 1
7 58837 16 1 29 GLY H H -6.241 -7.210 -31.925 1.00 . P P . 29 GLY H 1 1
7 58838 16 1 29 GLY HA2 H -4.605 -8.653 -31.130 1.00 . P P . 29 GLY HA2 1 1
7 58839 16 1 29 GLY HA3 H -5.334 -9.948 -32.068 1.00 . P P . 29 GLY HA3 1 1
7 58840 16 1 29 GLY N N -6.144 -8.070 -32.386 1.00 . P P . 29 GLY N 1 1
7 58841 16 1 29 GLY O O -3.959 -9.423 -34.187 1.00 . P P . 29 GLY O 1 1
7 58842 16 1 30 ALA C C -0.466 -7.724 -33.001 1.00 . P P . 30 ALA C 1 1
7 58843 16 1 30 ALA CA C -1.793 -7.751 -33.750 1.00 . P P . 30 ALA CA 1 1
7 58844 16 1 30 ALA CB C -1.988 -6.459 -34.530 1.00 . P P . 30 ALA CB 1 1
7 58845 16 1 30 ALA H H -2.922 -7.486 -31.980 1.00 . P P . 30 ALA H 1 1
7 58846 16 1 30 ALA HA H -1.779 -8.570 -34.455 1.00 . P P . 30 ALA HA 1 1
7 58847 16 1 30 ALA HB1 H -1.183 -6.344 -35.241 1.00 . P P . 30 ALA HB1 1 1
7 58848 16 1 30 ALA HB2 H -2.931 -6.495 -35.056 1.00 . P P . 30 ALA HB2 1 1
7 58849 16 1 30 ALA HB3 H -1.987 -5.623 -33.846 1.00 . P P . 30 ALA HB3 1 1
7 58850 16 1 30 ALA N N -2.909 -7.963 -32.837 1.00 . P P . 30 ALA N 1 1
7 58851 16 1 30 ALA O O -0.303 -6.977 -32.034 1.00 . P P . 30 ALA O 1 1
7 58852 16 1 31 ILE C C 2.895 -8.747 -33.864 1.00 . P P . 31 ILE C 1 1
7 58853 16 1 31 ILE CA C 1.792 -8.611 -32.820 1.00 . P P . 31 ILE CA 1 1
7 58854 16 1 31 ILE CB C 1.883 -9.791 -31.835 1.00 . P P . 31 ILE CB 1 1
7 58855 16 1 31 ILE CD1 C 0.695 -10.923 -29.890 1.00 . P P . 31 ILE CD1 1 1
7 58856 16 1 31 ILE CG1 C 0.688 -9.779 -30.880 1.00 . P P . 31 ILE CG1 1 1
7 58857 16 1 31 ILE CG2 C 3.191 -9.732 -31.057 1.00 . P P . 31 ILE CG2 1 1
7 58858 16 1 31 ILE H H 0.290 -9.113 -34.223 1.00 . P P . 31 ILE H 1 1
7 58859 16 1 31 ILE HA H 1.945 -7.694 -32.269 1.00 . P P . 31 ILE HA 1 1
7 58860 16 1 31 ILE HB H 1.872 -10.707 -32.403 1.00 . P P . 31 ILE HB 1 1
7 58861 16 1 31 ILE HD11 H 0.694 -11.862 -30.424 1.00 . P P . 31 ILE HD11 1 1
7 58862 16 1 31 ILE HD12 H 1.578 -10.860 -29.272 1.00 . P P . 31 ILE HD12 1 1
7 58863 16 1 31 ILE HD13 H -0.186 -10.863 -29.266 1.00 . P P . 31 ILE HD13 1 1
7 58864 16 1 31 ILE HG12 H 0.691 -8.857 -30.320 1.00 . P P . 31 ILE HG12 1 1
7 58865 16 1 31 ILE HG13 H -0.224 -9.843 -31.456 1.00 . P P . 31 ILE HG13 1 1
7 58866 16 1 31 ILE HG21 H 3.708 -10.674 -31.152 1.00 . P P . 31 ILE HG21 1 1
7 58867 16 1 31 ILE HG22 H 3.810 -8.940 -31.454 1.00 . P P . 31 ILE HG22 1 1
7 58868 16 1 31 ILE HG23 H 2.982 -9.538 -30.016 1.00 . P P . 31 ILE HG23 1 1
7 58869 16 1 31 ILE N N 0.479 -8.542 -33.449 1.00 . P P . 31 ILE N 1 1
7 58870 16 1 31 ILE O O 2.807 -9.577 -34.769 1.00 . P P . 31 ILE O 1 1
7 58871 16 1 32 ILE C C 6.378 -8.154 -33.920 1.00 . P P . 32 ILE C 1 1
7 58872 16 1 32 ILE CA C 5.057 -7.963 -34.659 1.00 . P P . 32 ILE CA 1 1
7 58873 16 1 32 ILE CB C 5.132 -6.674 -35.497 1.00 . P P . 32 ILE CB 1 1
7 58874 16 1 32 ILE CD1 C 6.094 -6.089 -37.780 1.00 . P P . 32 ILE CD1 1 1
7 58875 16 1 32 ILE CG1 C 6.348 -6.711 -36.424 1.00 . P P . 32 ILE CG1 1 1
7 58876 16 1 32 ILE CG2 C 5.190 -5.454 -34.588 1.00 . P P . 32 ILE CG2 1 1
7 58877 16 1 32 ILE H H 3.947 -7.292 -32.987 1.00 . P P . 32 ILE H 1 1
7 58878 16 1 32 ILE HA H 4.909 -8.796 -35.331 1.00 . P P . 32 ILE HA 1 1
7 58879 16 1 32 ILE HB H 4.235 -6.605 -36.093 1.00 . P P . 32 ILE HB 1 1
7 58880 16 1 32 ILE HD11 H 6.630 -6.644 -38.537 1.00 . P P . 32 ILE HD11 1 1
7 58881 16 1 32 ILE HD12 H 5.036 -6.114 -37.995 1.00 . P P . 32 ILE HD12 1 1
7 58882 16 1 32 ILE HD13 H 6.437 -5.064 -37.775 1.00 . P P . 32 ILE HD13 1 1
7 58883 16 1 32 ILE HG12 H 7.162 -6.176 -35.963 1.00 . P P . 32 ILE HG12 1 1
7 58884 16 1 32 ILE HG13 H 6.641 -7.740 -36.580 1.00 . P P . 32 ILE HG13 1 1
7 58885 16 1 32 ILE HG21 H 4.401 -5.516 -33.853 1.00 . P P . 32 ILE HG21 1 1
7 58886 16 1 32 ILE HG22 H 6.147 -5.424 -34.088 1.00 . P P . 32 ILE HG22 1 1
7 58887 16 1 32 ILE HG23 H 5.064 -4.559 -35.177 1.00 . P P . 32 ILE HG23 1 1
7 58888 16 1 32 ILE N N 3.935 -7.931 -33.730 1.00 . P P . 32 ILE N 1 1
7 58889 16 1 32 ILE O O 6.718 -7.380 -33.027 1.00 . P P . 32 ILE O 1 1
7 58890 16 1 33 GLY C C 9.130 -10.617 -34.318 1.00 . P P . 33 GLY C 1 1
7 58891 16 1 33 GLY CA C 8.394 -9.464 -33.667 1.00 . P P . 33 GLY CA 1 1
7 58892 16 1 33 GLY H H 6.796 -9.774 -35.020 1.00 . P P . 33 GLY H 1 1
7 58893 16 1 33 GLY HA2 H 9.010 -8.579 -33.725 1.00 . P P . 33 GLY HA2 1 1
7 58894 16 1 33 GLY HA3 H 8.222 -9.703 -32.627 1.00 . P P . 33 GLY HA3 1 1
7 58895 16 1 33 GLY N N 7.118 -9.191 -34.302 1.00 . P P . 33 GLY N 1 1
7 58896 16 1 33 GLY O O 8.632 -11.743 -34.348 1.00 . P P . 33 GLY O 1 1
7 58897 16 1 34 LEU C C 11.349 -12.554 -34.572 1.00 . P P . 34 LEU C 1 1
7 58898 16 1 34 LEU CA C 11.126 -11.362 -35.498 1.00 . P P . 34 LEU CA 1 1
7 58899 16 1 34 LEU CB C 12.471 -10.779 -35.931 1.00 . P P . 34 LEU CB 1 1
7 58900 16 1 34 LEU CD1 C 12.359 -11.108 -38.413 1.00 . P P . 34 LEU CD1 1 1
7 58901 16 1 34 LEU CD2 C 11.391 -9.044 -37.382 1.00 . P P . 34 LEU CD2 1 1
7 58902 16 1 34 LEU CG C 12.495 -10.086 -37.294 1.00 . P P . 34 LEU CG 1 1
7 58903 16 1 34 LEU H H 10.664 -9.423 -34.786 1.00 . P P . 34 LEU H 1 1
7 58904 16 1 34 LEU HA H 10.589 -11.697 -36.373 1.00 . P P . 34 LEU HA 1 1
7 58905 16 1 34 LEU HB2 H 12.773 -10.056 -35.188 1.00 . P P . 34 LEU HB2 1 1
7 58906 16 1 34 LEU HB3 H 13.188 -11.587 -35.956 1.00 . P P . 34 LEU HB3 1 1
7 58907 16 1 34 LEU HD11 H 11.970 -10.624 -39.296 1.00 . P P . 34 LEU HD11 1 1
7 58908 16 1 34 LEU HD12 H 11.683 -11.892 -38.104 1.00 . P P . 34 LEU HD12 1 1
7 58909 16 1 34 LEU HD13 H 13.327 -11.533 -38.632 1.00 . P P . 34 LEU HD13 1 1
7 58910 16 1 34 LEU HD21 H 10.445 -9.536 -37.553 1.00 . P P . 34 LEU HD21 1 1
7 58911 16 1 34 LEU HD22 H 11.598 -8.369 -38.200 1.00 . P P . 34 LEU HD22 1 1
7 58912 16 1 34 LEU HD23 H 11.346 -8.488 -36.458 1.00 . P P . 34 LEU HD23 1 1
7 58913 16 1 34 LEU HG H 13.444 -9.582 -37.418 1.00 . P P . 34 LEU HG 1 1
7 58914 16 1 34 LEU N N 10.319 -10.338 -34.841 1.00 . P P . 34 LEU N 1 1
7 58915 16 1 34 LEU O O 11.390 -13.700 -35.020 1.00 . P P . 34 LEU O 1 1
7 58916 16 1 35 MET C C 10.615 -13.304 -31.228 1.00 . P P . 35 MET C 1 1
7 58917 16 1 35 MET CA C 11.707 -13.327 -32.293 1.00 . P P . 35 MET CA 1 1
7 58918 16 1 35 MET CB C 13.079 -13.165 -31.635 1.00 . P P . 35 MET CB 1 1
7 58919 16 1 35 MET CE C 15.295 -15.454 -31.775 1.00 . P P . 35 MET CE 1 1
7 58920 16 1 35 MET CG C 13.293 -14.079 -30.440 1.00 . P P . 35 MET CG 1 1
7 58921 16 1 35 MET H H 11.450 -11.343 -32.985 1.00 . P P . 35 MET H 1 1
7 58922 16 1 35 MET HA H 11.674 -14.276 -32.806 1.00 . P P . 35 MET HA 1 1
7 58923 16 1 35 MET HB2 H 13.844 -13.380 -32.368 1.00 . P P . 35 MET HB2 1 1
7 58924 16 1 35 MET HB3 H 13.188 -12.143 -31.304 1.00 . P P . 35 MET HB3 1 1
7 58925 16 1 35 MET HE1 H 15.392 -16.510 -31.571 1.00 . P P . 35 MET HE1 1 1
7 58926 16 1 35 MET HE2 H 14.460 -15.291 -32.440 1.00 . P P . 35 MET HE2 1 1
7 58927 16 1 35 MET HE3 H 16.201 -15.091 -32.239 1.00 . P P . 35 MET HE3 1 1
7 58928 16 1 35 MET HG2 H 12.977 -13.561 -29.547 1.00 . P P . 35 MET HG2 1 1
7 58929 16 1 35 MET HG3 H 12.692 -14.966 -30.572 1.00 . P P . 35 MET HG3 1 1
7 58930 16 1 35 MET N N 11.492 -12.276 -33.281 1.00 . P P . 35 MET N 1 1
7 58931 16 1 35 MET O O 10.769 -12.677 -30.180 1.00 . P P . 35 MET O 1 1
7 58932 16 1 35 MET SD S 15.016 -14.572 -30.242 1.00 . P P . 35 MET SD 1 1
7 58933 16 1 36 VAL C C 8.250 -15.448 -29.973 1.00 . P P . 36 VAL C 1 1
7 58934 16 1 36 VAL CA C 8.395 -14.052 -30.569 1.00 . P P . 36 VAL CA 1 1
7 58935 16 1 36 VAL CB C 7.071 -13.657 -31.251 1.00 . P P . 36 VAL CB 1 1
7 58936 16 1 36 VAL CG1 C 7.186 -12.278 -31.882 1.00 . P P . 36 VAL CG1 1 1
7 58937 16 1 36 VAL CG2 C 6.676 -14.697 -32.289 1.00 . P P . 36 VAL CG2 1 1
7 58938 16 1 36 VAL H H 9.449 -14.472 -32.356 1.00 . P P . 36 VAL H 1 1
7 58939 16 1 36 VAL HA H 8.588 -13.349 -29.771 1.00 . P P . 36 VAL HA 1 1
7 58940 16 1 36 VAL HB H 6.298 -13.621 -30.497 1.00 . P P . 36 VAL HB 1 1
7 58941 16 1 36 VAL HG11 H 8.201 -11.921 -31.784 1.00 . P P . 36 VAL HG11 1 1
7 58942 16 1 36 VAL HG12 H 6.924 -12.338 -32.928 1.00 . P P . 36 VAL HG12 1 1
7 58943 16 1 36 VAL HG13 H 6.516 -11.596 -31.380 1.00 . P P . 36 VAL HG13 1 1
7 58944 16 1 36 VAL HG21 H 7.549 -14.991 -32.853 1.00 . P P . 36 VAL HG21 1 1
7 58945 16 1 36 VAL HG22 H 6.261 -15.562 -31.793 1.00 . P P . 36 VAL HG22 1 1
7 58946 16 1 36 VAL HG23 H 5.940 -14.277 -32.958 1.00 . P P . 36 VAL HG23 1 1
7 58947 16 1 36 VAL N N 9.513 -13.993 -31.504 1.00 . P P . 36 VAL N 1 1
7 58948 16 1 36 VAL O O 8.340 -16.450 -30.683 1.00 . P P . 36 VAL O 1 1
7 58949 16 1 37 GLY C C 6.803 -16.752 -26.920 1.00 . P P . 37 GLY C 1 1
7 58950 16 1 37 GLY CA C 7.872 -16.786 -27.994 1.00 . P P . 37 GLY CA 1 1
7 58951 16 1 37 GLY H H 7.964 -14.675 -28.149 1.00 . P P . 37 GLY H 1 1
7 58952 16 1 37 GLY HA2 H 7.608 -17.533 -28.727 1.00 . P P . 37 GLY HA2 1 1
7 58953 16 1 37 GLY HA3 H 8.814 -17.056 -27.540 1.00 . P P . 37 GLY HA3 1 1
7 58954 16 1 37 GLY N N 8.025 -15.507 -28.664 1.00 . P P . 37 GLY N 1 1
7 58955 16 1 37 GLY O O 6.898 -15.986 -25.963 1.00 . P P . 37 GLY O 1 1
7 58956 16 1 38 GLY C C 3.710 -16.498 -26.290 1.00 . P P . 38 GLY C 1 1
7 58957 16 1 38 GLY CA C 4.701 -17.631 -26.110 1.00 . P P . 38 GLY CA 1 1
7 58958 16 1 38 GLY H H 5.756 -18.174 -27.864 1.00 . P P . 38 GLY H 1 1
7 58959 16 1 38 GLY HA2 H 4.180 -18.571 -26.211 1.00 . P P . 38 GLY HA2 1 1
7 58960 16 1 38 GLY HA3 H 5.123 -17.571 -25.117 1.00 . P P . 38 GLY HA3 1 1
7 58961 16 1 38 GLY N N 5.779 -17.586 -27.080 1.00 . P P . 38 GLY N 1 1
7 58962 16 1 38 GLY O O 3.748 -15.509 -25.557 1.00 . P P . 38 GLY O 1 1
7 58963 16 1 39 VAL C C 0.429 -16.237 -27.671 1.00 . P P . 39 VAL C 1 1
7 58964 16 1 39 VAL CA C 1.817 -15.620 -27.542 1.00 . P P . 39 VAL CA 1 1
7 58965 16 1 39 VAL CB C 2.144 -14.844 -28.833 1.00 . P P . 39 VAL CB 1 1
7 58966 16 1 39 VAL CG1 C 3.578 -14.341 -28.805 1.00 . P P . 39 VAL CG1 1 1
7 58967 16 1 39 VAL CG2 C 1.900 -15.717 -30.055 1.00 . P P . 39 VAL CG2 1 1
7 58968 16 1 39 VAL H H 2.842 -17.451 -27.818 1.00 . P P . 39 VAL H 1 1
7 58969 16 1 39 VAL HA H 1.816 -14.922 -26.719 1.00 . P P . 39 VAL HA 1 1
7 58970 16 1 39 VAL HB H 1.486 -13.989 -28.890 1.00 . P P . 39 VAL HB 1 1
7 58971 16 1 39 VAL HG11 H 3.952 -14.373 -27.791 1.00 . P P . 39 VAL HG11 1 1
7 58972 16 1 39 VAL HG12 H 4.192 -14.966 -29.437 1.00 . P P . 39 VAL HG12 1 1
7 58973 16 1 39 VAL HG13 H 3.609 -13.323 -29.165 1.00 . P P . 39 VAL HG13 1 1
7 58974 16 1 39 VAL HG21 H 2.492 -15.352 -30.881 1.00 . P P . 39 VAL HG21 1 1
7 58975 16 1 39 VAL HG22 H 2.181 -16.736 -29.832 1.00 . P P . 39 VAL HG22 1 1
7 58976 16 1 39 VAL HG23 H 0.853 -15.682 -30.319 1.00 . P P . 39 VAL HG23 1 1
7 58977 16 1 39 VAL N N 2.822 -16.640 -27.268 1.00 . P P . 39 VAL N 1 1
7 58978 16 1 39 VAL O O 0.261 -17.296 -28.276 1.00 . P P . 39 VAL O 1 1
7 58979 16 1 40 VAL C C -2.911 -14.908 -27.447 1.00 . P P . 40 VAL C 1 1
7 58980 16 1 40 VAL CA C -1.941 -16.046 -27.150 1.00 . P P . 40 VAL CA 1 1
7 58981 16 1 40 VAL CB C -2.350 -16.722 -25.826 1.00 . P P . 40 VAL CB 1 1
7 58982 16 1 40 VAL CG1 C -1.995 -15.834 -24.643 1.00 . P P . 40 VAL CG1 1 1
7 58983 16 1 40 VAL CG2 C -3.835 -17.049 -25.832 1.00 . P P . 40 VAL CG2 1 1
7 58984 16 1 40 VAL H H -0.369 -14.727 -26.631 1.00 . P P . 40 VAL H 1 1
7 58985 16 1 40 VAL HA H -2.009 -16.780 -27.940 1.00 . P P . 40 VAL HA 1 1
7 58986 16 1 40 VAL HB H -1.799 -17.646 -25.733 1.00 . P P . 40 VAL HB 1 1
7 58987 16 1 40 VAL HG11 H -1.614 -14.889 -25.003 1.00 . P P . 40 VAL HG11 1 1
7 58988 16 1 40 VAL HG12 H -2.877 -15.664 -24.043 1.00 . P P . 40 VAL HG12 1 1
7 58989 16 1 40 VAL HG13 H -1.239 -16.320 -24.043 1.00 . P P . 40 VAL HG13 1 1
7 58990 16 1 40 VAL HG21 H -4.007 -17.948 -25.260 1.00 . P P . 40 VAL HG21 1 1
7 58991 16 1 40 VAL HG22 H -4.386 -16.230 -25.391 1.00 . P P . 40 VAL HG22 1 1
7 58992 16 1 40 VAL HG23 H -4.167 -17.199 -26.848 1.00 . P P . 40 VAL HG23 1 1
7 58993 16 1 40 VAL N N -0.565 -15.566 -27.099 1.00 . P P . 40 VAL N 1 1
7 58994 16 1 40 VAL O O -3.158 -14.052 -26.597 1.00 . P P . 40 VAL O 1 1
7 58995 16 1 41 ILE C C -5.824 -14.416 -29.112 1.00 . P P . 41 ILE C 1 1
7 58996 16 1 41 ILE CA C -4.400 -13.872 -29.067 1.00 . P P . 41 ILE CA 1 1
7 58997 16 1 41 ILE CB C -4.040 -13.296 -30.449 1.00 . P P . 41 ILE CB 1 1
7 58998 16 1 41 ILE CD1 C -2.192 -12.130 -31.757 1.00 . P P . 41 ILE CD1 1 1
7 58999 16 1 41 ILE CG1 C -2.627 -12.708 -30.427 1.00 . P P . 41 ILE CG1 1 1
7 59000 16 1 41 ILE CG2 C -5.053 -12.239 -30.862 1.00 . P P . 41 ILE CG2 1 1
7 59001 16 1 41 ILE H H -3.220 -15.614 -29.291 1.00 . P P . 41 ILE H 1 1
7 59002 16 1 41 ILE HA H -4.354 -13.073 -28.342 1.00 . P P . 41 ILE HA 1 1
7 59003 16 1 41 ILE HB H -4.078 -14.098 -31.170 1.00 . P P . 41 ILE HB 1 1
7 59004 16 1 41 ILE HD11 H -1.131 -11.934 -31.734 1.00 . P P . 41 ILE HD11 1 1
7 59005 16 1 41 ILE HD12 H -2.413 -12.834 -32.544 1.00 . P P . 41 ILE HD12 1 1
7 59006 16 1 41 ILE HD13 H -2.725 -11.207 -31.939 1.00 . P P . 41 ILE HD13 1 1
7 59007 16 1 41 ILE HG12 H -2.584 -11.919 -29.694 1.00 . P P . 41 ILE HG12 1 1
7 59008 16 1 41 ILE HG13 H -1.926 -13.484 -30.157 1.00 . P P . 41 ILE HG13 1 1
7 59009 16 1 41 ILE HG21 H -4.798 -11.858 -31.840 1.00 . P P . 41 ILE HG21 1 1
7 59010 16 1 41 ILE HG22 H -6.038 -12.678 -30.894 1.00 . P P . 41 ILE HG22 1 1
7 59011 16 1 41 ILE HG23 H -5.041 -11.429 -30.147 1.00 . P P . 41 ILE HG23 1 1
7 59012 16 1 41 ILE N N -3.457 -14.905 -28.659 1.00 . P P . 41 ILE N 1 1
7 59013 16 1 41 ILE O O -6.068 -15.505 -29.629 1.00 . P P . 41 ILE O 1 1
7 59014 16 1 42 ALA C C -8.831 -13.781 -29.893 1.00 . P P . 42 ALA C 1 1
7 59015 16 1 42 ALA CA C -8.163 -14.050 -28.548 1.00 . P P . 42 ALA CA 1 1
7 59016 16 1 42 ALA CB C -8.905 -13.326 -27.434 1.00 . P P . 42 ALA CB 1 1
7 59017 16 1 42 ALA H H -6.506 -12.789 -28.170 1.00 . P P . 42 ALA H 1 1
7 59018 16 1 42 ALA HA H -8.204 -15.110 -28.344 1.00 . P P . 42 ALA HA 1 1
7 59019 16 1 42 ALA HB1 H -9.298 -14.050 -26.735 1.00 . P P . 42 ALA HB1 1 1
7 59020 16 1 42 ALA HB2 H -8.225 -12.662 -26.922 1.00 . P P . 42 ALA HB2 1 1
7 59021 16 1 42 ALA HB3 H -9.718 -12.754 -27.857 1.00 . P P . 42 ALA HB3 1 1
7 59022 16 1 42 ALA N N -6.762 -13.648 -28.567 1.00 . P P . 42 ALA N 1 1
7 59023 16 1 42 ALA O O -9.894 -13.163 -29.923 1.00 . P P . 42 ALA O 1 1
7 59024 16 1 42 ALA OXT O -8.201 -14.244 -30.963 1.00 . P P . 42 ALA OXT 1 1
7 59025 17 1 11 GLU C C 23.580 -7.130 -57.092 1.00 . Q Q . 11 GLU C 1 1
7 59026 17 1 11 GLU CA C 23.342 -7.824 -58.430 1.00 . Q Q . 11 GLU CA 1 1
7 59027 17 1 11 GLU CB C 22.318 -7.037 -59.251 1.00 . Q Q . 11 GLU CB 1 1
7 59028 17 1 11 GLU CD C 23.901 -5.090 -59.540 1.00 . Q Q . 11 GLU CD 1 1
7 59029 17 1 11 GLU CG C 22.945 -6.050 -60.222 1.00 . Q Q . 11 GLU CG 1 1
7 59030 17 1 11 GLU H H 21.926 -9.384 -58.230 1.00 . Q Q . 11 GLU H 1 1
7 59031 17 1 11 GLU HA H 24.274 -7.860 -58.974 1.00 . Q Q . 11 GLU HA 1 1
7 59032 17 1 11 GLU HB2 H 21.717 -7.734 -59.817 1.00 . Q Q . 11 GLU HB2 1 1
7 59033 17 1 11 GLU HB3 H 21.679 -6.489 -58.576 1.00 . Q Q . 11 GLU HB3 1 1
7 59034 17 1 11 GLU HG2 H 23.489 -6.600 -60.974 1.00 . Q Q . 11 GLU HG2 1 1
7 59035 17 1 11 GLU HG3 H 22.159 -5.479 -60.692 1.00 . Q Q . 11 GLU HG3 1 1
7 59036 17 1 11 GLU N N 22.887 -9.195 -58.232 1.00 . Q Q . 11 GLU N 1 1
7 59037 17 1 11 GLU O O 24.642 -6.554 -56.858 1.00 . Q Q . 11 GLU O 1 1
7 59038 17 1 11 GLU OE1 O 23.434 -4.259 -58.734 1.00 . Q Q . 11 GLU OE1 1 1
7 59039 17 1 11 GLU OE2 O 25.117 -5.170 -59.814 1.00 . Q Q . 11 GLU OE2 1 1
7 59040 17 1 12 VAL C C 21.593 -7.084 -53.966 1.00 . Q Q . 12 VAL C 1 1
7 59041 17 1 12 VAL CA C 22.679 -6.566 -54.902 1.00 . Q Q . 12 VAL CA 1 1
7 59042 17 1 12 VAL CB C 22.571 -5.033 -54.997 1.00 . Q Q . 12 VAL CB 1 1
7 59043 17 1 12 VAL CG1 C 21.201 -4.625 -55.514 1.00 . Q Q . 12 VAL CG1 1 1
7 59044 17 1 12 VAL CG2 C 22.853 -4.395 -53.645 1.00 . Q Q . 12 VAL CG2 1 1
7 59045 17 1 12 VAL H H 21.758 -7.661 -56.461 1.00 . Q Q . 12 VAL H 1 1
7 59046 17 1 12 VAL HA H 23.646 -6.813 -54.488 1.00 . Q Q . 12 VAL HA 1 1
7 59047 17 1 12 VAL HB H 23.315 -4.683 -55.698 1.00 . Q Q . 12 VAL HB 1 1
7 59048 17 1 12 VAL HG11 H 21.289 -3.712 -56.087 1.00 . Q Q . 12 VAL HG11 1 1
7 59049 17 1 12 VAL HG12 H 20.804 -5.408 -56.141 1.00 . Q Q . 12 VAL HG12 1 1
7 59050 17 1 12 VAL HG13 H 20.536 -4.460 -54.679 1.00 . Q Q . 12 VAL HG13 1 1
7 59051 17 1 12 VAL HG21 H 23.916 -4.398 -53.460 1.00 . Q Q . 12 VAL HG21 1 1
7 59052 17 1 12 VAL HG22 H 22.491 -3.376 -53.644 1.00 . Q Q . 12 VAL HG22 1 1
7 59053 17 1 12 VAL HG23 H 22.350 -4.955 -52.870 1.00 . Q Q . 12 VAL HG23 1 1
7 59054 17 1 12 VAL N N 22.580 -7.188 -56.217 1.00 . Q Q . 12 VAL N 1 1
7 59055 17 1 12 VAL O O 20.421 -7.156 -54.338 1.00 . Q Q . 12 VAL O 1 1
7 59056 17 1 13 HIS C C 19.891 -6.981 -51.556 1.00 . Q Q . 13 HIS C 1 1
7 59057 17 1 13 HIS CA C 21.049 -7.953 -51.759 1.00 . Q Q . 13 HIS CA 1 1
7 59058 17 1 13 HIS CB C 21.761 -8.200 -50.428 1.00 . Q Q . 13 HIS CB 1 1
7 59059 17 1 13 HIS CD2 C 23.984 -6.958 -49.937 1.00 . Q Q . 13 HIS CD2 1 1
7 59060 17 1 13 HIS CE1 C 23.143 -5.054 -49.250 1.00 . Q Q . 13 HIS CE1 1 1
7 59061 17 1 13 HIS CG C 22.636 -7.064 -49.997 1.00 . Q Q . 13 HIS CG 1 1
7 59062 17 1 13 HIS H H 22.937 -7.362 -52.512 1.00 . Q Q . 13 HIS H 1 1
7 59063 17 1 13 HIS HA H 20.656 -8.889 -52.125 1.00 . Q Q . 13 HIS HA 1 1
7 59064 17 1 13 HIS HB2 H 21.021 -8.361 -49.656 1.00 . Q Q . 13 HIS HB2 1 1
7 59065 17 1 13 HIS HB3 H 22.379 -9.082 -50.516 1.00 . Q Q . 13 HIS HB3 1 1
7 59066 17 1 13 HIS HD1 H 21.191 -5.618 -49.489 1.00 . Q Q . 13 HIS HD1 1 1
7 59067 17 1 13 HIS HD2 H 24.700 -7.722 -50.206 1.00 . Q Q . 13 HIS HD2 1 1
7 59068 17 1 13 HIS HE1 H 23.055 -4.044 -48.881 1.00 . Q Q . 13 HIS HE1 1 1
7 59069 17 1 13 HIS N N 21.989 -7.443 -52.749 1.00 . Q Q . 13 HIS N 1 1
7 59070 17 1 13 HIS ND1 N 22.138 -5.855 -49.559 1.00 . Q Q . 13 HIS ND1 1 1
7 59071 17 1 13 HIS NE2 N 24.273 -5.700 -49.470 1.00 . Q Q . 13 HIS NE2 1 1
7 59072 17 1 13 HIS O O 19.926 -5.848 -52.039 1.00 . Q Q . 13 HIS O 1 1
7 59073 17 1 14 HIS C C 16.736 -7.299 -49.618 1.00 . Q Q . 14 HIS C 1 1
7 59074 17 1 14 HIS CA C 17.695 -6.599 -50.576 1.00 . Q Q . 14 HIS CA 1 1
7 59075 17 1 14 HIS CB C 16.975 -6.263 -51.882 1.00 . Q Q . 14 HIS CB 1 1
7 59076 17 1 14 HIS CD2 C 14.528 -5.407 -51.949 1.00 . Q Q . 14 HIS CD2 1 1
7 59077 17 1 14 HIS CE1 C 14.879 -3.374 -51.210 1.00 . Q Q . 14 HIS CE1 1 1
7 59078 17 1 14 HIS CG C 15.855 -5.283 -51.714 1.00 . Q Q . 14 HIS CG 1 1
7 59079 17 1 14 HIS H H 18.894 -8.341 -50.484 1.00 . Q Q . 14 HIS H 1 1
7 59080 17 1 14 HIS HA H 18.037 -5.682 -50.118 1.00 . Q Q . 14 HIS HA 1 1
7 59081 17 1 14 HIS HB2 H 17.684 -5.839 -52.577 1.00 . Q Q . 14 HIS HB2 1 1
7 59082 17 1 14 HIS HB3 H 16.564 -7.170 -52.302 1.00 . Q Q . 14 HIS HB3 1 1
7 59083 17 1 14 HIS HD1 H 16.900 -3.602 -50.992 1.00 . Q Q . 14 HIS HD1 1 1
7 59084 17 1 14 HIS HD2 H 14.021 -6.287 -52.321 1.00 . Q Q . 14 HIS HD2 1 1
7 59085 17 1 14 HIS HE1 H 14.718 -2.355 -50.888 1.00 . Q Q . 14 HIS HE1 1 1
7 59086 17 1 14 HIS N N 18.865 -7.429 -50.842 1.00 . Q Q . 14 HIS N 1 1
7 59087 17 1 14 HIS ND1 N 16.042 -3.998 -51.252 1.00 . Q Q . 14 HIS ND1 1 1
7 59088 17 1 14 HIS NE2 N 13.943 -4.207 -51.628 1.00 . Q Q . 14 HIS NE2 1 1
7 59089 17 1 14 HIS O O 16.118 -8.304 -49.969 1.00 . Q Q . 14 HIS O 1 1
7 59090 17 1 15 GLN C C 14.471 -6.503 -47.243 1.00 . Q Q . 15 GLN C 1 1
7 59091 17 1 15 GLN CA C 15.738 -7.338 -47.399 1.00 . Q Q . 15 GLN CA 1 1
7 59092 17 1 15 GLN CB C 16.463 -7.441 -46.056 1.00 . Q Q . 15 GLN CB 1 1
7 59093 17 1 15 GLN CD C 16.135 -9.943 -45.919 1.00 . Q Q . 15 GLN CD 1 1
7 59094 17 1 15 GLN CG C 16.001 -8.613 -45.204 1.00 . Q Q . 15 GLN CG 1 1
7 59095 17 1 15 GLN H H 17.140 -5.961 -48.187 1.00 . Q Q . 15 GLN H 1 1
7 59096 17 1 15 GLN HA H 15.463 -8.329 -47.726 1.00 . Q Q . 15 GLN HA 1 1
7 59097 17 1 15 GLN HB2 H 17.521 -7.552 -46.239 1.00 . Q Q . 15 GLN HB2 1 1
7 59098 17 1 15 GLN HB3 H 16.295 -6.532 -45.499 1.00 . Q Q . 15 GLN HB3 1 1
7 59099 17 1 15 GLN HE21 H 18.019 -9.523 -46.399 1.00 . Q Q . 15 GLN HE21 1 1
7 59100 17 1 15 GLN HE22 H 17.426 -11.051 -46.947 1.00 . Q Q . 15 GLN HE22 1 1
7 59101 17 1 15 GLN HG2 H 16.597 -8.644 -44.304 1.00 . Q Q . 15 GLN HG2 1 1
7 59102 17 1 15 GLN HG3 H 14.964 -8.464 -44.942 1.00 . Q Q . 15 GLN HG3 1 1
7 59103 17 1 15 GLN N N 16.620 -6.763 -48.407 1.00 . Q Q . 15 GLN N 1 1
7 59104 17 1 15 GLN NE2 N 17.312 -10.199 -46.480 1.00 . Q Q . 15 GLN NE2 1 1
7 59105 17 1 15 GLN O O 14.454 -5.510 -46.515 1.00 . Q Q . 15 GLN O 1 1
7 59106 17 1 15 GLN OE1 O 15.191 -10.732 -45.968 1.00 . Q Q . 15 GLN OE1 1 1
7 59107 17 1 16 LYS C C 11.036 -7.107 -47.336 1.00 . Q Q . 16 LYS C 1 1
7 59108 17 1 16 LYS CA C 12.139 -6.201 -47.872 1.00 . Q Q . 16 LYS CA 1 1
7 59109 17 1 16 LYS CB C 11.756 -5.678 -49.258 1.00 . Q Q . 16 LYS CB 1 1
7 59110 17 1 16 LYS CD C 10.284 -3.700 -48.774 1.00 . Q Q . 16 LYS CD 1 1
7 59111 17 1 16 LYS CE C 10.224 -2.185 -48.662 1.00 . Q Q . 16 LYS CE 1 1
7 59112 17 1 16 LYS CG C 11.622 -4.166 -49.323 1.00 . Q Q . 16 LYS CG 1 1
7 59113 17 1 16 LYS H H 13.486 -7.708 -48.498 1.00 . Q Q . 16 LYS H 1 1
7 59114 17 1 16 LYS HA H 12.258 -5.364 -47.201 1.00 . Q Q . 16 LYS HA 1 1
7 59115 17 1 16 LYS HB2 H 12.512 -5.982 -49.966 1.00 . Q Q . 16 LYS HB2 1 1
7 59116 17 1 16 LYS HB3 H 10.809 -6.114 -49.545 1.00 . Q Q . 16 LYS HB3 1 1
7 59117 17 1 16 LYS HD2 H 9.498 -4.033 -49.435 1.00 . Q Q . 16 LYS HD2 1 1
7 59118 17 1 16 LYS HD3 H 10.138 -4.132 -47.792 1.00 . Q Q . 16 LYS HD3 1 1
7 59119 17 1 16 LYS HE2 H 9.744 -1.924 -47.732 1.00 . Q Q . 16 LYS HE2 1 1
7 59120 17 1 16 LYS HE3 H 11.232 -1.796 -48.668 1.00 . Q Q . 16 LYS HE3 1 1
7 59121 17 1 16 LYS HG2 H 12.414 -3.718 -48.741 1.00 . Q Q . 16 LYS HG2 1 1
7 59122 17 1 16 LYS HG3 H 11.707 -3.850 -50.353 1.00 . Q Q . 16 LYS HG3 1 1
7 59123 17 1 16 LYS HZ1 H 9.872 -0.653 -50.037 1.00 . Q Q . 16 LYS HZ1 1 1
7 59124 17 1 16 LYS HZ2 H 8.469 -1.439 -49.515 1.00 . Q Q . 16 LYS HZ2 1 1
7 59125 17 1 16 LYS HZ3 H 9.500 -2.196 -50.621 1.00 . Q Q . 16 LYS HZ3 1 1
7 59126 17 1 16 LYS N N 13.411 -6.910 -47.933 1.00 . Q Q . 16 LYS N 1 1
7 59127 17 1 16 LYS NZ N 9.462 -1.576 -49.787 1.00 . Q Q . 16 LYS NZ 1 1
7 59128 17 1 16 LYS O O 10.618 -8.054 -48.004 1.00 . Q Q . 16 LYS O 1 1
7 59129 17 1 17 LEU C C 8.259 -6.757 -45.289 1.00 . Q Q . 17 LEU C 1 1
7 59130 17 1 17 LEU CA C 9.512 -7.599 -45.504 1.00 . Q Q . 17 LEU CA 1 1
7 59131 17 1 17 LEU CB C 9.994 -8.167 -44.167 1.00 . Q Q . 17 LEU CB 1 1
7 59132 17 1 17 LEU CD1 C 8.398 -10.098 -44.093 1.00 . Q Q . 17 LEU CD1 1 1
7 59133 17 1 17 LEU CD2 C 10.697 -10.415 -45.026 1.00 . Q Q . 17 LEU CD2 1 1
7 59134 17 1 17 LEU CG C 9.856 -9.680 -43.991 1.00 . Q Q . 17 LEU CG 1 1
7 59135 17 1 17 LEU H H 10.940 -6.046 -45.646 1.00 . Q Q . 17 LEU H 1 1
7 59136 17 1 17 LEU HA H 9.271 -8.417 -46.167 1.00 . Q Q . 17 LEU HA 1 1
7 59137 17 1 17 LEU HB2 H 11.038 -7.915 -44.059 1.00 . Q Q . 17 LEU HB2 1 1
7 59138 17 1 17 LEU HB3 H 9.426 -7.689 -43.381 1.00 . Q Q . 17 LEU HB3 1 1
7 59139 17 1 17 LEU HD11 H 8.339 -11.166 -44.239 1.00 . Q Q . 17 LEU HD11 1 1
7 59140 17 1 17 LEU HD12 H 7.936 -9.595 -44.929 1.00 . Q Q . 17 LEU HD12 1 1
7 59141 17 1 17 LEU HD13 H 7.882 -9.829 -43.183 1.00 . Q Q . 17 LEU HD13 1 1
7 59142 17 1 17 LEU HD21 H 10.301 -10.225 -46.012 1.00 . Q Q . 17 LEU HD21 1 1
7 59143 17 1 17 LEU HD22 H 10.667 -11.477 -44.823 1.00 . Q Q . 17 LEU HD22 1 1
7 59144 17 1 17 LEU HD23 H 11.717 -10.067 -44.973 1.00 . Q Q . 17 LEU HD23 1 1
7 59145 17 1 17 LEU HG H 10.214 -9.956 -43.009 1.00 . Q Q . 17 LEU HG 1 1
7 59146 17 1 17 LEU N N 10.568 -6.812 -46.129 1.00 . Q Q . 17 LEU N 1 1
7 59147 17 1 17 LEU O O 8.310 -5.697 -44.665 1.00 . Q Q . 17 LEU O 1 1
7 59148 17 1 18 VAL C C 4.737 -7.490 -45.306 1.00 . Q Q . 18 VAL C 1 1
7 59149 17 1 18 VAL CA C 5.864 -6.530 -45.669 1.00 . Q Q . 18 VAL CA 1 1
7 59150 17 1 18 VAL CB C 5.494 -5.785 -46.965 1.00 . Q Q . 18 VAL CB 1 1
7 59151 17 1 18 VAL CG1 C 4.255 -4.927 -46.751 1.00 . Q Q . 18 VAL CG1 1 1
7 59152 17 1 18 VAL CG2 C 6.663 -4.939 -47.445 1.00 . Q Q . 18 VAL CG2 1 1
7 59153 17 1 18 VAL H H 7.154 -8.088 -46.292 1.00 . Q Q . 18 VAL H 1 1
7 59154 17 1 18 VAL HA H 5.973 -5.802 -44.878 1.00 . Q Q . 18 VAL HA 1 1
7 59155 17 1 18 VAL HB H 5.269 -6.518 -47.725 1.00 . Q Q . 18 VAL HB 1 1
7 59156 17 1 18 VAL HG11 H 4.452 -4.199 -45.977 1.00 . Q Q . 18 VAL HG11 1 1
7 59157 17 1 18 VAL HG12 H 4.007 -4.419 -47.672 1.00 . Q Q . 18 VAL HG12 1 1
7 59158 17 1 18 VAL HG13 H 3.430 -5.555 -46.451 1.00 . Q Q . 18 VAL HG13 1 1
7 59159 17 1 18 VAL HG21 H 6.376 -4.406 -48.341 1.00 . Q Q . 18 VAL HG21 1 1
7 59160 17 1 18 VAL HG22 H 6.935 -4.231 -46.676 1.00 . Q Q . 18 VAL HG22 1 1
7 59161 17 1 18 VAL HG23 H 7.505 -5.579 -47.661 1.00 . Q Q . 18 VAL HG23 1 1
7 59162 17 1 18 VAL N N 7.132 -7.237 -45.806 1.00 . Q Q . 18 VAL N 1 1
7 59163 17 1 18 VAL O O 4.630 -8.580 -45.868 1.00 . Q Q . 18 VAL O 1 1
7 59164 17 1 19 PHE C C 1.466 -7.404 -44.531 1.00 . Q Q . 19 PHE C 1 1
7 59165 17 1 19 PHE CA C 2.775 -7.900 -43.925 1.00 . Q Q . 19 PHE CA 1 1
7 59166 17 1 19 PHE CB C 2.677 -7.893 -42.398 1.00 . Q Q . 19 PHE CB 1 1
7 59167 17 1 19 PHE CD1 C 2.294 -10.366 -42.212 1.00 . Q Q . 19 PHE CD1 1 1
7 59168 17 1 19 PHE CD2 C 0.902 -8.906 -40.940 1.00 . Q Q . 19 PHE CD2 1 1
7 59169 17 1 19 PHE CE1 C 1.620 -11.459 -41.699 1.00 . Q Q . 19 PHE CE1 1 1
7 59170 17 1 19 PHE CE2 C 0.225 -9.995 -40.425 1.00 . Q Q . 19 PHE CE2 1 1
7 59171 17 1 19 PHE CG C 1.943 -9.079 -41.839 1.00 . Q Q . 19 PHE CG 1 1
7 59172 17 1 19 PHE CZ C 0.585 -11.273 -40.804 1.00 . Q Q . 19 PHE CZ 1 1
7 59173 17 1 19 PHE H H 4.034 -6.197 -43.952 1.00 . Q Q . 19 PHE H 1 1
7 59174 17 1 19 PHE HA H 2.954 -8.909 -44.260 1.00 . Q Q . 19 PHE HA 1 1
7 59175 17 1 19 PHE HB2 H 3.672 -7.894 -41.980 1.00 . Q Q . 19 PHE HB2 1 1
7 59176 17 1 19 PHE HB3 H 2.158 -7.001 -42.081 1.00 . Q Q . 19 PHE HB3 1 1
7 59177 17 1 19 PHE HD1 H 3.104 -10.513 -42.911 1.00 . Q Q . 19 PHE HD1 1 1
7 59178 17 1 19 PHE HD2 H 0.620 -7.906 -40.643 1.00 . Q Q . 19 PHE HD2 1 1
7 59179 17 1 19 PHE HE1 H 1.903 -12.457 -41.998 1.00 . Q Q . 19 PHE HE1 1 1
7 59180 17 1 19 PHE HE2 H -0.584 -9.846 -39.725 1.00 . Q Q . 19 PHE HE2 1 1
7 59181 17 1 19 PHE HZ H 0.056 -12.125 -40.403 1.00 . Q Q . 19 PHE HZ 1 1
7 59182 17 1 19 PHE N N 3.896 -7.077 -44.363 1.00 . Q Q . 19 PHE N 1 1
7 59183 17 1 19 PHE O O 0.652 -8.194 -45.012 1.00 . Q Q . 19 PHE O 1 1
7 59184 17 1 20 PHE C C 0.332 -4.070 -45.547 1.00 . Q Q . 20 PHE C 1 1
7 59185 17 1 20 PHE CA C 0.058 -5.488 -45.052 1.00 . Q Q . 20 PHE CA 1 1
7 59186 17 1 20 PHE CB C -1.048 -5.467 -43.995 1.00 . Q Q . 20 PHE CB 1 1
7 59187 17 1 20 PHE CD1 C -2.684 -7.183 -44.819 1.00 . Q Q . 20 PHE CD1 1 1
7 59188 17 1 20 PHE CD2 C -1.539 -7.601 -42.769 1.00 . Q Q . 20 PHE CD2 1 1
7 59189 17 1 20 PHE CE1 C -3.351 -8.388 -44.696 1.00 . Q Q . 20 PHE CE1 1 1
7 59190 17 1 20 PHE CE2 C -2.202 -8.806 -42.642 1.00 . Q Q . 20 PHE CE2 1 1
7 59191 17 1 20 PHE CG C -1.771 -6.777 -43.859 1.00 . Q Q . 20 PHE CG 1 1
7 59192 17 1 20 PHE CZ C -3.110 -9.199 -43.606 1.00 . Q Q . 20 PHE CZ 1 1
7 59193 17 1 20 PHE H H 1.954 -5.512 -44.110 1.00 . Q Q . 20 PHE H 1 1
7 59194 17 1 20 PHE HA H -0.264 -6.091 -45.886 1.00 . Q Q . 20 PHE HA 1 1
7 59195 17 1 20 PHE HB2 H -0.615 -5.226 -43.036 1.00 . Q Q . 20 PHE HB2 1 1
7 59196 17 1 20 PHE HB3 H -1.773 -4.712 -44.259 1.00 . Q Q . 20 PHE HB3 1 1
7 59197 17 1 20 PHE HD1 H -2.873 -6.547 -45.673 1.00 . Q Q . 20 PHE HD1 1 1
7 59198 17 1 20 PHE HD2 H -0.830 -7.294 -42.015 1.00 . Q Q . 20 PHE HD2 1 1
7 59199 17 1 20 PHE HE1 H -4.060 -8.691 -45.452 1.00 . Q Q . 20 PHE HE1 1 1
7 59200 17 1 20 PHE HE2 H -2.013 -9.440 -41.788 1.00 . Q Q . 20 PHE HE2 1 1
7 59201 17 1 20 PHE HZ H -3.629 -10.142 -43.509 1.00 . Q Q . 20 PHE HZ 1 1
7 59202 17 1 20 PHE N N 1.269 -6.090 -44.507 1.00 . Q Q . 20 PHE N 1 1
7 59203 17 1 20 PHE O O 1.095 -3.325 -44.935 1.00 . Q Q . 20 PHE O 1 1
7 59204 17 1 21 ALA C C -1.275 -1.458 -46.848 1.00 . Q Q . 21 ALA C 1 1
7 59205 17 1 21 ALA CA C -0.124 -2.379 -47.237 1.00 . Q Q . 21 ALA CA 1 1
7 59206 17 1 21 ALA CB C -0.009 -2.473 -48.750 1.00 . Q Q . 21 ALA CB 1 1
7 59207 17 1 21 ALA H H -0.893 -4.347 -47.103 1.00 . Q Q . 21 ALA H 1 1
7 59208 17 1 21 ALA HA H 0.798 -1.967 -46.855 1.00 . Q Q . 21 ALA HA 1 1
7 59209 17 1 21 ALA HB1 H 0.561 -3.353 -49.014 1.00 . Q Q . 21 ALA HB1 1 1
7 59210 17 1 21 ALA HB2 H -0.996 -2.540 -49.183 1.00 . Q Q . 21 ALA HB2 1 1
7 59211 17 1 21 ALA HB3 H 0.491 -1.594 -49.128 1.00 . Q Q . 21 ALA HB3 1 1
7 59212 17 1 21 ALA N N -0.298 -3.707 -46.660 1.00 . Q Q . 21 ALA N 1 1
7 59213 17 1 21 ALA O O -1.091 -0.508 -46.089 1.00 . Q Q . 21 ALA O 1 1
7 59214 17 1 22 GLU C C -4.913 -1.655 -47.531 1.00 . Q Q . 22 GLU C 1 1
7 59215 17 1 22 GLU CA C -3.641 -0.939 -47.083 1.00 . Q Q . 22 GLU CA 1 1
7 59216 17 1 22 GLU CB C -3.539 0.423 -47.772 1.00 . Q Q . 22 GLU CB 1 1
7 59217 17 1 22 GLU CD C -3.086 1.687 -49.911 1.00 . Q Q . 22 GLU CD 1 1
7 59218 17 1 22 GLU CG C -3.063 0.342 -49.213 1.00 . Q Q . 22 GLU CG 1 1
7 59219 17 1 22 GLU H H -2.545 -2.516 -47.973 1.00 . Q Q . 22 GLU H 1 1
7 59220 17 1 22 GLU HA H -3.685 -0.789 -46.014 1.00 . Q Q . 22 GLU HA 1 1
7 59221 17 1 22 GLU HB2 H -4.512 0.892 -47.761 1.00 . Q Q . 22 GLU HB2 1 1
7 59222 17 1 22 GLU HB3 H -2.846 1.040 -47.220 1.00 . Q Q . 22 GLU HB3 1 1
7 59223 17 1 22 GLU HG2 H -2.052 -0.034 -49.223 1.00 . Q Q . 22 GLU HG2 1 1
7 59224 17 1 22 GLU HG3 H -3.705 -0.339 -49.752 1.00 . Q Q . 22 GLU HG3 1 1
7 59225 17 1 22 GLU N N -2.461 -1.745 -47.374 1.00 . Q Q . 22 GLU N 1 1
7 59226 17 1 22 GLU O O -4.859 -2.763 -48.062 1.00 . Q Q . 22 GLU O 1 1
7 59227 17 1 22 GLU OE1 O -3.547 1.746 -51.071 1.00 . Q Q . 22 GLU OE1 1 1
7 59228 17 1 22 GLU OE2 O -2.645 2.681 -49.300 1.00 . Q Q . 22 GLU OE2 1 1
7 59229 17 1 23 ASP C C -7.550 -2.941 -47.024 1.00 . Q Q . 23 ASP C 1 1
7 59230 17 1 23 ASP CA C -7.340 -1.585 -47.691 1.00 . Q Q . 23 ASP CA 1 1
7 59231 17 1 23 ASP CB C -7.427 -1.732 -49.211 1.00 . Q Q . 23 ASP CB 1 1
7 59232 17 1 23 ASP CG C -7.962 -0.484 -49.884 1.00 . Q Q . 23 ASP CG 1 1
7 59233 17 1 23 ASP H H -6.032 -0.131 -46.881 1.00 . Q Q . 23 ASP H 1 1
7 59234 17 1 23 ASP HA H -8.115 -0.911 -47.359 1.00 . Q Q . 23 ASP HA 1 1
7 59235 17 1 23 ASP HB2 H -6.440 -1.936 -49.604 1.00 . Q Q . 23 ASP HB2 1 1
7 59236 17 1 23 ASP HB3 H -8.082 -2.558 -49.450 1.00 . Q Q . 23 ASP HB3 1 1
7 59237 17 1 23 ASP N N -6.055 -1.012 -47.310 1.00 . Q Q . 23 ASP N 1 1
7 59238 17 1 23 ASP O O -7.465 -3.984 -47.672 1.00 . Q Q . 23 ASP O 1 1
7 59239 17 1 23 ASP OD1 O -9.194 -0.278 -49.860 1.00 . Q Q . 23 ASP OD1 1 1
7 59240 17 1 23 ASP OD2 O -7.150 0.288 -50.435 1.00 . Q Q . 23 ASP OD2 1 1
7 59241 17 1 24 VAL C C -9.235 -4.002 -44.024 1.00 . Q Q . 24 VAL C 1 1
7 59242 17 1 24 VAL CA C -8.045 -4.145 -44.967 1.00 . Q Q . 24 VAL CA 1 1
7 59243 17 1 24 VAL CB C -6.800 -4.533 -44.149 1.00 . Q Q . 24 VAL CB 1 1
7 59244 17 1 24 VAL CG1 C -7.062 -5.797 -43.343 1.00 . Q Q . 24 VAL CG1 1 1
7 59245 17 1 24 VAL CG2 C -5.598 -4.714 -45.063 1.00 . Q Q . 24 VAL CG2 1 1
7 59246 17 1 24 VAL H H -7.878 -2.055 -45.261 1.00 . Q Q . 24 VAL H 1 1
7 59247 17 1 24 VAL HA H -8.250 -4.938 -45.671 1.00 . Q Q . 24 VAL HA 1 1
7 59248 17 1 24 VAL HB H -6.583 -3.732 -43.459 1.00 . Q Q . 24 VAL HB 1 1
7 59249 17 1 24 VAL HG11 H -6.238 -6.483 -43.474 1.00 . Q Q . 24 VAL HG11 1 1
7 59250 17 1 24 VAL HG12 H -7.160 -5.544 -42.298 1.00 . Q Q . 24 VAL HG12 1 1
7 59251 17 1 24 VAL HG13 H -7.975 -6.261 -43.689 1.00 . Q Q . 24 VAL HG13 1 1
7 59252 17 1 24 VAL HG21 H -5.193 -3.746 -45.319 1.00 . Q Q . 24 VAL HG21 1 1
7 59253 17 1 24 VAL HG22 H -4.843 -5.297 -44.556 1.00 . Q Q . 24 VAL HG22 1 1
7 59254 17 1 24 VAL HG23 H -5.902 -5.226 -45.963 1.00 . Q Q . 24 VAL HG23 1 1
7 59255 17 1 24 VAL N N -7.824 -2.918 -45.723 1.00 . Q Q . 24 VAL N 1 1
7 59256 17 1 24 VAL O O -9.196 -3.224 -43.072 1.00 . Q Q . 24 VAL O 1 1
7 59257 17 1 25 GLY C C -11.205 -5.125 -42.033 1.00 . Q Q . 25 GLY C 1 1
7 59258 17 1 25 GLY CA C -11.480 -4.704 -43.462 1.00 . Q Q . 25 GLY CA 1 1
7 59259 17 1 25 GLY H H -10.268 -5.362 -45.069 1.00 . Q Q . 25 GLY H 1 1
7 59260 17 1 25 GLY HA2 H -11.858 -3.692 -43.463 1.00 . Q Q . 25 GLY HA2 1 1
7 59261 17 1 25 GLY HA3 H -12.230 -5.358 -43.881 1.00 . Q Q . 25 GLY HA3 1 1
7 59262 17 1 25 GLY N N -10.293 -4.760 -44.296 1.00 . Q Q . 25 GLY N 1 1
7 59263 17 1 25 GLY O O -10.664 -4.350 -41.243 1.00 . Q Q . 25 GLY O 1 1
7 59264 17 1 26 SER C C -10.171 -7.812 -40.308 1.00 . Q Q . 26 SER C 1 1
7 59265 17 1 26 SER CA C -11.376 -6.876 -40.351 1.00 . Q Q . 26 SER CA 1 1
7 59266 17 1 26 SER CB C -12.627 -7.615 -39.872 1.00 . Q Q . 26 SER CB 1 1
7 59267 17 1 26 SER H H -12.007 -6.925 -42.371 1.00 . Q Q . 26 SER H 1 1
7 59268 17 1 26 SER HA H -11.188 -6.039 -39.696 1.00 . Q Q . 26 SER HA 1 1
7 59269 17 1 26 SER HB2 H -13.421 -7.474 -40.589 1.00 . Q Q . 26 SER HB2 1 1
7 59270 17 1 26 SER HB3 H -12.406 -8.668 -39.779 1.00 . Q Q . 26 SER HB3 1 1
7 59271 17 1 26 SER HG H -13.634 -7.770 -38.199 1.00 . Q Q . 26 SER HG 1 1
7 59272 17 1 26 SER N N -11.580 -6.355 -41.698 1.00 . Q Q . 26 SER N 1 1
7 59273 17 1 26 SER O O -9.898 -8.534 -41.266 1.00 . Q Q . 26 SER O 1 1
7 59274 17 1 26 SER OG O -13.056 -7.126 -38.613 1.00 . Q Q . 26 SER OG 1 1
7 59275 17 1 27 ASN C C -8.259 -9.271 -37.629 1.00 . Q Q . 27 ASN C 1 1
7 59276 17 1 27 ASN CA C -8.279 -8.640 -39.019 1.00 . Q Q . 27 ASN CA 1 1
7 59277 17 1 27 ASN CB C -7.003 -7.826 -39.242 1.00 . Q Q . 27 ASN CB 1 1
7 59278 17 1 27 ASN CG C -5.885 -8.657 -39.840 1.00 . Q Q . 27 ASN CG 1 1
7 59279 17 1 27 ASN H H -9.723 -7.197 -38.459 1.00 . Q Q . 27 ASN H 1 1
7 59280 17 1 27 ASN HA H -8.328 -9.426 -39.757 1.00 . Q Q . 27 ASN HA 1 1
7 59281 17 1 27 ASN HB2 H -7.218 -7.008 -39.914 1.00 . Q Q . 27 ASN HB2 1 1
7 59282 17 1 27 ASN HB3 H -6.666 -7.429 -38.296 1.00 . Q Q . 27 ASN HB3 1 1
7 59283 17 1 27 ASN HD21 H -5.610 -9.584 -38.103 1.00 . Q Q . 27 ASN HD21 1 1
7 59284 17 1 27 ASN HD22 H -4.568 -10.077 -39.390 1.00 . Q Q . 27 ASN HD22 1 1
7 59285 17 1 27 ASN N N -9.455 -7.794 -39.189 1.00 . Q Q . 27 ASN N 1 1
7 59286 17 1 27 ASN ND2 N -5.296 -9.528 -39.029 1.00 . Q Q . 27 ASN ND2 1 1
7 59287 17 1 27 ASN O O -7.740 -8.686 -36.678 1.00 . Q Q . 27 ASN O 1 1
7 59288 17 1 27 ASN OD1 O -5.555 -8.517 -41.018 1.00 . Q Q . 27 ASN OD1 1 1
7 59289 17 1 28 LYS C C -7.715 -12.167 -36.137 1.00 . Q Q . 28 LYS C 1 1
7 59290 17 1 28 LYS CA C -8.871 -11.179 -36.249 1.00 . Q Q . 28 LYS CA 1 1
7 59291 17 1 28 LYS CB C -10.203 -11.917 -36.101 1.00 . Q Q . 28 LYS CB 1 1
7 59292 17 1 28 LYS CD C -11.802 -13.142 -34.599 1.00 . Q Q . 28 LYS CD 1 1
7 59293 17 1 28 LYS CE C -11.642 -14.553 -34.055 1.00 . Q Q . 28 LYS CE 1 1
7 59294 17 1 28 LYS CG C -10.464 -12.427 -34.695 1.00 . Q Q . 28 LYS CG 1 1
7 59295 17 1 28 LYS H H -9.222 -10.882 -38.315 1.00 . Q Q . 28 LYS H 1 1
7 59296 17 1 28 LYS HA H -8.784 -10.450 -35.457 1.00 . Q Q . 28 LYS HA 1 1
7 59297 17 1 28 LYS HB2 H -11.005 -11.246 -36.372 1.00 . Q Q . 28 LYS HB2 1 1
7 59298 17 1 28 LYS HB3 H -10.209 -12.762 -36.775 1.00 . Q Q . 28 LYS HB3 1 1
7 59299 17 1 28 LYS HD2 H -12.451 -12.585 -33.940 1.00 . Q Q . 28 LYS HD2 1 1
7 59300 17 1 28 LYS HD3 H -12.244 -13.192 -35.585 1.00 . Q Q . 28 LYS HD3 1 1
7 59301 17 1 28 LYS HE2 H -11.109 -15.146 -34.782 1.00 . Q Q . 28 LYS HE2 1 1
7 59302 17 1 28 LYS HE3 H -11.073 -14.509 -33.139 1.00 . Q Q . 28 LYS HE3 1 1
7 59303 17 1 28 LYS HG2 H -9.680 -13.117 -34.421 1.00 . Q Q . 28 LYS HG2 1 1
7 59304 17 1 28 LYS HG3 H -10.464 -11.589 -34.012 1.00 . Q Q . 28 LYS HG3 1 1
7 59305 17 1 28 LYS HZ1 H -12.857 -15.910 -33.034 1.00 . Q Q . 28 LYS HZ1 1 1
7 59306 17 1 28 LYS HZ2 H -13.320 -15.653 -34.640 1.00 . Q Q . 28 LYS HZ2 1 1
7 59307 17 1 28 LYS HZ3 H -13.645 -14.477 -33.467 1.00 . Q Q . 28 LYS HZ3 1 1
7 59308 17 1 28 LYS N N -8.826 -10.467 -37.520 1.00 . Q Q . 28 LYS N 1 1
7 59309 17 1 28 LYS NZ N -12.959 -15.193 -33.779 1.00 . Q Q . 28 LYS NZ 1 1
7 59310 17 1 28 LYS O O -7.769 -13.265 -36.691 1.00 . Q Q . 28 LYS O 1 1
7 59311 17 1 29 GLY C C -4.425 -12.354 -36.258 1.00 . Q Q . 29 GLY C 1 1
7 59312 17 1 29 GLY CA C -5.517 -12.636 -35.244 1.00 . Q Q . 29 GLY CA 1 1
7 59313 17 1 29 GLY H H -6.682 -10.885 -34.998 1.00 . Q Q . 29 GLY H 1 1
7 59314 17 1 29 GLY HA2 H -5.118 -12.492 -34.251 1.00 . Q Q . 29 GLY HA2 1 1
7 59315 17 1 29 GLY HA3 H -5.833 -13.663 -35.349 1.00 . Q Q . 29 GLY HA3 1 1
7 59316 17 1 29 GLY N N -6.670 -11.771 -35.416 1.00 . Q Q . 29 GLY N 1 1
7 59317 17 1 29 GLY O O -4.466 -12.859 -37.379 1.00 . Q Q . 29 GLY O 1 1
7 59318 17 1 30 ALA C C -1.009 -11.260 -36.006 1.00 . Q Q . 30 ALA C 1 1
7 59319 17 1 30 ALA CA C -2.342 -11.196 -36.746 1.00 . Q Q . 30 ALA CA 1 1
7 59320 17 1 30 ALA CB C -2.553 -9.812 -37.338 1.00 . Q Q . 30 ALA CB 1 1
7 59321 17 1 30 ALA H H -3.471 -11.173 -34.957 1.00 . Q Q . 30 ALA H 1 1
7 59322 17 1 30 ALA HA H -2.325 -11.909 -37.557 1.00 . Q Q . 30 ALA HA 1 1
7 59323 17 1 30 ALA HB1 H -1.730 -9.170 -37.056 1.00 . Q Q . 30 ALA HB1 1 1
7 59324 17 1 30 ALA HB2 H -2.602 -9.884 -38.414 1.00 . Q Q . 30 ALA HB2 1 1
7 59325 17 1 30 ALA HB3 H -3.477 -9.397 -36.962 1.00 . Q Q . 30 ALA HB3 1 1
7 59326 17 1 30 ALA N N -3.448 -11.545 -35.863 1.00 . Q Q . 30 ALA N 1 1
7 59327 17 1 30 ALA O O -0.819 -10.589 -34.991 1.00 . Q Q . 30 ALA O 1 1
7 59328 17 1 31 ILE C C 2.306 -12.400 -36.968 1.00 . Q Q . 31 ILE C 1 1
7 59329 17 1 31 ILE CA C 1.224 -12.221 -35.908 1.00 . Q Q . 31 ILE CA 1 1
7 59330 17 1 31 ILE CB C 1.262 -13.420 -34.944 1.00 . Q Q . 31 ILE CB 1 1
7 59331 17 1 31 ILE CD1 C 0.052 -14.495 -32.979 1.00 . Q Q . 31 ILE CD1 1 1
7 59332 17 1 31 ILE CG1 C 0.144 -13.303 -33.906 1.00 . Q Q . 31 ILE CG1 1 1
7 59333 17 1 31 ILE CG2 C 2.619 -13.507 -34.260 1.00 . Q Q . 31 ILE CG2 1 1
7 59334 17 1 31 ILE H H -0.301 -12.579 -37.331 1.00 . Q Q . 31 ILE H 1 1
7 59335 17 1 31 ILE HA H 1.432 -11.323 -35.344 1.00 . Q Q . 31 ILE HA 1 1
7 59336 17 1 31 ILE HB H 1.117 -14.321 -35.519 1.00 . Q Q . 31 ILE HB 1 1
7 59337 17 1 31 ILE HD11 H -0.930 -14.938 -33.056 1.00 . Q Q . 31 ILE HD11 1 1
7 59338 17 1 31 ILE HD12 H 0.799 -15.224 -33.254 1.00 . Q Q . 31 ILE HD12 1 1
7 59339 17 1 31 ILE HD13 H 0.221 -14.174 -31.961 1.00 . Q Q . 31 ILE HD13 1 1
7 59340 17 1 31 ILE HG12 H 0.311 -12.426 -33.301 1.00 . Q Q . 31 ILE HG12 1 1
7 59341 17 1 31 ILE HG13 H -0.804 -13.207 -34.418 1.00 . Q Q . 31 ILE HG13 1 1
7 59342 17 1 31 ILE HG21 H 3.088 -14.448 -34.509 1.00 . Q Q . 31 ILE HG21 1 1
7 59343 17 1 31 ILE HG22 H 3.243 -12.694 -34.596 1.00 . Q Q . 31 ILE HG22 1 1
7 59344 17 1 31 ILE HG23 H 2.488 -13.443 -33.190 1.00 . Q Q . 31 ILE HG23 1 1
7 59345 17 1 31 ILE N N -0.090 -12.070 -36.520 1.00 . Q Q . 31 ILE N 1 1
7 59346 17 1 31 ILE O O 2.263 -13.340 -37.761 1.00 . Q Q . 31 ILE O 1 1
7 59347 17 1 32 ILE C C 5.710 -11.757 -37.228 1.00 . Q Q . 32 ILE C 1 1
7 59348 17 1 32 ILE CA C 4.372 -11.553 -37.933 1.00 . Q Q . 32 ILE CA 1 1
7 59349 17 1 32 ILE CB C 4.445 -10.273 -38.785 1.00 . Q Q . 32 ILE CB 1 1
7 59350 17 1 32 ILE CD1 C 5.523 -9.364 -40.904 1.00 . Q Q . 32 ILE CD1 1 1
7 59351 17 1 32 ILE CG1 C 5.622 -10.349 -39.761 1.00 . Q Q . 32 ILE CG1 1 1
7 59352 17 1 32 ILE CG2 C 4.569 -9.047 -37.892 1.00 . Q Q . 32 ILE CG2 1 1
7 59353 17 1 32 ILE H H 3.257 -10.767 -36.315 1.00 . Q Q . 32 ILE H 1 1
7 59354 17 1 32 ILE HA H 4.193 -12.391 -38.590 1.00 . Q Q . 32 ILE HA 1 1
7 59355 17 1 32 ILE HB H 3.527 -10.189 -39.346 1.00 . Q Q . 32 ILE HB 1 1
7 59356 17 1 32 ILE HD11 H 4.844 -9.746 -41.652 1.00 . Q Q . 32 ILE HD11 1 1
7 59357 17 1 32 ILE HD12 H 5.158 -8.417 -40.534 1.00 . Q Q . 32 ILE HD12 1 1
7 59358 17 1 32 ILE HD13 H 6.500 -9.225 -41.344 1.00 . Q Q . 32 ILE HD13 1 1
7 59359 17 1 32 ILE HG12 H 6.537 -10.148 -39.228 1.00 . Q Q . 32 ILE HG12 1 1
7 59360 17 1 32 ILE HG13 H 5.666 -11.343 -40.182 1.00 . Q Q . 32 ILE HG13 1 1
7 59361 17 1 32 ILE HG21 H 3.666 -8.932 -37.311 1.00 . Q Q . 32 ILE HG21 1 1
7 59362 17 1 32 ILE HG22 H 5.410 -9.170 -37.227 1.00 . Q Q . 32 ILE HG22 1 1
7 59363 17 1 32 ILE HG23 H 4.717 -8.169 -38.503 1.00 . Q Q . 32 ILE HG23 1 1
7 59364 17 1 32 ILE N N 3.277 -11.493 -36.973 1.00 . Q Q . 32 ILE N 1 1
7 59365 17 1 32 ILE O O 5.958 -11.184 -36.167 1.00 . Q Q . 32 ILE O 1 1
7 59366 17 1 33 GLY C C 8.527 -14.076 -37.825 1.00 . Q Q . 33 GLY C 1 1
7 59367 17 1 33 GLY CA C 7.872 -12.840 -37.244 1.00 . Q Q . 33 GLY CA 1 1
7 59368 17 1 33 GLY H H 6.316 -13.005 -38.671 1.00 . Q Q . 33 GLY H 1 1
7 59369 17 1 33 GLY HA2 H 8.511 -11.988 -37.420 1.00 . Q Q . 33 GLY HA2 1 1
7 59370 17 1 33 GLY HA3 H 7.755 -12.976 -36.178 1.00 . Q Q . 33 GLY HA3 1 1
7 59371 17 1 33 GLY N N 6.569 -12.576 -37.827 1.00 . Q Q . 33 GLY N 1 1
7 59372 17 1 33 GLY O O 7.967 -15.172 -37.767 1.00 . Q Q . 33 GLY O 1 1
7 59373 17 1 34 LEU C C 10.558 -16.182 -38.011 1.00 . Q Q . 34 LEU C 1 1
7 59374 17 1 34 LEU CA C 10.451 -15.014 -38.986 1.00 . Q Q . 34 LEU CA 1 1
7 59375 17 1 34 LEU CB C 11.849 -14.559 -39.410 1.00 . Q Q . 34 LEU CB 1 1
7 59376 17 1 34 LEU CD1 C 11.947 -15.363 -41.782 1.00 . Q Q . 34 LEU CD1 1 1
7 59377 17 1 34 LEU CD2 C 10.928 -13.139 -41.261 1.00 . Q Q . 34 LEU CD2 1 1
7 59378 17 1 34 LEU CG C 12.003 -14.145 -40.874 1.00 . Q Q . 34 LEU CG 1 1
7 59379 17 1 34 LEU H H 10.114 -13.007 -38.404 1.00 . Q Q . 34 LEU H 1 1
7 59380 17 1 34 LEU HA H 9.906 -15.339 -39.860 1.00 . Q Q . 34 LEU HA 1 1
7 59381 17 1 34 LEU HB2 H 12.121 -13.714 -38.798 1.00 . Q Q . 34 LEU HB2 1 1
7 59382 17 1 34 LEU HB3 H 12.532 -15.374 -39.222 1.00 . Q Q . 34 LEU HB3 1 1
7 59383 17 1 34 LEU HD11 H 11.904 -15.043 -42.812 1.00 . Q Q . 34 LEU HD11 1 1
7 59384 17 1 34 LEU HD12 H 11.068 -15.945 -41.549 1.00 . Q Q . 34 LEU HD12 1 1
7 59385 17 1 34 LEU HD13 H 12.830 -15.967 -41.630 1.00 . Q Q . 34 LEU HD13 1 1
7 59386 17 1 34 LEU HD21 H 10.980 -12.286 -40.599 1.00 . Q Q . 34 LEU HD21 1 1
7 59387 17 1 34 LEU HD22 H 9.956 -13.601 -41.177 1.00 . Q Q . 34 LEU HD22 1 1
7 59388 17 1 34 LEU HD23 H 11.088 -12.816 -42.279 1.00 . Q Q . 34 LEU HD23 1 1
7 59389 17 1 34 LEU HG H 12.967 -13.674 -41.009 1.00 . Q Q . 34 LEU HG 1 1
7 59390 17 1 34 LEU N N 9.718 -13.903 -38.389 1.00 . Q Q . 34 LEU N 1 1
7 59391 17 1 34 LEU O O 10.187 -17.310 -38.335 1.00 . Q Q . 34 LEU O 1 1
7 59392 17 1 35 MET C C 10.084 -16.860 -34.777 1.00 . Q Q . 35 MET C 1 1
7 59393 17 1 35 MET CA C 11.220 -16.931 -35.792 1.00 . Q Q . 35 MET CA 1 1
7 59394 17 1 35 MET CB C 12.566 -16.775 -35.080 1.00 . Q Q . 35 MET CB 1 1
7 59395 17 1 35 MET CE C 14.415 -19.904 -33.317 1.00 . Q Q . 35 MET CE 1 1
7 59396 17 1 35 MET CG C 13.414 -18.036 -35.104 1.00 . Q Q . 35 MET CG 1 1
7 59397 17 1 35 MET H H 11.346 -14.985 -36.616 1.00 . Q Q . 35 MET H 1 1
7 59398 17 1 35 MET HA H 11.190 -17.893 -36.281 1.00 . Q Q . 35 MET HA 1 1
7 59399 17 1 35 MET HB2 H 13.123 -15.983 -35.557 1.00 . Q Q . 35 MET HB2 1 1
7 59400 17 1 35 MET HB3 H 12.386 -16.508 -34.049 1.00 . Q Q . 35 MET HB3 1 1
7 59401 17 1 35 MET HE1 H 14.521 -20.471 -34.231 1.00 . Q Q . 35 MET HE1 1 1
7 59402 17 1 35 MET HE2 H 15.203 -20.176 -32.632 1.00 . Q Q . 35 MET HE2 1 1
7 59403 17 1 35 MET HE3 H 13.457 -20.119 -32.869 1.00 . Q Q . 35 MET HE3 1 1
7 59404 17 1 35 MET HG2 H 12.760 -18.895 -35.103 1.00 . Q Q . 35 MET HG2 1 1
7 59405 17 1 35 MET HG3 H 14.006 -18.038 -36.007 1.00 . Q Q . 35 MET HG3 1 1
7 59406 17 1 35 MET N N 11.067 -15.903 -36.815 1.00 . Q Q . 35 MET N 1 1
7 59407 17 1 35 MET O O 10.123 -16.060 -33.842 1.00 . Q Q . 35 MET O 1 1
7 59408 17 1 35 MET SD S 14.522 -18.155 -33.686 1.00 . Q Q . 35 MET SD 1 1
7 59409 17 1 36 VAL C C 7.781 -19.103 -33.412 1.00 . Q Q . 36 VAL C 1 1
7 59410 17 1 36 VAL CA C 7.926 -17.735 -34.068 1.00 . Q Q . 36 VAL CA 1 1
7 59411 17 1 36 VAL CB C 6.620 -17.392 -34.809 1.00 . Q Q . 36 VAL CB 1 1
7 59412 17 1 36 VAL CG1 C 6.651 -15.954 -35.307 1.00 . Q Q . 36 VAL CG1 1 1
7 59413 17 1 36 VAL CG2 C 6.393 -18.359 -35.961 1.00 . Q Q . 36 VAL CG2 1 1
7 59414 17 1 36 VAL H H 9.099 -18.315 -35.730 1.00 . Q Q . 36 VAL H 1 1
7 59415 17 1 36 VAL HA H 8.084 -16.993 -33.297 1.00 . Q Q . 36 VAL HA 1 1
7 59416 17 1 36 VAL HB H 5.799 -17.492 -34.115 1.00 . Q Q . 36 VAL HB 1 1
7 59417 17 1 36 VAL HG11 H 7.656 -15.568 -35.227 1.00 . Q Q . 36 VAL HG11 1 1
7 59418 17 1 36 VAL HG12 H 6.332 -15.924 -36.338 1.00 . Q Q . 36 VAL HG12 1 1
7 59419 17 1 36 VAL HG13 H 5.985 -15.352 -34.706 1.00 . Q Q . 36 VAL HG13 1 1
7 59420 17 1 36 VAL HG21 H 5.648 -17.953 -36.629 1.00 . Q Q . 36 VAL HG21 1 1
7 59421 17 1 36 VAL HG22 H 7.319 -18.502 -36.500 1.00 . Q Q . 36 VAL HG22 1 1
7 59422 17 1 36 VAL HG23 H 6.052 -19.307 -35.574 1.00 . Q Q . 36 VAL HG23 1 1
7 59423 17 1 36 VAL N N 9.073 -17.701 -34.967 1.00 . Q Q . 36 VAL N 1 1
7 59424 17 1 36 VAL O O 8.109 -20.128 -34.011 1.00 . Q Q . 36 VAL O 1 1
7 59425 17 1 37 GLY C C 6.054 -20.261 -30.375 1.00 . Q Q . 37 GLY C 1 1
7 59426 17 1 37 GLY CA C 7.105 -20.363 -31.461 1.00 . Q Q . 37 GLY CA 1 1
7 59427 17 1 37 GLY H H 7.042 -18.266 -31.751 1.00 . Q Q . 37 GLY H 1 1
7 59428 17 1 37 GLY HA2 H 6.810 -21.128 -32.163 1.00 . Q Q . 37 GLY HA2 1 1
7 59429 17 1 37 GLY HA3 H 8.046 -20.646 -31.011 1.00 . Q Q . 37 GLY HA3 1 1
7 59430 17 1 37 GLY N N 7.286 -19.114 -32.178 1.00 . Q Q . 37 GLY N 1 1
7 59431 17 1 37 GLY O O 5.890 -19.210 -29.757 1.00 . Q Q . 37 GLY O 1 1
7 59432 17 1 38 GLY C C 3.322 -20.221 -29.285 1.00 . Q Q . 38 GLY C 1 1
7 59433 17 1 38 GLY CA C 4.303 -21.365 -29.124 1.00 . Q Q . 38 GLY CA 1 1
7 59434 17 1 38 GLY H H 5.513 -22.167 -30.665 1.00 . Q Q . 38 GLY H 1 1
7 59435 17 1 38 GLY HA2 H 3.765 -22.299 -29.180 1.00 . Q Q . 38 GLY HA2 1 1
7 59436 17 1 38 GLY HA3 H 4.771 -21.288 -28.152 1.00 . Q Q . 38 GLY HA3 1 1
7 59437 17 1 38 GLY N N 5.338 -21.357 -30.142 1.00 . Q Q . 38 GLY N 1 1
7 59438 17 1 38 GLY O O 3.330 -19.272 -28.502 1.00 . Q Q . 38 GLY O 1 1
7 59439 17 1 39 VAL C C 0.089 -19.875 -30.720 1.00 . Q Q . 39 VAL C 1 1
7 59440 17 1 39 VAL CA C 1.482 -19.276 -30.568 1.00 . Q Q . 39 VAL CA 1 1
7 59441 17 1 39 VAL CB C 1.827 -18.477 -31.840 1.00 . Q Q . 39 VAL CB 1 1
7 59442 17 1 39 VAL CG1 C 3.274 -18.010 -31.801 1.00 . Q Q . 39 VAL CG1 1 1
7 59443 17 1 39 VAL CG2 C 1.563 -19.315 -33.082 1.00 . Q Q . 39 VAL CG2 1 1
7 59444 17 1 39 VAL H H 2.518 -21.093 -30.895 1.00 . Q Q . 39 VAL H 1 1
7 59445 17 1 39 VAL HA H 1.481 -18.594 -29.730 1.00 . Q Q . 39 VAL HA 1 1
7 59446 17 1 39 VAL HB H 1.191 -17.605 -31.877 1.00 . Q Q . 39 VAL HB 1 1
7 59447 17 1 39 VAL HG11 H 3.863 -18.604 -32.484 1.00 . Q Q . 39 VAL HG11 1 1
7 59448 17 1 39 VAL HG12 H 3.324 -16.970 -32.091 1.00 . Q Q . 39 VAL HG12 1 1
7 59449 17 1 39 VAL HG13 H 3.662 -18.123 -30.799 1.00 . Q Q . 39 VAL HG13 1 1
7 59450 17 1 39 VAL HG21 H 1.673 -20.361 -32.839 1.00 . Q Q . 39 VAL HG21 1 1
7 59451 17 1 39 VAL HG22 H 0.557 -19.132 -33.433 1.00 . Q Q . 39 VAL HG22 1 1
7 59452 17 1 39 VAL HG23 H 2.268 -19.047 -33.855 1.00 . Q Q . 39 VAL HG23 1 1
7 59453 17 1 39 VAL N N 2.475 -20.310 -30.305 1.00 . Q Q . 39 VAL N 1 1
7 59454 17 1 39 VAL O O -0.084 -20.919 -31.348 1.00 . Q Q . 39 VAL O 1 1
7 59455 17 1 40 VAL C C -3.243 -18.513 -30.450 1.00 . Q Q . 40 VAL C 1 1
7 59456 17 1 40 VAL CA C -2.282 -19.673 -30.210 1.00 . Q Q . 40 VAL CA 1 1
7 59457 17 1 40 VAL CB C -2.695 -20.410 -28.922 1.00 . Q Q . 40 VAL CB 1 1
7 59458 17 1 40 VAL CG1 C -2.434 -19.538 -27.703 1.00 . Q Q . 40 VAL CG1 1 1
7 59459 17 1 40 VAL CG2 C -4.156 -20.823 -28.989 1.00 . Q Q . 40 VAL CG2 1 1
7 59460 17 1 40 VAL H H -0.702 -18.382 -29.652 1.00 . Q Q . 40 VAL H 1 1
7 59461 17 1 40 VAL HA H -2.359 -20.366 -31.036 1.00 . Q Q . 40 VAL HA 1 1
7 59462 17 1 40 VAL HB H -2.092 -21.302 -28.833 1.00 . Q Q . 40 VAL HB 1 1
7 59463 17 1 40 VAL HG11 H -1.436 -19.129 -27.759 1.00 . Q Q . 40 VAL HG11 1 1
7 59464 17 1 40 VAL HG12 H -3.153 -18.733 -27.676 1.00 . Q Q . 40 VAL HG12 1 1
7 59465 17 1 40 VAL HG13 H -2.527 -20.134 -26.807 1.00 . Q Q . 40 VAL HG13 1 1
7 59466 17 1 40 VAL HG21 H -4.524 -20.681 -29.994 1.00 . Q Q . 40 VAL HG21 1 1
7 59467 17 1 40 VAL HG22 H -4.249 -21.865 -28.716 1.00 . Q Q . 40 VAL HG22 1 1
7 59468 17 1 40 VAL HG23 H -4.734 -20.220 -28.305 1.00 . Q Q . 40 VAL HG23 1 1
7 59469 17 1 40 VAL N N -0.903 -19.208 -30.140 1.00 . Q Q . 40 VAL N 1 1
7 59470 17 1 40 VAL O O -3.314 -17.579 -29.650 1.00 . Q Q . 40 VAL O 1 1
7 59471 17 1 41 ILE C C -6.363 -18.077 -31.899 1.00 . Q Q . 41 ILE C 1 1
7 59472 17 1 41 ILE CA C -4.937 -17.535 -31.896 1.00 . Q Q . 41 ILE CA 1 1
7 59473 17 1 41 ILE CB C -4.630 -16.920 -33.274 1.00 . Q Q . 41 ILE CB 1 1
7 59474 17 1 41 ILE CD1 C -6.806 -16.034 -34.251 1.00 . Q Q . 41 ILE CD1 1 1
7 59475 17 1 41 ILE CG1 C -5.522 -15.704 -33.524 1.00 . Q Q . 41 ILE CG1 1 1
7 59476 17 1 41 ILE CG2 C -4.820 -17.957 -34.371 1.00 . Q Q . 41 ILE CG2 1 1
7 59477 17 1 41 ILE H H -3.877 -19.349 -32.151 1.00 . Q Q . 41 ILE H 1 1
7 59478 17 1 41 ILE HA H -4.860 -16.757 -31.151 1.00 . Q Q . 41 ILE HA 1 1
7 59479 17 1 41 ILE HB H -3.596 -16.608 -33.282 1.00 . Q Q . 41 ILE HB 1 1
7 59480 17 1 41 ILE HD11 H -6.621 -16.066 -35.315 1.00 . Q Q . 41 ILE HD11 1 1
7 59481 17 1 41 ILE HD12 H -7.171 -16.994 -33.920 1.00 . Q Q . 41 ILE HD12 1 1
7 59482 17 1 41 ILE HD13 H -7.546 -15.276 -34.040 1.00 . Q Q . 41 ILE HD13 1 1
7 59483 17 1 41 ILE HG12 H -5.783 -15.256 -32.578 1.00 . Q Q . 41 ILE HG12 1 1
7 59484 17 1 41 ILE HG13 H -4.979 -14.984 -34.120 1.00 . Q Q . 41 ILE HG13 1 1
7 59485 17 1 41 ILE HG21 H -5.799 -18.404 -34.278 1.00 . Q Q . 41 ILE HG21 1 1
7 59486 17 1 41 ILE HG22 H -4.732 -17.481 -35.336 1.00 . Q Q . 41 ILE HG22 1 1
7 59487 17 1 41 ILE HG23 H -4.065 -18.724 -34.278 1.00 . Q Q . 41 ILE HG23 1 1
7 59488 17 1 41 ILE N N -3.980 -18.580 -31.554 1.00 . Q Q . 41 ILE N 1 1
7 59489 17 1 41 ILE O O -6.604 -19.217 -32.295 1.00 . Q Q . 41 ILE O 1 1
7 59490 17 1 42 ALA C C -9.354 -17.524 -32.789 1.00 . Q Q . 42 ALA C 1 1
7 59491 17 1 42 ALA CA C -8.707 -17.643 -31.413 1.00 . Q Q . 42 ALA CA 1 1
7 59492 17 1 42 ALA CB C -9.461 -16.797 -30.398 1.00 . Q Q . 42 ALA CB 1 1
7 59493 17 1 42 ALA H H -7.049 -16.353 -31.156 1.00 . Q Q . 42 ALA H 1 1
7 59494 17 1 42 ALA HA H -8.755 -18.675 -31.092 1.00 . Q Q . 42 ALA HA 1 1
7 59495 17 1 42 ALA HB1 H -10.323 -17.344 -30.045 1.00 . Q Q . 42 ALA HB1 1 1
7 59496 17 1 42 ALA HB2 H -8.812 -16.571 -29.565 1.00 . Q Q . 42 ALA HB2 1 1
7 59497 17 1 42 ALA HB3 H -9.783 -15.878 -30.864 1.00 . Q Q . 42 ALA HB3 1 1
7 59498 17 1 42 ALA N N -7.305 -17.249 -31.458 1.00 . Q Q . 42 ALA N 1 1
7 59499 17 1 42 ALA O O -10.344 -16.806 -32.929 1.00 . Q Q . 42 ALA O 1 1
7 59500 17 1 42 ALA OXT O -8.814 -18.191 -33.722 1.00 . Q Q . 42 ALA OXT 1 1
7 59501 18 1 11 GLU C C 21.286 -15.259 -57.455 1.00 . R R . 11 GLU C 1 1
7 59502 18 1 11 GLU CA C 22.210 -16.451 -57.681 1.00 . R R . 11 GLU CA 1 1
7 59503 18 1 11 GLU CB C 21.617 -17.375 -58.747 1.00 . R R . 11 GLU CB 1 1
7 59504 18 1 11 GLU CD C 22.413 -19.260 -60.229 1.00 . R R . 11 GLU CD 1 1
7 59505 18 1 11 GLU CG C 22.624 -17.823 -59.794 1.00 . R R . 11 GLU CG 1 1
7 59506 18 1 11 GLU H H 22.425 -18.164 -56.455 1.00 . R R . 11 GLU H 1 1
7 59507 18 1 11 GLU HA H 23.168 -16.090 -58.024 1.00 . R R . 11 GLU HA 1 1
7 59508 18 1 11 GLU HB2 H 21.216 -18.254 -58.263 1.00 . R R . 11 GLU HB2 1 1
7 59509 18 1 11 GLU HB3 H 20.814 -16.856 -59.250 1.00 . R R . 11 GLU HB3 1 1
7 59510 18 1 11 GLU HG2 H 22.533 -17.184 -60.659 1.00 . R R . 11 GLU HG2 1 1
7 59511 18 1 11 GLU HG3 H 23.617 -17.729 -59.381 1.00 . R R . 11 GLU HG3 1 1
7 59512 18 1 11 GLU N N 22.426 -17.184 -56.439 1.00 . R R . 11 GLU N 1 1
7 59513 18 1 11 GLU O O 21.691 -14.107 -57.612 1.00 . R R . 11 GLU O 1 1
7 59514 18 1 11 GLU OE1 O 21.316 -19.801 -59.977 1.00 . R R . 11 GLU OE1 1 1
7 59515 18 1 11 GLU OE2 O 23.344 -19.843 -60.823 1.00 . R R . 11 GLU OE2 1 1
7 59516 18 1 12 VAL C C 19.375 -13.738 -55.554 1.00 . R R . 12 VAL C 1 1
7 59517 18 1 12 VAL CA C 19.058 -14.494 -56.838 1.00 . R R . 12 VAL CA 1 1
7 59518 18 1 12 VAL CB C 17.633 -15.071 -56.745 1.00 . R R . 12 VAL CB 1 1
7 59519 18 1 12 VAL CG1 C 16.613 -13.953 -56.595 1.00 . R R . 12 VAL CG1 1 1
7 59520 18 1 12 VAL CG2 C 17.324 -15.926 -57.965 1.00 . R R . 12 VAL CG2 1 1
7 59521 18 1 12 VAL H H 19.777 -16.480 -56.978 1.00 . R R . 12 VAL H 1 1
7 59522 18 1 12 VAL HA H 19.090 -13.803 -57.669 1.00 . R R . 12 VAL HA 1 1
7 59523 18 1 12 VAL HB H 17.578 -15.699 -55.867 1.00 . R R . 12 VAL HB 1 1
7 59524 18 1 12 VAL HG11 H 15.688 -14.244 -57.070 1.00 . R R . 12 VAL HG11 1 1
7 59525 18 1 12 VAL HG12 H 16.437 -13.765 -55.546 1.00 . R R . 12 VAL HG12 1 1
7 59526 18 1 12 VAL HG13 H 16.991 -13.056 -57.063 1.00 . R R . 12 VAL HG13 1 1
7 59527 18 1 12 VAL HG21 H 16.370 -15.632 -58.377 1.00 . R R . 12 VAL HG21 1 1
7 59528 18 1 12 VAL HG22 H 18.095 -15.786 -58.708 1.00 . R R . 12 VAL HG22 1 1
7 59529 18 1 12 VAL HG23 H 17.286 -16.965 -57.675 1.00 . R R . 12 VAL HG23 1 1
7 59530 18 1 12 VAL N N 20.040 -15.543 -57.086 1.00 . R R . 12 VAL N 1 1
7 59531 18 1 12 VAL O O 19.131 -14.234 -54.453 1.00 . R R . 12 VAL O 1 1
7 59532 18 1 13 HIS C C 19.124 -10.759 -54.195 1.00 . R R . 13 HIS C 1 1
7 59533 18 1 13 HIS CA C 20.267 -11.707 -54.550 1.00 . R R . 13 HIS CA 1 1
7 59534 18 1 13 HIS CB C 21.538 -10.907 -54.837 1.00 . R R . 13 HIS CB 1 1
7 59535 18 1 13 HIS CD2 C 23.815 -11.952 -55.507 1.00 . R R . 13 HIS CD2 1 1
7 59536 18 1 13 HIS CE1 C 24.283 -12.946 -53.609 1.00 . R R . 13 HIS CE1 1 1
7 59537 18 1 13 HIS CG C 22.797 -11.697 -54.652 1.00 . R R . 13 HIS CG 1 1
7 59538 18 1 13 HIS H H 20.088 -12.193 -56.603 1.00 . R R . 13 HIS H 1 1
7 59539 18 1 13 HIS HA H 20.447 -12.364 -53.712 1.00 . R R . 13 HIS HA 1 1
7 59540 18 1 13 HIS HB2 H 21.512 -10.558 -55.859 1.00 . R R . 13 HIS HB2 1 1
7 59541 18 1 13 HIS HB3 H 21.578 -10.057 -54.172 1.00 . R R . 13 HIS HB3 1 1
7 59542 18 1 13 HIS HD1 H 22.578 -12.335 -52.656 1.00 . R R . 13 HIS HD1 1 1
7 59543 18 1 13 HIS HD2 H 23.897 -11.609 -56.528 1.00 . R R . 13 HIS HD2 1 1
7 59544 18 1 13 HIS HE1 H 24.786 -13.523 -52.848 1.00 . R R . 13 HIS HE1 1 1
7 59545 18 1 13 HIS N N 19.918 -12.534 -55.700 1.00 . R R . 13 HIS N 1 1
7 59546 18 1 13 HIS ND1 N 23.120 -12.334 -53.472 1.00 . R R . 13 HIS ND1 1 1
7 59547 18 1 13 HIS NE2 N 24.725 -12.730 -54.834 1.00 . R R . 13 HIS NE2 1 1
7 59548 18 1 13 HIS O O 19.317 -9.548 -54.097 1.00 . R R . 13 HIS O 1 1
7 59549 18 1 14 HIS C C 15.911 -11.236 -52.613 1.00 . R R . 14 HIS C 1 1
7 59550 18 1 14 HIS CA C 16.760 -10.526 -53.662 1.00 . R R . 14 HIS CA 1 1
7 59551 18 1 14 HIS CB C 15.924 -10.248 -54.911 1.00 . R R . 14 HIS CB 1 1
7 59552 18 1 14 HIS CD2 C 16.929 -7.964 -55.617 1.00 . R R . 14 HIS CD2 1 1
7 59553 18 1 14 HIS CE1 C 17.357 -8.436 -57.715 1.00 . R R . 14 HIS CE1 1 1
7 59554 18 1 14 HIS CG C 16.540 -9.242 -55.833 1.00 . R R . 14 HIS CG 1 1
7 59555 18 1 14 HIS H H 17.844 -12.291 -54.098 1.00 . R R . 14 HIS H 1 1
7 59556 18 1 14 HIS HA H 17.104 -9.588 -53.253 1.00 . R R . 14 HIS HA 1 1
7 59557 18 1 14 HIS HB2 H 15.795 -11.168 -55.462 1.00 . R R . 14 HIS HB2 1 1
7 59558 18 1 14 HIS HB3 H 14.955 -9.875 -54.611 1.00 . R R . 14 HIS HB3 1 1
7 59559 18 1 14 HIS HD1 H 16.652 -10.355 -57.619 1.00 . R R . 14 HIS HD1 1 1
7 59560 18 1 14 HIS HD2 H 16.857 -7.419 -54.686 1.00 . R R . 14 HIS HD2 1 1
7 59561 18 1 14 HIS HE1 H 17.676 -8.352 -58.742 1.00 . R R . 14 HIS HE1 1 1
7 59562 18 1 14 HIS N N 17.934 -11.321 -54.005 1.00 . R R . 14 HIS N 1 1
7 59563 18 1 14 HIS ND1 N 16.820 -9.507 -57.158 1.00 . R R . 14 HIS ND1 1 1
7 59564 18 1 14 HIS NE2 N 17.433 -7.486 -56.802 1.00 . R R . 14 HIS NE2 1 1
7 59565 18 1 14 HIS O O 15.272 -12.249 -52.902 1.00 . R R . 14 HIS O 1 1
7 59566 18 1 15 GLN C C 13.931 -10.418 -49.966 1.00 . R R . 15 GLN C 1 1
7 59567 18 1 15 GLN CA C 15.139 -11.285 -50.306 1.00 . R R . 15 GLN CA 1 1
7 59568 18 1 15 GLN CB C 16.020 -11.459 -49.068 1.00 . R R . 15 GLN CB 1 1
7 59569 18 1 15 GLN CD C 17.339 -13.171 -50.377 1.00 . R R . 15 GLN CD 1 1
7 59570 18 1 15 GLN CG C 16.761 -12.788 -49.030 1.00 . R R . 15 GLN CG 1 1
7 59571 18 1 15 GLN H H 16.438 -9.893 -51.230 1.00 . R R . 15 GLN H 1 1
7 59572 18 1 15 GLN HA H 14.792 -12.254 -50.629 1.00 . R R . 15 GLN HA 1 1
7 59573 18 1 15 GLN HB2 H 16.750 -10.664 -49.045 1.00 . R R . 15 GLN HB2 1 1
7 59574 18 1 15 GLN HB3 H 15.400 -11.393 -48.186 1.00 . R R . 15 GLN HB3 1 1
7 59575 18 1 15 GLN HE21 H 15.952 -14.577 -50.600 1.00 . R R . 15 GLN HE21 1 1
7 59576 18 1 15 GLN HE22 H 17.085 -14.427 -51.897 1.00 . R R . 15 GLN HE22 1 1
7 59577 18 1 15 GLN HG2 H 17.567 -12.715 -48.316 1.00 . R R . 15 GLN HG2 1 1
7 59578 18 1 15 GLN HG3 H 16.073 -13.559 -48.717 1.00 . R R . 15 GLN HG3 1 1
7 59579 18 1 15 GLN N N 15.910 -10.700 -51.397 1.00 . R R . 15 GLN N 1 1
7 59580 18 1 15 GLN NE2 N 16.732 -14.159 -51.024 1.00 . R R . 15 GLN NE2 1 1
7 59581 18 1 15 GLN O O 14.004 -9.543 -49.104 1.00 . R R . 15 GLN O 1 1
7 59582 18 1 15 GLN OE1 O 18.323 -12.586 -50.832 1.00 . R R . 15 GLN OE1 1 1
7 59583 18 1 16 LYS C C 10.439 -10.840 -50.066 1.00 . R R . 16 LYS C 1 1
7 59584 18 1 16 LYS CA C 11.595 -9.910 -50.422 1.00 . R R . 16 LYS CA 1 1
7 59585 18 1 16 LYS CB C 11.239 -9.089 -51.664 1.00 . R R . 16 LYS CB 1 1
7 59586 18 1 16 LYS CD C 11.152 -9.021 -54.173 1.00 . R R . 16 LYS CD 1 1
7 59587 18 1 16 LYS CE C 12.430 -9.153 -54.988 1.00 . R R . 16 LYS CE 1 1
7 59588 18 1 16 LYS CG C 11.184 -9.910 -52.941 1.00 . R R . 16 LYS CG 1 1
7 59589 18 1 16 LYS H H 12.823 -11.378 -51.325 1.00 . R R . 16 LYS H 1 1
7 59590 18 1 16 LYS HA H 11.768 -9.239 -49.594 1.00 . R R . 16 LYS HA 1 1
7 59591 18 1 16 LYS HB2 H 10.272 -8.632 -51.513 1.00 . R R . 16 LYS HB2 1 1
7 59592 18 1 16 LYS HB3 H 11.979 -8.313 -51.790 1.00 . R R . 16 LYS HB3 1 1
7 59593 18 1 16 LYS HD2 H 10.314 -9.307 -54.791 1.00 . R R . 16 LYS HD2 1 1
7 59594 18 1 16 LYS HD3 H 11.039 -7.992 -53.862 1.00 . R R . 16 LYS HD3 1 1
7 59595 18 1 16 LYS HE2 H 12.352 -8.520 -55.859 1.00 . R R . 16 LYS HE2 1 1
7 59596 18 1 16 LYS HE3 H 13.263 -8.828 -54.382 1.00 . R R . 16 LYS HE3 1 1
7 59597 18 1 16 LYS HG2 H 12.058 -10.542 -52.989 1.00 . R R . 16 LYS HG2 1 1
7 59598 18 1 16 LYS HG3 H 10.295 -10.522 -52.927 1.00 . R R . 16 LYS HG3 1 1
7 59599 18 1 16 LYS HZ1 H 11.764 -11.008 -55.677 1.00 . R R . 16 LYS HZ1 1 1
7 59600 18 1 16 LYS HZ2 H 13.113 -11.099 -54.660 1.00 . R R . 16 LYS HZ2 1 1
7 59601 18 1 16 LYS HZ3 H 13.292 -10.570 -56.257 1.00 . R R . 16 LYS HZ3 1 1
7 59602 18 1 16 LYS N N 12.820 -10.667 -50.651 1.00 . R R . 16 LYS N 1 1
7 59603 18 1 16 LYS NZ N 12.667 -10.555 -55.426 1.00 . R R . 16 LYS NZ 1 1
7 59604 18 1 16 LYS O O 10.028 -11.674 -50.875 1.00 . R R . 16 LYS O 1 1
7 59605 18 1 17 LEU C C 7.578 -10.663 -48.099 1.00 . R R . 17 LEU C 1 1
7 59606 18 1 17 LEU CA C 8.806 -11.517 -48.392 1.00 . R R . 17 LEU CA 1 1
7 59607 18 1 17 LEU CB C 9.212 -12.297 -47.140 1.00 . R R . 17 LEU CB 1 1
7 59608 18 1 17 LEU CD1 C 7.213 -13.805 -47.024 1.00 . R R . 17 LEU CD1 1 1
7 59609 18 1 17 LEU CD2 C 9.265 -14.544 -48.249 1.00 . R R . 17 LEU CD2 1 1
7 59610 18 1 17 LEU CG C 8.732 -13.747 -47.068 1.00 . R R . 17 LEU CG 1 1
7 59611 18 1 17 LEU H H 10.286 -10.010 -48.255 1.00 . R R . 17 LEU H 1 1
7 59612 18 1 17 LEU HA H 8.564 -12.216 -49.179 1.00 . R R . 17 LEU HA 1 1
7 59613 18 1 17 LEU HB2 H 10.290 -12.303 -47.088 1.00 . R R . 17 LEU HB2 1 1
7 59614 18 1 17 LEU HB3 H 8.814 -11.772 -46.283 1.00 . R R . 17 LEU HB3 1 1
7 59615 18 1 17 LEU HD11 H 6.845 -14.278 -47.922 1.00 . R R . 17 LEU HD11 1 1
7 59616 18 1 17 LEU HD12 H 6.816 -12.804 -46.956 1.00 . R R . 17 LEU HD12 1 1
7 59617 18 1 17 LEU HD13 H 6.899 -14.375 -46.162 1.00 . R R . 17 LEU HD13 1 1
7 59618 18 1 17 LEU HD21 H 8.588 -14.444 -49.085 1.00 . R R . 17 LEU HD21 1 1
7 59619 18 1 17 LEU HD22 H 9.344 -15.586 -47.974 1.00 . R R . 17 LEU HD22 1 1
7 59620 18 1 17 LEU HD23 H 10.238 -14.169 -48.527 1.00 . R R . 17 LEU HD23 1 1
7 59621 18 1 17 LEU HG H 9.109 -14.200 -46.160 1.00 . R R . 17 LEU HG 1 1
7 59622 18 1 17 LEU N N 9.916 -10.691 -48.855 1.00 . R R . 17 LEU N 1 1
7 59623 18 1 17 LEU O O 7.601 -9.808 -47.213 1.00 . R R . 17 LEU O 1 1
7 59624 18 1 18 VAL C C 4.105 -11.092 -48.339 1.00 . R R . 18 VAL C 1 1
7 59625 18 1 18 VAL CA C 5.265 -10.156 -48.663 1.00 . R R . 18 VAL CA 1 1
7 59626 18 1 18 VAL CB C 4.913 -9.335 -49.918 1.00 . R R . 18 VAL CB 1 1
7 59627 18 1 18 VAL CG1 C 5.825 -8.123 -50.036 1.00 . R R . 18 VAL CG1 1 1
7 59628 18 1 18 VAL CG2 C 5.004 -10.204 -51.164 1.00 . R R . 18 VAL CG2 1 1
7 59629 18 1 18 VAL H H 6.548 -11.597 -49.536 1.00 . R R . 18 VAL H 1 1
7 59630 18 1 18 VAL HA H 5.404 -9.473 -47.838 1.00 . R R . 18 VAL HA 1 1
7 59631 18 1 18 VAL HB H 3.896 -8.986 -49.821 1.00 . R R . 18 VAL HB 1 1
7 59632 18 1 18 VAL HG11 H 6.181 -7.844 -49.055 1.00 . R R . 18 VAL HG11 1 1
7 59633 18 1 18 VAL HG12 H 6.664 -8.364 -50.670 1.00 . R R . 18 VAL HG12 1 1
7 59634 18 1 18 VAL HG13 H 5.273 -7.299 -50.465 1.00 . R R . 18 VAL HG13 1 1
7 59635 18 1 18 VAL HG21 H 4.825 -9.595 -52.039 1.00 . R R . 18 VAL HG21 1 1
7 59636 18 1 18 VAL HG22 H 5.988 -10.644 -51.227 1.00 . R R . 18 VAL HG22 1 1
7 59637 18 1 18 VAL HG23 H 4.262 -10.987 -51.113 1.00 . R R . 18 VAL HG23 1 1
7 59638 18 1 18 VAL N N 6.505 -10.901 -48.846 1.00 . R R . 18 VAL N 1 1
7 59639 18 1 18 VAL O O 3.797 -12.006 -49.105 1.00 . R R . 18 VAL O 1 1
7 59640 18 1 19 PHE C C 1.067 -11.295 -47.530 1.00 . R R . 19 PHE C 1 1
7 59641 18 1 19 PHE CA C 2.335 -11.677 -46.773 1.00 . R R . 19 PHE CA 1 1
7 59642 18 1 19 PHE CB C 2.110 -11.528 -45.268 1.00 . R R . 19 PHE CB 1 1
7 59643 18 1 19 PHE CD1 C -0.199 -12.021 -44.416 1.00 . R R . 19 PHE CD1 1 1
7 59644 18 1 19 PHE CD2 C 1.379 -13.806 -44.510 1.00 . R R . 19 PHE CD2 1 1
7 59645 18 1 19 PHE CE1 C -1.151 -12.886 -43.912 1.00 . R R . 19 PHE CE1 1 1
7 59646 18 1 19 PHE CE2 C 0.430 -14.675 -44.007 1.00 . R R . 19 PHE CE2 1 1
7 59647 18 1 19 PHE CG C 1.076 -12.471 -44.721 1.00 . R R . 19 PHE CG 1 1
7 59648 18 1 19 PHE CZ C -0.838 -14.215 -43.708 1.00 . R R . 19 PHE CZ 1 1
7 59649 18 1 19 PHE H H 3.754 -10.113 -46.631 1.00 . R R . 19 PHE H 1 1
7 59650 18 1 19 PHE HA H 2.575 -12.706 -46.993 1.00 . R R . 19 PHE HA 1 1
7 59651 18 1 19 PHE HB2 H 3.038 -11.718 -44.751 1.00 . R R . 19 PHE HB2 1 1
7 59652 18 1 19 PHE HB3 H 1.786 -10.520 -45.058 1.00 . R R . 19 PHE HB3 1 1
7 59653 18 1 19 PHE HD1 H -0.447 -10.982 -44.576 1.00 . R R . 19 PHE HD1 1 1
7 59654 18 1 19 PHE HD2 H 2.371 -14.168 -44.744 1.00 . R R . 19 PHE HD2 1 1
7 59655 18 1 19 PHE HE1 H -2.142 -12.523 -43.679 1.00 . R R . 19 PHE HE1 1 1
7 59656 18 1 19 PHE HE2 H 0.679 -15.714 -43.849 1.00 . R R . 19 PHE HE2 1 1
7 59657 18 1 19 PHE HZ H -1.579 -14.892 -43.314 1.00 . R R . 19 PHE HZ 1 1
7 59658 18 1 19 PHE N N 3.463 -10.856 -47.199 1.00 . R R . 19 PHE N 1 1
7 59659 18 1 19 PHE O O 0.448 -12.130 -48.189 1.00 . R R . 19 PHE O 1 1
7 59660 18 1 20 PHE C C -0.309 -8.097 -48.584 1.00 . R R . 20 PHE C 1 1
7 59661 18 1 20 PHE CA C -0.510 -9.531 -48.102 1.00 . R R . 20 PHE CA 1 1
7 59662 18 1 20 PHE CB C -1.715 -9.602 -47.163 1.00 . R R . 20 PHE CB 1 1
7 59663 18 1 20 PHE CD1 C -3.251 -10.633 -48.859 1.00 . R R . 20 PHE CD1 1 1
7 59664 18 1 20 PHE CD2 C -3.175 -11.583 -46.673 1.00 . R R . 20 PHE CD2 1 1
7 59665 18 1 20 PHE CE1 C -4.190 -11.574 -49.237 1.00 . R R . 20 PHE CE1 1 1
7 59666 18 1 20 PHE CE2 C -4.114 -12.527 -47.045 1.00 . R R . 20 PHE CE2 1 1
7 59667 18 1 20 PHE CG C -2.735 -10.627 -47.573 1.00 . R R . 20 PHE CG 1 1
7 59668 18 1 20 PHE CZ C -4.621 -12.523 -48.330 1.00 . R R . 20 PHE CZ 1 1
7 59669 18 1 20 PHE H H 1.221 -9.407 -46.890 1.00 . R R . 20 PHE H 1 1
7 59670 18 1 20 PHE HA H -0.692 -10.163 -48.958 1.00 . R R . 20 PHE HA 1 1
7 59671 18 1 20 PHE HB2 H -1.375 -9.851 -46.170 1.00 . R R . 20 PHE HB2 1 1
7 59672 18 1 20 PHE HB3 H -2.202 -8.638 -47.141 1.00 . R R . 20 PHE HB3 1 1
7 59673 18 1 20 PHE HD1 H -2.916 -9.893 -49.569 1.00 . R R . 20 PHE HD1 1 1
7 59674 18 1 20 PHE HD2 H -2.778 -11.586 -45.666 1.00 . R R . 20 PHE HD2 1 1
7 59675 18 1 20 PHE HE1 H -4.585 -11.570 -50.242 1.00 . R R . 20 PHE HE1 1 1
7 59676 18 1 20 PHE HE2 H -4.447 -13.267 -46.334 1.00 . R R . 20 PHE HE2 1 1
7 59677 18 1 20 PHE HZ H -5.355 -13.259 -48.623 1.00 . R R . 20 PHE HZ 1 1
7 59678 18 1 20 PHE N N 0.686 -10.025 -47.430 1.00 . R R . 20 PHE N 1 1
7 59679 18 1 20 PHE O O 0.443 -7.329 -47.985 1.00 . R R . 20 PHE O 1 1
7 59680 18 1 21 ALA C C -2.055 -5.531 -49.789 1.00 . R R . 21 ALA C 1 1
7 59681 18 1 21 ALA CA C -0.885 -6.403 -50.233 1.00 . R R . 21 ALA CA 1 1
7 59682 18 1 21 ALA CB C -0.821 -6.470 -51.752 1.00 . R R . 21 ALA CB 1 1
7 59683 18 1 21 ALA H H -1.570 -8.401 -50.105 1.00 . R R . 21 ALA H 1 1
7 59684 18 1 21 ALA HA H 0.035 -5.960 -49.877 1.00 . R R . 21 ALA HA 1 1
7 59685 18 1 21 ALA HB1 H -1.228 -7.413 -52.087 1.00 . R R . 21 ALA HB1 1 1
7 59686 18 1 21 ALA HB2 H -1.396 -5.659 -52.173 1.00 . R R . 21 ALA HB2 1 1
7 59687 18 1 21 ALA HB3 H 0.207 -6.387 -52.072 1.00 . R R . 21 ALA HB3 1 1
7 59688 18 1 21 ALA N N -0.987 -7.743 -49.672 1.00 . R R . 21 ALA N 1 1
7 59689 18 1 21 ALA O O -1.902 -4.662 -48.932 1.00 . R R . 21 ALA O 1 1
7 59690 18 1 22 GLU C C -5.680 -5.786 -50.395 1.00 . R R . 22 GLU C 1 1
7 59691 18 1 22 GLU CA C -4.417 -5.004 -50.045 1.00 . R R . 22 GLU CA 1 1
7 59692 18 1 22 GLU CB C -4.414 -3.664 -50.782 1.00 . R R . 22 GLU CB 1 1
7 59693 18 1 22 GLU CD C -5.046 -4.548 -53.062 1.00 . R R . 22 GLU CD 1 1
7 59694 18 1 22 GLU CG C -4.028 -3.775 -52.247 1.00 . R R . 22 GLU CG 1 1
7 59695 18 1 22 GLU H H -3.280 -6.476 -51.056 1.00 . R R . 22 GLU H 1 1
7 59696 18 1 22 GLU HA H -4.405 -4.819 -48.982 1.00 . R R . 22 GLU HA 1 1
7 59697 18 1 22 GLU HB2 H -5.402 -3.232 -50.723 1.00 . R R . 22 GLU HB2 1 1
7 59698 18 1 22 GLU HB3 H -3.713 -3.001 -50.296 1.00 . R R . 22 GLU HB3 1 1
7 59699 18 1 22 GLU HG2 H -3.940 -2.781 -52.660 1.00 . R R . 22 GLU HG2 1 1
7 59700 18 1 22 GLU HG3 H -3.075 -4.278 -52.318 1.00 . R R . 22 GLU HG3 1 1
7 59701 18 1 22 GLU N N -3.222 -5.769 -50.380 1.00 . R R . 22 GLU N 1 1
7 59702 18 1 22 GLU O O -5.609 -6.916 -50.878 1.00 . R R . 22 GLU O 1 1
7 59703 18 1 22 GLU OE1 O -4.863 -5.773 -53.232 1.00 . R R . 22 GLU OE1 1 1
7 59704 18 1 22 GLU OE2 O -6.026 -3.931 -53.529 1.00 . R R . 22 GLU OE2 1 1
7 59705 18 1 23 ASP C C -8.296 -7.072 -49.589 1.00 . R R . 23 ASP C 1 1
7 59706 18 1 23 ASP CA C -8.113 -5.815 -50.434 1.00 . R R . 23 ASP CA 1 1
7 59707 18 1 23 ASP CB C -8.209 -6.166 -51.920 1.00 . R R . 23 ASP CB 1 1
7 59708 18 1 23 ASP CG C -9.641 -6.204 -52.414 1.00 . R R . 23 ASP CG 1 1
7 59709 18 1 23 ASP H H -6.825 -4.276 -49.759 1.00 . R R . 23 ASP H 1 1
7 59710 18 1 23 ASP HA H -8.896 -5.115 -50.188 1.00 . R R . 23 ASP HA 1 1
7 59711 18 1 23 ASP HB2 H -7.670 -5.426 -52.493 1.00 . R R . 23 ASP HB2 1 1
7 59712 18 1 23 ASP HB3 H -7.764 -7.136 -52.083 1.00 . R R . 23 ASP HB3 1 1
7 59713 18 1 23 ASP N N -6.834 -5.177 -50.146 1.00 . R R . 23 ASP N 1 1
7 59714 18 1 23 ASP O O -8.454 -8.172 -50.119 1.00 . R R . 23 ASP O 1 1
7 59715 18 1 23 ASP OD1 O -10.084 -7.279 -52.872 1.00 . R R . 23 ASP OD1 1 1
7 59716 18 1 23 ASP OD2 O -10.321 -5.158 -52.343 1.00 . R R . 23 ASP OD2 1 1
7 59717 18 1 24 VAL C C -9.707 -7.872 -46.523 1.00 . R R . 24 VAL C 1 1
7 59718 18 1 24 VAL CA C -8.436 -8.022 -47.352 1.00 . R R . 24 VAL CA 1 1
7 59719 18 1 24 VAL CB C -7.229 -8.151 -46.404 1.00 . R R . 24 VAL CB 1 1
7 59720 18 1 24 VAL CG1 C -7.408 -9.339 -45.471 1.00 . R R . 24 VAL CG1 1 1
7 59721 18 1 24 VAL CG2 C -5.939 -8.276 -47.199 1.00 . R R . 24 VAL CG2 1 1
7 59722 18 1 24 VAL H H -8.143 -6.001 -47.907 1.00 . R R . 24 VAL H 1 1
7 59723 18 1 24 VAL HA H -8.505 -8.928 -47.938 1.00 . R R . 24 VAL HA 1 1
7 59724 18 1 24 VAL HB H -7.172 -7.255 -45.803 1.00 . R R . 24 VAL HB 1 1
7 59725 18 1 24 VAL HG11 H -8.236 -9.151 -44.803 1.00 . R R . 24 VAL HG11 1 1
7 59726 18 1 24 VAL HG12 H -7.607 -10.227 -46.052 1.00 . R R . 24 VAL HG12 1 1
7 59727 18 1 24 VAL HG13 H -6.506 -9.481 -44.893 1.00 . R R . 24 VAL HG13 1 1
7 59728 18 1 24 VAL HG21 H -5.298 -7.436 -46.978 1.00 . R R . 24 VAL HG21 1 1
7 59729 18 1 24 VAL HG22 H -5.436 -9.193 -46.928 1.00 . R R . 24 VAL HG22 1 1
7 59730 18 1 24 VAL HG23 H -6.165 -8.289 -48.254 1.00 . R R . 24 VAL HG23 1 1
7 59731 18 1 24 VAL N N -8.273 -6.902 -48.271 1.00 . R R . 24 VAL N 1 1
7 59732 18 1 24 VAL O O -9.728 -7.153 -45.526 1.00 . R R . 24 VAL O 1 1
7 59733 18 1 25 GLY C C -11.879 -8.833 -44.759 1.00 . R R . 25 GLY C 1 1
7 59734 18 1 25 GLY CA C -12.026 -8.488 -46.227 1.00 . R R . 25 GLY CA 1 1
7 59735 18 1 25 GLY H H -10.690 -9.116 -47.745 1.00 . R R . 25 GLY H 1 1
7 59736 18 1 25 GLY HA2 H -12.422 -7.486 -46.313 1.00 . R R . 25 GLY HA2 1 1
7 59737 18 1 25 GLY HA3 H -12.723 -9.179 -46.679 1.00 . R R . 25 GLY HA3 1 1
7 59738 18 1 25 GLY N N -10.766 -8.558 -46.943 1.00 . R R . 25 GLY N 1 1
7 59739 18 1 25 GLY O O -11.617 -7.960 -43.932 1.00 . R R . 25 GLY O 1 1
7 59740 18 1 26 SER C C -10.824 -11.600 -42.910 1.00 . R R . 26 SER C 1 1
7 59741 18 1 26 SER CA C -11.939 -10.568 -43.052 1.00 . R R . 26 SER CA 1 1
7 59742 18 1 26 SER CB C -13.267 -11.168 -42.585 1.00 . R R . 26 SER CB 1 1
7 59743 18 1 26 SER H H -12.257 -10.760 -45.137 1.00 . R R . 26 SER H 1 1
7 59744 18 1 26 SER HA H -11.704 -9.713 -42.437 1.00 . R R . 26 SER HA 1 1
7 59745 18 1 26 SER HB2 H -13.359 -12.175 -42.966 1.00 . R R . 26 SER HB2 1 1
7 59746 18 1 26 SER HB3 H -13.288 -11.189 -41.505 1.00 . R R . 26 SER HB3 1 1
7 59747 18 1 26 SER HG H -15.026 -10.337 -42.357 1.00 . R R . 26 SER HG 1 1
7 59748 18 1 26 SER N N -12.050 -10.111 -44.433 1.00 . R R . 26 SER N 1 1
7 59749 18 1 26 SER O O -10.801 -12.607 -43.617 1.00 . R R . 26 SER O 1 1
7 59750 18 1 26 SER OG O -14.365 -10.403 -43.050 1.00 . R R . 26 SER OG 1 1
7 59751 18 1 27 ASN C C -8.956 -12.993 -40.435 1.00 . R R . 27 ASN C 1 1
7 59752 18 1 27 ASN CA C -8.783 -12.245 -41.754 1.00 . R R . 27 ASN CA 1 1
7 59753 18 1 27 ASN CB C -7.464 -11.468 -41.741 1.00 . R R . 27 ASN CB 1 1
7 59754 18 1 27 ASN CG C -6.486 -11.972 -42.785 1.00 . R R . 27 ASN CG 1 1
7 59755 18 1 27 ASN H H -9.974 -10.522 -41.456 1.00 . R R . 27 ASN H 1 1
7 59756 18 1 27 ASN HA H -8.760 -12.962 -42.560 1.00 . R R . 27 ASN HA 1 1
7 59757 18 1 27 ASN HB2 H -7.667 -10.425 -41.941 1.00 . R R . 27 ASN HB2 1 1
7 59758 18 1 27 ASN HB3 H -7.006 -11.561 -40.769 1.00 . R R . 27 ASN HB3 1 1
7 59759 18 1 27 ASN HD21 H -4.976 -11.755 -41.509 1.00 . R R . 27 ASN HD21 1 1
7 59760 18 1 27 ASN HD22 H -4.557 -12.356 -43.073 1.00 . R R . 27 ASN HD22 1 1
7 59761 18 1 27 ASN N N -9.901 -11.340 -41.989 1.00 . R R . 27 ASN N 1 1
7 59762 18 1 27 ASN ND2 N -5.211 -12.035 -42.418 1.00 . R R . 27 ASN ND2 1 1
7 59763 18 1 27 ASN O O -9.318 -12.403 -39.416 1.00 . R R . 27 ASN O 1 1
7 59764 18 1 27 ASN OD1 O -6.872 -12.302 -43.906 1.00 . R R . 27 ASN OD1 1 1
7 59765 18 1 28 LYS C C -7.578 -15.988 -39.073 1.00 . R R . 28 LYS C 1 1
7 59766 18 1 28 LYS CA C -8.820 -15.125 -39.268 1.00 . R R . 28 LYS CA 1 1
7 59767 18 1 28 LYS CB C -10.062 -16.014 -39.369 1.00 . R R . 28 LYS CB 1 1
7 59768 18 1 28 LYS CD C -11.466 -17.828 -38.344 1.00 . R R . 28 LYS CD 1 1
7 59769 18 1 28 LYS CE C -11.208 -19.178 -38.995 1.00 . R R . 28 LYS CE 1 1
7 59770 18 1 28 LYS CG C -10.188 -17.011 -38.231 1.00 . R R . 28 LYS CG 1 1
7 59771 18 1 28 LYS H H -8.411 -14.709 -41.302 1.00 . R R . 28 LYS H 1 1
7 59772 18 1 28 LYS HA H -8.926 -14.469 -38.418 1.00 . R R . 28 LYS HA 1 1
7 59773 18 1 28 LYS HB2 H -10.940 -15.387 -39.370 1.00 . R R . 28 LYS HB2 1 1
7 59774 18 1 28 LYS HB3 H -10.021 -16.565 -40.298 1.00 . R R . 28 LYS HB3 1 1
7 59775 18 1 28 LYS HD2 H -11.869 -17.989 -37.355 1.00 . R R . 28 LYS HD2 1 1
7 59776 18 1 28 LYS HD3 H -12.180 -17.280 -38.941 1.00 . R R . 28 LYS HD3 1 1
7 59777 18 1 28 LYS HE2 H -11.288 -19.068 -40.065 1.00 . R R . 28 LYS HE2 1 1
7 59778 18 1 28 LYS HE3 H -10.210 -19.502 -38.739 1.00 . R R . 28 LYS HE3 1 1
7 59779 18 1 28 LYS HG2 H -9.342 -17.682 -38.254 1.00 . R R . 28 LYS HG2 1 1
7 59780 18 1 28 LYS HG3 H -10.197 -16.475 -37.292 1.00 . R R . 28 LYS HG3 1 1
7 59781 18 1 28 LYS HZ1 H -12.740 -20.554 -39.348 1.00 . R R . 28 LYS HZ1 1 1
7 59782 18 1 28 LYS HZ2 H -12.831 -19.800 -37.837 1.00 . R R . 28 LYS HZ2 1 1
7 59783 18 1 28 LYS HZ3 H -11.681 -21.010 -38.109 1.00 . R R . 28 LYS HZ3 1 1
7 59784 18 1 28 LYS N N -8.695 -14.295 -40.460 1.00 . R R . 28 LYS N 1 1
7 59785 18 1 28 LYS NZ N -12.183 -20.208 -38.540 1.00 . R R . 28 LYS NZ 1 1
7 59786 18 1 28 LYS O O -7.274 -16.850 -39.895 1.00 . R R . 28 LYS O 1 1
7 59787 18 1 29 GLY C C -4.616 -16.376 -38.781 1.00 . R R . 29 GLY C 1 1
7 59788 18 1 29 GLY CA C -5.663 -16.514 -37.693 1.00 . R R . 29 GLY CA 1 1
7 59789 18 1 29 GLY H H -7.153 -15.048 -37.356 1.00 . R R . 29 GLY H 1 1
7 59790 18 1 29 GLY HA2 H -5.244 -16.172 -36.759 1.00 . R R . 29 GLY HA2 1 1
7 59791 18 1 29 GLY HA3 H -5.928 -17.557 -37.596 1.00 . R R . 29 GLY HA3 1 1
7 59792 18 1 29 GLY N N -6.863 -15.750 -37.977 1.00 . R R . 29 GLY N 1 1
7 59793 18 1 29 GLY O O -4.428 -17.284 -39.589 1.00 . R R . 29 GLY O 1 1
7 59794 18 1 30 ALA C C -1.528 -14.874 -39.153 1.00 . R R . 30 ALA C 1 1
7 59795 18 1 30 ALA CA C -2.903 -14.981 -39.801 1.00 . R R . 30 ALA CA 1 1
7 59796 18 1 30 ALA CB C -3.221 -13.713 -40.580 1.00 . R R . 30 ALA CB 1 1
7 59797 18 1 30 ALA H H -4.131 -14.548 -38.133 1.00 . R R . 30 ALA H 1 1
7 59798 18 1 30 ALA HA H -2.899 -15.809 -40.496 1.00 . R R . 30 ALA HA 1 1
7 59799 18 1 30 ALA HB1 H -2.328 -13.112 -40.669 1.00 . R R . 30 ALA HB1 1 1
7 59800 18 1 30 ALA HB2 H -3.579 -13.976 -41.564 1.00 . R R . 30 ALA HB2 1 1
7 59801 18 1 30 ALA HB3 H -3.981 -13.152 -40.057 1.00 . R R . 30 ALA HB3 1 1
7 59802 18 1 30 ALA N N -3.935 -15.235 -38.805 1.00 . R R . 30 ALA N 1 1
7 59803 18 1 30 ALA O O -1.141 -13.811 -38.665 1.00 . R R . 30 ALA O 1 1
7 59804 18 1 31 ILE C C 1.594 -16.369 -39.601 1.00 . R R . 31 ILE C 1 1
7 59805 18 1 31 ILE CA C 0.540 -16.011 -38.559 1.00 . R R . 31 ILE CA 1 1
7 59806 18 1 31 ILE CB C 0.620 -17.019 -37.397 1.00 . R R . 31 ILE CB 1 1
7 59807 18 1 31 ILE CD1 C -1.267 -17.876 -35.918 1.00 . R R . 31 ILE CD1 1 1
7 59808 18 1 31 ILE CG1 C -0.427 -16.687 -36.332 1.00 . R R . 31 ILE CG1 1 1
7 59809 18 1 31 ILE CG2 C 2.016 -17.021 -36.793 1.00 . R R . 31 ILE CG2 1 1
7 59810 18 1 31 ILE H H -1.155 -16.797 -39.552 1.00 . R R . 31 ILE H 1 1
7 59811 18 1 31 ILE HA H 0.753 -15.026 -38.169 1.00 . R R . 31 ILE HA 1 1
7 59812 18 1 31 ILE HB H 0.422 -18.005 -37.790 1.00 . R R . 31 ILE HB 1 1
7 59813 18 1 31 ILE HD11 H -2.009 -17.560 -35.200 1.00 . R R . 31 ILE HD11 1 1
7 59814 18 1 31 ILE HD12 H -1.757 -18.291 -36.785 1.00 . R R . 31 ILE HD12 1 1
7 59815 18 1 31 ILE HD13 H -0.631 -18.626 -35.471 1.00 . R R . 31 ILE HD13 1 1
7 59816 18 1 31 ILE HG12 H 0.070 -16.311 -35.452 1.00 . R R . 31 ILE HG12 1 1
7 59817 18 1 31 ILE HG13 H -1.093 -15.928 -36.717 1.00 . R R . 31 ILE HG13 1 1
7 59818 18 1 31 ILE HG21 H 1.950 -17.234 -35.735 1.00 . R R . 31 ILE HG21 1 1
7 59819 18 1 31 ILE HG22 H 2.615 -17.780 -37.275 1.00 . R R . 31 ILE HG22 1 1
7 59820 18 1 31 ILE HG23 H 2.473 -16.054 -36.937 1.00 . R R . 31 ILE HG23 1 1
7 59821 18 1 31 ILE N N -0.792 -15.981 -39.148 1.00 . R R . 31 ILE N 1 1
7 59822 18 1 31 ILE O O 1.506 -17.408 -40.256 1.00 . R R . 31 ILE O 1 1
7 59823 18 1 32 ILE C C 5.009 -15.884 -40.004 1.00 . R R . 32 ILE C 1 1
7 59824 18 1 32 ILE CA C 3.665 -15.730 -40.707 1.00 . R R . 32 ILE CA 1 1
7 59825 18 1 32 ILE CB C 3.761 -14.579 -41.725 1.00 . R R . 32 ILE CB 1 1
7 59826 18 1 32 ILE CD1 C 4.827 -13.895 -43.934 1.00 . R R . 32 ILE CD1 1 1
7 59827 18 1 32 ILE CG1 C 4.757 -14.930 -42.833 1.00 . R R . 32 ILE CG1 1 1
7 59828 18 1 32 ILE CG2 C 4.166 -13.288 -41.030 1.00 . R R . 32 ILE CG2 1 1
7 59829 18 1 32 ILE H H 2.607 -14.694 -39.195 1.00 . R R . 32 ILE H 1 1
7 59830 18 1 32 ILE HA H 3.443 -16.641 -41.244 1.00 . R R . 32 ILE HA 1 1
7 59831 18 1 32 ILE HB H 2.784 -14.431 -42.162 1.00 . R R . 32 ILE HB 1 1
7 59832 18 1 32 ILE HD11 H 4.028 -13.178 -43.806 1.00 . R R . 32 ILE HD11 1 1
7 59833 18 1 32 ILE HD12 H 5.778 -13.386 -43.890 1.00 . R R . 32 ILE HD12 1 1
7 59834 18 1 32 ILE HD13 H 4.722 -14.382 -44.892 1.00 . R R . 32 ILE HD13 1 1
7 59835 18 1 32 ILE HG12 H 5.742 -15.025 -42.405 1.00 . R R . 32 ILE HG12 1 1
7 59836 18 1 32 ILE HG13 H 4.470 -15.871 -43.279 1.00 . R R . 32 ILE HG13 1 1
7 59837 18 1 32 ILE HG21 H 4.286 -12.505 -41.765 1.00 . R R . 32 ILE HG21 1 1
7 59838 18 1 32 ILE HG22 H 3.401 -13.004 -40.324 1.00 . R R . 32 ILE HG22 1 1
7 59839 18 1 32 ILE HG23 H 5.100 -13.438 -40.509 1.00 . R R . 32 ILE HG23 1 1
7 59840 18 1 32 ILE N N 2.592 -15.503 -39.747 1.00 . R R . 32 ILE N 1 1
7 59841 18 1 32 ILE O O 5.239 -15.298 -38.946 1.00 . R R . 32 ILE O 1 1
7 59842 18 1 33 GLY C C 7.857 -18.170 -40.511 1.00 . R R . 33 GLY C 1 1
7 59843 18 1 33 GLY CA C 7.205 -16.894 -40.016 1.00 . R R . 33 GLY CA 1 1
7 59844 18 1 33 GLY H H 5.655 -17.119 -41.440 1.00 . R R . 33 GLY H 1 1
7 59845 18 1 33 GLY HA2 H 7.841 -16.057 -40.266 1.00 . R R . 33 GLY HA2 1 1
7 59846 18 1 33 GLY HA3 H 7.105 -16.948 -38.942 1.00 . R R . 33 GLY HA3 1 1
7 59847 18 1 33 GLY N N 5.894 -16.677 -40.599 1.00 . R R . 33 GLY N 1 1
7 59848 18 1 33 GLY O O 7.315 -19.262 -40.333 1.00 . R R . 33 GLY O 1 1
7 59849 18 1 34 LEU C C 10.009 -20.211 -40.561 1.00 . R R . 34 LEU C 1 1
7 59850 18 1 34 LEU CA C 9.747 -19.185 -41.659 1.00 . R R . 34 LEU CA 1 1
7 59851 18 1 34 LEU CB C 11.071 -18.739 -42.282 1.00 . R R . 34 LEU CB 1 1
7 59852 18 1 34 LEU CD1 C 10.761 -19.481 -44.655 1.00 . R R . 34 LEU CD1 1 1
7 59853 18 1 34 LEU CD2 C 9.929 -17.237 -43.932 1.00 . R R . 34 LEU CD2 1 1
7 59854 18 1 34 LEU CG C 11.009 -18.291 -43.743 1.00 . R R . 34 LEU CG 1 1
7 59855 18 1 34 LEU H H 9.403 -17.139 -41.247 1.00 . R R . 34 LEU H 1 1
7 59856 18 1 34 LEU HA H 9.137 -19.642 -42.424 1.00 . R R . 34 LEU HA 1 1
7 59857 18 1 34 LEU HB2 H 11.448 -17.913 -41.699 1.00 . R R . 34 LEU HB2 1 1
7 59858 18 1 34 LEU HB3 H 11.762 -19.567 -42.217 1.00 . R R . 34 LEU HB3 1 1
7 59859 18 1 34 LEU HD11 H 10.554 -20.355 -44.058 1.00 . R R . 34 LEU HD11 1 1
7 59860 18 1 34 LEU HD12 H 11.637 -19.659 -45.262 1.00 . R R . 34 LEU HD12 1 1
7 59861 18 1 34 LEU HD13 H 9.916 -19.273 -45.296 1.00 . R R . 34 LEU HD13 1 1
7 59862 18 1 34 LEU HD21 H 8.957 -17.690 -43.800 1.00 . R R . 34 LEU HD21 1 1
7 59863 18 1 34 LEU HD22 H 10.000 -16.822 -44.927 1.00 . R R . 34 LEU HD22 1 1
7 59864 18 1 34 LEU HD23 H 10.061 -16.450 -43.204 1.00 . R R . 34 LEU HD23 1 1
7 59865 18 1 34 LEU HG H 11.959 -17.851 -44.018 1.00 . R R . 34 LEU HG 1 1
7 59866 18 1 34 LEU N N 9.021 -18.033 -41.135 1.00 . R R . 34 LEU N 1 1
7 59867 18 1 34 LEU O O 9.608 -21.369 -40.671 1.00 . R R . 34 LEU O 1 1
7 59868 18 1 35 MET C C 9.798 -20.786 -37.442 1.00 . R R . 35 MET C 1 1
7 59869 18 1 35 MET CA C 10.993 -20.655 -38.380 1.00 . R R . 35 MET CA 1 1
7 59870 18 1 35 MET CB C 12.205 -20.125 -37.611 1.00 . R R . 35 MET CB 1 1
7 59871 18 1 35 MET CE C 14.080 -22.811 -36.675 1.00 . R R . 35 MET CE 1 1
7 59872 18 1 35 MET CG C 13.537 -20.561 -38.199 1.00 . R R . 35 MET CG 1 1
7 59873 18 1 35 MET H H 10.975 -18.841 -39.470 1.00 . R R . 35 MET H 1 1
7 59874 18 1 35 MET HA H 11.230 -21.629 -38.781 1.00 . R R . 35 MET HA 1 1
7 59875 18 1 35 MET HB2 H 12.173 -19.047 -37.609 1.00 . R R . 35 MET HB2 1 1
7 59876 18 1 35 MET HB3 H 12.154 -20.482 -36.592 1.00 . R R . 35 MET HB3 1 1
7 59877 18 1 35 MET HE1 H 13.031 -22.772 -36.420 1.00 . R R . 35 MET HE1 1 1
7 59878 18 1 35 MET HE2 H 14.210 -23.393 -37.576 1.00 . R R . 35 MET HE2 1 1
7 59879 18 1 35 MET HE3 H 14.631 -23.270 -35.867 1.00 . R R . 35 MET HE3 1 1
7 59880 18 1 35 MET HG2 H 13.360 -21.357 -38.907 1.00 . R R . 35 MET HG2 1 1
7 59881 18 1 35 MET HG3 H 13.980 -19.720 -38.711 1.00 . R R . 35 MET HG3 1 1
7 59882 18 1 35 MET N N 10.682 -19.776 -39.501 1.00 . R R . 35 MET N 1 1
7 59883 18 1 35 MET O O 9.687 -20.056 -36.457 1.00 . R R . 35 MET O 1 1
7 59884 18 1 35 MET SD S 14.692 -21.150 -36.946 1.00 . R R . 35 MET SD 1 1
7 59885 18 1 36 VAL C C 7.898 -23.155 -36.030 1.00 . R R . 36 VAL C 1 1
7 59886 18 1 36 VAL CA C 7.718 -21.945 -36.941 1.00 . R R . 36 VAL CA 1 1
7 59887 18 1 36 VAL CB C 6.468 -22.157 -37.815 1.00 . R R . 36 VAL CB 1 1
7 59888 18 1 36 VAL CG1 C 6.568 -23.468 -38.581 1.00 . R R . 36 VAL CG1 1 1
7 59889 18 1 36 VAL CG2 C 5.209 -22.123 -36.962 1.00 . R R . 36 VAL CG2 1 1
7 59890 18 1 36 VAL H H 9.049 -22.269 -38.554 1.00 . R R . 36 VAL H 1 1
7 59891 18 1 36 VAL HA H 7.560 -21.068 -36.330 1.00 . R R . 36 VAL HA 1 1
7 59892 18 1 36 VAL HB H 6.414 -21.351 -38.532 1.00 . R R . 36 VAL HB 1 1
7 59893 18 1 36 VAL HG11 H 7.481 -23.479 -39.157 1.00 . R R . 36 VAL HG11 1 1
7 59894 18 1 36 VAL HG12 H 6.571 -24.293 -37.883 1.00 . R R . 36 VAL HG12 1 1
7 59895 18 1 36 VAL HG13 H 5.722 -23.561 -39.246 1.00 . R R . 36 VAL HG13 1 1
7 59896 18 1 36 VAL HG21 H 5.335 -21.406 -36.165 1.00 . R R . 36 VAL HG21 1 1
7 59897 18 1 36 VAL HG22 H 4.366 -21.836 -37.574 1.00 . R R . 36 VAL HG22 1 1
7 59898 18 1 36 VAL HG23 H 5.031 -23.102 -36.543 1.00 . R R . 36 VAL HG23 1 1
7 59899 18 1 36 VAL N N 8.905 -21.720 -37.755 1.00 . R R . 36 VAL N 1 1
7 59900 18 1 36 VAL O O 8.650 -24.076 -36.346 1.00 . R R . 36 VAL O 1 1
7 59901 18 1 37 GLY C C 6.251 -24.173 -32.865 1.00 . R R . 37 GLY C 1 1
7 59902 18 1 37 GLY CA C 7.299 -24.248 -33.958 1.00 . R R . 37 GLY CA 1 1
7 59903 18 1 37 GLY H H 6.618 -22.385 -34.698 1.00 . R R . 37 GLY H 1 1
7 59904 18 1 37 GLY HA2 H 7.178 -25.177 -34.495 1.00 . R R . 37 GLY HA2 1 1
7 59905 18 1 37 GLY HA3 H 8.279 -24.233 -33.502 1.00 . R R . 37 GLY HA3 1 1
7 59906 18 1 37 GLY N N 7.202 -23.146 -34.897 1.00 . R R . 37 GLY N 1 1
7 59907 18 1 37 GLY O O 6.367 -23.372 -31.939 1.00 . R R . 37 GLY O 1 1
7 59908 18 1 38 GLY C C 3.186 -23.874 -32.170 1.00 . R R . 38 GLY C 1 1
7 59909 18 1 38 GLY CA C 4.164 -25.017 -31.983 1.00 . R R . 38 GLY CA 1 1
7 59910 18 1 38 GLY H H 5.183 -25.626 -33.736 1.00 . R R . 38 GLY H 1 1
7 59911 18 1 38 GLY HA2 H 3.627 -25.951 -32.052 1.00 . R R . 38 GLY HA2 1 1
7 59912 18 1 38 GLY HA3 H 4.606 -24.939 -31.000 1.00 . R R . 38 GLY HA3 1 1
7 59913 18 1 38 GLY N N 5.224 -25.009 -32.975 1.00 . R R . 38 GLY N 1 1
7 59914 18 1 38 GLY O O 3.229 -22.883 -31.441 1.00 . R R . 38 GLY O 1 1
7 59915 18 1 39 VAL C C -0.078 -23.588 -33.614 1.00 . R R . 39 VAL C 1 1
7 59916 18 1 39 VAL CA C 1.309 -22.980 -33.436 1.00 . R R . 39 VAL CA 1 1
7 59917 18 1 39 VAL CB C 1.673 -22.180 -34.701 1.00 . R R . 39 VAL CB 1 1
7 59918 18 1 39 VAL CG1 C 3.097 -21.655 -34.609 1.00 . R R . 39 VAL CG1 1 1
7 59919 18 1 39 VAL CG2 C 1.491 -23.038 -35.944 1.00 . R R . 39 VAL CG2 1 1
7 59920 18 1 39 VAL H H 2.316 -24.821 -33.701 1.00 . R R . 39 VAL H 1 1
7 59921 18 1 39 VAL HA H 1.287 -22.298 -32.598 1.00 . R R . 39 VAL HA 1 1
7 59922 18 1 39 VAL HB H 1.005 -21.334 -34.773 1.00 . R R . 39 VAL HB 1 1
7 59923 18 1 39 VAL HG11 H 3.274 -21.267 -33.616 1.00 . R R . 39 VAL HG11 1 1
7 59924 18 1 39 VAL HG12 H 3.791 -22.458 -34.812 1.00 . R R . 39 VAL HG12 1 1
7 59925 18 1 39 VAL HG13 H 3.238 -20.866 -35.333 1.00 . R R . 39 VAL HG13 1 1
7 59926 18 1 39 VAL HG21 H 1.852 -22.500 -36.808 1.00 . R R . 39 VAL HG21 1 1
7 59927 18 1 39 VAL HG22 H 2.050 -23.956 -35.833 1.00 . R R . 39 VAL HG22 1 1
7 59928 18 1 39 VAL HG23 H 0.444 -23.268 -36.073 1.00 . R R . 39 VAL HG23 1 1
7 59929 18 1 39 VAL N N 2.301 -24.009 -33.154 1.00 . R R . 39 VAL N 1 1
7 59930 18 1 39 VAL O O -0.218 -24.712 -34.097 1.00 . R R . 39 VAL O 1 1
7 59931 18 1 40 VAL C C -3.431 -22.138 -33.602 1.00 . R R . 40 VAL C 1 1
7 59932 18 1 40 VAL CA C -2.480 -23.301 -33.340 1.00 . R R . 40 VAL CA 1 1
7 59933 18 1 40 VAL CB C -2.933 -24.043 -32.069 1.00 . R R . 40 VAL CB 1 1
7 59934 18 1 40 VAL CG1 C -2.940 -23.103 -30.874 1.00 . R R . 40 VAL CG1 1 1
7 59935 18 1 40 VAL CG2 C -4.305 -24.665 -32.276 1.00 . R R . 40 VAL CG2 1 1
7 59936 18 1 40 VAL H H -0.928 -21.950 -32.846 1.00 . R R . 40 VAL H 1 1
7 59937 18 1 40 VAL HA H -2.531 -23.989 -34.172 1.00 . R R . 40 VAL HA 1 1
7 59938 18 1 40 VAL HB H -2.228 -24.837 -31.871 1.00 . R R . 40 VAL HB 1 1
7 59939 18 1 40 VAL HG11 H -3.611 -22.279 -31.069 1.00 . R R . 40 VAL HG11 1 1
7 59940 18 1 40 VAL HG12 H -3.270 -23.638 -29.996 1.00 . R R . 40 VAL HG12 1 1
7 59941 18 1 40 VAL HG13 H -1.942 -22.722 -30.711 1.00 . R R . 40 VAL HG13 1 1
7 59942 18 1 40 VAL HG21 H -4.965 -23.939 -32.729 1.00 . R R . 40 VAL HG21 1 1
7 59943 18 1 40 VAL HG22 H -4.218 -25.524 -32.926 1.00 . R R . 40 VAL HG22 1 1
7 59944 18 1 40 VAL HG23 H -4.709 -24.973 -31.323 1.00 . R R . 40 VAL HG23 1 1
7 59945 18 1 40 VAL N N -1.102 -22.837 -33.223 1.00 . R R . 40 VAL N 1 1
7 59946 18 1 40 VAL O O -3.303 -21.071 -33.001 1.00 . R R . 40 VAL O 1 1
7 59947 18 1 41 ILE C C -6.782 -21.859 -34.748 1.00 . R R . 41 ILE C 1 1
7 59948 18 1 41 ILE CA C -5.358 -21.323 -34.843 1.00 . R R . 41 ILE CA 1 1
7 59949 18 1 41 ILE CB C -5.122 -20.772 -36.263 1.00 . R R . 41 ILE CB 1 1
7 59950 18 1 41 ILE CD1 C -6.749 -21.851 -37.896 1.00 . R R . 41 ILE CD1 1 1
7 59951 18 1 41 ILE CG1 C -5.357 -21.869 -37.303 1.00 . R R . 41 ILE CG1 1 1
7 59952 18 1 41 ILE CG2 C -3.715 -20.210 -36.386 1.00 . R R . 41 ILE CG2 1 1
7 59953 18 1 41 ILE H H -4.434 -23.223 -34.948 1.00 . R R . 41 ILE H 1 1
7 59954 18 1 41 ILE HA H -5.243 -20.510 -34.140 1.00 . R R . 41 ILE HA 1 1
7 59955 18 1 41 ILE HB H -5.821 -19.968 -36.432 1.00 . R R . 41 ILE HB 1 1
7 59956 18 1 41 ILE HD11 H -7.234 -20.918 -37.650 1.00 . R R . 41 ILE HD11 1 1
7 59957 18 1 41 ILE HD12 H -6.685 -21.953 -38.969 1.00 . R R . 41 ILE HD12 1 1
7 59958 18 1 41 ILE HD13 H -7.322 -22.673 -37.490 1.00 . R R . 41 ILE HD13 1 1
7 59959 18 1 41 ILE HG12 H -4.652 -21.747 -38.111 1.00 . R R . 41 ILE HG12 1 1
7 59960 18 1 41 ILE HG13 H -5.205 -22.833 -36.840 1.00 . R R . 41 ILE HG13 1 1
7 59961 18 1 41 ILE HG21 H -3.766 -19.166 -36.656 1.00 . R R . 41 ILE HG21 1 1
7 59962 18 1 41 ILE HG22 H -3.203 -20.310 -35.440 1.00 . R R . 41 ILE HG22 1 1
7 59963 18 1 41 ILE HG23 H -3.176 -20.752 -37.147 1.00 . R R . 41 ILE HG23 1 1
7 59964 18 1 41 ILE N N -4.384 -22.352 -34.503 1.00 . R R . 41 ILE N 1 1
7 59965 18 1 41 ILE O O -7.063 -22.979 -35.172 1.00 . R R . 41 ILE O 1 1
7 59966 18 1 42 ALA C C -9.836 -21.259 -35.348 1.00 . R R . 42 ALA C 1 1
7 59967 18 1 42 ALA CA C -9.073 -21.444 -34.041 1.00 . R R . 42 ALA CA 1 1
7 59968 18 1 42 ALA CB C -9.731 -20.644 -32.926 1.00 . R R . 42 ALA CB 1 1
7 59969 18 1 42 ALA H H -7.391 -20.171 -33.869 1.00 . R R . 42 ALA H 1 1
7 59970 18 1 42 ALA HA H -9.099 -22.488 -33.765 1.00 . R R . 42 ALA HA 1 1
7 59971 18 1 42 ALA HB1 H -8.974 -20.301 -32.236 1.00 . R R . 42 ALA HB1 1 1
7 59972 18 1 42 ALA HB2 H -10.245 -19.794 -33.348 1.00 . R R . 42 ALA HB2 1 1
7 59973 18 1 42 ALA HB3 H -10.439 -21.270 -32.403 1.00 . R R . 42 ALA HB3 1 1
7 59974 18 1 42 ALA N N -7.677 -21.052 -34.189 1.00 . R R . 42 ALA N 1 1
7 59975 18 1 42 ALA O O -10.967 -20.769 -35.355 1.00 . R R . 42 ALA O 1 1
7 59976 18 1 42 ALA OXT O -9.194 -21.657 -36.417 1.00 . R R . 42 ALA OXT 1 1
8 59977 1 1 11 GLU C C 6.928 3.925 -1.522 1.00 . A A . 11 GLU C 1 1
8 59978 1 1 11 GLU CA C 5.558 4.583 -1.650 1.00 . A A . 11 GLU CA 1 1
8 59979 1 1 11 GLU CB C 5.008 4.373 -3.063 1.00 . A A . 11 GLU CB 1 1
8 59980 1 1 11 GLU CD C 2.503 4.128 -2.857 1.00 . A A . 11 GLU CD 1 1
8 59981 1 1 11 GLU CG C 3.651 5.018 -3.290 1.00 . A A . 11 GLU CG 1 1
8 59982 1 1 11 GLU H H 6.509 6.411 -1.162 1.00 . A A . 11 GLU H 1 1
8 59983 1 1 11 GLU HA H 4.884 4.126 -0.941 1.00 . A A . 11 GLU HA 1 1
8 59984 1 1 11 GLU HB2 H 5.707 4.791 -3.773 1.00 . A A . 11 GLU HB2 1 1
8 59985 1 1 11 GLU HB3 H 4.915 3.313 -3.246 1.00 . A A . 11 GLU HB3 1 1
8 59986 1 1 11 GLU HG2 H 3.605 5.938 -2.728 1.00 . A A . 11 GLU HG2 1 1
8 59987 1 1 11 GLU HG3 H 3.543 5.235 -4.343 1.00 . A A . 11 GLU HG3 1 1
8 59988 1 1 11 GLU N N 5.635 6.007 -1.342 1.00 . A A . 11 GLU N 1 1
8 59989 1 1 11 GLU O O 7.960 4.585 -1.640 1.00 . A A . 11 GLU O 1 1
8 59990 1 1 11 GLU OE1 O 1.355 4.619 -2.816 1.00 . A A . 11 GLU OE1 1 1
8 59991 1 1 11 GLU OE2 O 2.752 2.940 -2.561 1.00 . A A . 11 GLU OE2 1 1
8 59992 1 1 12 VAL C C 9.029 1.979 -2.393 1.00 . A A . 12 VAL C 1 1
8 59993 1 1 12 VAL CA C 8.172 1.867 -1.137 1.00 . A A . 12 VAL CA 1 1
8 59994 1 1 12 VAL CB C 7.900 0.379 -0.845 1.00 . A A . 12 VAL CB 1 1
8 59995 1 1 12 VAL CG1 C 9.194 -0.345 -0.510 1.00 . A A . 12 VAL CG1 1 1
8 59996 1 1 12 VAL CG2 C 6.891 0.235 0.285 1.00 . A A . 12 VAL CG2 1 1
8 59997 1 1 12 VAL H H 6.075 2.146 -1.197 1.00 . A A . 12 VAL H 1 1
8 59998 1 1 12 VAL HA H 8.718 2.282 -0.302 1.00 . A A . 12 VAL HA 1 1
8 59999 1 1 12 VAL HB H 7.480 -0.069 -1.733 1.00 . A A . 12 VAL HB 1 1
8 60000 1 1 12 VAL HG11 H 9.836 -0.354 -1.380 1.00 . A A . 12 VAL HG11 1 1
8 60001 1 1 12 VAL HG12 H 9.693 0.165 0.301 1.00 . A A . 12 VAL HG12 1 1
8 60002 1 1 12 VAL HG13 H 8.973 -1.360 -0.217 1.00 . A A . 12 VAL HG13 1 1
8 60003 1 1 12 VAL HG21 H 7.226 -0.530 0.969 1.00 . A A . 12 VAL HG21 1 1
8 60004 1 1 12 VAL HG22 H 6.803 1.175 0.811 1.00 . A A . 12 VAL HG22 1 1
8 60005 1 1 12 VAL HG23 H 5.930 -0.040 -0.123 1.00 . A A . 12 VAL HG23 1 1
8 60006 1 1 12 VAL N N 6.930 2.617 -1.280 1.00 . A A . 12 VAL N 1 1
8 60007 1 1 12 VAL O O 8.511 2.121 -3.500 1.00 . A A . 12 VAL O 1 1
8 60008 1 1 13 HIS C C 12.046 0.699 -3.507 1.00 . A A . 13 HIS C 1 1
8 60009 1 1 13 HIS CA C 11.275 2.004 -3.332 1.00 . A A . 13 HIS CA 1 1
8 60010 1 1 13 HIS CB C 12.252 3.161 -3.118 1.00 . A A . 13 HIS CB 1 1
8 60011 1 1 13 HIS CD2 C 11.969 5.479 -4.245 1.00 . A A . 13 HIS CD2 1 1
8 60012 1 1 13 HIS CE1 C 10.260 6.199 -3.076 1.00 . A A . 13 HIS CE1 1 1
8 60013 1 1 13 HIS CG C 11.645 4.509 -3.360 1.00 . A A . 13 HIS CG 1 1
8 60014 1 1 13 HIS H H 10.698 1.797 -1.306 1.00 . A A . 13 HIS H 1 1
8 60015 1 1 13 HIS HA H 10.700 2.191 -4.227 1.00 . A A . 13 HIS HA 1 1
8 60016 1 1 13 HIS HB2 H 12.610 3.136 -2.099 1.00 . A A . 13 HIS HB2 1 1
8 60017 1 1 13 HIS HB3 H 13.088 3.047 -3.792 1.00 . A A . 13 HIS HB3 1 1
8 60018 1 1 13 HIS HD1 H 10.106 4.517 -1.921 1.00 . A A . 13 HIS HD1 1 1
8 60019 1 1 13 HIS HD2 H 12.768 5.443 -4.973 1.00 . A A . 13 HIS HD2 1 1
8 60020 1 1 13 HIS HE1 H 9.461 6.820 -2.700 1.00 . A A . 13 HIS HE1 1 1
8 60021 1 1 13 HIS N N 10.344 1.912 -2.213 1.00 . A A . 13 HIS N 1 1
8 60022 1 1 13 HIS ND1 N 10.572 4.991 -2.640 1.00 . A A . 13 HIS ND1 1 1
8 60023 1 1 13 HIS NE2 N 11.094 6.519 -4.049 1.00 . A A . 13 HIS NE2 1 1
8 60024 1 1 13 HIS O O 12.909 0.362 -2.697 1.00 . A A . 13 HIS O 1 1
8 60025 1 1 14 HIS C C 13.466 -1.128 -5.916 1.00 . A A . 14 HIS C 1 1
8 60026 1 1 14 HIS CA C 12.388 -1.302 -4.852 1.00 . A A . 14 HIS CA 1 1
8 60027 1 1 14 HIS CB C 11.367 -2.345 -5.308 1.00 . A A . 14 HIS CB 1 1
8 60028 1 1 14 HIS CD2 C 10.003 -2.342 -3.101 1.00 . A A . 14 HIS CD2 1 1
8 60029 1 1 14 HIS CE1 C 7.999 -2.556 -3.964 1.00 . A A . 14 HIS CE1 1 1
8 60030 1 1 14 HIS CG C 10.142 -2.402 -4.447 1.00 . A A . 14 HIS CG 1 1
8 60031 1 1 14 HIS H H 11.029 0.288 -5.179 1.00 . A A . 14 HIS H 1 1
8 60032 1 1 14 HIS HA H 12.853 -1.643 -3.939 1.00 . A A . 14 HIS HA 1 1
8 60033 1 1 14 HIS HB2 H 11.053 -2.114 -6.315 1.00 . A A . 14 HIS HB2 1 1
8 60034 1 1 14 HIS HB3 H 11.828 -3.322 -5.295 1.00 . A A . 14 HIS HB3 1 1
8 60035 1 1 14 HIS HD1 H 8.638 -2.605 -5.906 1.00 . A A . 14 HIS HD1 1 1
8 60036 1 1 14 HIS HD2 H 10.800 -2.237 -2.378 1.00 . A A . 14 HIS HD2 1 1
8 60037 1 1 14 HIS HE1 H 6.928 -2.651 -4.063 1.00 . A A . 14 HIS HE1 1 1
8 60038 1 1 14 HIS N N 11.727 -0.033 -4.570 1.00 . A A . 14 HIS N 1 1
8 60039 1 1 14 HIS ND1 N 8.868 -2.536 -4.957 1.00 . A A . 14 HIS ND1 1 1
8 60040 1 1 14 HIS NE2 N 8.661 -2.440 -2.827 1.00 . A A . 14 HIS NE2 1 1
8 60041 1 1 14 HIS O O 13.536 -1.900 -6.873 1.00 . A A . 14 HIS O 1 1
8 60042 1 1 15 GLN C C 16.739 0.062 -6.016 1.00 . A A . 15 GLN C 1 1
8 60043 1 1 15 GLN CA C 15.376 0.164 -6.692 1.00 . A A . 15 GLN CA 1 1
8 60044 1 1 15 GLN CB C 15.200 1.555 -7.304 1.00 . A A . 15 GLN CB 1 1
8 60045 1 1 15 GLN CD C 13.123 2.946 -6.941 1.00 . A A . 15 GLN CD 1 1
8 60046 1 1 15 GLN CG C 13.778 1.846 -7.753 1.00 . A A . 15 GLN CG 1 1
8 60047 1 1 15 GLN H H 14.197 0.469 -4.961 1.00 . A A . 15 GLN H 1 1
8 60048 1 1 15 GLN HA H 15.322 -0.574 -7.478 1.00 . A A . 15 GLN HA 1 1
8 60049 1 1 15 GLN HB2 H 15.483 2.296 -6.571 1.00 . A A . 15 GLN HB2 1 1
8 60050 1 1 15 GLN HB3 H 15.851 1.643 -8.162 1.00 . A A . 15 GLN HB3 1 1
8 60051 1 1 15 GLN HE21 H 11.759 1.667 -6.265 1.00 . A A . 15 GLN HE21 1 1
8 60052 1 1 15 GLN HE22 H 11.614 3.289 -5.692 1.00 . A A . 15 GLN HE22 1 1
8 60053 1 1 15 GLN HG2 H 13.797 2.149 -8.790 1.00 . A A . 15 GLN HG2 1 1
8 60054 1 1 15 GLN HG3 H 13.191 0.945 -7.654 1.00 . A A . 15 GLN HG3 1 1
8 60055 1 1 15 GLN N N 14.303 -0.111 -5.744 1.00 . A A . 15 GLN N 1 1
8 60056 1 1 15 GLN NE2 N 12.057 2.599 -6.228 1.00 . A A . 15 GLN NE2 1 1
8 60057 1 1 15 GLN O O 17.049 0.824 -5.099 1.00 . A A . 15 GLN O 1 1
8 60058 1 1 15 GLN OE1 O 13.569 4.093 -6.954 1.00 . A A . 15 GLN OE1 1 1
8 60059 1 1 16 LYS C C 19.958 -0.586 -6.874 1.00 . A A . 16 LYS C 1 1
8 60060 1 1 16 LYS CA C 18.883 -1.087 -5.914 1.00 . A A . 16 LYS CA 1 1
8 60061 1 1 16 LYS CB C 19.110 -2.568 -5.606 1.00 . A A . 16 LYS CB 1 1
8 60062 1 1 16 LYS CD C 19.570 -2.336 -3.148 1.00 . A A . 16 LYS CD 1 1
8 60063 1 1 16 LYS CE C 20.337 -1.126 -2.638 1.00 . A A . 16 LYS CE 1 1
8 60064 1 1 16 LYS CG C 20.108 -2.812 -4.488 1.00 . A A . 16 LYS CG 1 1
8 60065 1 1 16 LYS H H 17.249 -1.460 -7.207 1.00 . A A . 16 LYS H 1 1
8 60066 1 1 16 LYS HA H 18.946 -0.523 -4.996 1.00 . A A . 16 LYS HA 1 1
8 60067 1 1 16 LYS HB2 H 18.167 -3.013 -5.323 1.00 . A A . 16 LYS HB2 1 1
8 60068 1 1 16 LYS HB3 H 19.475 -3.058 -6.498 1.00 . A A . 16 LYS HB3 1 1
8 60069 1 1 16 LYS HD2 H 18.530 -2.068 -3.262 1.00 . A A . 16 LYS HD2 1 1
8 60070 1 1 16 LYS HD3 H 19.660 -3.138 -2.429 1.00 . A A . 16 LYS HD3 1 1
8 60071 1 1 16 LYS HE2 H 20.858 -0.671 -3.467 1.00 . A A . 16 LYS HE2 1 1
8 60072 1 1 16 LYS HE3 H 19.633 -0.418 -2.224 1.00 . A A . 16 LYS HE3 1 1
8 60073 1 1 16 LYS HG2 H 20.314 -3.870 -4.425 1.00 . A A . 16 LYS HG2 1 1
8 60074 1 1 16 LYS HG3 H 21.021 -2.278 -4.709 1.00 . A A . 16 LYS HG3 1 1
8 60075 1 1 16 LYS HZ1 H 20.838 -1.672 -0.686 1.00 . A A . 16 LYS HZ1 1 1
8 60076 1 1 16 LYS HZ2 H 22.011 -0.727 -1.455 1.00 . A A . 16 LYS HZ2 1 1
8 60077 1 1 16 LYS HZ3 H 21.836 -2.358 -1.867 1.00 . A A . 16 LYS HZ3 1 1
8 60078 1 1 16 LYS N N 17.552 -0.885 -6.473 1.00 . A A . 16 LYS N 1 1
8 60079 1 1 16 LYS NZ N 21.326 -1.497 -1.588 1.00 . A A . 16 LYS NZ 1 1
8 60080 1 1 16 LYS O O 20.537 -1.363 -7.634 1.00 . A A . 16 LYS O 1 1
8 60081 1 1 17 LEU C C 22.606 1.277 -7.043 1.00 . A A . 17 LEU C 1 1
8 60082 1 1 17 LEU CA C 21.229 1.320 -7.698 1.00 . A A . 17 LEU CA 1 1
8 60083 1 1 17 LEU CB C 20.851 2.766 -8.021 1.00 . A A . 17 LEU CB 1 1
8 60084 1 1 17 LEU CD1 C 22.792 3.063 -9.579 1.00 . A A . 17 LEU CD1 1 1
8 60085 1 1 17 LEU CD2 C 20.509 2.620 -10.500 1.00 . A A . 17 LEU CD2 1 1
8 60086 1 1 17 LEU CG C 21.300 3.289 -9.385 1.00 . A A . 17 LEU CG 1 1
8 60087 1 1 17 LEU H H 19.728 1.284 -6.207 1.00 . A A . 17 LEU H 1 1
8 60088 1 1 17 LEU HA H 21.262 0.752 -8.615 1.00 . A A . 17 LEU HA 1 1
8 60089 1 1 17 LEU HB2 H 19.775 2.845 -7.974 1.00 . A A . 17 LEU HB2 1 1
8 60090 1 1 17 LEU HB3 H 21.289 3.399 -7.262 1.00 . A A . 17 LEU HB3 1 1
8 60091 1 1 17 LEU HD11 H 23.335 3.542 -8.779 1.00 . A A . 17 LEU HD11 1 1
8 60092 1 1 17 LEU HD12 H 23.099 3.482 -10.526 1.00 . A A . 17 LEU HD12 1 1
8 60093 1 1 17 LEU HD13 H 22.999 2.002 -9.571 1.00 . A A . 17 LEU HD13 1 1
8 60094 1 1 17 LEU HD21 H 20.105 1.684 -10.142 1.00 . A A . 17 LEU HD21 1 1
8 60095 1 1 17 LEU HD22 H 21.160 2.433 -11.342 1.00 . A A . 17 LEU HD22 1 1
8 60096 1 1 17 LEU HD23 H 19.700 3.267 -10.806 1.00 . A A . 17 LEU HD23 1 1
8 60097 1 1 17 LEU HG H 21.116 4.353 -9.435 1.00 . A A . 17 LEU HG 1 1
8 60098 1 1 17 LEU N N 20.221 0.715 -6.833 1.00 . A A . 17 LEU N 1 1
8 60099 1 1 17 LEU O O 22.975 2.178 -6.290 1.00 . A A . 17 LEU O 1 1
8 60100 1 1 18 VAL C C 25.736 -0.126 -7.880 1.00 . A A . 18 VAL C 1 1
8 60101 1 1 18 VAL CA C 24.699 0.064 -6.778 1.00 . A A . 18 VAL CA 1 1
8 60102 1 1 18 VAL CB C 24.767 -1.135 -5.814 1.00 . A A . 18 VAL CB 1 1
8 60103 1 1 18 VAL CG1 C 26.175 -1.302 -5.265 1.00 . A A . 18 VAL CG1 1 1
8 60104 1 1 18 VAL CG2 C 23.762 -0.968 -4.685 1.00 . A A . 18 VAL CG2 1 1
8 60105 1 1 18 VAL H H 23.012 -0.463 -7.942 1.00 . A A . 18 VAL H 1 1
8 60106 1 1 18 VAL HA H 24.939 0.959 -6.223 1.00 . A A . 18 VAL HA 1 1
8 60107 1 1 18 VAL HB H 24.511 -2.029 -6.365 1.00 . A A . 18 VAL HB 1 1
8 60108 1 1 18 VAL HG11 H 26.766 -1.882 -5.959 1.00 . A A . 18 VAL HG11 1 1
8 60109 1 1 18 VAL HG12 H 26.627 -0.330 -5.132 1.00 . A A . 18 VAL HG12 1 1
8 60110 1 1 18 VAL HG13 H 26.133 -1.813 -4.314 1.00 . A A . 18 VAL HG13 1 1
8 60111 1 1 18 VAL HG21 H 22.842 -1.470 -4.945 1.00 . A A . 18 VAL HG21 1 1
8 60112 1 1 18 VAL HG22 H 24.162 -1.399 -3.779 1.00 . A A . 18 VAL HG22 1 1
8 60113 1 1 18 VAL HG23 H 23.568 0.083 -4.528 1.00 . A A . 18 VAL HG23 1 1
8 60114 1 1 18 VAL N N 23.362 0.224 -7.336 1.00 . A A . 18 VAL N 1 1
8 60115 1 1 18 VAL O O 26.041 -1.253 -8.273 1.00 . A A . 18 VAL O 1 1
8 60116 1 1 19 PHE C C 28.568 0.300 -8.935 1.00 . A A . 19 PHE C 1 1
8 60117 1 1 19 PHE CA C 27.275 0.940 -9.435 1.00 . A A . 19 PHE CA 1 1
8 60118 1 1 19 PHE CB C 27.560 2.350 -9.955 1.00 . A A . 19 PHE CB 1 1
8 60119 1 1 19 PHE CD1 C 29.775 3.439 -9.501 1.00 . A A . 19 PHE CD1 1 1
8 60120 1 1 19 PHE CD2 C 28.080 3.576 -7.829 1.00 . A A . 19 PHE CD2 1 1
8 60121 1 1 19 PHE CE1 C 30.633 4.163 -8.695 1.00 . A A . 19 PHE CE1 1 1
8 60122 1 1 19 PHE CE2 C 28.933 4.302 -7.020 1.00 . A A . 19 PHE CE2 1 1
8 60123 1 1 19 PHE CG C 28.490 3.138 -9.077 1.00 . A A . 19 PHE CG 1 1
8 60124 1 1 19 PHE CZ C 30.212 4.594 -7.453 1.00 . A A . 19 PHE CZ 1 1
8 60125 1 1 19 PHE H H 25.989 1.853 -8.023 1.00 . A A . 19 PHE H 1 1
8 60126 1 1 19 PHE HA H 26.880 0.341 -10.240 1.00 . A A . 19 PHE HA 1 1
8 60127 1 1 19 PHE HB2 H 28.008 2.281 -10.936 1.00 . A A . 19 PHE HB2 1 1
8 60128 1 1 19 PHE HB3 H 26.630 2.894 -10.028 1.00 . A A . 19 PHE HB3 1 1
8 60129 1 1 19 PHE HD1 H 30.105 3.101 -10.473 1.00 . A A . 19 PHE HD1 1 1
8 60130 1 1 19 PHE HD2 H 27.081 3.347 -7.488 1.00 . A A . 19 PHE HD2 1 1
8 60131 1 1 19 PHE HE1 H 31.632 4.391 -9.037 1.00 . A A . 19 PHE HE1 1 1
8 60132 1 1 19 PHE HE2 H 28.603 4.637 -6.048 1.00 . A A . 19 PHE HE2 1 1
8 60133 1 1 19 PHE HZ H 30.881 5.161 -6.823 1.00 . A A . 19 PHE HZ 1 1
8 60134 1 1 19 PHE N N 26.274 0.984 -8.376 1.00 . A A . 19 PHE N 1 1
8 60135 1 1 19 PHE O O 29.290 -0.344 -9.695 1.00 . A A . 19 PHE O 1 1
8 60136 1 1 20 PHE C C 29.825 -0.409 -5.577 1.00 . A A . 20 PHE C 1 1
8 60137 1 1 20 PHE CA C 30.059 -0.072 -7.047 1.00 . A A . 20 PHE CA 1 1
8 60138 1 1 20 PHE CB C 31.222 0.914 -7.177 1.00 . A A . 20 PHE CB 1 1
8 60139 1 1 20 PHE CD1 C 32.734 1.271 -9.147 1.00 . A A . 20 PHE CD1 1 1
8 60140 1 1 20 PHE CD2 C 32.867 -0.803 -7.977 1.00 . A A . 20 PHE CD2 1 1
8 60141 1 1 20 PHE CE1 C 33.724 0.848 -10.016 1.00 . A A . 20 PHE CE1 1 1
8 60142 1 1 20 PHE CE2 C 33.858 -1.231 -8.842 1.00 . A A . 20 PHE CE2 1 1
8 60143 1 1 20 PHE CG C 32.296 0.451 -8.119 1.00 . A A . 20 PHE CG 1 1
8 60144 1 1 20 PHE CZ C 34.285 -0.405 -9.863 1.00 . A A . 20 PHE CZ 1 1
8 60145 1 1 20 PHE H H 28.239 1.008 -7.093 1.00 . A A . 20 PHE H 1 1
8 60146 1 1 20 PHE HA H 30.305 -0.979 -7.577 1.00 . A A . 20 PHE HA 1 1
8 60147 1 1 20 PHE HB2 H 30.845 1.857 -7.543 1.00 . A A . 20 PHE HB2 1 1
8 60148 1 1 20 PHE HB3 H 31.669 1.060 -6.207 1.00 . A A . 20 PHE HB3 1 1
8 60149 1 1 20 PHE HD1 H 32.296 2.251 -9.268 1.00 . A A . 20 PHE HD1 1 1
8 60150 1 1 20 PHE HD2 H 32.534 -1.451 -7.180 1.00 . A A . 20 PHE HD2 1 1
8 60151 1 1 20 PHE HE1 H 34.055 1.496 -10.813 1.00 . A A . 20 PHE HE1 1 1
8 60152 1 1 20 PHE HE2 H 34.294 -2.211 -8.721 1.00 . A A . 20 PHE HE2 1 1
8 60153 1 1 20 PHE HZ H 35.058 -0.737 -10.540 1.00 . A A . 20 PHE HZ 1 1
8 60154 1 1 20 PHE N N 28.853 0.484 -7.650 1.00 . A A . 20 PHE N 1 1
8 60155 1 1 20 PHE O O 29.403 0.441 -4.794 1.00 . A A . 20 PHE O 1 1
8 60156 1 1 21 ALA C C 31.270 -2.350 -3.161 1.00 . A A . 21 ALA C 1 1
8 60157 1 1 21 ALA CA C 29.926 -2.107 -3.837 1.00 . A A . 21 ALA CA 1 1
8 60158 1 1 21 ALA CB C 29.079 -3.370 -3.800 1.00 . A A . 21 ALA CB 1 1
8 60159 1 1 21 ALA H H 30.437 -2.289 -5.882 1.00 . A A . 21 ALA H 1 1
8 60160 1 1 21 ALA HA H 29.397 -1.333 -3.297 1.00 . A A . 21 ALA HA 1 1
8 60161 1 1 21 ALA HB1 H 28.304 -3.305 -4.550 1.00 . A A . 21 ALA HB1 1 1
8 60162 1 1 21 ALA HB2 H 29.704 -4.228 -4.001 1.00 . A A . 21 ALA HB2 1 1
8 60163 1 1 21 ALA HB3 H 28.628 -3.473 -2.825 1.00 . A A . 21 ALA HB3 1 1
8 60164 1 1 21 ALA N N 30.103 -1.656 -5.211 1.00 . A A . 21 ALA N 1 1
8 60165 1 1 21 ALA O O 31.609 -1.691 -2.176 1.00 . A A . 21 ALA O 1 1
8 60166 1 1 22 GLU C C 34.367 -2.554 -3.489 1.00 . A A . 22 GLU C 1 1
8 60167 1 1 22 GLU CA C 33.341 -3.628 -3.139 1.00 . A A . 22 GLU CA 1 1
8 60168 1 1 22 GLU CB C 33.812 -4.988 -3.658 1.00 . A A . 22 GLU CB 1 1
8 60169 1 1 22 GLU CD C 31.916 -6.074 -2.392 1.00 . A A . 22 GLU CD 1 1
8 60170 1 1 22 GLU CG C 33.376 -6.155 -2.790 1.00 . A A . 22 GLU CG 1 1
8 60171 1 1 22 GLU H H 31.709 -3.789 -4.477 1.00 . A A . 22 GLU H 1 1
8 60172 1 1 22 GLU HA H 33.244 -3.678 -2.065 1.00 . A A . 22 GLU HA 1 1
8 60173 1 1 22 GLU HB2 H 33.417 -5.136 -4.653 1.00 . A A . 22 GLU HB2 1 1
8 60174 1 1 22 GLU HB3 H 34.892 -4.986 -3.708 1.00 . A A . 22 GLU HB3 1 1
8 60175 1 1 22 GLU HG2 H 33.533 -7.073 -3.337 1.00 . A A . 22 GLU HG2 1 1
8 60176 1 1 22 GLU HG3 H 33.979 -6.166 -1.894 1.00 . A A . 22 GLU HG3 1 1
8 60177 1 1 22 GLU N N 32.034 -3.299 -3.694 1.00 . A A . 22 GLU N 1 1
8 60178 1 1 22 GLU O O 34.053 -1.580 -4.174 1.00 . A A . 22 GLU O 1 1
8 60179 1 1 22 GLU OE1 O 31.080 -6.708 -3.067 1.00 . A A . 22 GLU OE1 1 1
8 60180 1 1 22 GLU OE2 O 31.609 -5.372 -1.404 1.00 . A A . 22 GLU OE2 1 1
8 60181 1 1 23 ASP C C 37.301 -2.046 -4.640 1.00 . A A . 23 ASP C 1 1
8 60182 1 1 23 ASP CA C 36.666 -1.786 -3.278 1.00 . A A . 23 ASP CA 1 1
8 60183 1 1 23 ASP CB C 37.730 -1.869 -2.181 1.00 . A A . 23 ASP CB 1 1
8 60184 1 1 23 ASP CG C 37.955 -0.537 -1.490 1.00 . A A . 23 ASP CG 1 1
8 60185 1 1 23 ASP H H 35.782 -3.534 -2.474 1.00 . A A . 23 ASP H 1 1
8 60186 1 1 23 ASP HA H 36.239 -0.796 -3.276 1.00 . A A . 23 ASP HA 1 1
8 60187 1 1 23 ASP HB2 H 37.419 -2.590 -1.440 1.00 . A A . 23 ASP HB2 1 1
8 60188 1 1 23 ASP HB3 H 38.665 -2.189 -2.618 1.00 . A A . 23 ASP HB3 1 1
8 60189 1 1 23 ASP N N 35.593 -2.739 -3.014 1.00 . A A . 23 ASP N 1 1
8 60190 1 1 23 ASP O O 36.960 -3.013 -5.321 1.00 . A A . 23 ASP O 1 1
8 60191 1 1 23 ASP OD1 O 36.977 0.026 -0.957 1.00 . A A . 23 ASP OD1 1 1
8 60192 1 1 23 ASP OD2 O 39.109 -0.059 -1.485 1.00 . A A . 23 ASP OD2 1 1
8 60193 1 1 24 VAL C C 40.359 -0.849 -6.215 1.00 . A A . 24 VAL C 1 1
8 60194 1 1 24 VAL CA C 38.908 -1.308 -6.314 1.00 . A A . 24 VAL CA 1 1
8 60195 1 1 24 VAL CB C 38.199 -0.499 -7.415 1.00 . A A . 24 VAL CB 1 1
8 60196 1 1 24 VAL CG1 C 38.805 -0.804 -8.777 1.00 . A A . 24 VAL CG1 1 1
8 60197 1 1 24 VAL CG2 C 36.705 -0.787 -7.410 1.00 . A A . 24 VAL CG2 1 1
8 60198 1 1 24 VAL H H 38.454 -0.423 -4.446 1.00 . A A . 24 VAL H 1 1
8 60199 1 1 24 VAL HA H 38.889 -2.352 -6.594 1.00 . A A . 24 VAL HA 1 1
8 60200 1 1 24 VAL HB H 38.342 0.552 -7.210 1.00 . A A . 24 VAL HB 1 1
8 60201 1 1 24 VAL HG11 H 38.314 -0.207 -9.531 1.00 . A A . 24 VAL HG11 1 1
8 60202 1 1 24 VAL HG12 H 39.859 -0.574 -8.762 1.00 . A A . 24 VAL HG12 1 1
8 60203 1 1 24 VAL HG13 H 38.668 -1.851 -9.004 1.00 . A A . 24 VAL HG13 1 1
8 60204 1 1 24 VAL HG21 H 36.539 -1.825 -7.657 1.00 . A A . 24 VAL HG21 1 1
8 60205 1 1 24 VAL HG22 H 36.302 -0.582 -6.428 1.00 . A A . 24 VAL HG22 1 1
8 60206 1 1 24 VAL HG23 H 36.214 -0.160 -8.139 1.00 . A A . 24 VAL HG23 1 1
8 60207 1 1 24 VAL N N 38.225 -1.174 -5.033 1.00 . A A . 24 VAL N 1 1
8 60208 1 1 24 VAL O O 40.676 0.082 -5.476 1.00 . A A . 24 VAL O 1 1
8 60209 1 1 25 GLY C C 42.933 0.105 -7.737 1.00 . A A . 25 GLY C 1 1
8 60210 1 1 25 GLY CA C 42.643 -1.156 -6.946 1.00 . A A . 25 GLY CA 1 1
8 60211 1 1 25 GLY H H 40.925 -2.246 -7.533 1.00 . A A . 25 GLY H 1 1
8 60212 1 1 25 GLY HA2 H 42.952 -1.006 -5.923 1.00 . A A . 25 GLY HA2 1 1
8 60213 1 1 25 GLY HA3 H 43.213 -1.971 -7.368 1.00 . A A . 25 GLY HA3 1 1
8 60214 1 1 25 GLY N N 41.235 -1.510 -6.964 1.00 . A A . 25 GLY N 1 1
8 60215 1 1 25 GLY O O 43.311 1.129 -7.170 1.00 . A A . 25 GLY O 1 1
8 60216 1 1 26 SER C C 41.731 1.595 -10.645 1.00 . A A . 26 SER C 1 1
8 60217 1 1 26 SER CA C 43.007 1.171 -9.925 1.00 . A A . 26 SER CA 1 1
8 60218 1 1 26 SER CB C 44.095 0.831 -10.946 1.00 . A A . 26 SER CB 1 1
8 60219 1 1 26 SER H H 42.453 -0.816 -9.447 1.00 . A A . 26 SER H 1 1
8 60220 1 1 26 SER HA H 43.348 1.990 -9.308 1.00 . A A . 26 SER HA 1 1
8 60221 1 1 26 SER HB2 H 43.719 0.090 -11.634 1.00 . A A . 26 SER HB2 1 1
8 60222 1 1 26 SER HB3 H 44.365 1.725 -11.490 1.00 . A A . 26 SER HB3 1 1
8 60223 1 1 26 SER HG H 46.031 0.571 -10.806 1.00 . A A . 26 SER HG 1 1
8 60224 1 1 26 SER N N 42.756 0.029 -9.053 1.00 . A A . 26 SER N 1 1
8 60225 1 1 26 SER O O 41.477 1.180 -11.774 1.00 . A A . 26 SER O 1 1
8 60226 1 1 26 SER OG O 45.251 0.318 -10.308 1.00 . A A . 26 SER OG 1 1
8 60227 1 1 27 ASN C C 39.795 4.376 -10.951 1.00 . A A . 27 ASN C 1 1
8 60228 1 1 27 ASN CA C 39.682 2.906 -10.558 1.00 . A A . 27 ASN CA 1 1
8 60229 1 1 27 ASN CB C 38.534 2.718 -9.565 1.00 . A A . 27 ASN CB 1 1
8 60230 1 1 27 ASN CG C 37.178 2.708 -10.244 1.00 . A A . 27 ASN CG 1 1
8 60231 1 1 27 ASN H H 41.190 2.722 -9.084 1.00 . A A . 27 ASN H 1 1
8 60232 1 1 27 ASN HA H 39.480 2.323 -11.444 1.00 . A A . 27 ASN HA 1 1
8 60233 1 1 27 ASN HB2 H 38.662 1.779 -9.048 1.00 . A A . 27 ASN HB2 1 1
8 60234 1 1 27 ASN HB3 H 38.550 3.524 -8.847 1.00 . A A . 27 ASN HB3 1 1
8 60235 1 1 27 ASN HD21 H 36.276 3.046 -8.504 1.00 . A A . 27 ASN HD21 1 1
8 60236 1 1 27 ASN HD22 H 35.234 2.904 -9.876 1.00 . A A . 27 ASN HD22 1 1
8 60237 1 1 27 ASN N N 40.932 2.425 -9.982 1.00 . A A . 27 ASN N 1 1
8 60238 1 1 27 ASN ND2 N 36.123 2.906 -9.462 1.00 . A A . 27 ASN ND2 1 1
8 60239 1 1 27 ASN O O 40.041 5.239 -10.108 1.00 . A A . 27 ASN O 1 1
8 60240 1 1 27 ASN OD1 O 37.080 2.524 -11.457 1.00 . A A . 27 ASN OD1 1 1
8 60241 1 1 28 LYS C C 38.762 6.209 -13.941 1.00 . A A . 28 LYS C 1 1
8 60242 1 1 28 LYS CA C 39.689 6.019 -12.745 1.00 . A A . 28 LYS CA 1 1
8 60243 1 1 28 LYS CB C 41.128 6.356 -13.143 1.00 . A A . 28 LYS CB 1 1
8 60244 1 1 28 LYS CD C 41.559 8.496 -14.385 1.00 . A A . 28 LYS CD 1 1
8 60245 1 1 28 LYS CE C 41.346 9.998 -14.290 1.00 . A A . 28 LYS CE 1 1
8 60246 1 1 28 LYS CG C 41.462 7.832 -13.022 1.00 . A A . 28 LYS CG 1 1
8 60247 1 1 28 LYS H H 39.418 3.922 -12.862 1.00 . A A . 28 LYS H 1 1
8 60248 1 1 28 LYS HA H 39.378 6.684 -11.954 1.00 . A A . 28 LYS HA 1 1
8 60249 1 1 28 LYS HB2 H 41.803 5.802 -12.508 1.00 . A A . 28 LYS HB2 1 1
8 60250 1 1 28 LYS HB3 H 41.285 6.055 -14.168 1.00 . A A . 28 LYS HB3 1 1
8 60251 1 1 28 LYS HD2 H 42.539 8.309 -14.799 1.00 . A A . 28 LYS HD2 1 1
8 60252 1 1 28 LYS HD3 H 40.806 8.073 -15.035 1.00 . A A . 28 LYS HD3 1 1
8 60253 1 1 28 LYS HE2 H 40.499 10.189 -13.648 1.00 . A A . 28 LYS HE2 1 1
8 60254 1 1 28 LYS HE3 H 42.230 10.448 -13.863 1.00 . A A . 28 LYS HE3 1 1
8 60255 1 1 28 LYS HG2 H 40.689 8.322 -12.449 1.00 . A A . 28 LYS HG2 1 1
8 60256 1 1 28 LYS HG3 H 42.410 7.937 -12.512 1.00 . A A . 28 LYS HG3 1 1
8 60257 1 1 28 LYS HZ1 H 40.479 9.982 -16.191 1.00 . A A . 28 LYS HZ1 1 1
8 60258 1 1 28 LYS HZ2 H 41.985 10.750 -16.131 1.00 . A A . 28 LYS HZ2 1 1
8 60259 1 1 28 LYS HZ3 H 40.614 11.527 -15.513 1.00 . A A . 28 LYS HZ3 1 1
8 60260 1 1 28 LYS N N 39.612 4.654 -12.238 1.00 . A A . 28 LYS N 1 1
8 60261 1 1 28 LYS NZ N 41.087 10.607 -15.624 1.00 . A A . 28 LYS NZ 1 1
8 60262 1 1 28 LYS O O 39.019 5.689 -15.026 1.00 . A A . 28 LYS O 1 1
8 60263 1 1 29 GLY C C 35.377 6.593 -14.530 1.00 . A A . 29 GLY C 1 1
8 60264 1 1 29 GLY CA C 36.735 7.204 -14.806 1.00 . A A . 29 GLY CA 1 1
8 60265 1 1 29 GLY H H 37.530 7.348 -12.849 1.00 . A A . 29 GLY H 1 1
8 60266 1 1 29 GLY HA2 H 36.620 8.271 -14.932 1.00 . A A . 29 GLY HA2 1 1
8 60267 1 1 29 GLY HA3 H 37.127 6.785 -15.721 1.00 . A A . 29 GLY HA3 1 1
8 60268 1 1 29 GLY N N 37.684 6.959 -13.735 1.00 . A A . 29 GLY N 1 1
8 60269 1 1 29 GLY O O 34.683 6.162 -15.451 1.00 . A A . 29 GLY O 1 1
8 60270 1 1 30 ALA C C 32.658 7.082 -12.704 1.00 . A A . 30 ALA C 1 1
8 60271 1 1 30 ALA CA C 33.710 5.989 -12.862 1.00 . A A . 30 ALA CA 1 1
8 60272 1 1 30 ALA CB C 33.855 5.201 -11.569 1.00 . A A . 30 ALA CB 1 1
8 60273 1 1 30 ALA H H 35.592 6.912 -12.568 1.00 . A A . 30 ALA H 1 1
8 60274 1 1 30 ALA HA H 33.393 5.306 -13.637 1.00 . A A . 30 ALA HA 1 1
8 60275 1 1 30 ALA HB1 H 33.450 4.208 -11.707 1.00 . A A . 30 ALA HB1 1 1
8 60276 1 1 30 ALA HB2 H 34.899 5.132 -11.305 1.00 . A A . 30 ALA HB2 1 1
8 60277 1 1 30 ALA HB3 H 33.316 5.704 -10.779 1.00 . A A . 30 ALA HB3 1 1
8 60278 1 1 30 ALA N N 34.996 6.552 -13.257 1.00 . A A . 30 ALA N 1 1
8 60279 1 1 30 ALA O O 32.763 7.935 -11.824 1.00 . A A . 30 ALA O 1 1
8 60280 1 1 31 ILE C C 29.207 7.360 -13.426 1.00 . A A . 31 ILE C 1 1
8 60281 1 1 31 ILE CA C 30.572 8.035 -13.515 1.00 . A A . 31 ILE CA 1 1
8 60282 1 1 31 ILE CB C 30.598 8.953 -14.752 1.00 . A A . 31 ILE CB 1 1
8 60283 1 1 31 ILE CD1 C 32.339 10.499 -13.724 1.00 . A A . 31 ILE CD1 1 1
8 60284 1 1 31 ILE CG1 C 31.971 9.613 -14.894 1.00 . A A . 31 ILE CG1 1 1
8 60285 1 1 31 ILE CG2 C 29.506 10.006 -14.653 1.00 . A A . 31 ILE CG2 1 1
8 60286 1 1 31 ILE H H 31.615 6.342 -14.241 1.00 . A A . 31 ILE H 1 1
8 60287 1 1 31 ILE HA H 30.718 8.645 -12.636 1.00 . A A . 31 ILE HA 1 1
8 60288 1 1 31 ILE HB H 30.405 8.349 -15.625 1.00 . A A . 31 ILE HB 1 1
8 60289 1 1 31 ILE HD11 H 31.563 10.448 -12.975 1.00 . A A . 31 ILE HD11 1 1
8 60290 1 1 31 ILE HD12 H 33.273 10.164 -13.299 1.00 . A A . 31 ILE HD12 1 1
8 60291 1 1 31 ILE HD13 H 32.444 11.519 -14.064 1.00 . A A . 31 ILE HD13 1 1
8 60292 1 1 31 ILE HG12 H 32.726 8.847 -14.980 1.00 . A A . 31 ILE HG12 1 1
8 60293 1 1 31 ILE HG13 H 31.979 10.221 -15.787 1.00 . A A . 31 ILE HG13 1 1
8 60294 1 1 31 ILE HG21 H 29.331 10.248 -13.616 1.00 . A A . 31 ILE HG21 1 1
8 60295 1 1 31 ILE HG22 H 29.814 10.895 -15.182 1.00 . A A . 31 ILE HG22 1 1
8 60296 1 1 31 ILE HG23 H 28.596 9.624 -15.091 1.00 . A A . 31 ILE HG23 1 1
8 60297 1 1 31 ILE N N 31.644 7.047 -13.561 1.00 . A A . 31 ILE N 1 1
8 60298 1 1 31 ILE O O 28.980 6.314 -14.034 1.00 . A A . 31 ILE O 1 1
8 60299 1 1 32 ILE C C 25.904 8.519 -12.653 1.00 . A A . 32 ILE C 1 1
8 60300 1 1 32 ILE CA C 26.958 7.428 -12.501 1.00 . A A . 32 ILE CA 1 1
8 60301 1 1 32 ILE CB C 26.788 6.753 -11.127 1.00 . A A . 32 ILE CB 1 1
8 60302 1 1 32 ILE CD1 C 25.235 5.086 -9.993 1.00 . A A . 32 ILE CD1 1 1
8 60303 1 1 32 ILE CG1 C 25.355 6.245 -10.958 1.00 . A A . 32 ILE CG1 1 1
8 60304 1 1 32 ILE CG2 C 27.147 7.724 -10.013 1.00 . A A . 32 ILE CG2 1 1
8 60305 1 1 32 ILE H H 28.542 8.799 -12.209 1.00 . A A . 32 ILE H 1 1
8 60306 1 1 32 ILE HA H 26.802 6.682 -13.268 1.00 . A A . 32 ILE HA 1 1
8 60307 1 1 32 ILE HB H 27.468 5.916 -11.075 1.00 . A A . 32 ILE HB 1 1
8 60308 1 1 32 ILE HD11 H 24.429 5.278 -9.299 1.00 . A A . 32 ILE HD11 1 1
8 60309 1 1 32 ILE HD12 H 25.031 4.179 -10.541 1.00 . A A . 32 ILE HD12 1 1
8 60310 1 1 32 ILE HD13 H 26.160 4.976 -9.446 1.00 . A A . 32 ILE HD13 1 1
8 60311 1 1 32 ILE HG12 H 24.736 7.048 -10.589 1.00 . A A . 32 ILE HG12 1 1
8 60312 1 1 32 ILE HG13 H 24.981 5.919 -11.917 1.00 . A A . 32 ILE HG13 1 1
8 60313 1 1 32 ILE HG21 H 28.092 8.197 -10.237 1.00 . A A . 32 ILE HG21 1 1
8 60314 1 1 32 ILE HG22 H 26.379 8.478 -9.932 1.00 . A A . 32 ILE HG22 1 1
8 60315 1 1 32 ILE HG23 H 27.226 7.188 -9.079 1.00 . A A . 32 ILE HG23 1 1
8 60316 1 1 32 ILE N N 28.302 7.968 -12.668 1.00 . A A . 32 ILE N 1 1
8 60317 1 1 32 ILE O O 25.919 9.516 -11.932 1.00 . A A . 32 ILE O 1 1
8 60318 1 1 33 GLY C C 22.796 8.738 -14.651 1.00 . A A . 33 GLY C 1 1
8 60319 1 1 33 GLY CA C 23.937 9.297 -13.824 1.00 . A A . 33 GLY CA 1 1
8 60320 1 1 33 GLY H H 25.025 7.509 -14.141 1.00 . A A . 33 GLY H 1 1
8 60321 1 1 33 GLY HA2 H 23.550 9.624 -12.870 1.00 . A A . 33 GLY HA2 1 1
8 60322 1 1 33 GLY HA3 H 24.357 10.148 -14.340 1.00 . A A . 33 GLY HA3 1 1
8 60323 1 1 33 GLY N N 24.988 8.323 -13.596 1.00 . A A . 33 GLY N 1 1
8 60324 1 1 33 GLY O O 23.020 8.019 -15.626 1.00 . A A . 33 GLY O 1 1
8 60325 1 1 34 LEU C C 20.159 9.396 -16.249 1.00 . A A . 34 LEU C 1 1
8 60326 1 1 34 LEU CA C 20.388 8.590 -14.973 1.00 . A A . 34 LEU CA 1 1
8 60327 1 1 34 LEU CB C 19.156 8.679 -14.073 1.00 . A A . 34 LEU CB 1 1
8 60328 1 1 34 LEU CD1 C 19.303 8.175 -11.621 1.00 . A A . 34 LEU CD1 1 1
8 60329 1 1 34 LEU CD2 C 17.649 6.956 -13.048 1.00 . A A . 34 LEU CD2 1 1
8 60330 1 1 34 LEU CG C 19.028 7.596 -13.001 1.00 . A A . 34 LEU CG 1 1
8 60331 1 1 34 LEU H H 21.454 9.642 -13.478 1.00 . A A . 34 LEU H 1 1
8 60332 1 1 34 LEU HA H 20.556 7.558 -15.241 1.00 . A A . 34 LEU HA 1 1
8 60333 1 1 34 LEU HB2 H 19.178 9.636 -13.575 1.00 . A A . 34 LEU HB2 1 1
8 60334 1 1 34 LEU HB3 H 18.280 8.624 -14.704 1.00 . A A . 34 LEU HB3 1 1
8 60335 1 1 34 LEU HD11 H 19.958 7.512 -11.076 1.00 . A A . 34 LEU HD11 1 1
8 60336 1 1 34 LEU HD12 H 18.372 8.282 -11.084 1.00 . A A . 34 LEU HD12 1 1
8 60337 1 1 34 LEU HD13 H 19.772 9.143 -11.724 1.00 . A A . 34 LEU HD13 1 1
8 60338 1 1 34 LEU HD21 H 16.981 7.494 -12.391 1.00 . A A . 34 LEU HD21 1 1
8 60339 1 1 34 LEU HD22 H 17.718 5.928 -12.728 1.00 . A A . 34 LEU HD22 1 1
8 60340 1 1 34 LEU HD23 H 17.269 6.995 -14.058 1.00 . A A . 34 LEU HD23 1 1
8 60341 1 1 34 LEU HG H 19.762 6.824 -13.189 1.00 . A A . 34 LEU HG 1 1
8 60342 1 1 34 LEU N N 21.569 9.066 -14.262 1.00 . A A . 34 LEU N 1 1
8 60343 1 1 34 LEU O O 19.971 8.832 -17.326 1.00 . A A . 34 LEU O 1 1
8 60344 1 1 35 MET C C 21.092 12.637 -17.352 1.00 . A A . 35 MET C 1 1
8 60345 1 1 35 MET CA C 19.975 11.602 -17.261 1.00 . A A . 35 MET CA 1 1
8 60346 1 1 35 MET CB C 18.619 12.305 -17.155 1.00 . A A . 35 MET CB 1 1
8 60347 1 1 35 MET CE C 16.407 14.666 -14.851 1.00 . A A . 35 MET CE 1 1
8 60348 1 1 35 MET CG C 18.399 13.002 -15.823 1.00 . A A . 35 MET CG 1 1
8 60349 1 1 35 MET H H 20.332 11.110 -15.232 1.00 . A A . 35 MET H 1 1
8 60350 1 1 35 MET HA H 19.987 10.996 -18.154 1.00 . A A . 35 MET HA 1 1
8 60351 1 1 35 MET HB2 H 18.548 13.043 -17.939 1.00 . A A . 35 MET HB2 1 1
8 60352 1 1 35 MET HB3 H 17.837 11.574 -17.287 1.00 . A A . 35 MET HB3 1 1
8 60353 1 1 35 MET HE1 H 16.781 14.454 -13.860 1.00 . A A . 35 MET HE1 1 1
8 60354 1 1 35 MET HE2 H 15.921 15.630 -14.854 1.00 . A A . 35 MET HE2 1 1
8 60355 1 1 35 MET HE3 H 15.697 13.903 -15.138 1.00 . A A . 35 MET HE3 1 1
8 60356 1 1 35 MET HG2 H 17.689 12.431 -15.245 1.00 . A A . 35 MET HG2 1 1
8 60357 1 1 35 MET HG3 H 19.339 13.043 -15.293 1.00 . A A . 35 MET HG3 1 1
8 60358 1 1 35 MET N N 20.177 10.719 -16.118 1.00 . A A . 35 MET N 1 1
8 60359 1 1 35 MET O O 20.857 13.835 -17.190 1.00 . A A . 35 MET O 1 1
8 60360 1 1 35 MET SD S 17.769 14.681 -16.014 1.00 . A A . 35 MET SD 1 1
8 60361 1 1 36 VAL C C 24.134 12.905 -19.087 1.00 . A A . 36 VAL C 1 1
8 60362 1 1 36 VAL CA C 23.461 13.052 -17.727 1.00 . A A . 36 VAL CA 1 1
8 60363 1 1 36 VAL CB C 24.495 12.772 -16.621 1.00 . A A . 36 VAL CB 1 1
8 60364 1 1 36 VAL CG1 C 24.923 11.312 -16.647 1.00 . A A . 36 VAL CG1 1 1
8 60365 1 1 36 VAL CG2 C 25.698 13.691 -16.771 1.00 . A A . 36 VAL CG2 1 1
8 60366 1 1 36 VAL H H 22.432 11.203 -17.732 1.00 . A A . 36 VAL H 1 1
8 60367 1 1 36 VAL HA H 23.113 14.069 -17.616 1.00 . A A . 36 VAL HA 1 1
8 60368 1 1 36 VAL HB H 24.033 12.972 -15.665 1.00 . A A . 36 VAL HB 1 1
8 60369 1 1 36 VAL HG11 H 24.047 10.682 -16.695 1.00 . A A . 36 VAL HG11 1 1
8 60370 1 1 36 VAL HG12 H 25.543 11.134 -17.513 1.00 . A A . 36 VAL HG12 1 1
8 60371 1 1 36 VAL HG13 H 25.481 11.085 -15.750 1.00 . A A . 36 VAL HG13 1 1
8 60372 1 1 36 VAL HG21 H 26.047 13.988 -15.793 1.00 . A A . 36 VAL HG21 1 1
8 60373 1 1 36 VAL HG22 H 26.488 13.169 -17.292 1.00 . A A . 36 VAL HG22 1 1
8 60374 1 1 36 VAL HG23 H 25.413 14.568 -17.334 1.00 . A A . 36 VAL HG23 1 1
8 60375 1 1 36 VAL N N 22.307 12.167 -17.613 1.00 . A A . 36 VAL N 1 1
8 60376 1 1 36 VAL O O 24.415 11.794 -19.535 1.00 . A A . 36 VAL O 1 1
8 60377 1 1 37 GLY C C 26.353 14.750 -21.053 1.00 . A A . 37 GLY C 1 1
8 60378 1 1 37 GLY CA C 25.031 14.009 -21.042 1.00 . A A . 37 GLY CA 1 1
8 60379 1 1 37 GLY H H 24.145 14.892 -19.333 1.00 . A A . 37 GLY H 1 1
8 60380 1 1 37 GLY HA2 H 25.204 12.981 -21.326 1.00 . A A . 37 GLY HA2 1 1
8 60381 1 1 37 GLY HA3 H 24.369 14.466 -21.764 1.00 . A A . 37 GLY HA3 1 1
8 60382 1 1 37 GLY N N 24.391 14.034 -19.740 1.00 . A A . 37 GLY N 1 1
8 60383 1 1 37 GLY O O 26.681 15.464 -20.107 1.00 . A A . 37 GLY O 1 1
8 60384 1 1 38 GLY C C 29.442 14.650 -21.305 1.00 . A A . 38 GLY C 1 1
8 60385 1 1 38 GLY CA C 28.403 15.242 -22.237 1.00 . A A . 38 GLY CA 1 1
8 60386 1 1 38 GLY H H 26.805 13.996 -22.852 1.00 . A A . 38 GLY H 1 1
8 60387 1 1 38 GLY HA2 H 28.756 15.155 -23.254 1.00 . A A . 38 GLY HA2 1 1
8 60388 1 1 38 GLY HA3 H 28.277 16.287 -21.998 1.00 . A A . 38 GLY HA3 1 1
8 60389 1 1 38 GLY N N 27.118 14.579 -22.128 1.00 . A A . 38 GLY N 1 1
8 60390 1 1 38 GLY O O 30.101 15.373 -20.559 1.00 . A A . 38 GLY O 1 1
8 60391 1 1 39 VAL C C 31.874 12.429 -21.230 1.00 . A A . 39 VAL C 1 1
8 60392 1 1 39 VAL CA C 30.553 12.639 -20.499 1.00 . A A . 39 VAL CA 1 1
8 60393 1 1 39 VAL CB C 30.014 11.274 -20.031 1.00 . A A . 39 VAL CB 1 1
8 60394 1 1 39 VAL CG1 C 30.976 10.632 -19.042 1.00 . A A . 39 VAL CG1 1 1
8 60395 1 1 39 VAL CG2 C 28.631 11.430 -19.417 1.00 . A A . 39 VAL CG2 1 1
8 60396 1 1 39 VAL H H 29.033 12.806 -21.962 1.00 . A A . 39 VAL H 1 1
8 60397 1 1 39 VAL HA H 30.729 13.252 -19.627 1.00 . A A . 39 VAL HA 1 1
8 60398 1 1 39 VAL HB H 29.933 10.627 -20.891 1.00 . A A . 39 VAL HB 1 1
8 60399 1 1 39 VAL HG11 H 31.811 11.294 -18.871 1.00 . A A . 39 VAL HG11 1 1
8 60400 1 1 39 VAL HG12 H 30.463 10.447 -18.110 1.00 . A A . 39 VAL HG12 1 1
8 60401 1 1 39 VAL HG13 H 31.336 9.698 -19.447 1.00 . A A . 39 VAL HG13 1 1
8 60402 1 1 39 VAL HG21 H 27.882 11.273 -20.178 1.00 . A A . 39 VAL HG21 1 1
8 60403 1 1 39 VAL HG22 H 28.502 10.703 -18.629 1.00 . A A . 39 VAL HG22 1 1
8 60404 1 1 39 VAL HG23 H 28.527 12.424 -19.009 1.00 . A A . 39 VAL HG23 1 1
8 60405 1 1 39 VAL N N 29.588 13.329 -21.346 1.00 . A A . 39 VAL N 1 1
8 60406 1 1 39 VAL O O 31.907 11.867 -22.325 1.00 . A A . 39 VAL O 1 1
8 60407 1 1 40 VAL C C 35.357 12.589 -20.131 1.00 . A A . 40 VAL C 1 1
8 60408 1 1 40 VAL CA C 34.288 12.742 -21.207 1.00 . A A . 40 VAL CA 1 1
8 60409 1 1 40 VAL CB C 34.638 13.951 -22.094 1.00 . A A . 40 VAL CB 1 1
8 60410 1 1 40 VAL CG1 C 34.476 15.248 -21.316 1.00 . A A . 40 VAL CG1 1 1
8 60411 1 1 40 VAL CG2 C 36.052 13.820 -22.639 1.00 . A A . 40 VAL CG2 1 1
8 60412 1 1 40 VAL H H 32.872 13.320 -19.744 1.00 . A A . 40 VAL H 1 1
8 60413 1 1 40 VAL HA H 34.285 11.856 -21.827 1.00 . A A . 40 VAL HA 1 1
8 60414 1 1 40 VAL HB H 33.953 13.970 -22.929 1.00 . A A . 40 VAL HB 1 1
8 60415 1 1 40 VAL HG11 H 33.744 15.873 -21.807 1.00 . A A . 40 VAL HG11 1 1
8 60416 1 1 40 VAL HG12 H 34.146 15.027 -20.311 1.00 . A A . 40 VAL HG12 1 1
8 60417 1 1 40 VAL HG13 H 35.422 15.766 -21.279 1.00 . A A . 40 VAL HG13 1 1
8 60418 1 1 40 VAL HG21 H 36.724 14.417 -22.042 1.00 . A A . 40 VAL HG21 1 1
8 60419 1 1 40 VAL HG22 H 36.359 12.785 -22.601 1.00 . A A . 40 VAL HG22 1 1
8 60420 1 1 40 VAL HG23 H 36.076 14.164 -23.663 1.00 . A A . 40 VAL HG23 1 1
8 60421 1 1 40 VAL N N 32.963 12.881 -20.616 1.00 . A A . 40 VAL N 1 1
8 60422 1 1 40 VAL O O 35.538 13.471 -19.292 1.00 . A A . 40 VAL O 1 1
8 60423 1 1 41 ILE C C 38.307 10.505 -19.845 1.00 . A A . 41 ILE C 1 1
8 60424 1 1 41 ILE CA C 37.115 11.195 -19.190 1.00 . A A . 41 ILE CA 1 1
8 60425 1 1 41 ILE CB C 36.602 10.318 -18.032 1.00 . A A . 41 ILE CB 1 1
8 60426 1 1 41 ILE CD1 C 37.445 7.937 -18.348 1.00 . A A . 41 ILE CD1 1 1
8 60427 1 1 41 ILE CG1 C 36.297 8.904 -18.531 1.00 . A A . 41 ILE CG1 1 1
8 60428 1 1 41 ILE CG2 C 35.366 10.941 -17.402 1.00 . A A . 41 ILE CG2 1 1
8 60429 1 1 41 ILE H H 35.871 10.798 -20.855 1.00 . A A . 41 ILE H 1 1
8 60430 1 1 41 ILE HA H 37.439 12.142 -18.781 1.00 . A A . 41 ILE HA 1 1
8 60431 1 1 41 ILE HB H 37.373 10.268 -17.279 1.00 . A A . 41 ILE HB 1 1
8 60432 1 1 41 ILE HD11 H 37.723 7.523 -19.305 1.00 . A A . 41 ILE HD11 1 1
8 60433 1 1 41 ILE HD12 H 38.289 8.457 -17.920 1.00 . A A . 41 ILE HD12 1 1
8 60434 1 1 41 ILE HD13 H 37.141 7.139 -17.686 1.00 . A A . 41 ILE HD13 1 1
8 60435 1 1 41 ILE HG12 H 35.446 8.515 -17.993 1.00 . A A . 41 ILE HG12 1 1
8 60436 1 1 41 ILE HG13 H 36.061 8.946 -19.585 1.00 . A A . 41 ILE HG13 1 1
8 60437 1 1 41 ILE HG21 H 34.558 10.941 -18.119 1.00 . A A . 41 ILE HG21 1 1
8 60438 1 1 41 ILE HG22 H 35.076 10.369 -16.534 1.00 . A A . 41 ILE HG22 1 1
8 60439 1 1 41 ILE HG23 H 35.584 11.957 -17.108 1.00 . A A . 41 ILE HG23 1 1
8 60440 1 1 41 ILE N N 36.062 11.463 -20.162 1.00 . A A . 41 ILE N 1 1
8 60441 1 1 41 ILE O O 38.257 10.141 -21.019 1.00 . A A . 41 ILE O 1 1
8 60442 1 1 42 ALA C C 40.721 8.270 -19.019 1.00 . A A . 42 ALA C 1 1
8 60443 1 1 42 ALA CA C 40.580 9.681 -19.582 1.00 . A A . 42 ALA CA 1 1
8 60444 1 1 42 ALA CB C 41.809 10.511 -19.243 1.00 . A A . 42 ALA CB 1 1
8 60445 1 1 42 ALA H H 39.356 10.643 -18.149 1.00 . A A . 42 ALA H 1 1
8 60446 1 1 42 ALA HA H 40.502 9.622 -20.659 1.00 . A A . 42 ALA HA 1 1
8 60447 1 1 42 ALA HB1 H 42.503 9.911 -18.671 1.00 . A A . 42 ALA HB1 1 1
8 60448 1 1 42 ALA HB2 H 42.286 10.839 -20.156 1.00 . A A . 42 ALA HB2 1 1
8 60449 1 1 42 ALA HB3 H 41.513 11.372 -18.662 1.00 . A A . 42 ALA HB3 1 1
8 60450 1 1 42 ALA N N 39.378 10.330 -19.077 1.00 . A A . 42 ALA N 1 1
8 60451 1 1 42 ALA O O 40.836 8.117 -17.804 1.00 . A A . 42 ALA O 1 1
8 60452 1 1 42 ALA OXT O 40.710 7.273 -19.912 1.00 . A A . 42 ALA OXT 1 1
8 60453 2 1 11 GLU C C 12.645 -7.633 0.007 1.00 . B B . 11 GLU C 1 1
8 60454 2 1 11 GLU CA C 13.493 -8.538 0.894 1.00 . B B . 11 GLU CA 1 1
8 60455 2 1 11 GLU CB C 12.944 -8.531 2.322 1.00 . B B . 11 GLU CB 1 1
8 60456 2 1 11 GLU CD C 11.630 -9.882 4.005 1.00 . B B . 11 GLU CD 1 1
8 60457 2 1 11 GLU CG C 12.619 -9.916 2.857 1.00 . B B . 11 GLU CG 1 1
8 60458 2 1 11 GLU H H 15.205 -7.499 1.581 1.00 . B B . 11 GLU H 1 1
8 60459 2 1 11 GLU HA H 13.451 -9.545 0.508 1.00 . B B . 11 GLU HA 1 1
8 60460 2 1 11 GLU HB2 H 13.675 -8.078 2.975 1.00 . B B . 11 GLU HB2 1 1
8 60461 2 1 11 GLU HB3 H 12.040 -7.940 2.344 1.00 . B B . 11 GLU HB3 1 1
8 60462 2 1 11 GLU HG2 H 12.198 -10.507 2.057 1.00 . B B . 11 GLU HG2 1 1
8 60463 2 1 11 GLU HG3 H 13.533 -10.378 3.201 1.00 . B B . 11 GLU HG3 1 1
8 60464 2 1 11 GLU N N 14.888 -8.113 0.887 1.00 . B B . 11 GLU N 1 1
8 60465 2 1 11 GLU O O 12.802 -6.413 0.014 1.00 . B B . 11 GLU O 1 1
8 60466 2 1 11 GLU OE1 O 10.476 -9.461 3.781 1.00 . B B . 11 GLU OE1 1 1
8 60467 2 1 11 GLU OE2 O 12.010 -10.276 5.128 1.00 . B B . 11 GLU OE2 1 1
8 60468 2 1 12 VAL C C 11.677 -6.626 -2.613 1.00 . B B . 12 VAL C 1 1
8 60469 2 1 12 VAL CA C 10.869 -7.493 -1.653 1.00 . B B . 12 VAL CA 1 1
8 60470 2 1 12 VAL CB C 9.895 -6.597 -0.865 1.00 . B B . 12 VAL CB 1 1
8 60471 2 1 12 VAL CG1 C 8.932 -5.895 -1.810 1.00 . B B . 12 VAL CG1 1 1
8 60472 2 1 12 VAL CG2 C 9.139 -7.416 0.170 1.00 . B B . 12 VAL CG2 1 1
8 60473 2 1 12 VAL H H 11.667 -9.218 -0.722 1.00 . B B . 12 VAL H 1 1
8 60474 2 1 12 VAL HA H 10.290 -8.203 -2.225 1.00 . B B . 12 VAL HA 1 1
8 60475 2 1 12 VAL HB H 10.471 -5.844 -0.347 1.00 . B B . 12 VAL HB 1 1
8 60476 2 1 12 VAL HG11 H 9.161 -6.171 -2.828 1.00 . B B . 12 VAL HG11 1 1
8 60477 2 1 12 VAL HG12 H 7.919 -6.188 -1.575 1.00 . B B . 12 VAL HG12 1 1
8 60478 2 1 12 VAL HG13 H 9.033 -4.825 -1.696 1.00 . B B . 12 VAL HG13 1 1
8 60479 2 1 12 VAL HG21 H 8.884 -8.378 -0.248 1.00 . B B . 12 VAL HG21 1 1
8 60480 2 1 12 VAL HG22 H 9.760 -7.555 1.043 1.00 . B B . 12 VAL HG22 1 1
8 60481 2 1 12 VAL HG23 H 8.236 -6.894 0.452 1.00 . B B . 12 VAL HG23 1 1
8 60482 2 1 12 VAL N N 11.744 -8.242 -0.760 1.00 . B B . 12 VAL N 1 1
8 60483 2 1 12 VAL O O 11.752 -5.408 -2.452 1.00 . B B . 12 VAL O 1 1
8 60484 2 1 13 HIS C C 12.470 -6.682 -5.994 1.00 . B B . 13 HIS C 1 1
8 60485 2 1 13 HIS CA C 13.080 -6.549 -4.602 1.00 . B B . 13 HIS CA 1 1
8 60486 2 1 13 HIS CB C 14.513 -7.081 -4.607 1.00 . B B . 13 HIS CB 1 1
8 60487 2 1 13 HIS CD2 C 16.200 -6.816 -2.655 1.00 . B B . 13 HIS CD2 1 1
8 60488 2 1 13 HIS CE1 C 16.466 -4.643 -2.754 1.00 . B B . 13 HIS CE1 1 1
8 60489 2 1 13 HIS CG C 15.424 -6.357 -3.664 1.00 . B B . 13 HIS CG 1 1
8 60490 2 1 13 HIS H H 12.179 -8.234 -3.689 1.00 . B B . 13 HIS H 1 1
8 60491 2 1 13 HIS HA H 13.093 -5.506 -4.327 1.00 . B B . 13 HIS HA 1 1
8 60492 2 1 13 HIS HB2 H 14.504 -8.123 -4.324 1.00 . B B . 13 HIS HB2 1 1
8 60493 2 1 13 HIS HB3 H 14.921 -6.987 -5.603 1.00 . B B . 13 HIS HB3 1 1
8 60494 2 1 13 HIS HD1 H 15.184 -4.371 -4.326 1.00 . B B . 13 HIS HD1 1 1
8 60495 2 1 13 HIS HD2 H 16.301 -7.845 -2.340 1.00 . B B . 13 HIS HD2 1 1
8 60496 2 1 13 HIS HE1 H 16.803 -3.637 -2.546 1.00 . B B . 13 HIS HE1 1 1
8 60497 2 1 13 HIS N N 12.278 -7.263 -3.614 1.00 . B B . 13 HIS N 1 1
8 60498 2 1 13 HIS ND1 N 15.612 -4.992 -3.699 1.00 . B B . 13 HIS ND1 1 1
8 60499 2 1 13 HIS NE2 N 16.838 -5.731 -2.105 1.00 . B B . 13 HIS NE2 1 1
8 60500 2 1 13 HIS O O 12.081 -7.773 -6.411 1.00 . B B . 13 HIS O 1 1
8 60501 2 1 14 HIS C C 12.874 -5.132 -9.078 1.00 . B B . 14 HIS C 1 1
8 60502 2 1 14 HIS CA C 11.825 -5.555 -8.054 1.00 . B B . 14 HIS CA 1 1
8 60503 2 1 14 HIS CB C 10.621 -4.614 -8.120 1.00 . B B . 14 HIS CB 1 1
8 60504 2 1 14 HIS CD2 C 9.176 -6.142 -6.601 1.00 . B B . 14 HIS CD2 1 1
8 60505 2 1 14 HIS CE1 C 7.198 -5.547 -7.337 1.00 . B B . 14 HIS CE1 1 1
8 60506 2 1 14 HIS CG C 9.364 -5.211 -7.565 1.00 . B B . 14 HIS CG 1 1
8 60507 2 1 14 HIS H H 12.714 -4.725 -6.321 1.00 . B B . 14 HIS H 1 1
8 60508 2 1 14 HIS HA H 11.500 -6.559 -8.283 1.00 . B B . 14 HIS HA 1 1
8 60509 2 1 14 HIS HB2 H 10.840 -3.720 -7.556 1.00 . B B . 14 HIS HB2 1 1
8 60510 2 1 14 HIS HB3 H 10.437 -4.348 -9.150 1.00 . B B . 14 HIS HB3 1 1
8 60511 2 1 14 HIS HD1 H 7.908 -4.202 -8.706 1.00 . B B . 14 HIS HD1 1 1
8 60512 2 1 14 HIS HD2 H 9.947 -6.643 -6.034 1.00 . B B . 14 HIS HD2 1 1
8 60513 2 1 14 HIS HE1 H 6.129 -5.478 -7.469 1.00 . B B . 14 HIS HE1 1 1
8 60514 2 1 14 HIS N N 12.388 -5.563 -6.708 1.00 . B B . 14 HIS N 1 1
8 60515 2 1 14 HIS ND1 N 8.106 -4.859 -8.007 1.00 . B B . 14 HIS ND1 1 1
8 60516 2 1 14 HIS NE2 N 7.822 -6.334 -6.478 1.00 . B B . 14 HIS NE2 1 1
8 60517 2 1 14 HIS O O 13.191 -5.882 -10.000 1.00 . B B . 14 HIS O 1 1
8 60518 2 1 15 GLN C C 15.783 -3.353 -9.147 1.00 . B B . 15 GLN C 1 1
8 60519 2 1 15 GLN CA C 14.416 -3.402 -9.821 1.00 . B B . 15 GLN CA 1 1
8 60520 2 1 15 GLN CB C 14.022 -2.006 -10.306 1.00 . B B . 15 GLN CB 1 1
8 60521 2 1 15 GLN CD C 11.740 -1.181 -9.604 1.00 . B B . 15 GLN CD 1 1
8 60522 2 1 15 GLN CG C 12.553 -1.882 -10.675 1.00 . B B . 15 GLN CG 1 1
8 60523 2 1 15 GLN H H 13.111 -3.374 -8.155 1.00 . B B . 15 GLN H 1 1
8 60524 2 1 15 GLN HA H 14.471 -4.066 -10.670 1.00 . B B . 15 GLN HA 1 1
8 60525 2 1 15 GLN HB2 H 14.237 -1.293 -9.524 1.00 . B B . 15 GLN HB2 1 1
8 60526 2 1 15 GLN HB3 H 14.611 -1.762 -11.178 1.00 . B B . 15 GLN HB3 1 1
8 60527 2 1 15 GLN HE21 H 12.446 0.583 -10.187 1.00 . B B . 15 GLN HE21 1 1
8 60528 2 1 15 GLN HE22 H 11.338 0.618 -8.862 1.00 . B B . 15 GLN HE22 1 1
8 60529 2 1 15 GLN HG2 H 12.471 -1.319 -11.593 1.00 . B B . 15 GLN HG2 1 1
8 60530 2 1 15 GLN HG3 H 12.148 -2.871 -10.824 1.00 . B B . 15 GLN HG3 1 1
8 60531 2 1 15 GLN N N 13.405 -3.925 -8.909 1.00 . B B . 15 GLN N 1 1
8 60532 2 1 15 GLN NE2 N 11.853 0.140 -9.544 1.00 . B B . 15 GLN NE2 1 1
8 60533 2 1 15 GLN O O 15.962 -2.683 -8.130 1.00 . B B . 15 GLN O 1 1
8 60534 2 1 15 GLN OE1 O 11.018 -1.821 -8.838 1.00 . B B . 15 GLN OE1 1 1
8 60535 2 1 16 LYS C C 19.121 -3.699 -10.233 1.00 . B B . 16 LYS C 1 1
8 60536 2 1 16 LYS CA C 18.098 -4.105 -9.177 1.00 . B B . 16 LYS CA 1 1
8 60537 2 1 16 LYS CB C 18.420 -5.507 -8.652 1.00 . B B . 16 LYS CB 1 1
8 60538 2 1 16 LYS CD C 18.211 -7.988 -8.980 1.00 . B B . 16 LYS CD 1 1
8 60539 2 1 16 LYS CE C 19.678 -8.366 -8.853 1.00 . B B . 16 LYS CE 1 1
8 60540 2 1 16 LYS CG C 18.040 -6.618 -9.615 1.00 . B B . 16 LYS CG 1 1
8 60541 2 1 16 LYS H H 16.542 -4.582 -10.530 1.00 . B B . 16 LYS H 1 1
8 60542 2 1 16 LYS HA H 18.146 -3.404 -8.358 1.00 . B B . 16 LYS HA 1 1
8 60543 2 1 16 LYS HB2 H 19.481 -5.571 -8.461 1.00 . B B . 16 LYS HB2 1 1
8 60544 2 1 16 LYS HB3 H 17.885 -5.663 -7.727 1.00 . B B . 16 LYS HB3 1 1
8 60545 2 1 16 LYS HD2 H 17.767 -7.977 -7.995 1.00 . B B . 16 LYS HD2 1 1
8 60546 2 1 16 LYS HD3 H 17.710 -8.724 -9.593 1.00 . B B . 16 LYS HD3 1 1
8 60547 2 1 16 LYS HE2 H 20.106 -8.435 -9.841 1.00 . B B . 16 LYS HE2 1 1
8 60548 2 1 16 LYS HE3 H 20.188 -7.594 -8.295 1.00 . B B . 16 LYS HE3 1 1
8 60549 2 1 16 LYS HG2 H 17.008 -6.494 -9.906 1.00 . B B . 16 LYS HG2 1 1
8 60550 2 1 16 LYS HG3 H 18.673 -6.556 -10.489 1.00 . B B . 16 LYS HG3 1 1
8 60551 2 1 16 LYS HZ1 H 20.080 -9.508 -7.151 1.00 . B B . 16 LYS HZ1 1 1
8 60552 2 1 16 LYS HZ2 H 20.638 -10.202 -8.589 1.00 . B B . 16 LYS HZ2 1 1
8 60553 2 1 16 LYS HZ3 H 18.987 -10.232 -8.220 1.00 . B B . 16 LYS HZ3 1 1
8 60554 2 1 16 LYS N N 16.746 -4.068 -9.720 1.00 . B B . 16 LYS N 1 1
8 60555 2 1 16 LYS NZ N 19.858 -9.668 -8.154 1.00 . B B . 16 LYS NZ 1 1
8 60556 2 1 16 LYS O O 19.278 -4.373 -11.251 1.00 . B B . 16 LYS O 1 1
8 60557 2 1 17 LEU C C 22.219 -2.190 -10.302 1.00 . B B . 17 LEU C 1 1
8 60558 2 1 17 LEU CA C 20.824 -2.098 -10.913 1.00 . B B . 17 LEU CA 1 1
8 60559 2 1 17 LEU CB C 20.520 -0.650 -11.303 1.00 . B B . 17 LEU CB 1 1
8 60560 2 1 17 LEU CD1 C 21.629 -0.868 -13.540 1.00 . B B . 17 LEU CD1 1 1
8 60561 2 1 17 LEU CD2 C 19.140 -1.017 -13.363 1.00 . B B . 17 LEU CD2 1 1
8 60562 2 1 17 LEU CG C 20.397 -0.370 -12.801 1.00 . B B . 17 LEU CG 1 1
8 60563 2 1 17 LEU H H 19.645 -2.098 -9.155 1.00 . B B . 17 LEU H 1 1
8 60564 2 1 17 LEU HA H 20.790 -2.716 -11.798 1.00 . B B . 17 LEU HA 1 1
8 60565 2 1 17 LEU HB2 H 19.588 -0.372 -10.837 1.00 . B B . 17 LEU HB2 1 1
8 60566 2 1 17 LEU HB3 H 21.315 -0.030 -10.913 1.00 . B B . 17 LEU HB3 1 1
8 60567 2 1 17 LEU HD11 H 22.498 -0.326 -13.199 1.00 . B B . 17 LEU HD11 1 1
8 60568 2 1 17 LEU HD12 H 21.500 -0.712 -14.600 1.00 . B B . 17 LEU HD12 1 1
8 60569 2 1 17 LEU HD13 H 21.764 -1.922 -13.346 1.00 . B B . 17 LEU HD13 1 1
8 60570 2 1 17 LEU HD21 H 18.921 -1.920 -12.811 1.00 . B B . 17 LEU HD21 1 1
8 60571 2 1 17 LEU HD22 H 19.294 -1.261 -14.403 1.00 . B B . 17 LEU HD22 1 1
8 60572 2 1 17 LEU HD23 H 18.311 -0.330 -13.272 1.00 . B B . 17 LEU HD23 1 1
8 60573 2 1 17 LEU HG H 20.324 0.697 -12.957 1.00 . B B . 17 LEU HG 1 1
8 60574 2 1 17 LEU N N 19.814 -2.594 -9.984 1.00 . B B . 17 LEU N 1 1
8 60575 2 1 17 LEU O O 22.542 -1.470 -9.357 1.00 . B B . 17 LEU O 1 1
8 60576 2 1 18 VAL C C 25.403 -3.275 -11.511 1.00 . B B . 18 VAL C 1 1
8 60577 2 1 18 VAL CA C 24.402 -3.263 -10.360 1.00 . B B . 18 VAL CA 1 1
8 60578 2 1 18 VAL CB C 24.540 -4.573 -9.561 1.00 . B B . 18 VAL CB 1 1
8 60579 2 1 18 VAL CG1 C 24.100 -5.760 -10.403 1.00 . B B . 18 VAL CG1 1 1
8 60580 2 1 18 VAL CG2 C 25.971 -4.753 -9.076 1.00 . B B . 18 VAL CG2 1 1
8 60581 2 1 18 VAL H H 22.726 -3.624 -11.600 1.00 . B B . 18 VAL H 1 1
8 60582 2 1 18 VAL HA H 24.636 -2.438 -9.702 1.00 . B B . 18 VAL HA 1 1
8 60583 2 1 18 VAL HB H 23.895 -4.512 -8.697 1.00 . B B . 18 VAL HB 1 1
8 60584 2 1 18 VAL HG11 H 24.122 -6.656 -9.800 1.00 . B B . 18 VAL HG11 1 1
8 60585 2 1 18 VAL HG12 H 23.096 -5.593 -10.764 1.00 . B B . 18 VAL HG12 1 1
8 60586 2 1 18 VAL HG13 H 24.770 -5.875 -11.241 1.00 . B B . 18 VAL HG13 1 1
8 60587 2 1 18 VAL HG21 H 26.535 -3.855 -9.279 1.00 . B B . 18 VAL HG21 1 1
8 60588 2 1 18 VAL HG22 H 25.970 -4.945 -8.014 1.00 . B B . 18 VAL HG22 1 1
8 60589 2 1 18 VAL HG23 H 26.424 -5.587 -9.592 1.00 . B B . 18 VAL HG23 1 1
8 60590 2 1 18 VAL N N 23.041 -3.079 -10.849 1.00 . B B . 18 VAL N 1 1
8 60591 2 1 18 VAL O O 25.191 -3.940 -12.524 1.00 . B B . 18 VAL O 1 1
8 60592 2 1 19 PHE C C 28.732 -3.319 -11.994 1.00 . B B . 19 PHE C 1 1
8 60593 2 1 19 PHE CA C 27.529 -2.459 -12.371 1.00 . B B . 19 PHE CA 1 1
8 60594 2 1 19 PHE CB C 27.969 -1.008 -12.576 1.00 . B B . 19 PHE CB 1 1
8 60595 2 1 19 PHE CD1 C 29.566 -1.592 -14.422 1.00 . B B . 19 PHE CD1 1 1
8 60596 2 1 19 PHE CD2 C 30.275 -0.038 -12.759 1.00 . B B . 19 PHE CD2 1 1
8 60597 2 1 19 PHE CE1 C 30.787 -1.472 -15.060 1.00 . B B . 19 PHE CE1 1 1
8 60598 2 1 19 PHE CE2 C 31.497 0.086 -13.391 1.00 . B B . 19 PHE CE2 1 1
8 60599 2 1 19 PHE CG C 29.297 -0.877 -13.266 1.00 . B B . 19 PHE CG 1 1
8 60600 2 1 19 PHE CZ C 31.754 -0.633 -14.543 1.00 . B B . 19 PHE CZ 1 1
8 60601 2 1 19 PHE H H 26.607 -2.026 -10.516 1.00 . B B . 19 PHE H 1 1
8 60602 2 1 19 PHE HA H 27.109 -2.833 -13.292 1.00 . B B . 19 PHE HA 1 1
8 60603 2 1 19 PHE HB2 H 27.231 -0.497 -13.177 1.00 . B B . 19 PHE HB2 1 1
8 60604 2 1 19 PHE HB3 H 28.043 -0.524 -11.615 1.00 . B B . 19 PHE HB3 1 1
8 60605 2 1 19 PHE HD1 H 28.809 -2.249 -14.827 1.00 . B B . 19 PHE HD1 1 1
8 60606 2 1 19 PHE HD2 H 30.077 0.525 -11.857 1.00 . B B . 19 PHE HD2 1 1
8 60607 2 1 19 PHE HE1 H 30.984 -2.036 -15.959 1.00 . B B . 19 PHE HE1 1 1
8 60608 2 1 19 PHE HE2 H 32.253 0.743 -12.985 1.00 . B B . 19 PHE HE2 1 1
8 60609 2 1 19 PHE HZ H 32.708 -0.538 -15.040 1.00 . B B . 19 PHE HZ 1 1
8 60610 2 1 19 PHE N N 26.495 -2.534 -11.346 1.00 . B B . 19 PHE N 1 1
8 60611 2 1 19 PHE O O 29.306 -4.007 -12.839 1.00 . B B . 19 PHE O 1 1
8 60612 2 1 20 PHE C C 30.094 -4.350 -8.743 1.00 . B B . 20 PHE C 1 1
8 60613 2 1 20 PHE CA C 30.243 -4.047 -10.232 1.00 . B B . 20 PHE CA 1 1
8 60614 2 1 20 PHE CB C 31.549 -3.289 -10.481 1.00 . B B . 20 PHE CB 1 1
8 60615 2 1 20 PHE CD1 C 32.972 -3.296 -12.548 1.00 . B B . 20 PHE CD1 1 1
8 60616 2 1 20 PHE CD2 C 32.820 -5.304 -11.270 1.00 . B B . 20 PHE CD2 1 1
8 60617 2 1 20 PHE CE1 C 33.816 -3.925 -13.444 1.00 . B B . 20 PHE CE1 1 1
8 60618 2 1 20 PHE CE2 C 33.664 -5.938 -12.163 1.00 . B B . 20 PHE CE2 1 1
8 60619 2 1 20 PHE CG C 32.466 -3.977 -11.452 1.00 . B B . 20 PHE CG 1 1
8 60620 2 1 20 PHE CZ C 34.161 -5.248 -13.251 1.00 . B B . 20 PHE CZ 1 1
8 60621 2 1 20 PHE H H 28.610 -2.706 -10.096 1.00 . B B . 20 PHE H 1 1
8 60622 2 1 20 PHE HA H 30.268 -4.979 -10.775 1.00 . B B . 20 PHE HA 1 1
8 60623 2 1 20 PHE HB2 H 31.319 -2.311 -10.876 1.00 . B B . 20 PHE HB2 1 1
8 60624 2 1 20 PHE HB3 H 32.077 -3.179 -9.545 1.00 . B B . 20 PHE HB3 1 1
8 60625 2 1 20 PHE HD1 H 32.702 -2.260 -12.699 1.00 . B B . 20 PHE HD1 1 1
8 60626 2 1 20 PHE HD2 H 32.430 -5.845 -10.420 1.00 . B B . 20 PHE HD2 1 1
8 60627 2 1 20 PHE HE1 H 34.202 -3.383 -14.293 1.00 . B B . 20 PHE HE1 1 1
8 60628 2 1 20 PHE HE2 H 33.932 -6.973 -12.010 1.00 . B B . 20 PHE HE2 1 1
8 60629 2 1 20 PHE HZ H 34.820 -5.742 -13.949 1.00 . B B . 20 PHE HZ 1 1
8 60630 2 1 20 PHE N N 29.108 -3.274 -10.721 1.00 . B B . 20 PHE N 1 1
8 60631 2 1 20 PHE O O 30.276 -3.473 -7.900 1.00 . B B . 20 PHE O 1 1
8 60632 2 1 21 ALA C C 30.936 -6.267 -6.375 1.00 . B B . 21 ALA C 1 1
8 60633 2 1 21 ALA CA C 29.588 -6.017 -7.045 1.00 . B B . 21 ALA CA 1 1
8 60634 2 1 21 ALA CB C 28.723 -7.267 -6.976 1.00 . B B . 21 ALA CB 1 1
8 60635 2 1 21 ALA H H 29.630 -6.252 -9.148 1.00 . B B . 21 ALA H 1 1
8 60636 2 1 21 ALA HA H 29.077 -5.225 -6.518 1.00 . B B . 21 ALA HA 1 1
8 60637 2 1 21 ALA HB1 H 29.185 -7.988 -6.317 1.00 . B B . 21 ALA HB1 1 1
8 60638 2 1 21 ALA HB2 H 27.746 -7.007 -6.599 1.00 . B B . 21 ALA HB2 1 1
8 60639 2 1 21 ALA HB3 H 28.627 -7.693 -7.964 1.00 . B B . 21 ALA HB3 1 1
8 60640 2 1 21 ALA N N 29.761 -5.598 -8.430 1.00 . B B . 21 ALA N 1 1
8 60641 2 1 21 ALA O O 31.293 -5.593 -5.410 1.00 . B B . 21 ALA O 1 1
8 60642 2 1 22 GLU C C 34.009 -6.495 -6.666 1.00 . B B . 22 GLU C 1 1
8 60643 2 1 22 GLU CA C 32.985 -7.580 -6.344 1.00 . B B . 22 GLU CA 1 1
8 60644 2 1 22 GLU CB C 33.461 -8.926 -6.894 1.00 . B B . 22 GLU CB 1 1
8 60645 2 1 22 GLU CD C 32.094 -10.457 -5.423 1.00 . B B . 22 GLU CD 1 1
8 60646 2 1 22 GLU CG C 33.485 -10.035 -5.856 1.00 . B B . 22 GLU CG 1 1
8 60647 2 1 22 GLU H H 31.339 -7.743 -7.664 1.00 . B B . 22 GLU H 1 1
8 60648 2 1 22 GLU HA H 32.884 -7.655 -5.272 1.00 . B B . 22 GLU HA 1 1
8 60649 2 1 22 GLU HB2 H 32.804 -9.226 -7.697 1.00 . B B . 22 GLU HB2 1 1
8 60650 2 1 22 GLU HB3 H 34.461 -8.807 -7.285 1.00 . B B . 22 GLU HB3 1 1
8 60651 2 1 22 GLU HG2 H 33.991 -10.892 -6.273 1.00 . B B . 22 GLU HG2 1 1
8 60652 2 1 22 GLU HG3 H 34.024 -9.686 -4.988 1.00 . B B . 22 GLU HG3 1 1
8 60653 2 1 22 GLU N N 31.678 -7.241 -6.894 1.00 . B B . 22 GLU N 1 1
8 60654 2 1 22 GLU O O 33.689 -5.498 -7.313 1.00 . B B . 22 GLU O 1 1
8 60655 2 1 22 GLU OE1 O 31.310 -10.896 -6.291 1.00 . B B . 22 GLU OE1 1 1
8 60656 2 1 22 GLU OE2 O 31.790 -10.351 -4.216 1.00 . B B . 22 GLU OE2 1 1
8 60657 2 1 23 ASP C C 36.910 -5.927 -7.839 1.00 . B B . 23 ASP C 1 1
8 60658 2 1 23 ASP CA C 36.312 -5.738 -6.449 1.00 . B B . 23 ASP CA 1 1
8 60659 2 1 23 ASP CB C 37.403 -5.884 -5.387 1.00 . B B . 23 ASP CB 1 1
8 60660 2 1 23 ASP CG C 38.088 -7.235 -5.443 1.00 . B B . 23 ASP CG 1 1
8 60661 2 1 23 ASP H H 35.432 -7.512 -5.699 1.00 . B B . 23 ASP H 1 1
8 60662 2 1 23 ASP HA H 35.890 -4.746 -6.384 1.00 . B B . 23 ASP HA 1 1
8 60663 2 1 23 ASP HB2 H 38.148 -5.117 -5.538 1.00 . B B . 23 ASP HB2 1 1
8 60664 2 1 23 ASP HB3 H 36.961 -5.765 -4.409 1.00 . B B . 23 ASP HB3 1 1
8 60665 2 1 23 ASP N N 35.240 -6.698 -6.210 1.00 . B B . 23 ASP N 1 1
8 60666 2 1 23 ASP O O 36.773 -6.989 -8.447 1.00 . B B . 23 ASP O 1 1
8 60667 2 1 23 ASP OD1 O 39.214 -7.307 -5.978 1.00 . B B . 23 ASP OD1 1 1
8 60668 2 1 23 ASP OD2 O 37.498 -8.221 -4.953 1.00 . B B . 23 ASP OD2 1 1
8 60669 2 1 24 VAL C C 39.651 -4.503 -9.598 1.00 . B B . 24 VAL C 1 1
8 60670 2 1 24 VAL CA C 38.192 -4.941 -9.658 1.00 . B B . 24 VAL CA 1 1
8 60671 2 1 24 VAL CB C 37.441 -4.049 -10.666 1.00 . B B . 24 VAL CB 1 1
8 60672 2 1 24 VAL CG1 C 37.978 -4.265 -12.072 1.00 . B B . 24 VAL CG1 1 1
8 60673 2 1 24 VAL CG2 C 35.946 -4.323 -10.608 1.00 . B B . 24 VAL CG2 1 1
8 60674 2 1 24 VAL H H 37.648 -4.069 -7.808 1.00 . B B . 24 VAL H 1 1
8 60675 2 1 24 VAL HA H 38.146 -5.961 -10.009 1.00 . B B . 24 VAL HA 1 1
8 60676 2 1 24 VAL HB H 37.607 -3.017 -10.395 1.00 . B B . 24 VAL HB 1 1
8 60677 2 1 24 VAL HG11 H 38.972 -3.850 -12.146 1.00 . B B . 24 VAL HG11 1 1
8 60678 2 1 24 VAL HG12 H 38.010 -5.323 -12.287 1.00 . B B . 24 VAL HG12 1 1
8 60679 2 1 24 VAL HG13 H 37.329 -3.772 -12.784 1.00 . B B . 24 VAL HG13 1 1
8 60680 2 1 24 VAL HG21 H 35.453 -3.792 -11.408 1.00 . B B . 24 VAL HG21 1 1
8 60681 2 1 24 VAL HG22 H 35.769 -5.383 -10.717 1.00 . B B . 24 VAL HG22 1 1
8 60682 2 1 24 VAL HG23 H 35.555 -3.989 -9.659 1.00 . B B . 24 VAL HG23 1 1
8 60683 2 1 24 VAL N N 37.573 -4.889 -8.340 1.00 . B B . 24 VAL N 1 1
8 60684 2 1 24 VAL O O 40.032 -3.687 -8.760 1.00 . B B . 24 VAL O 1 1
8 60685 2 1 25 GLY C C 42.138 -3.413 -11.271 1.00 . B B . 25 GLY C 1 1
8 60686 2 1 25 GLY CA C 41.875 -4.707 -10.526 1.00 . B B . 25 GLY CA 1 1
8 60687 2 1 25 GLY H H 40.107 -5.698 -11.138 1.00 . B B . 25 GLY H 1 1
8 60688 2 1 25 GLY HA2 H 42.232 -4.604 -9.513 1.00 . B B . 25 GLY HA2 1 1
8 60689 2 1 25 GLY HA3 H 42.418 -5.505 -11.011 1.00 . B B . 25 GLY HA3 1 1
8 60690 2 1 25 GLY N N 40.466 -5.052 -10.494 1.00 . B B . 25 GLY N 1 1
8 60691 2 1 25 GLY O O 42.486 -2.400 -10.666 1.00 . B B . 25 GLY O 1 1
8 60692 2 1 26 SER C C 40.896 -1.798 -14.060 1.00 . B B . 26 SER C 1 1
8 60693 2 1 26 SER CA C 42.198 -2.270 -13.420 1.00 . B B . 26 SER CA 1 1
8 60694 2 1 26 SER CB C 43.231 -2.578 -14.506 1.00 . B B . 26 SER CB 1 1
8 60695 2 1 26 SER H H 41.691 -4.286 -13.014 1.00 . B B . 26 SER H 1 1
8 60696 2 1 26 SER HA H 42.578 -1.486 -12.784 1.00 . B B . 26 SER HA 1 1
8 60697 2 1 26 SER HB2 H 43.456 -3.634 -14.497 1.00 . B B . 26 SER HB2 1 1
8 60698 2 1 26 SER HB3 H 42.828 -2.304 -15.470 1.00 . B B . 26 SER HB3 1 1
8 60699 2 1 26 SER HG H 44.840 -2.150 -13.472 1.00 . B B . 26 SER HG 1 1
8 60700 2 1 26 SER N N 41.971 -3.447 -12.590 1.00 . B B . 26 SER N 1 1
8 60701 2 1 26 SER O O 40.463 -2.333 -15.080 1.00 . B B . 26 SER O 1 1
8 60702 2 1 26 SER OG O 44.430 -1.854 -14.288 1.00 . B B . 26 SER OG 1 1
8 60703 2 1 27 ASN C C 39.225 1.168 -14.501 1.00 . B B . 27 ASN C 1 1
8 60704 2 1 27 ASN CA C 39.024 -0.246 -13.963 1.00 . B B . 27 ASN CA 1 1
8 60705 2 1 27 ASN CB C 37.962 -0.238 -12.861 1.00 . B B . 27 ASN CB 1 1
8 60706 2 1 27 ASN CG C 36.553 -0.171 -13.418 1.00 . B B . 27 ASN CG 1 1
8 60707 2 1 27 ASN H H 40.671 -0.406 -12.643 1.00 . B B . 27 ASN H 1 1
8 60708 2 1 27 ASN HA H 38.690 -0.881 -14.768 1.00 . B B . 27 ASN HA 1 1
8 60709 2 1 27 ASN HB2 H 38.054 -1.140 -12.275 1.00 . B B . 27 ASN HB2 1 1
8 60710 2 1 27 ASN HB3 H 38.119 0.619 -12.223 1.00 . B B . 27 ASN HB3 1 1
8 60711 2 1 27 ASN HD21 H 35.946 0.853 -11.825 1.00 . B B . 27 ASN HD21 1 1
8 60712 2 1 27 ASN HD22 H 34.734 0.524 -13.012 1.00 . B B . 27 ASN HD22 1 1
8 60713 2 1 27 ASN N N 40.276 -0.791 -13.453 1.00 . B B . 27 ASN N 1 1
8 60714 2 1 27 ASN ND2 N 35.653 0.467 -12.676 1.00 . B B . 27 ASN ND2 1 1
8 60715 2 1 27 ASN O O 39.344 2.125 -13.735 1.00 . B B . 27 ASN O 1 1
8 60716 2 1 27 ASN OD1 O 36.276 -0.687 -14.500 1.00 . B B . 27 ASN OD1 1 1
8 60717 2 1 28 LYS C C 38.345 2.849 -17.490 1.00 . B B . 28 LYS C 1 1
8 60718 2 1 28 LYS CA C 39.445 2.588 -16.466 1.00 . B B . 28 LYS CA 1 1
8 60719 2 1 28 LYS CB C 40.815 2.653 -17.145 1.00 . B B . 28 LYS CB 1 1
8 60720 2 1 28 LYS CD C 41.691 4.906 -17.829 1.00 . B B . 28 LYS CD 1 1
8 60721 2 1 28 LYS CE C 42.751 4.574 -18.868 1.00 . B B . 28 LYS CE 1 1
8 60722 2 1 28 LYS CG C 41.642 3.858 -16.730 1.00 . B B . 28 LYS CG 1 1
8 60723 2 1 28 LYS H H 39.159 0.492 -16.381 1.00 . B B . 28 LYS H 1 1
8 60724 2 1 28 LYS HA H 39.395 3.348 -15.701 1.00 . B B . 28 LYS HA 1 1
8 60725 2 1 28 LYS HB2 H 41.368 1.759 -16.897 1.00 . B B . 28 LYS HB2 1 1
8 60726 2 1 28 LYS HB3 H 40.671 2.693 -18.215 1.00 . B B . 28 LYS HB3 1 1
8 60727 2 1 28 LYS HD2 H 40.729 4.950 -18.316 1.00 . B B . 28 LYS HD2 1 1
8 60728 2 1 28 LYS HD3 H 41.919 5.866 -17.389 1.00 . B B . 28 LYS HD3 1 1
8 60729 2 1 28 LYS HE2 H 43.455 3.880 -18.437 1.00 . B B . 28 LYS HE2 1 1
8 60730 2 1 28 LYS HE3 H 42.271 4.117 -19.720 1.00 . B B . 28 LYS HE3 1 1
8 60731 2 1 28 LYS HG2 H 41.204 4.297 -15.847 1.00 . B B . 28 LYS HG2 1 1
8 60732 2 1 28 LYS HG3 H 42.650 3.532 -16.510 1.00 . B B . 28 LYS HG3 1 1
8 60733 2 1 28 LYS HZ1 H 43.858 5.645 -20.280 1.00 . B B . 28 LYS HZ1 1 1
8 60734 2 1 28 LYS HZ2 H 44.277 5.989 -18.678 1.00 . B B . 28 LYS HZ2 1 1
8 60735 2 1 28 LYS HZ3 H 42.844 6.610 -19.329 1.00 . B B . 28 LYS HZ3 1 1
8 60736 2 1 28 LYS N N 39.260 1.292 -15.823 1.00 . B B . 28 LYS N 1 1
8 60737 2 1 28 LYS NZ N 43.483 5.789 -19.320 1.00 . B B . 28 LYS NZ 1 1
8 60738 2 1 28 LYS O O 38.129 2.050 -18.400 1.00 . B B . 28 LYS O 1 1
8 60739 2 1 29 GLY C C 35.330 3.503 -18.021 1.00 . B B . 29 GLY C 1 1
8 60740 2 1 29 GLY CA C 36.586 4.319 -18.256 1.00 . B B . 29 GLY CA 1 1
8 60741 2 1 29 GLY H H 37.870 4.573 -16.592 1.00 . B B . 29 GLY H 1 1
8 60742 2 1 29 GLY HA2 H 36.348 5.367 -18.137 1.00 . B B . 29 GLY HA2 1 1
8 60743 2 1 29 GLY HA3 H 36.928 4.150 -19.266 1.00 . B B . 29 GLY HA3 1 1
8 60744 2 1 29 GLY N N 37.654 3.974 -17.336 1.00 . B B . 29 GLY N 1 1
8 60745 2 1 29 GLY O O 35.076 2.528 -18.728 1.00 . B B . 29 GLY O 1 1
8 60746 2 1 30 ALA C C 32.172 4.177 -16.444 1.00 . B B . 30 ALA C 1 1
8 60747 2 1 30 ALA CA C 33.311 3.196 -16.699 1.00 . B B . 30 ALA CA 1 1
8 60748 2 1 30 ALA CB C 33.518 2.298 -15.489 1.00 . B B . 30 ALA CB 1 1
8 60749 2 1 30 ALA H H 34.803 4.682 -16.497 1.00 . B B . 30 ALA H 1 1
8 60750 2 1 30 ALA HA H 33.051 2.570 -17.541 1.00 . B B . 30 ALA HA 1 1
8 60751 2 1 30 ALA HB1 H 33.917 2.881 -14.672 1.00 . B B . 30 ALA HB1 1 1
8 60752 2 1 30 ALA HB2 H 32.573 1.866 -15.195 1.00 . B B . 30 ALA HB2 1 1
8 60753 2 1 30 ALA HB3 H 34.213 1.510 -15.741 1.00 . B B . 30 ALA HB3 1 1
8 60754 2 1 30 ALA N N 34.546 3.898 -17.025 1.00 . B B . 30 ALA N 1 1
8 60755 2 1 30 ALA O O 32.313 5.115 -15.658 1.00 . B B . 30 ALA O 1 1
8 60756 2 1 31 ILE C C 28.605 4.001 -16.795 1.00 . B B . 31 ILE C 1 1
8 60757 2 1 31 ILE CA C 29.883 4.820 -16.954 1.00 . B B . 31 ILE CA 1 1
8 60758 2 1 31 ILE CB C 29.722 5.771 -18.156 1.00 . B B . 31 ILE CB 1 1
8 60759 2 1 31 ILE CD1 C 27.246 6.071 -18.662 1.00 . B B . 31 ILE CD1 1 1
8 60760 2 1 31 ILE CG1 C 28.474 6.639 -17.985 1.00 . B B . 31 ILE CG1 1 1
8 60761 2 1 31 ILE CG2 C 29.650 4.978 -19.452 1.00 . B B . 31 ILE CG2 1 1
8 60762 2 1 31 ILE H H 30.994 3.192 -17.722 1.00 . B B . 31 ILE H 1 1
8 60763 2 1 31 ILE HA H 30.028 5.417 -16.066 1.00 . B B . 31 ILE HA 1 1
8 60764 2 1 31 ILE HB H 30.592 6.409 -18.200 1.00 . B B . 31 ILE HB 1 1
8 60765 2 1 31 ILE HD11 H 27.263 6.324 -19.712 1.00 . B B . 31 ILE HD11 1 1
8 60766 2 1 31 ILE HD12 H 27.236 4.997 -18.550 1.00 . B B . 31 ILE HD12 1 1
8 60767 2 1 31 ILE HD13 H 26.359 6.488 -18.207 1.00 . B B . 31 ILE HD13 1 1
8 60768 2 1 31 ILE HG12 H 28.255 6.741 -16.934 1.00 . B B . 31 ILE HG12 1 1
8 60769 2 1 31 ILE HG13 H 28.663 7.615 -18.405 1.00 . B B . 31 ILE HG13 1 1
8 60770 2 1 31 ILE HG21 H 29.381 5.639 -20.264 1.00 . B B . 31 ILE HG21 1 1
8 60771 2 1 31 ILE HG22 H 30.612 4.533 -19.657 1.00 . B B . 31 ILE HG22 1 1
8 60772 2 1 31 ILE HG23 H 28.905 4.202 -19.359 1.00 . B B . 31 ILE HG23 1 1
8 60773 2 1 31 ILE N N 31.045 3.956 -17.111 1.00 . B B . 31 ILE N 1 1
8 60774 2 1 31 ILE O O 28.412 2.996 -17.478 1.00 . B B . 31 ILE O 1 1
8 60775 2 1 32 ILE C C 25.305 4.725 -15.656 1.00 . B B . 32 ILE C 1 1
8 60776 2 1 32 ILE CA C 26.478 3.750 -15.644 1.00 . B B . 32 ILE CA 1 1
8 60777 2 1 32 ILE CB C 26.498 3.006 -14.295 1.00 . B B . 32 ILE CB 1 1
8 60778 2 1 32 ILE CD1 C 24.726 1.375 -15.115 1.00 . B B . 32 ILE CD1 1 1
8 60779 2 1 32 ILE CG1 C 25.144 2.345 -14.033 1.00 . B B . 32 ILE CG1 1 1
8 60780 2 1 32 ILE CG2 C 26.853 3.964 -13.167 1.00 . B B . 32 ILE CG2 1 1
8 60781 2 1 32 ILE H H 27.948 5.249 -15.378 1.00 . B B . 32 ILE H 1 1
8 60782 2 1 32 ILE HA H 26.336 3.024 -16.430 1.00 . B B . 32 ILE HA 1 1
8 60783 2 1 32 ILE HB H 27.261 2.245 -14.341 1.00 . B B . 32 ILE HB 1 1
8 60784 2 1 32 ILE HD11 H 23.740 0.991 -14.895 1.00 . B B . 32 ILE HD11 1 1
8 60785 2 1 32 ILE HD12 H 24.711 1.881 -16.068 1.00 . B B . 32 ILE HD12 1 1
8 60786 2 1 32 ILE HD13 H 25.429 0.554 -15.154 1.00 . B B . 32 ILE HD13 1 1
8 60787 2 1 32 ILE HG12 H 25.191 1.802 -13.101 1.00 . B B . 32 ILE HG12 1 1
8 60788 2 1 32 ILE HG13 H 24.385 3.110 -13.961 1.00 . B B . 32 ILE HG13 1 1
8 60789 2 1 32 ILE HG21 H 27.789 4.455 -13.392 1.00 . B B . 32 ILE HG21 1 1
8 60790 2 1 32 ILE HG22 H 26.075 4.706 -13.067 1.00 . B B . 32 ILE HG22 1 1
8 60791 2 1 32 ILE HG23 H 26.948 3.414 -12.244 1.00 . B B . 32 ILE HG23 1 1
8 60792 2 1 32 ILE N N 27.737 4.441 -15.891 1.00 . B B . 32 ILE N 1 1
8 60793 2 1 32 ILE O O 25.327 5.749 -14.974 1.00 . B B . 32 ILE O 1 1
8 60794 2 1 33 GLY C C 22.001 4.641 -17.352 1.00 . B B . 33 GLY C 1 1
8 60795 2 1 33 GLY CA C 23.110 5.255 -16.522 1.00 . B B . 33 GLY CA 1 1
8 60796 2 1 33 GLY H H 24.317 3.570 -16.959 1.00 . B B . 33 GLY H 1 1
8 60797 2 1 33 GLY HA2 H 22.739 5.440 -15.525 1.00 . B B . 33 GLY HA2 1 1
8 60798 2 1 33 GLY HA3 H 23.399 6.195 -16.968 1.00 . B B . 33 GLY HA3 1 1
8 60799 2 1 33 GLY N N 24.279 4.399 -16.436 1.00 . B B . 33 GLY N 1 1
8 60800 2 1 33 GLY O O 22.032 3.448 -17.658 1.00 . B B . 33 GLY O 1 1
8 60801 2 1 34 LEU C C 19.670 5.882 -19.728 1.00 . B B . 34 LEU C 1 1
8 60802 2 1 34 LEU CA C 19.891 4.984 -18.516 1.00 . B B . 34 LEU CA 1 1
8 60803 2 1 34 LEU CB C 18.621 4.935 -17.665 1.00 . B B . 34 LEU CB 1 1
8 60804 2 1 34 LEU CD1 C 18.617 4.763 -15.164 1.00 . B B . 34 LEU CD1 1 1
8 60805 2 1 34 LEU CD2 C 17.486 3.005 -16.538 1.00 . B B . 34 LEU CD2 1 1
8 60806 2 1 34 LEU CG C 18.650 3.982 -16.469 1.00 . B B . 34 LEU CG 1 1
8 60807 2 1 34 LEU H H 21.047 6.394 -17.443 1.00 . B B . 34 LEU H 1 1
8 60808 2 1 34 LEU HA H 20.123 3.986 -18.860 1.00 . B B . 34 LEU HA 1 1
8 60809 2 1 34 LEU HB2 H 18.435 5.930 -17.291 1.00 . B B . 34 LEU HB2 1 1
8 60810 2 1 34 LEU HB3 H 17.805 4.636 -18.308 1.00 . B B . 34 LEU HB3 1 1
8 60811 2 1 34 LEU HD11 H 18.131 5.713 -15.326 1.00 . B B . 34 LEU HD11 1 1
8 60812 2 1 34 LEU HD12 H 19.627 4.930 -14.819 1.00 . B B . 34 LEU HD12 1 1
8 60813 2 1 34 LEU HD13 H 18.072 4.199 -14.422 1.00 . B B . 34 LEU HD13 1 1
8 60814 2 1 34 LEU HD21 H 16.573 3.514 -16.267 1.00 . B B . 34 LEU HD21 1 1
8 60815 2 1 34 LEU HD22 H 17.662 2.189 -15.850 1.00 . B B . 34 LEU HD22 1 1
8 60816 2 1 34 LEU HD23 H 17.400 2.617 -17.542 1.00 . B B . 34 LEU HD23 1 1
8 60817 2 1 34 LEU HG H 19.569 3.413 -16.493 1.00 . B B . 34 LEU HG 1 1
8 60818 2 1 34 LEU N N 21.017 5.454 -17.717 1.00 . B B . 34 LEU N 1 1
8 60819 2 1 34 LEU O O 19.350 5.406 -20.817 1.00 . B B . 34 LEU O 1 1
8 60820 2 1 35 MET C C 20.906 9.030 -20.763 1.00 . B B . 35 MET C 1 1
8 60821 2 1 35 MET CA C 19.668 8.151 -20.611 1.00 . B B . 35 MET CA 1 1
8 60822 2 1 35 MET CB C 18.439 9.022 -20.347 1.00 . B B . 35 MET CB 1 1
8 60823 2 1 35 MET CE C 15.000 9.213 -20.895 1.00 . B B . 35 MET CE 1 1
8 60824 2 1 35 MET CG C 17.673 9.390 -21.608 1.00 . B B . 35 MET CG 1 1
8 60825 2 1 35 MET H H 20.101 7.506 -18.642 1.00 . B B . 35 MET H 1 1
8 60826 2 1 35 MET HA H 19.518 7.600 -21.527 1.00 . B B . 35 MET HA 1 1
8 60827 2 1 35 MET HB2 H 17.771 8.491 -19.687 1.00 . B B . 35 MET HB2 1 1
8 60828 2 1 35 MET HB3 H 18.755 9.936 -19.867 1.00 . B B . 35 MET HB3 1 1
8 60829 2 1 35 MET HE1 H 14.115 8.601 -20.803 1.00 . B B . 35 MET HE1 1 1
8 60830 2 1 35 MET HE2 H 15.400 9.417 -19.913 1.00 . B B . 35 MET HE2 1 1
8 60831 2 1 35 MET HE3 H 14.746 10.142 -21.383 1.00 . B B . 35 MET HE3 1 1
8 60832 2 1 35 MET HG2 H 17.347 10.416 -21.530 1.00 . B B . 35 MET HG2 1 1
8 60833 2 1 35 MET HG3 H 18.333 9.287 -22.457 1.00 . B B . 35 MET HG3 1 1
8 60834 2 1 35 MET N N 19.845 7.186 -19.533 1.00 . B B . 35 MET N 1 1
8 60835 2 1 35 MET O O 20.806 10.255 -20.821 1.00 . B B . 35 MET O 1 1
8 60836 2 1 35 MET SD S 16.227 8.345 -21.871 1.00 . B B . 35 MET SD 1 1
8 60837 2 1 36 VAL C C 23.667 9.345 -22.441 1.00 . B B . 36 VAL C 1 1
8 60838 2 1 36 VAL CA C 23.329 9.119 -20.971 1.00 . B B . 36 VAL CA 1 1
8 60839 2 1 36 VAL CB C 24.493 8.365 -20.299 1.00 . B B . 36 VAL CB 1 1
8 60840 2 1 36 VAL CG1 C 25.728 9.250 -20.220 1.00 . B B . 36 VAL CG1 1 1
8 60841 2 1 36 VAL CG2 C 24.084 7.882 -18.916 1.00 . B B . 36 VAL CG2 1 1
8 60842 2 1 36 VAL H H 22.088 7.417 -20.774 1.00 . B B . 36 VAL H 1 1
8 60843 2 1 36 VAL HA H 23.220 10.078 -20.486 1.00 . B B . 36 VAL HA 1 1
8 60844 2 1 36 VAL HB H 24.733 7.503 -20.903 1.00 . B B . 36 VAL HB 1 1
8 60845 2 1 36 VAL HG11 H 25.665 9.877 -19.343 1.00 . B B . 36 VAL HG11 1 1
8 60846 2 1 36 VAL HG12 H 26.611 8.631 -20.160 1.00 . B B . 36 VAL HG12 1 1
8 60847 2 1 36 VAL HG13 H 25.782 9.872 -21.102 1.00 . B B . 36 VAL HG13 1 1
8 60848 2 1 36 VAL HG21 H 23.263 8.482 -18.553 1.00 . B B . 36 VAL HG21 1 1
8 60849 2 1 36 VAL HG22 H 23.777 6.847 -18.972 1.00 . B B . 36 VAL HG22 1 1
8 60850 2 1 36 VAL HG23 H 24.922 7.970 -18.240 1.00 . B B . 36 VAL HG23 1 1
8 60851 2 1 36 VAL N N 22.072 8.395 -20.826 1.00 . B B . 36 VAL N 1 1
8 60852 2 1 36 VAL O O 23.807 8.395 -23.210 1.00 . B B . 36 VAL O 1 1
8 60853 2 1 37 GLY C C 25.519 11.493 -24.355 1.00 . B B . 37 GLY C 1 1
8 60854 2 1 37 GLY CA C 24.116 10.939 -24.203 1.00 . B B . 37 GLY CA 1 1
8 60855 2 1 37 GLY H H 23.672 11.328 -22.169 1.00 . B B . 37 GLY H 1 1
8 60856 2 1 37 GLY HA2 H 24.024 10.048 -24.805 1.00 . B B . 37 GLY HA2 1 1
8 60857 2 1 37 GLY HA3 H 23.410 11.676 -24.558 1.00 . B B . 37 GLY HA3 1 1
8 60858 2 1 37 GLY N N 23.796 10.611 -22.825 1.00 . B B . 37 GLY N 1 1
8 60859 2 1 37 GLY O O 25.830 12.565 -23.838 1.00 . B B . 37 GLY O 1 1
8 60860 2 1 38 GLY C C 28.657 10.771 -24.146 1.00 . B B . 38 GLY C 1 1
8 60861 2 1 38 GLY CA C 27.736 11.198 -25.271 1.00 . B B . 38 GLY CA 1 1
8 60862 2 1 38 GLY H H 26.065 9.912 -25.455 1.00 . B B . 38 GLY H 1 1
8 60863 2 1 38 GLY HA2 H 28.102 10.782 -26.198 1.00 . B B . 38 GLY HA2 1 1
8 60864 2 1 38 GLY HA3 H 27.750 12.275 -25.342 1.00 . B B . 38 GLY HA3 1 1
8 60865 2 1 38 GLY N N 26.369 10.759 -25.067 1.00 . B B . 38 GLY N 1 1
8 60866 2 1 38 GLY O O 28.696 11.404 -23.091 1.00 . B B . 38 GLY O 1 1
8 60867 2 1 39 VAL C C 31.621 8.695 -24.006 1.00 . B B . 39 VAL C 1 1
8 60868 2 1 39 VAL CA C 30.326 9.179 -23.364 1.00 . B B . 39 VAL CA 1 1
8 60869 2 1 39 VAL CB C 29.700 8.021 -22.564 1.00 . B B . 39 VAL CB 1 1
8 60870 2 1 39 VAL CG1 C 30.566 7.673 -21.363 1.00 . B B . 39 VAL CG1 1 1
8 60871 2 1 39 VAL CG2 C 28.288 8.379 -22.127 1.00 . B B . 39 VAL CG2 1 1
8 60872 2 1 39 VAL H H 29.325 9.228 -25.230 1.00 . B B . 39 VAL H 1 1
8 60873 2 1 39 VAL HA H 30.553 9.982 -22.679 1.00 . B B . 39 VAL HA 1 1
8 60874 2 1 39 VAL HB H 29.647 7.154 -23.205 1.00 . B B . 39 VAL HB 1 1
8 60875 2 1 39 VAL HG11 H 31.305 8.447 -21.217 1.00 . B B . 39 VAL HG11 1 1
8 60876 2 1 39 VAL HG12 H 29.945 7.595 -20.482 1.00 . B B . 39 VAL HG12 1 1
8 60877 2 1 39 VAL HG13 H 31.063 6.730 -21.539 1.00 . B B . 39 VAL HG13 1 1
8 60878 2 1 39 VAL HG21 H 27.648 8.442 -22.995 1.00 . B B . 39 VAL HG21 1 1
8 60879 2 1 39 VAL HG22 H 27.912 7.617 -21.459 1.00 . B B . 39 VAL HG22 1 1
8 60880 2 1 39 VAL HG23 H 28.298 9.330 -21.616 1.00 . B B . 39 VAL HG23 1 1
8 60881 2 1 39 VAL N N 29.400 9.691 -24.369 1.00 . B B . 39 VAL N 1 1
8 60882 2 1 39 VAL O O 31.639 7.686 -24.710 1.00 . B B . 39 VAL O 1 1
8 60883 2 1 40 VAL C C 35.018 8.794 -23.202 1.00 . B B . 40 VAL C 1 1
8 60884 2 1 40 VAL CA C 34.008 9.069 -24.311 1.00 . B B . 40 VAL CA 1 1
8 60885 2 1 40 VAL CB C 34.553 10.184 -25.221 1.00 . B B . 40 VAL CB 1 1
8 60886 2 1 40 VAL CG1 C 33.546 10.526 -26.309 1.00 . B B . 40 VAL CG1 1 1
8 60887 2 1 40 VAL CG2 C 34.905 11.417 -24.402 1.00 . B B . 40 VAL CG2 1 1
8 60888 2 1 40 VAL H H 32.628 10.218 -23.189 1.00 . B B . 40 VAL H 1 1
8 60889 2 1 40 VAL HA H 33.886 8.175 -24.904 1.00 . B B . 40 VAL HA 1 1
8 60890 2 1 40 VAL HB H 35.454 9.825 -25.696 1.00 . B B . 40 VAL HB 1 1
8 60891 2 1 40 VAL HG11 H 33.077 11.471 -26.080 1.00 . B B . 40 VAL HG11 1 1
8 60892 2 1 40 VAL HG12 H 34.053 10.595 -27.261 1.00 . B B . 40 VAL HG12 1 1
8 60893 2 1 40 VAL HG13 H 32.793 9.754 -26.357 1.00 . B B . 40 VAL HG13 1 1
8 60894 2 1 40 VAL HG21 H 35.738 11.192 -23.755 1.00 . B B . 40 VAL HG21 1 1
8 60895 2 1 40 VAL HG22 H 35.173 12.227 -25.066 1.00 . B B . 40 VAL HG22 1 1
8 60896 2 1 40 VAL HG23 H 34.053 11.709 -23.806 1.00 . B B . 40 VAL HG23 1 1
8 60897 2 1 40 VAL N N 32.705 9.424 -23.758 1.00 . B B . 40 VAL N 1 1
8 60898 2 1 40 VAL O O 35.134 9.564 -22.249 1.00 . B B . 40 VAL O 1 1
8 60899 2 1 41 ILE C C 38.002 6.760 -23.015 1.00 . B B . 41 ILE C 1 1
8 60900 2 1 41 ILE CA C 36.750 7.315 -22.346 1.00 . B B . 41 ILE CA 1 1
8 60901 2 1 41 ILE CB C 36.202 6.267 -21.360 1.00 . B B . 41 ILE CB 1 1
8 60902 2 1 41 ILE CD1 C 37.284 4.014 -21.841 1.00 . B B . 41 ILE CD1 1 1
8 60903 2 1 41 ILE CG1 C 36.078 4.905 -22.046 1.00 . B B . 41 ILE CG1 1 1
8 60904 2 1 41 ILE CG2 C 34.855 6.712 -20.808 1.00 . B B . 41 ILE CG2 1 1
8 60905 2 1 41 ILE H H 35.610 7.118 -24.118 1.00 . B B . 41 ILE H 1 1
8 60906 2 1 41 ILE HA H 37.015 8.201 -21.787 1.00 . B B . 41 ILE HA 1 1
8 60907 2 1 41 ILE HB H 36.892 6.186 -20.534 1.00 . B B . 41 ILE HB 1 1
8 60908 2 1 41 ILE HD11 H 37.075 3.298 -21.060 1.00 . B B . 41 ILE HD11 1 1
8 60909 2 1 41 ILE HD12 H 37.507 3.493 -22.759 1.00 . B B . 41 ILE HD12 1 1
8 60910 2 1 41 ILE HD13 H 38.133 4.618 -21.555 1.00 . B B . 41 ILE HD13 1 1
8 60911 2 1 41 ILE HG12 H 35.216 4.389 -21.654 1.00 . B B . 41 ILE HG12 1 1
8 60912 2 1 41 ILE HG13 H 35.952 5.055 -23.107 1.00 . B B . 41 ILE HG13 1 1
8 60913 2 1 41 ILE HG21 H 34.065 6.336 -21.441 1.00 . B B . 41 ILE HG21 1 1
8 60914 2 1 41 ILE HG22 H 34.730 6.324 -19.809 1.00 . B B . 41 ILE HG22 1 1
8 60915 2 1 41 ILE HG23 H 34.815 7.790 -20.784 1.00 . B B . 41 ILE HG23 1 1
8 60916 2 1 41 ILE N N 35.748 7.691 -23.335 1.00 . B B . 41 ILE N 1 1
8 60917 2 1 41 ILE O O 37.918 6.005 -23.984 1.00 . B B . 41 ILE O 1 1
8 60918 2 1 42 ALA C C 40.837 5.337 -22.427 1.00 . B B . 42 ALA C 1 1
8 60919 2 1 42 ALA CA C 40.434 6.674 -23.036 1.00 . B B . 42 ALA CA 1 1
8 60920 2 1 42 ALA CB C 41.520 7.714 -22.798 1.00 . B B . 42 ALA CB 1 1
8 60921 2 1 42 ALA H H 39.166 7.741 -21.719 1.00 . B B . 42 ALA H 1 1
8 60922 2 1 42 ALA HA H 40.315 6.552 -24.103 1.00 . B B . 42 ALA HA 1 1
8 60923 2 1 42 ALA HB1 H 41.220 8.654 -23.239 1.00 . B B . 42 ALA HB1 1 1
8 60924 2 1 42 ALA HB2 H 41.667 7.844 -21.737 1.00 . B B . 42 ALA HB2 1 1
8 60925 2 1 42 ALA HB3 H 42.441 7.381 -23.252 1.00 . B B . 42 ALA HB3 1 1
8 60926 2 1 42 ALA N N 39.164 7.138 -22.492 1.00 . B B . 42 ALA N 1 1
8 60927 2 1 42 ALA O O 40.253 4.932 -21.423 1.00 . B B . 42 ALA O 1 1
8 60928 2 1 42 ALA OXT O 41.810 4.690 -23.036 1.00 . B B . 42 ALA OXT 1 1
8 60929 3 1 11 GLU C C 10.430 -11.101 -4.848 1.00 . C C . 11 GLU C 1 1
8 60930 3 1 11 GLU CA C 11.116 -11.962 -3.791 1.00 . C C . 11 GLU CA 1 1
8 60931 3 1 11 GLU CB C 10.389 -11.819 -2.451 1.00 . C C . 11 GLU CB 1 1
8 60932 3 1 11 GLU CD C 9.981 -12.949 -0.229 1.00 . C C . 11 GLU CD 1 1
8 60933 3 1 11 GLU CG C 10.971 -12.685 -1.347 1.00 . C C . 11 GLU CG 1 1
8 60934 3 1 11 GLU H H 12.982 -11.785 -2.807 1.00 . C C . 11 GLU H 1 1
8 60935 3 1 11 GLU HA H 11.075 -12.995 -4.102 1.00 . C C . 11 GLU HA 1 1
8 60936 3 1 11 GLU HB2 H 10.439 -10.787 -2.136 1.00 . C C . 11 GLU HB2 1 1
8 60937 3 1 11 GLU HB3 H 9.353 -12.093 -2.587 1.00 . C C . 11 GLU HB3 1 1
8 60938 3 1 11 GLU HG2 H 11.272 -13.632 -1.770 1.00 . C C . 11 GLU HG2 1 1
8 60939 3 1 11 GLU HG3 H 11.835 -12.187 -0.934 1.00 . C C . 11 GLU HG3 1 1
8 60940 3 1 11 GLU N N 12.518 -11.591 -3.647 1.00 . C C . 11 GLU N 1 1
8 60941 3 1 11 GLU O O 10.496 -9.872 -4.802 1.00 . C C . 11 GLU O 1 1
8 60942 3 1 11 GLU OE1 O 8.775 -12.696 -0.434 1.00 . C C . 11 GLU OE1 1 1
8 60943 3 1 11 GLU OE2 O 10.411 -13.405 0.850 1.00 . C C . 11 GLU OE2 1 1
8 60944 3 1 12 VAL C C 9.997 -10.059 -7.567 1.00 . C C . 12 VAL C 1 1
8 60945 3 1 12 VAL CA C 9.075 -11.051 -6.869 1.00 . C C . 12 VAL CA 1 1
8 60946 3 1 12 VAL CB C 7.840 -10.302 -6.335 1.00 . C C . 12 VAL CB 1 1
8 60947 3 1 12 VAL CG1 C 7.064 -9.667 -7.479 1.00 . C C . 12 VAL CG1 1 1
8 60948 3 1 12 VAL CG2 C 6.952 -11.242 -5.534 1.00 . C C . 12 VAL CG2 1 1
8 60949 3 1 12 VAL H H 9.756 -12.736 -5.782 1.00 . C C . 12 VAL H 1 1
8 60950 3 1 12 VAL HA H 8.741 -11.785 -7.589 1.00 . C C . 12 VAL HA 1 1
8 60951 3 1 12 VAL HB H 8.178 -9.515 -5.677 1.00 . C C . 12 VAL HB 1 1
8 60952 3 1 12 VAL HG11 H 7.097 -10.317 -8.340 1.00 . C C . 12 VAL HG11 1 1
8 60953 3 1 12 VAL HG12 H 6.037 -9.518 -7.178 1.00 . C C . 12 VAL HG12 1 1
8 60954 3 1 12 VAL HG13 H 7.509 -8.715 -7.730 1.00 . C C . 12 VAL HG13 1 1
8 60955 3 1 12 VAL HG21 H 7.375 -11.387 -4.551 1.00 . C C . 12 VAL HG21 1 1
8 60956 3 1 12 VAL HG22 H 5.965 -10.812 -5.440 1.00 . C C . 12 VAL HG22 1 1
8 60957 3 1 12 VAL HG23 H 6.883 -12.192 -6.041 1.00 . C C . 12 VAL HG23 1 1
8 60958 3 1 12 VAL N N 9.772 -11.756 -5.799 1.00 . C C . 12 VAL N 1 1
8 60959 3 1 12 VAL O O 9.856 -8.845 -7.404 1.00 . C C . 12 VAL O 1 1
8 60960 3 1 13 HIS C C 11.283 -9.247 -10.380 1.00 . C C . 13 HIS C 1 1
8 60961 3 1 13 HIS CA C 11.886 -9.738 -9.067 1.00 . C C . 13 HIS CA 1 1
8 60962 3 1 13 HIS CB C 13.178 -10.507 -9.343 1.00 . C C . 13 HIS CB 1 1
8 60963 3 1 13 HIS CD2 C 14.923 -9.221 -7.918 1.00 . C C . 13 HIS CD2 1 1
8 60964 3 1 13 HIS CE1 C 15.579 -10.878 -6.642 1.00 . C C . 13 HIS CE1 1 1
8 60965 3 1 13 HIS CG C 14.224 -10.320 -8.287 1.00 . C C . 13 HIS CG 1 1
8 60966 3 1 13 HIS H H 11.002 -11.554 -8.432 1.00 . C C . 13 HIS H 1 1
8 60967 3 1 13 HIS HA H 12.112 -8.884 -8.448 1.00 . C C . 13 HIS HA 1 1
8 60968 3 1 13 HIS HB2 H 12.956 -11.562 -9.405 1.00 . C C . 13 HIS HB2 1 1
8 60969 3 1 13 HIS HB3 H 13.594 -10.176 -10.284 1.00 . C C . 13 HIS HB3 1 1
8 60970 3 1 13 HIS HD1 H 14.339 -12.267 -7.491 1.00 . C C . 13 HIS HD1 1 1
8 60971 3 1 13 HIS HD2 H 14.840 -8.233 -8.348 1.00 . C C . 13 HIS HD2 1 1
8 60972 3 1 13 HIS HE1 H 16.097 -11.452 -5.887 1.00 . C C . 13 HIS HE1 1 1
8 60973 3 1 13 HIS N N 10.941 -10.580 -8.343 1.00 . C C . 13 HIS N 1 1
8 60974 3 1 13 HIS ND1 N 14.659 -11.341 -7.469 1.00 . C C . 13 HIS ND1 1 1
8 60975 3 1 13 HIS NE2 N 15.758 -9.594 -6.894 1.00 . C C . 13 HIS NE2 1 1
8 60976 3 1 13 HIS O O 10.688 -10.023 -11.129 1.00 . C C . 13 HIS O 1 1
8 60977 3 1 14 HIS C C 12.003 -7.219 -12.927 1.00 . C C . 14 HIS C 1 1
8 60978 3 1 14 HIS CA C 10.909 -7.362 -11.874 1.00 . C C . 14 HIS CA 1 1
8 60979 3 1 14 HIS CB C 10.291 -5.996 -11.576 1.00 . C C . 14 HIS CB 1 1
8 60980 3 1 14 HIS CD2 C 8.005 -7.118 -11.082 1.00 . C C . 14 HIS CD2 1 1
8 60981 3 1 14 HIS CE1 C 6.811 -5.300 -10.797 1.00 . C C . 14 HIS CE1 1 1
8 60982 3 1 14 HIS CG C 8.829 -6.058 -11.252 1.00 . C C . 14 HIS CG 1 1
8 60983 3 1 14 HIS H H 11.923 -7.389 -10.016 1.00 . C C . 14 HIS H 1 1
8 60984 3 1 14 HIS HA H 10.143 -8.019 -12.256 1.00 . C C . 14 HIS HA 1 1
8 60985 3 1 14 HIS HB2 H 10.798 -5.554 -10.730 1.00 . C C . 14 HIS HB2 1 1
8 60986 3 1 14 HIS HB3 H 10.414 -5.355 -12.437 1.00 . C C . 14 HIS HB3 1 1
8 60987 3 1 14 HIS HD1 H 8.362 -4.008 -11.126 1.00 . C C . 14 HIS HD1 1 1
8 60988 3 1 14 HIS HD2 H 8.278 -8.161 -11.154 1.00 . C C . 14 HIS HD2 1 1
8 60989 3 1 14 HIS HE1 H 5.983 -4.635 -10.607 1.00 . C C . 14 HIS HE1 1 1
8 60990 3 1 14 HIS N N 11.439 -7.956 -10.651 1.00 . C C . 14 HIS N 1 1
8 60991 3 1 14 HIS ND1 N 8.051 -4.935 -11.068 1.00 . C C . 14 HIS ND1 1 1
8 60992 3 1 14 HIS NE2 N 6.755 -6.621 -10.800 1.00 . C C . 14 HIS NE2 1 1
8 60993 3 1 14 HIS O O 12.052 -7.981 -13.892 1.00 . C C . 14 HIS O 1 1
8 60994 3 1 15 GLN C C 15.322 -6.211 -12.996 1.00 . C C . 15 GLN C 1 1
8 60995 3 1 15 GLN CA C 13.971 -5.994 -13.668 1.00 . C C . 15 GLN CA 1 1
8 60996 3 1 15 GLN CB C 13.888 -4.571 -14.224 1.00 . C C . 15 GLN CB 1 1
8 60997 3 1 15 GLN CD C 13.926 -2.094 -13.723 1.00 . C C . 15 GLN CD 1 1
8 60998 3 1 15 GLN CG C 14.129 -3.494 -13.178 1.00 . C C . 15 GLN CG 1 1
8 60999 3 1 15 GLN H H 12.788 -5.663 -11.946 1.00 . C C . 15 GLN H 1 1
8 61000 3 1 15 GLN HA H 13.873 -6.694 -14.484 1.00 . C C . 15 GLN HA 1 1
8 61001 3 1 15 GLN HB2 H 14.627 -4.458 -15.004 1.00 . C C . 15 GLN HB2 1 1
8 61002 3 1 15 GLN HB3 H 12.905 -4.418 -14.646 1.00 . C C . 15 GLN HB3 1 1
8 61003 3 1 15 GLN HE21 H 11.963 -2.395 -13.827 1.00 . C C . 15 GLN HE21 1 1
8 61004 3 1 15 GLN HE22 H 12.514 -0.842 -14.347 1.00 . C C . 15 GLN HE22 1 1
8 61005 3 1 15 GLN HG2 H 13.444 -3.647 -12.358 1.00 . C C . 15 GLN HG2 1 1
8 61006 3 1 15 GLN HG3 H 15.144 -3.581 -12.819 1.00 . C C . 15 GLN HG3 1 1
8 61007 3 1 15 GLN N N 12.879 -6.237 -12.734 1.00 . C C . 15 GLN N 1 1
8 61008 3 1 15 GLN NE2 N 12.674 -1.741 -13.993 1.00 . C C . 15 GLN NE2 1 1
8 61009 3 1 15 GLN O O 15.596 -5.654 -11.933 1.00 . C C . 15 GLN O 1 1
8 61010 3 1 15 GLN OE1 O 14.882 -1.339 -13.900 1.00 . C C . 15 GLN OE1 1 1
8 61011 3 1 16 LYS C C 18.579 -6.883 -14.058 1.00 . C C . 16 LYS C 1 1
8 61012 3 1 16 LYS CA C 17.489 -7.319 -13.084 1.00 . C C . 16 LYS CA 1 1
8 61013 3 1 16 LYS CB C 17.623 -8.813 -12.787 1.00 . C C . 16 LYS CB 1 1
8 61014 3 1 16 LYS CD C 16.801 -10.683 -11.324 1.00 . C C . 16 LYS CD 1 1
8 61015 3 1 16 LYS CE C 17.047 -11.818 -12.305 1.00 . C C . 16 LYS CE 1 1
8 61016 3 1 16 LYS CG C 16.434 -9.395 -12.042 1.00 . C C . 16 LYS CG 1 1
8 61017 3 1 16 LYS H H 15.890 -7.442 -14.466 1.00 . C C . 16 LYS H 1 1
8 61018 3 1 16 LYS HA H 17.603 -6.766 -12.164 1.00 . C C . 16 LYS HA 1 1
8 61019 3 1 16 LYS HB2 H 17.731 -9.346 -13.722 1.00 . C C . 16 LYS HB2 1 1
8 61020 3 1 16 LYS HB3 H 18.508 -8.971 -12.188 1.00 . C C . 16 LYS HB3 1 1
8 61021 3 1 16 LYS HD2 H 17.700 -10.520 -10.748 1.00 . C C . 16 LYS HD2 1 1
8 61022 3 1 16 LYS HD3 H 15.993 -10.959 -10.662 1.00 . C C . 16 LYS HD3 1 1
8 61023 3 1 16 LYS HE2 H 16.144 -12.401 -12.395 1.00 . C C . 16 LYS HE2 1 1
8 61024 3 1 16 LYS HE3 H 17.300 -11.397 -13.268 1.00 . C C . 16 LYS HE3 1 1
8 61025 3 1 16 LYS HG2 H 16.090 -8.676 -11.314 1.00 . C C . 16 LYS HG2 1 1
8 61026 3 1 16 LYS HG3 H 15.643 -9.602 -12.749 1.00 . C C . 16 LYS HG3 1 1
8 61027 3 1 16 LYS HZ1 H 18.428 -13.352 -12.630 1.00 . C C . 16 LYS HZ1 1 1
8 61028 3 1 16 LYS HZ2 H 17.852 -13.272 -11.041 1.00 . C C . 16 LYS HZ2 1 1
8 61029 3 1 16 LYS HZ3 H 18.982 -12.139 -11.587 1.00 . C C . 16 LYS HZ3 1 1
8 61030 3 1 16 LYS N N 16.165 -7.027 -13.621 1.00 . C C . 16 LYS N 1 1
8 61031 3 1 16 LYS NZ N 18.155 -12.708 -11.860 1.00 . C C . 16 LYS NZ 1 1
8 61032 3 1 16 LYS O O 18.890 -7.592 -15.016 1.00 . C C . 16 LYS O 1 1
8 61033 3 1 17 LEU C C 21.580 -5.339 -13.996 1.00 . C C . 17 LEU C 1 1
8 61034 3 1 17 LEU CA C 20.216 -5.184 -14.660 1.00 . C C . 17 LEU CA 1 1
8 61035 3 1 17 LEU CB C 19.953 -3.711 -14.975 1.00 . C C . 17 LEU CB 1 1
8 61036 3 1 17 LEU CD1 C 21.988 -3.442 -16.413 1.00 . C C . 17 LEU CD1 1 1
8 61037 3 1 17 LEU CD2 C 19.764 -3.880 -17.469 1.00 . C C . 17 LEU CD2 1 1
8 61038 3 1 17 LEU CG C 20.490 -3.205 -16.315 1.00 . C C . 17 LEU CG 1 1
8 61039 3 1 17 LEU H H 18.868 -5.194 -13.028 1.00 . C C . 17 LEU H 1 1
8 61040 3 1 17 LEU HA H 20.211 -5.748 -15.582 1.00 . C C . 17 LEU HA 1 1
8 61041 3 1 17 LEU HB2 H 18.885 -3.556 -14.967 1.00 . C C . 17 LEU HB2 1 1
8 61042 3 1 17 LEU HB3 H 20.407 -3.120 -14.192 1.00 . C C . 17 LEU HB3 1 1
8 61043 3 1 17 LEU HD11 H 22.341 -3.126 -17.384 1.00 . C C . 17 LEU HD11 1 1
8 61044 3 1 17 LEU HD12 H 22.197 -4.494 -16.281 1.00 . C C . 17 LEU HD12 1 1
8 61045 3 1 17 LEU HD13 H 22.494 -2.876 -15.644 1.00 . C C . 17 LEU HD13 1 1
8 61046 3 1 17 LEU HD21 H 19.097 -4.636 -17.082 1.00 . C C . 17 LEU HD21 1 1
8 61047 3 1 17 LEU HD22 H 20.486 -4.341 -18.128 1.00 . C C . 17 LEU HD22 1 1
8 61048 3 1 17 LEU HD23 H 19.195 -3.144 -18.017 1.00 . C C . 17 LEU HD23 1 1
8 61049 3 1 17 LEU HG H 20.315 -2.140 -16.386 1.00 . C C . 17 LEU HG 1 1
8 61050 3 1 17 LEU N N 19.157 -5.714 -13.806 1.00 . C C . 17 LEU N 1 1
8 61051 3 1 17 LEU O O 22.047 -4.441 -13.296 1.00 . C C . 17 LEU O 1 1
8 61052 3 1 18 VAL C C 24.597 -6.830 -14.734 1.00 . C C . 18 VAL C 1 1
8 61053 3 1 18 VAL CA C 23.528 -6.756 -13.649 1.00 . C C . 18 VAL CA 1 1
8 61054 3 1 18 VAL CB C 23.531 -8.075 -12.852 1.00 . C C . 18 VAL CB 1 1
8 61055 3 1 18 VAL CG1 C 24.881 -8.294 -12.186 1.00 . C C . 18 VAL CG1 1 1
8 61056 3 1 18 VAL CG2 C 22.413 -8.074 -11.820 1.00 . C C . 18 VAL CG2 1 1
8 61057 3 1 18 VAL H H 21.791 -7.162 -14.789 1.00 . C C . 18 VAL H 1 1
8 61058 3 1 18 VAL HA H 23.771 -5.950 -12.972 1.00 . C C . 18 VAL HA 1 1
8 61059 3 1 18 VAL HB H 23.357 -8.889 -13.540 1.00 . C C . 18 VAL HB 1 1
8 61060 3 1 18 VAL HG11 H 25.583 -7.554 -12.544 1.00 . C C . 18 VAL HG11 1 1
8 61061 3 1 18 VAL HG12 H 24.774 -8.203 -11.116 1.00 . C C . 18 VAL HG12 1 1
8 61062 3 1 18 VAL HG13 H 25.245 -9.281 -12.429 1.00 . C C . 18 VAL HG13 1 1
8 61063 3 1 18 VAL HG21 H 21.627 -8.740 -12.142 1.00 . C C . 18 VAL HG21 1 1
8 61064 3 1 18 VAL HG22 H 22.800 -8.408 -10.869 1.00 . C C . 18 VAL HG22 1 1
8 61065 3 1 18 VAL HG23 H 22.018 -7.075 -11.717 1.00 . C C . 18 VAL HG23 1 1
8 61066 3 1 18 VAL N N 22.215 -6.485 -14.223 1.00 . C C . 18 VAL N 1 1
8 61067 3 1 18 VAL O O 24.494 -7.624 -15.669 1.00 . C C . 18 VAL O 1 1
8 61068 3 1 19 PHE C C 27.844 -6.897 -15.149 1.00 . C C . 19 PHE C 1 1
8 61069 3 1 19 PHE CA C 26.712 -5.965 -15.573 1.00 . C C . 19 PHE CA 1 1
8 61070 3 1 19 PHE CB C 27.243 -4.539 -15.730 1.00 . C C . 19 PHE CB 1 1
8 61071 3 1 19 PHE CD1 C 29.564 -4.116 -16.584 1.00 . C C . 19 PHE CD1 1 1
8 61072 3 1 19 PHE CD2 C 27.829 -4.516 -18.170 1.00 . C C . 19 PHE CD2 1 1
8 61073 3 1 19 PHE CE1 C 30.477 -3.977 -17.612 1.00 . C C . 19 PHE CE1 1 1
8 61074 3 1 19 PHE CE2 C 28.737 -4.378 -19.202 1.00 . C C . 19 PHE CE2 1 1
8 61075 3 1 19 PHE CG C 28.232 -4.387 -16.850 1.00 . C C . 19 PHE CG 1 1
8 61076 3 1 19 PHE CZ C 30.063 -4.107 -18.923 1.00 . C C . 19 PHE CZ 1 1
8 61077 3 1 19 PHE H H 25.648 -5.385 -13.836 1.00 . C C . 19 PHE H 1 1
8 61078 3 1 19 PHE HA H 26.321 -6.300 -16.521 1.00 . C C . 19 PHE HA 1 1
8 61079 3 1 19 PHE HB2 H 26.416 -3.873 -15.926 1.00 . C C . 19 PHE HB2 1 1
8 61080 3 1 19 PHE HB3 H 27.729 -4.241 -14.813 1.00 . C C . 19 PHE HB3 1 1
8 61081 3 1 19 PHE HD1 H 29.890 -4.014 -15.558 1.00 . C C . 19 PHE HD1 1 1
8 61082 3 1 19 PHE HD2 H 26.793 -4.727 -18.390 1.00 . C C . 19 PHE HD2 1 1
8 61083 3 1 19 PHE HE1 H 31.513 -3.764 -17.390 1.00 . C C . 19 PHE HE1 1 1
8 61084 3 1 19 PHE HE2 H 28.411 -4.480 -20.226 1.00 . C C . 19 PHE HE2 1 1
8 61085 3 1 19 PHE HZ H 30.775 -3.999 -19.729 1.00 . C C . 19 PHE HZ 1 1
8 61086 3 1 19 PHE N N 25.624 -5.995 -14.603 1.00 . C C . 19 PHE N 1 1
8 61087 3 1 19 PHE O O 28.292 -7.740 -15.927 1.00 . C C . 19 PHE O 1 1
8 61088 3 1 20 PHE C C 29.111 -7.952 -11.933 1.00 . C C . 20 PHE C 1 1
8 61089 3 1 20 PHE CA C 29.382 -7.565 -13.384 1.00 . C C . 20 PHE CA 1 1
8 61090 3 1 20 PHE CB C 30.715 -6.821 -13.485 1.00 . C C . 20 PHE CB 1 1
8 61091 3 1 20 PHE CD1 C 31.984 -8.652 -14.641 1.00 . C C . 20 PHE CD1 1 1
8 61092 3 1 20 PHE CD2 C 32.043 -6.464 -15.585 1.00 . C C . 20 PHE CD2 1 1
8 61093 3 1 20 PHE CE1 C 32.796 -9.117 -15.658 1.00 . C C . 20 PHE CE1 1 1
8 61094 3 1 20 PHE CE2 C 32.855 -6.922 -16.604 1.00 . C C . 20 PHE CE2 1 1
8 61095 3 1 20 PHE CG C 31.598 -7.322 -14.593 1.00 . C C . 20 PHE CG 1 1
8 61096 3 1 20 PHE CZ C 33.232 -8.251 -16.641 1.00 . C C . 20 PHE CZ 1 1
8 61097 3 1 20 PHE H H 27.903 -6.049 -13.339 1.00 . C C . 20 PHE H 1 1
8 61098 3 1 20 PHE HA H 29.433 -8.462 -13.981 1.00 . C C . 20 PHE HA 1 1
8 61099 3 1 20 PHE HB2 H 30.524 -5.775 -13.663 1.00 . C C . 20 PHE HB2 1 1
8 61100 3 1 20 PHE HB3 H 31.252 -6.932 -12.555 1.00 . C C . 20 PHE HB3 1 1
8 61101 3 1 20 PHE HD1 H 31.643 -9.331 -13.872 1.00 . C C . 20 PHE HD1 1 1
8 61102 3 1 20 PHE HD2 H 31.748 -5.425 -15.557 1.00 . C C . 20 PHE HD2 1 1
8 61103 3 1 20 PHE HE1 H 33.089 -10.156 -15.683 1.00 . C C . 20 PHE HE1 1 1
8 61104 3 1 20 PHE HE2 H 33.195 -6.243 -17.372 1.00 . C C . 20 PHE HE2 1 1
8 61105 3 1 20 PHE HZ H 33.867 -8.611 -17.437 1.00 . C C . 20 PHE HZ 1 1
8 61106 3 1 20 PHE N N 28.301 -6.738 -13.912 1.00 . C C . 20 PHE N 1 1
8 61107 3 1 20 PHE O O 28.729 -7.114 -11.117 1.00 . C C . 20 PHE O 1 1
8 61108 3 1 21 ALA C C 30.411 -10.071 -9.590 1.00 . C C . 21 ALA C 1 1
8 61109 3 1 21 ALA CA C 29.091 -9.728 -10.271 1.00 . C C . 21 ALA CA 1 1
8 61110 3 1 21 ALA CB C 28.178 -10.946 -10.300 1.00 . C C . 21 ALA CB 1 1
8 61111 3 1 21 ALA H H 29.616 -9.849 -12.317 1.00 . C C . 21 ALA H 1 1
8 61112 3 1 21 ALA HA H 28.596 -8.952 -9.704 1.00 . C C . 21 ALA HA 1 1
8 61113 3 1 21 ALA HB1 H 28.619 -11.739 -9.714 1.00 . C C . 21 ALA HB1 1 1
8 61114 3 1 21 ALA HB2 H 27.216 -10.684 -9.886 1.00 . C C . 21 ALA HB2 1 1
8 61115 3 1 21 ALA HB3 H 28.054 -11.277 -11.320 1.00 . C C . 21 ALA HB3 1 1
8 61116 3 1 21 ALA N N 29.311 -9.228 -11.621 1.00 . C C . 21 ALA N 1 1
8 61117 3 1 21 ALA O O 30.678 -9.626 -8.474 1.00 . C C . 21 ALA O 1 1
8 61118 3 1 22 GLU C C 33.600 -10.236 -10.057 1.00 . C C . 22 GLU C 1 1
8 61119 3 1 22 GLU CA C 32.526 -11.268 -9.726 1.00 . C C . 22 GLU CA 1 1
8 61120 3 1 22 GLU CB C 32.931 -12.637 -10.278 1.00 . C C . 22 GLU CB 1 1
8 61121 3 1 22 GLU CD C 32.413 -14.974 -9.470 1.00 . C C . 22 GLU CD 1 1
8 61122 3 1 22 GLU CG C 33.161 -13.683 -9.200 1.00 . C C . 22 GLU CG 1 1
8 61123 3 1 22 GLU H H 30.964 -11.187 -11.153 1.00 . C C . 22 GLU H 1 1
8 61124 3 1 22 GLU HA H 32.429 -11.337 -8.653 1.00 . C C . 22 GLU HA 1 1
8 61125 3 1 22 GLU HB2 H 32.150 -12.992 -10.935 1.00 . C C . 22 GLU HB2 1 1
8 61126 3 1 22 GLU HB3 H 33.843 -12.527 -10.844 1.00 . C C . 22 GLU HB3 1 1
8 61127 3 1 22 GLU HG2 H 34.217 -13.901 -9.148 1.00 . C C . 22 GLU HG2 1 1
8 61128 3 1 22 GLU HG3 H 32.830 -13.284 -8.252 1.00 . C C . 22 GLU HG3 1 1
8 61129 3 1 22 GLU N N 31.233 -10.864 -10.268 1.00 . C C . 22 GLU N 1 1
8 61130 3 1 22 GLU O O 33.338 -9.251 -10.747 1.00 . C C . 22 GLU O 1 1
8 61131 3 1 22 GLU OE1 O 33.044 -16.049 -9.406 1.00 . C C . 22 GLU OE1 1 1
8 61132 3 1 22 GLU OE2 O 31.197 -14.908 -9.747 1.00 . C C . 22 GLU OE2 1 1
8 61133 3 1 23 ASP C C 36.421 -9.684 -11.240 1.00 . C C . 23 ASP C 1 1
8 61134 3 1 23 ASP CA C 35.925 -9.562 -9.803 1.00 . C C . 23 ASP CA 1 1
8 61135 3 1 23 ASP CB C 37.068 -9.852 -8.828 1.00 . C C . 23 ASP CB 1 1
8 61136 3 1 23 ASP CG C 37.402 -11.328 -8.751 1.00 . C C . 23 ASP CG 1 1
8 61137 3 1 23 ASP H H 34.956 -11.272 -9.017 1.00 . C C . 23 ASP H 1 1
8 61138 3 1 23 ASP HA H 35.573 -8.554 -9.641 1.00 . C C . 23 ASP HA 1 1
8 61139 3 1 23 ASP HB2 H 37.950 -9.318 -9.150 1.00 . C C . 23 ASP HB2 1 1
8 61140 3 1 23 ASP HB3 H 36.786 -9.512 -7.843 1.00 . C C . 23 ASP HB3 1 1
8 61141 3 1 23 ASP N N 34.809 -10.470 -9.560 1.00 . C C . 23 ASP N 1 1
8 61142 3 1 23 ASP O O 36.026 -10.592 -11.969 1.00 . C C . 23 ASP O 1 1
8 61143 3 1 23 ASP OD1 O 37.404 -11.993 -9.809 1.00 . C C . 23 ASP OD1 1 1
8 61144 3 1 23 ASP OD2 O 37.663 -11.819 -7.634 1.00 . C C . 23 ASP OD2 1 1
8 61145 3 1 24 VAL C C 39.246 -8.173 -13.012 1.00 . C C . 24 VAL C 1 1
8 61146 3 1 24 VAL CA C 37.842 -8.764 -12.990 1.00 . C C . 24 VAL CA 1 1
8 61147 3 1 24 VAL CB C 36.948 -7.974 -13.964 1.00 . C C . 24 VAL CB 1 1
8 61148 3 1 24 VAL CG1 C 37.557 -7.963 -15.357 1.00 . C C . 24 VAL CG1 1 1
8 61149 3 1 24 VAL CG2 C 35.544 -8.556 -13.991 1.00 . C C . 24 VAL CG2 1 1
8 61150 3 1 24 VAL H H 37.568 -8.061 -11.013 1.00 . C C . 24 VAL H 1 1
8 61151 3 1 24 VAL HA H 37.888 -9.789 -13.329 1.00 . C C . 24 VAL HA 1 1
8 61152 3 1 24 VAL HB H 36.886 -6.953 -13.614 1.00 . C C . 24 VAL HB 1 1
8 61153 3 1 24 VAL HG11 H 37.830 -8.969 -15.639 1.00 . C C . 24 VAL HG11 1 1
8 61154 3 1 24 VAL HG12 H 36.836 -7.573 -16.062 1.00 . C C . 24 VAL HG12 1 1
8 61155 3 1 24 VAL HG13 H 38.437 -7.337 -15.362 1.00 . C C . 24 VAL HG13 1 1
8 61156 3 1 24 VAL HG21 H 35.590 -9.591 -14.297 1.00 . C C . 24 VAL HG21 1 1
8 61157 3 1 24 VAL HG22 H 35.108 -8.493 -13.004 1.00 . C C . 24 VAL HG22 1 1
8 61158 3 1 24 VAL HG23 H 34.936 -8.001 -14.689 1.00 . C C . 24 VAL HG23 1 1
8 61159 3 1 24 VAL N N 37.291 -8.761 -11.641 1.00 . C C . 24 VAL N 1 1
8 61160 3 1 24 VAL O O 39.547 -7.232 -12.277 1.00 . C C . 24 VAL O 1 1
8 61161 3 1 25 GLY C C 41.568 -6.957 -14.756 1.00 . C C . 25 GLY C 1 1
8 61162 3 1 25 GLY CA C 41.469 -8.244 -13.963 1.00 . C C . 25 GLY CA 1 1
8 61163 3 1 25 GLY H H 39.810 -9.477 -14.422 1.00 . C C . 25 GLY H 1 1
8 61164 3 1 25 GLY HA2 H 41.854 -8.072 -12.968 1.00 . C C . 25 GLY HA2 1 1
8 61165 3 1 25 GLY HA3 H 42.072 -8.998 -14.446 1.00 . C C . 25 GLY HA3 1 1
8 61166 3 1 25 GLY N N 40.105 -8.730 -13.860 1.00 . C C . 25 GLY N 1 1
8 61167 3 1 25 GLY O O 41.627 -5.869 -14.182 1.00 . C C . 25 GLY O 1 1
8 61168 3 1 26 SER C C 40.301 -5.454 -17.401 1.00 . C C . 26 SER C 1 1
8 61169 3 1 26 SER CA C 41.685 -5.914 -16.953 1.00 . C C . 26 SER CA 1 1
8 61170 3 1 26 SER CB C 42.547 -6.238 -18.174 1.00 . C C . 26 SER CB 1 1
8 61171 3 1 26 SER H H 41.537 -7.973 -16.478 1.00 . C C . 26 SER H 1 1
8 61172 3 1 26 SER HA H 42.153 -5.119 -16.393 1.00 . C C . 26 SER HA 1 1
8 61173 3 1 26 SER HB2 H 43.578 -6.332 -17.870 1.00 . C C . 26 SER HB2 1 1
8 61174 3 1 26 SER HB3 H 42.215 -7.171 -18.609 1.00 . C C . 26 SER HB3 1 1
8 61175 3 1 26 SER HG H 41.734 -5.422 -19.758 1.00 . C C . 26 SER HG 1 1
8 61176 3 1 26 SER N N 41.587 -7.078 -16.079 1.00 . C C . 26 SER N 1 1
8 61177 3 1 26 SER O O 39.604 -6.161 -18.127 1.00 . C C . 26 SER O 1 1
8 61178 3 1 26 SER OG O 42.450 -5.218 -19.153 1.00 . C C . 26 SER OG 1 1
8 61179 3 1 27 ASN C C 38.759 -2.307 -17.906 1.00 . C C . 27 ASN C 1 1
8 61180 3 1 27 ASN CA C 38.609 -3.706 -17.315 1.00 . C C . 27 ASN CA 1 1
8 61181 3 1 27 ASN CB C 37.700 -3.657 -16.085 1.00 . C C . 27 ASN CB 1 1
8 61182 3 1 27 ASN CG C 36.262 -3.335 -16.443 1.00 . C C . 27 ASN CG 1 1
8 61183 3 1 27 ASN H H 40.510 -3.745 -16.383 1.00 . C C . 27 ASN H 1 1
8 61184 3 1 27 ASN HA H 38.163 -4.351 -18.056 1.00 . C C . 27 ASN HA 1 1
8 61185 3 1 27 ASN HB2 H 37.722 -4.617 -15.591 1.00 . C C . 27 ASN HB2 1 1
8 61186 3 1 27 ASN HB3 H 38.062 -2.899 -15.407 1.00 . C C . 27 ASN HB3 1 1
8 61187 3 1 27 ASN HD21 H 35.690 -5.156 -15.883 1.00 . C C . 27 ASN HD21 1 1
8 61188 3 1 27 ASN HD22 H 34.436 -4.120 -16.467 1.00 . C C . 27 ASN HD22 1 1
8 61189 3 1 27 ASN N N 39.910 -4.262 -16.961 1.00 . C C . 27 ASN N 1 1
8 61190 3 1 27 ASN ND2 N 35.373 -4.301 -16.243 1.00 . C C . 27 ASN ND2 1 1
8 61191 3 1 27 ASN O O 38.938 -1.329 -17.180 1.00 . C C . 27 ASN O 1 1
8 61192 3 1 27 ASN OD1 O 35.954 -2.231 -16.892 1.00 . C C . 27 ASN OD1 1 1
8 61193 3 1 28 LYS C C 37.584 -0.669 -20.787 1.00 . C C . 28 LYS C 1 1
8 61194 3 1 28 LYS CA C 38.810 -0.941 -19.921 1.00 . C C . 28 LYS CA 1 1
8 61195 3 1 28 LYS CB C 40.073 -0.927 -20.785 1.00 . C C . 28 LYS CB 1 1
8 61196 3 1 28 LYS CD C 41.917 0.514 -21.696 1.00 . C C . 28 LYS CD 1 1
8 61197 3 1 28 LYS CE C 42.162 1.999 -21.917 1.00 . C C . 28 LYS CE 1 1
8 61198 3 1 28 LYS CG C 40.969 0.273 -20.534 1.00 . C C . 28 LYS CG 1 1
8 61199 3 1 28 LYS H H 38.542 -3.035 -19.756 1.00 . C C . 28 LYS H 1 1
8 61200 3 1 28 LYS HA H 38.886 -0.167 -19.173 1.00 . C C . 28 LYS HA 1 1
8 61201 3 1 28 LYS HB2 H 40.642 -1.823 -20.586 1.00 . C C . 28 LYS HB2 1 1
8 61202 3 1 28 LYS HB3 H 39.782 -0.920 -21.826 1.00 . C C . 28 LYS HB3 1 1
8 61203 3 1 28 LYS HD2 H 42.862 0.034 -21.484 1.00 . C C . 28 LYS HD2 1 1
8 61204 3 1 28 LYS HD3 H 41.489 0.091 -22.592 1.00 . C C . 28 LYS HD3 1 1
8 61205 3 1 28 LYS HE2 H 41.406 2.379 -22.588 1.00 . C C . 28 LYS HE2 1 1
8 61206 3 1 28 LYS HE3 H 42.087 2.508 -20.967 1.00 . C C . 28 LYS HE3 1 1
8 61207 3 1 28 LYS HG2 H 40.352 1.149 -20.398 1.00 . C C . 28 LYS HG2 1 1
8 61208 3 1 28 LYS HG3 H 41.547 0.097 -19.638 1.00 . C C . 28 LYS HG3 1 1
8 61209 3 1 28 LYS HZ1 H 44.177 2.520 -21.752 1.00 . C C . 28 LYS HZ1 1 1
8 61210 3 1 28 LYS HZ2 H 43.451 3.038 -23.190 1.00 . C C . 28 LYS HZ2 1 1
8 61211 3 1 28 LYS HZ3 H 43.856 1.408 -22.986 1.00 . C C . 28 LYS HZ3 1 1
8 61212 3 1 28 LYS N N 38.685 -2.219 -19.230 1.00 . C C . 28 LYS N 1 1
8 61213 3 1 28 LYS NZ N 43.506 2.259 -22.502 1.00 . C C . 28 LYS NZ 1 1
8 61214 3 1 28 LYS O O 37.129 -1.541 -21.527 1.00 . C C . 28 LYS O 1 1
8 61215 3 1 29 GLY C C 34.686 0.046 -21.159 1.00 . C C . 29 GLY C 1 1
8 61216 3 1 29 GLY CA C 35.889 0.912 -21.474 1.00 . C C . 29 GLY CA 1 1
8 61217 3 1 29 GLY H H 37.461 1.201 -20.086 1.00 . C C . 29 GLY H 1 1
8 61218 3 1 29 GLY HA2 H 35.641 1.942 -21.270 1.00 . C C . 29 GLY HA2 1 1
8 61219 3 1 29 GLY HA3 H 36.126 0.810 -22.522 1.00 . C C . 29 GLY HA3 1 1
8 61220 3 1 29 GLY N N 37.056 0.547 -20.692 1.00 . C C . 29 GLY N 1 1
8 61221 3 1 29 GLY O O 34.575 -1.078 -21.650 1.00 . C C . 29 GLY O 1 1
8 61222 3 1 30 ALA C C 31.418 0.785 -19.692 1.00 . C C . 30 ALA C 1 1
8 61223 3 1 30 ALA CA C 32.581 -0.165 -19.956 1.00 . C C . 30 ALA CA 1 1
8 61224 3 1 30 ALA CB C 32.852 -1.025 -18.729 1.00 . C C . 30 ALA CB 1 1
8 61225 3 1 30 ALA H H 33.926 1.468 -19.977 1.00 . C C . 30 ALA H 1 1
8 61226 3 1 30 ALA HA H 32.318 -0.822 -20.773 1.00 . C C . 30 ALA HA 1 1
8 61227 3 1 30 ALA HB1 H 32.418 -0.554 -17.859 1.00 . C C . 30 ALA HB1 1 1
8 61228 3 1 30 ALA HB2 H 32.413 -2.001 -18.869 1.00 . C C . 30 ALA HB2 1 1
8 61229 3 1 30 ALA HB3 H 33.919 -1.125 -18.590 1.00 . C C . 30 ALA HB3 1 1
8 61230 3 1 30 ALA N N 33.782 0.567 -20.336 1.00 . C C . 30 ALA N 1 1
8 61231 3 1 30 ALA O O 31.386 1.473 -18.671 1.00 . C C . 30 ALA O 1 1
8 61232 3 1 31 ILE C C 28.013 0.870 -20.435 1.00 . C C . 31 ILE C 1 1
8 61233 3 1 31 ILE CA C 29.301 1.685 -20.484 1.00 . C C . 31 ILE CA 1 1
8 61234 3 1 31 ILE CB C 29.214 2.693 -21.644 1.00 . C C . 31 ILE CB 1 1
8 61235 3 1 31 ILE CD1 C 27.890 4.786 -22.235 1.00 . C C . 31 ILE CD1 1 1
8 61236 3 1 31 ILE CG1 C 27.855 3.398 -21.635 1.00 . C C . 31 ILE CG1 1 1
8 61237 3 1 31 ILE CG2 C 29.443 1.993 -22.975 1.00 . C C . 31 ILE CG2 1 1
8 61238 3 1 31 ILE H H 30.548 0.247 -21.409 1.00 . C C . 31 ILE H 1 1
8 61239 3 1 31 ILE HA H 29.401 2.236 -19.560 1.00 . C C . 31 ILE HA 1 1
8 61240 3 1 31 ILE HB H 29.993 3.428 -21.512 1.00 . C C . 31 ILE HB 1 1
8 61241 3 1 31 ILE HD11 H 27.208 5.429 -21.697 1.00 . C C . 31 ILE HD11 1 1
8 61242 3 1 31 ILE HD12 H 28.892 5.184 -22.165 1.00 . C C . 31 ILE HD12 1 1
8 61243 3 1 31 ILE HD13 H 27.594 4.737 -23.272 1.00 . C C . 31 ILE HD13 1 1
8 61244 3 1 31 ILE HG12 H 27.148 2.811 -22.200 1.00 . C C . 31 ILE HG12 1 1
8 61245 3 1 31 ILE HG13 H 27.510 3.485 -20.614 1.00 . C C . 31 ILE HG13 1 1
8 61246 3 1 31 ILE HG21 H 29.090 2.621 -23.778 1.00 . C C . 31 ILE HG21 1 1
8 61247 3 1 31 ILE HG22 H 30.498 1.803 -23.104 1.00 . C C . 31 ILE HG22 1 1
8 61248 3 1 31 ILE HG23 H 28.906 1.056 -22.986 1.00 . C C . 31 ILE HG23 1 1
8 61249 3 1 31 ILE N N 30.465 0.818 -20.618 1.00 . C C . 31 ILE N 1 1
8 61250 3 1 31 ILE O O 27.773 0.017 -21.290 1.00 . C C . 31 ILE O 1 1
8 61251 3 1 32 ILE C C 24.748 1.408 -19.240 1.00 . C C . 32 ILE C 1 1
8 61252 3 1 32 ILE CA C 25.921 0.434 -19.272 1.00 . C C . 32 ILE CA 1 1
8 61253 3 1 32 ILE CB C 25.906 -0.412 -17.986 1.00 . C C . 32 ILE CB 1 1
8 61254 3 1 32 ILE CD1 C 28.315 -0.662 -17.205 1.00 . C C . 32 ILE CD1 1 1
8 61255 3 1 32 ILE CG1 C 27.147 -1.304 -17.921 1.00 . C C . 32 ILE CG1 1 1
8 61256 3 1 32 ILE CG2 C 24.640 -1.254 -17.921 1.00 . C C . 32 ILE CG2 1 1
8 61257 3 1 32 ILE H H 27.433 1.831 -18.781 1.00 . C C . 32 ILE H 1 1
8 61258 3 1 32 ILE HA H 25.801 -0.228 -20.117 1.00 . C C . 32 ILE HA 1 1
8 61259 3 1 32 ILE HB H 25.907 0.257 -17.140 1.00 . C C . 32 ILE HB 1 1
8 61260 3 1 32 ILE HD11 H 28.729 0.123 -17.822 1.00 . C C . 32 ILE HD11 1 1
8 61261 3 1 32 ILE HD12 H 27.979 -0.245 -16.268 1.00 . C C . 32 ILE HD12 1 1
8 61262 3 1 32 ILE HD13 H 29.075 -1.407 -17.015 1.00 . C C . 32 ILE HD13 1 1
8 61263 3 1 32 ILE HG12 H 26.902 -2.216 -17.401 1.00 . C C . 32 ILE HG12 1 1
8 61264 3 1 32 ILE HG13 H 27.464 -1.541 -18.927 1.00 . C C . 32 ILE HG13 1 1
8 61265 3 1 32 ILE HG21 H 24.905 -2.295 -17.801 1.00 . C C . 32 ILE HG21 1 1
8 61266 3 1 32 ILE HG22 H 24.041 -0.938 -17.080 1.00 . C C . 32 ILE HG22 1 1
8 61267 3 1 32 ILE HG23 H 24.076 -1.129 -18.832 1.00 . C C . 32 ILE HG23 1 1
8 61268 3 1 32 ILE N N 27.186 1.140 -19.430 1.00 . C C . 32 ILE N 1 1
8 61269 3 1 32 ILE O O 24.777 2.407 -18.521 1.00 . C C . 32 ILE O 1 1
8 61270 3 1 33 GLY C C 21.685 1.713 -21.288 1.00 . C C . 33 GLY C 1 1
8 61271 3 1 33 GLY CA C 22.546 1.968 -20.067 1.00 . C C . 33 GLY CA 1 1
8 61272 3 1 33 GLY H H 23.748 0.301 -20.573 1.00 . C C . 33 GLY H 1 1
8 61273 3 1 33 GLY HA2 H 21.954 1.798 -19.179 1.00 . C C . 33 GLY HA2 1 1
8 61274 3 1 33 GLY HA3 H 22.870 2.999 -20.079 1.00 . C C . 33 GLY HA3 1 1
8 61275 3 1 33 GLY N N 23.716 1.110 -20.022 1.00 . C C . 33 GLY N 1 1
8 61276 3 1 33 GLY O O 22.201 1.526 -22.391 1.00 . C C . 33 GLY O 1 1
8 61277 3 1 34 LEU C C 19.565 2.546 -23.255 1.00 . C C . 34 LEU C 1 1
8 61278 3 1 34 LEU CA C 19.437 1.464 -22.186 1.00 . C C . 34 LEU CA 1 1
8 61279 3 1 34 LEU CB C 18.002 1.421 -21.659 1.00 . C C . 34 LEU CB 1 1
8 61280 3 1 34 LEU CD1 C 17.946 0.718 -19.253 1.00 . C C . 34 LEU CD1 1 1
8 61281 3 1 34 LEU CD2 C 16.234 -0.161 -20.851 1.00 . C C . 34 LEU CD2 1 1
8 61282 3 1 34 LEU CG C 17.678 0.286 -20.687 1.00 . C C . 34 LEU CG 1 1
8 61283 3 1 34 LEU H H 20.021 1.856 -20.191 1.00 . C C . 34 LEU H 1 1
8 61284 3 1 34 LEU HA H 19.679 0.509 -22.628 1.00 . C C . 34 LEU HA 1 1
8 61285 3 1 34 LEU HB2 H 17.808 2.354 -21.152 1.00 . C C . 34 LEU HB2 1 1
8 61286 3 1 34 LEU HB3 H 17.340 1.330 -22.508 1.00 . C C . 34 LEU HB3 1 1
8 61287 3 1 34 LEU HD11 H 18.320 1.730 -19.245 1.00 . C C . 34 LEU HD11 1 1
8 61288 3 1 34 LEU HD12 H 18.678 0.060 -18.809 1.00 . C C . 34 LEU HD12 1 1
8 61289 3 1 34 LEU HD13 H 17.028 0.669 -18.686 1.00 . C C . 34 LEU HD13 1 1
8 61290 3 1 34 LEU HD21 H 16.174 -1.234 -20.741 1.00 . C C . 34 LEU HD21 1 1
8 61291 3 1 34 LEU HD22 H 15.879 0.121 -21.831 1.00 . C C . 34 LEU HD22 1 1
8 61292 3 1 34 LEU HD23 H 15.623 0.313 -20.096 1.00 . C C . 34 LEU HD23 1 1
8 61293 3 1 34 LEU HG H 18.318 -0.559 -20.905 1.00 . C C . 34 LEU HG 1 1
8 61294 3 1 34 LEU N N 20.372 1.701 -21.092 1.00 . C C . 34 LEU N 1 1
8 61295 3 1 34 LEU O O 20.125 2.310 -24.326 1.00 . C C . 34 LEU O 1 1
8 61296 3 1 35 MET C C 20.460 5.543 -23.822 1.00 . C C . 35 MET C 1 1
8 61297 3 1 35 MET CA C 19.103 4.849 -23.891 1.00 . C C . 35 MET CA 1 1
8 61298 3 1 35 MET CB C 17.988 5.852 -23.591 1.00 . C C . 35 MET CB 1 1
8 61299 3 1 35 MET CE C 16.033 8.891 -25.219 1.00 . C C . 35 MET CE 1 1
8 61300 3 1 35 MET CG C 17.987 7.056 -24.519 1.00 . C C . 35 MET CG 1 1
8 61301 3 1 35 MET H H 18.609 3.857 -22.088 1.00 . C C . 35 MET H 1 1
8 61302 3 1 35 MET HA H 18.963 4.456 -24.886 1.00 . C C . 35 MET HA 1 1
8 61303 3 1 35 MET HB2 H 17.035 5.352 -23.685 1.00 . C C . 35 MET HB2 1 1
8 61304 3 1 35 MET HB3 H 18.101 6.207 -22.577 1.00 . C C . 35 MET HB3 1 1
8 61305 3 1 35 MET HE1 H 16.851 9.402 -24.735 1.00 . C C . 35 MET HE1 1 1
8 61306 3 1 35 MET HE2 H 15.821 9.365 -26.166 1.00 . C C . 35 MET HE2 1 1
8 61307 3 1 35 MET HE3 H 15.156 8.936 -24.590 1.00 . C C . 35 MET HE3 1 1
8 61308 3 1 35 MET HG2 H 18.087 7.952 -23.924 1.00 . C C . 35 MET HG2 1 1
8 61309 3 1 35 MET HG3 H 18.831 6.977 -25.189 1.00 . C C . 35 MET HG3 1 1
8 61310 3 1 35 MET N N 19.043 3.731 -22.956 1.00 . C C . 35 MET N 1 1
8 61311 3 1 35 MET O O 20.786 6.193 -22.829 1.00 . C C . 35 MET O 1 1
8 61312 3 1 35 MET SD S 16.478 7.178 -25.497 1.00 . C C . 35 MET SD 1 1
8 61313 3 1 36 VAL C C 22.984 6.281 -26.387 1.00 . C C . 36 VAL C 1 1
8 61314 3 1 36 VAL CA C 22.568 6.015 -24.945 1.00 . C C . 36 VAL CA 1 1
8 61315 3 1 36 VAL CB C 23.631 5.128 -24.270 1.00 . C C . 36 VAL CB 1 1
8 61316 3 1 36 VAL CG1 C 23.501 5.196 -22.756 1.00 . C C . 36 VAL CG1 1 1
8 61317 3 1 36 VAL CG2 C 23.514 3.692 -24.759 1.00 . C C . 36 VAL CG2 1 1
8 61318 3 1 36 VAL H H 20.931 4.870 -25.645 1.00 . C C . 36 VAL H 1 1
8 61319 3 1 36 VAL HA H 22.524 6.954 -24.413 1.00 . C C . 36 VAL HA 1 1
8 61320 3 1 36 VAL HB H 24.607 5.500 -24.542 1.00 . C C . 36 VAL HB 1 1
8 61321 3 1 36 VAL HG11 H 23.067 6.144 -22.474 1.00 . C C . 36 VAL HG11 1 1
8 61322 3 1 36 VAL HG12 H 22.867 4.392 -22.412 1.00 . C C . 36 VAL HG12 1 1
8 61323 3 1 36 VAL HG13 H 24.479 5.102 -22.307 1.00 . C C . 36 VAL HG13 1 1
8 61324 3 1 36 VAL HG21 H 22.909 3.666 -25.653 1.00 . C C . 36 VAL HG21 1 1
8 61325 3 1 36 VAL HG22 H 24.498 3.304 -24.978 1.00 . C C . 36 VAL HG22 1 1
8 61326 3 1 36 VAL HG23 H 23.051 3.087 -23.993 1.00 . C C . 36 VAL HG23 1 1
8 61327 3 1 36 VAL N N 21.246 5.401 -24.884 1.00 . C C . 36 VAL N 1 1
8 61328 3 1 36 VAL O O 22.436 5.697 -27.320 1.00 . C C . 36 VAL O 1 1
8 61329 3 1 37 GLY C C 25.795 8.167 -27.873 1.00 . C C . 37 GLY C 1 1
8 61330 3 1 37 GLY CA C 24.435 7.497 -27.891 1.00 . C C . 37 GLY CA 1 1
8 61331 3 1 37 GLY H H 24.360 7.603 -25.778 1.00 . C C . 37 GLY H 1 1
8 61332 3 1 37 GLY HA2 H 24.499 6.590 -28.473 1.00 . C C . 37 GLY HA2 1 1
8 61333 3 1 37 GLY HA3 H 23.725 8.163 -28.361 1.00 . C C . 37 GLY HA3 1 1
8 61334 3 1 37 GLY N N 23.960 7.168 -26.561 1.00 . C C . 37 GLY N 1 1
8 61335 3 1 37 GLY O O 26.233 8.667 -26.840 1.00 . C C . 37 GLY O 1 1
8 61336 3 1 38 GLY C C 28.723 8.291 -28.038 1.00 . C C . 38 GLY C 1 1
8 61337 3 1 38 GLY CA C 27.776 8.788 -29.111 1.00 . C C . 38 GLY CA 1 1
8 61338 3 1 38 GLY H H 26.065 7.759 -29.815 1.00 . C C . 38 GLY H 1 1
8 61339 3 1 38 GLY HA2 H 28.199 8.568 -30.080 1.00 . C C . 38 GLY HA2 1 1
8 61340 3 1 38 GLY HA3 H 27.668 9.858 -29.012 1.00 . C C . 38 GLY HA3 1 1
8 61341 3 1 38 GLY N N 26.464 8.174 -29.022 1.00 . C C . 38 GLY N 1 1
8 61342 3 1 38 GLY O O 29.217 9.072 -27.225 1.00 . C C . 38 GLY O 1 1
8 61343 3 1 39 VAL C C 31.129 5.833 -27.717 1.00 . C C . 39 VAL C 1 1
8 61344 3 1 39 VAL CA C 29.872 6.385 -27.052 1.00 . C C . 39 VAL CA 1 1
8 61345 3 1 39 VAL CB C 29.174 5.250 -26.277 1.00 . C C . 39 VAL CB 1 1
8 61346 3 1 39 VAL CG1 C 28.623 4.208 -27.239 1.00 . C C . 39 VAL CG1 1 1
8 61347 3 1 39 VAL CG2 C 30.134 4.616 -25.282 1.00 . C C . 39 VAL CG2 1 1
8 61348 3 1 39 VAL H H 28.555 6.414 -28.707 1.00 . C C . 39 VAL H 1 1
8 61349 3 1 39 VAL HA H 30.157 7.152 -26.346 1.00 . C C . 39 VAL HA 1 1
8 61350 3 1 39 VAL HB H 28.347 5.674 -25.727 1.00 . C C . 39 VAL HB 1 1
8 61351 3 1 39 VAL HG11 H 28.123 3.432 -26.678 1.00 . C C . 39 VAL HG11 1 1
8 61352 3 1 39 VAL HG12 H 27.922 4.676 -27.914 1.00 . C C . 39 VAL HG12 1 1
8 61353 3 1 39 VAL HG13 H 29.436 3.776 -27.804 1.00 . C C . 39 VAL HG13 1 1
8 61354 3 1 39 VAL HG21 H 31.048 5.192 -25.246 1.00 . C C . 39 VAL HG21 1 1
8 61355 3 1 39 VAL HG22 H 29.680 4.601 -24.302 1.00 . C C . 39 VAL HG22 1 1
8 61356 3 1 39 VAL HG23 H 30.357 3.606 -25.590 1.00 . C C . 39 VAL HG23 1 1
8 61357 3 1 39 VAL N N 28.978 6.986 -28.034 1.00 . C C . 39 VAL N 1 1
8 61358 3 1 39 VAL O O 31.052 5.127 -28.723 1.00 . C C . 39 VAL O 1 1
8 61359 3 1 40 VAL C C 34.543 5.375 -26.565 1.00 . C C . 40 VAL C 1 1
8 61360 3 1 40 VAL CA C 33.558 5.696 -27.685 1.00 . C C . 40 VAL CA 1 1
8 61361 3 1 40 VAL CB C 34.188 6.744 -28.622 1.00 . C C . 40 VAL CB 1 1
8 61362 3 1 40 VAL CG1 C 33.208 7.141 -29.714 1.00 . C C . 40 VAL CG1 1 1
8 61363 3 1 40 VAL CG2 C 34.639 7.962 -27.830 1.00 . C C . 40 VAL CG2 1 1
8 61364 3 1 40 VAL H H 32.281 6.725 -26.348 1.00 . C C . 40 VAL H 1 1
8 61365 3 1 40 VAL HA H 33.372 4.798 -28.256 1.00 . C C . 40 VAL HA 1 1
8 61366 3 1 40 VAL HB H 35.056 6.303 -29.089 1.00 . C C . 40 VAL HB 1 1
8 61367 3 1 40 VAL HG11 H 32.585 7.951 -29.362 1.00 . C C . 40 VAL HG11 1 1
8 61368 3 1 40 VAL HG12 H 33.754 7.460 -30.590 1.00 . C C . 40 VAL HG12 1 1
8 61369 3 1 40 VAL HG13 H 32.586 6.293 -29.966 1.00 . C C . 40 VAL HG13 1 1
8 61370 3 1 40 VAL HG21 H 34.055 8.039 -26.925 1.00 . C C . 40 VAL HG21 1 1
8 61371 3 1 40 VAL HG22 H 35.684 7.860 -27.575 1.00 . C C . 40 VAL HG22 1 1
8 61372 3 1 40 VAL HG23 H 34.500 8.851 -28.427 1.00 . C C . 40 VAL HG23 1 1
8 61373 3 1 40 VAL N N 32.285 6.160 -27.148 1.00 . C C . 40 VAL N 1 1
8 61374 3 1 40 VAL O O 34.695 6.148 -25.619 1.00 . C C . 40 VAL O 1 1
8 61375 3 1 41 ILE C C 37.506 3.431 -26.324 1.00 . C C . 41 ILE C 1 1
8 61376 3 1 41 ILE CA C 36.178 3.808 -25.677 1.00 . C C . 41 ILE CA 1 1
8 61377 3 1 41 ILE CB C 35.659 2.609 -24.860 1.00 . C C . 41 ILE CB 1 1
8 61378 3 1 41 ILE CD1 C 37.035 0.531 -25.372 1.00 . C C . 41 ILE CD1 1 1
8 61379 3 1 41 ILE CG1 C 35.779 1.319 -25.673 1.00 . C C . 41 ILE CG1 1 1
8 61380 3 1 41 ILE CG2 C 34.216 2.843 -24.438 1.00 . C C . 41 ILE CG2 1 1
8 61381 3 1 41 ILE H H 35.042 3.657 -27.457 1.00 . C C . 41 ILE H 1 1
8 61382 3 1 41 ILE HA H 36.341 4.635 -25.002 1.00 . C C . 41 ILE HA 1 1
8 61383 3 1 41 ILE HB H 36.260 2.522 -23.969 1.00 . C C . 41 ILE HB 1 1
8 61384 3 1 41 ILE HD11 H 37.871 1.208 -25.273 1.00 . C C . 41 ILE HD11 1 1
8 61385 3 1 41 ILE HD12 H 36.904 -0.018 -24.451 1.00 . C C . 41 ILE HD12 1 1
8 61386 3 1 41 ILE HD13 H 37.227 -0.162 -26.179 1.00 . C C . 41 ILE HD13 1 1
8 61387 3 1 41 ILE HG12 H 34.932 0.687 -25.461 1.00 . C C . 41 ILE HG12 1 1
8 61388 3 1 41 ILE HG13 H 35.786 1.565 -26.726 1.00 . C C . 41 ILE HG13 1 1
8 61389 3 1 41 ILE HG21 H 33.552 2.380 -25.154 1.00 . C C . 41 ILE HG21 1 1
8 61390 3 1 41 ILE HG22 H 34.051 2.407 -23.464 1.00 . C C . 41 ILE HG22 1 1
8 61391 3 1 41 ILE HG23 H 34.018 3.903 -24.397 1.00 . C C . 41 ILE HG23 1 1
8 61392 3 1 41 ILE N N 35.207 4.230 -26.680 1.00 . C C . 41 ILE N 1 1
8 61393 3 1 41 ILE O O 37.537 2.823 -27.393 1.00 . C C . 41 ILE O 1 1
8 61394 3 1 42 ALA C C 40.392 2.106 -25.723 1.00 . C C . 42 ALA C 1 1
8 61395 3 1 42 ALA CA C 39.934 3.490 -26.173 1.00 . C C . 42 ALA CA 1 1
8 61396 3 1 42 ALA CB C 40.927 4.549 -25.719 1.00 . C C . 42 ALA CB 1 1
8 61397 3 1 42 ALA H H 38.513 4.275 -24.817 1.00 . C C . 42 ALA H 1 1
8 61398 3 1 42 ALA HA H 39.893 3.510 -27.254 1.00 . C C . 42 ALA HA 1 1
8 61399 3 1 42 ALA HB1 H 40.473 5.525 -25.803 1.00 . C C . 42 ALA HB1 1 1
8 61400 3 1 42 ALA HB2 H 41.202 4.367 -24.692 1.00 . C C . 42 ALA HB2 1 1
8 61401 3 1 42 ALA HB3 H 41.808 4.507 -26.342 1.00 . C C . 42 ALA HB3 1 1
8 61402 3 1 42 ALA N N 38.602 3.793 -25.666 1.00 . C C . 42 ALA N 1 1
8 61403 3 1 42 ALA O O 41.256 2.011 -24.854 1.00 . C C . 42 ALA O 1 1
8 61404 3 1 42 ALA OXT O 39.802 1.062 -26.324 1.00 . C C . 42 ALA OXT 1 1
8 61405 4 1 11 GLU C C 8.716 -15.924 -7.702 1.00 . D D . 11 GLU C 1 1
8 61406 4 1 11 GLU CA C 8.708 -15.527 -6.228 1.00 . D D . 11 GLU CA 1 1
8 61407 4 1 11 GLU CB C 9.386 -16.615 -5.393 1.00 . D D . 11 GLU CB 1 1
8 61408 4 1 11 GLU CD C 9.801 -16.146 -2.946 1.00 . D D . 11 GLU CD 1 1
8 61409 4 1 11 GLU CG C 10.354 -16.073 -4.356 1.00 . D D . 11 GLU CG 1 1
8 61410 4 1 11 GLU H H 6.739 -16.063 -5.667 1.00 . D D . 11 GLU H 1 1
8 61411 4 1 11 GLU HA H 9.257 -14.605 -6.113 1.00 . D D . 11 GLU HA 1 1
8 61412 4 1 11 GLU HB2 H 8.624 -17.186 -4.881 1.00 . D D . 11 GLU HB2 1 1
8 61413 4 1 11 GLU HB3 H 9.931 -17.273 -6.054 1.00 . D D . 11 GLU HB3 1 1
8 61414 4 1 11 GLU HG2 H 11.267 -16.649 -4.398 1.00 . D D . 11 GLU HG2 1 1
8 61415 4 1 11 GLU HG3 H 10.570 -15.041 -4.589 1.00 . D D . 11 GLU HG3 1 1
8 61416 4 1 11 GLU N N 7.347 -15.301 -5.757 1.00 . D D . 11 GLU N 1 1
8 61417 4 1 11 GLU O O 8.266 -17.011 -8.066 1.00 . D D . 11 GLU O 1 1
8 61418 4 1 11 GLU OE1 O 8.569 -16.022 -2.785 1.00 . D D . 11 GLU OE1 1 1
8 61419 4 1 11 GLU OE2 O 10.601 -16.325 -2.003 1.00 . D D . 11 GLU OE2 1 1
8 61420 4 1 12 VAL C C 10.036 -14.171 -10.703 1.00 . D D . 12 VAL C 1 1
8 61421 4 1 12 VAL CA C 9.296 -15.291 -9.979 1.00 . D D . 12 VAL CA 1 1
8 61422 4 1 12 VAL CB C 7.891 -15.440 -10.589 1.00 . D D . 12 VAL CB 1 1
8 61423 4 1 12 VAL CG1 C 7.068 -14.182 -10.352 1.00 . D D . 12 VAL CG1 1 1
8 61424 4 1 12 VAL CG2 C 7.985 -15.753 -12.075 1.00 . D D . 12 VAL CG2 1 1
8 61425 4 1 12 VAL H H 9.572 -14.185 -8.195 1.00 . D D . 12 VAL H 1 1
8 61426 4 1 12 VAL HA H 9.831 -16.217 -10.129 1.00 . D D . 12 VAL HA 1 1
8 61427 4 1 12 VAL HB H 7.393 -16.265 -10.099 1.00 . D D . 12 VAL HB 1 1
8 61428 4 1 12 VAL HG11 H 6.061 -14.457 -10.078 1.00 . D D . 12 VAL HG11 1 1
8 61429 4 1 12 VAL HG12 H 7.515 -13.605 -9.556 1.00 . D D . 12 VAL HG12 1 1
8 61430 4 1 12 VAL HG13 H 7.046 -13.592 -11.257 1.00 . D D . 12 VAL HG13 1 1
8 61431 4 1 12 VAL HG21 H 7.363 -16.606 -12.302 1.00 . D D . 12 VAL HG21 1 1
8 61432 4 1 12 VAL HG22 H 7.647 -14.900 -12.645 1.00 . D D . 12 VAL HG22 1 1
8 61433 4 1 12 VAL HG23 H 9.010 -15.975 -12.331 1.00 . D D . 12 VAL HG23 1 1
8 61434 4 1 12 VAL N N 9.229 -15.035 -8.545 1.00 . D D . 12 VAL N 1 1
8 61435 4 1 12 VAL O O 9.717 -12.992 -10.537 1.00 . D D . 12 VAL O 1 1
8 61436 4 1 13 HIS C C 11.096 -13.178 -13.548 1.00 . D D . 13 HIS C 1 1
8 61437 4 1 13 HIS CA C 11.810 -13.572 -12.259 1.00 . D D . 13 HIS CA 1 1
8 61438 4 1 13 HIS CB C 13.193 -14.141 -12.582 1.00 . D D . 13 HIS CB 1 1
8 61439 4 1 13 HIS CD2 C 14.779 -14.265 -10.534 1.00 . D D . 13 HIS CD2 1 1
8 61440 4 1 13 HIS CE1 C 14.381 -16.339 -9.945 1.00 . D D . 13 HIS CE1 1 1
8 61441 4 1 13 HIS CG C 13.872 -14.768 -11.403 1.00 . D D . 13 HIS CG 1 1
8 61442 4 1 13 HIS H H 11.232 -15.499 -11.599 1.00 . D D . 13 HIS H 1 1
8 61443 4 1 13 HIS HA H 11.927 -12.694 -11.643 1.00 . D D . 13 HIS HA 1 1
8 61444 4 1 13 HIS HB2 H 13.094 -14.896 -13.347 1.00 . D D . 13 HIS HB2 1 1
8 61445 4 1 13 HIS HB3 H 13.826 -13.345 -12.946 1.00 . D D . 13 HIS HB3 1 1
8 61446 4 1 13 HIS HD1 H 13.033 -16.700 -11.441 1.00 . D D . 13 HIS HD1 1 1
8 61447 4 1 13 HIS HD2 H 15.191 -13.265 -10.542 1.00 . D D . 13 HIS HD2 1 1
8 61448 4 1 13 HIS HE1 H 14.409 -17.281 -9.418 1.00 . D D . 13 HIS HE1 1 1
8 61449 4 1 13 HIS N N 11.025 -14.546 -11.507 1.00 . D D . 13 HIS N 1 1
8 61450 4 1 13 HIS ND1 N 13.645 -16.069 -11.008 1.00 . D D . 13 HIS ND1 1 1
8 61451 4 1 13 HIS NE2 N 15.080 -15.260 -9.637 1.00 . D D . 13 HIS NE2 1 1
8 61452 4 1 13 HIS O O 10.380 -13.983 -14.146 1.00 . D D . 13 HIS O 1 1
8 61453 4 1 14 HIS C C 11.723 -11.068 -16.232 1.00 . D D . 14 HIS C 1 1
8 61454 4 1 14 HIS CA C 10.669 -11.432 -15.190 1.00 . D D . 14 HIS CA 1 1
8 61455 4 1 14 HIS CB C 9.801 -10.212 -14.879 1.00 . D D . 14 HIS CB 1 1
8 61456 4 1 14 HIS CD2 C 8.170 -11.257 -13.154 1.00 . D D . 14 HIS CD2 1 1
8 61457 4 1 14 HIS CE1 C 6.283 -10.625 -14.074 1.00 . D D . 14 HIS CE1 1 1
8 61458 4 1 14 HIS CG C 8.477 -10.558 -14.272 1.00 . D D . 14 HIS CG 1 1
8 61459 4 1 14 HIS H H 11.876 -11.339 -13.453 1.00 . D D . 14 HIS H 1 1
8 61460 4 1 14 HIS HA H 10.043 -12.215 -15.589 1.00 . D D . 14 HIS HA 1 1
8 61461 4 1 14 HIS HB2 H 10.327 -9.573 -14.184 1.00 . D D . 14 HIS HB2 1 1
8 61462 4 1 14 HIS HB3 H 9.617 -9.667 -15.792 1.00 . D D . 14 HIS HB3 1 1
8 61463 4 1 14 HIS HD1 H 7.160 -9.656 -15.648 1.00 . D D . 14 HIS HD1 1 1
8 61464 4 1 14 HIS HD2 H 8.872 -11.709 -12.467 1.00 . D D . 14 HIS HD2 1 1
8 61465 4 1 14 HIS HE1 H 5.230 -10.478 -14.261 1.00 . D D . 14 HIS HE1 1 1
8 61466 4 1 14 HIS N N 11.295 -11.934 -13.972 1.00 . D D . 14 HIS N 1 1
8 61467 4 1 14 HIS ND1 N 7.273 -10.178 -14.827 1.00 . D D . 14 HIS ND1 1 1
8 61468 4 1 14 HIS NE2 N 6.801 -11.284 -13.053 1.00 . D D . 14 HIS NE2 1 1
8 61469 4 1 14 HIS O O 11.833 -11.721 -17.270 1.00 . D D . 14 HIS O 1 1
8 61470 4 1 15 GLN C C 14.922 -9.823 -16.271 1.00 . D D . 15 GLN C 1 1
8 61471 4 1 15 GLN CA C 13.537 -9.573 -16.861 1.00 . D D . 15 GLN CA 1 1
8 61472 4 1 15 GLN CB C 13.364 -8.086 -17.173 1.00 . D D . 15 GLN CB 1 1
8 61473 4 1 15 GLN CD C 11.565 -6.324 -17.376 1.00 . D D . 15 GLN CD 1 1
8 61474 4 1 15 GLN CG C 11.991 -7.735 -17.725 1.00 . D D . 15 GLN CG 1 1
8 61475 4 1 15 GLN H H 12.357 -9.544 -15.104 1.00 . D D . 15 GLN H 1 1
8 61476 4 1 15 GLN HA H 13.443 -10.137 -17.776 1.00 . D D . 15 GLN HA 1 1
8 61477 4 1 15 GLN HB2 H 13.519 -7.519 -16.267 1.00 . D D . 15 GLN HB2 1 1
8 61478 4 1 15 GLN HB3 H 14.106 -7.795 -17.902 1.00 . D D . 15 GLN HB3 1 1
8 61479 4 1 15 GLN HE21 H 10.232 -7.022 -16.076 1.00 . D D . 15 GLN HE21 1 1
8 61480 4 1 15 GLN HE22 H 10.310 -5.303 -16.221 1.00 . D D . 15 GLN HE22 1 1
8 61481 4 1 15 GLN HG2 H 12.015 -7.832 -18.800 1.00 . D D . 15 GLN HG2 1 1
8 61482 4 1 15 GLN HG3 H 11.268 -8.427 -17.318 1.00 . D D . 15 GLN HG3 1 1
8 61483 4 1 15 GLN N N 12.493 -10.023 -15.948 1.00 . D D . 15 GLN N 1 1
8 61484 4 1 15 GLN NE2 N 10.605 -6.204 -16.466 1.00 . D D . 15 GLN NE2 1 1
8 61485 4 1 15 GLN O O 15.329 -9.166 -15.313 1.00 . D D . 15 GLN O 1 1
8 61486 4 1 15 GLN OE1 O 12.092 -5.352 -17.917 1.00 . D D . 15 GLN OE1 1 1
8 61487 4 1 16 LYS C C 18.042 -10.564 -17.330 1.00 . D D . 16 LYS C 1 1
8 61488 4 1 16 LYS CA C 16.981 -11.115 -16.383 1.00 . D D . 16 LYS CA 1 1
8 61489 4 1 16 LYS CB C 17.133 -12.634 -16.260 1.00 . D D . 16 LYS CB 1 1
8 61490 4 1 16 LYS CD C 16.136 -14.815 -15.517 1.00 . D D . 16 LYS CD 1 1
8 61491 4 1 16 LYS CE C 16.662 -15.277 -14.166 1.00 . D D . 16 LYS CE 1 1
8 61492 4 1 16 LYS CG C 15.964 -13.307 -15.562 1.00 . D D . 16 LYS CG 1 1
8 61493 4 1 16 LYS H H 15.262 -11.268 -17.611 1.00 . D D . 16 LYS H 1 1
8 61494 4 1 16 LYS HA H 17.116 -10.668 -15.410 1.00 . D D . 16 LYS HA 1 1
8 61495 4 1 16 LYS HB2 H 17.226 -13.055 -17.250 1.00 . D D . 16 LYS HB2 1 1
8 61496 4 1 16 LYS HB3 H 18.032 -12.848 -15.700 1.00 . D D . 16 LYS HB3 1 1
8 61497 4 1 16 LYS HD2 H 15.180 -15.284 -15.697 1.00 . D D . 16 LYS HD2 1 1
8 61498 4 1 16 LYS HD3 H 16.835 -15.113 -16.286 1.00 . D D . 16 LYS HD3 1 1
8 61499 4 1 16 LYS HE2 H 16.527 -14.480 -13.450 1.00 . D D . 16 LYS HE2 1 1
8 61500 4 1 16 LYS HE3 H 16.097 -16.143 -13.852 1.00 . D D . 16 LYS HE3 1 1
8 61501 4 1 16 LYS HG2 H 15.897 -12.932 -14.551 1.00 . D D . 16 LYS HG2 1 1
8 61502 4 1 16 LYS HG3 H 15.054 -13.072 -16.096 1.00 . D D . 16 LYS HG3 1 1
8 61503 4 1 16 LYS HZ1 H 18.483 -15.761 -13.265 1.00 . D D . 16 LYS HZ1 1 1
8 61504 4 1 16 LYS HZ2 H 18.641 -14.881 -14.701 1.00 . D D . 16 LYS HZ2 1 1
8 61505 4 1 16 LYS HZ3 H 18.233 -16.522 -14.755 1.00 . D D . 16 LYS HZ3 1 1
8 61506 4 1 16 LYS N N 15.642 -10.779 -16.850 1.00 . D D . 16 LYS N 1 1
8 61507 4 1 16 LYS NZ N 18.105 -15.636 -14.226 1.00 . D D . 16 LYS NZ 1 1
8 61508 4 1 16 LYS O O 18.489 -11.252 -18.248 1.00 . D D . 16 LYS O 1 1
8 61509 4 1 17 LEU C C 20.833 -8.780 -17.295 1.00 . D D . 17 LEU C 1 1
8 61510 4 1 17 LEU CA C 19.452 -8.673 -17.934 1.00 . D D . 17 LEU CA 1 1
8 61511 4 1 17 LEU CB C 19.095 -7.203 -18.158 1.00 . D D . 17 LEU CB 1 1
8 61512 4 1 17 LEU CD1 C 21.157 -6.552 -19.425 1.00 . D D . 17 LEU CD1 1 1
8 61513 4 1 17 LEU CD2 C 19.121 -7.312 -20.662 1.00 . D D . 17 LEU CD2 1 1
8 61514 4 1 17 LEU CG C 19.636 -6.567 -19.439 1.00 . D D . 17 LEU CG 1 1
8 61515 4 1 17 LEU H H 18.049 -8.818 -16.356 1.00 . D D . 17 LEU H 1 1
8 61516 4 1 17 LEU HA H 19.469 -9.181 -18.887 1.00 . D D . 17 LEU HA 1 1
8 61517 4 1 17 LEU HB2 H 18.018 -7.124 -18.179 1.00 . D D . 17 LEU HB2 1 1
8 61518 4 1 17 LEU HB3 H 19.478 -6.638 -17.319 1.00 . D D . 17 LEU HB3 1 1
8 61519 4 1 17 LEU HD11 H 21.528 -7.561 -19.506 1.00 . D D . 17 LEU HD11 1 1
8 61520 4 1 17 LEU HD12 H 21.503 -6.114 -18.500 1.00 . D D . 17 LEU HD12 1 1
8 61521 4 1 17 LEU HD13 H 21.518 -5.965 -20.257 1.00 . D D . 17 LEU HD13 1 1
8 61522 4 1 17 LEU HD21 H 18.648 -6.612 -21.336 1.00 . D D . 17 LEU HD21 1 1
8 61523 4 1 17 LEU HD22 H 18.400 -8.056 -20.354 1.00 . D D . 17 LEU HD22 1 1
8 61524 4 1 17 LEU HD23 H 19.946 -7.794 -21.164 1.00 . D D . 17 LEU HD23 1 1
8 61525 4 1 17 LEU HG H 19.292 -5.544 -19.499 1.00 . D D . 17 LEU HG 1 1
8 61526 4 1 17 LEU N N 18.442 -9.317 -17.102 1.00 . D D . 17 LEU N 1 1
8 61527 4 1 17 LEU O O 21.272 -7.876 -16.585 1.00 . D D . 17 LEU O 1 1
8 61528 4 1 18 VAL C C 23.895 -10.156 -18.114 1.00 . D D . 18 VAL C 1 1
8 61529 4 1 18 VAL CA C 22.848 -10.117 -17.007 1.00 . D D . 18 VAL CA 1 1
8 61530 4 1 18 VAL CB C 22.912 -11.431 -16.208 1.00 . D D . 18 VAL CB 1 1
8 61531 4 1 18 VAL CG1 C 22.137 -11.303 -14.905 1.00 . D D . 18 VAL CG1 1 1
8 61532 4 1 18 VAL CG2 C 22.381 -12.588 -17.042 1.00 . D D . 18 VAL CG2 1 1
8 61533 4 1 18 VAL H H 21.111 -10.576 -18.128 1.00 . D D . 18 VAL H 1 1
8 61534 4 1 18 VAL HA H 23.075 -9.300 -16.337 1.00 . D D . 18 VAL HA 1 1
8 61535 4 1 18 VAL HB H 23.945 -11.632 -15.967 1.00 . D D . 18 VAL HB 1 1
8 61536 4 1 18 VAL HG11 H 21.749 -12.270 -14.621 1.00 . D D . 18 VAL HG11 1 1
8 61537 4 1 18 VAL HG12 H 22.792 -10.934 -14.130 1.00 . D D . 18 VAL HG12 1 1
8 61538 4 1 18 VAL HG13 H 21.317 -10.613 -15.041 1.00 . D D . 18 VAL HG13 1 1
8 61539 4 1 18 VAL HG21 H 23.011 -12.724 -17.909 1.00 . D D . 18 VAL HG21 1 1
8 61540 4 1 18 VAL HG22 H 22.385 -13.491 -16.448 1.00 . D D . 18 VAL HG22 1 1
8 61541 4 1 18 VAL HG23 H 21.372 -12.370 -17.358 1.00 . D D . 18 VAL HG23 1 1
8 61542 4 1 18 VAL N N 21.515 -9.892 -17.554 1.00 . D D . 18 VAL N 1 1
8 61543 4 1 18 VAL O O 23.756 -10.892 -19.090 1.00 . D D . 18 VAL O 1 1
8 61544 4 1 19 PHE C C 27.173 -10.218 -18.542 1.00 . D D . 19 PHE C 1 1
8 61545 4 1 19 PHE CA C 26.020 -9.301 -18.939 1.00 . D D . 19 PHE CA 1 1
8 61546 4 1 19 PHE CB C 26.525 -7.864 -19.092 1.00 . D D . 19 PHE CB 1 1
8 61547 4 1 19 PHE CD1 C 27.491 -7.797 -21.406 1.00 . D D . 19 PHE CD1 1 1
8 61548 4 1 19 PHE CD2 C 28.970 -7.547 -19.553 1.00 . D D . 19 PHE CD2 1 1
8 61549 4 1 19 PHE CE1 C 28.558 -7.679 -22.277 1.00 . D D . 19 PHE CE1 1 1
8 61550 4 1 19 PHE CE2 C 30.041 -7.428 -20.419 1.00 . D D . 19 PHE CE2 1 1
8 61551 4 1 19 PHE CG C 27.685 -7.734 -20.036 1.00 . D D . 19 PHE CG 1 1
8 61552 4 1 19 PHE CZ C 29.834 -7.492 -21.783 1.00 . D D . 19 PHE CZ 1 1
8 61553 4 1 19 PHE H H 25.001 -8.794 -17.153 1.00 . D D . 19 PHE H 1 1
8 61554 4 1 19 PHE HA H 25.619 -9.635 -19.883 1.00 . D D . 19 PHE HA 1 1
8 61555 4 1 19 PHE HB2 H 25.722 -7.247 -19.465 1.00 . D D . 19 PHE HB2 1 1
8 61556 4 1 19 PHE HB3 H 26.837 -7.496 -18.126 1.00 . D D . 19 PHE HB3 1 1
8 61557 4 1 19 PHE HD1 H 26.493 -7.941 -21.794 1.00 . D D . 19 PHE HD1 1 1
8 61558 4 1 19 PHE HD2 H 29.134 -7.497 -18.485 1.00 . D D . 19 PHE HD2 1 1
8 61559 4 1 19 PHE HE1 H 28.393 -7.729 -23.344 1.00 . D D . 19 PHE HE1 1 1
8 61560 4 1 19 PHE HE2 H 31.037 -7.282 -20.029 1.00 . D D . 19 PHE HE2 1 1
8 61561 4 1 19 PHE HZ H 30.669 -7.399 -22.462 1.00 . D D . 19 PHE HZ 1 1
8 61562 4 1 19 PHE N N 24.947 -9.359 -17.953 1.00 . D D . 19 PHE N 1 1
8 61563 4 1 19 PHE O O 27.766 -10.890 -19.385 1.00 . D D . 19 PHE O 1 1
8 61564 4 1 20 PHE C C 28.269 -11.544 -15.320 1.00 . D D . 20 PHE C 1 1
8 61565 4 1 20 PHE CA C 28.570 -11.071 -16.739 1.00 . D D . 20 PHE CA 1 1
8 61566 4 1 20 PHE CB C 29.890 -10.297 -16.762 1.00 . D D . 20 PHE CB 1 1
8 61567 4 1 20 PHE CD1 C 31.214 -12.181 -17.760 1.00 . D D . 20 PHE CD1 1 1
8 61568 4 1 20 PHE CD2 C 31.484 -9.995 -18.677 1.00 . D D . 20 PHE CD2 1 1
8 61569 4 1 20 PHE CE1 C 32.127 -12.679 -18.672 1.00 . D D . 20 PHE CE1 1 1
8 61570 4 1 20 PHE CE2 C 32.397 -10.488 -19.589 1.00 . D D . 20 PHE CE2 1 1
8 61571 4 1 20 PHE CG C 30.882 -10.835 -17.753 1.00 . D D . 20 PHE CG 1 1
8 61572 4 1 20 PHE CZ C 32.720 -11.831 -19.586 1.00 . D D . 20 PHE CZ 1 1
8 61573 4 1 20 PHE H H 26.977 -9.680 -16.626 1.00 . D D . 20 PHE H 1 1
8 61574 4 1 20 PHE HA H 28.655 -11.932 -17.383 1.00 . D D . 20 PHE HA 1 1
8 61575 4 1 20 PHE HB2 H 29.691 -9.268 -17.018 1.00 . D D . 20 PHE HB2 1 1
8 61576 4 1 20 PHE HB3 H 30.340 -10.340 -15.783 1.00 . D D . 20 PHE HB3 1 1
8 61577 4 1 20 PHE HD1 H 30.750 -12.845 -17.045 1.00 . D D . 20 PHE HD1 1 1
8 61578 4 1 20 PHE HD2 H 31.234 -8.945 -18.679 1.00 . D D . 20 PHE HD2 1 1
8 61579 4 1 20 PHE HE1 H 32.376 -13.730 -18.666 1.00 . D D . 20 PHE HE1 1 1
8 61580 4 1 20 PHE HE2 H 32.860 -9.823 -20.304 1.00 . D D . 20 PHE HE2 1 1
8 61581 4 1 20 PHE HZ H 33.433 -12.219 -20.299 1.00 . D D . 20 PHE HZ 1 1
8 61582 4 1 20 PHE N N 27.486 -10.238 -17.250 1.00 . D D . 20 PHE N 1 1
8 61583 4 1 20 PHE O O 27.733 -10.794 -14.505 1.00 . D D . 20 PHE O 1 1
8 61584 4 1 21 ALA C C 29.704 -13.710 -13.026 1.00 . D D . 21 ALA C 1 1
8 61585 4 1 21 ALA CA C 28.388 -13.368 -13.714 1.00 . D D . 21 ALA CA 1 1
8 61586 4 1 21 ALA CB C 27.509 -14.606 -13.823 1.00 . D D . 21 ALA CB 1 1
8 61587 4 1 21 ALA H H 29.042 -13.343 -15.726 1.00 . D D . 21 ALA H 1 1
8 61588 4 1 21 ALA HA H 27.862 -12.634 -13.118 1.00 . D D . 21 ALA HA 1 1
8 61589 4 1 21 ALA HB1 H 26.500 -14.356 -13.529 1.00 . D D . 21 ALA HB1 1 1
8 61590 4 1 21 ALA HB2 H 27.511 -14.959 -14.843 1.00 . D D . 21 ALA HB2 1 1
8 61591 4 1 21 ALA HB3 H 27.893 -15.377 -13.172 1.00 . D D . 21 ALA HB3 1 1
8 61592 4 1 21 ALA N N 28.617 -12.794 -15.034 1.00 . D D . 21 ALA N 1 1
8 61593 4 1 21 ALA O O 30.026 -13.160 -11.973 1.00 . D D . 21 ALA O 1 1
8 61594 4 1 22 GLU C C 32.824 -13.999 -13.359 1.00 . D D . 22 GLU C 1 1
8 61595 4 1 22 GLU CA C 31.744 -15.038 -13.072 1.00 . D D . 22 GLU CA 1 1
8 61596 4 1 22 GLU CB C 32.159 -16.393 -13.647 1.00 . D D . 22 GLU CB 1 1
8 61597 4 1 22 GLU CD C 31.092 -17.714 -11.776 1.00 . D D . 22 GLU CD 1 1
8 61598 4 1 22 GLU CG C 32.348 -17.470 -12.591 1.00 . D D . 22 GLU CG 1 1
8 61599 4 1 22 GLU H H 30.152 -15.023 -14.467 1.00 . D D . 22 GLU H 1 1
8 61600 4 1 22 GLU HA H 31.627 -15.131 -12.004 1.00 . D D . 22 GLU HA 1 1
8 61601 4 1 22 GLU HB2 H 31.399 -16.726 -14.338 1.00 . D D . 22 GLU HB2 1 1
8 61602 4 1 22 GLU HB3 H 33.091 -16.275 -14.180 1.00 . D D . 22 GLU HB3 1 1
8 61603 4 1 22 GLU HG2 H 32.626 -18.392 -13.080 1.00 . D D . 22 GLU HG2 1 1
8 61604 4 1 22 GLU HG3 H 33.139 -17.165 -11.923 1.00 . D D . 22 GLU HG3 1 1
8 61605 4 1 22 GLU N N 30.462 -14.622 -13.629 1.00 . D D . 22 GLU N 1 1
8 61606 4 1 22 GLU O O 32.572 -12.992 -14.021 1.00 . D D . 22 GLU O 1 1
8 61607 4 1 22 GLU OE1 O 31.215 -18.002 -10.568 1.00 . D D . 22 GLU OE1 1 1
8 61608 4 1 22 GLU OE2 O 29.987 -17.618 -12.349 1.00 . D D . 22 GLU OE2 1 1
8 61609 4 1 23 ASP C C 35.628 -13.381 -14.507 1.00 . D D . 23 ASP C 1 1
8 61610 4 1 23 ASP CA C 35.148 -13.340 -13.060 1.00 . D D . 23 ASP CA 1 1
8 61611 4 1 23 ASP CB C 36.299 -13.695 -12.117 1.00 . D D . 23 ASP CB 1 1
8 61612 4 1 23 ASP CG C 36.882 -15.064 -12.407 1.00 . D D . 23 ASP CG 1 1
8 61613 4 1 23 ASP H H 34.167 -15.072 -12.338 1.00 . D D . 23 ASP H 1 1
8 61614 4 1 23 ASP HA H 34.807 -12.341 -12.835 1.00 . D D . 23 ASP HA 1 1
8 61615 4 1 23 ASP HB2 H 37.084 -12.960 -12.225 1.00 . D D . 23 ASP HB2 1 1
8 61616 4 1 23 ASP HB3 H 35.938 -13.684 -11.100 1.00 . D D . 23 ASP HB3 1 1
8 61617 4 1 23 ASP N N 34.028 -14.251 -12.857 1.00 . D D . 23 ASP N 1 1
8 61618 4 1 23 ASP O O 35.219 -14.246 -15.282 1.00 . D D . 23 ASP O 1 1
8 61619 4 1 23 ASP OD1 O 37.504 -15.229 -13.477 1.00 . D D . 23 ASP OD1 1 1
8 61620 4 1 23 ASP OD2 O 36.718 -15.970 -11.563 1.00 . D D . 23 ASP OD2 1 1
8 61621 4 1 24 VAL C C 38.479 -11.889 -16.213 1.00 . D D . 24 VAL C 1 1
8 61622 4 1 24 VAL CA C 37.031 -12.370 -16.219 1.00 . D D . 24 VAL CA 1 1
8 61623 4 1 24 VAL CB C 36.193 -11.430 -17.106 1.00 . D D . 24 VAL CB 1 1
8 61624 4 1 24 VAL CG1 C 36.655 -11.507 -18.553 1.00 . D D . 24 VAL CG1 1 1
8 61625 4 1 24 VAL CG2 C 34.715 -11.767 -16.991 1.00 . D D . 24 VAL CG2 1 1
8 61626 4 1 24 VAL H H 36.784 -11.779 -14.201 1.00 . D D . 24 VAL H 1 1
8 61627 4 1 24 VAL HA H 36.993 -13.361 -16.646 1.00 . D D . 24 VAL HA 1 1
8 61628 4 1 24 VAL HB H 36.337 -10.416 -16.759 1.00 . D D . 24 VAL HB 1 1
8 61629 4 1 24 VAL HG11 H 36.882 -12.533 -18.803 1.00 . D D . 24 VAL HG11 1 1
8 61630 4 1 24 VAL HG12 H 35.872 -11.141 -19.201 1.00 . D D . 24 VAL HG12 1 1
8 61631 4 1 24 VAL HG13 H 37.541 -10.903 -18.681 1.00 . D D . 24 VAL HG13 1 1
8 61632 4 1 24 VAL HG21 H 34.137 -11.048 -17.552 1.00 . D D . 24 VAL HG21 1 1
8 61633 4 1 24 VAL HG22 H 34.539 -12.757 -17.386 1.00 . D D . 24 VAL HG22 1 1
8 61634 4 1 24 VAL HG23 H 34.417 -11.737 -15.953 1.00 . D D . 24 VAL HG23 1 1
8 61635 4 1 24 VAL N N 36.496 -12.440 -14.865 1.00 . D D . 24 VAL N 1 1
8 61636 4 1 24 VAL O O 38.852 -11.020 -15.427 1.00 . D D . 24 VAL O 1 1
8 61637 4 1 25 GLY C C 40.890 -10.780 -17.936 1.00 . D D . 25 GLY C 1 1
8 61638 4 1 25 GLY CA C 40.688 -12.077 -17.179 1.00 . D D . 25 GLY CA 1 1
8 61639 4 1 25 GLY H H 38.936 -13.148 -17.701 1.00 . D D . 25 GLY H 1 1
8 61640 4 1 25 GLY HA2 H 41.076 -11.962 -16.178 1.00 . D D . 25 GLY HA2 1 1
8 61641 4 1 25 GLY HA3 H 41.236 -12.862 -17.679 1.00 . D D . 25 GLY HA3 1 1
8 61642 4 1 25 GLY N N 39.289 -12.461 -17.097 1.00 . D D . 25 GLY N 1 1
8 61643 4 1 25 GLY O O 41.149 -9.737 -17.337 1.00 . D D . 25 GLY O 1 1
8 61644 4 1 26 SER C C 39.606 -9.145 -20.595 1.00 . D D . 26 SER C 1 1
8 61645 4 1 26 SER CA C 40.952 -9.668 -20.101 1.00 . D D . 26 SER CA 1 1
8 61646 4 1 26 SER CB C 41.852 -9.998 -21.293 1.00 . D D . 26 SER CB 1 1
8 61647 4 1 26 SER H H 40.567 -11.706 -19.679 1.00 . D D . 26 SER H 1 1
8 61648 4 1 26 SER HA H 41.425 -8.902 -19.505 1.00 . D D . 26 SER HA 1 1
8 61649 4 1 26 SER HB2 H 42.867 -9.710 -21.064 1.00 . D D . 26 SER HB2 1 1
8 61650 4 1 26 SER HB3 H 41.814 -11.061 -21.486 1.00 . D D . 26 SER HB3 1 1
8 61651 4 1 26 SER HG H 42.196 -8.923 -22.894 1.00 . D D . 26 SER HG 1 1
8 61652 4 1 26 SER N N 40.774 -10.846 -19.259 1.00 . D D . 26 SER N 1 1
8 61653 4 1 26 SER O O 38.875 -9.845 -21.293 1.00 . D D . 26 SER O 1 1
8 61654 4 1 26 SER OG O 41.433 -9.306 -22.457 1.00 . D D . 26 SER OG 1 1
8 61655 4 1 27 ASN C C 38.262 -5.876 -21.151 1.00 . D D . 27 ASN C 1 1
8 61656 4 1 27 ASN CA C 38.030 -7.291 -20.630 1.00 . D D . 27 ASN CA 1 1
8 61657 4 1 27 ASN CB C 37.051 -7.259 -19.454 1.00 . D D . 27 ASN CB 1 1
8 61658 4 1 27 ASN CG C 35.650 -6.864 -19.877 1.00 . D D . 27 ASN CG 1 1
8 61659 4 1 27 ASN H H 39.911 -7.400 -19.667 1.00 . D D . 27 ASN H 1 1
8 61660 4 1 27 ASN HA H 37.606 -7.889 -21.423 1.00 . D D . 27 ASN HA 1 1
8 61661 4 1 27 ASN HB2 H 37.006 -8.241 -19.004 1.00 . D D . 27 ASN HB2 1 1
8 61662 4 1 27 ASN HB3 H 37.401 -6.548 -18.720 1.00 . D D . 27 ASN HB3 1 1
8 61663 4 1 27 ASN HD21 H 35.420 -5.801 -18.212 1.00 . D D . 27 ASN HD21 1 1
8 61664 4 1 27 ASN HD22 H 34.071 -5.807 -19.291 1.00 . D D . 27 ASN HD22 1 1
8 61665 4 1 27 ASN N N 39.287 -7.909 -20.226 1.00 . D D . 27 ASN N 1 1
8 61666 4 1 27 ASN ND2 N 34.980 -6.077 -19.042 1.00 . D D . 27 ASN ND2 1 1
8 61667 4 1 27 ASN O O 38.412 -4.932 -20.373 1.00 . D D . 27 ASN O 1 1
8 61668 4 1 27 ASN OD1 O 35.177 -7.259 -20.943 1.00 . D D . 27 ASN OD1 1 1
8 61669 4 1 28 LYS C C 37.358 -4.100 -24.053 1.00 . D D . 28 LYS C 1 1
8 61670 4 1 28 LYS CA C 38.500 -4.436 -23.099 1.00 . D D . 28 LYS CA 1 1
8 61671 4 1 28 LYS CB C 39.831 -4.421 -23.853 1.00 . D D . 28 LYS CB 1 1
8 61672 4 1 28 LYS CD C 41.611 -3.069 -24.999 1.00 . D D . 28 LYS CD 1 1
8 61673 4 1 28 LYS CE C 42.229 -1.685 -25.119 1.00 . D D . 28 LYS CE 1 1
8 61674 4 1 28 LYS CG C 40.294 -3.027 -24.243 1.00 . D D . 28 LYS CG 1 1
8 61675 4 1 28 LYS H H 38.162 -6.524 -23.039 1.00 . D D . 28 LYS H 1 1
8 61676 4 1 28 LYS HA H 38.530 -3.691 -22.317 1.00 . D D . 28 LYS HA 1 1
8 61677 4 1 28 LYS HB2 H 40.590 -4.869 -23.228 1.00 . D D . 28 LYS HB2 1 1
8 61678 4 1 28 LYS HB3 H 39.727 -5.008 -24.754 1.00 . D D . 28 LYS HB3 1 1
8 61679 4 1 28 LYS HD2 H 42.299 -3.713 -24.473 1.00 . D D . 28 LYS HD2 1 1
8 61680 4 1 28 LYS HD3 H 41.435 -3.462 -25.990 1.00 . D D . 28 LYS HD3 1 1
8 61681 4 1 28 LYS HE2 H 41.447 -0.946 -25.027 1.00 . D D . 28 LYS HE2 1 1
8 61682 4 1 28 LYS HE3 H 42.944 -1.553 -24.320 1.00 . D D . 28 LYS HE3 1 1
8 61683 4 1 28 LYS HG2 H 39.544 -2.572 -24.871 1.00 . D D . 28 LYS HG2 1 1
8 61684 4 1 28 LYS HG3 H 40.423 -2.438 -23.346 1.00 . D D . 28 LYS HG3 1 1
8 61685 4 1 28 LYS HZ1 H 43.870 -1.100 -26.271 1.00 . D D . 28 LYS HZ1 1 1
8 61686 4 1 28 LYS HZ2 H 42.379 -0.845 -27.026 1.00 . D D . 28 LYS HZ2 1 1
8 61687 4 1 28 LYS HZ3 H 43.013 -2.409 -26.915 1.00 . D D . 28 LYS HZ3 1 1
8 61688 4 1 28 LYS N N 38.288 -5.734 -22.471 1.00 . D D . 28 LYS N 1 1
8 61689 4 1 28 LYS NZ N 42.921 -1.497 -26.424 1.00 . D D . 28 LYS NZ 1 1
8 61690 4 1 28 LYS O O 37.017 -4.893 -24.930 1.00 . D D . 28 LYS O 1 1
8 61691 4 1 29 GLY C C 34.385 -3.225 -24.417 1.00 . D D . 29 GLY C 1 1
8 61692 4 1 29 GLY CA C 35.679 -2.499 -24.733 1.00 . D D . 29 GLY CA 1 1
8 61693 4 1 29 GLY H H 37.088 -2.328 -23.162 1.00 . D D . 29 GLY H 1 1
8 61694 4 1 29 GLY HA2 H 35.523 -1.438 -24.605 1.00 . D D . 29 GLY HA2 1 1
8 61695 4 1 29 GLY HA3 H 35.945 -2.693 -25.761 1.00 . D D . 29 GLY HA3 1 1
8 61696 4 1 29 GLY N N 36.774 -2.918 -23.878 1.00 . D D . 29 GLY N 1 1
8 61697 4 1 29 GLY O O 34.187 -4.364 -24.838 1.00 . D D . 29 GLY O 1 1
8 61698 4 1 30 ALA C C 31.102 -2.126 -23.381 1.00 . D D . 30 ALA C 1 1
8 61699 4 1 30 ALA CA C 32.226 -3.155 -23.300 1.00 . D D . 30 ALA CA 1 1
8 61700 4 1 30 ALA CB C 32.303 -3.744 -21.899 1.00 . D D . 30 ALA CB 1 1
8 61701 4 1 30 ALA H H 33.721 -1.660 -23.365 1.00 . D D . 30 ALA H 1 1
8 61702 4 1 30 ALA HA H 32.014 -3.959 -23.990 1.00 . D D . 30 ALA HA 1 1
8 61703 4 1 30 ALA HB1 H 31.479 -4.427 -21.750 1.00 . D D . 30 ALA HB1 1 1
8 61704 4 1 30 ALA HB2 H 33.235 -4.275 -21.783 1.00 . D D . 30 ALA HB2 1 1
8 61705 4 1 30 ALA HB3 H 32.248 -2.949 -21.170 1.00 . D D . 30 ALA HB3 1 1
8 61706 4 1 30 ALA N N 33.505 -2.565 -23.671 1.00 . D D . 30 ALA N 1 1
8 61707 4 1 30 ALA O O 31.190 -1.050 -22.790 1.00 . D D . 30 ALA O 1 1
8 61708 4 1 31 ILE C C 27.594 -2.340 -24.223 1.00 . D D . 31 ILE C 1 1
8 61709 4 1 31 ILE CA C 28.909 -1.570 -24.275 1.00 . D D . 31 ILE CA 1 1
8 61710 4 1 31 ILE CB C 28.984 -0.793 -25.603 1.00 . D D . 31 ILE CB 1 1
8 61711 4 1 31 ILE CD1 C 27.138 0.782 -24.835 1.00 . D D . 31 ILE CD1 1 1
8 61712 4 1 31 ILE CG1 C 27.632 -0.150 -25.919 1.00 . D D . 31 ILE CG1 1 1
8 61713 4 1 31 ILE CG2 C 29.416 -1.716 -26.733 1.00 . D D . 31 ILE CG2 1 1
8 61714 4 1 31 ILE H H 30.037 -3.337 -24.564 1.00 . D D . 31 ILE H 1 1
8 61715 4 1 31 ILE HA H 28.930 -0.858 -23.462 1.00 . D D . 31 ILE HA 1 1
8 61716 4 1 31 ILE HB H 29.728 -0.018 -25.499 1.00 . D D . 31 ILE HB 1 1
8 61717 4 1 31 ILE HD11 H 26.092 0.998 -24.994 1.00 . D D . 31 ILE HD11 1 1
8 61718 4 1 31 ILE HD12 H 27.266 0.314 -23.871 1.00 . D D . 31 ILE HD12 1 1
8 61719 4 1 31 ILE HD13 H 27.703 1.703 -24.866 1.00 . D D . 31 ILE HD13 1 1
8 61720 4 1 31 ILE HG12 H 27.715 0.419 -26.832 1.00 . D D . 31 ILE HG12 1 1
8 61721 4 1 31 ILE HG13 H 26.894 -0.928 -26.051 1.00 . D D . 31 ILE HG13 1 1
8 61722 4 1 31 ILE HG21 H 29.478 -1.152 -27.652 1.00 . D D . 31 ILE HG21 1 1
8 61723 4 1 31 ILE HG22 H 30.382 -2.138 -26.504 1.00 . D D . 31 ILE HG22 1 1
8 61724 4 1 31 ILE HG23 H 28.692 -2.509 -26.846 1.00 . D D . 31 ILE HG23 1 1
8 61725 4 1 31 ILE N N 30.049 -2.465 -24.116 1.00 . D D . 31 ILE N 1 1
8 61726 4 1 31 ILE O O 27.310 -3.162 -25.095 1.00 . D D . 31 ILE O 1 1
8 61727 4 1 32 ILE C C 24.371 -1.721 -22.969 1.00 . D D . 32 ILE C 1 1
8 61728 4 1 32 ILE CA C 25.509 -2.733 -23.033 1.00 . D D . 32 ILE CA 1 1
8 61729 4 1 32 ILE CB C 25.483 -3.601 -21.760 1.00 . D D . 32 ILE CB 1 1
8 61730 4 1 32 ILE CD1 C 24.131 -5.623 -21.007 1.00 . D D . 32 ILE CD1 1 1
8 61731 4 1 32 ILE CG1 C 24.096 -4.217 -21.567 1.00 . D D . 32 ILE CG1 1 1
8 61732 4 1 32 ILE CG2 C 25.875 -2.773 -20.546 1.00 . D D . 32 ILE CG2 1 1
8 61733 4 1 32 ILE H H 27.078 -1.404 -22.534 1.00 . D D . 32 ILE H 1 1
8 61734 4 1 32 ILE HA H 25.357 -3.377 -23.887 1.00 . D D . 32 ILE HA 1 1
8 61735 4 1 32 ILE HB H 26.207 -4.392 -21.876 1.00 . D D . 32 ILE HB 1 1
8 61736 4 1 32 ILE HD11 H 23.637 -6.296 -21.691 1.00 . D D . 32 ILE HD11 1 1
8 61737 4 1 32 ILE HD12 H 25.157 -5.932 -20.874 1.00 . D D . 32 ILE HD12 1 1
8 61738 4 1 32 ILE HD13 H 23.622 -5.643 -20.054 1.00 . D D . 32 ILE HD13 1 1
8 61739 4 1 32 ILE HG12 H 23.527 -3.604 -20.886 1.00 . D D . 32 ILE HG12 1 1
8 61740 4 1 32 ILE HG13 H 23.589 -4.253 -22.520 1.00 . D D . 32 ILE HG13 1 1
8 61741 4 1 32 ILE HG21 H 26.781 -2.228 -20.760 1.00 . D D . 32 ILE HG21 1 1
8 61742 4 1 32 ILE HG22 H 25.083 -2.075 -20.316 1.00 . D D . 32 ILE HG22 1 1
8 61743 4 1 32 ILE HG23 H 26.037 -3.425 -19.702 1.00 . D D . 32 ILE HG23 1 1
8 61744 4 1 32 ILE N N 26.796 -2.068 -23.197 1.00 . D D . 32 ILE N 1 1
8 61745 4 1 32 ILE O O 24.348 -0.851 -22.097 1.00 . D D . 32 ILE O 1 1
8 61746 4 1 33 GLY C C 21.296 -1.283 -25.009 1.00 . D D . 33 GLY C 1 1
8 61747 4 1 33 GLY CA C 22.297 -0.930 -23.926 1.00 . D D . 33 GLY CA 1 1
8 61748 4 1 33 GLY H H 23.497 -2.553 -24.566 1.00 . D D . 33 GLY H 1 1
8 61749 4 1 33 GLY HA2 H 21.799 -0.959 -22.968 1.00 . D D . 33 GLY HA2 1 1
8 61750 4 1 33 GLY HA3 H 22.660 0.072 -24.102 1.00 . D D . 33 GLY HA3 1 1
8 61751 4 1 33 GLY N N 23.426 -1.840 -23.896 1.00 . D D . 33 GLY N 1 1
8 61752 4 1 33 GLY O O 21.654 -1.396 -26.182 1.00 . D D . 33 GLY O 1 1
8 61753 4 1 34 LEU C C 18.976 -0.838 -26.745 1.00 . D D . 34 LEU C 1 1
8 61754 4 1 34 LEU CA C 18.984 -1.802 -25.564 1.00 . D D . 34 LEU CA 1 1
8 61755 4 1 34 LEU CB C 17.622 -1.786 -24.867 1.00 . D D . 34 LEU CB 1 1
8 61756 4 1 34 LEU CD1 C 16.110 -2.519 -23.006 1.00 . D D . 34 LEU CD1 1 1
8 61757 4 1 34 LEU CD2 C 17.799 -4.109 -23.942 1.00 . D D . 34 LEU CD2 1 1
8 61758 4 1 34 LEU CG C 17.498 -2.654 -23.614 1.00 . D D . 34 LEU CG 1 1
8 61759 4 1 34 LEU H H 19.815 -1.355 -23.669 1.00 . D D . 34 LEU H 1 1
8 61760 4 1 34 LEU HA H 19.179 -2.799 -25.930 1.00 . D D . 34 LEU HA 1 1
8 61761 4 1 34 LEU HB2 H 17.408 -0.766 -24.585 1.00 . D D . 34 LEU HB2 1 1
8 61762 4 1 34 LEU HB3 H 16.883 -2.124 -25.579 1.00 . D D . 34 LEU HB3 1 1
8 61763 4 1 34 LEU HD11 H 16.137 -2.836 -21.975 1.00 . D D . 34 LEU HD11 1 1
8 61764 4 1 34 LEU HD12 H 15.415 -3.135 -23.556 1.00 . D D . 34 LEU HD12 1 1
8 61765 4 1 34 LEU HD13 H 15.794 -1.487 -23.058 1.00 . D D . 34 LEU HD13 1 1
8 61766 4 1 34 LEU HD21 H 16.947 -4.719 -23.683 1.00 . D D . 34 LEU HD21 1 1
8 61767 4 1 34 LEU HD22 H 18.660 -4.435 -23.377 1.00 . D D . 34 LEU HD22 1 1
8 61768 4 1 34 LEU HD23 H 18.003 -4.205 -24.998 1.00 . D D . 34 LEU HD23 1 1
8 61769 4 1 34 LEU HG H 18.217 -2.320 -22.880 1.00 . D D . 34 LEU HG 1 1
8 61770 4 1 34 LEU N N 20.039 -1.459 -24.617 1.00 . D D . 34 LEU N 1 1
8 61771 4 1 34 LEU O O 19.222 -1.233 -27.884 1.00 . D D . 34 LEU O 1 1
8 61772 4 1 35 MET C C 19.926 2.297 -27.480 1.00 . D D . 35 MET C 1 1
8 61773 4 1 35 MET CA C 18.656 1.453 -27.503 1.00 . D D . 35 MET CA 1 1
8 61774 4 1 35 MET CB C 17.430 2.351 -27.323 1.00 . D D . 35 MET CB 1 1
8 61775 4 1 35 MET CE C 15.032 4.692 -27.524 1.00 . D D . 35 MET CE 1 1
8 61776 4 1 35 MET CG C 17.027 3.090 -28.589 1.00 . D D . 35 MET CG 1 1
8 61777 4 1 35 MET H H 18.504 0.686 -25.537 1.00 . D D . 35 MET H 1 1
8 61778 4 1 35 MET HA H 18.588 0.953 -28.458 1.00 . D D . 35 MET HA 1 1
8 61779 4 1 35 MET HB2 H 16.597 1.741 -27.007 1.00 . D D . 35 MET HB2 1 1
8 61780 4 1 35 MET HB3 H 17.643 3.081 -26.557 1.00 . D D . 35 MET HB3 1 1
8 61781 4 1 35 MET HE1 H 15.130 4.805 -26.454 1.00 . D D . 35 MET HE1 1 1
8 61782 4 1 35 MET HE2 H 14.386 5.465 -27.910 1.00 . D D . 35 MET HE2 1 1
8 61783 4 1 35 MET HE3 H 14.608 3.723 -27.746 1.00 . D D . 35 MET HE3 1 1
8 61784 4 1 35 MET HG2 H 17.839 3.032 -29.298 1.00 . D D . 35 MET HG2 1 1
8 61785 4 1 35 MET HG3 H 16.153 2.610 -29.005 1.00 . D D . 35 MET HG3 1 1
8 61786 4 1 35 MET N N 18.692 0.430 -26.464 1.00 . D D . 35 MET N 1 1
8 61787 4 1 35 MET O O 19.944 3.397 -26.926 1.00 . D D . 35 MET O 1 1
8 61788 4 1 35 MET SD S 16.646 4.826 -28.287 1.00 . D D . 35 MET SD 1 1
8 61789 4 1 36 VAL C C 22.717 2.698 -29.574 1.00 . D D . 36 VAL C 1 1
8 61790 4 1 36 VAL CA C 22.263 2.483 -28.135 1.00 . D D . 36 VAL CA 1 1
8 61791 4 1 36 VAL CB C 23.360 1.716 -27.372 1.00 . D D . 36 VAL CB 1 1
8 61792 4 1 36 VAL CG1 C 23.491 0.298 -27.906 1.00 . D D . 36 VAL CG1 1 1
8 61793 4 1 36 VAL CG2 C 24.688 2.454 -27.465 1.00 . D D . 36 VAL CG2 1 1
8 61794 4 1 36 VAL H H 20.914 0.897 -28.510 1.00 . D D . 36 VAL H 1 1
8 61795 4 1 36 VAL HA H 22.131 3.445 -27.662 1.00 . D D . 36 VAL HA 1 1
8 61796 4 1 36 VAL HB H 23.075 1.661 -26.332 1.00 . D D . 36 VAL HB 1 1
8 61797 4 1 36 VAL HG11 H 24.087 -0.289 -27.224 1.00 . D D . 36 VAL HG11 1 1
8 61798 4 1 36 VAL HG12 H 22.509 -0.144 -28.000 1.00 . D D . 36 VAL HG12 1 1
8 61799 4 1 36 VAL HG13 H 23.969 0.321 -28.874 1.00 . D D . 36 VAL HG13 1 1
8 61800 4 1 36 VAL HG21 H 25.336 2.128 -26.665 1.00 . D D . 36 VAL HG21 1 1
8 61801 4 1 36 VAL HG22 H 25.154 2.239 -28.415 1.00 . D D . 36 VAL HG22 1 1
8 61802 4 1 36 VAL HG23 H 24.516 3.516 -27.380 1.00 . D D . 36 VAL HG23 1 1
8 61803 4 1 36 VAL N N 20.989 1.776 -28.086 1.00 . D D . 36 VAL N 1 1
8 61804 4 1 36 VAL O O 22.764 1.760 -30.369 1.00 . D D . 36 VAL O 1 1
8 61805 4 1 37 GLY C C 24.889 4.855 -31.271 1.00 . D D . 37 GLY C 1 1
8 61806 4 1 37 GLY CA C 23.496 4.260 -31.248 1.00 . D D . 37 GLY CA 1 1
8 61807 4 1 37 GLY H H 22.992 4.651 -29.230 1.00 . D D . 37 GLY H 1 1
8 61808 4 1 37 GLY HA2 H 23.492 3.356 -31.840 1.00 . D D . 37 GLY HA2 1 1
8 61809 4 1 37 GLY HA3 H 22.807 4.968 -31.687 1.00 . D D . 37 GLY HA3 1 1
8 61810 4 1 37 GLY N N 23.049 3.943 -29.904 1.00 . D D . 37 GLY N 1 1
8 61811 4 1 37 GLY O O 25.340 5.436 -30.286 1.00 . D D . 37 GLY O 1 1
8 61812 4 1 38 GLY C C 27.826 4.798 -31.397 1.00 . D D . 38 GLY C 1 1
8 61813 4 1 38 GLY CA C 26.920 5.241 -32.527 1.00 . D D . 38 GLY CA 1 1
8 61814 4 1 38 GLY H H 25.165 4.237 -33.156 1.00 . D D . 38 GLY H 1 1
8 61815 4 1 38 GLY HA2 H 27.341 4.908 -33.465 1.00 . D D . 38 GLY HA2 1 1
8 61816 4 1 38 GLY HA3 H 26.869 6.320 -32.529 1.00 . D D . 38 GLY HA3 1 1
8 61817 4 1 38 GLY N N 25.576 4.710 -32.402 1.00 . D D . 38 GLY N 1 1
8 61818 4 1 38 GLY O O 27.982 5.504 -30.400 1.00 . D D . 38 GLY O 1 1
8 61819 4 1 39 VAL C C 30.647 2.639 -31.145 1.00 . D D . 39 VAL C 1 1
8 61820 4 1 39 VAL CA C 29.324 3.084 -30.532 1.00 . D D . 39 VAL CA 1 1
8 61821 4 1 39 VAL CB C 28.685 1.891 -29.795 1.00 . D D . 39 VAL CB 1 1
8 61822 4 1 39 VAL CG1 C 28.305 0.796 -30.780 1.00 . D D . 39 VAL CG1 1 1
8 61823 4 1 39 VAL CG2 C 29.630 1.356 -28.730 1.00 . D D . 39 VAL CG2 1 1
8 61824 4 1 39 VAL H H 28.265 3.104 -32.364 1.00 . D D . 39 VAL H 1 1
8 61825 4 1 39 VAL HA H 29.516 3.864 -29.810 1.00 . D D . 39 VAL HA 1 1
8 61826 4 1 39 VAL HB H 27.785 2.235 -29.308 1.00 . D D . 39 VAL HB 1 1
8 61827 4 1 39 VAL HG11 H 29.101 0.069 -30.834 1.00 . D D . 39 VAL HG11 1 1
8 61828 4 1 39 VAL HG12 H 27.396 0.316 -30.450 1.00 . D D . 39 VAL HG12 1 1
8 61829 4 1 39 VAL HG13 H 28.149 1.231 -31.757 1.00 . D D . 39 VAL HG13 1 1
8 61830 4 1 39 VAL HG21 H 30.541 1.936 -28.734 1.00 . D D . 39 VAL HG21 1 1
8 61831 4 1 39 VAL HG22 H 29.160 1.431 -27.760 1.00 . D D . 39 VAL HG22 1 1
8 61832 4 1 39 VAL HG23 H 29.860 0.322 -28.939 1.00 . D D . 39 VAL HG23 1 1
8 61833 4 1 39 VAL N N 28.428 3.622 -31.549 1.00 . D D . 39 VAL N 1 1
8 61834 4 1 39 VAL O O 30.675 1.811 -32.054 1.00 . D D . 39 VAL O 1 1
8 61835 4 1 40 VAL C C 33.921 2.219 -30.043 1.00 . D D . 40 VAL C 1 1
8 61836 4 1 40 VAL CA C 33.071 2.856 -31.136 1.00 . D D . 40 VAL CA 1 1
8 61837 4 1 40 VAL CB C 33.802 4.098 -31.681 1.00 . D D . 40 VAL CB 1 1
8 61838 4 1 40 VAL CG1 C 35.307 3.875 -31.682 1.00 . D D . 40 VAL CG1 1 1
8 61839 4 1 40 VAL CG2 C 33.305 4.440 -33.077 1.00 . D D . 40 VAL CG2 1 1
8 61840 4 1 40 VAL H H 31.657 3.850 -29.915 1.00 . D D . 40 VAL H 1 1
8 61841 4 1 40 VAL HA H 32.954 2.150 -31.946 1.00 . D D . 40 VAL HA 1 1
8 61842 4 1 40 VAL HB H 33.585 4.933 -31.030 1.00 . D D . 40 VAL HB 1 1
8 61843 4 1 40 VAL HG11 H 35.776 4.594 -32.336 1.00 . D D . 40 VAL HG11 1 1
8 61844 4 1 40 VAL HG12 H 35.690 3.995 -30.679 1.00 . D D . 40 VAL HG12 1 1
8 61845 4 1 40 VAL HG13 H 35.522 2.877 -32.032 1.00 . D D . 40 VAL HG13 1 1
8 61846 4 1 40 VAL HG21 H 33.127 5.503 -33.145 1.00 . D D . 40 VAL HG21 1 1
8 61847 4 1 40 VAL HG22 H 34.049 4.152 -33.805 1.00 . D D . 40 VAL HG22 1 1
8 61848 4 1 40 VAL HG23 H 32.386 3.906 -33.272 1.00 . D D . 40 VAL HG23 1 1
8 61849 4 1 40 VAL N N 31.744 3.197 -30.639 1.00 . D D . 40 VAL N 1 1
8 61850 4 1 40 VAL O O 34.044 2.761 -28.944 1.00 . D D . 40 VAL O 1 1
8 61851 4 1 41 ILE C C 36.750 0.148 -29.944 1.00 . D D . 41 ILE C 1 1
8 61852 4 1 41 ILE CA C 35.344 0.356 -29.393 1.00 . D D . 41 ILE CA 1 1
8 61853 4 1 41 ILE CB C 34.742 -1.014 -29.025 1.00 . D D . 41 ILE CB 1 1
8 61854 4 1 41 ILE CD1 C 32.728 -2.134 -27.945 1.00 . D D . 41 ILE CD1 1 1
8 61855 4 1 41 ILE CG1 C 33.399 -0.830 -28.315 1.00 . D D . 41 ILE CG1 1 1
8 61856 4 1 41 ILE CG2 C 35.708 -1.797 -28.148 1.00 . D D . 41 ILE CG2 1 1
8 61857 4 1 41 ILE H H 34.368 0.684 -31.243 1.00 . D D . 41 ILE H 1 1
8 61858 4 1 41 ILE HA H 35.405 0.954 -28.495 1.00 . D D . 41 ILE HA 1 1
8 61859 4 1 41 ILE HB H 34.587 -1.571 -29.935 1.00 . D D . 41 ILE HB 1 1
8 61860 4 1 41 ILE HD11 H 33.305 -2.960 -28.336 1.00 . D D . 41 ILE HD11 1 1
8 61861 4 1 41 ILE HD12 H 32.665 -2.216 -26.871 1.00 . D D . 41 ILE HD12 1 1
8 61862 4 1 41 ILE HD13 H 31.734 -2.160 -28.367 1.00 . D D . 41 ILE HD13 1 1
8 61863 4 1 41 ILE HG12 H 33.553 -0.268 -27.407 1.00 . D D . 41 ILE HG12 1 1
8 61864 4 1 41 ILE HG13 H 32.730 -0.283 -28.963 1.00 . D D . 41 ILE HG13 1 1
8 61865 4 1 41 ILE HG21 H 35.947 -1.218 -27.269 1.00 . D D . 41 ILE HG21 1 1
8 61866 4 1 41 ILE HG22 H 35.249 -2.728 -27.852 1.00 . D D . 41 ILE HG22 1 1
8 61867 4 1 41 ILE HG23 H 36.612 -2.001 -28.702 1.00 . D D . 41 ILE HG23 1 1
8 61868 4 1 41 ILE N N 34.505 1.066 -30.350 1.00 . D D . 41 ILE N 1 1
8 61869 4 1 41 ILE O O 36.947 -0.585 -30.912 1.00 . D D . 41 ILE O 1 1
8 61870 4 1 42 ALA C C 39.737 -0.617 -29.243 1.00 . D D . 42 ALA C 1 1
8 61871 4 1 42 ALA CA C 39.116 0.683 -29.743 1.00 . D D . 42 ALA CA 1 1
8 61872 4 1 42 ALA CB C 39.920 1.877 -29.251 1.00 . D D . 42 ALA CB 1 1
8 61873 4 1 42 ALA H H 37.507 1.369 -28.553 1.00 . D D . 42 ALA H 1 1
8 61874 4 1 42 ALA HA H 39.136 0.687 -30.824 1.00 . D D . 42 ALA HA 1 1
8 61875 4 1 42 ALA HB1 H 40.395 1.629 -28.314 1.00 . D D . 42 ALA HB1 1 1
8 61876 4 1 42 ALA HB2 H 40.674 2.129 -29.981 1.00 . D D . 42 ALA HB2 1 1
8 61877 4 1 42 ALA HB3 H 39.261 2.720 -29.110 1.00 . D D . 42 ALA HB3 1 1
8 61878 4 1 42 ALA N N 37.726 0.798 -29.319 1.00 . D D . 42 ALA N 1 1
8 61879 4 1 42 ALA O O 39.534 -0.973 -28.083 1.00 . D D . 42 ALA O 1 1
8 61880 4 1 42 ALA OXT O 40.474 -1.294 -30.121 1.00 . D D . 42 ALA OXT 1 1
8 61881 5 1 11 GLU C C 7.045 -20.367 -12.782 1.00 . E E . 11 GLU C 1 1
8 61882 5 1 11 GLU CA C 6.350 -20.150 -11.441 1.00 . E E . 11 GLU CA 1 1
8 61883 5 1 11 GLU CB C 7.338 -20.390 -10.296 1.00 . E E . 11 GLU CB 1 1
8 61884 5 1 11 GLU CD C 6.358 -21.186 -8.108 1.00 . E E . 11 GLU CD 1 1
8 61885 5 1 11 GLU CG C 6.798 -19.992 -8.933 1.00 . E E . 11 GLU CG 1 1
8 61886 5 1 11 GLU H H 5.322 -21.936 -10.961 1.00 . E E . 11 GLU H 1 1
8 61887 5 1 11 GLU HA H 6.000 -19.131 -11.392 1.00 . E E . 11 GLU HA 1 1
8 61888 5 1 11 GLU HB2 H 7.589 -21.441 -10.269 1.00 . E E . 11 GLU HB2 1 1
8 61889 5 1 11 GLU HB3 H 8.235 -19.821 -10.486 1.00 . E E . 11 GLU HB3 1 1
8 61890 5 1 11 GLU HG2 H 7.573 -19.467 -8.394 1.00 . E E . 11 GLU HG2 1 1
8 61891 5 1 11 GLU HG3 H 5.951 -19.337 -9.073 1.00 . E E . 11 GLU HG3 1 1
8 61892 5 1 11 GLU N N 5.195 -21.028 -11.306 1.00 . E E . 11 GLU N 1 1
8 61893 5 1 11 GLU O O 7.287 -21.503 -13.192 1.00 . E E . 11 GLU O 1 1
8 61894 5 1 11 GLU OE1 O 5.343 -21.816 -8.472 1.00 . E E . 11 GLU OE1 1 1
8 61895 5 1 11 GLU OE2 O 7.028 -21.490 -7.100 1.00 . E E . 11 GLU OE2 1 1
8 61896 5 1 12 VAL C C 8.556 -17.971 -15.177 1.00 . E E . 12 VAL C 1 1
8 61897 5 1 12 VAL CA C 8.032 -19.339 -14.756 1.00 . E E . 12 VAL CA 1 1
8 61898 5 1 12 VAL CB C 7.086 -19.874 -15.847 1.00 . E E . 12 VAL CB 1 1
8 61899 5 1 12 VAL CG1 C 5.878 -18.962 -16.000 1.00 . E E . 12 VAL CG1 1 1
8 61900 5 1 12 VAL CG2 C 7.826 -20.018 -17.168 1.00 . E E . 12 VAL CG2 1 1
8 61901 5 1 12 VAL H H 7.146 -18.393 -13.082 1.00 . E E . 12 VAL H 1 1
8 61902 5 1 12 VAL HA H 8.865 -20.021 -14.666 1.00 . E E . 12 VAL HA 1 1
8 61903 5 1 12 VAL HB H 6.736 -20.850 -15.545 1.00 . E E . 12 VAL HB 1 1
8 61904 5 1 12 VAL HG11 H 5.539 -18.648 -15.024 1.00 . E E . 12 VAL HG11 1 1
8 61905 5 1 12 VAL HG12 H 6.152 -18.095 -16.584 1.00 . E E . 12 VAL HG12 1 1
8 61906 5 1 12 VAL HG13 H 5.085 -19.497 -16.501 1.00 . E E . 12 VAL HG13 1 1
8 61907 5 1 12 VAL HG21 H 7.973 -19.043 -17.607 1.00 . E E . 12 VAL HG21 1 1
8 61908 5 1 12 VAL HG22 H 8.786 -20.483 -16.995 1.00 . E E . 12 VAL HG22 1 1
8 61909 5 1 12 VAL HG23 H 7.246 -20.633 -17.841 1.00 . E E . 12 VAL HG23 1 1
8 61910 5 1 12 VAL N N 7.365 -19.271 -13.461 1.00 . E E . 12 VAL N 1 1
8 61911 5 1 12 VAL O O 7.864 -16.962 -15.043 1.00 . E E . 12 VAL O 1 1
8 61912 5 1 13 HIS C C 9.769 -16.215 -17.434 1.00 . E E . 13 HIS C 1 1
8 61913 5 1 13 HIS CA C 10.400 -16.700 -16.132 1.00 . E E . 13 HIS CA 1 1
8 61914 5 1 13 HIS CB C 11.905 -16.892 -16.321 1.00 . E E . 13 HIS CB 1 1
8 61915 5 1 13 HIS CD2 C 12.507 -17.384 -13.847 1.00 . E E . 13 HIS CD2 1 1
8 61916 5 1 13 HIS CE1 C 13.836 -19.097 -14.175 1.00 . E E . 13 HIS CE1 1 1
8 61917 5 1 13 HIS CG C 12.566 -17.603 -15.182 1.00 . E E . 13 HIS CG 1 1
8 61918 5 1 13 HIS H H 10.284 -18.783 -15.770 1.00 . E E . 13 HIS H 1 1
8 61919 5 1 13 HIS HA H 10.233 -15.957 -15.367 1.00 . E E . 13 HIS HA 1 1
8 61920 5 1 13 HIS HB2 H 12.077 -17.469 -17.217 1.00 . E E . 13 HIS HB2 1 1
8 61921 5 1 13 HIS HB3 H 12.374 -15.924 -16.426 1.00 . E E . 13 HIS HB3 1 1
8 61922 5 1 13 HIS HD1 H 13.652 -19.085 -16.212 1.00 . E E . 13 HIS HD1 1 1
8 61923 5 1 13 HIS HD2 H 11.938 -16.613 -13.348 1.00 . E E . 13 HIS HD2 1 1
8 61924 5 1 13 HIS HE1 H 14.506 -19.926 -14.002 1.00 . E E . 13 HIS HE1 1 1
8 61925 5 1 13 HIS N N 9.782 -17.946 -15.689 1.00 . E E . 13 HIS N 1 1
8 61926 5 1 13 HIS ND1 N 13.407 -18.683 -15.354 1.00 . E E . 13 HIS ND1 1 1
8 61927 5 1 13 HIS NE2 N 13.304 -18.326 -13.244 1.00 . E E . 13 HIS NE2 1 1
8 61928 5 1 13 HIS O O 9.023 -16.947 -18.085 1.00 . E E . 13 HIS O 1 1
8 61929 5 1 14 HIS C C 10.647 -14.150 -20.050 1.00 . E E . 14 HIS C 1 1
8 61930 5 1 14 HIS CA C 9.536 -14.393 -19.031 1.00 . E E . 14 HIS CA 1 1
8 61931 5 1 14 HIS CB C 8.815 -13.080 -18.723 1.00 . E E . 14 HIS CB 1 1
8 61932 5 1 14 HIS CD2 C 7.047 -14.364 -17.325 1.00 . E E . 14 HIS CD2 1 1
8 61933 5 1 14 HIS CE1 C 5.834 -12.652 -16.693 1.00 . E E . 14 HIS CE1 1 1
8 61934 5 1 14 HIS CG C 7.606 -13.251 -17.855 1.00 . E E . 14 HIS CG 1 1
8 61935 5 1 14 HIS H H 10.674 -14.442 -17.246 1.00 . E E . 14 HIS H 1 1
8 61936 5 1 14 HIS HA H 8.829 -15.093 -19.450 1.00 . E E . 14 HIS HA 1 1
8 61937 5 1 14 HIS HB2 H 9.496 -12.415 -18.214 1.00 . E E . 14 HIS HB2 1 1
8 61938 5 1 14 HIS HB3 H 8.498 -12.625 -19.650 1.00 . E E . 14 HIS HB3 1 1
8 61939 5 1 14 HIS HD1 H 6.968 -11.253 -17.663 1.00 . E E . 14 HIS HD1 1 1
8 61940 5 1 14 HIS HD2 H 7.401 -15.379 -17.443 1.00 . E E . 14 HIS HD2 1 1
8 61941 5 1 14 HIS HE1 H 5.063 -12.054 -16.230 1.00 . E E . 14 HIS HE1 1 1
8 61942 5 1 14 HIS N N 10.074 -14.976 -17.807 1.00 . E E . 14 HIS N 1 1
8 61943 5 1 14 HIS ND1 N 6.822 -12.196 -17.442 1.00 . E E . 14 HIS ND1 1 1
8 61944 5 1 14 HIS NE2 N 5.947 -13.965 -16.606 1.00 . E E . 14 HIS NE2 1 1
8 61945 5 1 14 HIS O O 10.762 -14.873 -21.039 1.00 . E E . 14 HIS O 1 1
8 61946 5 1 15 GLN C C 13.898 -12.891 -19.977 1.00 . E E . 15 GLN C 1 1
8 61947 5 1 15 GLN CA C 12.557 -12.789 -20.697 1.00 . E E . 15 GLN CA 1 1
8 61948 5 1 15 GLN CB C 12.371 -11.376 -21.256 1.00 . E E . 15 GLN CB 1 1
8 61949 5 1 15 GLN CD C 10.236 -10.485 -20.242 1.00 . E E . 15 GLN CD 1 1
8 61950 5 1 15 GLN CG C 11.749 -10.407 -20.263 1.00 . E E . 15 GLN CG 1 1
8 61951 5 1 15 GLN H H 11.315 -12.588 -18.996 1.00 . E E . 15 GLN H 1 1
8 61952 5 1 15 GLN HA H 12.547 -13.494 -21.515 1.00 . E E . 15 GLN HA 1 1
8 61953 5 1 15 GLN HB2 H 13.335 -10.989 -21.550 1.00 . E E . 15 GLN HB2 1 1
8 61954 5 1 15 GLN HB3 H 11.732 -11.428 -22.124 1.00 . E E . 15 GLN HB3 1 1
8 61955 5 1 15 GLN HE21 H 10.168 -9.223 -18.708 1.00 . E E . 15 GLN HE21 1 1
8 61956 5 1 15 GLN HE22 H 8.640 -9.791 -19.280 1.00 . E E . 15 GLN HE22 1 1
8 61957 5 1 15 GLN HG2 H 12.120 -10.636 -19.275 1.00 . E E . 15 GLN HG2 1 1
8 61958 5 1 15 GLN HG3 H 12.040 -9.403 -20.532 1.00 . E E . 15 GLN HG3 1 1
8 61959 5 1 15 GLN N N 11.458 -13.128 -19.801 1.00 . E E . 15 GLN N 1 1
8 61960 5 1 15 GLN NE2 N 9.618 -9.760 -19.316 1.00 . E E . 15 GLN NE2 1 1
8 61961 5 1 15 GLN O O 14.166 -12.150 -19.032 1.00 . E E . 15 GLN O 1 1
8 61962 5 1 15 GLN OE1 O 9.627 -11.189 -21.048 1.00 . E E . 15 GLN OE1 1 1
8 61963 5 1 16 LYS C C 17.159 -13.630 -20.807 1.00 . E E . 16 LYS C 1 1
8 61964 5 1 16 LYS CA C 16.051 -14.016 -19.832 1.00 . E E . 16 LYS CA 1 1
8 61965 5 1 16 LYS CB C 16.222 -15.474 -19.402 1.00 . E E . 16 LYS CB 1 1
8 61966 5 1 16 LYS CD C 15.236 -17.484 -18.262 1.00 . E E . 16 LYS CD 1 1
8 61967 5 1 16 LYS CE C 16.162 -17.623 -17.063 1.00 . E E . 16 LYS CE 1 1
8 61968 5 1 16 LYS CG C 15.030 -16.028 -18.640 1.00 . E E . 16 LYS CG 1 1
8 61969 5 1 16 LYS H H 14.467 -14.377 -21.188 1.00 . E E . 16 LYS H 1 1
8 61970 5 1 16 LYS HA H 16.120 -13.382 -18.961 1.00 . E E . 16 LYS HA 1 1
8 61971 5 1 16 LYS HB2 H 16.374 -16.081 -20.282 1.00 . E E . 16 LYS HB2 1 1
8 61972 5 1 16 LYS HB3 H 17.094 -15.551 -18.767 1.00 . E E . 16 LYS HB3 1 1
8 61973 5 1 16 LYS HD2 H 14.280 -17.923 -18.018 1.00 . E E . 16 LYS HD2 1 1
8 61974 5 1 16 LYS HD3 H 15.670 -18.008 -19.102 1.00 . E E . 16 LYS HD3 1 1
8 61975 5 1 16 LYS HE2 H 17.028 -16.998 -17.219 1.00 . E E . 16 LYS HE2 1 1
8 61976 5 1 16 LYS HE3 H 15.635 -17.294 -16.179 1.00 . E E . 16 LYS HE3 1 1
8 61977 5 1 16 LYS HG2 H 14.890 -15.449 -17.739 1.00 . E E . 16 LYS HG2 1 1
8 61978 5 1 16 LYS HG3 H 14.149 -15.947 -19.262 1.00 . E E . 16 LYS HG3 1 1
8 61979 5 1 16 LYS HZ1 H 16.756 -19.220 -15.854 1.00 . E E . 16 LYS HZ1 1 1
8 61980 5 1 16 LYS HZ2 H 17.502 -19.195 -17.371 1.00 . E E . 16 LYS HZ2 1 1
8 61981 5 1 16 LYS HZ3 H 15.889 -19.687 -17.230 1.00 . E E . 16 LYS HZ3 1 1
8 61982 5 1 16 LYS N N 14.737 -13.815 -20.431 1.00 . E E . 16 LYS N 1 1
8 61983 5 1 16 LYS NZ N 16.608 -19.030 -16.867 1.00 . E E . 16 LYS NZ 1 1
8 61984 5 1 16 LYS O O 17.469 -14.377 -21.737 1.00 . E E . 16 LYS O 1 1
8 61985 5 1 17 LEU C C 20.181 -12.122 -20.761 1.00 . E E . 17 LEU C 1 1
8 61986 5 1 17 LEU CA C 18.827 -11.978 -21.449 1.00 . E E . 17 LEU CA 1 1
8 61987 5 1 17 LEU CB C 18.587 -10.514 -21.824 1.00 . E E . 17 LEU CB 1 1
8 61988 5 1 17 LEU CD1 C 20.500 -10.504 -23.443 1.00 . E E . 17 LEU CD1 1 1
8 61989 5 1 17 LEU CD2 C 18.154 -10.698 -24.287 1.00 . E E . 17 LEU CD2 1 1
8 61990 5 1 17 LEU CG C 19.054 -10.094 -23.218 1.00 . E E . 17 LEU CG 1 1
8 61991 5 1 17 LEU H H 17.463 -11.911 -19.833 1.00 . E E . 17 LEU H 1 1
8 61992 5 1 17 LEU HA H 18.828 -12.576 -22.348 1.00 . E E . 17 LEU HA 1 1
8 61993 5 1 17 LEU HB2 H 17.526 -10.327 -21.760 1.00 . E E . 17 LEU HB2 1 1
8 61994 5 1 17 LEU HB3 H 19.104 -9.899 -21.102 1.00 . E E . 17 LEU HB3 1 1
8 61995 5 1 17 LEU HD11 H 20.837 -10.124 -24.396 1.00 . E E . 17 LEU HD11 1 1
8 61996 5 1 17 LEU HD12 H 20.575 -11.580 -23.438 1.00 . E E . 17 LEU HD12 1 1
8 61997 5 1 17 LEU HD13 H 21.116 -10.096 -22.655 1.00 . E E . 17 LEU HD13 1 1
8 61998 5 1 17 LEU HD21 H 17.482 -9.941 -24.661 1.00 . E E . 17 LEU HD21 1 1
8 61999 5 1 17 LEU HD22 H 17.581 -11.508 -23.859 1.00 . E E . 17 LEU HD22 1 1
8 62000 5 1 17 LEU HD23 H 18.760 -11.074 -25.098 1.00 . E E . 17 LEU HD23 1 1
8 62001 5 1 17 LEU HG H 18.994 -9.018 -23.301 1.00 . E E . 17 LEU HG 1 1
8 62002 5 1 17 LEU N N 17.753 -12.462 -20.589 1.00 . E E . 17 LEU N 1 1
8 62003 5 1 17 LEU O O 20.534 -11.329 -19.888 1.00 . E E . 17 LEU O 1 1
8 62004 5 1 18 VAL C C 23.341 -13.325 -21.658 1.00 . E E . 18 VAL C 1 1
8 62005 5 1 18 VAL CA C 22.255 -13.385 -20.589 1.00 . E E . 18 VAL CA 1 1
8 62006 5 1 18 VAL CB C 22.315 -14.756 -19.889 1.00 . E E . 18 VAL CB 1 1
8 62007 5 1 18 VAL CG1 C 23.645 -14.933 -19.173 1.00 . E E . 18 VAL CG1 1 1
8 62008 5 1 18 VAL CG2 C 21.153 -14.909 -18.918 1.00 . E E . 18 VAL CG2 1 1
8 62009 5 1 18 VAL H H 20.602 -13.737 -21.863 1.00 . E E . 18 VAL H 1 1
8 62010 5 1 18 VAL HA H 22.447 -12.619 -19.852 1.00 . E E . 18 VAL HA 1 1
8 62011 5 1 18 VAL HB H 22.231 -15.526 -20.641 1.00 . E E . 18 VAL HB 1 1
8 62012 5 1 18 VAL HG11 H 24.060 -15.899 -19.420 1.00 . E E . 18 VAL HG11 1 1
8 62013 5 1 18 VAL HG12 H 24.328 -14.156 -19.484 1.00 . E E . 18 VAL HG12 1 1
8 62014 5 1 18 VAL HG13 H 23.490 -14.870 -18.106 1.00 . E E . 18 VAL HG13 1 1
8 62015 5 1 18 VAL HG21 H 21.502 -15.383 -18.013 1.00 . E E . 18 VAL HG21 1 1
8 62016 5 1 18 VAL HG22 H 20.751 -13.934 -18.681 1.00 . E E . 18 VAL HG22 1 1
8 62017 5 1 18 VAL HG23 H 20.383 -15.515 -19.371 1.00 . E E . 18 VAL HG23 1 1
8 62018 5 1 18 VAL N N 20.938 -13.139 -21.164 1.00 . E E . 18 VAL N 1 1
8 62019 5 1 18 VAL O O 23.215 -13.933 -22.721 1.00 . E E . 18 VAL O 1 1
8 62020 5 1 19 PHE C C 26.663 -13.385 -21.934 1.00 . E E . 19 PHE C 1 1
8 62021 5 1 19 PHE CA C 25.518 -12.448 -22.304 1.00 . E E . 19 PHE CA 1 1
8 62022 5 1 19 PHE CB C 26.013 -11.001 -22.327 1.00 . E E . 19 PHE CB 1 1
8 62023 5 1 19 PHE CD1 C 28.425 -11.051 -23.021 1.00 . E E . 19 PHE CD1 1 1
8 62024 5 1 19 PHE CD2 C 26.814 -10.233 -24.578 1.00 . E E . 19 PHE CD2 1 1
8 62025 5 1 19 PHE CE1 C 29.432 -10.828 -23.941 1.00 . E E . 19 PHE CE1 1 1
8 62026 5 1 19 PHE CE2 C 27.817 -10.009 -25.502 1.00 . E E . 19 PHE CE2 1 1
8 62027 5 1 19 PHE CG C 27.106 -10.757 -23.328 1.00 . E E . 19 PHE CG 1 1
8 62028 5 1 19 PHE CZ C 29.128 -10.305 -25.182 1.00 . E E . 19 PHE CZ 1 1
8 62029 5 1 19 PHE H H 24.451 -12.127 -20.504 1.00 . E E . 19 PHE H 1 1
8 62030 5 1 19 PHE HA H 25.156 -12.711 -23.286 1.00 . E E . 19 PHE HA 1 1
8 62031 5 1 19 PHE HB2 H 25.188 -10.348 -22.571 1.00 . E E . 19 PHE HB2 1 1
8 62032 5 1 19 PHE HB3 H 26.394 -10.743 -21.349 1.00 . E E . 19 PHE HB3 1 1
8 62033 5 1 19 PHE HD1 H 28.663 -11.460 -22.049 1.00 . E E . 19 PHE HD1 1 1
8 62034 5 1 19 PHE HD2 H 25.790 -10.000 -24.829 1.00 . E E . 19 PHE HD2 1 1
8 62035 5 1 19 PHE HE1 H 30.455 -11.062 -23.688 1.00 . E E . 19 PHE HE1 1 1
8 62036 5 1 19 PHE HE2 H 27.576 -9.600 -26.471 1.00 . E E . 19 PHE HE2 1 1
8 62037 5 1 19 PHE HZ H 29.913 -10.131 -25.902 1.00 . E E . 19 PHE HZ 1 1
8 62038 5 1 19 PHE N N 24.408 -12.588 -21.367 1.00 . E E . 19 PHE N 1 1
8 62039 5 1 19 PHE O O 27.343 -13.927 -22.806 1.00 . E E . 19 PHE O 1 1
8 62040 5 1 20 PHE C C 27.599 -14.992 -18.766 1.00 . E E . 20 PHE C 1 1
8 62041 5 1 20 PHE CA C 27.937 -14.440 -20.148 1.00 . E E . 20 PHE CA 1 1
8 62042 5 1 20 PHE CB C 29.263 -13.677 -20.095 1.00 . E E . 20 PHE CB 1 1
8 62043 5 1 20 PHE CD1 C 30.862 -13.223 -21.975 1.00 . E E . 20 PHE CD1 1 1
8 62044 5 1 20 PHE CD2 C 30.590 -15.474 -21.239 1.00 . E E . 20 PHE CD2 1 1
8 62045 5 1 20 PHE CE1 C 31.778 -13.640 -22.922 1.00 . E E . 20 PHE CE1 1 1
8 62046 5 1 20 PHE CE2 C 31.505 -15.896 -22.184 1.00 . E E . 20 PHE CE2 1 1
8 62047 5 1 20 PHE CG C 30.258 -14.134 -21.123 1.00 . E E . 20 PHE CG 1 1
8 62048 5 1 20 PHE CZ C 32.099 -14.978 -23.027 1.00 . E E . 20 PHE CZ 1 1
8 62049 5 1 20 PHE H H 26.297 -13.110 -19.988 1.00 . E E . 20 PHE H 1 1
8 62050 5 1 20 PHE HA H 28.032 -15.263 -20.838 1.00 . E E . 20 PHE HA 1 1
8 62051 5 1 20 PHE HB2 H 29.073 -12.628 -20.260 1.00 . E E . 20 PHE HB2 1 1
8 62052 5 1 20 PHE HB3 H 29.706 -13.809 -19.120 1.00 . E E . 20 PHE HB3 1 1
8 62053 5 1 20 PHE HD1 H 30.610 -12.175 -21.894 1.00 . E E . 20 PHE HD1 1 1
8 62054 5 1 20 PHE HD2 H 30.125 -16.194 -20.581 1.00 . E E . 20 PHE HD2 1 1
8 62055 5 1 20 PHE HE1 H 32.241 -12.919 -23.580 1.00 . E E . 20 PHE HE1 1 1
8 62056 5 1 20 PHE HE2 H 31.755 -16.945 -22.264 1.00 . E E . 20 PHE HE2 1 1
8 62057 5 1 20 PHE HZ H 32.815 -15.306 -23.765 1.00 . E E . 20 PHE HZ 1 1
8 62058 5 1 20 PHE N N 26.873 -13.569 -20.635 1.00 . E E . 20 PHE N 1 1
8 62059 5 1 20 PHE O O 27.090 -14.273 -17.907 1.00 . E E . 20 PHE O 1 1
8 62060 5 1 21 ALA C C 28.910 -17.289 -16.569 1.00 . E E . 21 ALA C 1 1
8 62061 5 1 21 ALA CA C 27.614 -16.922 -17.284 1.00 . E E . 21 ALA CA 1 1
8 62062 5 1 21 ALA CB C 26.756 -18.160 -17.494 1.00 . E E . 21 ALA CB 1 1
8 62063 5 1 21 ALA H H 28.291 -16.794 -19.286 1.00 . E E . 21 ALA H 1 1
8 62064 5 1 21 ALA HA H 27.059 -16.228 -16.669 1.00 . E E . 21 ALA HA 1 1
8 62065 5 1 21 ALA HB1 H 26.675 -18.366 -18.551 1.00 . E E . 21 ALA HB1 1 1
8 62066 5 1 21 ALA HB2 H 27.211 -19.003 -16.995 1.00 . E E . 21 ALA HB2 1 1
8 62067 5 1 21 ALA HB3 H 25.771 -17.988 -17.084 1.00 . E E . 21 ALA HB3 1 1
8 62068 5 1 21 ALA N N 27.886 -16.272 -18.561 1.00 . E E . 21 ALA N 1 1
8 62069 5 1 21 ALA O O 29.219 -16.746 -15.509 1.00 . E E . 21 ALA O 1 1
8 62070 5 1 22 GLU C C 32.021 -17.622 -16.804 1.00 . E E . 22 GLU C 1 1
8 62071 5 1 22 GLU CA C 30.924 -18.656 -16.572 1.00 . E E . 22 GLU CA 1 1
8 62072 5 1 22 GLU CB C 31.343 -20.002 -17.165 1.00 . E E . 22 GLU CB 1 1
8 62073 5 1 22 GLU CD C 30.783 -21.767 -15.447 1.00 . E E . 22 GLU CD 1 1
8 62074 5 1 22 GLU CG C 31.881 -20.980 -16.134 1.00 . E E . 22 GLU CG 1 1
8 62075 5 1 22 GLU H H 29.362 -18.611 -17.999 1.00 . E E . 22 GLU H 1 1
8 62076 5 1 22 GLU HA H 30.774 -18.772 -15.508 1.00 . E E . 22 GLU HA 1 1
8 62077 5 1 22 GLU HB2 H 30.487 -20.452 -17.645 1.00 . E E . 22 GLU HB2 1 1
8 62078 5 1 22 GLU HB3 H 32.112 -19.832 -17.904 1.00 . E E . 22 GLU HB3 1 1
8 62079 5 1 22 GLU HG2 H 32.545 -21.675 -16.627 1.00 . E E . 22 GLU HG2 1 1
8 62080 5 1 22 GLU HG3 H 32.432 -20.429 -15.385 1.00 . E E . 22 GLU HG3 1 1
8 62081 5 1 22 GLU N N 29.663 -18.215 -17.155 1.00 . E E . 22 GLU N 1 1
8 62082 5 1 22 GLU O O 31.787 -16.579 -17.416 1.00 . E E . 22 GLU O 1 1
8 62083 5 1 22 GLU OE1 O 29.995 -22.428 -16.153 1.00 . E E . 22 GLU OE1 1 1
8 62084 5 1 22 GLU OE2 O 30.712 -21.720 -14.201 1.00 . E E . 22 GLU OE2 1 1
8 62085 5 1 23 ASP C C 34.774 -16.913 -17.926 1.00 . E E . 23 ASP C 1 1
8 62086 5 1 23 ASP CA C 34.354 -17.014 -16.463 1.00 . E E . 23 ASP CA 1 1
8 62087 5 1 23 ASP CB C 35.531 -17.491 -15.613 1.00 . E E . 23 ASP CB 1 1
8 62088 5 1 23 ASP CG C 35.093 -18.022 -14.262 1.00 . E E . 23 ASP CG 1 1
8 62089 5 1 23 ASP H H 33.343 -18.763 -15.831 1.00 . E E . 23 ASP H 1 1
8 62090 5 1 23 ASP HA H 34.048 -16.036 -16.121 1.00 . E E . 23 ASP HA 1 1
8 62091 5 1 23 ASP HB2 H 36.049 -18.281 -16.137 1.00 . E E . 23 ASP HB2 1 1
8 62092 5 1 23 ASP HB3 H 36.210 -16.666 -15.453 1.00 . E E . 23 ASP HB3 1 1
8 62093 5 1 23 ASP N N 33.218 -17.917 -16.309 1.00 . E E . 23 ASP N 1 1
8 62094 5 1 23 ASP O O 34.258 -17.632 -18.782 1.00 . E E . 23 ASP O 1 1
8 62095 5 1 23 ASP OD1 O 34.604 -19.170 -14.204 1.00 . E E . 23 ASP OD1 1 1
8 62096 5 1 23 ASP OD2 O 35.239 -17.290 -13.261 1.00 . E E . 23 ASP OD2 1 1
8 62097 5 1 24 VAL C C 37.686 -15.470 -19.570 1.00 . E E . 24 VAL C 1 1
8 62098 5 1 24 VAL CA C 36.203 -15.819 -19.565 1.00 . E E . 24 VAL CA 1 1
8 62099 5 1 24 VAL CB C 35.422 -14.705 -20.288 1.00 . E E . 24 VAL CB 1 1
8 62100 5 1 24 VAL CG1 C 35.947 -14.518 -21.704 1.00 . E E . 24 VAL CG1 1 1
8 62101 5 1 24 VAL CG2 C 33.934 -15.019 -20.300 1.00 . E E . 24 VAL CG2 1 1
8 62102 5 1 24 VAL H H 36.085 -15.471 -17.481 1.00 . E E . 24 VAL H 1 1
8 62103 5 1 24 VAL HA H 36.058 -16.742 -20.108 1.00 . E E . 24 VAL HA 1 1
8 62104 5 1 24 VAL HB H 35.570 -13.781 -19.748 1.00 . E E . 24 VAL HB 1 1
8 62105 5 1 24 VAL HG11 H 35.229 -13.955 -22.282 1.00 . E E . 24 VAL HG11 1 1
8 62106 5 1 24 VAL HG12 H 36.884 -13.983 -21.672 1.00 . E E . 24 VAL HG12 1 1
8 62107 5 1 24 VAL HG13 H 36.099 -15.484 -22.162 1.00 . E E . 24 VAL HG13 1 1
8 62108 5 1 24 VAL HG21 H 33.759 -15.907 -20.888 1.00 . E E . 24 VAL HG21 1 1
8 62109 5 1 24 VAL HG22 H 33.592 -15.185 -19.288 1.00 . E E . 24 VAL HG22 1 1
8 62110 5 1 24 VAL HG23 H 33.393 -14.189 -20.731 1.00 . E E . 24 VAL HG23 1 1
8 62111 5 1 24 VAL N N 35.713 -16.014 -18.207 1.00 . E E . 24 VAL N 1 1
8 62112 5 1 24 VAL O O 38.177 -14.786 -18.673 1.00 . E E . 24 VAL O 1 1
8 62113 5 1 25 GLY C C 40.109 -14.354 -21.379 1.00 . E E . 25 GLY C 1 1
8 62114 5 1 25 GLY CA C 39.820 -15.673 -20.691 1.00 . E E . 25 GLY CA 1 1
8 62115 5 1 25 GLY H H 37.953 -16.486 -21.274 1.00 . E E . 25 GLY H 1 1
8 62116 5 1 25 GLY HA2 H 40.243 -15.649 -19.698 1.00 . E E . 25 GLY HA2 1 1
8 62117 5 1 25 GLY HA3 H 40.287 -16.469 -21.252 1.00 . E E . 25 GLY HA3 1 1
8 62118 5 1 25 GLY N N 38.398 -15.945 -20.588 1.00 . E E . 25 GLY N 1 1
8 62119 5 1 25 GLY O O 40.559 -13.400 -20.743 1.00 . E E . 25 GLY O 1 1
8 62120 5 1 26 SER C C 38.782 -12.512 -23.986 1.00 . E E . 26 SER C 1 1
8 62121 5 1 26 SER CA C 40.092 -13.087 -23.458 1.00 . E E . 26 SER CA 1 1
8 62122 5 1 26 SER CB C 41.039 -13.383 -24.622 1.00 . E E . 26 SER CB 1 1
8 62123 5 1 26 SER H H 39.492 -15.092 -23.132 1.00 . E E . 26 SER H 1 1
8 62124 5 1 26 SER HA H 40.553 -12.362 -22.804 1.00 . E E . 26 SER HA 1 1
8 62125 5 1 26 SER HB2 H 41.167 -14.450 -24.717 1.00 . E E . 26 SER HB2 1 1
8 62126 5 1 26 SER HB3 H 40.617 -12.988 -25.535 1.00 . E E . 26 SER HB3 1 1
8 62127 5 1 26 SER HG H 42.910 -13.062 -25.106 1.00 . E E . 26 SER HG 1 1
8 62128 5 1 26 SER N N 39.851 -14.298 -22.681 1.00 . E E . 26 SER N 1 1
8 62129 5 1 26 SER O O 38.046 -13.180 -24.712 1.00 . E E . 26 SER O 1 1
8 62130 5 1 26 SER OG O 42.308 -12.788 -24.411 1.00 . E E . 26 SER OG 1 1
8 62131 5 1 27 ASN C C 37.589 -9.242 -24.673 1.00 . E E . 27 ASN C 1 1
8 62132 5 1 27 ASN CA C 37.276 -10.600 -24.053 1.00 . E E . 27 ASN CA 1 1
8 62133 5 1 27 ASN CB C 36.316 -10.426 -22.873 1.00 . E E . 27 ASN CB 1 1
8 62134 5 1 27 ASN CG C 34.961 -9.900 -23.304 1.00 . E E . 27 ASN CG 1 1
8 62135 5 1 27 ASN H H 39.124 -10.786 -23.037 1.00 . E E . 27 ASN H 1 1
8 62136 5 1 27 ASN HA H 36.806 -11.224 -24.799 1.00 . E E . 27 ASN HA 1 1
8 62137 5 1 27 ASN HB2 H 36.172 -11.382 -22.390 1.00 . E E . 27 ASN HB2 1 1
8 62138 5 1 27 ASN HB3 H 36.745 -9.732 -22.167 1.00 . E E . 27 ASN HB3 1 1
8 62139 5 1 27 ASN HD21 H 34.499 -9.476 -21.417 1.00 . E E . 27 ASN HD21 1 1
8 62140 5 1 27 ASN HD22 H 33.286 -9.100 -22.589 1.00 . E E . 27 ASN HD22 1 1
8 62141 5 1 27 ASN N N 38.498 -11.267 -23.617 1.00 . E E . 27 ASN N 1 1
8 62142 5 1 27 ASN ND2 N 34.169 -9.446 -22.340 1.00 . E E . 27 ASN ND2 1 1
8 62143 5 1 27 ASN O O 37.868 -8.274 -23.965 1.00 . E E . 27 ASN O 1 1
8 62144 5 1 27 ASN OD1 O 34.630 -9.900 -24.490 1.00 . E E . 27 ASN OD1 1 1
8 62145 5 1 28 LYS C C 36.603 -7.496 -27.525 1.00 . E E . 28 LYS C 1 1
8 62146 5 1 28 LYS CA C 37.817 -7.938 -26.716 1.00 . E E . 28 LYS CA 1 1
8 62147 5 1 28 LYS CB C 39.023 -8.119 -27.641 1.00 . E E . 28 LYS CB 1 1
8 62148 5 1 28 LYS CD C 40.781 -6.861 -28.921 1.00 . E E . 28 LYS CD 1 1
8 62149 5 1 28 LYS CE C 40.933 -7.148 -30.406 1.00 . E E . 28 LYS CE 1 1
8 62150 5 1 28 LYS CG C 39.324 -6.898 -28.493 1.00 . E E . 28 LYS CG 1 1
8 62151 5 1 28 LYS H H 37.312 -9.984 -26.508 1.00 . E E . 28 LYS H 1 1
8 62152 5 1 28 LYS HA H 38.046 -7.176 -25.986 1.00 . E E . 28 LYS HA 1 1
8 62153 5 1 28 LYS HB2 H 39.893 -8.337 -27.041 1.00 . E E . 28 LYS HB2 1 1
8 62154 5 1 28 LYS HB3 H 38.832 -8.953 -28.301 1.00 . E E . 28 LYS HB3 1 1
8 62155 5 1 28 LYS HD2 H 41.185 -5.882 -28.711 1.00 . E E . 28 LYS HD2 1 1
8 62156 5 1 28 LYS HD3 H 41.330 -7.606 -28.362 1.00 . E E . 28 LYS HD3 1 1
8 62157 5 1 28 LYS HE2 H 41.173 -8.191 -30.536 1.00 . E E . 28 LYS HE2 1 1
8 62158 5 1 28 LYS HE3 H 39.996 -6.931 -30.899 1.00 . E E . 28 LYS HE3 1 1
8 62159 5 1 28 LYS HG2 H 38.701 -6.923 -29.375 1.00 . E E . 28 LYS HG2 1 1
8 62160 5 1 28 LYS HG3 H 39.103 -6.007 -27.920 1.00 . E E . 28 LYS HG3 1 1
8 62161 5 1 28 LYS HZ1 H 42.609 -6.916 -31.632 1.00 . E E . 28 LYS HZ1 1 1
8 62162 5 1 28 LYS HZ2 H 42.599 -5.895 -30.283 1.00 . E E . 28 LYS HZ2 1 1
8 62163 5 1 28 LYS HZ3 H 41.590 -5.565 -31.600 1.00 . E E . 28 LYS HZ3 1 1
8 62164 5 1 28 LYS N N 37.541 -9.177 -25.999 1.00 . E E . 28 LYS N 1 1
8 62165 5 1 28 LYS NZ N 42.008 -6.322 -31.024 1.00 . E E . 28 LYS NZ 1 1
8 62166 5 1 28 LYS O O 36.025 -8.281 -28.275 1.00 . E E . 28 LYS O 1 1
8 62167 5 1 29 GLY C C 33.820 -6.516 -27.857 1.00 . E E . 29 GLY C 1 1
8 62168 5 1 29 GLY CA C 35.079 -5.707 -28.094 1.00 . E E . 29 GLY CA 1 1
8 62169 5 1 29 GLY H H 36.720 -5.651 -26.758 1.00 . E E . 29 GLY H 1 1
8 62170 5 1 29 GLY HA2 H 34.903 -4.688 -27.779 1.00 . E E . 29 GLY HA2 1 1
8 62171 5 1 29 GLY HA3 H 35.303 -5.713 -29.151 1.00 . E E . 29 GLY HA3 1 1
8 62172 5 1 29 GLY N N 36.222 -6.232 -27.369 1.00 . E E . 29 GLY N 1 1
8 62173 5 1 29 GLY O O 33.565 -7.499 -28.552 1.00 . E E . 29 GLY O 1 1
8 62174 5 1 30 ALA C C 30.617 -5.828 -26.480 1.00 . E E . 30 ALA C 1 1
8 62175 5 1 30 ALA CA C 31.791 -6.800 -26.543 1.00 . E E . 30 ALA CA 1 1
8 62176 5 1 30 ALA CB C 31.935 -7.542 -25.223 1.00 . E E . 30 ALA CB 1 1
8 62177 5 1 30 ALA H H 33.286 -5.315 -26.350 1.00 . E E . 30 ALA H 1 1
8 62178 5 1 30 ALA HA H 31.601 -7.527 -27.319 1.00 . E E . 30 ALA HA 1 1
8 62179 5 1 30 ALA HB1 H 32.368 -6.883 -24.485 1.00 . E E . 30 ALA HB1 1 1
8 62180 5 1 30 ALA HB2 H 30.962 -7.871 -24.887 1.00 . E E . 30 ALA HB2 1 1
8 62181 5 1 30 ALA HB3 H 32.577 -8.399 -25.361 1.00 . E E . 30 ALA HB3 1 1
8 62182 5 1 30 ALA N N 33.031 -6.105 -26.869 1.00 . E E . 30 ALA N 1 1
8 62183 5 1 30 ALA O O 30.568 -4.955 -25.614 1.00 . E E . 30 ALA O 1 1
8 62184 5 1 31 ILE C C 27.215 -5.939 -27.384 1.00 . E E . 31 ILE C 1 1
8 62185 5 1 31 ILE CA C 28.501 -5.122 -27.452 1.00 . E E . 31 ILE CA 1 1
8 62186 5 1 31 ILE CB C 28.486 -4.265 -28.731 1.00 . E E . 31 ILE CB 1 1
8 62187 5 1 31 ILE CD1 C 27.463 -1.991 -29.244 1.00 . E E . 31 ILE CD1 1 1
8 62188 5 1 31 ILE CG1 C 27.217 -3.411 -28.783 1.00 . E E . 31 ILE CG1 1 1
8 62189 5 1 31 ILE CG2 C 28.586 -5.151 -29.964 1.00 . E E . 31 ILE CG2 1 1
8 62190 5 1 31 ILE H H 29.770 -6.700 -28.067 1.00 . E E . 31 ILE H 1 1
8 62191 5 1 31 ILE HA H 28.540 -4.460 -26.599 1.00 . E E . 31 ILE HA 1 1
8 62192 5 1 31 ILE HB H 29.348 -3.616 -28.713 1.00 . E E . 31 ILE HB 1 1
8 62193 5 1 31 ILE HD11 H 26.766 -1.742 -30.031 1.00 . E E . 31 ILE HD11 1 1
8 62194 5 1 31 ILE HD12 H 27.329 -1.315 -28.415 1.00 . E E . 31 ILE HD12 1 1
8 62195 5 1 31 ILE HD13 H 28.473 -1.905 -29.619 1.00 . E E . 31 ILE HD13 1 1
8 62196 5 1 31 ILE HG12 H 26.514 -3.864 -29.465 1.00 . E E . 31 ILE HG12 1 1
8 62197 5 1 31 ILE HG13 H 26.779 -3.369 -27.796 1.00 . E E . 31 ILE HG13 1 1
8 62198 5 1 31 ILE HG21 H 28.663 -4.533 -30.846 1.00 . E E . 31 ILE HG21 1 1
8 62199 5 1 31 ILE HG22 H 29.461 -5.778 -29.885 1.00 . E E . 31 ILE HG22 1 1
8 62200 5 1 31 ILE HG23 H 27.703 -5.770 -30.034 1.00 . E E . 31 ILE HG23 1 1
8 62201 5 1 31 ILE N N 29.675 -5.986 -27.403 1.00 . E E . 31 ILE N 1 1
8 62202 5 1 31 ILE O O 27.104 -6.994 -28.009 1.00 . E E . 31 ILE O 1 1
8 62203 5 1 32 ILE C C 23.817 -5.125 -26.395 1.00 . E E . 32 ILE C 1 1
8 62204 5 1 32 ILE CA C 24.965 -6.124 -26.477 1.00 . E E . 32 ILE CA 1 1
8 62205 5 1 32 ILE CB C 24.944 -7.018 -25.223 1.00 . E E . 32 ILE CB 1 1
8 62206 5 1 32 ILE CD1 C 23.555 -8.858 -24.146 1.00 . E E . 32 ILE CD1 1 1
8 62207 5 1 32 ILE CG1 C 23.556 -7.633 -25.032 1.00 . E E . 32 ILE CG1 1 1
8 62208 5 1 32 ILE CG2 C 25.346 -6.215 -23.994 1.00 . E E . 32 ILE CG2 1 1
8 62209 5 1 32 ILE H H 26.393 -4.597 -26.150 1.00 . E E . 32 ILE H 1 1
8 62210 5 1 32 ILE HA H 24.821 -6.752 -27.344 1.00 . E E . 32 ILE HA 1 1
8 62211 5 1 32 ILE HB H 25.666 -7.809 -25.359 1.00 . E E . 32 ILE HB 1 1
8 62212 5 1 32 ILE HD11 H 24.306 -8.748 -23.378 1.00 . E E . 32 ILE HD11 1 1
8 62213 5 1 32 ILE HD12 H 22.584 -8.971 -23.688 1.00 . E E . 32 ILE HD12 1 1
8 62214 5 1 32 ILE HD13 H 23.776 -9.733 -24.740 1.00 . E E . 32 ILE HD13 1 1
8 62215 5 1 32 ILE HG12 H 22.902 -6.901 -24.586 1.00 . E E . 32 ILE HG12 1 1
8 62216 5 1 32 ILE HG13 H 23.162 -7.920 -25.996 1.00 . E E . 32 ILE HG13 1 1
8 62217 5 1 32 ILE HG21 H 24.569 -5.504 -23.759 1.00 . E E . 32 ILE HG21 1 1
8 62218 5 1 32 ILE HG22 H 25.486 -6.884 -23.158 1.00 . E E . 32 ILE HG22 1 1
8 62219 5 1 32 ILE HG23 H 26.268 -5.689 -24.194 1.00 . E E . 32 ILE HG23 1 1
8 62220 5 1 32 ILE N N 26.245 -5.442 -26.623 1.00 . E E . 32 ILE N 1 1
8 62221 5 1 32 ILE O O 23.790 -4.264 -25.517 1.00 . E E . 32 ILE O 1 1
8 62222 5 1 33 GLY C C 20.675 -4.762 -28.343 1.00 . E E . 33 GLY C 1 1
8 62223 5 1 33 GLY CA C 21.726 -4.349 -27.332 1.00 . E E . 33 GLY CA 1 1
8 62224 5 1 33 GLY H H 22.941 -5.952 -27.994 1.00 . E E . 33 GLY H 1 1
8 62225 5 1 33 GLY HA2 H 21.280 -4.336 -26.349 1.00 . E E . 33 GLY HA2 1 1
8 62226 5 1 33 GLY HA3 H 22.070 -3.354 -27.574 1.00 . E E . 33 GLY HA3 1 1
8 62227 5 1 33 GLY N N 22.867 -5.247 -27.317 1.00 . E E . 33 GLY N 1 1
8 62228 5 1 33 GLY O O 20.999 -5.127 -29.473 1.00 . E E . 33 GLY O 1 1
8 62229 5 1 34 LEU C C 18.334 -4.264 -30.099 1.00 . E E . 34 LEU C 1 1
8 62230 5 1 34 LEU CA C 18.308 -5.083 -28.813 1.00 . E E . 34 LEU CA 1 1
8 62231 5 1 34 LEU CB C 16.972 -4.885 -28.096 1.00 . E E . 34 LEU CB 1 1
8 62232 5 1 34 LEU CD1 C 15.510 -5.296 -26.101 1.00 . E E . 34 LEU CD1 1 1
8 62233 5 1 34 LEU CD2 C 16.543 -7.228 -27.309 1.00 . E E . 34 LEU CD2 1 1
8 62234 5 1 34 LEU CG C 16.724 -5.779 -26.880 1.00 . E E . 34 LEU CG 1 1
8 62235 5 1 34 LEU H H 19.215 -4.411 -27.022 1.00 . E E . 34 LEU H 1 1
8 62236 5 1 34 LEU HA H 18.423 -6.127 -29.063 1.00 . E E . 34 LEU HA 1 1
8 62237 5 1 34 LEU HB2 H 16.920 -3.859 -27.768 1.00 . E E . 34 LEU HB2 1 1
8 62238 5 1 34 LEU HB3 H 16.183 -5.073 -28.811 1.00 . E E . 34 LEU HB3 1 1
8 62239 5 1 34 LEU HD11 H 14.639 -5.851 -26.413 1.00 . E E . 34 LEU HD11 1 1
8 62240 5 1 34 LEU HD12 H 15.354 -4.244 -26.292 1.00 . E E . 34 LEU HD12 1 1
8 62241 5 1 34 LEU HD13 H 15.676 -5.448 -25.045 1.00 . E E . 34 LEU HD13 1 1
8 62242 5 1 34 LEU HD21 H 15.488 -7.452 -27.381 1.00 . E E . 34 LEU HD21 1 1
8 62243 5 1 34 LEU HD22 H 17.000 -7.879 -26.579 1.00 . E E . 34 LEU HD22 1 1
8 62244 5 1 34 LEU HD23 H 17.010 -7.378 -28.270 1.00 . E E . 34 LEU HD23 1 1
8 62245 5 1 34 LEU HG H 17.582 -5.728 -26.224 1.00 . E E . 34 LEU HG 1 1
8 62246 5 1 34 LEU N N 19.412 -4.709 -27.935 1.00 . E E . 34 LEU N 1 1
8 62247 5 1 34 LEU O O 18.614 -4.790 -31.176 1.00 . E E . 34 LEU O 1 1
8 62248 5 1 35 MET C C 19.247 -1.152 -31.108 1.00 . E E . 35 MET C 1 1
8 62249 5 1 35 MET CA C 18.036 -2.080 -31.131 1.00 . E E . 35 MET CA 1 1
8 62250 5 1 35 MET CB C 16.748 -1.255 -31.157 1.00 . E E . 35 MET CB 1 1
8 62251 5 1 35 MET CE C 15.231 1.456 -31.165 1.00 . E E . 35 MET CE 1 1
8 62252 5 1 35 MET CG C 16.372 -0.673 -29.805 1.00 . E E . 35 MET CG 1 1
8 62253 5 1 35 MET H H 17.828 -2.610 -29.093 1.00 . E E . 35 MET H 1 1
8 62254 5 1 35 MET HA H 18.081 -2.689 -32.022 1.00 . E E . 35 MET HA 1 1
8 62255 5 1 35 MET HB2 H 16.870 -0.440 -31.856 1.00 . E E . 35 MET HB2 1 1
8 62256 5 1 35 MET HB3 H 15.937 -1.886 -31.491 1.00 . E E . 35 MET HB3 1 1
8 62257 5 1 35 MET HE1 H 16.287 1.414 -31.386 1.00 . E E . 35 MET HE1 1 1
8 62258 5 1 35 MET HE2 H 14.666 1.205 -32.051 1.00 . E E . 35 MET HE2 1 1
8 62259 5 1 35 MET HE3 H 14.970 2.453 -30.841 1.00 . E E . 35 MET HE3 1 1
8 62260 5 1 35 MET HG2 H 16.243 -1.481 -29.102 1.00 . E E . 35 MET HG2 1 1
8 62261 5 1 35 MET HG3 H 17.173 -0.031 -29.471 1.00 . E E . 35 MET HG3 1 1
8 62262 5 1 35 MET N N 18.043 -2.972 -29.978 1.00 . E E . 35 MET N 1 1
8 62263 5 1 35 MET O O 19.192 -0.059 -30.546 1.00 . E E . 35 MET O 1 1
8 62264 5 1 35 MET SD S 14.846 0.288 -29.862 1.00 . E E . 35 MET SD 1 1
8 62265 5 1 36 VAL C C 21.875 -0.367 -33.198 1.00 . E E . 36 VAL C 1 1
8 62266 5 1 36 VAL CA C 21.563 -0.806 -31.772 1.00 . E E . 36 VAL CA 1 1
8 62267 5 1 36 VAL CB C 22.763 -1.593 -31.214 1.00 . E E . 36 VAL CB 1 1
8 62268 5 1 36 VAL CG1 C 22.476 -2.073 -29.799 1.00 . E E . 36 VAL CG1 1 1
8 62269 5 1 36 VAL CG2 C 23.102 -2.763 -32.124 1.00 . E E . 36 VAL CG2 1 1
8 62270 5 1 36 VAL H H 20.321 -2.477 -32.152 1.00 . E E . 36 VAL H 1 1
8 62271 5 1 36 VAL HA H 21.418 0.073 -31.159 1.00 . E E . 36 VAL HA 1 1
8 62272 5 1 36 VAL HB H 23.617 -0.932 -31.179 1.00 . E E . 36 VAL HB 1 1
8 62273 5 1 36 VAL HG11 H 23.365 -1.966 -29.196 1.00 . E E . 36 VAL HG11 1 1
8 62274 5 1 36 VAL HG12 H 21.677 -1.483 -29.374 1.00 . E E . 36 VAL HG12 1 1
8 62275 5 1 36 VAL HG13 H 22.182 -3.113 -29.825 1.00 . E E . 36 VAL HG13 1 1
8 62276 5 1 36 VAL HG21 H 22.218 -3.065 -32.665 1.00 . E E . 36 VAL HG21 1 1
8 62277 5 1 36 VAL HG22 H 23.868 -2.465 -32.826 1.00 . E E . 36 VAL HG22 1 1
8 62278 5 1 36 VAL HG23 H 23.460 -3.591 -31.530 1.00 . E E . 36 VAL HG23 1 1
8 62279 5 1 36 VAL N N 20.339 -1.596 -31.722 1.00 . E E . 36 VAL N 1 1
8 62280 5 1 36 VAL O O 21.322 -0.899 -34.159 1.00 . E E . 36 VAL O 1 1
8 62281 5 1 37 GLY C C 24.582 1.570 -34.699 1.00 . E E . 37 GLY C 1 1
8 62282 5 1 37 GLY CA C 23.141 1.105 -34.641 1.00 . E E . 37 GLY CA 1 1
8 62283 5 1 37 GLY H H 23.179 0.998 -32.527 1.00 . E E . 37 GLY H 1 1
8 62284 5 1 37 GLY HA2 H 23.000 0.315 -35.365 1.00 . E E . 37 GLY HA2 1 1
8 62285 5 1 37 GLY HA3 H 22.497 1.932 -34.897 1.00 . E E . 37 GLY HA3 1 1
8 62286 5 1 37 GLY N N 22.769 0.610 -33.329 1.00 . E E . 37 GLY N 1 1
8 62287 5 1 37 GLY O O 25.103 2.120 -33.729 1.00 . E E . 37 GLY O 1 1
8 62288 5 1 38 GLY C C 27.499 1.243 -34.875 1.00 . E E . 38 GLY C 1 1
8 62289 5 1 38 GLY CA C 26.615 1.753 -35.996 1.00 . E E . 38 GLY CA 1 1
8 62290 5 1 38 GLY H H 24.764 0.904 -36.578 1.00 . E E . 38 GLY H 1 1
8 62291 5 1 38 GLY HA2 H 26.985 1.370 -36.936 1.00 . E E . 38 GLY HA2 1 1
8 62292 5 1 38 GLY HA3 H 26.662 2.831 -36.015 1.00 . E E . 38 GLY HA3 1 1
8 62293 5 1 38 GLY N N 25.230 1.347 -35.838 1.00 . E E . 38 GLY N 1 1
8 62294 5 1 38 GLY O O 27.745 1.950 -33.898 1.00 . E E . 38 GLY O 1 1
8 62295 5 1 39 VAL C C 30.211 -0.929 -34.585 1.00 . E E . 39 VAL C 1 1
8 62296 5 1 39 VAL CA C 28.840 -0.593 -34.007 1.00 . E E . 39 VAL CA 1 1
8 62297 5 1 39 VAL CB C 28.211 -1.874 -33.426 1.00 . E E . 39 VAL CB 1 1
8 62298 5 1 39 VAL CG1 C 29.144 -2.512 -32.408 1.00 . E E . 39 VAL CG1 1 1
8 62299 5 1 39 VAL CG2 C 26.859 -1.567 -32.802 1.00 . E E . 39 VAL CG2 1 1
8 62300 5 1 39 VAL H H 27.748 -0.504 -35.817 1.00 . E E . 39 VAL H 1 1
8 62301 5 1 39 VAL HA H 28.964 0.118 -33.203 1.00 . E E . 39 VAL HA 1 1
8 62302 5 1 39 VAL HB H 28.062 -2.576 -34.233 1.00 . E E . 39 VAL HB 1 1
8 62303 5 1 39 VAL HG11 H 29.469 -3.475 -32.771 1.00 . E E . 39 VAL HG11 1 1
8 62304 5 1 39 VAL HG12 H 30.003 -1.875 -32.257 1.00 . E E . 39 VAL HG12 1 1
8 62305 5 1 39 VAL HG13 H 28.622 -2.640 -31.471 1.00 . E E . 39 VAL HG13 1 1
8 62306 5 1 39 VAL HG21 H 26.083 -1.711 -33.540 1.00 . E E . 39 VAL HG21 1 1
8 62307 5 1 39 VAL HG22 H 26.688 -2.230 -31.966 1.00 . E E . 39 VAL HG22 1 1
8 62308 5 1 39 VAL HG23 H 26.843 -0.544 -32.459 1.00 . E E . 39 VAL HG23 1 1
8 62309 5 1 39 VAL N N 27.978 0.011 -35.015 1.00 . E E . 39 VAL N 1 1
8 62310 5 1 39 VAL O O 30.322 -1.697 -35.539 1.00 . E E . 39 VAL O 1 1
8 62311 5 1 40 VAL C C 33.431 -1.318 -33.389 1.00 . E E . 40 VAL C 1 1
8 62312 5 1 40 VAL CA C 32.617 -0.588 -34.452 1.00 . E E . 40 VAL CA 1 1
8 62313 5 1 40 VAL CB C 33.328 0.729 -34.812 1.00 . E E . 40 VAL CB 1 1
8 62314 5 1 40 VAL CG1 C 34.796 0.478 -35.118 1.00 . E E . 40 VAL CG1 1 1
8 62315 5 1 40 VAL CG2 C 32.637 1.403 -35.989 1.00 . E E . 40 VAL CG2 1 1
8 62316 5 1 40 VAL H H 31.100 0.253 -33.239 1.00 . E E . 40 VAL H 1 1
8 62317 5 1 40 VAL HA H 32.570 -1.202 -35.340 1.00 . E E . 40 VAL HA 1 1
8 62318 5 1 40 VAL HB H 33.269 1.391 -33.960 1.00 . E E . 40 VAL HB 1 1
8 62319 5 1 40 VAL HG11 H 34.906 -0.491 -35.580 1.00 . E E . 40 VAL HG11 1 1
8 62320 5 1 40 VAL HG12 H 35.160 1.242 -35.790 1.00 . E E . 40 VAL HG12 1 1
8 62321 5 1 40 VAL HG13 H 35.365 0.505 -34.200 1.00 . E E . 40 VAL HG13 1 1
8 62322 5 1 40 VAL HG21 H 31.705 0.898 -36.194 1.00 . E E . 40 VAL HG21 1 1
8 62323 5 1 40 VAL HG22 H 32.441 2.437 -35.747 1.00 . E E . 40 VAL HG22 1 1
8 62324 5 1 40 VAL HG23 H 33.275 1.352 -36.858 1.00 . E E . 40 VAL HG23 1 1
8 62325 5 1 40 VAL N N 31.253 -0.349 -33.998 1.00 . E E . 40 VAL N 1 1
8 62326 5 1 40 VAL O O 33.690 -0.779 -32.313 1.00 . E E . 40 VAL O 1 1
8 62327 5 1 41 ILE C C 36.057 -3.493 -33.252 1.00 . E E . 41 ILE C 1 1
8 62328 5 1 41 ILE CA C 34.617 -3.350 -32.771 1.00 . E E . 41 ILE CA 1 1
8 62329 5 1 41 ILE CB C 34.008 -4.753 -32.585 1.00 . E E . 41 ILE CB 1 1
8 62330 5 1 41 ILE CD1 C 31.911 -5.982 -31.832 1.00 . E E . 41 ILE CD1 1 1
8 62331 5 1 41 ILE CG1 C 32.605 -4.647 -31.985 1.00 . E E . 41 ILE CG1 1 1
8 62332 5 1 41 ILE CG2 C 34.905 -5.606 -31.701 1.00 . E E . 41 ILE CG2 1 1
8 62333 5 1 41 ILE H H 33.593 -2.921 -34.572 1.00 . E E . 41 ILE H 1 1
8 62334 5 1 41 ILE HA H 34.616 -2.849 -31.813 1.00 . E E . 41 ILE HA 1 1
8 62335 5 1 41 ILE HB H 33.944 -5.224 -33.553 1.00 . E E . 41 ILE HB 1 1
8 62336 5 1 41 ILE HD11 H 31.059 -6.025 -32.494 1.00 . E E . 41 ILE HD11 1 1
8 62337 5 1 41 ILE HD12 H 32.600 -6.777 -32.078 1.00 . E E . 41 ILE HD12 1 1
8 62338 5 1 41 ILE HD13 H 31.578 -6.100 -30.811 1.00 . E E . 41 ILE HD13 1 1
8 62339 5 1 41 ILE HG12 H 32.671 -4.195 -31.008 1.00 . E E . 41 ILE HG12 1 1
8 62340 5 1 41 ILE HG13 H 31.993 -4.027 -32.624 1.00 . E E . 41 ILE HG13 1 1
8 62341 5 1 41 ILE HG21 H 35.334 -6.405 -32.289 1.00 . E E . 41 ILE HG21 1 1
8 62342 5 1 41 ILE HG22 H 35.696 -4.995 -31.295 1.00 . E E . 41 ILE HG22 1 1
8 62343 5 1 41 ILE HG23 H 34.323 -6.025 -30.895 1.00 . E E . 41 ILE HG23 1 1
8 62344 5 1 41 ILE N N 33.831 -2.546 -33.700 1.00 . E E . 41 ILE N 1 1
8 62345 5 1 41 ILE O O 36.365 -4.354 -34.075 1.00 . E E . 41 ILE O 1 1
8 62346 5 1 42 ALA C C 39.080 -3.796 -32.366 1.00 . E E . 42 ALA C 1 1
8 62347 5 1 42 ALA CA C 38.346 -2.679 -33.100 1.00 . E E . 42 ALA CA 1 1
8 62348 5 1 42 ALA CB C 39.000 -1.336 -32.813 1.00 . E E . 42 ALA CB 1 1
8 62349 5 1 42 ALA H H 36.631 -1.981 -32.076 1.00 . E E . 42 ALA H 1 1
8 62350 5 1 42 ALA HA H 38.406 -2.861 -34.164 1.00 . E E . 42 ALA HA 1 1
8 62351 5 1 42 ALA HB1 H 38.297 -0.543 -33.018 1.00 . E E . 42 ALA HB1 1 1
8 62352 5 1 42 ALA HB2 H 39.298 -1.296 -31.776 1.00 . E E . 42 ALA HB2 1 1
8 62353 5 1 42 ALA HB3 H 39.870 -1.218 -33.442 1.00 . E E . 42 ALA HB3 1 1
8 62354 5 1 42 ALA N N 36.937 -2.645 -32.729 1.00 . E E . 42 ALA N 1 1
8 62355 5 1 42 ALA O O 38.621 -4.225 -31.308 1.00 . E E . 42 ALA O 1 1
8 62356 5 1 42 ALA OXT O 40.154 -4.223 -32.917 1.00 . E E . 42 ALA OXT 1 1
8 62357 6 1 11 GLU C C 12.780 -24.500 -16.887 1.00 . F F . 11 GLU C 1 1
8 62358 6 1 11 GLU CA C 13.751 -24.747 -15.736 1.00 . F F . 11 GLU CA 1 1
8 62359 6 1 11 GLU CB C 14.182 -26.216 -15.726 1.00 . F F . 11 GLU CB 1 1
8 62360 6 1 11 GLU CD C 16.137 -27.762 -15.315 1.00 . F F . 11 GLU CD 1 1
8 62361 6 1 11 GLU CG C 15.440 -26.476 -14.915 1.00 . F F . 11 GLU CG 1 1
8 62362 6 1 11 GLU H H 12.387 -24.909 -14.126 1.00 . F F . 11 GLU H 1 1
8 62363 6 1 11 GLU HA H 14.623 -24.127 -15.877 1.00 . F F . 11 GLU HA 1 1
8 62364 6 1 11 GLU HB2 H 13.381 -26.811 -15.310 1.00 . F F . 11 GLU HB2 1 1
8 62365 6 1 11 GLU HB3 H 14.362 -26.532 -16.743 1.00 . F F . 11 GLU HB3 1 1
8 62366 6 1 11 GLU HG2 H 16.124 -25.653 -15.062 1.00 . F F . 11 GLU HG2 1 1
8 62367 6 1 11 GLU HG3 H 15.174 -26.537 -13.871 1.00 . F F . 11 GLU HG3 1 1
8 62368 6 1 11 GLU N N 13.147 -24.387 -14.459 1.00 . F F . 11 GLU N 1 1
8 62369 6 1 11 GLU O O 12.728 -25.267 -17.847 1.00 . F F . 11 GLU O 1 1
8 62370 6 1 11 GLU OE1 O 15.441 -28.780 -15.504 1.00 . F F . 11 GLU OE1 1 1
8 62371 6 1 11 GLU OE2 O 17.380 -27.748 -15.438 1.00 . F F . 11 GLU OE2 1 1
8 62372 6 1 12 VAL C C 11.005 -21.562 -18.041 1.00 . F F . 12 VAL C 1 1
8 62373 6 1 12 VAL CA C 11.042 -23.068 -17.813 1.00 . F F . 12 VAL CA 1 1
8 62374 6 1 12 VAL CB C 9.628 -23.557 -17.444 1.00 . F F . 12 VAL CB 1 1
8 62375 6 1 12 VAL CG1 C 9.165 -22.917 -16.144 1.00 . F F . 12 VAL CG1 1 1
8 62376 6 1 12 VAL CG2 C 8.652 -23.261 -18.572 1.00 . F F . 12 VAL CG2 1 1
8 62377 6 1 12 VAL H H 12.098 -22.846 -15.993 1.00 . F F . 12 VAL H 1 1
8 62378 6 1 12 VAL HA H 11.340 -23.555 -18.731 1.00 . F F . 12 VAL HA 1 1
8 62379 6 1 12 VAL HB H 9.665 -24.626 -17.299 1.00 . F F . 12 VAL HB 1 1
8 62380 6 1 12 VAL HG11 H 9.887 -22.176 -15.831 1.00 . F F . 12 VAL HG11 1 1
8 62381 6 1 12 VAL HG12 H 8.206 -22.443 -16.298 1.00 . F F . 12 VAL HG12 1 1
8 62382 6 1 12 VAL HG13 H 9.074 -23.676 -15.382 1.00 . F F . 12 VAL HG13 1 1
8 62383 6 1 12 VAL HG21 H 8.211 -22.286 -18.419 1.00 . F F . 12 VAL HG21 1 1
8 62384 6 1 12 VAL HG22 H 9.176 -23.274 -19.517 1.00 . F F . 12 VAL HG22 1 1
8 62385 6 1 12 VAL HG23 H 7.875 -24.010 -18.582 1.00 . F F . 12 VAL HG23 1 1
8 62386 6 1 12 VAL N N 12.011 -23.419 -16.782 1.00 . F F . 12 VAL N 1 1
8 62387 6 1 12 VAL O O 11.190 -20.778 -17.111 1.00 . F F . 12 VAL O 1 1
8 62388 6 1 13 HIS C C 10.118 -19.562 -21.036 1.00 . F F . 13 HIS C 1 1
8 62389 6 1 13 HIS CA C 10.698 -19.749 -19.638 1.00 . F F . 13 HIS CA 1 1
8 62390 6 1 13 HIS CB C 12.090 -19.120 -19.562 1.00 . F F . 13 HIS CB 1 1
8 62391 6 1 13 HIS CD2 C 14.401 -20.268 -19.820 1.00 . F F . 13 HIS CD2 1 1
8 62392 6 1 13 HIS CE1 C 14.091 -21.175 -21.792 1.00 . F F . 13 HIS CE1 1 1
8 62393 6 1 13 HIS CG C 13.154 -19.938 -20.227 1.00 . F F . 13 HIS CG 1 1
8 62394 6 1 13 HIS H H 10.622 -21.836 -19.985 1.00 . F F . 13 HIS H 1 1
8 62395 6 1 13 HIS HA H 10.052 -19.259 -18.924 1.00 . F F . 13 HIS HA 1 1
8 62396 6 1 13 HIS HB2 H 12.067 -18.153 -20.042 1.00 . F F . 13 HIS HB2 1 1
8 62397 6 1 13 HIS HB3 H 12.366 -18.996 -18.525 1.00 . F F . 13 HIS HB3 1 1
8 62398 6 1 13 HIS HD1 H 12.187 -20.465 -22.024 1.00 . F F . 13 HIS HD1 1 1
8 62399 6 1 13 HIS HD2 H 14.870 -19.981 -18.889 1.00 . F F . 13 HIS HD2 1 1
8 62400 6 1 13 HIS HE1 H 14.252 -21.729 -22.704 1.00 . F F . 13 HIS HE1 1 1
8 62401 6 1 13 HIS N N 10.762 -21.164 -19.286 1.00 . F F . 13 HIS N 1 1
8 62402 6 1 13 HIS ND1 N 12.991 -20.521 -21.466 1.00 . F F . 13 HIS ND1 1 1
8 62403 6 1 13 HIS NE2 N 14.963 -21.037 -20.809 1.00 . F F . 13 HIS NE2 1 1
8 62404 6 1 13 HIS O O 10.089 -20.496 -21.837 1.00 . F F . 13 HIS O 1 1
8 62405 6 1 14 HIS C C 10.147 -17.554 -23.595 1.00 . F F . 14 HIS C 1 1
8 62406 6 1 14 HIS CA C 9.076 -18.040 -22.624 1.00 . F F . 14 HIS CA 1 1
8 62407 6 1 14 HIS CB C 7.983 -16.980 -22.481 1.00 . F F . 14 HIS CB 1 1
8 62408 6 1 14 HIS CD2 C 6.821 -17.830 -20.323 1.00 . F F . 14 HIS CD2 1 1
8 62409 6 1 14 HIS CE1 C 4.756 -17.857 -21.060 1.00 . F F . 14 HIS CE1 1 1
8 62410 6 1 14 HIS CG C 6.843 -17.410 -21.609 1.00 . F F . 14 HIS CG 1 1
8 62411 6 1 14 HIS H H 9.707 -17.645 -20.643 1.00 . F F . 14 HIS H 1 1
8 62412 6 1 14 HIS HA H 8.637 -18.946 -23.015 1.00 . F F . 14 HIS HA 1 1
8 62413 6 1 14 HIS HB2 H 8.411 -16.087 -22.049 1.00 . F F . 14 HIS HB2 1 1
8 62414 6 1 14 HIS HB3 H 7.585 -16.746 -23.458 1.00 . F F . 14 HIS HB3 1 1
8 62415 6 1 14 HIS HD1 H 5.222 -17.187 -22.936 1.00 . F F . 14 HIS HD1 1 1
8 62416 6 1 14 HIS HD2 H 7.675 -17.934 -19.667 1.00 . F F . 14 HIS HD2 1 1
8 62417 6 1 14 HIS HE1 H 3.685 -17.978 -21.109 1.00 . F F . 14 HIS HE1 1 1
8 62418 6 1 14 HIS N N 9.656 -18.349 -21.322 1.00 . F F . 14 HIS N 1 1
8 62419 6 1 14 HIS ND1 N 5.534 -17.438 -22.042 1.00 . F F . 14 HIS ND1 1 1
8 62420 6 1 14 HIS NE2 N 5.513 -18.102 -20.005 1.00 . F F . 14 HIS NE2 1 1
8 62421 6 1 14 HIS O O 10.500 -18.253 -24.544 1.00 . F F . 14 HIS O 1 1
8 62422 6 1 15 GLN C C 13.073 -15.955 -23.589 1.00 . F F . 15 GLN C 1 1
8 62423 6 1 15 GLN CA C 11.689 -15.773 -24.205 1.00 . F F . 15 GLN CA 1 1
8 62424 6 1 15 GLN CB C 11.413 -14.287 -24.437 1.00 . F F . 15 GLN CB 1 1
8 62425 6 1 15 GLN CD C 11.930 -14.467 -26.903 1.00 . F F . 15 GLN CD 1 1
8 62426 6 1 15 GLN CG C 12.175 -13.703 -25.616 1.00 . F F . 15 GLN CG 1 1
8 62427 6 1 15 GLN H H 10.337 -15.844 -22.579 1.00 . F F . 15 GLN H 1 1
8 62428 6 1 15 GLN HA H 11.661 -16.287 -25.154 1.00 . F F . 15 GLN HA 1 1
8 62429 6 1 15 GLN HB2 H 10.357 -14.152 -24.615 1.00 . F F . 15 GLN HB2 1 1
8 62430 6 1 15 GLN HB3 H 11.694 -13.738 -23.550 1.00 . F F . 15 GLN HB3 1 1
8 62431 6 1 15 GLN HE21 H 10.164 -13.582 -27.122 1.00 . F F . 15 GLN HE21 1 1
8 62432 6 1 15 GLN HE22 H 10.597 -14.709 -28.358 1.00 . F F . 15 GLN HE22 1 1
8 62433 6 1 15 GLN HG2 H 11.863 -12.680 -25.759 1.00 . F F . 15 GLN HG2 1 1
8 62434 6 1 15 GLN HG3 H 13.231 -13.729 -25.395 1.00 . F F . 15 GLN HG3 1 1
8 62435 6 1 15 GLN N N 10.660 -16.352 -23.351 1.00 . F F . 15 GLN N 1 1
8 62436 6 1 15 GLN NE2 N 10.781 -14.230 -27.524 1.00 . F F . 15 GLN NE2 1 1
8 62437 6 1 15 GLN O O 13.392 -15.354 -22.564 1.00 . F F . 15 GLN O 1 1
8 62438 6 1 15 GLN OE1 O 12.766 -15.262 -27.335 1.00 . F F . 15 GLN OE1 1 1
8 62439 6 1 16 LYS C C 16.283 -16.589 -24.752 1.00 . F F . 16 LYS C 1 1
8 62440 6 1 16 LYS CA C 15.241 -17.052 -23.737 1.00 . F F . 16 LYS CA 1 1
8 62441 6 1 16 LYS CB C 15.422 -18.544 -23.452 1.00 . F F . 16 LYS CB 1 1
8 62442 6 1 16 LYS CD C 17.382 -18.225 -21.913 1.00 . F F . 16 LYS CD 1 1
8 62443 6 1 16 LYS CE C 18.551 -18.973 -21.292 1.00 . F F . 16 LYS CE 1 1
8 62444 6 1 16 LYS CG C 16.858 -18.937 -23.149 1.00 . F F . 16 LYS CG 1 1
8 62445 6 1 16 LYS H H 13.579 -17.241 -25.035 1.00 . F F . 16 LYS H 1 1
8 62446 6 1 16 LYS HA H 15.378 -16.499 -22.821 1.00 . F F . 16 LYS HA 1 1
8 62447 6 1 16 LYS HB2 H 14.811 -18.813 -22.602 1.00 . F F . 16 LYS HB2 1 1
8 62448 6 1 16 LYS HB3 H 15.091 -19.107 -24.313 1.00 . F F . 16 LYS HB3 1 1
8 62449 6 1 16 LYS HD2 H 17.710 -17.234 -22.191 1.00 . F F . 16 LYS HD2 1 1
8 62450 6 1 16 LYS HD3 H 16.585 -18.152 -21.186 1.00 . F F . 16 LYS HD3 1 1
8 62451 6 1 16 LYS HE2 H 19.079 -19.501 -22.072 1.00 . F F . 16 LYS HE2 1 1
8 62452 6 1 16 LYS HE3 H 19.215 -18.257 -20.829 1.00 . F F . 16 LYS HE3 1 1
8 62453 6 1 16 LYS HG2 H 16.903 -20.003 -22.983 1.00 . F F . 16 LYS HG2 1 1
8 62454 6 1 16 LYS HG3 H 17.479 -18.676 -23.994 1.00 . F F . 16 LYS HG3 1 1
8 62455 6 1 16 LYS HZ1 H 17.360 -20.567 -20.657 1.00 . F F . 16 LYS HZ1 1 1
8 62456 6 1 16 LYS HZ2 H 17.717 -19.451 -19.437 1.00 . F F . 16 LYS HZ2 1 1
8 62457 6 1 16 LYS HZ3 H 18.900 -20.541 -19.957 1.00 . F F . 16 LYS HZ3 1 1
8 62458 6 1 16 LYS N N 13.891 -16.790 -24.222 1.00 . F F . 16 LYS N 1 1
8 62459 6 1 16 LYS NZ N 18.101 -19.952 -20.264 1.00 . F F . 16 LYS NZ 1 1
8 62460 6 1 16 LYS O O 16.216 -16.941 -25.930 1.00 . F F . 16 LYS O 1 1
8 62461 6 1 17 LEU C C 19.652 -15.331 -24.447 1.00 . F F . 17 LEU C 1 1
8 62462 6 1 17 LEU CA C 18.300 -15.288 -25.153 1.00 . F F . 17 LEU CA 1 1
8 62463 6 1 17 LEU CB C 17.984 -13.855 -25.587 1.00 . F F . 17 LEU CB 1 1
8 62464 6 1 17 LEU CD1 C 19.774 -13.892 -27.341 1.00 . F F . 17 LEU CD1 1 1
8 62465 6 1 17 LEU CD2 C 17.377 -14.170 -27.999 1.00 . F F . 17 LEU CD2 1 1
8 62466 6 1 17 LEU CG C 18.339 -13.497 -27.030 1.00 . F F . 17 LEU CG 1 1
8 62467 6 1 17 LEU H H 17.244 -15.552 -23.339 1.00 . F F . 17 LEU H 1 1
8 62468 6 1 17 LEU HA H 18.345 -15.919 -26.029 1.00 . F F . 17 LEU HA 1 1
8 62469 6 1 17 LEU HB2 H 16.924 -13.698 -25.458 1.00 . F F . 17 LEU HB2 1 1
8 62470 6 1 17 LEU HB3 H 18.527 -13.186 -24.935 1.00 . F F . 17 LEU HB3 1 1
8 62471 6 1 17 LEU HD11 H 20.108 -13.368 -28.223 1.00 . F F . 17 LEU HD11 1 1
8 62472 6 1 17 LEU HD12 H 19.826 -14.956 -27.514 1.00 . F F . 17 LEU HD12 1 1
8 62473 6 1 17 LEU HD13 H 20.407 -13.631 -26.505 1.00 . F F . 17 LEU HD13 1 1
8 62474 6 1 17 LEU HD21 H 17.934 -14.600 -28.819 1.00 . F F . 17 LEU HD21 1 1
8 62475 6 1 17 LEU HD22 H 16.680 -13.439 -28.381 1.00 . F F . 17 LEU HD22 1 1
8 62476 6 1 17 LEU HD23 H 16.836 -14.950 -27.484 1.00 . F F . 17 LEU HD23 1 1
8 62477 6 1 17 LEU HG H 18.251 -12.428 -27.160 1.00 . F F . 17 LEU HG 1 1
8 62478 6 1 17 LEU N N 17.243 -15.799 -24.286 1.00 . F F . 17 LEU N 1 1
8 62479 6 1 17 LEU O O 19.947 -14.491 -23.597 1.00 . F F . 17 LEU O 1 1
8 62480 6 1 18 VAL C C 22.887 -16.378 -25.270 1.00 . F F . 18 VAL C 1 1
8 62481 6 1 18 VAL CA C 21.793 -16.466 -24.211 1.00 . F F . 18 VAL CA 1 1
8 62482 6 1 18 VAL CB C 21.922 -17.806 -23.464 1.00 . F F . 18 VAL CB 1 1
8 62483 6 1 18 VAL CG1 C 21.894 -18.968 -24.444 1.00 . F F . 18 VAL CG1 1 1
8 62484 6 1 18 VAL CG2 C 23.194 -17.831 -22.631 1.00 . F F . 18 VAL CG2 1 1
8 62485 6 1 18 VAL H H 20.179 -16.953 -25.491 1.00 . F F . 18 VAL H 1 1
8 62486 6 1 18 VAL HA H 21.931 -15.666 -23.498 1.00 . F F . 18 VAL HA 1 1
8 62487 6 1 18 VAL HB H 21.078 -17.906 -22.798 1.00 . F F . 18 VAL HB 1 1
8 62488 6 1 18 VAL HG11 H 22.763 -18.919 -25.086 1.00 . F F . 18 VAL HG11 1 1
8 62489 6 1 18 VAL HG12 H 21.901 -19.901 -23.899 1.00 . F F . 18 VAL HG12 1 1
8 62490 6 1 18 VAL HG13 H 21.000 -18.910 -25.047 1.00 . F F . 18 VAL HG13 1 1
8 62491 6 1 18 VAL HG21 H 23.960 -18.376 -23.161 1.00 . F F . 18 VAL HG21 1 1
8 62492 6 1 18 VAL HG22 H 23.529 -16.819 -22.454 1.00 . F F . 18 VAL HG22 1 1
8 62493 6 1 18 VAL HG23 H 22.997 -18.314 -21.686 1.00 . F F . 18 VAL HG23 1 1
8 62494 6 1 18 VAL N N 20.471 -16.315 -24.807 1.00 . F F . 18 VAL N 1 1
8 62495 6 1 18 VAL O O 22.778 -16.977 -26.341 1.00 . F F . 18 VAL O 1 1
8 62496 6 1 19 PHE C C 26.198 -16.413 -25.540 1.00 . F F . 19 PHE C 1 1
8 62497 6 1 19 PHE CA C 25.055 -15.465 -25.889 1.00 . F F . 19 PHE CA 1 1
8 62498 6 1 19 PHE CB C 25.554 -14.018 -25.867 1.00 . F F . 19 PHE CB 1 1
8 62499 6 1 19 PHE CD1 C 27.820 -13.111 -26.444 1.00 . F F . 19 PHE CD1 1 1
8 62500 6 1 19 PHE CD2 C 26.534 -14.134 -28.173 1.00 . F F . 19 PHE CD2 1 1
8 62501 6 1 19 PHE CE1 C 28.839 -12.862 -27.345 1.00 . F F . 19 PHE CE1 1 1
8 62502 6 1 19 PHE CE2 C 27.550 -13.888 -29.078 1.00 . F F . 19 PHE CE2 1 1
8 62503 6 1 19 PHE CG C 26.659 -13.749 -26.848 1.00 . F F . 19 PHE CG 1 1
8 62504 6 1 19 PHE CZ C 28.704 -13.251 -28.663 1.00 . F F . 19 PHE CZ 1 1
8 62505 6 1 19 PHE H H 23.969 -15.178 -24.094 1.00 . F F . 19 PHE H 1 1
8 62506 6 1 19 PHE HA H 24.699 -15.698 -26.881 1.00 . F F . 19 PHE HA 1 1
8 62507 6 1 19 PHE HB2 H 24.733 -13.358 -26.103 1.00 . F F . 19 PHE HB2 1 1
8 62508 6 1 19 PHE HB3 H 25.922 -13.787 -24.878 1.00 . F F . 19 PHE HB3 1 1
8 62509 6 1 19 PHE HD1 H 27.928 -12.807 -25.413 1.00 . F F . 19 PHE HD1 1 1
8 62510 6 1 19 PHE HD2 H 25.633 -14.632 -28.499 1.00 . F F . 19 PHE HD2 1 1
8 62511 6 1 19 PHE HE1 H 29.740 -12.363 -27.018 1.00 . F F . 19 PHE HE1 1 1
8 62512 6 1 19 PHE HE2 H 27.442 -14.193 -30.108 1.00 . F F . 19 PHE HE2 1 1
8 62513 6 1 19 PHE HZ H 29.499 -13.059 -29.369 1.00 . F F . 19 PHE HZ 1 1
8 62514 6 1 19 PHE N N 23.941 -15.630 -24.964 1.00 . F F . 19 PHE N 1 1
8 62515 6 1 19 PHE O O 26.883 -16.930 -26.423 1.00 . F F . 19 PHE O 1 1
8 62516 6 1 20 PHE C C 27.121 -18.098 -22.405 1.00 . F F . 20 PHE C 1 1
8 62517 6 1 20 PHE CA C 27.458 -17.524 -23.777 1.00 . F F . 20 PHE CA 1 1
8 62518 6 1 20 PHE CB C 28.789 -16.771 -23.716 1.00 . F F . 20 PHE CB 1 1
8 62519 6 1 20 PHE CD1 C 29.901 -15.559 -25.610 1.00 . F F . 20 PHE CD1 1 1
8 62520 6 1 20 PHE CD2 C 29.858 -17.942 -25.661 1.00 . F F . 20 PHE CD2 1 1
8 62521 6 1 20 PHE CE1 C 30.586 -15.543 -26.811 1.00 . F F . 20 PHE CE1 1 1
8 62522 6 1 20 PHE CE2 C 30.541 -17.932 -26.862 1.00 . F F . 20 PHE CE2 1 1
8 62523 6 1 20 PHE CG C 29.531 -16.757 -25.021 1.00 . F F . 20 PHE CG 1 1
8 62524 6 1 20 PHE CZ C 30.904 -16.732 -27.438 1.00 . F F . 20 PHE CZ 1 1
8 62525 6 1 20 PHE H H 25.818 -16.198 -23.589 1.00 . F F . 20 PHE H 1 1
8 62526 6 1 20 PHE HA H 27.546 -18.335 -24.483 1.00 . F F . 20 PHE HA 1 1
8 62527 6 1 20 PHE HB2 H 28.602 -15.748 -23.429 1.00 . F F . 20 PHE HB2 1 1
8 62528 6 1 20 PHE HB3 H 29.423 -17.238 -22.977 1.00 . F F . 20 PHE HB3 1 1
8 62529 6 1 20 PHE HD1 H 29.652 -14.628 -25.119 1.00 . F F . 20 PHE HD1 1 1
8 62530 6 1 20 PHE HD2 H 29.573 -18.883 -25.211 1.00 . F F . 20 PHE HD2 1 1
8 62531 6 1 20 PHE HE1 H 30.868 -14.602 -27.259 1.00 . F F . 20 PHE HE1 1 1
8 62532 6 1 20 PHE HE2 H 30.789 -18.863 -27.350 1.00 . F F . 20 PHE HE2 1 1
8 62533 6 1 20 PHE HZ H 31.439 -16.721 -28.376 1.00 . F F . 20 PHE HZ 1 1
8 62534 6 1 20 PHE N N 26.397 -16.638 -24.246 1.00 . F F . 20 PHE N 1 1
8 62535 6 1 20 PHE O O 27.027 -17.367 -21.420 1.00 . F F . 20 PHE O 1 1
8 62536 6 1 21 ALA C C 27.878 -20.492 -20.348 1.00 . F F . 21 ALA C 1 1
8 62537 6 1 21 ALA CA C 26.614 -20.087 -21.097 1.00 . F F . 21 ALA CA 1 1
8 62538 6 1 21 ALA CB C 25.744 -21.306 -21.366 1.00 . F F . 21 ALA CB 1 1
8 62539 6 1 21 ALA H H 27.027 -19.943 -23.168 1.00 . F F . 21 ALA H 1 1
8 62540 6 1 21 ALA HA H 26.049 -19.399 -20.486 1.00 . F F . 21 ALA HA 1 1
8 62541 6 1 21 ALA HB1 H 25.457 -21.321 -22.407 1.00 . F F . 21 ALA HB1 1 1
8 62542 6 1 21 ALA HB2 H 26.298 -22.203 -21.132 1.00 . F F . 21 ALA HB2 1 1
8 62543 6 1 21 ALA HB3 H 24.858 -21.258 -20.749 1.00 . F F . 21 ALA HB3 1 1
8 62544 6 1 21 ALA N N 26.939 -19.413 -22.349 1.00 . F F . 21 ALA N 1 1
8 62545 6 1 21 ALA O O 28.100 -20.068 -19.214 1.00 . F F . 21 ALA O 1 1
8 62546 6 1 22 GLU C C 31.043 -20.727 -20.517 1.00 . F F . 22 GLU C 1 1
8 62547 6 1 22 GLU CA C 29.944 -21.777 -20.379 1.00 . F F . 22 GLU CA 1 1
8 62548 6 1 22 GLU CB C 30.396 -23.090 -21.022 1.00 . F F . 22 GLU CB 1 1
8 62549 6 1 22 GLU CD C 28.978 -24.585 -19.560 1.00 . F F . 22 GLU CD 1 1
8 62550 6 1 22 GLU CG C 30.372 -24.274 -20.070 1.00 . F F . 22 GLU CG 1 1
8 62551 6 1 22 GLU H H 28.471 -21.618 -21.891 1.00 . F F . 22 GLU H 1 1
8 62552 6 1 22 GLU HA H 29.756 -21.948 -19.330 1.00 . F F . 22 GLU HA 1 1
8 62553 6 1 22 GLU HB2 H 29.745 -23.311 -21.856 1.00 . F F . 22 GLU HB2 1 1
8 62554 6 1 22 GLU HB3 H 31.405 -22.969 -21.388 1.00 . F F . 22 GLU HB3 1 1
8 62555 6 1 22 GLU HG2 H 30.752 -25.143 -20.587 1.00 . F F . 22 GLU HG2 1 1
8 62556 6 1 22 GLU HG3 H 31.008 -24.054 -19.225 1.00 . F F . 22 GLU HG3 1 1
8 62557 6 1 22 GLU N N 28.703 -21.314 -20.988 1.00 . F F . 22 GLU N 1 1
8 62558 6 1 22 GLU O O 30.804 -19.625 -21.012 1.00 . F F . 22 GLU O 1 1
8 62559 6 1 22 GLU OE1 O 28.848 -24.950 -18.373 1.00 . F F . 22 GLU OE1 1 1
8 62560 6 1 22 GLU OE2 O 28.018 -24.461 -20.349 1.00 . F F . 22 GLU OE2 1 1
8 62561 6 1 23 ASP C C 34.018 -20.199 -21.535 1.00 . F F . 23 ASP C 1 1
8 62562 6 1 23 ASP CA C 33.381 -20.165 -20.149 1.00 . F F . 23 ASP CA 1 1
8 62563 6 1 23 ASP CB C 34.423 -20.525 -19.088 1.00 . F F . 23 ASP CB 1 1
8 62564 6 1 23 ASP CG C 35.142 -21.823 -19.400 1.00 . F F . 23 ASP CG 1 1
8 62565 6 1 23 ASP H H 32.374 -21.969 -19.691 1.00 . F F . 23 ASP H 1 1
8 62566 6 1 23 ASP HA H 33.018 -19.166 -19.959 1.00 . F F . 23 ASP HA 1 1
8 62567 6 1 23 ASP HB2 H 35.156 -19.734 -19.028 1.00 . F F . 23 ASP HB2 1 1
8 62568 6 1 23 ASP HB3 H 33.931 -20.627 -18.131 1.00 . F F . 23 ASP HB3 1 1
8 62569 6 1 23 ASP N N 32.246 -21.076 -20.075 1.00 . F F . 23 ASP N 1 1
8 62570 6 1 23 ASP O O 34.241 -21.270 -22.100 1.00 . F F . 23 ASP O 1 1
8 62571 6 1 23 ASP OD1 O 36.296 -21.763 -19.873 1.00 . F F . 23 ASP OD1 1 1
8 62572 6 1 23 ASP OD2 O 34.550 -22.898 -19.170 1.00 . F F . 23 ASP OD2 1 1
8 62573 6 1 24 VAL C C 36.421 -18.700 -23.293 1.00 . F F . 24 VAL C 1 1
8 62574 6 1 24 VAL CA C 34.916 -18.917 -23.399 1.00 . F F . 24 VAL CA 1 1
8 62575 6 1 24 VAL CB C 34.298 -17.764 -24.213 1.00 . F F . 24 VAL CB 1 1
8 62576 6 1 24 VAL CG1 C 34.996 -17.626 -25.558 1.00 . F F . 24 VAL CG1 1 1
8 62577 6 1 24 VAL CG2 C 32.805 -17.985 -24.399 1.00 . F F . 24 VAL CG2 1 1
8 62578 6 1 24 VAL H H 34.104 -18.203 -21.579 1.00 . F F . 24 VAL H 1 1
8 62579 6 1 24 VAL HA H 34.731 -19.842 -23.926 1.00 . F F . 24 VAL HA 1 1
8 62580 6 1 24 VAL HB H 34.439 -16.846 -23.663 1.00 . F F . 24 VAL HB 1 1
8 62581 6 1 24 VAL HG11 H 35.466 -18.564 -25.817 1.00 . F F . 24 VAL HG11 1 1
8 62582 6 1 24 VAL HG12 H 34.271 -17.364 -26.315 1.00 . F F . 24 VAL HG12 1 1
8 62583 6 1 24 VAL HG13 H 35.748 -16.853 -25.495 1.00 . F F . 24 VAL HG13 1 1
8 62584 6 1 24 VAL HG21 H 32.641 -18.676 -25.212 1.00 . F F . 24 VAL HG21 1 1
8 62585 6 1 24 VAL HG22 H 32.384 -18.393 -23.490 1.00 . F F . 24 VAL HG22 1 1
8 62586 6 1 24 VAL HG23 H 32.326 -17.043 -24.625 1.00 . F F . 24 VAL HG23 1 1
8 62587 6 1 24 VAL N N 34.306 -19.022 -22.079 1.00 . F F . 24 VAL N 1 1
8 62588 6 1 24 VAL O O 36.897 -18.006 -22.397 1.00 . F F . 24 VAL O 1 1
8 62589 6 1 25 GLY C C 39.063 -17.790 -24.674 1.00 . F F . 25 GLY C 1 1
8 62590 6 1 25 GLY CA C 38.610 -19.160 -24.210 1.00 . F F . 25 GLY CA 1 1
8 62591 6 1 25 GLY H H 36.731 -19.842 -24.908 1.00 . F F . 25 GLY H 1 1
8 62592 6 1 25 GLY HA2 H 38.973 -19.328 -23.207 1.00 . F F . 25 GLY HA2 1 1
8 62593 6 1 25 GLY HA3 H 39.036 -19.908 -24.864 1.00 . F F . 25 GLY HA3 1 1
8 62594 6 1 25 GLY N N 37.166 -19.300 -24.216 1.00 . F F . 25 GLY N 1 1
8 62595 6 1 25 GLY O O 39.463 -16.954 -23.864 1.00 . F F . 25 GLY O 1 1
8 62596 6 1 26 SER C C 38.327 -15.720 -27.466 1.00 . F F . 26 SER C 1 1
8 62597 6 1 26 SER CA C 39.412 -16.282 -26.552 1.00 . F F . 26 SER CA 1 1
8 62598 6 1 26 SER CB C 40.718 -16.446 -27.334 1.00 . F F . 26 SER CB 1 1
8 62599 6 1 26 SER H H 38.672 -18.266 -26.576 1.00 . F F . 26 SER H 1 1
8 62600 6 1 26 SER HA H 39.574 -15.592 -25.739 1.00 . F F . 26 SER HA 1 1
8 62601 6 1 26 SER HB2 H 40.633 -17.291 -27.999 1.00 . F F . 26 SER HB2 1 1
8 62602 6 1 26 SER HB3 H 40.903 -15.551 -27.910 1.00 . F F . 26 SER HB3 1 1
8 62603 6 1 26 SER HG H 42.086 -17.579 -26.509 1.00 . F F . 26 SER HG 1 1
8 62604 6 1 26 SER N N 39.001 -17.560 -25.982 1.00 . F F . 26 SER N 1 1
8 62605 6 1 26 SER O O 38.052 -16.270 -28.532 1.00 . F F . 26 SER O 1 1
8 62606 6 1 26 SER OG O 41.812 -16.661 -26.459 1.00 . F F . 26 SER OG 1 1
8 62607 6 1 27 ASN C C 37.114 -12.627 -28.345 1.00 . F F . 27 ASN C 1 1
8 62608 6 1 27 ASN CA C 36.658 -13.984 -27.818 1.00 . F F . 27 ASN CA 1 1
8 62609 6 1 27 ASN CB C 35.398 -13.817 -26.966 1.00 . F F . 27 ASN CB 1 1
8 62610 6 1 27 ASN CG C 34.438 -12.797 -27.547 1.00 . F F . 27 ASN CG 1 1
8 62611 6 1 27 ASN H H 37.977 -14.229 -26.181 1.00 . F F . 27 ASN H 1 1
8 62612 6 1 27 ASN HA H 36.431 -14.626 -28.656 1.00 . F F . 27 ASN HA 1 1
8 62613 6 1 27 ASN HB2 H 34.887 -14.766 -26.899 1.00 . F F . 27 ASN HB2 1 1
8 62614 6 1 27 ASN HB3 H 35.680 -13.495 -25.975 1.00 . F F . 27 ASN HB3 1 1
8 62615 6 1 27 ASN HD21 H 34.058 -12.082 -25.731 1.00 . F F . 27 ASN HD21 1 1
8 62616 6 1 27 ASN HD22 H 33.220 -11.313 -27.031 1.00 . F F . 27 ASN HD22 1 1
8 62617 6 1 27 ASN N N 37.713 -14.622 -27.039 1.00 . F F . 27 ASN N 1 1
8 62618 6 1 27 ASN ND2 N 33.846 -11.982 -26.683 1.00 . F F . 27 ASN ND2 1 1
8 62619 6 1 27 ASN O O 37.256 -11.669 -27.584 1.00 . F F . 27 ASN O 1 1
8 62620 6 1 27 ASN OD1 O 34.232 -12.743 -28.760 1.00 . F F . 27 ASN OD1 1 1
8 62621 6 1 28 LYS C C 36.670 -10.722 -31.148 1.00 . F F . 28 LYS C 1 1
8 62622 6 1 28 LYS CA C 37.779 -11.312 -30.283 1.00 . F F . 28 LYS CA 1 1
8 62623 6 1 28 LYS CB C 39.026 -11.562 -31.132 1.00 . F F . 28 LYS CB 1 1
8 62624 6 1 28 LYS CD C 39.835 -9.963 -32.893 1.00 . F F . 28 LYS CD 1 1
8 62625 6 1 28 LYS CE C 41.037 -10.567 -33.603 1.00 . F F . 28 LYS CE 1 1
8 62626 6 1 28 LYS CG C 39.832 -10.305 -31.413 1.00 . F F . 28 LYS CG 1 1
8 62627 6 1 28 LYS H H 37.209 -13.350 -30.206 1.00 . F F . 28 LYS H 1 1
8 62628 6 1 28 LYS HA H 38.020 -10.610 -29.500 1.00 . F F . 28 LYS HA 1 1
8 62629 6 1 28 LYS HB2 H 39.664 -12.265 -30.617 1.00 . F F . 28 LYS HB2 1 1
8 62630 6 1 28 LYS HB3 H 38.725 -11.988 -32.078 1.00 . F F . 28 LYS HB3 1 1
8 62631 6 1 28 LYS HD2 H 38.933 -10.349 -33.345 1.00 . F F . 28 LYS HD2 1 1
8 62632 6 1 28 LYS HD3 H 39.863 -8.889 -33.006 1.00 . F F . 28 LYS HD3 1 1
8 62633 6 1 28 LYS HE2 H 41.351 -11.447 -33.064 1.00 . F F . 28 LYS HE2 1 1
8 62634 6 1 28 LYS HE3 H 40.744 -10.845 -34.605 1.00 . F F . 28 LYS HE3 1 1
8 62635 6 1 28 LYS HG2 H 39.400 -9.482 -30.865 1.00 . F F . 28 LYS HG2 1 1
8 62636 6 1 28 LYS HG3 H 40.851 -10.462 -31.087 1.00 . F F . 28 LYS HG3 1 1
8 62637 6 1 28 LYS HZ1 H 43.064 -10.093 -33.432 1.00 . F F . 28 LYS HZ1 1 1
8 62638 6 1 28 LYS HZ2 H 42.026 -8.825 -33.013 1.00 . F F . 28 LYS HZ2 1 1
8 62639 6 1 28 LYS HZ3 H 42.257 -9.226 -34.640 1.00 . F F . 28 LYS HZ3 1 1
8 62640 6 1 28 LYS N N 37.341 -12.552 -29.652 1.00 . F F . 28 LYS N 1 1
8 62641 6 1 28 LYS NZ N 42.175 -9.610 -33.678 1.00 . F F . 28 LYS NZ 1 1
8 62642 6 1 28 LYS O O 36.440 -11.172 -32.270 1.00 . F F . 28 LYS O 1 1
8 62643 6 1 29 GLY C C 33.616 -9.853 -31.281 1.00 . F F . 29 GLY C 1 1
8 62644 6 1 29 GLY CA C 34.914 -9.074 -31.360 1.00 . F F . 29 GLY CA 1 1
8 62645 6 1 29 GLY H H 36.216 -9.393 -29.722 1.00 . F F . 29 GLY H 1 1
8 62646 6 1 29 GLY HA2 H 34.753 -8.084 -30.960 1.00 . F F . 29 GLY HA2 1 1
8 62647 6 1 29 GLY HA3 H 35.207 -8.989 -32.396 1.00 . F F . 29 GLY HA3 1 1
8 62648 6 1 29 GLY N N 35.988 -9.710 -30.621 1.00 . F F . 29 GLY N 1 1
8 62649 6 1 29 GLY O O 33.403 -10.798 -32.041 1.00 . F F . 29 GLY O 1 1
8 62650 6 1 30 ALA C C 30.324 -9.111 -30.087 1.00 . F F . 30 ALA C 1 1
8 62651 6 1 30 ALA CA C 31.461 -10.123 -30.182 1.00 . F F . 30 ALA CA 1 1
8 62652 6 1 30 ALA CB C 31.489 -11.006 -28.944 1.00 . F F . 30 ALA CB 1 1
8 62653 6 1 30 ALA H H 32.972 -8.697 -29.782 1.00 . F F . 30 ALA H 1 1
8 62654 6 1 30 ALA HA H 31.294 -10.757 -31.043 1.00 . F F . 30 ALA HA 1 1
8 62655 6 1 30 ALA HB1 H 31.850 -10.432 -28.102 1.00 . F F . 30 ALA HB1 1 1
8 62656 6 1 30 ALA HB2 H 30.493 -11.365 -28.735 1.00 . F F . 30 ALA HB2 1 1
8 62657 6 1 30 ALA HB3 H 32.146 -11.846 -29.115 1.00 . F F . 30 ALA HB3 1 1
8 62658 6 1 30 ALA N N 32.745 -9.457 -30.358 1.00 . F F . 30 ALA N 1 1
8 62659 6 1 30 ALA O O 30.327 -8.242 -29.215 1.00 . F F . 30 ALA O 1 1
8 62660 6 1 31 ILE C C 26.900 -9.096 -31.020 1.00 . F F . 31 ILE C 1 1
8 62661 6 1 31 ILE CA C 28.215 -8.323 -31.006 1.00 . F F . 31 ILE CA 1 1
8 62662 6 1 31 ILE CB C 28.258 -7.384 -32.226 1.00 . F F . 31 ILE CB 1 1
8 62663 6 1 31 ILE CD1 C 27.075 -5.205 -32.801 1.00 . F F . 31 ILE CD1 1 1
8 62664 6 1 31 ILE CG1 C 26.924 -6.650 -32.380 1.00 . F F . 31 ILE CG1 1 1
8 62665 6 1 31 ILE CG2 C 28.584 -8.170 -33.487 1.00 . F F . 31 ILE CG2 1 1
8 62666 6 1 31 ILE H H 29.411 -9.941 -31.659 1.00 . F F . 31 ILE H 1 1
8 62667 6 1 31 ILE HA H 28.255 -7.719 -30.111 1.00 . F F . 31 ILE HA 1 1
8 62668 6 1 31 ILE HB H 29.042 -6.660 -32.068 1.00 . F F . 31 ILE HB 1 1
8 62669 6 1 31 ILE HD11 H 26.585 -4.566 -32.081 1.00 . F F . 31 ILE HD11 1 1
8 62670 6 1 31 ILE HD12 H 28.122 -4.953 -32.855 1.00 . F F . 31 ILE HD12 1 1
8 62671 6 1 31 ILE HD13 H 26.621 -5.064 -33.772 1.00 . F F . 31 ILE HD13 1 1
8 62672 6 1 31 ILE HG12 H 26.328 -7.152 -33.125 1.00 . F F . 31 ILE HG12 1 1
8 62673 6 1 31 ILE HG13 H 26.401 -6.668 -31.434 1.00 . F F . 31 ILE HG13 1 1
8 62674 6 1 31 ILE HG21 H 29.584 -7.922 -33.816 1.00 . F F . 31 ILE HG21 1 1
8 62675 6 1 31 ILE HG22 H 28.527 -9.227 -33.278 1.00 . F F . 31 ILE HG22 1 1
8 62676 6 1 31 ILE HG23 H 27.878 -7.916 -34.263 1.00 . F F . 31 ILE HG23 1 1
8 62677 6 1 31 ILE N N 29.356 -9.229 -30.990 1.00 . F F . 31 ILE N 1 1
8 62678 6 1 31 ILE O O 26.704 -9.991 -31.843 1.00 . F F . 31 ILE O 1 1
8 62679 6 1 32 ILE C C 23.574 -8.382 -29.959 1.00 . F F . 32 ILE C 1 1
8 62680 6 1 32 ILE CA C 24.705 -9.403 -30.015 1.00 . F F . 32 ILE CA 1 1
8 62681 6 1 32 ILE CB C 24.622 -10.313 -28.777 1.00 . F F . 32 ILE CB 1 1
8 62682 6 1 32 ILE CD1 C 23.133 -12.257 -28.082 1.00 . F F . 32 ILE CD1 1 1
8 62683 6 1 32 ILE CG1 C 23.195 -10.835 -28.596 1.00 . F F . 32 ILE CG1 1 1
8 62684 6 1 32 ILE CG2 C 25.079 -9.562 -27.535 1.00 . F F . 32 ILE CG2 1 1
8 62685 6 1 32 ILE H H 26.217 -8.023 -29.478 1.00 . F F . 32 ILE H 1 1
8 62686 6 1 32 ILE HA H 24.581 -10.015 -30.897 1.00 . F F . 32 ILE HA 1 1
8 62687 6 1 32 ILE HB H 25.288 -11.150 -28.927 1.00 . F F . 32 ILE HB 1 1
8 62688 6 1 32 ILE HD11 H 22.732 -12.261 -27.079 1.00 . F F . 32 ILE HD11 1 1
8 62689 6 1 32 ILE HD12 H 22.497 -12.845 -28.727 1.00 . F F . 32 ILE HD12 1 1
8 62690 6 1 32 ILE HD13 H 24.127 -12.681 -28.073 1.00 . F F . 32 ILE HD13 1 1
8 62691 6 1 32 ILE HG12 H 22.675 -10.206 -27.891 1.00 . F F . 32 ILE HG12 1 1
8 62692 6 1 32 ILE HG13 H 22.685 -10.802 -29.547 1.00 . F F . 32 ILE HG13 1 1
8 62693 6 1 32 ILE HG21 H 24.388 -8.758 -27.326 1.00 . F F . 32 ILE HG21 1 1
8 62694 6 1 32 ILE HG22 H 25.106 -10.239 -26.695 1.00 . F F . 32 ILE HG22 1 1
8 62695 6 1 32 ILE HG23 H 26.064 -9.155 -27.702 1.00 . F F . 32 ILE HG23 1 1
8 62696 6 1 32 ILE N N 26.002 -8.743 -30.106 1.00 . F F . 32 ILE N 1 1
8 62697 6 1 32 ILE O O 23.522 -7.545 -29.059 1.00 . F F . 32 ILE O 1 1
8 62698 6 1 33 GLY C C 20.448 -8.003 -31.906 1.00 . F F . 33 GLY C 1 1
8 62699 6 1 33 GLY CA C 21.546 -7.537 -30.971 1.00 . F F . 33 GLY CA 1 1
8 62700 6 1 33 GLY H H 22.759 -9.146 -31.621 1.00 . F F . 33 GLY H 1 1
8 62701 6 1 33 GLY HA2 H 21.139 -7.438 -29.975 1.00 . F F . 33 GLY HA2 1 1
8 62702 6 1 33 GLY HA3 H 21.901 -6.572 -31.302 1.00 . F F . 33 GLY HA3 1 1
8 62703 6 1 33 GLY N N 22.666 -8.458 -30.929 1.00 . F F . 33 GLY N 1 1
8 62704 6 1 33 GLY O O 20.717 -8.652 -32.918 1.00 . F F . 33 GLY O 1 1
8 62705 6 1 34 LEU C C 18.003 -7.240 -33.668 1.00 . F F . 34 LEU C 1 1
8 62706 6 1 34 LEU CA C 18.062 -8.062 -32.384 1.00 . F F . 34 LEU CA 1 1
8 62707 6 1 34 LEU CB C 16.763 -7.889 -31.594 1.00 . F F . 34 LEU CB 1 1
8 62708 6 1 34 LEU CD1 C 15.164 -8.658 -29.824 1.00 . F F . 34 LEU CD1 1 1
8 62709 6 1 34 LEU CD2 C 16.435 -10.338 -31.172 1.00 . F F . 34 LEU CD2 1 1
8 62710 6 1 34 LEU CG C 16.473 -8.955 -30.538 1.00 . F F . 34 LEU CG 1 1
8 62711 6 1 34 LEU H H 19.054 -7.155 -30.750 1.00 . F F . 34 LEU H 1 1
8 62712 6 1 34 LEU HA H 18.179 -9.104 -32.643 1.00 . F F . 34 LEU HA 1 1
8 62713 6 1 34 LEU HB2 H 16.805 -6.933 -31.095 1.00 . F F . 34 LEU HB2 1 1
8 62714 6 1 34 LEU HB3 H 15.945 -7.889 -32.300 1.00 . F F . 34 LEU HB3 1 1
8 62715 6 1 34 LEU HD11 H 14.368 -9.226 -30.282 1.00 . F F . 34 LEU HD11 1 1
8 62716 6 1 34 LEU HD12 H 14.943 -7.603 -29.901 1.00 . F F . 34 LEU HD12 1 1
8 62717 6 1 34 LEU HD13 H 15.250 -8.933 -28.783 1.00 . F F . 34 LEU HD13 1 1
8 62718 6 1 34 LEU HD21 H 17.242 -10.938 -30.776 1.00 . F F . 34 LEU HD21 1 1
8 62719 6 1 34 LEU HD22 H 16.547 -10.246 -32.243 1.00 . F F . 34 LEU HD22 1 1
8 62720 6 1 34 LEU HD23 H 15.491 -10.812 -30.947 1.00 . F F . 34 LEU HD23 1 1
8 62721 6 1 34 LEU HG H 17.264 -8.947 -29.800 1.00 . F F . 34 LEU HG 1 1
8 62722 6 1 34 LEU N N 19.206 -7.673 -31.568 1.00 . F F . 34 LEU N 1 1
8 62723 6 1 34 LEU O O 18.175 -7.770 -34.764 1.00 . F F . 34 LEU O 1 1
8 62724 6 1 35 MET C C 18.981 -4.262 -34.835 1.00 . F F . 35 MET C 1 1
8 62725 6 1 35 MET CA C 17.683 -5.045 -34.669 1.00 . F F . 35 MET CA 1 1
8 62726 6 1 35 MET CB C 16.508 -4.078 -34.509 1.00 . F F . 35 MET CB 1 1
8 62727 6 1 35 MET CE C 14.611 -1.306 -34.550 1.00 . F F . 35 MET CE 1 1
8 62728 6 1 35 MET CG C 16.301 -3.171 -35.710 1.00 . F F . 35 MET CG 1 1
8 62729 6 1 35 MET H H 17.632 -5.576 -32.620 1.00 . F F . 35 MET H 1 1
8 62730 6 1 35 MET HA H 17.525 -5.648 -35.550 1.00 . F F . 35 MET HA 1 1
8 62731 6 1 35 MET HB2 H 15.605 -4.650 -34.358 1.00 . F F . 35 MET HB2 1 1
8 62732 6 1 35 MET HB3 H 16.682 -3.458 -33.643 1.00 . F F . 35 MET HB3 1 1
8 62733 6 1 35 MET HE1 H 14.547 -1.946 -33.683 1.00 . F F . 35 MET HE1 1 1
8 62734 6 1 35 MET HE2 H 14.418 -0.284 -34.258 1.00 . F F . 35 MET HE2 1 1
8 62735 6 1 35 MET HE3 H 13.878 -1.616 -35.281 1.00 . F F . 35 MET HE3 1 1
8 62736 6 1 35 MET HG2 H 17.112 -3.324 -36.406 1.00 . F F . 35 MET HG2 1 1
8 62737 6 1 35 MET HG3 H 15.368 -3.434 -36.186 1.00 . F F . 35 MET HG3 1 1
8 62738 6 1 35 MET N N 17.761 -5.941 -33.521 1.00 . F F . 35 MET N 1 1
8 62739 6 1 35 MET O O 19.006 -3.041 -34.680 1.00 . F F . 35 MET O 1 1
8 62740 6 1 35 MET SD S 16.250 -1.424 -35.262 1.00 . F F . 35 MET SD 1 1
8 62741 6 1 36 VAL C C 21.494 -3.765 -36.745 1.00 . F F . 36 VAL C 1 1
8 62742 6 1 36 VAL CA C 21.361 -4.342 -35.341 1.00 . F F . 36 VAL CA 1 1
8 62743 6 1 36 VAL CB C 22.508 -5.342 -35.099 1.00 . F F . 36 VAL CB 1 1
8 62744 6 1 36 VAL CG1 C 23.840 -4.614 -35.004 1.00 . F F . 36 VAL CG1 1 1
8 62745 6 1 36 VAL CG2 C 22.246 -6.158 -33.841 1.00 . F F . 36 VAL CG2 1 1
8 62746 6 1 36 VAL H H 19.977 -5.942 -35.263 1.00 . F F . 36 VAL H 1 1
8 62747 6 1 36 VAL HA H 21.452 -3.542 -34.623 1.00 . F F . 36 VAL HA 1 1
8 62748 6 1 36 VAL HB H 22.552 -6.020 -35.939 1.00 . F F . 36 VAL HB 1 1
8 62749 6 1 36 VAL HG11 H 24.448 -5.074 -34.238 1.00 . F F . 36 VAL HG11 1 1
8 62750 6 1 36 VAL HG12 H 24.351 -4.673 -35.954 1.00 . F F . 36 VAL HG12 1 1
8 62751 6 1 36 VAL HG13 H 23.667 -3.579 -34.752 1.00 . F F . 36 VAL HG13 1 1
8 62752 6 1 36 VAL HG21 H 22.190 -5.496 -32.989 1.00 . F F . 36 VAL HG21 1 1
8 62753 6 1 36 VAL HG22 H 21.312 -6.691 -33.945 1.00 . F F . 36 VAL HG22 1 1
8 62754 6 1 36 VAL HG23 H 23.049 -6.864 -33.697 1.00 . F F . 36 VAL HG23 1 1
8 62755 6 1 36 VAL N N 20.059 -4.972 -35.153 1.00 . F F . 36 VAL N 1 1
8 62756 6 1 36 VAL O O 20.839 -4.224 -37.682 1.00 . F F . 36 VAL O 1 1
8 62757 6 1 37 GLY C C 23.925 -1.503 -38.312 1.00 . F F . 37 GLY C 1 1
8 62758 6 1 37 GLY CA C 22.551 -2.130 -38.181 1.00 . F F . 37 GLY CA 1 1
8 62759 6 1 37 GLY H H 22.842 -2.431 -36.105 1.00 . F F . 37 GLY H 1 1
8 62760 6 1 37 GLY HA2 H 22.433 -2.877 -38.951 1.00 . F F . 37 GLY HA2 1 1
8 62761 6 1 37 GLY HA3 H 21.803 -1.364 -38.319 1.00 . F F . 37 GLY HA3 1 1
8 62762 6 1 37 GLY N N 22.347 -2.755 -36.886 1.00 . F F . 37 GLY N 1 1
8 62763 6 1 37 GLY O O 24.282 -0.609 -37.545 1.00 . F F . 37 GLY O 1 1
8 62764 6 1 38 GLY C C 27.005 -1.876 -38.417 1.00 . F F . 38 GLY C 1 1
8 62765 6 1 38 GLY CA C 26.032 -1.441 -39.496 1.00 . F F . 38 GLY CA 1 1
8 62766 6 1 38 GLY H H 24.360 -2.685 -39.866 1.00 . F F . 38 GLY H 1 1
8 62767 6 1 38 GLY HA2 H 26.396 -1.781 -40.453 1.00 . F F . 38 GLY HA2 1 1
8 62768 6 1 38 GLY HA3 H 25.980 -0.363 -39.504 1.00 . F F . 38 GLY HA3 1 1
8 62769 6 1 38 GLY N N 24.698 -1.973 -39.286 1.00 . F F . 38 GLY N 1 1
8 62770 6 1 38 GLY O O 27.412 -1.072 -37.578 1.00 . F F . 38 GLY O 1 1
8 62771 6 1 39 VAL C C 29.605 -4.147 -38.115 1.00 . F F . 39 VAL C 1 1
8 62772 6 1 39 VAL CA C 28.309 -3.691 -37.454 1.00 . F F . 39 VAL CA 1 1
8 62773 6 1 39 VAL CB C 27.691 -4.877 -36.688 1.00 . F F . 39 VAL CB 1 1
8 62774 6 1 39 VAL CG1 C 27.196 -5.939 -37.659 1.00 . F F . 39 VAL CG1 1 1
8 62775 6 1 39 VAL CG2 C 28.700 -5.463 -35.712 1.00 . F F . 39 VAL CG2 1 1
8 62776 6 1 39 VAL H H 27.019 -3.743 -39.131 1.00 . F F . 39 VAL H 1 1
8 62777 6 1 39 VAL HA H 28.535 -2.910 -36.744 1.00 . F F . 39 VAL HA 1 1
8 62778 6 1 39 VAL HB H 26.846 -4.513 -36.124 1.00 . F F . 39 VAL HB 1 1
8 62779 6 1 39 VAL HG11 H 27.988 -6.195 -38.347 1.00 . F F . 39 VAL HG11 1 1
8 62780 6 1 39 VAL HG12 H 26.898 -6.818 -37.108 1.00 . F F . 39 VAL HG12 1 1
8 62781 6 1 39 VAL HG13 H 26.351 -5.555 -38.211 1.00 . F F . 39 VAL HG13 1 1
8 62782 6 1 39 VAL HG21 H 29.216 -4.661 -35.205 1.00 . F F . 39 VAL HG21 1 1
8 62783 6 1 39 VAL HG22 H 28.185 -6.076 -34.986 1.00 . F F . 39 VAL HG22 1 1
8 62784 6 1 39 VAL HG23 H 29.414 -6.067 -36.251 1.00 . F F . 39 VAL HG23 1 1
8 62785 6 1 39 VAL N N 27.378 -3.151 -38.438 1.00 . F F . 39 VAL N 1 1
8 62786 6 1 39 VAL O O 29.586 -4.774 -39.175 1.00 . F F . 39 VAL O 1 1
8 62787 6 1 40 VAL C C 32.963 -4.674 -36.894 1.00 . F F . 40 VAL C 1 1
8 62788 6 1 40 VAL CA C 32.035 -4.207 -38.010 1.00 . F F . 40 VAL CA 1 1
8 62789 6 1 40 VAL CB C 32.700 -3.036 -38.758 1.00 . F F . 40 VAL CB 1 1
8 62790 6 1 40 VAL CG1 C 32.803 -1.814 -37.856 1.00 . F F . 40 VAL CG1 1 1
8 62791 6 1 40 VAL CG2 C 34.071 -3.444 -39.275 1.00 . F F . 40 VAL CG2 1 1
8 62792 6 1 40 VAL H H 30.680 -3.327 -36.643 1.00 . F F . 40 VAL H 1 1
8 62793 6 1 40 VAL HA H 31.892 -5.017 -38.709 1.00 . F F . 40 VAL HA 1 1
8 62794 6 1 40 VAL HB H 32.081 -2.777 -39.605 1.00 . F F . 40 VAL HB 1 1
8 62795 6 1 40 VAL HG11 H 33.119 -0.962 -38.439 1.00 . F F . 40 VAL HG11 1 1
8 62796 6 1 40 VAL HG12 H 31.839 -1.613 -37.412 1.00 . F F . 40 VAL HG12 1 1
8 62797 6 1 40 VAL HG13 H 33.526 -2.004 -37.076 1.00 . F F . 40 VAL HG13 1 1
8 62798 6 1 40 VAL HG21 H 34.836 -3.006 -38.650 1.00 . F F . 40 VAL HG21 1 1
8 62799 6 1 40 VAL HG22 H 34.160 -4.520 -39.252 1.00 . F F . 40 VAL HG22 1 1
8 62800 6 1 40 VAL HG23 H 34.192 -3.094 -40.290 1.00 . F F . 40 VAL HG23 1 1
8 62801 6 1 40 VAL N N 30.730 -3.828 -37.483 1.00 . F F . 40 VAL N 1 1
8 62802 6 1 40 VAL O O 33.004 -4.079 -35.817 1.00 . F F . 40 VAL O 1 1
8 62803 6 1 41 ILE C C 36.023 -6.484 -36.782 1.00 . F F . 41 ILE C 1 1
8 62804 6 1 41 ILE CA C 34.637 -6.288 -36.178 1.00 . F F . 41 ILE CA 1 1
8 62805 6 1 41 ILE CB C 34.138 -7.635 -35.620 1.00 . F F . 41 ILE CB 1 1
8 62806 6 1 41 ILE CD1 C 36.065 -9.226 -36.102 1.00 . F F . 41 ILE CD1 1 1
8 62807 6 1 41 ILE CG1 C 35.309 -8.442 -35.053 1.00 . F F . 41 ILE CG1 1 1
8 62808 6 1 41 ILE CG2 C 33.419 -8.424 -36.703 1.00 . F F . 41 ILE CG2 1 1
8 62809 6 1 41 ILE H H 33.631 -6.172 -38.036 1.00 . F F . 41 ILE H 1 1
8 62810 6 1 41 ILE HA H 34.707 -5.587 -35.360 1.00 . F F . 41 ILE HA 1 1
8 62811 6 1 41 ILE HB H 33.434 -7.432 -34.828 1.00 . F F . 41 ILE HB 1 1
8 62812 6 1 41 ILE HD11 H 35.741 -8.919 -37.086 1.00 . F F . 41 ILE HD11 1 1
8 62813 6 1 41 ILE HD12 H 37.124 -9.040 -35.998 1.00 . F F . 41 ILE HD12 1 1
8 62814 6 1 41 ILE HD13 H 35.871 -10.280 -35.974 1.00 . F F . 41 ILE HD13 1 1
8 62815 6 1 41 ILE HG12 H 36.004 -7.769 -34.577 1.00 . F F . 41 ILE HG12 1 1
8 62816 6 1 41 ILE HG13 H 34.932 -9.142 -34.322 1.00 . F F . 41 ILE HG13 1 1
8 62817 6 1 41 ILE HG21 H 32.356 -8.247 -36.632 1.00 . F F . 41 ILE HG21 1 1
8 62818 6 1 41 ILE HG22 H 33.771 -8.106 -37.673 1.00 . F F . 41 ILE HG22 1 1
8 62819 6 1 41 ILE HG23 H 33.618 -9.477 -36.575 1.00 . F F . 41 ILE HG23 1 1
8 62820 6 1 41 ILE N N 33.708 -5.742 -37.160 1.00 . F F . 41 ILE N 1 1
8 62821 6 1 41 ILE O O 36.157 -6.912 -37.929 1.00 . F F . 41 ILE O 1 1
8 62822 6 1 42 ALA C C 39.088 -7.538 -35.835 1.00 . F F . 42 ALA C 1 1
8 62823 6 1 42 ALA CA C 38.428 -6.314 -36.459 1.00 . F F . 42 ALA CA 1 1
8 62824 6 1 42 ALA CB C 39.227 -5.059 -36.134 1.00 . F F . 42 ALA CB 1 1
8 62825 6 1 42 ALA H H 36.881 -5.833 -35.098 1.00 . F F . 42 ALA H 1 1
8 62826 6 1 42 ALA HA H 38.413 -6.432 -37.533 1.00 . F F . 42 ALA HA 1 1
8 62827 6 1 42 ALA HB1 H 39.423 -5.024 -35.072 1.00 . F F . 42 ALA HB1 1 1
8 62828 6 1 42 ALA HB2 H 40.162 -5.078 -36.673 1.00 . F F . 42 ALA HB2 1 1
8 62829 6 1 42 ALA HB3 H 38.660 -4.187 -36.424 1.00 . F F . 42 ALA HB3 1 1
8 62830 6 1 42 ALA N N 37.052 -6.169 -36.002 1.00 . F F . 42 ALA N 1 1
8 62831 6 1 42 ALA O O 38.700 -7.938 -34.739 1.00 . F F . 42 ALA O 1 1
8 62832 6 1 42 ALA OXT O 40.025 -8.082 -36.513 1.00 . F F . 42 ALA OXT 1 1
8 62833 7 1 11 GLU C C 1.575 -25.645 -25.383 1.00 . G G . 11 GLU C 1 1
8 62834 7 1 11 GLU CA C 0.337 -26.487 -25.674 1.00 . G G . 11 GLU CA 1 1
8 62835 7 1 11 GLU CB C -0.909 -25.789 -25.126 1.00 . G G . 11 GLU CB 1 1
8 62836 7 1 11 GLU CD C -2.897 -27.033 -24.187 1.00 . G G . 11 GLU CD 1 1
8 62837 7 1 11 GLU CG C -2.204 -26.522 -25.435 1.00 . G G . 11 GLU CG 1 1
8 62838 7 1 11 GLU H H -0.272 -28.187 -24.568 1.00 . G G . 11 GLU H 1 1
8 62839 7 1 11 GLU HA H 0.234 -26.599 -26.744 1.00 . G G . 11 GLU HA 1 1
8 62840 7 1 11 GLU HB2 H -0.815 -25.702 -24.053 1.00 . G G . 11 GLU HB2 1 1
8 62841 7 1 11 GLU HB3 H -0.969 -24.799 -25.554 1.00 . G G . 11 GLU HB3 1 1
8 62842 7 1 11 GLU HG2 H -2.871 -25.846 -25.949 1.00 . G G . 11 GLU HG2 1 1
8 62843 7 1 11 GLU HG3 H -1.982 -27.363 -26.076 1.00 . G G . 11 GLU HG3 1 1
8 62844 7 1 11 GLU N N 0.467 -27.820 -25.097 1.00 . G G . 11 GLU N 1 1
8 62845 7 1 11 GLU O O 1.480 -24.441 -25.146 1.00 . G G . 11 GLU O 1 1
8 62846 7 1 11 GLU OE1 O -4.136 -26.896 -24.100 1.00 . G G . 11 GLU OE1 1 1
8 62847 7 1 11 GLU OE2 O -2.203 -27.569 -23.300 1.00 . G G . 11 GLU OE2 1 1
8 62848 7 1 12 VAL C C 4.323 -24.610 -26.255 1.00 . G G . 12 VAL C 1 1
8 62849 7 1 12 VAL CA C 3.998 -25.599 -25.142 1.00 . G G . 12 VAL CA 1 1
8 62850 7 1 12 VAL CB C 5.163 -26.595 -24.998 1.00 . G G . 12 VAL CB 1 1
8 62851 7 1 12 VAL CG1 C 6.437 -25.870 -24.591 1.00 . G G . 12 VAL CG1 1 1
8 62852 7 1 12 VAL CG2 C 4.813 -27.682 -23.992 1.00 . G G . 12 VAL CG2 1 1
8 62853 7 1 12 VAL H H 2.752 -27.248 -25.599 1.00 . G G . 12 VAL H 1 1
8 62854 7 1 12 VAL HA H 3.896 -25.059 -24.212 1.00 . G G . 12 VAL HA 1 1
8 62855 7 1 12 VAL HB H 5.332 -27.062 -25.957 1.00 . G G . 12 VAL HB 1 1
8 62856 7 1 12 VAL HG11 H 6.320 -24.812 -24.764 1.00 . G G . 12 VAL HG11 1 1
8 62857 7 1 12 VAL HG12 H 6.632 -26.046 -23.542 1.00 . G G . 12 VAL HG12 1 1
8 62858 7 1 12 VAL HG13 H 7.265 -26.242 -25.177 1.00 . G G . 12 VAL HG13 1 1
8 62859 7 1 12 VAL HG21 H 4.801 -28.641 -24.490 1.00 . G G . 12 VAL HG21 1 1
8 62860 7 1 12 VAL HG22 H 5.552 -27.696 -23.204 1.00 . G G . 12 VAL HG22 1 1
8 62861 7 1 12 VAL HG23 H 3.840 -27.482 -23.569 1.00 . G G . 12 VAL HG23 1 1
8 62862 7 1 12 VAL N N 2.739 -26.288 -25.404 1.00 . G G . 12 VAL N 1 1
8 62863 7 1 12 VAL O O 4.565 -25.001 -27.397 1.00 . G G . 12 VAL O 1 1
8 62864 7 1 13 HIS C C 5.619 -21.271 -26.312 1.00 . G G . 13 HIS C 1 1
8 62865 7 1 13 HIS CA C 4.627 -22.278 -26.885 1.00 . G G . 13 HIS CA 1 1
8 62866 7 1 13 HIS CB C 3.343 -21.563 -27.306 1.00 . G G . 13 HIS CB 1 1
8 62867 7 1 13 HIS CD2 C 2.187 -23.638 -28.346 1.00 . G G . 13 HIS CD2 1 1
8 62868 7 1 13 HIS CE1 C 0.154 -23.274 -27.610 1.00 . G G . 13 HIS CE1 1 1
8 62869 7 1 13 HIS CG C 2.215 -22.495 -27.622 1.00 . G G . 13 HIS CG 1 1
8 62870 7 1 13 HIS H H 4.129 -23.075 -24.989 1.00 . G G . 13 HIS H 1 1
8 62871 7 1 13 HIS HA H 5.069 -22.745 -27.753 1.00 . G G . 13 HIS HA 1 1
8 62872 7 1 13 HIS HB2 H 3.022 -20.913 -26.506 1.00 . G G . 13 HIS HB2 1 1
8 62873 7 1 13 HIS HB3 H 3.541 -20.970 -28.188 1.00 . G G . 13 HIS HB3 1 1
8 62874 7 1 13 HIS HD1 H 0.621 -21.546 -26.621 1.00 . G G . 13 HIS HD1 1 1
8 62875 7 1 13 HIS HD2 H 3.025 -24.100 -28.850 1.00 . G G . 13 HIS HD2 1 1
8 62876 7 1 13 HIS HE1 H -0.903 -23.381 -27.416 1.00 . G G . 13 HIS HE1 1 1
8 62877 7 1 13 HIS N N 4.329 -23.325 -25.915 1.00 . G G . 13 HIS N 1 1
8 62878 7 1 13 HIS ND1 N 0.925 -22.295 -27.175 1.00 . G G . 13 HIS ND1 1 1
8 62879 7 1 13 HIS NE2 N 0.894 -24.103 -28.324 1.00 . G G . 13 HIS NE2 1 1
8 62880 7 1 13 HIS O O 5.236 -20.342 -25.600 1.00 . G G . 13 HIS O 1 1
8 62881 7 1 14 HIS C C 9.071 -20.449 -27.163 1.00 . G G . 14 HIS C 1 1
8 62882 7 1 14 HIS CA C 7.945 -20.570 -26.141 1.00 . G G . 14 HIS CA 1 1
8 62883 7 1 14 HIS CB C 8.501 -21.078 -24.810 1.00 . G G . 14 HIS CB 1 1
8 62884 7 1 14 HIS CD2 C 6.632 -20.616 -23.072 1.00 . G G . 14 HIS CD2 1 1
8 62885 7 1 14 HIS CE1 C 6.149 -22.692 -22.560 1.00 . G G . 14 HIS CE1 1 1
8 62886 7 1 14 HIS CG C 7.440 -21.415 -23.807 1.00 . G G . 14 HIS CG 1 1
8 62887 7 1 14 HIS H H 7.141 -22.220 -27.197 1.00 . G G . 14 HIS H 1 1
8 62888 7 1 14 HIS HA H 7.507 -19.595 -25.989 1.00 . G G . 14 HIS HA 1 1
8 62889 7 1 14 HIS HB2 H 9.083 -21.970 -24.988 1.00 . G G . 14 HIS HB2 1 1
8 62890 7 1 14 HIS HB3 H 9.137 -20.318 -24.379 1.00 . G G . 14 HIS HB3 1 1
8 62891 7 1 14 HIS HD1 H 7.527 -23.519 -23.827 1.00 . G G . 14 HIS HD1 1 1
8 62892 7 1 14 HIS HD2 H 6.612 -19.535 -23.086 1.00 . G G . 14 HIS HD2 1 1
8 62893 7 1 14 HIS HE1 H 5.692 -23.560 -22.107 1.00 . G G . 14 HIS HE1 1 1
8 62894 7 1 14 HIS N N 6.898 -21.462 -26.625 1.00 . G G . 14 HIS N 1 1
8 62895 7 1 14 HIS ND1 N 7.114 -22.710 -23.463 1.00 . G G . 14 HIS ND1 1 1
8 62896 7 1 14 HIS NE2 N 5.839 -21.434 -22.306 1.00 . G G . 14 HIS NE2 1 1
8 62897 7 1 14 HIS O O 9.212 -21.292 -28.048 1.00 . G G . 14 HIS O 1 1
8 62898 7 1 15 GLN C C 12.309 -19.148 -27.197 1.00 . G G . 15 GLN C 1 1
8 62899 7 1 15 GLN CA C 10.982 -19.163 -27.948 1.00 . G G . 15 GLN CA 1 1
8 62900 7 1 15 GLN CB C 10.790 -17.842 -28.695 1.00 . G G . 15 GLN CB 1 1
8 62901 7 1 15 GLN CD C 9.017 -18.641 -30.308 1.00 . G G . 15 GLN CD 1 1
8 62902 7 1 15 GLN CG C 9.379 -17.643 -29.227 1.00 . G G . 15 GLN CG 1 1
8 62903 7 1 15 GLN H H 9.706 -18.756 -26.309 1.00 . G G . 15 GLN H 1 1
8 62904 7 1 15 GLN HA H 10.996 -19.971 -28.663 1.00 . G G . 15 GLN HA 1 1
8 62905 7 1 15 GLN HB2 H 11.017 -17.026 -28.024 1.00 . G G . 15 GLN HB2 1 1
8 62906 7 1 15 GLN HB3 H 11.473 -17.811 -29.530 1.00 . G G . 15 GLN HB3 1 1
8 62907 7 1 15 GLN HE21 H 9.626 -17.375 -31.714 1.00 . G G . 15 GLN HE21 1 1
8 62908 7 1 15 GLN HE22 H 9.018 -18.891 -32.280 1.00 . G G . 15 GLN HE22 1 1
8 62909 7 1 15 GLN HG2 H 8.681 -17.752 -28.409 1.00 . G G . 15 GLN HG2 1 1
8 62910 7 1 15 GLN HG3 H 9.300 -16.646 -29.635 1.00 . G G . 15 GLN HG3 1 1
8 62911 7 1 15 GLN N N 9.870 -19.394 -27.034 1.00 . G G . 15 GLN N 1 1
8 62912 7 1 15 GLN NE2 N 9.242 -18.264 -31.561 1.00 . G G . 15 GLN NE2 1 1
8 62913 7 1 15 GLN O O 12.477 -18.411 -26.225 1.00 . G G . 15 GLN O 1 1
8 62914 7 1 15 GLN OE1 O 8.540 -19.739 -30.021 1.00 . G G . 15 GLN OE1 1 1
8 62915 7 1 16 LYS C C 15.672 -19.849 -28.056 1.00 . G G . 16 LYS C 1 1
8 62916 7 1 16 LYS CA C 14.565 -20.047 -27.027 1.00 . G G . 16 LYS CA 1 1
8 62917 7 1 16 LYS CB C 14.738 -21.398 -26.330 1.00 . G G . 16 LYS CB 1 1
8 62918 7 1 16 LYS CD C 13.762 -23.154 -24.821 1.00 . G G . 16 LYS CD 1 1
8 62919 7 1 16 LYS CE C 14.002 -24.264 -25.833 1.00 . G G . 16 LYS CE 1 1
8 62920 7 1 16 LYS CG C 13.532 -21.817 -25.506 1.00 . G G . 16 LYS CG 1 1
8 62921 7 1 16 LYS H H 13.057 -20.530 -28.432 1.00 . G G . 16 LYS H 1 1
8 62922 7 1 16 LYS HA H 14.629 -19.261 -26.289 1.00 . G G . 16 LYS HA 1 1
8 62923 7 1 16 LYS HB2 H 14.915 -22.156 -27.079 1.00 . G G . 16 LYS HB2 1 1
8 62924 7 1 16 LYS HB3 H 15.595 -21.345 -25.674 1.00 . G G . 16 LYS HB3 1 1
8 62925 7 1 16 LYS HD2 H 14.626 -23.076 -24.178 1.00 . G G . 16 LYS HD2 1 1
8 62926 7 1 16 LYS HD3 H 12.891 -23.400 -24.230 1.00 . G G . 16 LYS HD3 1 1
8 62927 7 1 16 LYS HE2 H 13.627 -25.191 -25.427 1.00 . G G . 16 LYS HE2 1 1
8 62928 7 1 16 LYS HE3 H 13.467 -24.028 -26.741 1.00 . G G . 16 LYS HE3 1 1
8 62929 7 1 16 LYS HG2 H 13.345 -21.067 -24.751 1.00 . G G . 16 LYS HG2 1 1
8 62930 7 1 16 LYS HG3 H 12.673 -21.899 -26.157 1.00 . G G . 16 LYS HG3 1 1
8 62931 7 1 16 LYS HZ1 H 15.693 -25.433 -26.203 1.00 . G G . 16 LYS HZ1 1 1
8 62932 7 1 16 LYS HZ2 H 16.027 -23.977 -25.410 1.00 . G G . 16 LYS HZ2 1 1
8 62933 7 1 16 LYS HZ3 H 15.666 -23.976 -27.062 1.00 . G G . 16 LYS HZ3 1 1
8 62934 7 1 16 LYS N N 13.251 -19.966 -27.653 1.00 . G G . 16 LYS N 1 1
8 62935 7 1 16 LYS NZ N 15.448 -24.423 -26.149 1.00 . G G . 16 LYS NZ 1 1
8 62936 7 1 16 LYS O O 15.669 -20.477 -29.115 1.00 . G G . 16 LYS O 1 1
8 62937 7 1 17 LEU C C 19.061 -18.738 -27.885 1.00 . G G . 17 LEU C 1 1
8 62938 7 1 17 LEU CA C 17.734 -18.692 -28.635 1.00 . G G . 17 LEU CA 1 1
8 62939 7 1 17 LEU CB C 17.554 -17.322 -29.292 1.00 . G G . 17 LEU CB 1 1
8 62940 7 1 17 LEU CD1 C 18.061 -15.725 -31.157 1.00 . G G . 17 LEU CD1 1 1
8 62941 7 1 17 LEU CD2 C 19.548 -17.698 -30.765 1.00 . G G . 17 LEU CD2 1 1
8 62942 7 1 17 LEU CG C 18.119 -17.176 -30.706 1.00 . G G . 17 LEU CG 1 1
8 62943 7 1 17 LEU H H 16.567 -18.502 -26.880 1.00 . G G . 17 LEU H 1 1
8 62944 7 1 17 LEU HA H 17.742 -19.452 -29.402 1.00 . G G . 17 LEU HA 1 1
8 62945 7 1 17 LEU HB2 H 16.497 -17.113 -29.336 1.00 . G G . 17 LEU HB2 1 1
8 62946 7 1 17 LEU HB3 H 18.039 -16.588 -28.663 1.00 . G G . 17 LEU HB3 1 1
8 62947 7 1 17 LEU HD11 H 17.257 -15.221 -30.644 1.00 . G G . 17 LEU HD11 1 1
8 62948 7 1 17 LEU HD12 H 17.889 -15.686 -32.222 1.00 . G G . 17 LEU HD12 1 1
8 62949 7 1 17 LEU HD13 H 18.998 -15.239 -30.926 1.00 . G G . 17 LEU HD13 1 1
8 62950 7 1 17 LEU HD21 H 19.534 -18.762 -30.950 1.00 . G G . 17 LEU HD21 1 1
8 62951 7 1 17 LEU HD22 H 20.042 -17.503 -29.824 1.00 . G G . 17 LEU HD22 1 1
8 62952 7 1 17 LEU HD23 H 20.080 -17.201 -31.562 1.00 . G G . 17 LEU HD23 1 1
8 62953 7 1 17 LEU HG H 17.520 -17.762 -31.388 1.00 . G G . 17 LEU HG 1 1
8 62954 7 1 17 LEU N N 16.619 -18.972 -27.737 1.00 . G G . 17 LEU N 1 1
8 62955 7 1 17 LEU O O 19.245 -18.047 -26.882 1.00 . G G . 17 LEU O 1 1
8 62956 7 1 18 VAL C C 22.412 -19.578 -28.793 1.00 . G G . 18 VAL C 1 1
8 62957 7 1 18 VAL CA C 21.299 -19.690 -27.756 1.00 . G G . 18 VAL CA 1 1
8 62958 7 1 18 VAL CB C 21.434 -21.033 -27.015 1.00 . G G . 18 VAL CB 1 1
8 62959 7 1 18 VAL CG1 C 20.290 -21.217 -26.030 1.00 . G G . 18 VAL CG1 1 1
8 62960 7 1 18 VAL CG2 C 21.485 -22.185 -28.008 1.00 . G G . 18 VAL CG2 1 1
8 62961 7 1 18 VAL H H 19.782 -20.080 -29.180 1.00 . G G . 18 VAL H 1 1
8 62962 7 1 18 VAL HA H 21.410 -18.892 -27.036 1.00 . G G . 18 VAL HA 1 1
8 62963 7 1 18 VAL HB H 22.360 -21.023 -26.460 1.00 . G G . 18 VAL HB 1 1
8 62964 7 1 18 VAL HG11 H 20.690 -21.469 -25.058 1.00 . G G . 18 VAL HG11 1 1
8 62965 7 1 18 VAL HG12 H 19.723 -20.300 -25.961 1.00 . G G . 18 VAL HG12 1 1
8 62966 7 1 18 VAL HG13 H 19.647 -22.015 -26.371 1.00 . G G . 18 VAL HG13 1 1
8 62967 7 1 18 VAL HG21 H 21.515 -23.120 -27.470 1.00 . G G . 18 VAL HG21 1 1
8 62968 7 1 18 VAL HG22 H 20.606 -22.159 -28.636 1.00 . G G . 18 VAL HG22 1 1
8 62969 7 1 18 VAL HG23 H 22.369 -22.093 -28.621 1.00 . G G . 18 VAL HG23 1 1
8 62970 7 1 18 VAL N N 19.987 -19.555 -28.378 1.00 . G G . 18 VAL N 1 1
8 62971 7 1 18 VAL O O 22.326 -20.157 -29.875 1.00 . G G . 18 VAL O 1 1
8 62972 7 1 19 PHE C C 25.686 -19.662 -29.067 1.00 . G G . 19 PHE C 1 1
8 62973 7 1 19 PHE CA C 24.587 -18.642 -29.354 1.00 . G G . 19 PHE CA 1 1
8 62974 7 1 19 PHE CB C 25.144 -17.224 -29.218 1.00 . G G . 19 PHE CB 1 1
8 62975 7 1 19 PHE CD1 C 27.627 -17.073 -29.549 1.00 . G G . 19 PHE CD1 1 1
8 62976 7 1 19 PHE CD2 C 26.208 -16.626 -31.411 1.00 . G G . 19 PHE CD2 1 1
8 62977 7 1 19 PHE CE1 C 28.738 -16.838 -30.336 1.00 . G G . 19 PHE CE1 1 1
8 62978 7 1 19 PHE CE2 C 27.315 -16.390 -32.204 1.00 . G G . 19 PHE CE2 1 1
8 62979 7 1 19 PHE CG C 26.350 -16.969 -30.077 1.00 . G G . 19 PHE CG 1 1
8 62980 7 1 19 PHE CZ C 28.583 -16.498 -31.665 1.00 . G G . 19 PHE CZ 1 1
8 62981 7 1 19 PHE H H 23.467 -18.394 -27.575 1.00 . G G . 19 PHE H 1 1
8 62982 7 1 19 PHE HA H 24.234 -18.787 -30.363 1.00 . G G . 19 PHE HA 1 1
8 62983 7 1 19 PHE HB2 H 24.380 -16.516 -29.503 1.00 . G G . 19 PHE HB2 1 1
8 62984 7 1 19 PHE HB3 H 25.424 -17.052 -28.190 1.00 . G G . 19 PHE HB3 1 1
8 62985 7 1 19 PHE HD1 H 27.750 -17.340 -28.509 1.00 . G G . 19 PHE HD1 1 1
8 62986 7 1 19 PHE HD2 H 25.216 -16.543 -31.834 1.00 . G G . 19 PHE HD2 1 1
8 62987 7 1 19 PHE HE1 H 29.728 -16.922 -29.913 1.00 . G G . 19 PHE HE1 1 1
8 62988 7 1 19 PHE HE2 H 27.189 -16.125 -33.243 1.00 . G G . 19 PHE HE2 1 1
8 62989 7 1 19 PHE HZ H 29.449 -16.314 -32.282 1.00 . G G . 19 PHE HZ 1 1
8 62990 7 1 19 PHE N N 23.456 -18.831 -28.453 1.00 . G G . 19 PHE N 1 1
8 62991 7 1 19 PHE O O 26.356 -20.143 -29.981 1.00 . G G . 19 PHE O 1 1
8 62992 7 1 20 PHE C C 26.556 -21.538 -26.014 1.00 . G G . 20 PHE C 1 1
8 62993 7 1 20 PHE CA C 26.884 -20.947 -27.382 1.00 . G G . 20 PHE CA 1 1
8 62994 7 1 20 PHE CB C 28.259 -20.279 -27.345 1.00 . G G . 20 PHE CB 1 1
8 62995 7 1 20 PHE CD1 C 29.682 -22.220 -28.058 1.00 . G G . 20 PHE CD1 1 1
8 62996 7 1 20 PHE CD2 C 29.780 -20.213 -29.340 1.00 . G G . 20 PHE CD2 1 1
8 62997 7 1 20 PHE CE1 C 30.602 -22.810 -28.903 1.00 . G G . 20 PHE CE1 1 1
8 62998 7 1 20 PHE CE2 C 30.700 -20.798 -30.190 1.00 . G G . 20 PHE CE2 1 1
8 62999 7 1 20 PHE CG C 29.260 -20.917 -28.267 1.00 . G G . 20 PHE CG 1 1
8 63000 7 1 20 PHE CZ C 31.113 -22.097 -29.970 1.00 . G G . 20 PHE CZ 1 1
8 63001 7 1 20 PHE H H 25.300 -19.570 -27.107 1.00 . G G . 20 PHE H 1 1
8 63002 7 1 20 PHE HA H 26.899 -21.743 -28.111 1.00 . G G . 20 PHE HA 1 1
8 63003 7 1 20 PHE HB2 H 28.158 -19.244 -27.633 1.00 . G G . 20 PHE HB2 1 1
8 63004 7 1 20 PHE HB3 H 28.651 -20.332 -26.341 1.00 . G G . 20 PHE HB3 1 1
8 63005 7 1 20 PHE HD1 H 29.283 -22.779 -27.222 1.00 . G G . 20 PHE HD1 1 1
8 63006 7 1 20 PHE HD2 H 29.460 -19.196 -29.513 1.00 . G G . 20 PHE HD2 1 1
8 63007 7 1 20 PHE HE1 H 30.922 -23.826 -28.728 1.00 . G G . 20 PHE HE1 1 1
8 63008 7 1 20 PHE HE2 H 31.098 -20.238 -31.024 1.00 . G G . 20 PHE HE2 1 1
8 63009 7 1 20 PHE HZ H 31.831 -22.556 -30.632 1.00 . G G . 20 PHE HZ 1 1
8 63010 7 1 20 PHE N N 25.865 -19.986 -27.791 1.00 . G G . 20 PHE N 1 1
8 63011 7 1 20 PHE O O 26.346 -20.809 -25.046 1.00 . G G . 20 PHE O 1 1
8 63012 7 1 21 ALA C C 27.491 -23.972 -23.978 1.00 . G G . 21 ALA C 1 1
8 63013 7 1 21 ALA CA C 26.213 -23.554 -24.695 1.00 . G G . 21 ALA CA 1 1
8 63014 7 1 21 ALA CB C 25.333 -24.766 -24.961 1.00 . G G . 21 ALA CB 1 1
8 63015 7 1 21 ALA H H 26.689 -23.392 -26.751 1.00 . G G . 21 ALA H 1 1
8 63016 7 1 21 ALA HA H 25.663 -22.873 -24.062 1.00 . G G . 21 ALA HA 1 1
8 63017 7 1 21 ALA HB1 H 25.897 -25.668 -24.768 1.00 . G G . 21 ALA HB1 1 1
8 63018 7 1 21 ALA HB2 H 24.471 -24.735 -24.310 1.00 . G G . 21 ALA HB2 1 1
8 63019 7 1 21 ALA HB3 H 25.008 -24.757 -25.990 1.00 . G G . 21 ALA HB3 1 1
8 63020 7 1 21 ALA N N 26.514 -22.865 -25.944 1.00 . G G . 21 ALA N 1 1
8 63021 7 1 21 ALA O O 27.681 -23.668 -22.800 1.00 . G G . 21 ALA O 1 1
8 63022 7 1 22 GLU C C 30.713 -24.077 -24.284 1.00 . G G . 22 GLU C 1 1
8 63023 7 1 22 GLU CA C 29.626 -25.134 -24.125 1.00 . G G . 22 GLU CA 1 1
8 63024 7 1 22 GLU CB C 30.065 -26.439 -24.791 1.00 . G G . 22 GLU CB 1 1
8 63025 7 1 22 GLU CD C 28.373 -27.786 -23.484 1.00 . G G . 22 GLU CD 1 1
8 63026 7 1 22 GLU CG C 29.816 -27.671 -23.938 1.00 . G G . 22 GLU CG 1 1
8 63027 7 1 22 GLU H H 28.157 -24.884 -25.629 1.00 . G G . 22 GLU H 1 1
8 63028 7 1 22 GLU HA H 29.466 -25.314 -23.072 1.00 . G G . 22 GLU HA 1 1
8 63029 7 1 22 GLU HB2 H 29.526 -26.554 -25.719 1.00 . G G . 22 GLU HB2 1 1
8 63030 7 1 22 GLU HB3 H 31.122 -26.381 -25.004 1.00 . G G . 22 GLU HB3 1 1
8 63031 7 1 22 GLU HG2 H 30.066 -28.549 -24.514 1.00 . G G . 22 GLU HG2 1 1
8 63032 7 1 22 GLU HG3 H 30.450 -27.623 -23.064 1.00 . G G . 22 GLU HG3 1 1
8 63033 7 1 22 GLU N N 28.365 -24.672 -24.695 1.00 . G G . 22 GLU N 1 1
8 63034 7 1 22 GLU O O 30.471 -22.997 -24.824 1.00 . G G . 22 GLU O 1 1
8 63035 7 1 22 GLU OE1 O 28.141 -28.312 -22.376 1.00 . G G . 22 GLU OE1 1 1
8 63036 7 1 22 GLU OE2 O 27.478 -27.351 -24.237 1.00 . G G . 22 GLU OE2 1 1
8 63037 7 1 23 ASP C C 33.462 -23.272 -25.353 1.00 . G G . 23 ASP C 1 1
8 63038 7 1 23 ASP CA C 33.041 -23.474 -23.901 1.00 . G G . 23 ASP CA 1 1
8 63039 7 1 23 ASP CB C 34.222 -23.998 -23.082 1.00 . G G . 23 ASP CB 1 1
8 63040 7 1 23 ASP CG C 34.600 -25.418 -23.455 1.00 . G G . 23 ASP CG 1 1
8 63041 7 1 23 ASP H H 32.044 -25.272 -23.392 1.00 . G G . 23 ASP H 1 1
8 63042 7 1 23 ASP HA H 32.726 -22.524 -23.495 1.00 . G G . 23 ASP HA 1 1
8 63043 7 1 23 ASP HB2 H 35.078 -23.361 -23.250 1.00 . G G . 23 ASP HB2 1 1
8 63044 7 1 23 ASP HB3 H 33.962 -23.978 -22.034 1.00 . G G . 23 ASP HB3 1 1
8 63045 7 1 23 ASP N N 31.914 -24.396 -23.810 1.00 . G G . 23 ASP N 1 1
8 63046 7 1 23 ASP O O 32.936 -23.918 -26.259 1.00 . G G . 23 ASP O 1 1
8 63047 7 1 23 ASP OD1 O 34.116 -26.357 -22.788 1.00 . G G . 23 ASP OD1 1 1
8 63048 7 1 23 ASP OD2 O 35.380 -25.590 -24.415 1.00 . G G . 23 ASP OD2 1 1
8 63049 7 1 24 VAL C C 36.418 -21.886 -26.909 1.00 . G G . 24 VAL C 1 1
8 63050 7 1 24 VAL CA C 34.907 -22.081 -26.909 1.00 . G G . 24 VAL CA 1 1
8 63051 7 1 24 VAL CB C 34.238 -20.823 -27.495 1.00 . G G . 24 VAL CB 1 1
8 63052 7 1 24 VAL CG1 C 34.595 -20.663 -28.965 1.00 . G G . 24 VAL CG1 1 1
8 63053 7 1 24 VAL CG2 C 32.729 -20.887 -27.308 1.00 . G G . 24 VAL CG2 1 1
8 63054 7 1 24 VAL H H 34.795 -21.886 -24.804 1.00 . G G . 24 VAL H 1 1
8 63055 7 1 24 VAL HA H 34.662 -22.921 -27.542 1.00 . G G . 24 VAL HA 1 1
8 63056 7 1 24 VAL HB H 34.609 -19.961 -26.960 1.00 . G G . 24 VAL HB 1 1
8 63057 7 1 24 VAL HG11 H 34.721 -21.638 -29.412 1.00 . G G . 24 VAL HG11 1 1
8 63058 7 1 24 VAL HG12 H 33.801 -20.133 -29.472 1.00 . G G . 24 VAL HG12 1 1
8 63059 7 1 24 VAL HG13 H 35.515 -20.106 -29.052 1.00 . G G . 24 VAL HG13 1 1
8 63060 7 1 24 VAL HG21 H 32.460 -20.392 -26.387 1.00 . G G . 24 VAL HG21 1 1
8 63061 7 1 24 VAL HG22 H 32.241 -20.395 -28.137 1.00 . G G . 24 VAL HG22 1 1
8 63062 7 1 24 VAL HG23 H 32.414 -21.920 -27.267 1.00 . G G . 24 VAL HG23 1 1
8 63063 7 1 24 VAL N N 34.414 -22.369 -25.567 1.00 . G G . 24 VAL N 1 1
8 63064 7 1 24 VAL O O 36.999 -21.454 -25.914 1.00 . G G . 24 VAL O 1 1
8 63065 7 1 25 GLY C C 38.899 -20.667 -28.584 1.00 . G G . 25 GLY C 1 1
8 63066 7 1 25 GLY CA C 38.490 -22.058 -28.143 1.00 . G G . 25 GLY CA 1 1
8 63067 7 1 25 GLY H H 36.536 -22.545 -28.796 1.00 . G G . 25 GLY H 1 1
8 63068 7 1 25 GLY HA2 H 38.937 -22.267 -27.182 1.00 . G G . 25 GLY HA2 1 1
8 63069 7 1 25 GLY HA3 H 38.860 -22.774 -28.863 1.00 . G G . 25 GLY HA3 1 1
8 63070 7 1 25 GLY N N 37.052 -22.205 -28.034 1.00 . G G . 25 GLY N 1 1
8 63071 7 1 25 GLY O O 39.178 -19.802 -27.753 1.00 . G G . 25 GLY O 1 1
8 63072 7 1 26 SER C C 38.234 -18.614 -31.370 1.00 . G G . 26 SER C 1 1
8 63073 7 1 26 SER CA C 39.320 -19.153 -30.444 1.00 . G G . 26 SER CA 1 1
8 63074 7 1 26 SER CB C 40.643 -19.270 -31.203 1.00 . G G . 26 SER CB 1 1
8 63075 7 1 26 SER H H 38.703 -21.178 -30.506 1.00 . G G . 26 SER H 1 1
8 63076 7 1 26 SER HA H 39.446 -18.469 -29.619 1.00 . G G . 26 SER HA 1 1
8 63077 7 1 26 SER HB2 H 40.839 -20.308 -31.423 1.00 . G G . 26 SER HB2 1 1
8 63078 7 1 26 SER HB3 H 40.575 -18.712 -32.126 1.00 . G G . 26 SER HB3 1 1
8 63079 7 1 26 SER HG H 41.804 -17.812 -30.598 1.00 . G G . 26 SER HG 1 1
8 63080 7 1 26 SER N N 38.937 -20.449 -29.894 1.00 . G G . 26 SER N 1 1
8 63081 7 1 26 SER O O 38.218 -18.911 -32.564 1.00 . G G . 26 SER O 1 1
8 63082 7 1 26 SER OG O 41.717 -18.755 -30.436 1.00 . G G . 26 SER OG 1 1
8 63083 7 1 27 ASN C C 36.537 -15.786 -31.940 1.00 . G G . 27 ASN C 1 1
8 63084 7 1 27 ASN CA C 36.238 -17.239 -31.584 1.00 . G G . 27 ASN CA 1 1
8 63085 7 1 27 ASN CB C 34.926 -17.324 -30.801 1.00 . G G . 27 ASN CB 1 1
8 63086 7 1 27 ASN CG C 33.871 -16.373 -31.335 1.00 . G G . 27 ASN CG 1 1
8 63087 7 1 27 ASN H H 37.393 -17.620 -29.852 1.00 . G G . 27 ASN H 1 1
8 63088 7 1 27 ASN HA H 36.140 -17.808 -32.497 1.00 . G G . 27 ASN HA 1 1
8 63089 7 1 27 ASN HB2 H 34.540 -18.331 -30.865 1.00 . G G . 27 ASN HB2 1 1
8 63090 7 1 27 ASN HB3 H 35.114 -17.080 -29.767 1.00 . G G . 27 ASN HB3 1 1
8 63091 7 1 27 ASN HD21 H 34.553 -14.919 -30.162 1.00 . G G . 27 ASN HD21 1 1
8 63092 7 1 27 ASN HD22 H 33.206 -14.507 -31.164 1.00 . G G . 27 ASN HD22 1 1
8 63093 7 1 27 ASN N N 37.328 -17.820 -30.810 1.00 . G G . 27 ASN N 1 1
8 63094 7 1 27 ASN ND2 N 33.878 -15.142 -30.837 1.00 . G G . 27 ASN ND2 1 1
8 63095 7 1 27 ASN O O 37.020 -15.018 -31.108 1.00 . G G . 27 ASN O 1 1
8 63096 7 1 27 ASN OD1 O 33.061 -16.742 -32.185 1.00 . G G . 27 ASN OD1 1 1
8 63097 7 1 28 LYS C C 35.348 -13.584 -34.555 1.00 . G G . 28 LYS C 1 1
8 63098 7 1 28 LYS CA C 36.484 -14.054 -33.650 1.00 . G G . 28 LYS CA 1 1
8 63099 7 1 28 LYS CB C 37.815 -13.974 -34.401 1.00 . G G . 28 LYS CB 1 1
8 63100 7 1 28 LYS CD C 39.350 -12.634 -35.871 1.00 . G G . 28 LYS CD 1 1
8 63101 7 1 28 LYS CE C 39.235 -13.386 -37.189 1.00 . G G . 28 LYS CE 1 1
8 63102 7 1 28 LYS CG C 38.036 -12.648 -35.107 1.00 . G G . 28 LYS CG 1 1
8 63103 7 1 28 LYS H H 35.864 -16.072 -33.801 1.00 . G G . 28 LYS H 1 1
8 63104 7 1 28 LYS HA H 36.529 -13.409 -32.785 1.00 . G G . 28 LYS HA 1 1
8 63105 7 1 28 LYS HB2 H 38.620 -14.123 -33.699 1.00 . G G . 28 LYS HB2 1 1
8 63106 7 1 28 LYS HB3 H 37.844 -14.761 -35.141 1.00 . G G . 28 LYS HB3 1 1
8 63107 7 1 28 LYS HD2 H 39.627 -11.611 -36.075 1.00 . G G . 28 LYS HD2 1 1
8 63108 7 1 28 LYS HD3 H 40.113 -13.101 -35.265 1.00 . G G . 28 LYS HD3 1 1
8 63109 7 1 28 LYS HE2 H 39.068 -14.431 -36.978 1.00 . G G . 28 LYS HE2 1 1
8 63110 7 1 28 LYS HE3 H 38.395 -12.992 -37.741 1.00 . G G . 28 LYS HE3 1 1
8 63111 7 1 28 LYS HG2 H 37.227 -12.480 -35.802 1.00 . G G . 28 LYS HG2 1 1
8 63112 7 1 28 LYS HG3 H 38.050 -11.856 -34.371 1.00 . G G . 28 LYS HG3 1 1
8 63113 7 1 28 LYS HZ1 H 40.791 -14.183 -38.331 1.00 . G G . 28 LYS HZ1 1 1
8 63114 7 1 28 LYS HZ2 H 41.223 -12.803 -37.456 1.00 . G G . 28 LYS HZ2 1 1
8 63115 7 1 28 LYS HZ3 H 40.274 -12.658 -38.848 1.00 . G G . 28 LYS HZ3 1 1
8 63116 7 1 28 LYS N N 36.247 -15.414 -33.183 1.00 . G G . 28 LYS N 1 1
8 63117 7 1 28 LYS NZ N 40.468 -13.247 -38.014 1.00 . G G . 28 LYS NZ 1 1
8 63118 7 1 28 LYS O O 34.798 -14.363 -35.331 1.00 . G G . 28 LYS O 1 1
8 63119 7 1 29 GLY C C 32.662 -12.568 -35.178 1.00 . G G . 29 GLY C 1 1
8 63120 7 1 29 GLY CA C 33.937 -11.753 -35.264 1.00 . G G . 29 GLY CA 1 1
8 63121 7 1 29 GLY H H 35.478 -11.729 -33.813 1.00 . G G . 29 GLY H 1 1
8 63122 7 1 29 GLY HA2 H 33.731 -10.747 -34.935 1.00 . G G . 29 GLY HA2 1 1
8 63123 7 1 29 GLY HA3 H 34.263 -11.727 -36.294 1.00 . G G . 29 GLY HA3 1 1
8 63124 7 1 29 GLY N N 35.004 -12.305 -34.449 1.00 . G G . 29 GLY N 1 1
8 63125 7 1 29 GLY O O 32.254 -13.201 -36.152 1.00 . G G . 29 GLY O 1 1
8 63126 7 1 30 ALA C C 29.604 -12.356 -33.659 1.00 . G G . 30 ALA C 1 1
8 63127 7 1 30 ALA CA C 30.795 -13.298 -33.799 1.00 . G G . 30 ALA CA 1 1
8 63128 7 1 30 ALA CB C 30.914 -14.185 -32.568 1.00 . G G . 30 ALA CB 1 1
8 63129 7 1 30 ALA H H 32.405 -12.032 -33.270 1.00 . G G . 30 ALA H 1 1
8 63130 7 1 30 ALA HA H 30.637 -13.934 -34.658 1.00 . G G . 30 ALA HA 1 1
8 63131 7 1 30 ALA HB1 H 29.936 -14.330 -32.134 1.00 . G G . 30 ALA HB1 1 1
8 63132 7 1 30 ALA HB2 H 31.327 -15.142 -32.853 1.00 . G G . 30 ALA HB2 1 1
8 63133 7 1 30 ALA HB3 H 31.563 -13.714 -31.846 1.00 . G G . 30 ALA HB3 1 1
8 63134 7 1 30 ALA N N 32.031 -12.555 -34.008 1.00 . G G . 30 ALA N 1 1
8 63135 7 1 30 ALA O O 29.505 -11.605 -32.687 1.00 . G G . 30 ALA O 1 1
8 63136 7 1 31 ILE C C 26.246 -12.380 -34.522 1.00 . G G . 31 ILE C 1 1
8 63137 7 1 31 ILE CA C 27.520 -11.548 -34.620 1.00 . G G . 31 ILE CA 1 1
8 63138 7 1 31 ILE CB C 27.446 -10.663 -35.879 1.00 . G G . 31 ILE CB 1 1
8 63139 7 1 31 ILE CD1 C 25.601 -9.304 -34.771 1.00 . G G . 31 ILE CD1 1 1
8 63140 7 1 31 ILE CG1 C 26.054 -10.042 -36.011 1.00 . G G . 31 ILE CG1 1 1
8 63141 7 1 31 ILE CG2 C 27.791 -11.475 -37.118 1.00 . G G . 31 ILE CG2 1 1
8 63142 7 1 31 ILE H H 28.838 -13.017 -35.383 1.00 . G G . 31 ILE H 1 1
8 63143 7 1 31 ILE HA H 27.584 -10.903 -33.755 1.00 . G G . 31 ILE HA 1 1
8 63144 7 1 31 ILE HB H 28.177 -9.874 -35.781 1.00 . G G . 31 ILE HB 1 1
8 63145 7 1 31 ILE HD11 H 25.394 -8.274 -35.020 1.00 . G G . 31 ILE HD11 1 1
8 63146 7 1 31 ILE HD12 H 24.707 -9.768 -34.383 1.00 . G G . 31 ILE HD12 1 1
8 63147 7 1 31 ILE HD13 H 26.380 -9.343 -34.024 1.00 . G G . 31 ILE HD13 1 1
8 63148 7 1 31 ILE HG12 H 26.056 -9.341 -36.831 1.00 . G G . 31 ILE HG12 1 1
8 63149 7 1 31 ILE HG13 H 25.338 -10.825 -36.214 1.00 . G G . 31 ILE HG13 1 1
8 63150 7 1 31 ILE HG21 H 27.070 -12.271 -37.239 1.00 . G G . 31 ILE HG21 1 1
8 63151 7 1 31 ILE HG22 H 27.766 -10.834 -37.986 1.00 . G G . 31 ILE HG22 1 1
8 63152 7 1 31 ILE HG23 H 28.778 -11.898 -37.009 1.00 . G G . 31 ILE HG23 1 1
8 63153 7 1 31 ILE N N 28.704 -12.398 -34.635 1.00 . G G . 31 ILE N 1 1
8 63154 7 1 31 ILE O O 25.991 -13.243 -35.362 1.00 . G G . 31 ILE O 1 1
8 63155 7 1 32 ILE C C 23.016 -11.877 -33.225 1.00 . G G . 32 ILE C 1 1
8 63156 7 1 32 ILE CA C 24.200 -12.835 -33.287 1.00 . G G . 32 ILE CA 1 1
8 63157 7 1 32 ILE CB C 24.239 -13.670 -31.993 1.00 . G G . 32 ILE CB 1 1
8 63158 7 1 32 ILE CD1 C 22.320 -15.165 -32.740 1.00 . G G . 32 ILE CD1 1 1
8 63159 7 1 32 ILE CG1 C 22.850 -14.227 -31.678 1.00 . G G . 32 ILE CG1 1 1
8 63160 7 1 32 ILE CG2 C 24.753 -12.828 -30.835 1.00 . G G . 32 ILE CG2 1 1
8 63161 7 1 32 ILE H H 25.708 -11.412 -32.857 1.00 . G G . 32 ILE H 1 1
8 63162 7 1 32 ILE HA H 24.063 -13.507 -34.121 1.00 . G G . 32 ILE HA 1 1
8 63163 7 1 32 ILE HB H 24.924 -14.491 -32.141 1.00 . G G . 32 ILE HB 1 1
8 63164 7 1 32 ILE HD11 H 22.676 -16.167 -32.545 1.00 . G G . 32 ILE HD11 1 1
8 63165 7 1 32 ILE HD12 H 21.241 -15.156 -32.724 1.00 . G G . 32 ILE HD12 1 1
8 63166 7 1 32 ILE HD13 H 22.669 -14.844 -33.710 1.00 . G G . 32 ILE HD13 1 1
8 63167 7 1 32 ILE HG12 H 22.889 -14.769 -30.746 1.00 . G G . 32 ILE HG12 1 1
8 63168 7 1 32 ILE HG13 H 22.154 -13.406 -31.582 1.00 . G G . 32 ILE HG13 1 1
8 63169 7 1 32 ILE HG21 H 24.132 -11.951 -30.723 1.00 . G G . 32 ILE HG21 1 1
8 63170 7 1 32 ILE HG22 H 24.720 -13.409 -29.925 1.00 . G G . 32 ILE HG22 1 1
8 63171 7 1 32 ILE HG23 H 25.771 -12.525 -31.032 1.00 . G G . 32 ILE HG23 1 1
8 63172 7 1 32 ILE N N 25.450 -12.113 -33.493 1.00 . G G . 32 ILE N 1 1
8 63173 7 1 32 ILE O O 23.001 -10.941 -32.427 1.00 . G G . 32 ILE O 1 1
8 63174 7 1 33 GLY C C 19.715 -11.869 -34.915 1.00 . G G . 33 GLY C 1 1
8 63175 7 1 33 GLY CA C 20.842 -11.271 -34.096 1.00 . G G . 33 GLY CA 1 1
8 63176 7 1 33 GLY H H 22.086 -12.881 -34.686 1.00 . G G . 33 GLY H 1 1
8 63177 7 1 33 GLY HA2 H 20.499 -11.122 -33.084 1.00 . G G . 33 GLY HA2 1 1
8 63178 7 1 33 GLY HA3 H 21.112 -10.314 -34.520 1.00 . G G . 33 GLY HA3 1 1
8 63179 7 1 33 GLY N N 22.020 -12.120 -34.072 1.00 . G G . 33 GLY N 1 1
8 63180 7 1 33 GLY O O 19.720 -13.063 -35.214 1.00 . G G . 33 GLY O 1 1
8 63181 7 1 34 LEU C C 17.481 -10.687 -37.357 1.00 . G G . 34 LEU C 1 1
8 63182 7 1 34 LEU CA C 17.604 -11.489 -36.065 1.00 . G G . 34 LEU CA 1 1
8 63183 7 1 34 LEU CB C 16.315 -11.364 -35.251 1.00 . G G . 34 LEU CB 1 1
8 63184 7 1 34 LEU CD1 C 14.859 -12.085 -33.342 1.00 . G G . 34 LEU CD1 1 1
8 63185 7 1 34 LEU CD2 C 16.203 -13.782 -34.596 1.00 . G G . 34 LEU CD2 1 1
8 63186 7 1 34 LEU CG C 16.157 -12.347 -34.090 1.00 . G G . 34 LEU CG 1 1
8 63187 7 1 34 LEU H H 18.796 -10.095 -35.009 1.00 . G G . 34 LEU H 1 1
8 63188 7 1 34 LEU HA H 17.764 -12.528 -36.314 1.00 . G G . 34 LEU HA 1 1
8 63189 7 1 34 LEU HB2 H 16.275 -10.364 -34.845 1.00 . G G . 34 LEU HB2 1 1
8 63190 7 1 34 LEU HB3 H 15.483 -11.510 -35.925 1.00 . G G . 34 LEU HB3 1 1
8 63191 7 1 34 LEU HD11 H 14.062 -12.658 -33.793 1.00 . G G . 34 LEU HD11 1 1
8 63192 7 1 34 LEU HD12 H 14.620 -11.033 -33.393 1.00 . G G . 34 LEU HD12 1 1
8 63193 7 1 34 LEU HD13 H 14.974 -12.378 -32.309 1.00 . G G . 34 LEU HD13 1 1
8 63194 7 1 34 LEU HD21 H 17.155 -14.223 -34.337 1.00 . G G . 34 LEU HD21 1 1
8 63195 7 1 34 LEU HD22 H 16.083 -13.788 -35.669 1.00 . G G . 34 LEU HD22 1 1
8 63196 7 1 34 LEU HD23 H 15.406 -14.349 -34.140 1.00 . G G . 34 LEU HD23 1 1
8 63197 7 1 34 LEU HG H 16.975 -12.209 -33.396 1.00 . G G . 34 LEU HG 1 1
8 63198 7 1 34 LEU N N 18.745 -11.036 -35.278 1.00 . G G . 34 LEU N 1 1
8 63199 7 1 34 LEU O O 17.584 -11.238 -38.453 1.00 . G G . 34 LEU O 1 1
8 63200 7 1 35 MET C C 18.334 -7.573 -38.493 1.00 . G G . 35 MET C 1 1
8 63201 7 1 35 MET CA C 17.132 -8.504 -38.377 1.00 . G G . 35 MET CA 1 1
8 63202 7 1 35 MET CB C 15.844 -7.684 -38.277 1.00 . G G . 35 MET CB 1 1
8 63203 7 1 35 MET CE C 13.523 -5.787 -38.271 1.00 . G G . 35 MET CE 1 1
8 63204 7 1 35 MET CG C 15.758 -6.840 -37.016 1.00 . G G . 35 MET CG 1 1
8 63205 7 1 35 MET H H 17.191 -9.002 -36.320 1.00 . G G . 35 MET H 1 1
8 63206 7 1 35 MET HA H 17.085 -9.125 -39.259 1.00 . G G . 35 MET HA 1 1
8 63207 7 1 35 MET HB2 H 15.783 -7.025 -39.130 1.00 . G G . 35 MET HB2 1 1
8 63208 7 1 35 MET HB3 H 15.000 -8.358 -38.291 1.00 . G G . 35 MET HB3 1 1
8 63209 7 1 35 MET HE1 H 12.958 -4.871 -38.181 1.00 . G G . 35 MET HE1 1 1
8 63210 7 1 35 MET HE2 H 14.381 -5.619 -38.906 1.00 . G G . 35 MET HE2 1 1
8 63211 7 1 35 MET HE3 H 12.898 -6.555 -38.703 1.00 . G G . 35 MET HE3 1 1
8 63212 7 1 35 MET HG2 H 16.126 -7.421 -36.183 1.00 . G G . 35 MET HG2 1 1
8 63213 7 1 35 MET HG3 H 16.378 -5.966 -37.142 1.00 . G G . 35 MET HG3 1 1
8 63214 7 1 35 MET N N 17.264 -9.383 -37.220 1.00 . G G . 35 MET N 1 1
8 63215 7 1 35 MET O O 18.189 -6.351 -38.477 1.00 . G G . 35 MET O 1 1
8 63216 7 1 35 MET SD S 14.075 -6.309 -36.648 1.00 . G G . 35 MET SD 1 1
8 63217 7 1 36 VAL C C 21.112 -7.149 -40.192 1.00 . G G . 36 VAL C 1 1
8 63218 7 1 36 VAL CA C 20.748 -7.382 -38.730 1.00 . G G . 36 VAL CA 1 1
8 63219 7 1 36 VAL CB C 21.927 -8.081 -38.025 1.00 . G G . 36 VAL CB 1 1
8 63220 7 1 36 VAL CG1 C 23.191 -7.244 -38.141 1.00 . G G . 36 VAL CG1 1 1
8 63221 7 1 36 VAL CG2 C 21.589 -8.351 -36.566 1.00 . G G . 36 VAL CG2 1 1
8 63222 7 1 36 VAL H H 19.573 -9.138 -38.617 1.00 . G G . 36 VAL H 1 1
8 63223 7 1 36 VAL HA H 20.587 -6.426 -38.253 1.00 . G G . 36 VAL HA 1 1
8 63224 7 1 36 VAL HB H 22.102 -9.028 -38.514 1.00 . G G . 36 VAL HB 1 1
8 63225 7 1 36 VAL HG11 H 22.945 -6.199 -38.014 1.00 . G G . 36 VAL HG11 1 1
8 63226 7 1 36 VAL HG12 H 23.894 -7.543 -37.377 1.00 . G G . 36 VAL HG12 1 1
8 63227 7 1 36 VAL HG13 H 23.632 -7.392 -39.115 1.00 . G G . 36 VAL HG13 1 1
8 63228 7 1 36 VAL HG21 H 21.359 -9.399 -36.440 1.00 . G G . 36 VAL HG21 1 1
8 63229 7 1 36 VAL HG22 H 22.435 -8.092 -35.946 1.00 . G G . 36 VAL HG22 1 1
8 63230 7 1 36 VAL HG23 H 20.735 -7.757 -36.278 1.00 . G G . 36 VAL HG23 1 1
8 63231 7 1 36 VAL N N 19.521 -8.160 -38.611 1.00 . G G . 36 VAL N 1 1
8 63232 7 1 36 VAL O O 20.905 -8.017 -41.039 1.00 . G G . 36 VAL O 1 1
8 63233 7 1 37 GLY C C 23.402 -4.986 -41.918 1.00 . G G . 37 GLY C 1 1
8 63234 7 1 37 GLY CA C 22.040 -5.645 -41.842 1.00 . G G . 37 GLY CA 1 1
8 63235 7 1 37 GLY H H 21.797 -5.317 -39.765 1.00 . G G . 37 GLY H 1 1
8 63236 7 1 37 GLY HA2 H 22.058 -6.553 -42.427 1.00 . G G . 37 GLY HA2 1 1
8 63237 7 1 37 GLY HA3 H 21.304 -4.974 -42.261 1.00 . G G . 37 GLY HA3 1 1
8 63238 7 1 37 GLY N N 21.655 -5.971 -40.481 1.00 . G G . 37 GLY N 1 1
8 63239 7 1 37 GLY O O 23.707 -4.083 -41.140 1.00 . G G . 37 GLY O 1 1
8 63240 7 1 38 GLY C C 26.497 -5.296 -41.903 1.00 . G G . 38 GLY C 1 1
8 63241 7 1 38 GLY CA C 25.555 -4.876 -43.014 1.00 . G G . 38 GLY CA 1 1
8 63242 7 1 38 GLY H H 23.929 -6.161 -43.451 1.00 . G G . 38 GLY H 1 1
8 63243 7 1 38 GLY HA2 H 25.963 -5.202 -43.959 1.00 . G G . 38 GLY HA2 1 1
8 63244 7 1 38 GLY HA3 H 25.479 -3.799 -43.017 1.00 . G G . 38 GLY HA3 1 1
8 63245 7 1 38 GLY N N 24.227 -5.439 -42.858 1.00 . G G . 38 GLY N 1 1
8 63246 7 1 38 GLY O O 26.654 -4.585 -40.910 1.00 . G G . 38 GLY O 1 1
8 63247 7 1 39 VAL C C 29.391 -7.338 -41.703 1.00 . G G . 39 VAL C 1 1
8 63248 7 1 39 VAL CA C 28.053 -6.971 -41.069 1.00 . G G . 39 VAL CA 1 1
8 63249 7 1 39 VAL CB C 27.481 -8.209 -40.353 1.00 . G G . 39 VAL CB 1 1
8 63250 7 1 39 VAL CG1 C 28.374 -8.615 -39.191 1.00 . G G . 39 VAL CG1 1 1
8 63251 7 1 39 VAL CG2 C 26.062 -7.938 -39.876 1.00 . G G . 39 VAL CG2 1 1
8 63252 7 1 39 VAL H H 26.957 -6.979 -42.879 1.00 . G G . 39 VAL H 1 1
8 63253 7 1 39 VAL HA H 28.215 -6.198 -40.333 1.00 . G G . 39 VAL HA 1 1
8 63254 7 1 39 VAL HB H 27.451 -9.026 -41.058 1.00 . G G . 39 VAL HB 1 1
8 63255 7 1 39 VAL HG11 H 28.698 -9.637 -39.325 1.00 . G G . 39 VAL HG11 1 1
8 63256 7 1 39 VAL HG12 H 29.236 -7.965 -39.155 1.00 . G G . 39 VAL HG12 1 1
8 63257 7 1 39 VAL HG13 H 27.822 -8.531 -38.267 1.00 . G G . 39 VAL HG13 1 1
8 63258 7 1 39 VAL HG21 H 25.904 -8.421 -38.924 1.00 . G G . 39 VAL HG21 1 1
8 63259 7 1 39 VAL HG22 H 25.915 -6.873 -39.768 1.00 . G G . 39 VAL HG22 1 1
8 63260 7 1 39 VAL HG23 H 25.359 -8.326 -40.598 1.00 . G G . 39 VAL HG23 1 1
8 63261 7 1 39 VAL N N 27.123 -6.457 -42.067 1.00 . G G . 39 VAL N 1 1
8 63262 7 1 39 VAL O O 29.450 -8.141 -42.635 1.00 . G G . 39 VAL O 1 1
8 63263 7 1 40 VAL C C 32.673 -7.689 -40.651 1.00 . G G . 40 VAL C 1 1
8 63264 7 1 40 VAL CA C 31.803 -7.012 -41.704 1.00 . G G . 40 VAL CA 1 1
8 63265 7 1 40 VAL CB C 32.493 -5.716 -42.168 1.00 . G G . 40 VAL CB 1 1
8 63266 7 1 40 VAL CG1 C 34.003 -5.899 -42.208 1.00 . G G . 40 VAL CG1 1 1
8 63267 7 1 40 VAL CG2 C 31.965 -5.289 -43.529 1.00 . G G . 40 VAL CG2 1 1
8 63268 7 1 40 VAL H H 30.355 -6.117 -40.448 1.00 . G G . 40 VAL H 1 1
8 63269 7 1 40 VAL HA H 31.710 -7.670 -42.556 1.00 . G G . 40 VAL HA 1 1
8 63270 7 1 40 VAL HB H 32.266 -4.936 -41.456 1.00 . G G . 40 VAL HB 1 1
8 63271 7 1 40 VAL HG11 H 34.446 -5.109 -42.797 1.00 . G G . 40 VAL HG11 1 1
8 63272 7 1 40 VAL HG12 H 34.396 -5.867 -41.203 1.00 . G G . 40 VAL HG12 1 1
8 63273 7 1 40 VAL HG13 H 34.238 -6.855 -42.656 1.00 . G G . 40 VAL HG13 1 1
8 63274 7 1 40 VAL HG21 H 31.877 -4.213 -43.559 1.00 . G G . 40 VAL HG21 1 1
8 63275 7 1 40 VAL HG22 H 32.647 -5.616 -44.301 1.00 . G G . 40 VAL HG22 1 1
8 63276 7 1 40 VAL HG23 H 30.994 -5.734 -43.694 1.00 . G G . 40 VAL HG23 1 1
8 63277 7 1 40 VAL N N 30.465 -6.747 -41.191 1.00 . G G . 40 VAL N 1 1
8 63278 7 1 40 VAL O O 32.786 -7.208 -39.522 1.00 . G G . 40 VAL O 1 1
8 63279 7 1 41 ILE C C 35.570 -9.634 -40.648 1.00 . G G . 41 ILE C 1 1
8 63280 7 1 41 ILE CA C 34.145 -9.549 -40.113 1.00 . G G . 41 ILE CA 1 1
8 63281 7 1 41 ILE CB C 33.614 -10.975 -39.871 1.00 . G G . 41 ILE CB 1 1
8 63282 7 1 41 ILE CD1 C 31.434 -12.215 -39.439 1.00 . G G . 41 ILE CD1 1 1
8 63283 7 1 41 ILE CG1 C 32.204 -10.924 -39.278 1.00 . G G . 41 ILE CG1 1 1
8 63284 7 1 41 ILE CG2 C 34.554 -11.741 -38.953 1.00 . G G . 41 ILE CG2 1 1
8 63285 7 1 41 ILE H H 33.154 -9.141 -41.937 1.00 . G G . 41 ILE H 1 1
8 63286 7 1 41 ILE HA H 34.157 -9.026 -39.167 1.00 . G G . 41 ILE HA 1 1
8 63287 7 1 41 ILE HB H 33.579 -11.487 -40.820 1.00 . G G . 41 ILE HB 1 1
8 63288 7 1 41 ILE HD11 H 32.117 -13.014 -39.689 1.00 . G G . 41 ILE HD11 1 1
8 63289 7 1 41 ILE HD12 H 30.927 -12.449 -38.516 1.00 . G G . 41 ILE HD12 1 1
8 63290 7 1 41 ILE HD13 H 30.707 -12.105 -40.230 1.00 . G G . 41 ILE HD13 1 1
8 63291 7 1 41 ILE HG12 H 32.271 -10.707 -38.223 1.00 . G G . 41 ILE HG12 1 1
8 63292 7 1 41 ILE HG13 H 31.644 -10.140 -39.767 1.00 . G G . 41 ILE HG13 1 1
8 63293 7 1 41 ILE HG21 H 33.976 -12.266 -38.205 1.00 . G G . 41 ILE HG21 1 1
8 63294 7 1 41 ILE HG22 H 35.121 -12.454 -39.533 1.00 . G G . 41 ILE HG22 1 1
8 63295 7 1 41 ILE HG23 H 35.227 -11.051 -38.469 1.00 . G G . 41 ILE HG23 1 1
8 63296 7 1 41 ILE N N 33.284 -8.807 -41.026 1.00 . G G . 41 ILE N 1 1
8 63297 7 1 41 ILE O O 35.823 -10.269 -41.670 1.00 . G G . 41 ILE O 1 1
8 63298 7 1 42 ALA C C 38.580 -10.301 -39.952 1.00 . G G . 42 ALA C 1 1
8 63299 7 1 42 ALA CA C 37.900 -8.996 -40.350 1.00 . G G . 42 ALA CA 1 1
8 63300 7 1 42 ALA CB C 38.629 -7.810 -39.735 1.00 . G G . 42 ALA CB 1 1
8 63301 7 1 42 ALA H H 36.235 -8.501 -39.140 1.00 . G G . 42 ALA H 1 1
8 63302 7 1 42 ALA HA H 37.939 -8.894 -41.425 1.00 . G G . 42 ALA HA 1 1
8 63303 7 1 42 ALA HB1 H 39.541 -7.626 -40.287 1.00 . G G . 42 ALA HB1 1 1
8 63304 7 1 42 ALA HB2 H 37.997 -6.936 -39.781 1.00 . G G . 42 ALA HB2 1 1
8 63305 7 1 42 ALA HB3 H 38.869 -8.028 -38.706 1.00 . G G . 42 ALA HB3 1 1
8 63306 7 1 42 ALA N N 36.499 -8.990 -39.947 1.00 . G G . 42 ALA N 1 1
8 63307 7 1 42 ALA O O 38.374 -10.772 -38.834 1.00 . G G . 42 ALA O 1 1
8 63308 7 1 42 ALA OXT O 39.343 -10.835 -40.836 1.00 . G G . 42 ALA OXT 1 1
8 63309 8 1 11 GLU C C 11.037 -29.999 -22.763 1.00 . H H . 11 GLU C 1 1
8 63310 8 1 11 GLU CA C 11.639 -30.144 -21.368 1.00 . H H . 11 GLU CA 1 1
8 63311 8 1 11 GLU CB C 12.103 -28.779 -20.857 1.00 . H H . 11 GLU CB 1 1
8 63312 8 1 11 GLU CD C 10.530 -28.601 -18.889 1.00 . H H . 11 GLU CD 1 1
8 63313 8 1 11 GLU CG C 11.974 -28.617 -19.352 1.00 . H H . 11 GLU CG 1 1
8 63314 8 1 11 GLU H H 13.651 -30.767 -21.159 1.00 . H H . 11 GLU H 1 1
8 63315 8 1 11 GLU HA H 10.883 -30.530 -20.701 1.00 . H H . 11 GLU HA 1 1
8 63316 8 1 11 GLU HB2 H 13.140 -28.641 -21.125 1.00 . H H . 11 GLU HB2 1 1
8 63317 8 1 11 GLU HB3 H 11.512 -28.011 -21.333 1.00 . H H . 11 GLU HB3 1 1
8 63318 8 1 11 GLU HG2 H 12.481 -29.439 -18.869 1.00 . H H . 11 GLU HG2 1 1
8 63319 8 1 11 GLU HG3 H 12.439 -27.687 -19.061 1.00 . H H . 11 GLU HG3 1 1
8 63320 8 1 11 GLU N N 12.751 -31.087 -21.379 1.00 . H H . 11 GLU N 1 1
8 63321 8 1 11 GLU O O 11.542 -30.567 -23.732 1.00 . H H . 11 GLU O 1 1
8 63322 8 1 11 GLU OE1 O 9.873 -27.549 -19.029 1.00 . H H . 11 GLU OE1 1 1
8 63323 8 1 11 GLU OE2 O 10.057 -29.642 -18.387 1.00 . H H . 11 GLU OE2 1 1
8 63324 8 1 12 VAL C C 9.415 -27.562 -24.579 1.00 . H H . 12 VAL C 1 1
8 63325 8 1 12 VAL CA C 9.282 -29.014 -24.133 1.00 . H H . 12 VAL CA 1 1
8 63326 8 1 12 VAL CB C 7.788 -29.380 -24.051 1.00 . H H . 12 VAL CB 1 1
8 63327 8 1 12 VAL CG1 C 7.150 -29.329 -25.431 1.00 . H H . 12 VAL CG1 1 1
8 63328 8 1 12 VAL CG2 C 7.610 -30.754 -23.422 1.00 . H H . 12 VAL CG2 1 1
8 63329 8 1 12 VAL H H 9.598 -28.809 -22.050 1.00 . H H . 12 VAL H 1 1
8 63330 8 1 12 VAL HA H 9.747 -29.651 -24.870 1.00 . H H . 12 VAL HA 1 1
8 63331 8 1 12 VAL HB H 7.294 -28.653 -23.423 1.00 . H H . 12 VAL HB 1 1
8 63332 8 1 12 VAL HG11 H 6.172 -29.786 -25.391 1.00 . H H . 12 VAL HG11 1 1
8 63333 8 1 12 VAL HG12 H 7.056 -28.301 -25.746 1.00 . H H . 12 VAL HG12 1 1
8 63334 8 1 12 VAL HG13 H 7.769 -29.866 -26.133 1.00 . H H . 12 VAL HG13 1 1
8 63335 8 1 12 VAL HG21 H 6.565 -31.024 -23.439 1.00 . H H . 12 VAL HG21 1 1
8 63336 8 1 12 VAL HG22 H 8.180 -31.482 -23.981 1.00 . H H . 12 VAL HG22 1 1
8 63337 8 1 12 VAL HG23 H 7.960 -30.731 -22.401 1.00 . H H . 12 VAL HG23 1 1
8 63338 8 1 12 VAL N N 9.953 -29.235 -22.857 1.00 . H H . 12 VAL N 1 1
8 63339 8 1 12 VAL O O 9.506 -26.653 -23.753 1.00 . H H . 12 VAL O 1 1
8 63340 8 1 13 HIS C C 9.077 -25.979 -27.900 1.00 . H H . 13 HIS C 1 1
8 63341 8 1 13 HIS CA C 9.545 -26.009 -26.449 1.00 . H H . 13 HIS CA 1 1
8 63342 8 1 13 HIS CB C 10.992 -25.523 -26.357 1.00 . H H . 13 HIS CB 1 1
8 63343 8 1 13 HIS CD2 C 12.775 -27.402 -26.498 1.00 . H H . 13 HIS CD2 1 1
8 63344 8 1 13 HIS CE1 C 13.130 -27.344 -28.662 1.00 . H H . 13 HIS CE1 1 1
8 63345 8 1 13 HIS CG C 11.975 -26.442 -27.017 1.00 . H H . 13 HIS CG 1 1
8 63346 8 1 13 HIS H H 9.349 -28.115 -26.498 1.00 . H H . 13 HIS H 1 1
8 63347 8 1 13 HIS HA H 8.917 -25.351 -25.867 1.00 . H H . 13 HIS HA 1 1
8 63348 8 1 13 HIS HB2 H 11.072 -24.556 -26.832 1.00 . H H . 13 HIS HB2 1 1
8 63349 8 1 13 HIS HB3 H 11.270 -25.431 -25.317 1.00 . H H . 13 HIS HB3 1 1
8 63350 8 1 13 HIS HD1 H 11.793 -25.840 -29.028 1.00 . H H . 13 HIS HD1 1 1
8 63351 8 1 13 HIS HD2 H 12.845 -27.686 -25.458 1.00 . H H . 13 HIS HD2 1 1
8 63352 8 1 13 HIS HE1 H 13.519 -27.562 -29.645 1.00 . H H . 13 HIS HE1 1 1
8 63353 8 1 13 HIS N N 9.425 -27.350 -25.891 1.00 . H H . 13 HIS N 1 1
8 63354 8 1 13 HIS ND1 N 12.221 -26.430 -28.373 1.00 . H H . 13 HIS ND1 1 1
8 63355 8 1 13 HIS NE2 N 13.483 -27.948 -27.541 1.00 . H H . 13 HIS NE2 1 1
8 63356 8 1 13 HIS O O 9.028 -27.012 -28.568 1.00 . H H . 13 HIS O 1 1
8 63357 8 1 14 HIS C C 9.404 -24.160 -30.661 1.00 . H H . 14 HIS C 1 1
8 63358 8 1 14 HIS CA C 8.268 -24.625 -29.755 1.00 . H H . 14 HIS CA 1 1
8 63359 8 1 14 HIS CB C 7.114 -23.623 -29.809 1.00 . H H . 14 HIS CB 1 1
8 63360 8 1 14 HIS CD2 C 5.955 -23.798 -32.122 1.00 . H H . 14 HIS CD2 1 1
8 63361 8 1 14 HIS CE1 C 4.136 -24.847 -31.490 1.00 . H H . 14 HIS CE1 1 1
8 63362 8 1 14 HIS CG C 6.043 -23.996 -30.786 1.00 . H H . 14 HIS CG 1 1
8 63363 8 1 14 HIS H H 8.793 -24.002 -27.801 1.00 . H H . 14 HIS H 1 1
8 63364 8 1 14 HIS HA H 7.916 -25.584 -30.103 1.00 . H H . 14 HIS HA 1 1
8 63365 8 1 14 HIS HB2 H 6.661 -23.552 -28.831 1.00 . H H . 14 HIS HB2 1 1
8 63366 8 1 14 HIS HB3 H 7.501 -22.654 -30.092 1.00 . H H . 14 HIS HB3 1 1
8 63367 8 1 14 HIS HD1 H 4.655 -24.941 -29.514 1.00 . H H . 14 HIS HD1 1 1
8 63368 8 1 14 HIS HD2 H 6.688 -23.308 -32.748 1.00 . H H . 14 HIS HD2 1 1
8 63369 8 1 14 HIS HE1 H 3.175 -25.337 -31.508 1.00 . H H . 14 HIS HE1 1 1
8 63370 8 1 14 HIS N N 8.733 -24.789 -28.382 1.00 . H H . 14 HIS N 1 1
8 63371 8 1 14 HIS ND1 N 4.888 -24.654 -30.421 1.00 . H H . 14 HIS ND1 1 1
8 63372 8 1 14 HIS NE2 N 4.761 -24.335 -32.536 1.00 . H H . 14 HIS NE2 1 1
8 63373 8 1 14 HIS O O 9.810 -24.874 -31.578 1.00 . H H . 14 HIS O 1 1
8 63374 8 1 15 GLN C C 12.329 -22.521 -30.455 1.00 . H H . 15 GLN C 1 1
8 63375 8 1 15 GLN CA C 10.999 -22.400 -31.192 1.00 . H H . 15 GLN CA 1 1
8 63376 8 1 15 GLN CB C 10.716 -20.933 -31.520 1.00 . H H . 15 GLN CB 1 1
8 63377 8 1 15 GLN CD C 11.652 -21.157 -33.857 1.00 . H H . 15 GLN CD 1 1
8 63378 8 1 15 GLN CG C 11.650 -20.354 -32.571 1.00 . H H . 15 GLN CG 1 1
8 63379 8 1 15 GLN H H 9.545 -22.439 -29.655 1.00 . H H . 15 GLN H 1 1
8 63380 8 1 15 GLN HA H 11.060 -22.961 -32.113 1.00 . H H . 15 GLN HA 1 1
8 63381 8 1 15 GLN HB2 H 9.702 -20.846 -31.884 1.00 . H H . 15 GLN HB2 1 1
8 63382 8 1 15 GLN HB3 H 10.817 -20.348 -30.619 1.00 . H H . 15 GLN HB3 1 1
8 63383 8 1 15 GLN HE21 H 9.715 -20.791 -34.118 1.00 . H H . 15 GLN HE21 1 1
8 63384 8 1 15 GLN HE22 H 10.468 -21.757 -35.337 1.00 . H H . 15 GLN HE22 1 1
8 63385 8 1 15 GLN HG2 H 11.337 -19.345 -32.796 1.00 . H H . 15 GLN HG2 1 1
8 63386 8 1 15 GLN HG3 H 12.653 -20.338 -32.172 1.00 . H H . 15 GLN HG3 1 1
8 63387 8 1 15 GLN N N 9.911 -22.960 -30.399 1.00 . H H . 15 GLN N 1 1
8 63388 8 1 15 GLN NE2 N 10.495 -21.245 -34.502 1.00 . H H . 15 GLN NE2 1 1
8 63389 8 1 15 GLN O O 12.486 -22.006 -29.347 1.00 . H H . 15 GLN O 1 1
8 63390 8 1 15 GLN OE1 O 12.682 -21.694 -34.265 1.00 . H H . 15 GLN OE1 1 1
8 63391 8 1 16 LYS C C 15.702 -23.150 -31.506 1.00 . H H . 16 LYS C 1 1
8 63392 8 1 16 LYS CA C 14.601 -23.395 -30.479 1.00 . H H . 16 LYS CA 1 1
8 63393 8 1 16 LYS CB C 14.727 -24.809 -29.909 1.00 . H H . 16 LYS CB 1 1
8 63394 8 1 16 LYS CD C 16.806 -26.101 -30.470 1.00 . H H . 16 LYS CD 1 1
8 63395 8 1 16 LYS CE C 17.071 -27.468 -29.858 1.00 . H H . 16 LYS CE 1 1
8 63396 8 1 16 LYS CG C 16.138 -25.166 -29.476 1.00 . H H . 16 LYS CG 1 1
8 63397 8 1 16 LYS H H 13.097 -23.594 -31.957 1.00 . H H . 16 LYS H 1 1
8 63398 8 1 16 LYS HA H 14.707 -22.680 -29.677 1.00 . H H . 16 LYS HA 1 1
8 63399 8 1 16 LYS HB2 H 14.076 -24.896 -29.050 1.00 . H H . 16 LYS HB2 1 1
8 63400 8 1 16 LYS HB3 H 14.413 -25.517 -30.661 1.00 . H H . 16 LYS HB3 1 1
8 63401 8 1 16 LYS HD2 H 16.160 -26.222 -31.328 1.00 . H H . 16 LYS HD2 1 1
8 63402 8 1 16 LYS HD3 H 17.745 -25.668 -30.784 1.00 . H H . 16 LYS HD3 1 1
8 63403 8 1 16 LYS HE2 H 16.242 -27.730 -29.220 1.00 . H H . 16 LYS HE2 1 1
8 63404 8 1 16 LYS HE3 H 17.156 -28.194 -30.654 1.00 . H H . 16 LYS HE3 1 1
8 63405 8 1 16 LYS HG2 H 16.722 -24.261 -29.401 1.00 . H H . 16 LYS HG2 1 1
8 63406 8 1 16 LYS HG3 H 16.097 -25.652 -28.511 1.00 . H H . 16 LYS HG3 1 1
8 63407 8 1 16 LYS HZ1 H 19.149 -27.350 -29.676 1.00 . H H . 16 LYS HZ1 1 1
8 63408 8 1 16 LYS HZ2 H 18.422 -28.391 -28.559 1.00 . H H . 16 LYS HZ2 1 1
8 63409 8 1 16 LYS HZ3 H 18.308 -26.715 -28.352 1.00 . H H . 16 LYS HZ3 1 1
8 63410 8 1 16 LYS N N 13.283 -23.206 -31.075 1.00 . H H . 16 LYS N 1 1
8 63411 8 1 16 LYS NZ N 18.325 -27.482 -29.055 1.00 . H H . 16 LYS NZ 1 1
8 63412 8 1 16 LYS O O 15.871 -23.926 -32.447 1.00 . H H . 16 LYS O 1 1
8 63413 8 1 17 LEU C C 18.884 -21.800 -31.519 1.00 . H H . 17 LEU C 1 1
8 63414 8 1 17 LEU CA C 17.535 -21.721 -32.228 1.00 . H H . 17 LEU CA 1 1
8 63415 8 1 17 LEU CB C 17.326 -20.314 -32.792 1.00 . H H . 17 LEU CB 1 1
8 63416 8 1 17 LEU CD1 C 19.216 -20.486 -34.430 1.00 . H H . 17 LEU CD1 1 1
8 63417 8 1 17 LEU CD2 C 16.868 -20.903 -35.185 1.00 . H H . 17 LEU CD2 1 1
8 63418 8 1 17 LEU CG C 17.756 -20.102 -34.244 1.00 . H H . 17 LEU CG 1 1
8 63419 8 1 17 LEU H H 16.266 -21.486 -30.551 1.00 . H H . 17 LEU H 1 1
8 63420 8 1 17 LEU HA H 17.527 -22.430 -33.041 1.00 . H H . 17 LEU HA 1 1
8 63421 8 1 17 LEU HB2 H 16.274 -20.082 -32.722 1.00 . H H . 17 LEU HB2 1 1
8 63422 8 1 17 LEU HB3 H 17.886 -19.624 -32.176 1.00 . H H . 17 LEU HB3 1 1
8 63423 8 1 17 LEU HD11 H 19.325 -21.554 -34.310 1.00 . H H . 17 LEU HD11 1 1
8 63424 8 1 17 LEU HD12 H 19.818 -19.977 -33.692 1.00 . H H . 17 LEU HD12 1 1
8 63425 8 1 17 LEU HD13 H 19.540 -20.199 -35.419 1.00 . H H . 17 LEU HD13 1 1
8 63426 8 1 17 LEU HD21 H 16.555 -21.814 -34.697 1.00 . H H . 17 LEU HD21 1 1
8 63427 8 1 17 LEU HD22 H 17.420 -21.147 -36.081 1.00 . H H . 17 LEU HD22 1 1
8 63428 8 1 17 LEU HD23 H 15.999 -20.317 -35.446 1.00 . H H . 17 LEU HD23 1 1
8 63429 8 1 17 LEU HG H 17.652 -19.056 -34.494 1.00 . H H . 17 LEU HG 1 1
8 63430 8 1 17 LEU N N 16.448 -22.067 -31.319 1.00 . H H . 17 LEU N 1 1
8 63431 8 1 17 LEU O O 19.174 -21.010 -30.621 1.00 . H H . 17 LEU O 1 1
8 63432 8 1 18 VAL C C 22.123 -22.801 -32.388 1.00 . H H . 18 VAL C 1 1
8 63433 8 1 18 VAL CA C 21.026 -22.942 -31.339 1.00 . H H . 18 VAL CA 1 1
8 63434 8 1 18 VAL CB C 21.152 -24.319 -30.662 1.00 . H H . 18 VAL CB 1 1
8 63435 8 1 18 VAL CG1 C 22.516 -24.469 -30.005 1.00 . H H . 18 VAL CG1 1 1
8 63436 8 1 18 VAL CG2 C 20.038 -24.518 -29.645 1.00 . H H . 18 VAL CG2 1 1
8 63437 8 1 18 VAL H H 19.419 -23.360 -32.651 1.00 . H H . 18 VAL H 1 1
8 63438 8 1 18 VAL HA H 21.162 -22.180 -30.585 1.00 . H H . 18 VAL HA 1 1
8 63439 8 1 18 VAL HB H 21.058 -25.081 -31.421 1.00 . H H . 18 VAL HB 1 1
8 63440 8 1 18 VAL HG11 H 22.397 -24.907 -29.025 1.00 . H H . 18 VAL HG11 1 1
8 63441 8 1 18 VAL HG12 H 23.141 -25.106 -30.613 1.00 . H H . 18 VAL HG12 1 1
8 63442 8 1 18 VAL HG13 H 22.978 -23.497 -29.910 1.00 . H H . 18 VAL HG13 1 1
8 63443 8 1 18 VAL HG21 H 19.506 -25.431 -29.869 1.00 . H H . 18 VAL HG21 1 1
8 63444 8 1 18 VAL HG22 H 20.461 -24.580 -28.653 1.00 . H H . 18 VAL HG22 1 1
8 63445 8 1 18 VAL HG23 H 19.355 -23.683 -29.692 1.00 . H H . 18 VAL HG23 1 1
8 63446 8 1 18 VAL N N 19.706 -22.760 -31.931 1.00 . H H . 18 VAL N 1 1
8 63447 8 1 18 VAL O O 22.117 -23.494 -33.405 1.00 . H H . 18 VAL O 1 1
8 63448 8 1 19 PHE C C 25.308 -22.652 -32.802 1.00 . H H . 19 PHE C 1 1
8 63449 8 1 19 PHE CA C 24.171 -21.667 -33.055 1.00 . H H . 19 PHE CA 1 1
8 63450 8 1 19 PHE CB C 24.684 -20.232 -32.919 1.00 . H H . 19 PHE CB 1 1
8 63451 8 1 19 PHE CD1 C 27.067 -19.461 -33.067 1.00 . H H . 19 PHE CD1 1 1
8 63452 8 1 19 PHE CD2 C 25.998 -20.227 -35.056 1.00 . H H . 19 PHE CD2 1 1
8 63453 8 1 19 PHE CE1 C 28.226 -19.217 -33.779 1.00 . H H . 19 PHE CE1 1 1
8 63454 8 1 19 PHE CE2 C 27.155 -19.986 -35.774 1.00 . H H . 19 PHE CE2 1 1
8 63455 8 1 19 PHE CG C 25.941 -19.968 -33.696 1.00 . H H . 19 PHE CG 1 1
8 63456 8 1 19 PHE CZ C 28.269 -19.480 -35.135 1.00 . H H . 19 PHE CZ 1 1
8 63457 8 1 19 PHE H H 23.016 -21.378 -31.305 1.00 . H H . 19 PHE H 1 1
8 63458 8 1 19 PHE HA H 23.801 -21.814 -34.059 1.00 . H H . 19 PHE HA 1 1
8 63459 8 1 19 PHE HB2 H 23.925 -19.551 -33.275 1.00 . H H . 19 PHE HB2 1 1
8 63460 8 1 19 PHE HB3 H 24.887 -20.028 -31.879 1.00 . H H . 19 PHE HB3 1 1
8 63461 8 1 19 PHE HD1 H 27.034 -19.255 -32.007 1.00 . H H . 19 PHE HD1 1 1
8 63462 8 1 19 PHE HD2 H 25.126 -20.622 -35.558 1.00 . H H . 19 PHE HD2 1 1
8 63463 8 1 19 PHE HE1 H 29.096 -18.821 -33.277 1.00 . H H . 19 PHE HE1 1 1
8 63464 8 1 19 PHE HE2 H 27.186 -20.191 -36.833 1.00 . H H . 19 PHE HE2 1 1
8 63465 8 1 19 PHE HZ H 29.174 -19.290 -35.693 1.00 . H H . 19 PHE HZ 1 1
8 63466 8 1 19 PHE N N 23.066 -21.900 -32.133 1.00 . H H . 19 PHE N 1 1
8 63467 8 1 19 PHE O O 25.974 -23.102 -33.735 1.00 . H H . 19 PHE O 1 1
8 63468 8 1 20 PHE C C 26.258 -24.594 -29.829 1.00 . H H . 20 PHE C 1 1
8 63469 8 1 20 PHE CA C 26.582 -23.911 -31.155 1.00 . H H . 20 PHE CA 1 1
8 63470 8 1 20 PHE CB C 27.922 -23.179 -31.051 1.00 . H H . 20 PHE CB 1 1
8 63471 8 1 20 PHE CD1 C 29.382 -22.403 -32.937 1.00 . H H . 20 PHE CD1 1 1
8 63472 8 1 20 PHE CD2 C 29.171 -24.748 -32.560 1.00 . H H . 20 PHE CD2 1 1
8 63473 8 1 20 PHE CE1 C 30.232 -22.647 -34.000 1.00 . H H . 20 PHE CE1 1 1
8 63474 8 1 20 PHE CE2 C 30.019 -24.998 -33.621 1.00 . H H . 20 PHE CE2 1 1
8 63475 8 1 20 PHE CG C 28.843 -23.449 -32.205 1.00 . H H . 20 PHE CG 1 1
8 63476 8 1 20 PHE CZ C 30.549 -23.946 -34.343 1.00 . H H . 20 PHE CZ 1 1
8 63477 8 1 20 PHE H H 24.961 -22.589 -30.834 1.00 . H H . 20 PHE H 1 1
8 63478 8 1 20 PHE HA H 26.651 -24.664 -31.925 1.00 . H H . 20 PHE HA 1 1
8 63479 8 1 20 PHE HB2 H 27.740 -22.116 -31.012 1.00 . H H . 20 PHE HB2 1 1
8 63480 8 1 20 PHE HB3 H 28.423 -23.488 -30.145 1.00 . H H . 20 PHE HB3 1 1
8 63481 8 1 20 PHE HD1 H 29.134 -21.386 -32.669 1.00 . H H . 20 PHE HD1 1 1
8 63482 8 1 20 PHE HD2 H 28.755 -25.572 -31.997 1.00 . H H . 20 PHE HD2 1 1
8 63483 8 1 20 PHE HE1 H 30.644 -21.823 -34.562 1.00 . H H . 20 PHE HE1 1 1
8 63484 8 1 20 PHE HE2 H 30.266 -26.015 -33.887 1.00 . H H . 20 PHE HE2 1 1
8 63485 8 1 20 PHE HZ H 31.213 -24.139 -35.172 1.00 . H H . 20 PHE HZ 1 1
8 63486 8 1 20 PHE N N 25.524 -22.982 -31.533 1.00 . H H . 20 PHE N 1 1
8 63487 8 1 20 PHE O O 26.033 -23.931 -28.817 1.00 . H H . 20 PHE O 1 1
8 63488 8 1 21 ALA C C 27.221 -27.101 -27.923 1.00 . H H . 21 ALA C 1 1
8 63489 8 1 21 ALA CA C 25.940 -26.695 -28.643 1.00 . H H . 21 ALA CA 1 1
8 63490 8 1 21 ALA CB C 25.118 -27.926 -28.996 1.00 . H H . 21 ALA CB 1 1
8 63491 8 1 21 ALA H H 26.422 -26.394 -30.681 1.00 . H H . 21 ALA H 1 1
8 63492 8 1 21 ALA HA H 25.349 -26.074 -27.984 1.00 . H H . 21 ALA HA 1 1
8 63493 8 1 21 ALA HB1 H 24.415 -27.675 -29.777 1.00 . H H . 21 ALA HB1 1 1
8 63494 8 1 21 ALA HB2 H 25.775 -28.710 -29.340 1.00 . H H . 21 ALA HB2 1 1
8 63495 8 1 21 ALA HB3 H 24.581 -28.262 -28.122 1.00 . H H . 21 ALA HB3 1 1
8 63496 8 1 21 ALA N N 26.235 -25.922 -29.843 1.00 . H H . 21 ALA N 1 1
8 63497 8 1 21 ALA O O 27.515 -26.607 -26.835 1.00 . H H . 21 ALA O 1 1
8 63498 8 1 22 GLU C C 30.326 -27.426 -28.091 1.00 . H H . 22 GLU C 1 1
8 63499 8 1 22 GLU CA C 29.228 -28.477 -27.953 1.00 . H H . 22 GLU CA 1 1
8 63500 8 1 22 GLU CB C 29.669 -29.781 -28.621 1.00 . H H . 22 GLU CB 1 1
8 63501 8 1 22 GLU CD C 29.938 -31.464 -26.756 1.00 . H H . 22 GLU CD 1 1
8 63502 8 1 22 GLU CG C 29.113 -31.027 -27.949 1.00 . H H . 22 GLU CG 1 1
8 63503 8 1 22 GLU H H 27.691 -28.361 -29.403 1.00 . H H . 22 GLU H 1 1
8 63504 8 1 22 GLU HA H 29.054 -28.662 -26.904 1.00 . H H . 22 GLU HA 1 1
8 63505 8 1 22 GLU HB2 H 29.339 -29.774 -29.649 1.00 . H H . 22 GLU HB2 1 1
8 63506 8 1 22 GLU HB3 H 30.747 -29.837 -28.598 1.00 . H H . 22 GLU HB3 1 1
8 63507 8 1 22 GLU HG2 H 28.107 -30.822 -27.616 1.00 . H H . 22 GLU HG2 1 1
8 63508 8 1 22 GLU HG3 H 29.095 -31.831 -28.671 1.00 . H H . 22 GLU HG3 1 1
8 63509 8 1 22 GLU N N 27.979 -28.004 -28.537 1.00 . H H . 22 GLU N 1 1
8 63510 8 1 22 GLU O O 30.104 -26.351 -28.649 1.00 . H H . 22 GLU O 1 1
8 63511 8 1 22 GLU OE1 O 29.874 -32.657 -26.395 1.00 . H H . 22 GLU OE1 1 1
8 63512 8 1 22 GLU OE2 O 30.649 -30.612 -26.182 1.00 . H H . 22 GLU OE2 1 1
8 63513 8 1 23 ASP C C 33.157 -26.705 -29.076 1.00 . H H . 23 ASP C 1 1
8 63514 8 1 23 ASP CA C 32.643 -26.829 -27.646 1.00 . H H . 23 ASP CA 1 1
8 63515 8 1 23 ASP CB C 33.767 -27.309 -26.726 1.00 . H H . 23 ASP CB 1 1
8 63516 8 1 23 ASP CG C 34.382 -28.613 -27.194 1.00 . H H . 23 ASP CG 1 1
8 63517 8 1 23 ASP H H 31.625 -28.618 -27.148 1.00 . H H . 23 ASP H 1 1
8 63518 8 1 23 ASP HA H 32.306 -25.860 -27.312 1.00 . H H . 23 ASP HA 1 1
8 63519 8 1 23 ASP HB2 H 34.543 -26.558 -26.695 1.00 . H H . 23 ASP HB2 1 1
8 63520 8 1 23 ASP HB3 H 33.373 -27.454 -25.731 1.00 . H H . 23 ASP HB3 1 1
8 63521 8 1 23 ASP N N 31.510 -27.745 -27.579 1.00 . H H . 23 ASP N 1 1
8 63522 8 1 23 ASP O O 32.689 -27.399 -29.979 1.00 . H H . 23 ASP O 1 1
8 63523 8 1 23 ASP OD1 O 34.060 -29.665 -26.605 1.00 . H H . 23 ASP OD1 1 1
8 63524 8 1 23 ASP OD2 O 35.187 -28.580 -28.148 1.00 . H H . 23 ASP OD2 1 1
8 63525 8 1 24 VAL C C 36.167 -25.185 -30.495 1.00 . H H . 24 VAL C 1 1
8 63526 8 1 24 VAL CA C 34.703 -25.599 -30.597 1.00 . H H . 24 VAL CA 1 1
8 63527 8 1 24 VAL CB C 33.930 -24.519 -31.379 1.00 . H H . 24 VAL CB 1 1
8 63528 8 1 24 VAL CG1 C 34.567 -24.286 -32.739 1.00 . H H . 24 VAL CG1 1 1
8 63529 8 1 24 VAL CG2 C 32.468 -24.914 -31.527 1.00 . H H . 24 VAL CG2 1 1
8 63530 8 1 24 VAL H H 34.456 -25.291 -28.517 1.00 . H H . 24 VAL H 1 1
8 63531 8 1 24 VAL HA H 34.638 -26.526 -31.146 1.00 . H H . 24 VAL HA 1 1
8 63532 8 1 24 VAL HB H 33.978 -23.596 -30.820 1.00 . H H . 24 VAL HB 1 1
8 63533 8 1 24 VAL HG11 H 35.102 -25.174 -33.043 1.00 . H H . 24 VAL HG11 1 1
8 63534 8 1 24 VAL HG12 H 33.799 -24.061 -33.464 1.00 . H H . 24 VAL HG12 1 1
8 63535 8 1 24 VAL HG13 H 35.257 -23.457 -32.676 1.00 . H H . 24 VAL HG13 1 1
8 63536 8 1 24 VAL HG21 H 32.401 -25.855 -32.049 1.00 . H H . 24 VAL HG21 1 1
8 63537 8 1 24 VAL HG22 H 32.021 -25.012 -30.548 1.00 . H H . 24 VAL HG22 1 1
8 63538 8 1 24 VAL HG23 H 31.944 -24.152 -32.085 1.00 . H H . 24 VAL HG23 1 1
8 63539 8 1 24 VAL N N 34.124 -25.815 -29.277 1.00 . H H . 24 VAL N 1 1
8 63540 8 1 24 VAL O O 36.549 -24.430 -29.602 1.00 . H H . 24 VAL O 1 1
8 63541 8 1 25 GLY C C 38.668 -23.957 -31.922 1.00 . H H . 25 GLY C 1 1
8 63542 8 1 25 GLY CA C 38.398 -25.359 -31.414 1.00 . H H . 25 GLY CA 1 1
8 63543 8 1 25 GLY H H 36.623 -26.284 -32.106 1.00 . H H . 25 GLY H 1 1
8 63544 8 1 25 GLY HA2 H 38.773 -25.444 -30.405 1.00 . H H . 25 GLY HA2 1 1
8 63545 8 1 25 GLY HA3 H 38.920 -26.064 -32.042 1.00 . H H . 25 GLY HA3 1 1
8 63546 8 1 25 GLY N N 36.984 -25.687 -31.417 1.00 . H H . 25 GLY N 1 1
8 63547 8 1 25 GLY O O 38.976 -23.055 -31.142 1.00 . H H . 25 GLY O 1 1
8 63548 8 1 26 SER C C 37.554 -21.979 -34.581 1.00 . H H . 26 SER C 1 1
8 63549 8 1 26 SER CA C 38.796 -22.470 -33.845 1.00 . H H . 26 SER CA 1 1
8 63550 8 1 26 SER CB C 39.978 -22.549 -34.813 1.00 . H H . 26 SER CB 1 1
8 63551 8 1 26 SER H H 38.306 -24.530 -33.803 1.00 . H H . 26 SER H 1 1
8 63552 8 1 26 SER HA H 39.032 -21.772 -33.057 1.00 . H H . 26 SER HA 1 1
8 63553 8 1 26 SER HB2 H 40.566 -23.427 -34.588 1.00 . H H . 26 SER HB2 1 1
8 63554 8 1 26 SER HB3 H 39.607 -22.614 -35.825 1.00 . H H . 26 SER HB3 1 1
8 63555 8 1 26 SER HG H 40.445 -20.695 -35.238 1.00 . H H . 26 SER HG 1 1
8 63556 8 1 26 SER N N 38.555 -23.772 -33.233 1.00 . H H . 26 SER N 1 1
8 63557 8 1 26 SER O O 36.898 -22.740 -35.292 1.00 . H H . 26 SER O 1 1
8 63558 8 1 26 SER OG O 40.805 -21.405 -34.701 1.00 . H H . 26 SER OG 1 1
8 63559 8 1 27 ASN C C 36.397 -18.710 -35.580 1.00 . H H . 27 ASN C 1 1
8 63560 8 1 27 ASN CA C 36.072 -20.105 -35.053 1.00 . H H . 27 ASN CA 1 1
8 63561 8 1 27 ASN CB C 34.900 -20.032 -34.073 1.00 . H H . 27 ASN CB 1 1
8 63562 8 1 27 ASN CG C 33.561 -19.950 -34.778 1.00 . H H . 27 ASN CG 1 1
8 63563 8 1 27 ASN H H 37.798 -20.143 -33.827 1.00 . H H . 27 ASN H 1 1
8 63564 8 1 27 ASN HA H 35.797 -20.736 -35.884 1.00 . H H . 27 ASN HA 1 1
8 63565 8 1 27 ASN HB2 H 34.903 -20.915 -33.450 1.00 . H H . 27 ASN HB2 1 1
8 63566 8 1 27 ASN HB3 H 35.013 -19.157 -33.450 1.00 . H H . 27 ASN HB3 1 1
8 63567 8 1 27 ASN HD21 H 33.478 -21.933 -34.903 1.00 . H H . 27 ASN HD21 1 1
8 63568 8 1 27 ASN HD22 H 32.135 -21.081 -35.580 1.00 . H H . 27 ASN HD22 1 1
8 63569 8 1 27 ASN N N 37.236 -20.700 -34.406 1.00 . H H . 27 ASN N 1 1
8 63570 8 1 27 ASN ND2 N 33.001 -21.105 -35.122 1.00 . H H . 27 ASN ND2 1 1
8 63571 8 1 27 ASN O O 36.278 -17.718 -34.859 1.00 . H H . 27 ASN O 1 1
8 63572 8 1 27 ASN OD1 O 33.035 -18.862 -35.013 1.00 . H H . 27 ASN OD1 1 1
8 63573 8 1 28 LYS C C 35.945 -16.787 -38.204 1.00 . H H . 28 LYS C 1 1
8 63574 8 1 28 LYS CA C 37.147 -17.370 -37.468 1.00 . H H . 28 LYS CA 1 1
8 63575 8 1 28 LYS CB C 38.315 -17.551 -38.440 1.00 . H H . 28 LYS CB 1 1
8 63576 8 1 28 LYS CD C 39.772 -16.551 -40.225 1.00 . H H . 28 LYS CD 1 1
8 63577 8 1 28 LYS CE C 39.378 -17.362 -41.450 1.00 . H H . 28 LYS CE 1 1
8 63578 8 1 28 LYS CG C 38.587 -16.329 -39.300 1.00 . H H . 28 LYS CG 1 1
8 63579 8 1 28 LYS H H 36.882 -19.467 -37.366 1.00 . H H . 28 LYS H 1 1
8 63580 8 1 28 LYS HA H 37.443 -16.684 -36.688 1.00 . H H . 28 LYS HA 1 1
8 63581 8 1 28 LYS HB2 H 39.207 -17.775 -37.875 1.00 . H H . 28 LYS HB2 1 1
8 63582 8 1 28 LYS HB3 H 38.096 -18.384 -39.094 1.00 . H H . 28 LYS HB3 1 1
8 63583 8 1 28 LYS HD2 H 40.150 -15.593 -40.548 1.00 . H H . 28 LYS HD2 1 1
8 63584 8 1 28 LYS HD3 H 40.545 -17.082 -39.685 1.00 . H H . 28 LYS HD3 1 1
8 63585 8 1 28 LYS HE2 H 39.169 -18.376 -41.144 1.00 . H H . 28 LYS HE2 1 1
8 63586 8 1 28 LYS HE3 H 38.489 -16.927 -41.883 1.00 . H H . 28 LYS HE3 1 1
8 63587 8 1 28 LYS HG2 H 37.713 -16.118 -39.896 1.00 . H H . 28 LYS HG2 1 1
8 63588 8 1 28 LYS HG3 H 38.799 -15.488 -38.655 1.00 . H H . 28 LYS HG3 1 1
8 63589 8 1 28 LYS HZ1 H 40.050 -17.504 -43.423 1.00 . H H . 28 LYS HZ1 1 1
8 63590 8 1 28 LYS HZ2 H 41.117 -18.162 -42.287 1.00 . H H . 28 LYS HZ2 1 1
8 63591 8 1 28 LYS HZ3 H 40.987 -16.484 -42.452 1.00 . H H . 28 LYS HZ3 1 1
8 63592 8 1 28 LYS N N 36.808 -18.642 -36.842 1.00 . H H . 28 LYS N 1 1
8 63593 8 1 28 LYS NZ N 40.459 -17.379 -42.474 1.00 . H H . 28 LYS NZ 1 1
8 63594 8 1 28 LYS O O 35.559 -17.274 -39.266 1.00 . H H . 28 LYS O 1 1
8 63595 8 1 29 GLY C C 32.984 -16.005 -38.255 1.00 . H H . 29 GLY C 1 1
8 63596 8 1 29 GLY CA C 34.207 -15.107 -38.250 1.00 . H H . 29 GLY CA 1 1
8 63597 8 1 29 GLY H H 35.708 -15.393 -36.786 1.00 . H H . 29 GLY H 1 1
8 63598 8 1 29 GLY HA2 H 33.972 -14.202 -37.709 1.00 . H H . 29 GLY HA2 1 1
8 63599 8 1 29 GLY HA3 H 34.454 -14.851 -39.270 1.00 . H H . 29 GLY HA3 1 1
8 63600 8 1 29 GLY N N 35.358 -15.739 -37.633 1.00 . H H . 29 GLY N 1 1
8 63601 8 1 29 GLY O O 33.000 -17.082 -38.851 1.00 . H H . 29 GLY O 1 1
8 63602 8 1 30 ALA C C 29.476 -15.417 -37.404 1.00 . H H . 30 ALA C 1 1
8 63603 8 1 30 ALA CA C 30.689 -16.333 -37.520 1.00 . H H . 30 ALA CA 1 1
8 63604 8 1 30 ALA CB C 30.735 -17.301 -36.346 1.00 . H H . 30 ALA CB 1 1
8 63605 8 1 30 ALA H H 31.973 -14.695 -37.134 1.00 . H H . 30 ALA H 1 1
8 63606 8 1 30 ALA HA H 30.605 -16.912 -38.428 1.00 . H H . 30 ALA HA 1 1
8 63607 8 1 30 ALA HB1 H 30.922 -18.300 -36.712 1.00 . H H . 30 ALA HB1 1 1
8 63608 8 1 30 ALA HB2 H 31.527 -17.010 -35.672 1.00 . H H . 30 ALA HB2 1 1
8 63609 8 1 30 ALA HB3 H 29.791 -17.278 -35.824 1.00 . H H . 30 ALA HB3 1 1
8 63610 8 1 30 ALA N N 31.924 -15.562 -37.589 1.00 . H H . 30 ALA N 1 1
8 63611 8 1 30 ALA O O 29.467 -14.480 -36.604 1.00 . H H . 30 ALA O 1 1
8 63612 8 1 31 ILE C C 25.998 -15.777 -38.072 1.00 . H H . 31 ILE C 1 1
8 63613 8 1 31 ILE CA C 27.235 -14.893 -38.193 1.00 . H H . 31 ILE CA 1 1
8 63614 8 1 31 ILE CB C 27.113 -14.030 -39.464 1.00 . H H . 31 ILE CB 1 1
8 63615 8 1 31 ILE CD1 C 25.332 -15.008 -40.997 1.00 . H H . 31 ILE CD1 1 1
8 63616 8 1 31 ILE CG1 C 26.806 -14.913 -40.677 1.00 . H H . 31 ILE CG1 1 1
8 63617 8 1 31 ILE CG2 C 28.390 -13.236 -39.690 1.00 . H H . 31 ILE CG2 1 1
8 63618 8 1 31 ILE H H 28.520 -16.452 -38.822 1.00 . H H . 31 ILE H 1 1
8 63619 8 1 31 ILE HA H 27.278 -14.233 -37.338 1.00 . H H . 31 ILE HA 1 1
8 63620 8 1 31 ILE HB H 26.303 -13.332 -39.322 1.00 . H H . 31 ILE HB 1 1
8 63621 8 1 31 ILE HD11 H 24.773 -14.387 -40.312 1.00 . H H . 31 ILE HD11 1 1
8 63622 8 1 31 ILE HD12 H 25.159 -14.674 -42.009 1.00 . H H . 31 ILE HD12 1 1
8 63623 8 1 31 ILE HD13 H 25.007 -16.035 -40.897 1.00 . H H . 31 ILE HD13 1 1
8 63624 8 1 31 ILE HG12 H 27.307 -14.510 -41.543 1.00 . H H . 31 ILE HG12 1 1
8 63625 8 1 31 ILE HG13 H 27.171 -15.912 -40.487 1.00 . H H . 31 ILE HG13 1 1
8 63626 8 1 31 ILE HG21 H 28.140 -12.209 -39.913 1.00 . H H . 31 ILE HG21 1 1
8 63627 8 1 31 ILE HG22 H 28.997 -13.271 -38.798 1.00 . H H . 31 ILE HG22 1 1
8 63628 8 1 31 ILE HG23 H 28.938 -13.661 -40.517 1.00 . H H . 31 ILE HG23 1 1
8 63629 8 1 31 ILE N N 28.453 -15.693 -38.207 1.00 . H H . 31 ILE N 1 1
8 63630 8 1 31 ILE O O 25.868 -16.779 -38.775 1.00 . H H . 31 ILE O 1 1
8 63631 8 1 32 ILE C C 22.665 -15.225 -36.817 1.00 . H H . 32 ILE C 1 1
8 63632 8 1 32 ILE CA C 23.864 -16.153 -36.965 1.00 . H H . 32 ILE CA 1 1
8 63633 8 1 32 ILE CB C 23.963 -17.050 -35.718 1.00 . H H . 32 ILE CB 1 1
8 63634 8 1 32 ILE CD1 C 21.731 -18.120 -36.308 1.00 . H H . 32 ILE CD1 1 1
8 63635 8 1 32 ILE CG1 C 22.566 -17.452 -35.239 1.00 . H H . 32 ILE CG1 1 1
8 63636 8 1 32 ILE CG2 C 24.722 -16.334 -34.610 1.00 . H H . 32 ILE CG2 1 1
8 63637 8 1 32 ILE H H 25.253 -14.589 -36.647 1.00 . H H . 32 ILE H 1 1
8 63638 8 1 32 ILE HA H 23.710 -16.787 -37.827 1.00 . H H . 32 ILE HA 1 1
8 63639 8 1 32 ILE HB H 24.515 -17.939 -35.983 1.00 . H H . 32 ILE HB 1 1
8 63640 8 1 32 ILE HD11 H 20.804 -17.580 -36.432 1.00 . H H . 32 ILE HD11 1 1
8 63641 8 1 32 ILE HD12 H 22.275 -18.125 -37.241 1.00 . H H . 32 ILE HD12 1 1
8 63642 8 1 32 ILE HD13 H 21.517 -19.138 -36.013 1.00 . H H . 32 ILE HD13 1 1
8 63643 8 1 32 ILE HG12 H 22.659 -18.139 -34.413 1.00 . H H . 32 ILE HG12 1 1
8 63644 8 1 32 ILE HG13 H 22.040 -16.569 -34.909 1.00 . H H . 32 ILE HG13 1 1
8 63645 8 1 32 ILE HG21 H 25.757 -16.646 -34.623 1.00 . H H . 32 ILE HG21 1 1
8 63646 8 1 32 ILE HG22 H 24.667 -15.268 -34.768 1.00 . H H . 32 ILE HG22 1 1
8 63647 8 1 32 ILE HG23 H 24.283 -16.580 -33.655 1.00 . H H . 32 ILE HG23 1 1
8 63648 8 1 32 ILE N N 25.092 -15.397 -37.177 1.00 . H H . 32 ILE N 1 1
8 63649 8 1 32 ILE O O 22.644 -14.355 -35.945 1.00 . H H . 32 ILE O 1 1
8 63650 8 1 33 GLY C C 19.495 -14.907 -38.731 1.00 . H H . 33 GLY C 1 1
8 63651 8 1 33 GLY CA C 20.474 -14.587 -37.618 1.00 . H H . 33 GLY CA 1 1
8 63652 8 1 33 GLY H H 21.737 -16.123 -38.346 1.00 . H H . 33 GLY H 1 1
8 63653 8 1 33 GLY HA2 H 19.985 -14.741 -36.668 1.00 . H H . 33 GLY HA2 1 1
8 63654 8 1 33 GLY HA3 H 20.766 -13.551 -37.698 1.00 . H H . 33 GLY HA3 1 1
8 63655 8 1 33 GLY N N 21.665 -15.415 -37.672 1.00 . H H . 33 GLY N 1 1
8 63656 8 1 33 GLY O O 19.897 -15.154 -39.869 1.00 . H H . 33 GLY O 1 1
8 63657 8 1 34 LEU C C 17.282 -14.272 -40.592 1.00 . H H . 34 LEU C 1 1
8 63658 8 1 34 LEU CA C 17.168 -15.196 -39.383 1.00 . H H . 34 LEU CA 1 1
8 63659 8 1 34 LEU CB C 15.784 -15.051 -38.746 1.00 . H H . 34 LEU CB 1 1
8 63660 8 1 34 LEU CD1 C 14.113 -15.701 -36.995 1.00 . H H . 34 LEU CD1 1 1
8 63661 8 1 34 LEU CD2 C 15.447 -17.465 -38.162 1.00 . H H . 34 LEU CD2 1 1
8 63662 8 1 34 LEU CG C 15.453 -16.041 -37.628 1.00 . H H . 34 LEU CG 1 1
8 63663 8 1 34 LEU H H 17.950 -14.697 -37.480 1.00 . H H . 34 LEU H 1 1
8 63664 8 1 34 LEU HA H 17.300 -16.216 -39.711 1.00 . H H . 34 LEU HA 1 1
8 63665 8 1 34 LEU HB2 H 15.710 -14.054 -38.339 1.00 . H H . 34 LEU HB2 1 1
8 63666 8 1 34 LEU HB3 H 15.048 -15.174 -39.528 1.00 . H H . 34 LEU HB3 1 1
8 63667 8 1 34 LEU HD11 H 13.788 -14.730 -37.338 1.00 . H H . 34 LEU HD11 1 1
8 63668 8 1 34 LEU HD12 H 14.216 -15.685 -35.919 1.00 . H H . 34 LEU HD12 1 1
8 63669 8 1 34 LEU HD13 H 13.383 -16.446 -37.275 1.00 . H H . 34 LEU HD13 1 1
8 63670 8 1 34 LEU HD21 H 14.562 -17.976 -37.811 1.00 . H H . 34 LEU HD21 1 1
8 63671 8 1 34 LEU HD22 H 16.325 -17.985 -37.810 1.00 . H H . 34 LEU HD22 1 1
8 63672 8 1 34 LEU HD23 H 15.447 -17.446 -39.242 1.00 . H H . 34 LEU HD23 1 1
8 63673 8 1 34 LEU HG H 16.211 -15.973 -36.861 1.00 . H H . 34 LEU HG 1 1
8 63674 8 1 34 LEU N N 18.207 -14.902 -38.403 1.00 . H H . 34 LEU N 1 1
8 63675 8 1 34 LEU O O 17.736 -14.685 -41.659 1.00 . H H . 34 LEU O 1 1
8 63676 8 1 35 MET C C 18.247 -11.265 -41.449 1.00 . H H . 35 MET C 1 1
8 63677 8 1 35 MET CA C 16.932 -12.038 -41.492 1.00 . H H . 35 MET CA 1 1
8 63678 8 1 35 MET CB C 15.753 -11.068 -41.392 1.00 . H H . 35 MET CB 1 1
8 63679 8 1 35 MET CE C 13.645 -8.949 -41.147 1.00 . H H . 35 MET CE 1 1
8 63680 8 1 35 MET CG C 15.370 -10.439 -42.721 1.00 . H H . 35 MET CG 1 1
8 63681 8 1 35 MET H H 16.519 -12.751 -39.541 1.00 . H H . 35 MET H 1 1
8 63682 8 1 35 MET HA H 16.871 -12.570 -42.430 1.00 . H H . 35 MET HA 1 1
8 63683 8 1 35 MET HB2 H 14.895 -11.601 -41.010 1.00 . H H . 35 MET HB2 1 1
8 63684 8 1 35 MET HB3 H 16.010 -10.276 -40.705 1.00 . H H . 35 MET HB3 1 1
8 63685 8 1 35 MET HE1 H 13.118 -8.012 -41.253 1.00 . H H . 35 MET HE1 1 1
8 63686 8 1 35 MET HE2 H 13.135 -9.566 -40.422 1.00 . H H . 35 MET HE2 1 1
8 63687 8 1 35 MET HE3 H 14.654 -8.759 -40.814 1.00 . H H . 35 MET HE3 1 1
8 63688 8 1 35 MET HG2 H 16.052 -9.628 -42.931 1.00 . H H . 35 MET HG2 1 1
8 63689 8 1 35 MET HG3 H 15.456 -11.188 -43.496 1.00 . H H . 35 MET HG3 1 1
8 63690 8 1 35 MET N N 16.872 -13.021 -40.415 1.00 . H H . 35 MET N 1 1
8 63691 8 1 35 MET O O 18.337 -10.210 -40.823 1.00 . H H . 35 MET O 1 1
8 63692 8 1 35 MET SD S 13.687 -9.794 -42.725 1.00 . H H . 35 MET SD 1 1
8 63693 8 1 36 VAL C C 21.034 -10.938 -43.593 1.00 . H H . 36 VAL C 1 1
8 63694 8 1 36 VAL CA C 20.573 -11.159 -42.157 1.00 . H H . 36 VAL CA 1 1
8 63695 8 1 36 VAL CB C 21.630 -11.996 -41.412 1.00 . H H . 36 VAL CB 1 1
8 63696 8 1 36 VAL CG1 C 21.659 -13.419 -41.950 1.00 . H H . 36 VAL CG1 1 1
8 63697 8 1 36 VAL CG2 C 23.001 -11.346 -41.526 1.00 . H H . 36 VAL CG2 1 1
8 63698 8 1 36 VAL H H 19.130 -12.643 -42.598 1.00 . H H . 36 VAL H 1 1
8 63699 8 1 36 VAL HA H 20.491 -10.200 -41.664 1.00 . H H . 36 VAL HA 1 1
8 63700 8 1 36 VAL HB H 21.358 -12.035 -40.367 1.00 . H H . 36 VAL HB 1 1
8 63701 8 1 36 VAL HG11 H 22.134 -13.427 -42.920 1.00 . H H . 36 VAL HG11 1 1
8 63702 8 1 36 VAL HG12 H 22.213 -14.049 -41.270 1.00 . H H . 36 VAL HG12 1 1
8 63703 8 1 36 VAL HG13 H 20.648 -13.790 -42.043 1.00 . H H . 36 VAL HG13 1 1
8 63704 8 1 36 VAL HG21 H 23.490 -11.695 -42.422 1.00 . H H . 36 VAL HG21 1 1
8 63705 8 1 36 VAL HG22 H 22.888 -10.273 -41.572 1.00 . H H . 36 VAL HG22 1 1
8 63706 8 1 36 VAL HG23 H 23.596 -11.609 -40.664 1.00 . H H . 36 VAL HG23 1 1
8 63707 8 1 36 VAL N N 19.263 -11.798 -42.118 1.00 . H H . 36 VAL N 1 1
8 63708 8 1 36 VAL O O 21.223 -11.890 -44.349 1.00 . H H . 36 VAL O 1 1
8 63709 8 1 37 GLY C C 22.951 -8.565 -45.321 1.00 . H H . 37 GLY C 1 1
8 63710 8 1 37 GLY CA C 21.655 -9.351 -45.308 1.00 . H H . 37 GLY CA 1 1
8 63711 8 1 37 GLY H H 21.051 -8.955 -43.318 1.00 . H H . 37 GLY H 1 1
8 63712 8 1 37 GLY HA2 H 21.796 -10.268 -45.859 1.00 . H H . 37 GLY HA2 1 1
8 63713 8 1 37 GLY HA3 H 20.888 -8.765 -45.793 1.00 . H H . 37 GLY HA3 1 1
8 63714 8 1 37 GLY N N 21.216 -9.674 -43.964 1.00 . H H . 37 GLY N 1 1
8 63715 8 1 37 GLY O O 23.326 -7.954 -44.322 1.00 . H H . 37 GLY O 1 1
8 63716 8 1 38 GLY C C 25.864 -8.201 -45.460 1.00 . H H . 38 GLY C 1 1
8 63717 8 1 38 GLY CA C 24.896 -7.864 -46.576 1.00 . H H . 38 GLY CA 1 1
8 63718 8 1 38 GLY H H 23.293 -9.087 -47.224 1.00 . H H . 38 GLY H 1 1
8 63719 8 1 38 GLY HA2 H 25.353 -8.113 -47.523 1.00 . H H . 38 GLY HA2 1 1
8 63720 8 1 38 GLY HA3 H 24.694 -6.803 -46.554 1.00 . H H . 38 GLY HA3 1 1
8 63721 8 1 38 GLY N N 23.640 -8.582 -46.459 1.00 . H H . 38 GLY N 1 1
8 63722 8 1 38 GLY O O 26.031 -7.426 -44.518 1.00 . H H . 38 GLY O 1 1
8 63723 8 1 39 VAL C C 28.685 -10.437 -45.196 1.00 . H H . 39 VAL C 1 1
8 63724 8 1 39 VAL CA C 27.457 -9.801 -44.553 1.00 . H H . 39 VAL CA 1 1
8 63725 8 1 39 VAL CB C 26.821 -10.811 -43.579 1.00 . H H . 39 VAL CB 1 1
8 63726 8 1 39 VAL CG1 C 25.776 -10.129 -42.710 1.00 . H H . 39 VAL CG1 1 1
8 63727 8 1 39 VAL CG2 C 26.214 -11.977 -44.344 1.00 . H H . 39 VAL CG2 1 1
8 63728 8 1 39 VAL H H 26.327 -9.938 -46.337 1.00 . H H . 39 VAL H 1 1
8 63729 8 1 39 VAL HA H 27.768 -8.934 -43.987 1.00 . H H . 39 VAL HA 1 1
8 63730 8 1 39 VAL HB H 27.598 -11.197 -42.934 1.00 . H H . 39 VAL HB 1 1
8 63731 8 1 39 VAL HG11 H 25.694 -10.652 -41.769 1.00 . H H . 39 VAL HG11 1 1
8 63732 8 1 39 VAL HG12 H 26.068 -9.106 -42.531 1.00 . H H . 39 VAL HG12 1 1
8 63733 8 1 39 VAL HG13 H 24.821 -10.148 -43.215 1.00 . H H . 39 VAL HG13 1 1
8 63734 8 1 39 VAL HG21 H 27.003 -12.607 -44.726 1.00 . H H . 39 VAL HG21 1 1
8 63735 8 1 39 VAL HG22 H 25.583 -12.553 -43.682 1.00 . H H . 39 VAL HG22 1 1
8 63736 8 1 39 VAL HG23 H 25.623 -11.600 -45.166 1.00 . H H . 39 VAL HG23 1 1
8 63737 8 1 39 VAL N N 26.502 -9.363 -45.563 1.00 . H H . 39 VAL N 1 1
8 63738 8 1 39 VAL O O 28.579 -11.433 -45.911 1.00 . H H . 39 VAL O 1 1
8 63739 8 1 40 VAL C C 32.072 -10.755 -44.384 1.00 . H H . 40 VAL C 1 1
8 63740 8 1 40 VAL CA C 31.100 -10.363 -45.492 1.00 . H H . 40 VAL CA 1 1
8 63741 8 1 40 VAL CB C 31.774 -9.323 -46.407 1.00 . H H . 40 VAL CB 1 1
8 63742 8 1 40 VAL CG1 C 30.829 -8.901 -47.522 1.00 . H H . 40 VAL CG1 1 1
8 63743 8 1 40 VAL CG2 C 32.230 -8.119 -45.599 1.00 . H H . 40 VAL CG2 1 1
8 63744 8 1 40 VAL H H 29.872 -9.061 -44.361 1.00 . H H . 40 VAL H 1 1
8 63745 8 1 40 VAL HA H 30.871 -11.237 -46.083 1.00 . H H . 40 VAL HA 1 1
8 63746 8 1 40 VAL HB H 32.643 -9.779 -46.857 1.00 . H H . 40 VAL HB 1 1
8 63747 8 1 40 VAL HG11 H 31.379 -8.820 -48.448 1.00 . H H . 40 VAL HG11 1 1
8 63748 8 1 40 VAL HG12 H 30.046 -9.636 -47.628 1.00 . H H . 40 VAL HG12 1 1
8 63749 8 1 40 VAL HG13 H 30.393 -7.942 -47.279 1.00 . H H . 40 VAL HG13 1 1
8 63750 8 1 40 VAL HG21 H 33.063 -8.401 -44.971 1.00 . H H . 40 VAL HG21 1 1
8 63751 8 1 40 VAL HG22 H 32.539 -7.330 -46.269 1.00 . H H . 40 VAL HG22 1 1
8 63752 8 1 40 VAL HG23 H 31.416 -7.768 -44.981 1.00 . H H . 40 VAL HG23 1 1
8 63753 8 1 40 VAL N N 29.851 -9.853 -44.939 1.00 . H H . 40 VAL N 1 1
8 63754 8 1 40 VAL O O 32.255 -10.016 -43.416 1.00 . H H . 40 VAL O 1 1
8 63755 8 1 41 ILE C C 35.013 -12.659 -44.181 1.00 . H H . 41 ILE C 1 1
8 63756 8 1 41 ILE CA C 33.648 -12.408 -43.548 1.00 . H H . 41 ILE CA 1 1
8 63757 8 1 41 ILE CB C 33.156 -13.708 -42.884 1.00 . H H . 41 ILE CB 1 1
8 63758 8 1 41 ILE CD1 C 35.221 -14.988 -42.125 1.00 . H H . 41 ILE CD1 1 1
8 63759 8 1 41 ILE CG1 C 34.072 -14.090 -41.721 1.00 . H H . 41 ILE CG1 1 1
8 63760 8 1 41 ILE CG2 C 33.091 -14.832 -43.907 1.00 . H H . 41 ILE CG2 1 1
8 63761 8 1 41 ILE H H 32.505 -12.462 -45.328 1.00 . H H . 41 ILE H 1 1
8 63762 8 1 41 ILE HA H 33.751 -11.653 -42.782 1.00 . H H . 41 ILE HA 1 1
8 63763 8 1 41 ILE HB H 32.158 -13.538 -42.507 1.00 . H H . 41 ILE HB 1 1
8 63764 8 1 41 ILE HD11 H 36.051 -14.835 -41.453 1.00 . H H . 41 ILE HD11 1 1
8 63765 8 1 41 ILE HD12 H 34.906 -16.019 -42.082 1.00 . H H . 41 ILE HD12 1 1
8 63766 8 1 41 ILE HD13 H 35.527 -14.747 -43.134 1.00 . H H . 41 ILE HD13 1 1
8 63767 8 1 41 ILE HG12 H 34.488 -13.195 -41.288 1.00 . H H . 41 ILE HG12 1 1
8 63768 8 1 41 ILE HG13 H 33.492 -14.611 -40.972 1.00 . H H . 41 ILE HG13 1 1
8 63769 8 1 41 ILE HG21 H 32.300 -14.631 -44.614 1.00 . H H . 41 ILE HG21 1 1
8 63770 8 1 41 ILE HG22 H 34.033 -14.898 -44.430 1.00 . H H . 41 ILE HG22 1 1
8 63771 8 1 41 ILE HG23 H 32.893 -15.766 -43.402 1.00 . H H . 41 ILE HG23 1 1
8 63772 8 1 41 ILE N N 32.693 -11.919 -44.534 1.00 . H H . 41 ILE N 1 1
8 63773 8 1 41 ILE O O 35.105 -13.096 -45.327 1.00 . H H . 41 ILE O 1 1
8 63774 8 1 42 ALA C C 37.972 -13.938 -43.479 1.00 . H H . 42 ALA C 1 1
8 63775 8 1 42 ALA CA C 37.429 -12.580 -43.909 1.00 . H H . 42 ALA CA 1 1
8 63776 8 1 42 ALA CB C 38.336 -11.466 -43.411 1.00 . H H . 42 ALA CB 1 1
8 63777 8 1 42 ALA H H 35.931 -12.035 -42.518 1.00 . H H . 42 ALA H 1 1
8 63778 8 1 42 ALA HA H 37.408 -12.538 -44.989 1.00 . H H . 42 ALA HA 1 1
8 63779 8 1 42 ALA HB1 H 37.855 -10.511 -43.574 1.00 . H H . 42 ALA HB1 1 1
8 63780 8 1 42 ALA HB2 H 38.523 -11.598 -42.355 1.00 . H H . 42 ALA HB2 1 1
8 63781 8 1 42 ALA HB3 H 39.272 -11.495 -43.949 1.00 . H H . 42 ALA HB3 1 1
8 63782 8 1 42 ALA N N 36.069 -12.382 -43.425 1.00 . H H . 42 ALA N 1 1
8 63783 8 1 42 ALA O O 38.351 -14.095 -42.319 1.00 . H H . 42 ALA O 1 1
8 63784 8 1 42 ALA OXT O 37.996 -14.833 -44.365 1.00 . H H . 42 ALA OXT 1 1
8 63785 9 1 11 GLU C C 4.082 -32.361 -38.636 1.00 . I I . 11 GLU C 1 1
8 63786 9 1 11 GLU CA C 3.551 -33.785 -38.497 1.00 . I I . 11 GLU CA 1 1
8 63787 9 1 11 GLU CB C 3.759 -34.549 -39.807 1.00 . I I . 11 GLU CB 1 1
8 63788 9 1 11 GLU CD C 5.069 -36.416 -40.892 1.00 . I I . 11 GLU CD 1 1
8 63789 9 1 11 GLU CG C 4.418 -35.906 -39.621 1.00 . I I . 11 GLU CG 1 1
8 63790 9 1 11 GLU H H 1.473 -34.065 -38.793 1.00 . I I . 11 GLU H 1 1
8 63791 9 1 11 GLU HA H 4.095 -34.284 -37.710 1.00 . I I . 11 GLU HA 1 1
8 63792 9 1 11 GLU HB2 H 2.799 -34.698 -40.280 1.00 . I I . 11 GLU HB2 1 1
8 63793 9 1 11 GLU HB3 H 4.383 -33.956 -40.459 1.00 . I I . 11 GLU HB3 1 1
8 63794 9 1 11 GLU HG2 H 5.174 -35.823 -38.856 1.00 . I I . 11 GLU HG2 1 1
8 63795 9 1 11 GLU HG3 H 3.666 -36.616 -39.309 1.00 . I I . 11 GLU HG3 1 1
8 63796 9 1 11 GLU N N 2.139 -33.779 -38.133 1.00 . I I . 11 GLU N 1 1
8 63797 9 1 11 GLU O O 3.345 -31.443 -38.998 1.00 . I I . 11 GLU O 1 1
8 63798 9 1 11 GLU OE1 O 6.041 -35.784 -41.355 1.00 . I I . 11 GLU OE1 1 1
8 63799 9 1 11 GLU OE2 O 4.606 -37.447 -41.424 1.00 . I I . 11 GLU OE2 1 1
8 63800 9 1 12 VAL C C 5.230 -29.835 -37.627 1.00 . I I . 12 VAL C 1 1
8 63801 9 1 12 VAL CA C 5.999 -30.873 -38.438 1.00 . I I . 12 VAL CA 1 1
8 63802 9 1 12 VAL CB C 6.095 -30.399 -39.899 1.00 . I I . 12 VAL CB 1 1
8 63803 9 1 12 VAL CG1 C 6.848 -29.080 -39.985 1.00 . I I . 12 VAL CG1 1 1
8 63804 9 1 12 VAL CG2 C 6.761 -31.459 -40.762 1.00 . I I . 12 VAL CG2 1 1
8 63805 9 1 12 VAL H H 5.903 -32.954 -38.062 1.00 . I I . 12 VAL H 1 1
8 63806 9 1 12 VAL HA H 7.001 -30.957 -38.042 1.00 . I I . 12 VAL HA 1 1
8 63807 9 1 12 VAL HB H 5.093 -30.239 -40.272 1.00 . I I . 12 VAL HB 1 1
8 63808 9 1 12 VAL HG11 H 7.567 -29.024 -39.180 1.00 . I I . 12 VAL HG11 1 1
8 63809 9 1 12 VAL HG12 H 7.363 -29.019 -40.933 1.00 . I I . 12 VAL HG12 1 1
8 63810 9 1 12 VAL HG13 H 6.150 -28.260 -39.900 1.00 . I I . 12 VAL HG13 1 1
8 63811 9 1 12 VAL HG21 H 7.127 -31.006 -41.671 1.00 . I I . 12 VAL HG21 1 1
8 63812 9 1 12 VAL HG22 H 7.588 -31.897 -40.220 1.00 . I I . 12 VAL HG22 1 1
8 63813 9 1 12 VAL HG23 H 6.044 -32.229 -41.005 1.00 . I I . 12 VAL HG23 1 1
8 63814 9 1 12 VAL N N 5.367 -32.184 -38.345 1.00 . I I . 12 VAL N 1 1
8 63815 9 1 12 VAL O O 4.534 -28.987 -38.185 1.00 . I I . 12 VAL O 1 1
8 63816 9 1 13 HIS C C 5.690 -28.166 -34.603 1.00 . I I . 13 HIS C 1 1
8 63817 9 1 13 HIS CA C 4.683 -28.973 -35.417 1.00 . I I . 13 HIS CA 1 1
8 63818 9 1 13 HIS CB C 3.736 -29.724 -34.481 1.00 . I I . 13 HIS CB 1 1
8 63819 9 1 13 HIS CD2 C 1.619 -29.140 -35.860 1.00 . I I . 13 HIS CD2 1 1
8 63820 9 1 13 HIS CE1 C 0.450 -30.944 -35.432 1.00 . I I . 13 HIS CE1 1 1
8 63821 9 1 13 HIS CG C 2.365 -29.926 -35.050 1.00 . I I . 13 HIS CG 1 1
8 63822 9 1 13 HIS H H 5.932 -30.605 -35.920 1.00 . I I . 13 HIS H 1 1
8 63823 9 1 13 HIS HA H 4.107 -28.294 -36.028 1.00 . I I . 13 HIS HA 1 1
8 63824 9 1 13 HIS HB2 H 4.152 -30.697 -34.265 1.00 . I I . 13 HIS HB2 1 1
8 63825 9 1 13 HIS HB3 H 3.636 -29.168 -33.560 1.00 . I I . 13 HIS HB3 1 1
8 63826 9 1 13 HIS HD1 H 1.872 -31.808 -34.241 1.00 . I I . 13 HIS HD1 1 1
8 63827 9 1 13 HIS HD2 H 1.903 -28.176 -36.259 1.00 . I I . 13 HIS HD2 1 1
8 63828 9 1 13 HIS HE1 H -0.346 -31.674 -35.420 1.00 . I I . 13 HIS HE1 1 1
8 63829 9 1 13 HIS N N 5.364 -29.907 -36.306 1.00 . I I . 13 HIS N 1 1
8 63830 9 1 13 HIS ND1 N 1.604 -31.048 -34.799 1.00 . I I . 13 HIS ND1 1 1
8 63831 9 1 13 HIS NE2 N 0.433 -29.796 -36.083 1.00 . I I . 13 HIS NE2 1 1
8 63832 9 1 13 HIS O O 5.483 -26.982 -34.337 1.00 . I I . 13 HIS O 1 1
8 63833 9 1 14 HIS C C 8.851 -27.499 -34.331 1.00 . I I . 14 HIS C 1 1
8 63834 9 1 14 HIS CA C 7.819 -28.160 -33.422 1.00 . I I . 14 HIS CA 1 1
8 63835 9 1 14 HIS CB C 8.506 -29.169 -32.501 1.00 . I I . 14 HIS CB 1 1
8 63836 9 1 14 HIS CD2 C 6.592 -29.417 -30.769 1.00 . I I . 14 HIS CD2 1 1
8 63837 9 1 14 HIS CE1 C 6.610 -31.602 -30.582 1.00 . I I . 14 HIS CE1 1 1
8 63838 9 1 14 HIS CG C 7.560 -29.887 -31.590 1.00 . I I . 14 HIS CG 1 1
8 63839 9 1 14 HIS H H 6.887 -29.760 -34.450 1.00 . I I . 14 HIS H 1 1
8 63840 9 1 14 HIS HA H 7.348 -27.398 -32.820 1.00 . I I . 14 HIS HA 1 1
8 63841 9 1 14 HIS HB2 H 9.013 -29.908 -33.102 1.00 . I I . 14 HIS HB2 1 1
8 63842 9 1 14 HIS HB3 H 9.230 -28.651 -31.888 1.00 . I I . 14 HIS HB3 1 1
8 63843 9 1 14 HIS HD1 H 8.134 -31.888 -31.917 1.00 . I I . 14 HIS HD1 1 1
8 63844 9 1 14 HIS HD2 H 6.321 -28.381 -30.623 1.00 . I I . 14 HIS HD2 1 1
8 63845 9 1 14 HIS HE1 H 6.371 -32.609 -30.275 1.00 . I I . 14 HIS HE1 1 1
8 63846 9 1 14 HIS N N 6.780 -28.816 -34.207 1.00 . I I . 14 HIS N 1 1
8 63847 9 1 14 HIS ND1 N 7.546 -31.259 -31.449 1.00 . I I . 14 HIS ND1 1 1
8 63848 9 1 14 HIS NE2 N 6.017 -30.502 -30.154 1.00 . I I . 14 HIS NE2 1 1
8 63849 9 1 14 HIS O O 9.124 -27.984 -35.429 1.00 . I I . 14 HIS O 1 1
8 63850 9 1 15 GLN C C 11.766 -25.666 -33.925 1.00 . I I . 15 GLN C 1 1
8 63851 9 1 15 GLN CA C 10.419 -25.663 -34.639 1.00 . I I . 15 GLN CA 1 1
8 63852 9 1 15 GLN CB C 9.959 -24.225 -34.882 1.00 . I I . 15 GLN CB 1 1
8 63853 9 1 15 GLN CD C 8.819 -24.632 -37.100 1.00 . I I . 15 GLN CD 1 1
8 63854 9 1 15 GLN CG C 8.668 -24.125 -35.680 1.00 . I I . 15 GLN CG 1 1
8 63855 9 1 15 GLN H H 9.159 -26.054 -32.985 1.00 . I I . 15 GLN H 1 1
8 63856 9 1 15 GLN HA H 10.529 -26.162 -35.591 1.00 . I I . 15 GLN HA 1 1
8 63857 9 1 15 GLN HB2 H 9.807 -23.742 -33.929 1.00 . I I . 15 GLN HB2 1 1
8 63858 9 1 15 GLN HB3 H 10.732 -23.700 -35.424 1.00 . I I . 15 GLN HB3 1 1
8 63859 9 1 15 GLN HE21 H 7.902 -26.329 -36.617 1.00 . I I . 15 GLN HE21 1 1
8 63860 9 1 15 GLN HE22 H 8.411 -26.192 -38.262 1.00 . I I . 15 GLN HE22 1 1
8 63861 9 1 15 GLN HG2 H 7.907 -24.710 -35.184 1.00 . I I . 15 GLN HG2 1 1
8 63862 9 1 15 GLN HG3 H 8.361 -23.091 -35.713 1.00 . I I . 15 GLN HG3 1 1
8 63863 9 1 15 GLN N N 9.418 -26.391 -33.868 1.00 . I I . 15 GLN N 1 1
8 63864 9 1 15 GLN NE2 N 8.328 -25.840 -37.353 1.00 . I I . 15 GLN NE2 1 1
8 63865 9 1 15 GLN O O 12.018 -24.837 -33.050 1.00 . I I . 15 GLN O 1 1
8 63866 9 1 15 GLN OE1 O 9.369 -23.946 -37.962 1.00 . I I . 15 GLN OE1 1 1
8 63867 9 1 16 LYS C C 15.043 -26.640 -34.763 1.00 . I I . 16 LYS C 1 1
8 63868 9 1 16 LYS CA C 13.952 -26.713 -33.700 1.00 . I I . 16 LYS CA 1 1
8 63869 9 1 16 LYS CB C 14.072 -28.025 -32.920 1.00 . I I . 16 LYS CB 1 1
8 63870 9 1 16 LYS CD C 12.471 -29.925 -33.292 1.00 . I I . 16 LYS CD 1 1
8 63871 9 1 16 LYS CE C 12.650 -30.610 -31.945 1.00 . I I . 16 LYS CE 1 1
8 63872 9 1 16 LYS CG C 13.756 -29.256 -33.752 1.00 . I I . 16 LYS CG 1 1
8 63873 9 1 16 LYS H H 12.370 -27.235 -35.006 1.00 . I I . 16 LYS H 1 1
8 63874 9 1 16 LYS HA H 14.075 -25.886 -33.018 1.00 . I I . 16 LYS HA 1 1
8 63875 9 1 16 LYS HB2 H 15.081 -28.117 -32.547 1.00 . I I . 16 LYS HB2 1 1
8 63876 9 1 16 LYS HB3 H 13.389 -27.996 -32.084 1.00 . I I . 16 LYS HB3 1 1
8 63877 9 1 16 LYS HD2 H 11.698 -29.177 -33.203 1.00 . I I . 16 LYS HD2 1 1
8 63878 9 1 16 LYS HD3 H 12.177 -30.663 -34.025 1.00 . I I . 16 LYS HD3 1 1
8 63879 9 1 16 LYS HE2 H 13.398 -30.074 -31.381 1.00 . I I . 16 LYS HE2 1 1
8 63880 9 1 16 LYS HE3 H 11.710 -30.581 -31.415 1.00 . I I . 16 LYS HE3 1 1
8 63881 9 1 16 LYS HG2 H 13.647 -28.964 -34.785 1.00 . I I . 16 LYS HG2 1 1
8 63882 9 1 16 LYS HG3 H 14.571 -29.961 -33.658 1.00 . I I . 16 LYS HG3 1 1
8 63883 9 1 16 LYS HZ1 H 13.269 -32.238 -33.097 1.00 . I I . 16 LYS HZ1 1 1
8 63884 9 1 16 LYS HZ2 H 12.332 -32.665 -31.756 1.00 . I I . 16 LYS HZ2 1 1
8 63885 9 1 16 LYS HZ3 H 13.944 -32.200 -31.547 1.00 . I I . 16 LYS HZ3 1 1
8 63886 9 1 16 LYS N N 12.629 -26.603 -34.303 1.00 . I I . 16 LYS N 1 1
8 63887 9 1 16 LYS NZ N 13.079 -32.028 -32.097 1.00 . I I . 16 LYS NZ 1 1
8 63888 9 1 16 LYS O O 15.008 -27.370 -35.755 1.00 . I I . 16 LYS O 1 1
8 63889 9 1 17 LEU C C 18.448 -25.499 -34.755 1.00 . I I . 17 LEU C 1 1
8 63890 9 1 17 LEU CA C 17.114 -25.589 -35.491 1.00 . I I . 17 LEU CA 1 1
8 63891 9 1 17 LEU CB C 16.901 -24.335 -36.340 1.00 . I I . 17 LEU CB 1 1
8 63892 9 1 17 LEU CD1 C 17.145 -23.102 -38.508 1.00 . I I . 17 LEU CD1 1 1
8 63893 9 1 17 LEU CD2 C 18.720 -24.962 -37.947 1.00 . I I . 17 LEU CD2 1 1
8 63894 9 1 17 LEU CG C 17.295 -24.445 -37.813 1.00 . I I . 17 LEU CG 1 1
8 63895 9 1 17 LEU H H 15.986 -25.203 -33.743 1.00 . I I . 17 LEU H 1 1
8 63896 9 1 17 LEU HA H 17.132 -26.454 -36.139 1.00 . I I . 17 LEU HA 1 1
8 63897 9 1 17 LEU HB2 H 15.854 -24.080 -36.295 1.00 . I I . 17 LEU HB2 1 1
8 63898 9 1 17 LEU HB3 H 17.483 -23.537 -35.900 1.00 . I I . 17 LEU HB3 1 1
8 63899 9 1 17 LEU HD11 H 17.908 -23.002 -39.265 1.00 . I I . 17 LEU HD11 1 1
8 63900 9 1 17 LEU HD12 H 17.250 -22.308 -37.784 1.00 . I I . 17 LEU HD12 1 1
8 63901 9 1 17 LEU HD13 H 16.170 -23.041 -38.969 1.00 . I I . 17 LEU HD13 1 1
8 63902 9 1 17 LEU HD21 H 18.726 -26.036 -37.832 1.00 . I I . 17 LEU HD21 1 1
8 63903 9 1 17 LEU HD22 H 19.338 -24.515 -37.181 1.00 . I I . 17 LEU HD22 1 1
8 63904 9 1 17 LEU HD23 H 19.107 -24.702 -38.920 1.00 . I I . 17 LEU HD23 1 1
8 63905 9 1 17 LEU HG H 16.636 -25.150 -38.303 1.00 . I I . 17 LEU HG 1 1
8 63906 9 1 17 LEU N N 16.011 -25.757 -34.551 1.00 . I I . 17 LEU N 1 1
8 63907 9 1 17 LEU O O 18.570 -24.796 -33.753 1.00 . I I . 17 LEU O 1 1
8 63908 9 1 18 VAL C C 21.863 -26.246 -35.720 1.00 . I I . 18 VAL C 1 1
8 63909 9 1 18 VAL CA C 20.773 -26.213 -34.656 1.00 . I I . 18 VAL CA 1 1
8 63910 9 1 18 VAL CB C 20.958 -27.415 -33.710 1.00 . I I . 18 VAL CB 1 1
8 63911 9 1 18 VAL CG1 C 20.690 -28.719 -34.444 1.00 . I I . 18 VAL CG1 1 1
8 63912 9 1 18 VAL CG2 C 22.356 -27.409 -33.109 1.00 . I I . 18 VAL CG2 1 1
8 63913 9 1 18 VAL H H 19.288 -26.757 -36.063 1.00 . I I . 18 VAL H 1 1
8 63914 9 1 18 VAL HA H 20.874 -25.307 -34.076 1.00 . I I . 18 VAL HA 1 1
8 63915 9 1 18 VAL HB H 20.243 -27.327 -32.905 1.00 . I I . 18 VAL HB 1 1
8 63916 9 1 18 VAL HG11 H 21.498 -28.918 -35.131 1.00 . I I . 18 VAL HG11 1 1
8 63917 9 1 18 VAL HG12 H 20.616 -29.527 -33.729 1.00 . I I . 18 VAL HG12 1 1
8 63918 9 1 18 VAL HG13 H 19.764 -28.639 -34.993 1.00 . I I . 18 VAL HG13 1 1
8 63919 9 1 18 VAL HG21 H 23.088 -27.470 -33.902 1.00 . I I . 18 VAL HG21 1 1
8 63920 9 1 18 VAL HG22 H 22.506 -26.496 -32.552 1.00 . I I . 18 VAL HG22 1 1
8 63921 9 1 18 VAL HG23 H 22.468 -28.255 -32.449 1.00 . I I . 18 VAL HG23 1 1
8 63922 9 1 18 VAL N N 19.447 -26.215 -35.262 1.00 . I I . 18 VAL N 1 1
8 63923 9 1 18 VAL O O 21.900 -27.145 -36.560 1.00 . I I . 18 VAL O 1 1
8 63924 9 1 19 PHE C C 24.919 -26.212 -36.336 1.00 . I I . 19 PHE C 1 1
8 63925 9 1 19 PHE CA C 23.845 -25.173 -36.641 1.00 . I I . 19 PHE CA 1 1
8 63926 9 1 19 PHE CB C 24.457 -23.770 -36.625 1.00 . I I . 19 PHE CB 1 1
8 63927 9 1 19 PHE CD1 C 25.747 -24.151 -38.743 1.00 . I I . 19 PHE CD1 1 1
8 63928 9 1 19 PHE CD2 C 26.838 -23.042 -36.936 1.00 . I I . 19 PHE CD2 1 1
8 63929 9 1 19 PHE CE1 C 26.893 -24.043 -39.507 1.00 . I I . 19 PHE CE1 1 1
8 63930 9 1 19 PHE CE2 C 27.988 -22.932 -37.695 1.00 . I I . 19 PHE CE2 1 1
8 63931 9 1 19 PHE CG C 25.706 -23.652 -37.451 1.00 . I I . 19 PHE CG 1 1
8 63932 9 1 19 PHE CZ C 28.016 -23.434 -38.981 1.00 . I I . 19 PHE CZ 1 1
8 63933 9 1 19 PHE H H 22.669 -24.570 -34.986 1.00 . I I . 19 PHE H 1 1
8 63934 9 1 19 PHE HA H 23.439 -25.368 -37.621 1.00 . I I . 19 PHE HA 1 1
8 63935 9 1 19 PHE HB2 H 23.736 -23.066 -37.011 1.00 . I I . 19 PHE HB2 1 1
8 63936 9 1 19 PHE HB3 H 24.705 -23.505 -35.608 1.00 . I I . 19 PHE HB3 1 1
8 63937 9 1 19 PHE HD1 H 24.868 -24.628 -39.155 1.00 . I I . 19 PHE HD1 1 1
8 63938 9 1 19 PHE HD2 H 26.818 -22.650 -35.930 1.00 . I I . 19 PHE HD2 1 1
8 63939 9 1 19 PHE HE1 H 26.912 -24.437 -40.513 1.00 . I I . 19 PHE HE1 1 1
8 63940 9 1 19 PHE HE2 H 28.864 -22.456 -37.282 1.00 . I I . 19 PHE HE2 1 1
8 63941 9 1 19 PHE HZ H 28.913 -23.349 -39.577 1.00 . I I . 19 PHE HZ 1 1
8 63942 9 1 19 PHE N N 22.751 -25.258 -35.679 1.00 . I I . 19 PHE N 1 1
8 63943 9 1 19 PHE O O 25.530 -26.774 -37.245 1.00 . I I . 19 PHE O 1 1
8 63944 9 1 20 PHE C C 25.781 -28.035 -33.272 1.00 . I I . 20 PHE C 1 1
8 63945 9 1 20 PHE CA C 26.147 -27.434 -34.626 1.00 . I I . 20 PHE CA 1 1
8 63946 9 1 20 PHE CB C 27.526 -26.774 -34.546 1.00 . I I . 20 PHE CB 1 1
8 63947 9 1 20 PHE CD1 C 28.867 -25.884 -36.472 1.00 . I I . 20 PHE CD1 1 1
8 63948 9 1 20 PHE CD2 C 28.624 -28.246 -36.257 1.00 . I I . 20 PHE CD2 1 1
8 63949 9 1 20 PHE CE1 C 29.631 -26.062 -37.609 1.00 . I I . 20 PHE CE1 1 1
8 63950 9 1 20 PHE CE2 C 29.388 -28.430 -37.393 1.00 . I I . 20 PHE CE2 1 1
8 63951 9 1 20 PHE CG C 28.356 -26.972 -35.783 1.00 . I I . 20 PHE CG 1 1
8 63952 9 1 20 PHE CZ C 29.892 -27.337 -38.071 1.00 . I I . 20 PHE CZ 1 1
8 63953 9 1 20 PHE H H 24.626 -25.982 -34.371 1.00 . I I . 20 PHE H 1 1
8 63954 9 1 20 PHE HA H 26.176 -28.222 -35.361 1.00 . I I . 20 PHE HA 1 1
8 63955 9 1 20 PHE HB2 H 27.401 -25.713 -34.398 1.00 . I I . 20 PHE HB2 1 1
8 63956 9 1 20 PHE HB3 H 28.068 -27.190 -33.711 1.00 . I I . 20 PHE HB3 1 1
8 63957 9 1 20 PHE HD1 H 28.665 -24.885 -36.111 1.00 . I I . 20 PHE HD1 1 1
8 63958 9 1 20 PHE HD2 H 28.229 -29.102 -35.729 1.00 . I I . 20 PHE HD2 1 1
8 63959 9 1 20 PHE HE1 H 30.024 -25.205 -38.136 1.00 . I I . 20 PHE HE1 1 1
8 63960 9 1 20 PHE HE2 H 29.590 -29.428 -37.753 1.00 . I I . 20 PHE HE2 1 1
8 63961 9 1 20 PHE HZ H 30.489 -27.479 -38.959 1.00 . I I . 20 PHE HZ 1 1
8 63962 9 1 20 PHE N N 25.145 -26.462 -35.051 1.00 . I I . 20 PHE N 1 1
8 63963 9 1 20 PHE O O 25.300 -27.337 -32.380 1.00 . I I . 20 PHE O 1 1
8 63964 9 1 21 ALA C C 26.962 -30.652 -31.281 1.00 . I I . 21 ALA C 1 1
8 63965 9 1 21 ALA CA C 25.706 -30.033 -31.884 1.00 . I I . 21 ALA CA 1 1
8 63966 9 1 21 ALA CB C 24.650 -31.102 -32.122 1.00 . I I . 21 ALA CB 1 1
8 63967 9 1 21 ALA H H 26.395 -29.839 -33.876 1.00 . I I . 21 ALA H 1 1
8 63968 9 1 21 ALA HA H 25.303 -29.311 -31.188 1.00 . I I . 21 ALA HA 1 1
8 63969 9 1 21 ALA HB1 H 24.919 -31.999 -31.583 1.00 . I I . 21 ALA HB1 1 1
8 63970 9 1 21 ALA HB2 H 23.692 -30.745 -31.773 1.00 . I I . 21 ALA HB2 1 1
8 63971 9 1 21 ALA HB3 H 24.590 -31.319 -33.178 1.00 . I I . 21 ALA HB3 1 1
8 63972 9 1 21 ALA N N 26.010 -29.336 -33.128 1.00 . I I . 21 ALA N 1 1
8 63973 9 1 21 ALA O O 27.213 -30.528 -30.083 1.00 . I I . 21 ALA O 1 1
8 63974 9 1 22 GLU C C 30.143 -30.979 -31.687 1.00 . I I . 22 GLU C 1 1
8 63975 9 1 22 GLU CA C 28.977 -31.963 -31.667 1.00 . I I . 22 GLU CA 1 1
8 63976 9 1 22 GLU CB C 29.301 -33.172 -32.545 1.00 . I I . 22 GLU CB 1 1
8 63977 9 1 22 GLU CD C 30.522 -33.622 -34.711 1.00 . I I . 22 GLU CD 1 1
8 63978 9 1 22 GLU CG C 29.423 -32.836 -34.023 1.00 . I I . 22 GLU CG 1 1
8 63979 9 1 22 GLU H H 27.494 -31.386 -33.063 1.00 . I I . 22 GLU H 1 1
8 63980 9 1 22 GLU HA H 28.822 -32.297 -30.652 1.00 . I I . 22 GLU HA 1 1
8 63981 9 1 22 GLU HB2 H 30.237 -33.600 -32.217 1.00 . I I . 22 GLU HB2 1 1
8 63982 9 1 22 GLU HB3 H 28.518 -33.907 -32.429 1.00 . I I . 22 GLU HB3 1 1
8 63983 9 1 22 GLU HG2 H 28.485 -33.059 -34.508 1.00 . I I . 22 GLU HG2 1 1
8 63984 9 1 22 GLU HG3 H 29.637 -31.782 -34.123 1.00 . I I . 22 GLU HG3 1 1
8 63985 9 1 22 GLU N N 27.748 -31.322 -32.119 1.00 . I I . 22 GLU N 1 1
8 63986 9 1 22 GLU O O 30.059 -29.913 -32.299 1.00 . I I . 22 GLU O 1 1
8 63987 9 1 22 GLU OE1 O 30.207 -34.641 -35.361 1.00 . I I . 22 GLU OE1 1 1
8 63988 9 1 22 GLU OE2 O 31.699 -33.217 -34.600 1.00 . I I . 22 GLU OE2 1 1
8 63989 9 1 23 ASP C C 33.157 -30.505 -32.286 1.00 . I I . 23 ASP C 1 1
8 63990 9 1 23 ASP CA C 32.412 -30.493 -30.954 1.00 . I I . 23 ASP CA 1 1
8 63991 9 1 23 ASP CB C 33.342 -30.954 -29.831 1.00 . I I . 23 ASP CB 1 1
8 63992 9 1 23 ASP CG C 33.917 -32.333 -30.086 1.00 . I I . 23 ASP CG 1 1
8 63993 9 1 23 ASP H H 31.235 -32.204 -30.547 1.00 . I I . 23 ASP H 1 1
8 63994 9 1 23 ASP HA H 32.087 -29.485 -30.748 1.00 . I I . 23 ASP HA 1 1
8 63995 9 1 23 ASP HB2 H 34.159 -30.254 -29.738 1.00 . I I . 23 ASP HB2 1 1
8 63996 9 1 23 ASP HB3 H 32.789 -30.980 -28.903 1.00 . I I . 23 ASP HB3 1 1
8 63997 9 1 23 ASP N N 31.229 -31.343 -31.014 1.00 . I I . 23 ASP N 1 1
8 63998 9 1 23 ASP O O 33.564 -31.560 -32.772 1.00 . I I . 23 ASP O 1 1
8 63999 9 1 23 ASP OD1 O 33.138 -33.249 -30.422 1.00 . I I . 23 ASP OD1 1 1
8 64000 9 1 23 ASP OD2 O 35.149 -32.498 -29.949 1.00 . I I . 23 ASP OD2 1 1
8 64001 9 1 24 VAL C C 35.485 -28.795 -33.939 1.00 . I I . 24 VAL C 1 1
8 64002 9 1 24 VAL CA C 34.029 -29.199 -34.145 1.00 . I I . 24 VAL CA 1 1
8 64003 9 1 24 VAL CB C 33.346 -28.164 -35.059 1.00 . I I . 24 VAL CB 1 1
8 64004 9 1 24 VAL CG1 C 31.996 -28.680 -35.533 1.00 . I I . 24 VAL CG1 1 1
8 64005 9 1 24 VAL CG2 C 33.194 -26.834 -34.336 1.00 . I I . 24 VAL CG2 1 1
8 64006 9 1 24 VAL H H 32.985 -28.518 -32.434 1.00 . I I . 24 VAL H 1 1
8 64007 9 1 24 VAL HA H 33.998 -30.159 -34.639 1.00 . I I . 24 VAL HA 1 1
8 64008 9 1 24 VAL HB H 33.972 -28.009 -35.925 1.00 . I I . 24 VAL HB 1 1
8 64009 9 1 24 VAL HG11 H 31.960 -29.753 -35.417 1.00 . I I . 24 VAL HG11 1 1
8 64010 9 1 24 VAL HG12 H 31.211 -28.226 -34.946 1.00 . I I . 24 VAL HG12 1 1
8 64011 9 1 24 VAL HG13 H 31.859 -28.425 -36.574 1.00 . I I . 24 VAL HG13 1 1
8 64012 9 1 24 VAL HG21 H 33.713 -26.064 -34.887 1.00 . I I . 24 VAL HG21 1 1
8 64013 9 1 24 VAL HG22 H 32.146 -26.580 -34.263 1.00 . I I . 24 VAL HG22 1 1
8 64014 9 1 24 VAL HG23 H 33.614 -26.912 -33.344 1.00 . I I . 24 VAL HG23 1 1
8 64015 9 1 24 VAL N N 33.333 -29.325 -32.871 1.00 . I I . 24 VAL N 1 1
8 64016 9 1 24 VAL O O 35.848 -28.255 -32.895 1.00 . I I . 24 VAL O 1 1
8 64017 9 1 25 GLY C C 37.994 -27.276 -35.222 1.00 . I I . 25 GLY C 1 1
8 64018 9 1 25 GLY CA C 37.723 -28.721 -34.852 1.00 . I I . 25 GLY CA 1 1
8 64019 9 1 25 GLY H H 35.970 -29.496 -35.751 1.00 . I I . 25 GLY H 1 1
8 64020 9 1 25 GLY HA2 H 38.059 -28.891 -33.840 1.00 . I I . 25 GLY HA2 1 1
8 64021 9 1 25 GLY HA3 H 38.280 -29.361 -35.519 1.00 . I I . 25 GLY HA3 1 1
8 64022 9 1 25 GLY N N 36.315 -29.063 -34.943 1.00 . I I . 25 GLY N 1 1
8 64023 9 1 25 GLY O O 38.288 -26.451 -34.358 1.00 . I I . 25 GLY O 1 1
8 64024 9 1 26 SER C C 37.022 -25.166 -37.936 1.00 . I I . 26 SER C 1 1
8 64025 9 1 26 SER CA C 38.136 -25.615 -36.995 1.00 . I I . 26 SER CA 1 1
8 64026 9 1 26 SER CB C 39.485 -25.540 -37.713 1.00 . I I . 26 SER CB 1 1
8 64027 9 1 26 SER H H 37.655 -27.671 -37.153 1.00 . I I . 26 SER H 1 1
8 64028 9 1 26 SER HA H 38.156 -24.955 -36.140 1.00 . I I . 26 SER HA 1 1
8 64029 9 1 26 SER HB2 H 39.345 -25.760 -38.761 1.00 . I I . 26 SER HB2 1 1
8 64030 9 1 26 SER HB3 H 39.893 -24.545 -37.605 1.00 . I I . 26 SER HB3 1 1
8 64031 9 1 26 SER HG H 41.238 -26.032 -36.990 1.00 . I I . 26 SER HG 1 1
8 64032 9 1 26 SER N N 37.895 -26.969 -36.511 1.00 . I I . 26 SER N 1 1
8 64033 9 1 26 SER O O 36.600 -25.915 -38.817 1.00 . I I . 26 SER O 1 1
8 64034 9 1 26 SER OG O 40.404 -26.472 -37.170 1.00 . I I . 26 SER OG 1 1
8 64035 9 1 27 ASN C C 35.839 -21.990 -39.058 1.00 . I I . 27 ASN C 1 1
8 64036 9 1 27 ASN CA C 35.482 -23.391 -38.571 1.00 . I I . 27 ASN CA 1 1
8 64037 9 1 27 ASN CB C 34.169 -23.352 -37.788 1.00 . I I . 27 ASN CB 1 1
8 64038 9 1 27 ASN CG C 33.065 -24.138 -38.471 1.00 . I I . 27 ASN CG 1 1
8 64039 9 1 27 ASN H H 36.925 -23.391 -37.022 1.00 . I I . 27 ASN H 1 1
8 64040 9 1 27 ASN HA H 35.362 -24.038 -39.427 1.00 . I I . 27 ASN HA 1 1
8 64041 9 1 27 ASN HB2 H 34.328 -23.773 -36.807 1.00 . I I . 27 ASN HB2 1 1
8 64042 9 1 27 ASN HB3 H 33.846 -22.326 -37.688 1.00 . I I . 27 ASN HB3 1 1
8 64043 9 1 27 ASN HD21 H 34.085 -25.827 -38.227 1.00 . I I . 27 ASN HD21 1 1
8 64044 9 1 27 ASN HD22 H 32.558 -25.979 -39.023 1.00 . I I . 27 ASN HD22 1 1
8 64045 9 1 27 ASN N N 36.549 -23.940 -37.741 1.00 . I I . 27 ASN N 1 1
8 64046 9 1 27 ASN ND2 N 33.255 -25.447 -38.585 1.00 . I I . 27 ASN ND2 1 1
8 64047 9 1 27 ASN O O 36.237 -21.130 -38.272 1.00 . I I . 27 ASN O 1 1
8 64048 9 1 27 ASN OD1 O 32.055 -23.574 -38.890 1.00 . I I . 27 ASN OD1 1 1
8 64049 9 1 28 LYS C C 34.814 -19.954 -41.766 1.00 . I I . 28 LYS C 1 1
8 64050 9 1 28 LYS CA C 35.997 -20.471 -40.953 1.00 . I I . 28 LYS CA 1 1
8 64051 9 1 28 LYS CB C 37.236 -20.574 -41.847 1.00 . I I . 28 LYS CB 1 1
8 64052 9 1 28 LYS CD C 38.216 -21.289 -44.045 1.00 . I I . 28 LYS CD 1 1
8 64053 9 1 28 LYS CE C 38.475 -19.923 -44.664 1.00 . I I . 28 LYS CE 1 1
8 64054 9 1 28 LYS CG C 36.976 -21.276 -43.167 1.00 . I I . 28 LYS CG 1 1
8 64055 9 1 28 LYS H H 35.371 -22.493 -40.935 1.00 . I I . 28 LYS H 1 1
8 64056 9 1 28 LYS HA H 36.198 -19.777 -40.152 1.00 . I I . 28 LYS HA 1 1
8 64057 9 1 28 LYS HB2 H 37.596 -19.577 -42.057 1.00 . I I . 28 LYS HB2 1 1
8 64058 9 1 28 LYS HB3 H 38.002 -21.121 -41.317 1.00 . I I . 28 LYS HB3 1 1
8 64059 9 1 28 LYS HD2 H 39.069 -21.566 -43.445 1.00 . I I . 28 LYS HD2 1 1
8 64060 9 1 28 LYS HD3 H 38.080 -22.012 -44.837 1.00 . I I . 28 LYS HD3 1 1
8 64061 9 1 28 LYS HE2 H 37.529 -19.478 -44.930 1.00 . I I . 28 LYS HE2 1 1
8 64062 9 1 28 LYS HE3 H 38.973 -19.302 -43.934 1.00 . I I . 28 LYS HE3 1 1
8 64063 9 1 28 LYS HG2 H 36.678 -22.295 -42.971 1.00 . I I . 28 LYS HG2 1 1
8 64064 9 1 28 LYS HG3 H 36.182 -20.761 -43.689 1.00 . I I . 28 LYS HG3 1 1
8 64065 9 1 28 LYS HZ1 H 40.278 -20.351 -45.628 1.00 . I I . 28 LYS HZ1 1 1
8 64066 9 1 28 LYS HZ2 H 39.407 -19.085 -46.335 1.00 . I I . 28 LYS HZ2 1 1
8 64067 9 1 28 LYS HZ3 H 38.906 -20.686 -46.560 1.00 . I I . 28 LYS HZ3 1 1
8 64068 9 1 28 LYS N N 35.693 -21.768 -40.360 1.00 . I I . 28 LYS N 1 1
8 64069 9 1 28 LYS NZ N 39.325 -20.018 -45.883 1.00 . I I . 28 LYS NZ 1 1
8 64070 9 1 28 LYS O O 34.200 -20.697 -42.530 1.00 . I I . 28 LYS O 1 1
8 64071 9 1 29 GLY C C 32.110 -18.875 -42.177 1.00 . I I . 29 GLY C 1 1
8 64072 9 1 29 GLY CA C 33.392 -18.078 -42.320 1.00 . I I . 29 GLY CA 1 1
8 64073 9 1 29 GLY H H 35.024 -18.127 -40.973 1.00 . I I . 29 GLY H 1 1
8 64074 9 1 29 GLY HA2 H 33.226 -17.079 -41.946 1.00 . I I . 29 GLY HA2 1 1
8 64075 9 1 29 GLY HA3 H 33.651 -18.021 -43.368 1.00 . I I . 29 GLY HA3 1 1
8 64076 9 1 29 GLY N N 34.499 -18.673 -41.596 1.00 . I I . 29 GLY N 1 1
8 64077 9 1 29 GLY O O 31.484 -19.240 -43.170 1.00 . I I . 29 GLY O 1 1
8 64078 9 1 30 ALA C C 29.290 -18.986 -40.592 1.00 . I I . 30 ALA C 1 1
8 64079 9 1 30 ALA CA C 30.505 -19.904 -40.665 1.00 . I I . 30 ALA CA 1 1
8 64080 9 1 30 ALA CB C 30.652 -20.693 -39.373 1.00 . I I . 30 ALA CB 1 1
8 64081 9 1 30 ALA H H 32.262 -18.827 -40.184 1.00 . I I . 30 ALA H 1 1
8 64082 9 1 30 ALA HA H 30.363 -20.608 -41.474 1.00 . I I . 30 ALA HA 1 1
8 64083 9 1 30 ALA HB1 H 30.778 -20.009 -38.546 1.00 . I I . 30 ALA HB1 1 1
8 64084 9 1 30 ALA HB2 H 29.767 -21.292 -39.214 1.00 . I I . 30 ALA HB2 1 1
8 64085 9 1 30 ALA HB3 H 31.516 -21.338 -39.441 1.00 . I I . 30 ALA HB3 1 1
8 64086 9 1 30 ALA N N 31.720 -19.146 -40.936 1.00 . I I . 30 ALA N 1 1
8 64087 9 1 30 ALA O O 29.291 -17.997 -39.858 1.00 . I I . 30 ALA O 1 1
8 64088 9 1 31 ILE C C 25.799 -19.409 -41.249 1.00 . I I . 31 ILE C 1 1
8 64089 9 1 31 ILE CA C 27.034 -18.523 -41.376 1.00 . I I . 31 ILE CA 1 1
8 64090 9 1 31 ILE CB C 26.925 -17.692 -42.668 1.00 . I I . 31 ILE CB 1 1
8 64091 9 1 31 ILE CD1 C 27.431 -19.702 -44.146 1.00 . I I . 31 ILE CD1 1 1
8 64092 9 1 31 ILE CG1 C 26.471 -18.575 -43.832 1.00 . I I . 31 ILE CG1 1 1
8 64093 9 1 31 ILE CG2 C 28.257 -17.030 -42.986 1.00 . I I . 31 ILE CG2 1 1
8 64094 9 1 31 ILE H H 28.315 -20.118 -41.919 1.00 . I I . 31 ILE H 1 1
8 64095 9 1 31 ILE HA H 27.065 -17.844 -40.537 1.00 . I I . 31 ILE HA 1 1
8 64096 9 1 31 ILE HB H 26.193 -16.916 -42.509 1.00 . I I . 31 ILE HB 1 1
8 64097 9 1 31 ILE HD11 H 27.489 -19.840 -45.215 1.00 . I I . 31 ILE HD11 1 1
8 64098 9 1 31 ILE HD12 H 28.410 -19.460 -43.760 1.00 . I I . 31 ILE HD12 1 1
8 64099 9 1 31 ILE HD13 H 27.079 -20.614 -43.684 1.00 . I I . 31 ILE HD13 1 1
8 64100 9 1 31 ILE HG12 H 25.515 -19.014 -43.593 1.00 . I I . 31 ILE HG12 1 1
8 64101 9 1 31 ILE HG13 H 26.372 -17.966 -44.720 1.00 . I I . 31 ILE HG13 1 1
8 64102 9 1 31 ILE HG21 H 28.095 -15.987 -43.217 1.00 . I I . 31 ILE HG21 1 1
8 64103 9 1 31 ILE HG22 H 28.912 -17.112 -42.132 1.00 . I I . 31 ILE HG22 1 1
8 64104 9 1 31 ILE HG23 H 28.709 -17.520 -43.836 1.00 . I I . 31 ILE HG23 1 1
8 64105 9 1 31 ILE N N 28.255 -19.319 -41.356 1.00 . I I . 31 ILE N 1 1
8 64106 9 1 31 ILE O O 25.727 -20.481 -41.852 1.00 . I I . 31 ILE O 1 1
8 64107 9 1 32 ILE C C 22.397 -18.769 -40.151 1.00 . I I . 32 ILE C 1 1
8 64108 9 1 32 ILE CA C 23.597 -19.703 -40.259 1.00 . I I . 32 ILE CA 1 1
8 64109 9 1 32 ILE CB C 23.670 -20.574 -38.991 1.00 . I I . 32 ILE CB 1 1
8 64110 9 1 32 ILE CD1 C 21.724 -21.984 -39.829 1.00 . I I . 32 ILE CD1 1 1
8 64111 9 1 32 ILE CG1 C 22.301 -21.183 -38.684 1.00 . I I . 32 ILE CG1 1 1
8 64112 9 1 32 ILE CG2 C 24.168 -19.753 -37.811 1.00 . I I . 32 ILE CG2 1 1
8 64113 9 1 32 ILE H H 24.947 -18.093 -40.010 1.00 . I I . 32 ILE H 1 1
8 64114 9 1 32 ILE HA H 23.457 -20.353 -41.111 1.00 . I I . 32 ILE HA 1 1
8 64115 9 1 32 ILE HB H 24.378 -21.369 -39.168 1.00 . I I . 32 ILE HB 1 1
8 64116 9 1 32 ILE HD11 H 22.452 -22.050 -40.625 1.00 . I I . 32 ILE HD11 1 1
8 64117 9 1 32 ILE HD12 H 21.475 -22.977 -39.485 1.00 . I I . 32 ILE HD12 1 1
8 64118 9 1 32 ILE HD13 H 20.833 -21.497 -40.197 1.00 . I I . 32 ILE HD13 1 1
8 64119 9 1 32 ILE HG12 H 22.388 -21.839 -37.831 1.00 . I I . 32 ILE HG12 1 1
8 64120 9 1 32 ILE HG13 H 21.606 -20.388 -38.451 1.00 . I I . 32 ILE HG13 1 1
8 64121 9 1 32 ILE HG21 H 25.166 -20.070 -37.547 1.00 . I I . 32 ILE HG21 1 1
8 64122 9 1 32 ILE HG22 H 24.184 -18.708 -38.083 1.00 . I I . 32 ILE HG22 1 1
8 64123 9 1 32 ILE HG23 H 23.509 -19.896 -36.969 1.00 . I I . 32 ILE HG23 1 1
8 64124 9 1 32 ILE N N 24.830 -18.953 -40.463 1.00 . I I . 32 ILE N 1 1
8 64125 9 1 32 ILE O O 22.455 -17.742 -39.476 1.00 . I I . 32 ILE O 1 1
8 64126 9 1 33 GLY C C 19.144 -18.653 -41.905 1.00 . I I . 33 GLY C 1 1
8 64127 9 1 33 GLY CA C 20.107 -18.317 -40.784 1.00 . I I . 33 GLY CA 1 1
8 64128 9 1 33 GLY H H 21.318 -19.962 -41.341 1.00 . I I . 33 GLY H 1 1
8 64129 9 1 33 GLY HA2 H 19.609 -18.469 -39.838 1.00 . I I . 33 GLY HA2 1 1
8 64130 9 1 33 GLY HA3 H 20.390 -17.278 -40.867 1.00 . I I . 33 GLY HA3 1 1
8 64131 9 1 33 GLY N N 21.306 -19.132 -40.820 1.00 . I I . 33 GLY N 1 1
8 64132 9 1 33 GLY O O 19.538 -19.226 -42.921 1.00 . I I . 33 GLY O 1 1
8 64133 9 1 34 LEU C C 16.981 -17.607 -43.903 1.00 . I I . 34 LEU C 1 1
8 64134 9 1 34 LEU CA C 16.853 -18.568 -42.725 1.00 . I I . 34 LEU CA 1 1
8 64135 9 1 34 LEU CB C 15.460 -18.450 -42.104 1.00 . I I . 34 LEU CB 1 1
8 64136 9 1 34 LEU CD1 C 13.793 -19.144 -40.366 1.00 . I I . 34 LEU CD1 1 1
8 64137 9 1 34 LEU CD2 C 15.026 -20.882 -41.676 1.00 . I I . 34 LEU CD2 1 1
8 64138 9 1 34 LEU CG C 15.105 -19.498 -41.049 1.00 . I I . 34 LEU CG 1 1
8 64139 9 1 34 LEU H H 17.623 -17.845 -40.890 1.00 . I I . 34 LEU H 1 1
8 64140 9 1 34 LEU HA H 16.996 -19.576 -43.082 1.00 . I I . 34 LEU HA 1 1
8 64141 9 1 34 LEU HB2 H 15.383 -17.478 -41.644 1.00 . I I . 34 LEU HB2 1 1
8 64142 9 1 34 LEU HB3 H 14.736 -18.527 -42.903 1.00 . I I . 34 LEU HB3 1 1
8 64143 9 1 34 LEU HD11 H 13.009 -19.788 -40.737 1.00 . I I . 34 LEU HD11 1 1
8 64144 9 1 34 LEU HD12 H 13.543 -18.115 -40.577 1.00 . I I . 34 LEU HD12 1 1
8 64145 9 1 34 LEU HD13 H 13.895 -19.278 -39.299 1.00 . I I . 34 LEU HD13 1 1
8 64146 9 1 34 LEU HD21 H 15.973 -21.387 -41.554 1.00 . I I . 34 LEU HD21 1 1
8 64147 9 1 34 LEU HD22 H 14.802 -20.788 -42.729 1.00 . I I . 34 LEU HD22 1 1
8 64148 9 1 34 LEU HD23 H 14.248 -21.453 -41.192 1.00 . I I . 34 LEU HD23 1 1
8 64149 9 1 34 LEU HG H 15.879 -19.516 -40.294 1.00 . I I . 34 LEU HG 1 1
8 64150 9 1 34 LEU N N 17.877 -18.299 -41.720 1.00 . I I . 34 LEU N 1 1
8 64151 9 1 34 LEU O O 17.445 -17.985 -44.977 1.00 . I I . 34 LEU O 1 1
8 64152 9 1 35 MET C C 18.023 -14.709 -44.781 1.00 . I I . 35 MET C 1 1
8 64153 9 1 35 MET CA C 16.637 -15.346 -44.736 1.00 . I I . 35 MET CA 1 1
8 64154 9 1 35 MET CB C 15.576 -14.269 -44.503 1.00 . I I . 35 MET CB 1 1
8 64155 9 1 35 MET CE C 12.833 -15.613 -46.737 1.00 . I I . 35 MET CE 1 1
8 64156 9 1 35 MET CG C 14.787 -13.913 -45.752 1.00 . I I . 35 MET CG 1 1
8 64157 9 1 35 MET H H 16.206 -16.120 -42.813 1.00 . I I . 35 MET H 1 1
8 64158 9 1 35 MET HA H 16.445 -15.830 -45.682 1.00 . I I . 35 MET HA 1 1
8 64159 9 1 35 MET HB2 H 14.884 -14.620 -43.752 1.00 . I I . 35 MET HB2 1 1
8 64160 9 1 35 MET HB3 H 16.062 -13.374 -44.142 1.00 . I I . 35 MET HB3 1 1
8 64161 9 1 35 MET HE1 H 13.328 -16.490 -46.348 1.00 . I I . 35 MET HE1 1 1
8 64162 9 1 35 MET HE2 H 11.783 -15.823 -46.874 1.00 . I I . 35 MET HE2 1 1
8 64163 9 1 35 MET HE3 H 13.273 -15.342 -47.686 1.00 . I I . 35 MET HE3 1 1
8 64164 9 1 35 MET HG2 H 14.914 -12.860 -45.955 1.00 . I I . 35 MET HG2 1 1
8 64165 9 1 35 MET HG3 H 15.174 -14.487 -46.580 1.00 . I I . 35 MET HG3 1 1
8 64166 9 1 35 MET N N 16.566 -16.362 -43.692 1.00 . I I . 35 MET N 1 1
8 64167 9 1 35 MET O O 18.318 -13.787 -44.023 1.00 . I I . 35 MET O 1 1
8 64168 9 1 35 MET SD S 13.025 -14.258 -45.582 1.00 . I I . 35 MET SD 1 1
8 64169 9 1 36 VAL C C 20.482 -14.217 -47.248 1.00 . I I . 36 VAL C 1 1
8 64170 9 1 36 VAL CA C 20.224 -14.689 -45.821 1.00 . I I . 36 VAL CA 1 1
8 64171 9 1 36 VAL CB C 21.276 -15.749 -45.445 1.00 . I I . 36 VAL CB 1 1
8 64172 9 1 36 VAL CG1 C 21.338 -15.928 -43.936 1.00 . I I . 36 VAL CG1 1 1
8 64173 9 1 36 VAL CG2 C 20.971 -17.071 -46.134 1.00 . I I . 36 VAL CG2 1 1
8 64174 9 1 36 VAL H H 18.577 -15.946 -46.253 1.00 . I I . 36 VAL H 1 1
8 64175 9 1 36 VAL HA H 20.333 -13.850 -45.150 1.00 . I I . 36 VAL HA 1 1
8 64176 9 1 36 VAL HB H 22.242 -15.405 -45.784 1.00 . I I . 36 VAL HB 1 1
8 64177 9 1 36 VAL HG11 H 20.550 -15.353 -43.473 1.00 . I I . 36 VAL HG11 1 1
8 64178 9 1 36 VAL HG12 H 21.215 -16.973 -43.691 1.00 . I I . 36 VAL HG12 1 1
8 64179 9 1 36 VAL HG13 H 22.295 -15.583 -43.572 1.00 . I I . 36 VAL HG13 1 1
8 64180 9 1 36 VAL HG21 H 19.968 -17.383 -45.883 1.00 . I I . 36 VAL HG21 1 1
8 64181 9 1 36 VAL HG22 H 21.051 -16.946 -47.205 1.00 . I I . 36 VAL HG22 1 1
8 64182 9 1 36 VAL HG23 H 21.675 -17.820 -45.806 1.00 . I I . 36 VAL HG23 1 1
8 64183 9 1 36 VAL N N 18.870 -15.209 -45.676 1.00 . I I . 36 VAL N 1 1
8 64184 9 1 36 VAL O O 20.375 -14.992 -48.198 1.00 . I I . 36 VAL O 1 1
8 64185 9 1 37 GLY C C 22.402 -11.628 -48.758 1.00 . I I . 37 GLY C 1 1
8 64186 9 1 37 GLY CA C 21.091 -12.386 -48.706 1.00 . I I . 37 GLY CA 1 1
8 64187 9 1 37 GLY H H 20.892 -12.369 -46.598 1.00 . I I . 37 GLY H 1 1
8 64188 9 1 37 GLY HA2 H 21.124 -13.193 -49.424 1.00 . I I . 37 GLY HA2 1 1
8 64189 9 1 37 GLY HA3 H 20.288 -11.713 -48.970 1.00 . I I . 37 GLY HA3 1 1
8 64190 9 1 37 GLY N N 20.823 -12.941 -47.391 1.00 . I I . 37 GLY N 1 1
8 64191 9 1 37 GLY O O 22.821 -11.027 -47.771 1.00 . I I . 37 GLY O 1 1
8 64192 9 1 38 GLY C C 25.316 -11.326 -48.989 1.00 . I I . 38 GLY C 1 1
8 64193 9 1 38 GLY CA C 24.320 -10.965 -50.074 1.00 . I I . 38 GLY CA 1 1
8 64194 9 1 38 GLY H H 22.672 -12.153 -50.672 1.00 . I I . 38 GLY H 1 1
8 64195 9 1 38 GLY HA2 H 24.741 -11.219 -51.034 1.00 . I I . 38 GLY HA2 1 1
8 64196 9 1 38 GLY HA3 H 24.141 -9.900 -50.041 1.00 . I I . 38 GLY HA3 1 1
8 64197 9 1 38 GLY N N 23.054 -11.657 -49.917 1.00 . I I . 38 GLY N 1 1
8 64198 9 1 38 GLY O O 25.624 -10.509 -48.121 1.00 . I I . 38 GLY O 1 1
8 64199 9 1 39 VAL C C 28.076 -13.487 -48.721 1.00 . I I . 39 VAL C 1 1
8 64200 9 1 39 VAL CA C 26.787 -13.023 -48.051 1.00 . I I . 39 VAL CA 1 1
8 64201 9 1 39 VAL CB C 26.215 -14.179 -47.209 1.00 . I I . 39 VAL CB 1 1
8 64202 9 1 39 VAL CG1 C 25.710 -15.297 -48.110 1.00 . I I . 39 VAL CG1 1 1
8 64203 9 1 39 VAL CG2 C 27.263 -14.698 -46.237 1.00 . I I . 39 VAL CG2 1 1
8 64204 9 1 39 VAL H H 25.536 -13.161 -49.753 1.00 . I I . 39 VAL H 1 1
8 64205 9 1 39 VAL HA H 27.013 -12.201 -47.388 1.00 . I I . 39 VAL HA 1 1
8 64206 9 1 39 VAL HB H 25.379 -13.802 -46.638 1.00 . I I . 39 VAL HB 1 1
8 64207 9 1 39 VAL HG11 H 26.269 -16.200 -47.909 1.00 . I I . 39 VAL HG11 1 1
8 64208 9 1 39 VAL HG12 H 24.662 -15.470 -47.916 1.00 . I I . 39 VAL HG12 1 1
8 64209 9 1 39 VAL HG13 H 25.844 -15.013 -49.143 1.00 . I I . 39 VAL HG13 1 1
8 64210 9 1 39 VAL HG21 H 28.003 -13.932 -46.063 1.00 . I I . 39 VAL HG21 1 1
8 64211 9 1 39 VAL HG22 H 26.789 -14.959 -45.301 1.00 . I I . 39 VAL HG22 1 1
8 64212 9 1 39 VAL HG23 H 27.740 -15.572 -46.653 1.00 . I I . 39 VAL HG23 1 1
8 64213 9 1 39 VAL N N 25.821 -12.554 -49.036 1.00 . I I . 39 VAL N 1 1
8 64214 9 1 39 VAL O O 28.066 -14.404 -49.542 1.00 . I I . 39 VAL O 1 1
8 64215 9 1 40 VAL C C 31.375 -13.859 -47.891 1.00 . I I . 40 VAL C 1 1
8 64216 9 1 40 VAL CA C 30.483 -13.192 -48.931 1.00 . I I . 40 VAL CA 1 1
8 64217 9 1 40 VAL CB C 31.203 -11.950 -49.488 1.00 . I I . 40 VAL CB 1 1
8 64218 9 1 40 VAL CG1 C 32.668 -12.257 -49.759 1.00 . I I . 40 VAL CG1 1 1
8 64219 9 1 40 VAL CG2 C 30.511 -11.455 -50.750 1.00 . I I . 40 VAL CG2 1 1
8 64220 9 1 40 VAL H H 29.129 -12.123 -47.707 1.00 . I I . 40 VAL H 1 1
8 64221 9 1 40 VAL HA H 30.319 -13.883 -49.746 1.00 . I I . 40 VAL HA 1 1
8 64222 9 1 40 VAL HB H 31.154 -11.167 -48.746 1.00 . I I . 40 VAL HB 1 1
8 64223 9 1 40 VAL HG11 H 32.754 -13.247 -50.184 1.00 . I I . 40 VAL HG11 1 1
8 64224 9 1 40 VAL HG12 H 33.067 -11.530 -50.450 1.00 . I I . 40 VAL HG12 1 1
8 64225 9 1 40 VAL HG13 H 33.221 -12.215 -48.833 1.00 . I I . 40 VAL HG13 1 1
8 64226 9 1 40 VAL HG21 H 29.446 -11.602 -50.657 1.00 . I I . 40 VAL HG21 1 1
8 64227 9 1 40 VAL HG22 H 30.719 -10.404 -50.887 1.00 . I I . 40 VAL HG22 1 1
8 64228 9 1 40 VAL HG23 H 30.879 -12.007 -51.602 1.00 . I I . 40 VAL HG23 1 1
8 64229 9 1 40 VAL N N 29.185 -12.845 -48.366 1.00 . I I . 40 VAL N 1 1
8 64230 9 1 40 VAL O O 31.535 -13.353 -46.779 1.00 . I I . 40 VAL O 1 1
8 64231 9 1 41 ILE C C 34.249 -15.817 -47.916 1.00 . I I . 41 ILE C 1 1
8 64232 9 1 41 ILE CA C 32.833 -15.733 -47.357 1.00 . I I . 41 ILE CA 1 1
8 64233 9 1 41 ILE CB C 32.309 -17.158 -47.099 1.00 . I I . 41 ILE CB 1 1
8 64234 9 1 41 ILE CD1 C 32.505 -19.232 -48.561 1.00 . I I . 41 ILE CD1 1 1
8 64235 9 1 41 ILE CG1 C 31.941 -17.836 -48.421 1.00 . I I . 41 ILE CG1 1 1
8 64236 9 1 41 ILE CG2 C 31.110 -17.121 -46.165 1.00 . I I . 41 ILE CG2 1 1
8 64237 9 1 41 ILE H H 31.789 -15.350 -49.157 1.00 . I I . 41 ILE H 1 1
8 64238 9 1 41 ILE HA H 32.860 -15.204 -46.415 1.00 . I I . 41 ILE HA 1 1
8 64239 9 1 41 ILE HB H 33.093 -17.724 -46.619 1.00 . I I . 41 ILE HB 1 1
8 64240 9 1 41 ILE HD11 H 31.869 -19.814 -49.212 1.00 . I I . 41 ILE HD11 1 1
8 64241 9 1 41 ILE HD12 H 33.498 -19.179 -48.980 1.00 . I I . 41 ILE HD12 1 1
8 64242 9 1 41 ILE HD13 H 32.549 -19.702 -47.589 1.00 . I I . 41 ILE HD13 1 1
8 64243 9 1 41 ILE HG12 H 30.867 -17.903 -48.497 1.00 . I I . 41 ILE HG12 1 1
8 64244 9 1 41 ILE HG13 H 32.319 -17.241 -49.240 1.00 . I I . 41 ILE HG13 1 1
8 64245 9 1 41 ILE HG21 H 30.852 -18.127 -45.870 1.00 . I I . 41 ILE HG21 1 1
8 64246 9 1 41 ILE HG22 H 31.356 -16.542 -45.287 1.00 . I I . 41 ILE HG22 1 1
8 64247 9 1 41 ILE HG23 H 30.271 -16.668 -46.672 1.00 . I I . 41 ILE HG23 1 1
8 64248 9 1 41 ILE N N 31.955 -14.997 -48.258 1.00 . I I . 41 ILE N 1 1
8 64249 9 1 41 ILE O O 34.504 -16.532 -48.884 1.00 . I I . 41 ILE O 1 1
8 64250 9 1 42 ALA C C 37.295 -16.318 -47.235 1.00 . I I . 42 ALA C 1 1
8 64251 9 1 42 ALA CA C 36.560 -15.076 -47.731 1.00 . I I . 42 ALA CA 1 1
8 64252 9 1 42 ALA CB C 37.260 -13.816 -47.243 1.00 . I I . 42 ALA CB 1 1
8 64253 9 1 42 ALA H H 34.904 -14.531 -46.531 1.00 . I I . 42 ALA H 1 1
8 64254 9 1 42 ALA HA H 36.574 -15.070 -48.811 1.00 . I I . 42 ALA HA 1 1
8 64255 9 1 42 ALA HB1 H 38.006 -13.517 -47.964 1.00 . I I . 42 ALA HB1 1 1
8 64256 9 1 42 ALA HB2 H 36.534 -13.024 -47.125 1.00 . I I . 42 ALA HB2 1 1
8 64257 9 1 42 ALA HB3 H 37.735 -14.014 -46.294 1.00 . I I . 42 ALA HB3 1 1
8 64258 9 1 42 ALA N N 35.168 -15.082 -47.298 1.00 . I I . 42 ALA N 1 1
8 64259 9 1 42 ALA O O 37.308 -16.567 -46.031 1.00 . I I . 42 ALA O 1 1
8 64260 9 1 42 ALA OXT O 37.876 -17.051 -48.152 1.00 . I I . 42 ALA OXT 1 1
8 64261 10 1 11 GLU C C 24.918 22.848 -22.845 1.00 . J J . 11 GLU C 1 1
8 64262 10 1 11 GLU CA C 25.320 22.628 -21.389 1.00 . J J . 11 GLU CA 1 1
8 64263 10 1 11 GLU CB C 24.074 22.594 -20.504 1.00 . J J . 11 GLU CB 1 1
8 64264 10 1 11 GLU CD C 22.202 23.902 -19.422 1.00 . J J . 11 GLU CD 1 1
8 64265 10 1 11 GLU CG C 23.384 23.942 -20.372 1.00 . J J . 11 GLU CG 1 1
8 64266 10 1 11 GLU H H 26.442 24.417 -21.541 1.00 . J J . 11 GLU H 1 1
8 64267 10 1 11 GLU HA H 25.834 21.681 -21.309 1.00 . J J . 11 GLU HA 1 1
8 64268 10 1 11 GLU HB2 H 23.368 21.891 -20.921 1.00 . J J . 11 GLU HB2 1 1
8 64269 10 1 11 GLU HB3 H 24.357 22.262 -19.515 1.00 . J J . 11 GLU HB3 1 1
8 64270 10 1 11 GLU HG2 H 24.097 24.663 -20.004 1.00 . J J . 11 GLU HG2 1 1
8 64271 10 1 11 GLU HG3 H 23.033 24.249 -21.346 1.00 . J J . 11 GLU HG3 1 1
8 64272 10 1 11 GLU N N 26.234 23.672 -20.939 1.00 . J J . 11 GLU N 1 1
8 64273 10 1 11 GLU O O 24.376 23.895 -23.200 1.00 . J J . 11 GLU O 1 1
8 64274 10 1 11 GLU OE1 O 22.426 23.757 -18.202 1.00 . J J . 11 GLU OE1 1 1
8 64275 10 1 11 GLU OE2 O 21.054 24.018 -19.899 1.00 . J J . 11 GLU OE2 1 1
8 64276 10 1 12 VAL C C 23.614 21.108 -25.422 1.00 . J J . 12 VAL C 1 1
8 64277 10 1 12 VAL CA C 24.854 21.934 -25.100 1.00 . J J . 12 VAL CA 1 1
8 64278 10 1 12 VAL CB C 26.021 21.452 -25.981 1.00 . J J . 12 VAL CB 1 1
8 64279 10 1 12 VAL CG1 C 27.178 22.437 -25.921 1.00 . J J . 12 VAL CG1 1 1
8 64280 10 1 12 VAL CG2 C 26.470 20.063 -25.556 1.00 . J J . 12 VAL CG2 1 1
8 64281 10 1 12 VAL H H 25.620 21.042 -23.341 1.00 . J J . 12 VAL H 1 1
8 64282 10 1 12 VAL HA H 24.656 22.969 -25.337 1.00 . J J . 12 VAL HA 1 1
8 64283 10 1 12 VAL HB H 25.676 21.398 -27.003 1.00 . J J . 12 VAL HB 1 1
8 64284 10 1 12 VAL HG11 H 26.867 23.383 -26.341 1.00 . J J . 12 VAL HG11 1 1
8 64285 10 1 12 VAL HG12 H 27.478 22.579 -24.894 1.00 . J J . 12 VAL HG12 1 1
8 64286 10 1 12 VAL HG13 H 28.011 22.049 -26.489 1.00 . J J . 12 VAL HG13 1 1
8 64287 10 1 12 VAL HG21 H 26.951 20.120 -24.590 1.00 . J J . 12 VAL HG21 1 1
8 64288 10 1 12 VAL HG22 H 25.612 19.409 -25.491 1.00 . J J . 12 VAL HG22 1 1
8 64289 10 1 12 VAL HG23 H 27.166 19.670 -26.281 1.00 . J J . 12 VAL HG23 1 1
8 64290 10 1 12 VAL N N 25.187 21.852 -23.684 1.00 . J J . 12 VAL N 1 1
8 64291 10 1 12 VAL O O 23.585 20.369 -26.406 1.00 . J J . 12 VAL O 1 1
8 64292 10 1 13 HIS C C 21.614 19.012 -24.951 1.00 . J J . 13 HIS C 1 1
8 64293 10 1 13 HIS CA C 21.344 20.504 -24.781 1.00 . J J . 13 HIS CA 1 1
8 64294 10 1 13 HIS CB C 20.596 21.042 -26.001 1.00 . J J . 13 HIS CB 1 1
8 64295 10 1 13 HIS CD2 C 19.495 23.214 -25.107 1.00 . J J . 13 HIS CD2 1 1
8 64296 10 1 13 HIS CE1 C 20.447 24.641 -26.472 1.00 . J J . 13 HIS CE1 1 1
8 64297 10 1 13 HIS CG C 20.308 22.510 -25.929 1.00 . J J . 13 HIS CG 1 1
8 64298 10 1 13 HIS H H 22.671 21.844 -23.819 1.00 . J J . 13 HIS H 1 1
8 64299 10 1 13 HIS HA H 20.733 20.648 -23.903 1.00 . J J . 13 HIS HA 1 1
8 64300 10 1 13 HIS HB2 H 21.190 20.864 -26.886 1.00 . J J . 13 HIS HB2 1 1
8 64301 10 1 13 HIS HB3 H 19.653 20.523 -26.095 1.00 . J J . 13 HIS HB3 1 1
8 64302 10 1 13 HIS HD1 H 21.532 23.233 -27.484 1.00 . J J . 13 HIS HD1 1 1
8 64303 10 1 13 HIS HD2 H 18.878 22.810 -24.316 1.00 . J J . 13 HIS HD2 1 1
8 64304 10 1 13 HIS HE1 H 20.728 25.559 -26.965 1.00 . J J . 13 HIS HE1 1 1
8 64305 10 1 13 HIS N N 22.589 21.239 -24.585 1.00 . J J . 13 HIS N 1 1
8 64306 10 1 13 HIS ND1 N 20.890 23.433 -26.772 1.00 . J J . 13 HIS ND1 1 1
8 64307 10 1 13 HIS NE2 N 19.598 24.535 -25.465 1.00 . J J . 13 HIS NE2 1 1
8 64308 10 1 13 HIS O O 20.936 18.332 -25.722 1.00 . J J . 13 HIS O 1 1
8 64309 10 1 14 HIS C C 21.789 16.215 -23.908 1.00 . J J . 14 HIS C 1 1
8 64310 10 1 14 HIS CA C 22.970 17.098 -24.301 1.00 . J J . 14 HIS CA 1 1
8 64311 10 1 14 HIS CB C 24.164 16.808 -23.392 1.00 . J J . 14 HIS CB 1 1
8 64312 10 1 14 HIS CD2 C 24.375 18.556 -21.487 1.00 . J J . 14 HIS CD2 1 1
8 64313 10 1 14 HIS CE1 C 23.431 17.398 -19.882 1.00 . J J . 14 HIS CE1 1 1
8 64314 10 1 14 HIS CG C 24.011 17.361 -22.008 1.00 . J J . 14 HIS CG 1 1
8 64315 10 1 14 HIS H H 23.114 19.102 -23.634 1.00 . J J . 14 HIS H 1 1
8 64316 10 1 14 HIS HA H 23.244 16.878 -25.322 1.00 . J J . 14 HIS HA 1 1
8 64317 10 1 14 HIS HB2 H 24.293 15.739 -23.308 1.00 . J J . 14 HIS HB2 1 1
8 64318 10 1 14 HIS HB3 H 25.053 17.240 -23.825 1.00 . J J . 14 HIS HB3 1 1
8 64319 10 1 14 HIS HD1 H 23.054 15.753 -21.039 1.00 . J J . 14 HIS HD1 1 1
8 64320 10 1 14 HIS HD2 H 24.868 19.362 -22.013 1.00 . J J . 14 HIS HD2 1 1
8 64321 10 1 14 HIS HE1 H 23.036 17.108 -18.920 1.00 . J J . 14 HIS HE1 1 1
8 64322 10 1 14 HIS N N 22.610 18.509 -24.229 1.00 . J J . 14 HIS N 1 1
8 64323 10 1 14 HIS ND1 N 23.424 16.659 -20.977 1.00 . J J . 14 HIS ND1 1 1
8 64324 10 1 14 HIS NE2 N 24.004 18.554 -20.165 1.00 . J J . 14 HIS NE2 1 1
8 64325 10 1 14 HIS O O 21.573 15.156 -24.495 1.00 . J J . 14 HIS O 1 1
8 64326 10 1 15 GLN C C 18.727 16.847 -22.077 1.00 . J J . 15 GLN C 1 1
8 64327 10 1 15 GLN CA C 19.872 15.909 -22.440 1.00 . J J . 15 GLN CA 1 1
8 64328 10 1 15 GLN CB C 20.251 15.055 -21.229 1.00 . J J . 15 GLN CB 1 1
8 64329 10 1 15 GLN CD C 19.417 16.027 -19.051 1.00 . J J . 15 GLN CD 1 1
8 64330 10 1 15 GLN CG C 20.595 15.870 -19.993 1.00 . J J . 15 GLN CG 1 1
8 64331 10 1 15 GLN H H 21.254 17.512 -22.484 1.00 . J J . 15 GLN H 1 1
8 64332 10 1 15 GLN HA H 19.551 15.260 -23.240 1.00 . J J . 15 GLN HA 1 1
8 64333 10 1 15 GLN HB2 H 19.423 14.406 -20.988 1.00 . J J . 15 GLN HB2 1 1
8 64334 10 1 15 GLN HB3 H 21.110 14.450 -21.484 1.00 . J J . 15 GLN HB3 1 1
8 64335 10 1 15 GLN HE21 H 20.157 17.742 -18.371 1.00 . J J . 15 GLN HE21 1 1
8 64336 10 1 15 GLN HE22 H 18.662 17.238 -17.669 1.00 . J J . 15 GLN HE22 1 1
8 64337 10 1 15 GLN HG2 H 21.397 15.377 -19.463 1.00 . J J . 15 GLN HG2 1 1
8 64338 10 1 15 GLN HG3 H 20.921 16.851 -20.304 1.00 . J J . 15 GLN HG3 1 1
8 64339 10 1 15 GLN N N 21.030 16.660 -22.912 1.00 . J J . 15 GLN N 1 1
8 64340 10 1 15 GLN NE2 N 19.411 17.111 -18.286 1.00 . J J . 15 GLN NE2 1 1
8 64341 10 1 15 GLN O O 18.909 17.809 -21.329 1.00 . J J . 15 GLN O 1 1
8 64342 10 1 15 GLN OE1 O 18.523 15.181 -19.012 1.00 . J J . 15 GLN OE1 1 1
8 64343 10 1 16 LYS C C 15.110 16.516 -22.266 1.00 . J J . 16 LYS C 1 1
8 64344 10 1 16 LYS CA C 16.366 17.380 -22.343 1.00 . J J . 16 LYS CA 1 1
8 64345 10 1 16 LYS CB C 16.200 18.443 -23.430 1.00 . J J . 16 LYS CB 1 1
8 64346 10 1 16 LYS CD C 15.625 20.541 -22.174 1.00 . J J . 16 LYS CD 1 1
8 64347 10 1 16 LYS CE C 14.811 20.581 -20.890 1.00 . J J . 16 LYS CE 1 1
8 64348 10 1 16 LYS CG C 15.120 19.465 -23.121 1.00 . J J . 16 LYS CG 1 1
8 64349 10 1 16 LYS H H 17.460 15.783 -23.200 1.00 . J J . 16 LYS H 1 1
8 64350 10 1 16 LYS HA H 16.511 17.869 -21.392 1.00 . J J . 16 LYS HA 1 1
8 64351 10 1 16 LYS HB2 H 17.137 18.966 -23.553 1.00 . J J . 16 LYS HB2 1 1
8 64352 10 1 16 LYS HB3 H 15.947 17.954 -24.360 1.00 . J J . 16 LYS HB3 1 1
8 64353 10 1 16 LYS HD2 H 16.656 20.336 -21.927 1.00 . J J . 16 LYS HD2 1 1
8 64354 10 1 16 LYS HD3 H 15.556 21.501 -22.664 1.00 . J J . 16 LYS HD3 1 1
8 64355 10 1 16 LYS HE2 H 14.007 21.290 -21.012 1.00 . J J . 16 LYS HE2 1 1
8 64356 10 1 16 LYS HE3 H 14.400 19.598 -20.710 1.00 . J J . 16 LYS HE3 1 1
8 64357 10 1 16 LYS HG2 H 14.804 19.932 -24.042 1.00 . J J . 16 LYS HG2 1 1
8 64358 10 1 16 LYS HG3 H 14.280 18.962 -22.664 1.00 . J J . 16 LYS HG3 1 1
8 64359 10 1 16 LYS HZ1 H 16.650 20.891 -19.951 1.00 . J J . 16 LYS HZ1 1 1
8 64360 10 1 16 LYS HZ2 H 15.426 20.372 -18.905 1.00 . J J . 16 LYS HZ2 1 1
8 64361 10 1 16 LYS HZ3 H 15.441 21.969 -19.463 1.00 . J J . 16 LYS HZ3 1 1
8 64362 10 1 16 LYS N N 17.543 16.562 -22.611 1.00 . J J . 16 LYS N 1 1
8 64363 10 1 16 LYS NZ N 15.640 20.981 -19.720 1.00 . J J . 16 LYS NZ 1 1
8 64364 10 1 16 LYS O O 14.852 15.699 -23.151 1.00 . J J . 16 LYS O 1 1
8 64365 10 1 17 LEU C C 11.900 16.870 -20.910 1.00 . J J . 17 LEU C 1 1
8 64366 10 1 17 LEU CA C 13.105 15.941 -21.012 1.00 . J J . 17 LEU CA 1 1
8 64367 10 1 17 LEU CB C 13.208 15.078 -19.753 1.00 . J J . 17 LEU CB 1 1
8 64368 10 1 17 LEU CD1 C 12.423 15.547 -17.419 1.00 . J J . 17 LEU CD1 1 1
8 64369 10 1 17 LEU CD2 C 14.873 15.429 -17.912 1.00 . J J . 17 LEU CD2 1 1
8 64370 10 1 17 LEU CG C 13.505 15.823 -18.452 1.00 . J J . 17 LEU CG 1 1
8 64371 10 1 17 LEU H H 14.593 17.367 -20.533 1.00 . J J . 17 LEU H 1 1
8 64372 10 1 17 LEU HA H 12.977 15.297 -21.870 1.00 . J J . 17 LEU HA 1 1
8 64373 10 1 17 LEU HB2 H 12.268 14.561 -19.630 1.00 . J J . 17 LEU HB2 1 1
8 64374 10 1 17 LEU HB3 H 13.996 14.357 -19.911 1.00 . J J . 17 LEU HB3 1 1
8 64375 10 1 17 LEU HD11 H 11.500 16.008 -17.734 1.00 . J J . 17 LEU HD11 1 1
8 64376 10 1 17 LEU HD12 H 12.723 15.956 -16.466 1.00 . J J . 17 LEU HD12 1 1
8 64377 10 1 17 LEU HD13 H 12.280 14.480 -17.324 1.00 . J J . 17 LEU HD13 1 1
8 64378 10 1 17 LEU HD21 H 15.320 16.275 -17.412 1.00 . J J . 17 LEU HD21 1 1
8 64379 10 1 17 LEU HD22 H 15.506 15.119 -18.730 1.00 . J J . 17 LEU HD22 1 1
8 64380 10 1 17 LEU HD23 H 14.762 14.614 -17.213 1.00 . J J . 17 LEU HD23 1 1
8 64381 10 1 17 LEU HG H 13.515 16.887 -18.647 1.00 . J J . 17 LEU HG 1 1
8 64382 10 1 17 LEU N N 14.335 16.702 -21.204 1.00 . J J . 17 LEU N 1 1
8 64383 10 1 17 LEU O O 11.736 17.585 -19.920 1.00 . J J . 17 LEU O 1 1
8 64384 10 1 18 VAL C C 8.744 17.078 -21.129 1.00 . J J . 18 VAL C 1 1
8 64385 10 1 18 VAL CA C 9.865 17.692 -21.961 1.00 . J J . 18 VAL CA 1 1
8 64386 10 1 18 VAL CB C 9.360 17.909 -23.401 1.00 . J J . 18 VAL CB 1 1
8 64387 10 1 18 VAL CG1 C 8.211 18.906 -23.419 1.00 . J J . 18 VAL CG1 1 1
8 64388 10 1 18 VAL CG2 C 10.496 18.376 -24.298 1.00 . J J . 18 VAL CG2 1 1
8 64389 10 1 18 VAL H H 11.241 16.262 -22.696 1.00 . J J . 18 VAL H 1 1
8 64390 10 1 18 VAL HA H 10.124 18.654 -21.544 1.00 . J J . 18 VAL HA 1 1
8 64391 10 1 18 VAL HB H 8.994 16.965 -23.779 1.00 . J J . 18 VAL HB 1 1
8 64392 10 1 18 VAL HG11 H 8.400 19.686 -22.696 1.00 . J J . 18 VAL HG11 1 1
8 64393 10 1 18 VAL HG12 H 8.127 19.340 -24.405 1.00 . J J . 18 VAL HG12 1 1
8 64394 10 1 18 VAL HG13 H 7.291 18.399 -23.168 1.00 . J J . 18 VAL HG13 1 1
8 64395 10 1 18 VAL HG21 H 10.927 17.523 -24.803 1.00 . J J . 18 VAL HG21 1 1
8 64396 10 1 18 VAL HG22 H 10.115 19.073 -25.029 1.00 . J J . 18 VAL HG22 1 1
8 64397 10 1 18 VAL HG23 H 11.253 18.860 -23.699 1.00 . J J . 18 VAL HG23 1 1
8 64398 10 1 18 VAL N N 11.056 16.853 -21.937 1.00 . J J . 18 VAL N 1 1
8 64399 10 1 18 VAL O O 8.559 15.860 -21.118 1.00 . J J . 18 VAL O 1 1
8 64400 10 1 19 PHE C C 5.800 18.530 -19.509 1.00 . J J . 19 PHE C 1 1
8 64401 10 1 19 PHE CA C 6.895 17.470 -19.596 1.00 . J J . 19 PHE CA 1 1
8 64402 10 1 19 PHE CB C 7.400 17.127 -18.193 1.00 . J J . 19 PHE CB 1 1
8 64403 10 1 19 PHE CD1 C 6.405 17.658 -15.951 1.00 . J J . 19 PHE CD1 1 1
8 64404 10 1 19 PHE CD2 C 5.170 16.260 -17.435 1.00 . J J . 19 PHE CD2 1 1
8 64405 10 1 19 PHE CE1 C 5.399 17.555 -15.010 1.00 . J J . 19 PHE CE1 1 1
8 64406 10 1 19 PHE CE2 C 4.159 16.153 -16.498 1.00 . J J . 19 PHE CE2 1 1
8 64407 10 1 19 PHE CG C 6.303 17.013 -17.172 1.00 . J J . 19 PHE CG 1 1
8 64408 10 1 19 PHE CZ C 4.273 16.802 -15.284 1.00 . J J . 19 PHE CZ 1 1
8 64409 10 1 19 PHE H H 8.195 18.888 -20.481 1.00 . J J . 19 PHE H 1 1
8 64410 10 1 19 PHE HA H 6.484 16.581 -20.049 1.00 . J J . 19 PHE HA 1 1
8 64411 10 1 19 PHE HB2 H 7.919 16.181 -18.226 1.00 . J J . 19 PHE HB2 1 1
8 64412 10 1 19 PHE HB3 H 8.081 17.896 -17.864 1.00 . J J . 19 PHE HB3 1 1
8 64413 10 1 19 PHE HD1 H 7.284 18.248 -15.735 1.00 . J J . 19 PHE HD1 1 1
8 64414 10 1 19 PHE HD2 H 5.079 15.752 -18.386 1.00 . J J . 19 PHE HD2 1 1
8 64415 10 1 19 PHE HE1 H 5.489 18.063 -14.062 1.00 . J J . 19 PHE HE1 1 1
8 64416 10 1 19 PHE HE2 H 3.281 15.563 -16.717 1.00 . J J . 19 PHE HE2 1 1
8 64417 10 1 19 PHE HZ H 3.485 16.719 -14.552 1.00 . J J . 19 PHE HZ 1 1
8 64418 10 1 19 PHE N N 7.998 17.929 -20.432 1.00 . J J . 19 PHE N 1 1
8 64419 10 1 19 PHE O O 5.974 19.566 -18.868 1.00 . J J . 19 PHE O 1 1
8 64420 10 1 20 PHE C C 4.006 20.595 -20.550 1.00 . J J . 20 PHE C 1 1
8 64421 10 1 20 PHE CA C 3.551 19.193 -20.159 1.00 . J J . 20 PHE CA 1 1
8 64422 10 1 20 PHE CB C 2.889 19.225 -18.780 1.00 . J J . 20 PHE CB 1 1
8 64423 10 1 20 PHE CD1 C 0.608 18.448 -18.078 1.00 . J J . 20 PHE CD1 1 1
8 64424 10 1 20 PHE CD2 C 2.155 16.829 -18.899 1.00 . J J . 20 PHE CD2 1 1
8 64425 10 1 20 PHE CE1 C -0.337 17.457 -17.894 1.00 . J J . 20 PHE CE1 1 1
8 64426 10 1 20 PHE CE2 C 1.213 15.834 -18.718 1.00 . J J . 20 PHE CE2 1 1
8 64427 10 1 20 PHE CG C 1.863 18.146 -18.582 1.00 . J J . 20 PHE CG 1 1
8 64428 10 1 20 PHE CZ C -0.035 16.148 -18.214 1.00 . J J . 20 PHE CZ 1 1
8 64429 10 1 20 PHE H H 4.595 17.419 -20.654 1.00 . J J . 20 PHE H 1 1
8 64430 10 1 20 PHE HA H 2.833 18.845 -20.886 1.00 . J J . 20 PHE HA 1 1
8 64431 10 1 20 PHE HB2 H 3.647 19.104 -18.022 1.00 . J J . 20 PHE HB2 1 1
8 64432 10 1 20 PHE HB3 H 2.399 20.178 -18.646 1.00 . J J . 20 PHE HB3 1 1
8 64433 10 1 20 PHE HD1 H 0.370 19.472 -17.827 1.00 . J J . 20 PHE HD1 1 1
8 64434 10 1 20 PHE HD2 H 3.129 16.581 -19.293 1.00 . J J . 20 PHE HD2 1 1
8 64435 10 1 20 PHE HE1 H -1.312 17.707 -17.500 1.00 . J J . 20 PHE HE1 1 1
8 64436 10 1 20 PHE HE2 H 1.452 14.811 -18.969 1.00 . J J . 20 PHE HE2 1 1
8 64437 10 1 20 PHE HZ H -0.772 15.373 -18.072 1.00 . J J . 20 PHE HZ 1 1
8 64438 10 1 20 PHE N N 4.673 18.262 -20.161 1.00 . J J . 20 PHE N 1 1
8 64439 10 1 20 PHE O O 3.835 21.549 -19.791 1.00 . J J . 20 PHE O 1 1
8 64440 10 1 21 ALA C C 3.912 22.969 -22.447 1.00 . J J . 21 ALA C 1 1
8 64441 10 1 21 ALA CA C 5.068 21.998 -22.232 1.00 . J J . 21 ALA CA 1 1
8 64442 10 1 21 ALA CB C 5.848 21.809 -23.524 1.00 . J J . 21 ALA CB 1 1
8 64443 10 1 21 ALA H H 4.697 19.915 -22.298 1.00 . J J . 21 ALA H 1 1
8 64444 10 1 21 ALA HA H 5.739 22.410 -21.492 1.00 . J J . 21 ALA HA 1 1
8 64445 10 1 21 ALA HB1 H 5.708 20.801 -23.886 1.00 . J J . 21 ALA HB1 1 1
8 64446 10 1 21 ALA HB2 H 5.494 22.511 -24.265 1.00 . J J . 21 ALA HB2 1 1
8 64447 10 1 21 ALA HB3 H 6.898 21.981 -23.338 1.00 . J J . 21 ALA HB3 1 1
8 64448 10 1 21 ALA N N 4.588 20.712 -21.739 1.00 . J J . 21 ALA N 1 1
8 64449 10 1 21 ALA O O 3.704 23.885 -21.652 1.00 . J J . 21 ALA O 1 1
8 64450 10 1 22 GLU C C 0.932 23.485 -22.797 1.00 . J J . 22 GLU C 1 1
8 64451 10 1 22 GLU CA C 2.032 23.622 -23.846 1.00 . J J . 22 GLU CA 1 1
8 64452 10 1 22 GLU CB C 1.476 23.280 -25.230 1.00 . J J . 22 GLU CB 1 1
8 64453 10 1 22 GLU CD C 1.419 25.212 -26.856 1.00 . J J . 22 GLU CD 1 1
8 64454 10 1 22 GLU CG C 2.186 23.999 -26.366 1.00 . J J . 22 GLU CG 1 1
8 64455 10 1 22 GLU H H 3.381 22.016 -24.123 1.00 . J J . 22 GLU H 1 1
8 64456 10 1 22 GLU HA H 2.381 24.644 -23.851 1.00 . J J . 22 GLU HA 1 1
8 64457 10 1 22 GLU HB2 H 1.572 22.216 -25.390 1.00 . J J . 22 GLU HB2 1 1
8 64458 10 1 22 GLU HB3 H 0.430 23.546 -25.261 1.00 . J J . 22 GLU HB3 1 1
8 64459 10 1 22 GLU HG2 H 3.156 24.323 -26.019 1.00 . J J . 22 GLU HG2 1 1
8 64460 10 1 22 GLU HG3 H 2.309 23.312 -27.189 1.00 . J J . 22 GLU HG3 1 1
8 64461 10 1 22 GLU N N 3.165 22.763 -23.527 1.00 . J J . 22 GLU N 1 1
8 64462 10 1 22 GLU O O 0.989 22.609 -21.934 1.00 . J J . 22 GLU O 1 1
8 64463 10 1 22 GLU OE1 O 1.421 25.457 -28.081 1.00 . J J . 22 GLU OE1 1 1
8 64464 10 1 22 GLU OE2 O 0.818 25.914 -26.018 1.00 . J J . 22 GLU OE2 1 1
8 64465 10 1 23 ASP C C -1.949 23.018 -22.037 1.00 . J J . 23 ASP C 1 1
8 64466 10 1 23 ASP CA C -1.182 24.332 -21.937 1.00 . J J . 23 ASP CA 1 1
8 64467 10 1 23 ASP CB C -2.123 25.509 -22.198 1.00 . J J . 23 ASP CB 1 1
8 64468 10 1 23 ASP CG C -1.671 26.777 -21.500 1.00 . J J . 23 ASP CG 1 1
8 64469 10 1 23 ASP H H -0.057 25.031 -23.589 1.00 . J J . 23 ASP H 1 1
8 64470 10 1 23 ASP HA H -0.775 24.422 -20.941 1.00 . J J . 23 ASP HA 1 1
8 64471 10 1 23 ASP HB2 H -2.164 25.701 -23.260 1.00 . J J . 23 ASP HB2 1 1
8 64472 10 1 23 ASP HB3 H -3.111 25.257 -21.843 1.00 . J J . 23 ASP HB3 1 1
8 64473 10 1 23 ASP N N -0.068 24.356 -22.878 1.00 . J J . 23 ASP N 1 1
8 64474 10 1 23 ASP O O -2.196 22.513 -23.132 1.00 . J J . 23 ASP O 1 1
8 64475 10 1 23 ASP OD1 O -1.345 26.708 -20.297 1.00 . J J . 23 ASP OD1 1 1
8 64476 10 1 23 ASP OD2 O -1.646 27.840 -22.158 1.00 . J J . 23 ASP OD2 1 1
8 64477 10 1 24 VAL C C -4.503 21.438 -20.387 1.00 . J J . 24 VAL C 1 1
8 64478 10 1 24 VAL CA C -3.066 21.214 -20.845 1.00 . J J . 24 VAL CA 1 1
8 64479 10 1 24 VAL CB C -2.393 20.197 -19.903 1.00 . J J . 24 VAL CB 1 1
8 64480 10 1 24 VAL CG1 C -1.062 19.735 -20.480 1.00 . J J . 24 VAL CG1 1 1
8 64481 10 1 24 VAL CG2 C -2.205 20.796 -18.518 1.00 . J J . 24 VAL CG2 1 1
8 64482 10 1 24 VAL H H -2.100 22.919 -20.046 1.00 . J J . 24 VAL H 1 1
8 64483 10 1 24 VAL HA H -3.076 20.798 -21.842 1.00 . J J . 24 VAL HA 1 1
8 64484 10 1 24 VAL HB H -3.039 19.336 -19.815 1.00 . J J . 24 VAL HB 1 1
8 64485 10 1 24 VAL HG11 H -0.260 20.296 -20.024 1.00 . J J . 24 VAL HG11 1 1
8 64486 10 1 24 VAL HG12 H -0.928 18.683 -20.277 1.00 . J J . 24 VAL HG12 1 1
8 64487 10 1 24 VAL HG13 H -1.056 19.901 -21.547 1.00 . J J . 24 VAL HG13 1 1
8 64488 10 1 24 VAL HG21 H -1.431 21.548 -18.555 1.00 . J J . 24 VAL HG21 1 1
8 64489 10 1 24 VAL HG22 H -3.131 21.248 -18.192 1.00 . J J . 24 VAL HG22 1 1
8 64490 10 1 24 VAL HG23 H -1.920 20.019 -17.825 1.00 . J J . 24 VAL HG23 1 1
8 64491 10 1 24 VAL N N -2.326 22.469 -20.887 1.00 . J J . 24 VAL N 1 1
8 64492 10 1 24 VAL O O -4.762 22.233 -19.484 1.00 . J J . 24 VAL O 1 1
8 64493 10 1 25 GLY C C -7.243 19.934 -19.540 1.00 . J J . 25 GLY C 1 1
8 64494 10 1 25 GLY CA C -6.836 20.868 -20.663 1.00 . J J . 25 GLY CA 1 1
8 64495 10 1 25 GLY H H -5.171 20.113 -21.731 1.00 . J J . 25 GLY H 1 1
8 64496 10 1 25 GLY HA2 H -7.022 21.887 -20.355 1.00 . J J . 25 GLY HA2 1 1
8 64497 10 1 25 GLY HA3 H -7.440 20.651 -21.532 1.00 . J J . 25 GLY HA3 1 1
8 64498 10 1 25 GLY N N -5.437 20.732 -21.018 1.00 . J J . 25 GLY N 1 1
8 64499 10 1 25 GLY O O -7.085 20.261 -18.364 1.00 . J J . 25 GLY O 1 1
8 64500 10 1 26 SER C C -7.102 16.770 -18.639 1.00 . J J . 26 SER C 1 1
8 64501 10 1 26 SER CA C -8.205 17.787 -18.917 1.00 . J J . 26 SER CA 1 1
8 64502 10 1 26 SER CB C -9.466 17.069 -19.403 1.00 . J J . 26 SER CB 1 1
8 64503 10 1 26 SER H H -7.869 18.566 -20.857 1.00 . J J . 26 SER H 1 1
8 64504 10 1 26 SER HA H -8.431 18.314 -18.002 1.00 . J J . 26 SER HA 1 1
8 64505 10 1 26 SER HB2 H -9.650 17.331 -20.434 1.00 . J J . 26 SER HB2 1 1
8 64506 10 1 26 SER HB3 H -9.322 16.002 -19.322 1.00 . J J . 26 SER HB3 1 1
8 64507 10 1 26 SER HG H -11.273 16.766 -18.712 1.00 . J J . 26 SER HG 1 1
8 64508 10 1 26 SER N N -7.769 18.769 -19.903 1.00 . J J . 26 SER N 1 1
8 64509 10 1 26 SER O O -7.041 15.716 -19.272 1.00 . J J . 26 SER O 1 1
8 64510 10 1 26 SER OG O -10.594 17.438 -18.629 1.00 . J J . 26 SER OG 1 1
8 64511 10 1 27 ASN C C -5.277 15.720 -15.888 1.00 . J J . 27 ASN C 1 1
8 64512 10 1 27 ASN CA C -5.131 16.210 -17.326 1.00 . J J . 27 ASN CA 1 1
8 64513 10 1 27 ASN CB C -3.793 16.932 -17.498 1.00 . J J . 27 ASN CB 1 1
8 64514 10 1 27 ASN CG C -3.665 18.137 -16.587 1.00 . J J . 27 ASN CG 1 1
8 64515 10 1 27 ASN H H -6.334 17.949 -17.219 1.00 . J J . 27 ASN H 1 1
8 64516 10 1 27 ASN HA H -5.158 15.358 -17.988 1.00 . J J . 27 ASN HA 1 1
8 64517 10 1 27 ASN HB2 H -2.990 16.246 -17.270 1.00 . J J . 27 ASN HB2 1 1
8 64518 10 1 27 ASN HB3 H -3.698 17.263 -18.520 1.00 . J J . 27 ASN HB3 1 1
8 64519 10 1 27 ASN HD21 H -4.830 19.204 -17.795 1.00 . J J . 27 ASN HD21 1 1
8 64520 10 1 27 ASN HD22 H -4.247 20.028 -16.393 1.00 . J J . 27 ASN HD22 1 1
8 64521 10 1 27 ASN N N -6.233 17.094 -17.688 1.00 . J J . 27 ASN N 1 1
8 64522 10 1 27 ASN ND2 N -4.314 19.234 -16.962 1.00 . J J . 27 ASN ND2 1 1
8 64523 10 1 27 ASN O O -5.327 16.518 -14.951 1.00 . J J . 27 ASN O 1 1
8 64524 10 1 27 ASN OD1 O -2.992 18.084 -15.558 1.00 . J J . 27 ASN OD1 1 1
8 64525 10 1 28 LYS C C -4.549 12.608 -14.243 1.00 . J J . 28 LYS C 1 1
8 64526 10 1 28 LYS CA C -5.481 13.806 -14.398 1.00 . J J . 28 LYS CA 1 1
8 64527 10 1 28 LYS CB C -6.930 13.374 -14.160 1.00 . J J . 28 LYS CB 1 1
8 64528 10 1 28 LYS CD C -8.577 12.179 -12.688 1.00 . J J . 28 LYS CD 1 1
8 64529 10 1 28 LYS CE C -8.794 11.484 -11.352 1.00 . J J . 28 LYS CE 1 1
8 64530 10 1 28 LYS CG C -7.127 12.594 -12.871 1.00 . J J . 28 LYS CG 1 1
8 64531 10 1 28 LYS H H -5.298 13.820 -16.507 1.00 . J J . 28 LYS H 1 1
8 64532 10 1 28 LYS HA H -5.212 14.553 -13.667 1.00 . J J . 28 LYS HA 1 1
8 64533 10 1 28 LYS HB2 H -7.554 14.254 -14.123 1.00 . J J . 28 LYS HB2 1 1
8 64534 10 1 28 LYS HB3 H -7.247 12.752 -14.984 1.00 . J J . 28 LYS HB3 1 1
8 64535 10 1 28 LYS HD2 H -9.203 13.057 -12.729 1.00 . J J . 28 LYS HD2 1 1
8 64536 10 1 28 LYS HD3 H -8.852 11.501 -13.484 1.00 . J J . 28 LYS HD3 1 1
8 64537 10 1 28 LYS HE2 H -7.861 11.042 -11.035 1.00 . J J . 28 LYS HE2 1 1
8 64538 10 1 28 LYS HE3 H -9.108 12.220 -10.626 1.00 . J J . 28 LYS HE3 1 1
8 64539 10 1 28 LYS HG2 H -6.511 11.708 -12.898 1.00 . J J . 28 LYS HG2 1 1
8 64540 10 1 28 LYS HG3 H -6.833 13.215 -12.036 1.00 . J J . 28 LYS HG3 1 1
8 64541 10 1 28 LYS HZ1 H -10.751 10.836 -11.682 1.00 . J J . 28 LYS HZ1 1 1
8 64542 10 1 28 LYS HZ2 H -9.913 9.924 -10.531 1.00 . J J . 28 LYS HZ2 1 1
8 64543 10 1 28 LYS HZ3 H -9.572 9.729 -12.177 1.00 . J J . 28 LYS HZ3 1 1
8 64544 10 1 28 LYS N N -5.343 14.404 -15.721 1.00 . J J . 28 LYS N 1 1
8 64545 10 1 28 LYS NZ N -9.830 10.419 -11.442 1.00 . J J . 28 LYS NZ 1 1
8 64546 10 1 28 LYS O O -4.920 11.478 -14.554 1.00 . J J . 28 LYS O 1 1
8 64547 10 1 29 GLY C C -1.040 12.098 -14.223 1.00 . J J . 29 GLY C 1 1
8 64548 10 1 29 GLY CA C -2.374 11.797 -13.569 1.00 . J J . 29 GLY CA 1 1
8 64549 10 1 29 GLY H H -3.098 13.786 -13.527 1.00 . J J . 29 GLY H 1 1
8 64550 10 1 29 GLY HA2 H -2.219 11.651 -12.510 1.00 . J J . 29 GLY HA2 1 1
8 64551 10 1 29 GLY HA3 H -2.773 10.888 -13.994 1.00 . J J . 29 GLY HA3 1 1
8 64552 10 1 29 GLY N N -3.338 12.864 -13.758 1.00 . J J . 29 GLY N 1 1
8 64553 10 1 29 GLY O O -0.793 11.692 -15.358 1.00 . J J . 29 GLY O 1 1
8 64554 10 1 30 ALA C C 2.233 12.811 -13.027 1.00 . J J . 30 ALA C 1 1
8 64555 10 1 30 ALA CA C 1.136 13.168 -14.024 1.00 . J J . 30 ALA CA 1 1
8 64556 10 1 30 ALA CB C 1.189 14.651 -14.360 1.00 . J J . 30 ALA CB 1 1
8 64557 10 1 30 ALA H H -0.434 13.108 -12.607 1.00 . J J . 30 ALA H 1 1
8 64558 10 1 30 ALA HA H 1.297 12.611 -14.936 1.00 . J J . 30 ALA HA 1 1
8 64559 10 1 30 ALA HB1 H 2.006 14.835 -15.042 1.00 . J J . 30 ALA HB1 1 1
8 64560 10 1 30 ALA HB2 H 0.259 14.949 -14.822 1.00 . J J . 30 ALA HB2 1 1
8 64561 10 1 30 ALA HB3 H 1.340 15.220 -13.455 1.00 . J J . 30 ALA HB3 1 1
8 64562 10 1 30 ALA N N -0.179 12.813 -13.506 1.00 . J J . 30 ALA N 1 1
8 64563 10 1 30 ALA O O 2.513 13.571 -12.099 1.00 . J J . 30 ALA O 1 1
8 64564 10 1 31 ILE C C 5.216 10.985 -13.112 1.00 . J J . 31 ILE C 1 1
8 64565 10 1 31 ILE CA C 3.917 11.194 -12.342 1.00 . J J . 31 ILE CA 1 1
8 64566 10 1 31 ILE CB C 3.537 9.880 -11.632 1.00 . J J . 31 ILE CB 1 1
8 64567 10 1 31 ILE CD1 C 1.226 8.984 -11.058 1.00 . J J . 31 ILE CD1 1 1
8 64568 10 1 31 ILE CG1 C 2.255 10.067 -10.819 1.00 . J J . 31 ILE CG1 1 1
8 64569 10 1 31 ILE CG2 C 4.676 9.414 -10.737 1.00 . J J . 31 ILE CG2 1 1
8 64570 10 1 31 ILE H H 2.582 11.089 -13.981 1.00 . J J . 31 ILE H 1 1
8 64571 10 1 31 ILE HA H 4.075 11.952 -11.589 1.00 . J J . 31 ILE HA 1 1
8 64572 10 1 31 ILE HB H 3.371 9.125 -12.386 1.00 . J J . 31 ILE HB 1 1
8 64573 10 1 31 ILE HD11 H 1.721 8.029 -11.146 1.00 . J J . 31 ILE HD11 1 1
8 64574 10 1 31 ILE HD12 H 0.533 8.957 -10.231 1.00 . J J . 31 ILE HD12 1 1
8 64575 10 1 31 ILE HD13 H 0.687 9.195 -11.971 1.00 . J J . 31 ILE HD13 1 1
8 64576 10 1 31 ILE HG12 H 2.499 10.065 -9.768 1.00 . J J . 31 ILE HG12 1 1
8 64577 10 1 31 ILE HG13 H 1.807 11.015 -11.080 1.00 . J J . 31 ILE HG13 1 1
8 64578 10 1 31 ILE HG21 H 4.278 8.803 -9.939 1.00 . J J . 31 ILE HG21 1 1
8 64579 10 1 31 ILE HG22 H 5.375 8.832 -11.320 1.00 . J J . 31 ILE HG22 1 1
8 64580 10 1 31 ILE HG23 H 5.180 10.271 -10.319 1.00 . J J . 31 ILE HG23 1 1
8 64581 10 1 31 ILE N N 2.851 11.650 -13.224 1.00 . J J . 31 ILE N 1 1
8 64582 10 1 31 ILE O O 5.257 10.236 -14.088 1.00 . J J . 31 ILE O 1 1
8 64583 10 1 32 ILE C C 8.647 11.098 -12.319 1.00 . J J . 32 ILE C 1 1
8 64584 10 1 32 ILE CA C 7.578 11.537 -13.312 1.00 . J J . 32 ILE CA 1 1
8 64585 10 1 32 ILE CB C 8.007 12.870 -13.955 1.00 . J J . 32 ILE CB 1 1
8 64586 10 1 32 ILE CD1 C 5.964 14.386 -14.042 1.00 . J J . 32 ILE CD1 1 1
8 64587 10 1 32 ILE CG1 C 6.868 13.441 -14.803 1.00 . J J . 32 ILE CG1 1 1
8 64588 10 1 32 ILE CG2 C 9.256 12.671 -14.800 1.00 . J J . 32 ILE CG2 1 1
8 64589 10 1 32 ILE H H 6.180 12.233 -11.884 1.00 . J J . 32 ILE H 1 1
8 64590 10 1 32 ILE HA H 7.498 10.793 -14.092 1.00 . J J . 32 ILE HA 1 1
8 64591 10 1 32 ILE HB H 8.241 13.565 -13.164 1.00 . J J . 32 ILE HB 1 1
8 64592 10 1 32 ILE HD11 H 6.404 15.373 -14.028 1.00 . J J . 32 ILE HD11 1 1
8 64593 10 1 32 ILE HD12 H 4.999 14.427 -14.524 1.00 . J J . 32 ILE HD12 1 1
8 64594 10 1 32 ILE HD13 H 5.845 14.032 -13.028 1.00 . J J . 32 ILE HD13 1 1
8 64595 10 1 32 ILE HG12 H 7.285 13.982 -15.637 1.00 . J J . 32 ILE HG12 1 1
8 64596 10 1 32 ILE HG13 H 6.262 12.627 -15.174 1.00 . J J . 32 ILE HG13 1 1
8 64597 10 1 32 ILE HG21 H 9.061 12.995 -15.811 1.00 . J J . 32 ILE HG21 1 1
8 64598 10 1 32 ILE HG22 H 10.065 13.255 -14.387 1.00 . J J . 32 ILE HG22 1 1
8 64599 10 1 32 ILE HG23 H 9.529 11.627 -14.801 1.00 . J J . 32 ILE HG23 1 1
8 64600 10 1 32 ILE N N 6.275 11.652 -12.666 1.00 . J J . 32 ILE N 1 1
8 64601 10 1 32 ILE O O 8.865 11.747 -11.297 1.00 . J J . 32 ILE O 1 1
8 64602 10 1 33 GLY C C 11.295 8.528 -12.462 1.00 . J J . 33 GLY C 1 1
8 64603 10 1 33 GLY CA C 10.356 9.482 -11.753 1.00 . J J . 33 GLY CA 1 1
8 64604 10 1 33 GLY H H 9.098 9.512 -13.456 1.00 . J J . 33 GLY H 1 1
8 64605 10 1 33 GLY HA2 H 10.926 10.315 -11.369 1.00 . J J . 33 GLY HA2 1 1
8 64606 10 1 33 GLY HA3 H 9.893 8.964 -10.925 1.00 . J J . 33 GLY HA3 1 1
8 64607 10 1 33 GLY N N 9.314 9.989 -12.628 1.00 . J J . 33 GLY N 1 1
8 64608 10 1 33 GLY O O 10.970 7.357 -12.662 1.00 . J J . 33 GLY O 1 1
8 64609 10 1 34 LEU C C 13.862 7.012 -12.692 1.00 . J J . 34 LEU C 1 1
8 64610 10 1 34 LEU CA C 13.455 8.213 -13.541 1.00 . J J . 34 LEU CA 1 1
8 64611 10 1 34 LEU CB C 14.687 9.052 -13.881 1.00 . J J . 34 LEU CB 1 1
8 64612 10 1 34 LEU CD1 C 14.131 11.456 -14.322 1.00 . J J . 34 LEU CD1 1 1
8 64613 10 1 34 LEU CD2 C 15.749 10.257 -15.806 1.00 . J J . 34 LEU CD2 1 1
8 64614 10 1 34 LEU CG C 14.494 10.122 -14.956 1.00 . J J . 34 LEU CG 1 1
8 64615 10 1 34 LEU H H 12.667 9.969 -12.660 1.00 . J J . 34 LEU H 1 1
8 64616 10 1 34 LEU HA H 13.008 7.855 -14.456 1.00 . J J . 34 LEU HA 1 1
8 64617 10 1 34 LEU HB2 H 15.012 9.546 -12.978 1.00 . J J . 34 LEU HB2 1 1
8 64618 10 1 34 LEU HB3 H 15.462 8.378 -14.219 1.00 . J J . 34 LEU HB3 1 1
8 64619 10 1 34 LEU HD11 H 14.510 11.490 -13.311 1.00 . J J . 34 LEU HD11 1 1
8 64620 10 1 34 LEU HD12 H 13.057 11.567 -14.308 1.00 . J J . 34 LEU HD12 1 1
8 64621 10 1 34 LEU HD13 H 14.567 12.259 -14.898 1.00 . J J . 34 LEU HD13 1 1
8 64622 10 1 34 LEU HD21 H 16.539 9.658 -15.379 1.00 . J J . 34 LEU HD21 1 1
8 64623 10 1 34 LEU HD22 H 16.058 11.293 -15.831 1.00 . J J . 34 LEU HD22 1 1
8 64624 10 1 34 LEU HD23 H 15.543 9.919 -16.810 1.00 . J J . 34 LEU HD23 1 1
8 64625 10 1 34 LEU HG H 13.680 9.829 -15.604 1.00 . J J . 34 LEU HG 1 1
8 64626 10 1 34 LEU N N 12.464 9.029 -12.846 1.00 . J J . 34 LEU N 1 1
8 64627 10 1 34 LEU O O 14.120 5.928 -13.216 1.00 . J J . 34 LEU O 1 1
8 64628 10 1 35 MET C C 13.357 6.120 -9.250 1.00 . J J . 35 MET C 1 1
8 64629 10 1 35 MET CA C 14.288 6.145 -10.458 1.00 . J J . 35 MET CA 1 1
8 64630 10 1 35 MET CB C 15.737 6.322 -9.997 1.00 . J J . 35 MET CB 1 1
8 64631 10 1 35 MET CE C 18.501 6.007 -7.723 1.00 . J J . 35 MET CE 1 1
8 64632 10 1 35 MET CG C 16.225 5.208 -9.086 1.00 . J J . 35 MET CG 1 1
8 64633 10 1 35 MET H H 13.700 8.099 -11.021 1.00 . J J . 35 MET H 1 1
8 64634 10 1 35 MET HA H 14.201 5.207 -10.986 1.00 . J J . 35 MET HA 1 1
8 64635 10 1 35 MET HB2 H 16.377 6.355 -10.865 1.00 . J J . 35 MET HB2 1 1
8 64636 10 1 35 MET HB3 H 15.820 7.256 -9.462 1.00 . J J . 35 MET HB3 1 1
8 64637 10 1 35 MET HE1 H 19.038 5.564 -6.897 1.00 . J J . 35 MET HE1 1 1
8 64638 10 1 35 MET HE2 H 18.788 5.518 -8.642 1.00 . J J . 35 MET HE2 1 1
8 64639 10 1 35 MET HE3 H 18.740 7.059 -7.784 1.00 . J J . 35 MET HE3 1 1
8 64640 10 1 35 MET HG2 H 15.426 4.494 -8.951 1.00 . J J . 35 MET HG2 1 1
8 64641 10 1 35 MET HG3 H 17.065 4.718 -9.557 1.00 . J J . 35 MET HG3 1 1
8 64642 10 1 35 MET N N 13.916 7.212 -11.379 1.00 . J J . 35 MET N 1 1
8 64643 10 1 35 MET O O 13.770 6.417 -8.129 1.00 . J J . 35 MET O 1 1
8 64644 10 1 35 MET SD S 16.740 5.810 -7.467 1.00 . J J . 35 MET SD 1 1
8 64645 10 1 36 VAL C C 10.336 4.384 -8.463 1.00 . J J . 36 VAL C 1 1
8 64646 10 1 36 VAL CA C 11.109 5.697 -8.418 1.00 . J J . 36 VAL CA 1 1
8 64647 10 1 36 VAL CB C 10.114 6.870 -8.502 1.00 . J J . 36 VAL CB 1 1
8 64648 10 1 36 VAL CG1 C 10.852 8.199 -8.492 1.00 . J J . 36 VAL CG1 1 1
8 64649 10 1 36 VAL CG2 C 9.246 6.743 -9.745 1.00 . J J . 36 VAL CG2 1 1
8 64650 10 1 36 VAL H H 11.830 5.536 -10.401 1.00 . J J . 36 VAL H 1 1
8 64651 10 1 36 VAL HA H 11.632 5.763 -7.474 1.00 . J J . 36 VAL HA 1 1
8 64652 10 1 36 VAL HB H 9.472 6.833 -7.634 1.00 . J J . 36 VAL HB 1 1
8 64653 10 1 36 VAL HG11 H 11.319 8.359 -9.453 1.00 . J J . 36 VAL HG11 1 1
8 64654 10 1 36 VAL HG12 H 10.154 8.998 -8.292 1.00 . J J . 36 VAL HG12 1 1
8 64655 10 1 36 VAL HG13 H 11.611 8.183 -7.723 1.00 . J J . 36 VAL HG13 1 1
8 64656 10 1 36 VAL HG21 H 9.874 6.735 -10.622 1.00 . J J . 36 VAL HG21 1 1
8 64657 10 1 36 VAL HG22 H 8.682 5.822 -9.698 1.00 . J J . 36 VAL HG22 1 1
8 64658 10 1 36 VAL HG23 H 8.564 7.578 -9.796 1.00 . J J . 36 VAL HG23 1 1
8 64659 10 1 36 VAL N N 12.099 5.762 -9.487 1.00 . J J . 36 VAL N 1 1
8 64660 10 1 36 VAL O O 10.258 3.734 -9.505 1.00 . J J . 36 VAL O 1 1
8 64661 10 1 37 GLY C C 7.604 2.976 -6.715 1.00 . J J . 37 GLY C 1 1
8 64662 10 1 37 GLY CA C 9.004 2.765 -7.258 1.00 . J J . 37 GLY CA 1 1
8 64663 10 1 37 GLY H H 9.860 4.559 -6.527 1.00 . J J . 37 GLY H 1 1
8 64664 10 1 37 GLY HA2 H 8.934 2.344 -8.249 1.00 . J J . 37 GLY HA2 1 1
8 64665 10 1 37 GLY HA3 H 9.526 2.070 -6.618 1.00 . J J . 37 GLY HA3 1 1
8 64666 10 1 37 GLY N N 9.764 4.000 -7.326 1.00 . J J . 37 GLY N 1 1
8 64667 10 1 37 GLY O O 7.334 3.974 -6.049 1.00 . J J . 37 GLY O 1 1
8 64668 10 1 38 GLY C C 4.634 3.361 -7.079 1.00 . J J . 38 GLY C 1 1
8 64669 10 1 38 GLY CA C 5.344 2.139 -6.529 1.00 . J J . 38 GLY CA 1 1
8 64670 10 1 38 GLY H H 6.985 1.258 -7.535 1.00 . J J . 38 GLY H 1 1
8 64671 10 1 38 GLY HA2 H 4.801 1.255 -6.828 1.00 . J J . 38 GLY HA2 1 1
8 64672 10 1 38 GLY HA3 H 5.350 2.197 -5.450 1.00 . J J . 38 GLY HA3 1 1
8 64673 10 1 38 GLY N N 6.712 2.033 -7.000 1.00 . J J . 38 GLY N 1 1
8 64674 10 1 38 GLY O O 4.582 4.404 -6.426 1.00 . J J . 38 GLY O 1 1
8 64675 10 1 39 VAL C C 1.922 3.972 -9.187 1.00 . J J . 39 VAL C 1 1
8 64676 10 1 39 VAL CA C 3.378 4.335 -8.922 1.00 . J J . 39 VAL CA 1 1
8 64677 10 1 39 VAL CB C 4.045 4.737 -10.251 1.00 . J J . 39 VAL CB 1 1
8 64678 10 1 39 VAL CG1 C 3.424 6.014 -10.796 1.00 . J J . 39 VAL CG1 1 1
8 64679 10 1 39 VAL CG2 C 5.546 4.902 -10.065 1.00 . J J . 39 VAL CG2 1 1
8 64680 10 1 39 VAL H H 4.163 2.377 -8.754 1.00 . J J . 39 VAL H 1 1
8 64681 10 1 39 VAL HA H 3.411 5.185 -8.256 1.00 . J J . 39 VAL HA 1 1
8 64682 10 1 39 VAL HB H 3.878 3.947 -10.968 1.00 . J J . 39 VAL HB 1 1
8 64683 10 1 39 VAL HG11 H 4.061 6.424 -11.566 1.00 . J J . 39 VAL HG11 1 1
8 64684 10 1 39 VAL HG12 H 2.451 5.793 -11.212 1.00 . J J . 39 VAL HG12 1 1
8 64685 10 1 39 VAL HG13 H 3.319 6.732 -9.997 1.00 . J J . 39 VAL HG13 1 1
8 64686 10 1 39 VAL HG21 H 5.752 5.188 -9.044 1.00 . J J . 39 VAL HG21 1 1
8 64687 10 1 39 VAL HG22 H 6.042 3.968 -10.284 1.00 . J J . 39 VAL HG22 1 1
8 64688 10 1 39 VAL HG23 H 5.910 5.668 -10.734 1.00 . J J . 39 VAL HG23 1 1
8 64689 10 1 39 VAL N N 4.088 3.233 -8.284 1.00 . J J . 39 VAL N 1 1
8 64690 10 1 39 VAL O O 1.625 3.133 -10.038 1.00 . J J . 39 VAL O 1 1
8 64691 10 1 40 VAL C C -1.171 5.643 -8.902 1.00 . J J . 40 VAL C 1 1
8 64692 10 1 40 VAL CA C -0.412 4.354 -8.609 1.00 . J J . 40 VAL CA 1 1
8 64693 10 1 40 VAL CB C -1.005 3.697 -7.349 1.00 . J J . 40 VAL CB 1 1
8 64694 10 1 40 VAL CG1 C -0.713 4.540 -6.118 1.00 . J J . 40 VAL CG1 1 1
8 64695 10 1 40 VAL CG2 C -2.503 3.483 -7.515 1.00 . J J . 40 VAL CG2 1 1
8 64696 10 1 40 VAL H H 1.313 5.267 -7.791 1.00 . J J . 40 VAL H 1 1
8 64697 10 1 40 VAL HA H -0.540 3.675 -9.439 1.00 . J J . 40 VAL HA 1 1
8 64698 10 1 40 VAL HB H -0.538 2.732 -7.217 1.00 . J J . 40 VAL HB 1 1
8 64699 10 1 40 VAL HG11 H -0.103 3.973 -5.430 1.00 . J J . 40 VAL HG11 1 1
8 64700 10 1 40 VAL HG12 H -0.187 5.437 -6.412 1.00 . J J . 40 VAL HG12 1 1
8 64701 10 1 40 VAL HG13 H -1.641 4.808 -5.636 1.00 . J J . 40 VAL HG13 1 1
8 64702 10 1 40 VAL HG21 H -2.766 2.497 -7.162 1.00 . J J . 40 VAL HG21 1 1
8 64703 10 1 40 VAL HG22 H -3.038 4.226 -6.942 1.00 . J J . 40 VAL HG22 1 1
8 64704 10 1 40 VAL HG23 H -2.766 3.575 -8.558 1.00 . J J . 40 VAL HG23 1 1
8 64705 10 1 40 VAL N N 1.016 4.609 -8.453 1.00 . J J . 40 VAL N 1 1
8 64706 10 1 40 VAL O O -1.032 6.634 -8.185 1.00 . J J . 40 VAL O 1 1
8 64707 10 1 41 ILE C C -4.164 6.389 -10.779 1.00 . J J . 41 ILE C 1 1
8 64708 10 1 41 ILE CA C -2.756 6.790 -10.348 1.00 . J J . 41 ILE CA 1 1
8 64709 10 1 41 ILE CB C -2.083 7.565 -11.495 1.00 . J J . 41 ILE CB 1 1
8 64710 10 1 41 ILE CD1 C -2.688 9.843 -10.534 1.00 . J J . 41 ILE CD1 1 1
8 64711 10 1 41 ILE CG1 C -2.787 8.905 -11.718 1.00 . J J . 41 ILE CG1 1 1
8 64712 10 1 41 ILE CG2 C -2.092 6.736 -12.772 1.00 . J J . 41 ILE CG2 1 1
8 64713 10 1 41 ILE H H -2.042 4.803 -10.493 1.00 . J J . 41 ILE H 1 1
8 64714 10 1 41 ILE HA H -2.826 7.443 -9.491 1.00 . J J . 41 ILE HA 1 1
8 64715 10 1 41 ILE HB H -1.055 7.747 -11.222 1.00 . J J . 41 ILE HB 1 1
8 64716 10 1 41 ILE HD11 H -2.969 10.839 -10.841 1.00 . J J . 41 ILE HD11 1 1
8 64717 10 1 41 ILE HD12 H -3.348 9.505 -9.751 1.00 . J J . 41 ILE HD12 1 1
8 64718 10 1 41 ILE HD13 H -1.671 9.853 -10.168 1.00 . J J . 41 ILE HD13 1 1
8 64719 10 1 41 ILE HG12 H -2.346 9.398 -12.569 1.00 . J J . 41 ILE HG12 1 1
8 64720 10 1 41 ILE HG13 H -3.834 8.724 -11.913 1.00 . J J . 41 ILE HG13 1 1
8 64721 10 1 41 ILE HG21 H -2.186 5.690 -12.521 1.00 . J J . 41 ILE HG21 1 1
8 64722 10 1 41 ILE HG22 H -2.929 7.034 -13.386 1.00 . J J . 41 ILE HG22 1 1
8 64723 10 1 41 ILE HG23 H -1.173 6.897 -13.313 1.00 . J J . 41 ILE HG23 1 1
8 64724 10 1 41 ILE N N -1.974 5.622 -9.961 1.00 . J J . 41 ILE N 1 1
8 64725 10 1 41 ILE O O -4.363 5.336 -11.382 1.00 . J J . 41 ILE O 1 1
8 64726 10 1 42 ALA C C -6.793 7.330 -12.281 1.00 . J J . 42 ALA C 1 1
8 64727 10 1 42 ALA CA C -6.525 6.975 -10.822 1.00 . J J . 42 ALA CA 1 1
8 64728 10 1 42 ALA CB C -7.461 7.752 -9.908 1.00 . J J . 42 ALA CB 1 1
8 64729 10 1 42 ALA H H -4.915 8.062 -9.983 1.00 . J J . 42 ALA H 1 1
8 64730 10 1 42 ALA HA H -6.713 5.921 -10.678 1.00 . J J . 42 ALA HA 1 1
8 64731 10 1 42 ALA HB1 H -6.943 8.005 -8.994 1.00 . J J . 42 ALA HB1 1 1
8 64732 10 1 42 ALA HB2 H -7.781 8.656 -10.404 1.00 . J J . 42 ALA HB2 1 1
8 64733 10 1 42 ALA HB3 H -8.323 7.144 -9.676 1.00 . J J . 42 ALA HB3 1 1
8 64734 10 1 42 ALA N N -5.137 7.239 -10.464 1.00 . J J . 42 ALA N 1 1
8 64735 10 1 42 ALA O O -7.378 8.378 -12.548 1.00 . J J . 42 ALA O 1 1
8 64736 10 1 42 ALA OXT O -6.369 6.466 -13.175 1.00 . J J . 42 ALA OXT 1 1
8 64737 11 1 11 GLU C C 25.381 20.579 -29.725 1.00 . K K . 11 GLU C 1 1
8 64738 11 1 11 GLU CA C 26.637 19.713 -29.678 1.00 . K K . 11 GLU CA 1 1
8 64739 11 1 11 GLU CB C 26.381 18.468 -28.827 1.00 . K K . 11 GLU CB 1 1
8 64740 11 1 11 GLU CD C 27.546 16.574 -27.629 1.00 . K K . 11 GLU CD 1 1
8 64741 11 1 11 GLU CG C 27.521 17.465 -28.857 1.00 . K K . 11 GLU CG 1 1
8 64742 11 1 11 GLU H H 28.028 20.343 -28.212 1.00 . K K . 11 GLU H 1 1
8 64743 11 1 11 GLU HA H 26.886 19.406 -30.683 1.00 . K K . 11 GLU HA 1 1
8 64744 11 1 11 GLU HB2 H 26.223 18.773 -27.804 1.00 . K K . 11 GLU HB2 1 1
8 64745 11 1 11 GLU HB3 H 25.489 17.978 -29.189 1.00 . K K . 11 GLU HB3 1 1
8 64746 11 1 11 GLU HG2 H 27.413 16.842 -29.732 1.00 . K K . 11 GLU HG2 1 1
8 64747 11 1 11 GLU HG3 H 28.456 18.002 -28.912 1.00 . K K . 11 GLU HG3 1 1
8 64748 11 1 11 GLU N N 27.769 20.465 -29.148 1.00 . K K . 11 GLU N 1 1
8 64749 11 1 11 GLU O O 25.383 21.720 -29.262 1.00 . K K . 11 GLU O 1 1
8 64750 11 1 11 GLU OE1 O 26.484 16.406 -26.995 1.00 . K K . 11 GLU OE1 1 1
8 64751 11 1 11 GLU OE2 O 28.630 16.044 -27.304 1.00 . K K . 11 GLU OE2 1 1
8 64752 11 1 12 VAL C C 21.909 19.958 -29.765 1.00 . K K . 12 VAL C 1 1
8 64753 11 1 12 VAL CA C 23.048 20.749 -30.397 1.00 . K K . 12 VAL CA 1 1
8 64754 11 1 12 VAL CB C 22.697 21.050 -31.866 1.00 . K K . 12 VAL CB 1 1
8 64755 11 1 12 VAL CG1 C 21.417 21.867 -31.953 1.00 . K K . 12 VAL CG1 1 1
8 64756 11 1 12 VAL CG2 C 23.847 21.770 -32.552 1.00 . K K . 12 VAL CG2 1 1
8 64757 11 1 12 VAL H H 24.372 19.116 -30.641 1.00 . K K . 12 VAL H 1 1
8 64758 11 1 12 VAL HA H 23.154 21.688 -29.875 1.00 . K K . 12 VAL HA 1 1
8 64759 11 1 12 VAL HB H 22.534 20.111 -32.375 1.00 . K K . 12 VAL HB 1 1
8 64760 11 1 12 VAL HG11 H 21.398 22.407 -32.889 1.00 . K K . 12 VAL HG11 1 1
8 64761 11 1 12 VAL HG12 H 20.563 21.208 -31.898 1.00 . K K . 12 VAL HG12 1 1
8 64762 11 1 12 VAL HG13 H 21.383 22.569 -31.133 1.00 . K K . 12 VAL HG13 1 1
8 64763 11 1 12 VAL HG21 H 23.453 22.498 -33.246 1.00 . K K . 12 VAL HG21 1 1
8 64764 11 1 12 VAL HG22 H 24.452 22.274 -31.810 1.00 . K K . 12 VAL HG22 1 1
8 64765 11 1 12 VAL HG23 H 24.455 21.055 -33.085 1.00 . K K . 12 VAL HG23 1 1
8 64766 11 1 12 VAL N N 24.311 20.028 -30.289 1.00 . K K . 12 VAL N 1 1
8 64767 11 1 12 VAL O O 21.006 20.529 -29.153 1.00 . K K . 12 VAL O 1 1
8 64768 11 1 13 HIS C C 21.349 16.302 -29.451 1.00 . K K . 13 HIS C 1 1
8 64769 11 1 13 HIS CA C 20.929 17.766 -29.359 1.00 . K K . 13 HIS CA 1 1
8 64770 11 1 13 HIS CB C 19.603 17.975 -30.091 1.00 . K K . 13 HIS CB 1 1
8 64771 11 1 13 HIS CD2 C 18.113 20.058 -29.683 1.00 . K K . 13 HIS CD2 1 1
8 64772 11 1 13 HIS CE1 C 17.312 19.500 -27.721 1.00 . K K . 13 HIS CE1 1 1
8 64773 11 1 13 HIS CG C 18.644 18.858 -29.353 1.00 . K K . 13 HIS CG 1 1
8 64774 11 1 13 HIS H H 22.702 18.241 -30.414 1.00 . K K . 13 HIS H 1 1
8 64775 11 1 13 HIS HA H 20.801 18.027 -28.319 1.00 . K K . 13 HIS HA 1 1
8 64776 11 1 13 HIS HB2 H 19.796 18.427 -31.052 1.00 . K K . 13 HIS HB2 1 1
8 64777 11 1 13 HIS HB3 H 19.126 17.016 -30.239 1.00 . K K . 13 HIS HB3 1 1
8 64778 11 1 13 HIS HD1 H 18.316 17.721 -27.610 1.00 . K K . 13 HIS HD1 1 1
8 64779 11 1 13 HIS HD2 H 18.303 20.617 -30.589 1.00 . K K . 13 HIS HD2 1 1
8 64780 11 1 13 HIS HE1 H 16.761 19.521 -26.791 1.00 . K K . 13 HIS HE1 1 1
8 64781 11 1 13 HIS N N 21.957 18.638 -29.916 1.00 . K K . 13 HIS N 1 1
8 64782 11 1 13 HIS ND1 N 18.122 18.536 -28.118 1.00 . K K . 13 HIS ND1 1 1
8 64783 11 1 13 HIS NE2 N 17.289 20.436 -28.652 1.00 . K K . 13 HIS NE2 1 1
8 64784 11 1 13 HIS O O 21.611 15.787 -30.538 1.00 . K K . 13 HIS O 1 1
8 64785 11 1 14 HIS C C 20.680 13.378 -27.668 1.00 . K K . 14 HIS C 1 1
8 64786 11 1 14 HIS CA C 21.801 14.233 -28.252 1.00 . K K . 14 HIS CA 1 1
8 64787 11 1 14 HIS CB C 23.074 14.062 -27.421 1.00 . K K . 14 HIS CB 1 1
8 64788 11 1 14 HIS CD2 C 24.815 14.160 -29.341 1.00 . K K . 14 HIS CD2 1 1
8 64789 11 1 14 HIS CE1 C 25.997 12.397 -28.792 1.00 . K K . 14 HIS CE1 1 1
8 64790 11 1 14 HIS CG C 24.261 13.631 -28.225 1.00 . K K . 14 HIS CG 1 1
8 64791 11 1 14 HIS H H 21.192 16.101 -27.468 1.00 . K K . 14 HIS H 1 1
8 64792 11 1 14 HIS HA H 21.996 13.906 -29.263 1.00 . K K . 14 HIS HA 1 1
8 64793 11 1 14 HIS HB2 H 23.317 15.003 -26.950 1.00 . K K . 14 HIS HB2 1 1
8 64794 11 1 14 HIS HB3 H 22.900 13.318 -26.657 1.00 . K K . 14 HIS HB3 1 1
8 64795 11 1 14 HIS HD1 H 24.877 11.930 -27.145 1.00 . K K . 14 HIS HD1 1 1
8 64796 11 1 14 HIS HD2 H 24.473 15.037 -29.872 1.00 . K K . 14 HIS HD2 1 1
8 64797 11 1 14 HIS HE1 H 26.750 11.623 -28.795 1.00 . K K . 14 HIS HE1 1 1
8 64798 11 1 14 HIS N N 21.413 15.637 -28.302 1.00 . K K . 14 HIS N 1 1
8 64799 11 1 14 HIS ND1 N 25.024 12.527 -27.907 1.00 . K K . 14 HIS ND1 1 1
8 64800 11 1 14 HIS NE2 N 25.892 13.376 -29.673 1.00 . K K . 14 HIS NE2 1 1
8 64801 11 1 14 HIS O O 20.220 12.428 -28.299 1.00 . K K . 14 HIS O 1 1
8 64802 11 1 15 GLN C C 17.936 13.854 -25.637 1.00 . K K . 15 GLN C 1 1
8 64803 11 1 15 GLN CA C 19.181 12.988 -25.791 1.00 . K K . 15 GLN CA 1 1
8 64804 11 1 15 GLN CB C 19.651 12.501 -24.420 1.00 . K K . 15 GLN CB 1 1
8 64805 11 1 15 GLN CD C 17.519 12.370 -23.070 1.00 . K K . 15 GLN CD 1 1
8 64806 11 1 15 GLN CG C 18.650 11.597 -23.719 1.00 . K K . 15 GLN CG 1 1
8 64807 11 1 15 GLN H H 20.654 14.492 -26.008 1.00 . K K . 15 GLN H 1 1
8 64808 11 1 15 GLN HA H 18.935 12.132 -26.402 1.00 . K K . 15 GLN HA 1 1
8 64809 11 1 15 GLN HB2 H 20.574 11.954 -24.543 1.00 . K K . 15 GLN HB2 1 1
8 64810 11 1 15 GLN HB3 H 19.832 13.359 -23.789 1.00 . K K . 15 GLN HB3 1 1
8 64811 11 1 15 GLN HE21 H 18.623 12.667 -21.443 1.00 . K K . 15 GLN HE21 1 1
8 64812 11 1 15 GLN HE22 H 17.036 13.345 -21.408 1.00 . K K . 15 GLN HE22 1 1
8 64813 11 1 15 GLN HG2 H 18.229 10.915 -24.445 1.00 . K K . 15 GLN HG2 1 1
8 64814 11 1 15 GLN HG3 H 19.167 11.033 -22.956 1.00 . K K . 15 GLN HG3 1 1
8 64815 11 1 15 GLN N N 20.247 13.724 -26.460 1.00 . K K . 15 GLN N 1 1
8 64816 11 1 15 GLN NE2 N 17.749 12.841 -21.850 1.00 . K K . 15 GLN NE2 1 1
8 64817 11 1 15 GLN O O 17.939 14.840 -24.900 1.00 . K K . 15 GLN O 1 1
8 64818 11 1 15 GLN OE1 O 16.451 12.542 -23.659 1.00 . K K . 15 GLN OE1 1 1
8 64819 11 1 16 LYS C C 14.463 13.308 -25.870 1.00 . K K . 16 LYS C 1 1
8 64820 11 1 16 LYS CA C 15.615 14.221 -26.278 1.00 . K K . 16 LYS CA 1 1
8 64821 11 1 16 LYS CB C 15.315 14.864 -27.633 1.00 . K K . 16 LYS CB 1 1
8 64822 11 1 16 LYS CD C 13.712 16.731 -27.128 1.00 . K K . 16 LYS CD 1 1
8 64823 11 1 16 LYS CE C 13.484 18.234 -27.171 1.00 . K K . 16 LYS CE 1 1
8 64824 11 1 16 LYS CG C 15.123 16.369 -27.563 1.00 . K K . 16 LYS CG 1 1
8 64825 11 1 16 LYS H H 16.928 12.684 -26.908 1.00 . K K . 16 LYS H 1 1
8 64826 11 1 16 LYS HA H 15.724 14.998 -25.536 1.00 . K K . 16 LYS HA 1 1
8 64827 11 1 16 LYS HB2 H 16.134 14.658 -28.306 1.00 . K K . 16 LYS HB2 1 1
8 64828 11 1 16 LYS HB3 H 14.413 14.425 -28.035 1.00 . K K . 16 LYS HB3 1 1
8 64829 11 1 16 LYS HD2 H 13.006 16.252 -27.790 1.00 . K K . 16 LYS HD2 1 1
8 64830 11 1 16 LYS HD3 H 13.555 16.380 -26.118 1.00 . K K . 16 LYS HD3 1 1
8 64831 11 1 16 LYS HE2 H 13.517 18.619 -26.163 1.00 . K K . 16 LYS HE2 1 1
8 64832 11 1 16 LYS HE3 H 14.271 18.688 -27.756 1.00 . K K . 16 LYS HE3 1 1
8 64833 11 1 16 LYS HG2 H 15.823 16.780 -26.852 1.00 . K K . 16 LYS HG2 1 1
8 64834 11 1 16 LYS HG3 H 15.307 16.793 -28.540 1.00 . K K . 16 LYS HG3 1 1
8 64835 11 1 16 LYS HZ1 H 11.573 19.073 -27.083 1.00 . K K . 16 LYS HZ1 1 1
8 64836 11 1 16 LYS HZ2 H 11.679 17.714 -28.083 1.00 . K K . 16 LYS HZ2 1 1
8 64837 11 1 16 LYS HZ3 H 12.306 19.196 -28.603 1.00 . K K . 16 LYS HZ3 1 1
8 64838 11 1 16 LYS N N 16.869 13.479 -26.337 1.00 . K K . 16 LYS N 1 1
8 64839 11 1 16 LYS NZ N 12.168 18.578 -27.778 1.00 . K K . 16 LYS NZ 1 1
8 64840 11 1 16 LYS O O 14.097 12.388 -26.601 1.00 . K K . 16 LYS O 1 1
8 64841 11 1 17 LEU C C 11.507 13.609 -24.110 1.00 . K K . 17 LEU C 1 1
8 64842 11 1 17 LEU CA C 12.780 12.775 -24.193 1.00 . K K . 17 LEU CA 1 1
8 64843 11 1 17 LEU CB C 13.120 12.203 -22.815 1.00 . K K . 17 LEU CB 1 1
8 64844 11 1 17 LEU CD1 C 10.925 11.045 -22.474 1.00 . K K . 17 LEU CD1 1 1
8 64845 11 1 17 LEU CD2 C 12.874 9.775 -23.392 1.00 . K K . 17 LEU CD2 1 1
8 64846 11 1 17 LEU CG C 12.436 10.886 -22.447 1.00 . K K . 17 LEU CG 1 1
8 64847 11 1 17 LEU H H 14.228 14.318 -24.160 1.00 . K K . 17 LEU H 1 1
8 64848 11 1 17 LEU HA H 12.618 11.959 -24.883 1.00 . K K . 17 LEU HA 1 1
8 64849 11 1 17 LEU HB2 H 14.187 12.043 -22.778 1.00 . K K . 17 LEU HB2 1 1
8 64850 11 1 17 LEU HB3 H 12.843 12.939 -22.075 1.00 . K K . 17 LEU HB3 1 1
8 64851 11 1 17 LEU HD11 H 10.483 10.417 -21.714 1.00 . K K . 17 LEU HD11 1 1
8 64852 11 1 17 LEU HD12 H 10.548 10.754 -23.444 1.00 . K K . 17 LEU HD12 1 1
8 64853 11 1 17 LEU HD13 H 10.668 12.076 -22.283 1.00 . K K . 17 LEU HD13 1 1
8 64854 11 1 17 LEU HD21 H 12.027 9.441 -23.971 1.00 . K K . 17 LEU HD21 1 1
8 64855 11 1 17 LEU HD22 H 13.266 8.948 -22.818 1.00 . K K . 17 LEU HD22 1 1
8 64856 11 1 17 LEU HD23 H 13.640 10.148 -24.056 1.00 . K K . 17 LEU HD23 1 1
8 64857 11 1 17 LEU HG H 12.725 10.606 -21.444 1.00 . K K . 17 LEU HG 1 1
8 64858 11 1 17 LEU N N 13.894 13.571 -24.698 1.00 . K K . 17 LEU N 1 1
8 64859 11 1 17 LEU O O 11.316 14.375 -23.166 1.00 . K K . 17 LEU O 1 1
8 64860 11 1 18 VAL C C 8.277 13.433 -24.410 1.00 . K K . 18 VAL C 1 1
8 64861 11 1 18 VAL CA C 9.380 14.190 -25.140 1.00 . K K . 18 VAL CA 1 1
8 64862 11 1 18 VAL CB C 8.929 14.460 -26.588 1.00 . K K . 18 VAL CB 1 1
8 64863 11 1 18 VAL CG1 C 7.736 15.401 -26.610 1.00 . K K . 18 VAL CG1 1 1
8 64864 11 1 18 VAL CG2 C 10.081 15.026 -27.408 1.00 . K K . 18 VAL CG2 1 1
8 64865 11 1 18 VAL H H 10.847 12.828 -25.827 1.00 . K K . 18 VAL H 1 1
8 64866 11 1 18 VAL HA H 9.535 15.142 -24.651 1.00 . K K . 18 VAL HA 1 1
8 64867 11 1 18 VAL HB H 8.628 13.522 -27.030 1.00 . K K . 18 VAL HB 1 1
8 64868 11 1 18 VAL HG11 H 7.810 16.057 -27.466 1.00 . K K . 18 VAL HG11 1 1
8 64869 11 1 18 VAL HG12 H 6.824 14.826 -26.676 1.00 . K K . 18 VAL HG12 1 1
8 64870 11 1 18 VAL HG13 H 7.726 15.991 -25.705 1.00 . K K . 18 VAL HG13 1 1
8 64871 11 1 18 VAL HG21 H 10.728 15.604 -26.765 1.00 . K K . 18 VAL HG21 1 1
8 64872 11 1 18 VAL HG22 H 10.642 14.215 -27.848 1.00 . K K . 18 VAL HG22 1 1
8 64873 11 1 18 VAL HG23 H 9.689 15.659 -28.189 1.00 . K K . 18 VAL HG23 1 1
8 64874 11 1 18 VAL N N 10.637 13.454 -25.103 1.00 . K K . 18 VAL N 1 1
8 64875 11 1 18 VAL O O 8.016 12.264 -24.696 1.00 . K K . 18 VAL O 1 1
8 64876 11 1 19 PHE C C 5.390 14.468 -22.520 1.00 . K K . 19 PHE C 1 1
8 64877 11 1 19 PHE CA C 6.556 13.497 -22.690 1.00 . K K . 19 PHE CA 1 1
8 64878 11 1 19 PHE CB C 7.072 13.056 -21.318 1.00 . K K . 19 PHE CB 1 1
8 64879 11 1 19 PHE CD1 C 5.348 13.005 -19.495 1.00 . K K . 19 PHE CD1 1 1
8 64880 11 1 19 PHE CD2 C 5.768 11.000 -20.714 1.00 . K K . 19 PHE CD2 1 1
8 64881 11 1 19 PHE CE1 C 4.400 12.347 -18.734 1.00 . K K . 19 PHE CE1 1 1
8 64882 11 1 19 PHE CE2 C 4.821 10.337 -19.957 1.00 . K K . 19 PHE CE2 1 1
8 64883 11 1 19 PHE CG C 6.042 12.340 -20.493 1.00 . K K . 19 PHE CG 1 1
8 64884 11 1 19 PHE CZ C 4.137 11.012 -18.964 1.00 . K K . 19 PHE CZ 1 1
8 64885 11 1 19 PHE H H 7.884 15.036 -23.281 1.00 . K K . 19 PHE H 1 1
8 64886 11 1 19 PHE HA H 6.210 12.630 -23.230 1.00 . K K . 19 PHE HA 1 1
8 64887 11 1 19 PHE HB2 H 7.910 12.390 -21.454 1.00 . K K . 19 PHE HB2 1 1
8 64888 11 1 19 PHE HB3 H 7.393 13.927 -20.766 1.00 . K K . 19 PHE HB3 1 1
8 64889 11 1 19 PHE HD1 H 5.554 14.051 -19.314 1.00 . K K . 19 PHE HD1 1 1
8 64890 11 1 19 PHE HD2 H 6.303 10.470 -21.490 1.00 . K K . 19 PHE HD2 1 1
8 64891 11 1 19 PHE HE1 H 3.867 12.878 -17.959 1.00 . K K . 19 PHE HE1 1 1
8 64892 11 1 19 PHE HE2 H 4.618 9.293 -20.139 1.00 . K K . 19 PHE HE2 1 1
8 64893 11 1 19 PHE HZ H 3.396 10.497 -18.371 1.00 . K K . 19 PHE HZ 1 1
8 64894 11 1 19 PHE N N 7.632 14.107 -23.464 1.00 . K K . 19 PHE N 1 1
8 64895 11 1 19 PHE O O 5.397 15.313 -21.625 1.00 . K K . 19 PHE O 1 1
8 64896 11 1 20 PHE C C 3.617 16.670 -23.495 1.00 . K K . 20 PHE C 1 1
8 64897 11 1 20 PHE CA C 3.219 15.206 -23.335 1.00 . K K . 20 PHE CA 1 1
8 64898 11 1 20 PHE CB C 2.472 15.009 -22.014 1.00 . K K . 20 PHE CB 1 1
8 64899 11 1 20 PHE CD1 C 1.771 12.728 -21.242 1.00 . K K . 20 PHE CD1 1 1
8 64900 11 1 20 PHE CD2 C 0.393 13.862 -22.826 1.00 . K K . 20 PHE CD2 1 1
8 64901 11 1 20 PHE CE1 C 0.902 11.652 -21.254 1.00 . K K . 20 PHE CE1 1 1
8 64902 11 1 20 PHE CE2 C -0.478 12.789 -22.840 1.00 . K K . 20 PHE CE2 1 1
8 64903 11 1 20 PHE CG C 1.526 13.843 -22.028 1.00 . K K . 20 PHE CG 1 1
8 64904 11 1 20 PHE CZ C -0.224 11.684 -22.053 1.00 . K K . 20 PHE CZ 1 1
8 64905 11 1 20 PHE H H 4.444 13.647 -24.078 1.00 . K K . 20 PHE H 1 1
8 64906 11 1 20 PHE HA H 2.568 14.931 -24.150 1.00 . K K . 20 PHE HA 1 1
8 64907 11 1 20 PHE HB2 H 3.189 14.845 -21.224 1.00 . K K . 20 PHE HB2 1 1
8 64908 11 1 20 PHE HB3 H 1.900 15.899 -21.797 1.00 . K K . 20 PHE HB3 1 1
8 64909 11 1 20 PHE HD1 H 2.650 12.702 -20.616 1.00 . K K . 20 PHE HD1 1 1
8 64910 11 1 20 PHE HD2 H 0.194 14.726 -23.442 1.00 . K K . 20 PHE HD2 1 1
8 64911 11 1 20 PHE HE1 H 1.103 10.789 -20.637 1.00 . K K . 20 PHE HE1 1 1
8 64912 11 1 20 PHE HE2 H -1.358 12.817 -23.466 1.00 . K K . 20 PHE HE2 1 1
8 64913 11 1 20 PHE HZ H -0.904 10.844 -22.063 1.00 . K K . 20 PHE HZ 1 1
8 64914 11 1 20 PHE N N 4.391 14.340 -23.387 1.00 . K K . 20 PHE N 1 1
8 64915 11 1 20 PHE O O 3.245 17.518 -22.684 1.00 . K K . 20 PHE O 1 1
8 64916 11 1 21 ALA C C 3.651 19.223 -25.181 1.00 . K K . 21 ALA C 1 1
8 64917 11 1 21 ALA CA C 4.825 18.320 -24.813 1.00 . K K . 21 ALA CA 1 1
8 64918 11 1 21 ALA CB C 5.865 18.325 -25.924 1.00 . K K . 21 ALA CB 1 1
8 64919 11 1 21 ALA H H 4.641 16.241 -25.157 1.00 . K K . 21 ALA H 1 1
8 64920 11 1 21 ALA HA H 5.291 18.701 -23.916 1.00 . K K . 21 ALA HA 1 1
8 64921 11 1 21 ALA HB1 H 5.493 17.760 -26.766 1.00 . K K . 21 ALA HB1 1 1
8 64922 11 1 21 ALA HB2 H 6.060 19.342 -26.230 1.00 . K K . 21 ALA HB2 1 1
8 64923 11 1 21 ALA HB3 H 6.778 17.876 -25.563 1.00 . K K . 21 ALA HB3 1 1
8 64924 11 1 21 ALA N N 4.377 16.959 -24.546 1.00 . K K . 21 ALA N 1 1
8 64925 11 1 21 ALA O O 3.197 20.026 -24.368 1.00 . K K . 21 ALA O 1 1
8 64926 11 1 22 GLU C C 0.862 19.788 -25.929 1.00 . K K . 22 GLU C 1 1
8 64927 11 1 22 GLU CA C 2.047 19.888 -26.886 1.00 . K K . 22 GLU CA 1 1
8 64928 11 1 22 GLU CB C 1.626 19.439 -28.287 1.00 . K K . 22 GLU CB 1 1
8 64929 11 1 22 GLU CD C 3.352 21.022 -29.233 1.00 . K K . 22 GLU CD 1 1
8 64930 11 1 22 GLU CG C 2.695 19.660 -29.344 1.00 . K K . 22 GLU CG 1 1
8 64931 11 1 22 GLU H H 3.572 18.425 -27.013 1.00 . K K . 22 GLU H 1 1
8 64932 11 1 22 GLU HA H 2.373 20.916 -26.929 1.00 . K K . 22 GLU HA 1 1
8 64933 11 1 22 GLU HB2 H 1.388 18.386 -28.258 1.00 . K K . 22 GLU HB2 1 1
8 64934 11 1 22 GLU HB3 H 0.744 19.990 -28.577 1.00 . K K . 22 GLU HB3 1 1
8 64935 11 1 22 GLU HG2 H 3.455 18.901 -29.233 1.00 . K K . 22 GLU HG2 1 1
8 64936 11 1 22 GLU HG3 H 2.241 19.573 -30.320 1.00 . K K . 22 GLU HG3 1 1
8 64937 11 1 22 GLU N N 3.167 19.083 -26.411 1.00 . K K . 22 GLU N 1 1
8 64938 11 1 22 GLU O O 0.868 18.983 -24.998 1.00 . K K . 22 GLU O 1 1
8 64939 11 1 22 GLU OE1 O 2.651 22.037 -29.429 1.00 . K K . 22 GLU OE1 1 1
8 64940 11 1 22 GLU OE2 O 4.567 21.073 -28.951 1.00 . K K . 22 GLU OE2 1 1
8 64941 11 1 23 ASP C C -1.956 19.220 -25.242 1.00 . K K . 23 ASP C 1 1
8 64942 11 1 23 ASP CA C -1.347 20.615 -25.330 1.00 . K K . 23 ASP CA 1 1
8 64943 11 1 23 ASP CB C -2.378 21.602 -25.879 1.00 . K K . 23 ASP CB 1 1
8 64944 11 1 23 ASP CG C -1.754 22.920 -26.296 1.00 . K K . 23 ASP CG 1 1
8 64945 11 1 23 ASP H H -0.099 21.228 -26.927 1.00 . K K . 23 ASP H 1 1
8 64946 11 1 23 ASP HA H -1.055 20.929 -24.339 1.00 . K K . 23 ASP HA 1 1
8 64947 11 1 23 ASP HB2 H -2.861 21.165 -26.741 1.00 . K K . 23 ASP HB2 1 1
8 64948 11 1 23 ASP HB3 H -3.119 21.799 -25.118 1.00 . K K . 23 ASP HB3 1 1
8 64949 11 1 23 ASP N N -0.154 20.610 -26.168 1.00 . K K . 23 ASP N 1 1
8 64950 11 1 23 ASP O O -1.499 18.289 -25.907 1.00 . K K . 23 ASP O 1 1
8 64951 11 1 23 ASP OD1 O -1.907 23.911 -25.552 1.00 . K K . 23 ASP OD1 1 1
8 64952 11 1 23 ASP OD2 O -1.111 22.958 -27.366 1.00 . K K . 23 ASP OD2 1 1
8 64953 11 1 24 VAL C C -5.132 17.992 -23.893 1.00 . K K . 24 VAL C 1 1
8 64954 11 1 24 VAL CA C -3.661 17.798 -24.244 1.00 . K K . 24 VAL CA 1 1
8 64955 11 1 24 VAL CB C -2.988 16.957 -23.144 1.00 . K K . 24 VAL CB 1 1
8 64956 11 1 24 VAL CG1 C -1.532 16.687 -23.492 1.00 . K K . 24 VAL CG1 1 1
8 64957 11 1 24 VAL CG2 C -3.102 17.653 -21.796 1.00 . K K . 24 VAL CG2 1 1
8 64958 11 1 24 VAL H H -3.307 19.859 -23.915 1.00 . K K . 24 VAL H 1 1
8 64959 11 1 24 VAL HA H -3.591 17.256 -25.176 1.00 . K K . 24 VAL HA 1 1
8 64960 11 1 24 VAL HB H -3.501 16.008 -23.080 1.00 . K K . 24 VAL HB 1 1
8 64961 11 1 24 VAL HG11 H -1.479 16.161 -24.434 1.00 . K K . 24 VAL HG11 1 1
8 64962 11 1 24 VAL HG12 H -1.002 17.624 -23.571 1.00 . K K . 24 VAL HG12 1 1
8 64963 11 1 24 VAL HG13 H -1.083 16.083 -22.718 1.00 . K K . 24 VAL HG13 1 1
8 64964 11 1 24 VAL HG21 H -2.241 17.410 -21.192 1.00 . K K . 24 VAL HG21 1 1
8 64965 11 1 24 VAL HG22 H -3.145 18.723 -21.945 1.00 . K K . 24 VAL HG22 1 1
8 64966 11 1 24 VAL HG23 H -4.000 17.324 -21.295 1.00 . K K . 24 VAL HG23 1 1
8 64967 11 1 24 VAL N N -2.989 19.080 -24.418 1.00 . K K . 24 VAL N 1 1
8 64968 11 1 24 VAL O O -5.481 18.856 -23.090 1.00 . K K . 24 VAL O 1 1
8 64969 11 1 25 GLY C C -7.849 16.426 -23.061 1.00 . K K . 25 GLY C 1 1
8 64970 11 1 25 GLY CA C -7.416 17.276 -24.239 1.00 . K K . 25 GLY CA 1 1
8 64971 11 1 25 GLY H H -5.656 16.508 -25.132 1.00 . K K . 25 GLY H 1 1
8 64972 11 1 25 GLY HA2 H -7.663 18.308 -24.034 1.00 . K K . 25 GLY HA2 1 1
8 64973 11 1 25 GLY HA3 H -7.954 16.955 -25.118 1.00 . K K . 25 GLY HA3 1 1
8 64974 11 1 25 GLY N N -5.991 17.180 -24.500 1.00 . K K . 25 GLY N 1 1
8 64975 11 1 25 GLY O O -7.960 16.917 -21.938 1.00 . K K . 25 GLY O 1 1
8 64976 11 1 26 SER C C -7.414 13.233 -21.933 1.00 . K K . 26 SER C 1 1
8 64977 11 1 26 SER CA C -8.523 14.224 -22.271 1.00 . K K . 26 SER CA 1 1
8 64978 11 1 26 SER CB C -9.781 13.471 -22.710 1.00 . K K . 26 SER CB 1 1
8 64979 11 1 26 SER H H -7.988 14.812 -24.234 1.00 . K K . 26 SER H 1 1
8 64980 11 1 26 SER HA H -8.751 14.806 -21.391 1.00 . K K . 26 SER HA 1 1
8 64981 11 1 26 SER HB2 H -9.611 13.022 -23.676 1.00 . K K . 26 SER HB2 1 1
8 64982 11 1 26 SER HB3 H -10.005 12.698 -21.988 1.00 . K K . 26 SER HB3 1 1
8 64983 11 1 26 SER HG H -11.415 14.285 -21.998 1.00 . K K . 26 SER HG 1 1
8 64984 11 1 26 SER N N -8.094 15.145 -23.318 1.00 . K K . 26 SER N 1 1
8 64985 11 1 26 SER O O -7.442 12.082 -22.370 1.00 . K K . 26 SER O 1 1
8 64986 11 1 26 SER OG O -10.893 14.345 -22.802 1.00 . K K . 26 SER OG 1 1
8 64987 11 1 27 ASN C C -5.502 12.335 -19.327 1.00 . K K . 27 ASN C 1 1
8 64988 11 1 27 ASN CA C -5.321 12.841 -20.755 1.00 . K K . 27 ASN CA 1 1
8 64989 11 1 27 ASN CB C -4.005 13.612 -20.872 1.00 . K K . 27 ASN CB 1 1
8 64990 11 1 27 ASN CG C -2.867 12.928 -20.140 1.00 . K K . 27 ASN CG 1 1
8 64991 11 1 27 ASN H H -6.474 14.614 -20.836 1.00 . K K . 27 ASN H 1 1
8 64992 11 1 27 ASN HA H -5.293 11.994 -21.423 1.00 . K K . 27 ASN HA 1 1
8 64993 11 1 27 ASN HB2 H -3.736 13.698 -21.915 1.00 . K K . 27 ASN HB2 1 1
8 64994 11 1 27 ASN HB3 H -4.135 14.600 -20.455 1.00 . K K . 27 ASN HB3 1 1
8 64995 11 1 27 ASN HD21 H -2.372 14.640 -19.258 1.00 . K K . 27 ASN HD21 1 1
8 64996 11 1 27 ASN HD22 H -1.395 13.274 -18.849 1.00 . K K . 27 ASN HD22 1 1
8 64997 11 1 27 ASN N N -6.440 13.687 -21.152 1.00 . K K . 27 ASN N 1 1
8 64998 11 1 27 ASN ND2 N -2.138 13.690 -19.334 1.00 . K K . 27 ASN ND2 1 1
8 64999 11 1 27 ASN O O -5.450 13.108 -18.370 1.00 . K K . 27 ASN O 1 1
8 65000 11 1 27 ASN OD1 O -2.645 11.726 -20.298 1.00 . K K . 27 ASN OD1 1 1
8 65001 11 1 28 LYS C C -4.936 9.254 -17.680 1.00 . K K . 28 LYS C 1 1
8 65002 11 1 28 LYS CA C -5.902 10.419 -17.880 1.00 . K K . 28 LYS CA 1 1
8 65003 11 1 28 LYS CB C -7.343 9.932 -17.722 1.00 . K K . 28 LYS CB 1 1
8 65004 11 1 28 LYS CD C -8.859 8.410 -16.419 1.00 . K K . 28 LYS CD 1 1
8 65005 11 1 28 LYS CE C -9.764 8.645 -15.220 1.00 . K K . 28 LYS CE 1 1
8 65006 11 1 28 LYS CG C -7.627 9.298 -16.371 1.00 . K K . 28 LYS CG 1 1
8 65007 11 1 28 LYS H H -5.745 10.465 -19.991 1.00 . K K . 28 LYS H 1 1
8 65008 11 1 28 LYS HA H -5.700 11.170 -17.131 1.00 . K K . 28 LYS HA 1 1
8 65009 11 1 28 LYS HB2 H -8.010 10.771 -17.851 1.00 . K K . 28 LYS HB2 1 1
8 65010 11 1 28 LYS HB3 H -7.549 9.199 -18.490 1.00 . K K . 28 LYS HB3 1 1
8 65011 11 1 28 LYS HD2 H -9.412 8.624 -17.322 1.00 . K K . 28 LYS HD2 1 1
8 65012 11 1 28 LYS HD3 H -8.545 7.375 -16.426 1.00 . K K . 28 LYS HD3 1 1
8 65013 11 1 28 LYS HE2 H -9.768 9.699 -14.990 1.00 . K K . 28 LYS HE2 1 1
8 65014 11 1 28 LYS HE3 H -10.765 8.329 -15.474 1.00 . K K . 28 LYS HE3 1 1
8 65015 11 1 28 LYS HG2 H -6.777 8.702 -16.077 1.00 . K K . 28 LYS HG2 1 1
8 65016 11 1 28 LYS HG3 H -7.789 10.082 -15.643 1.00 . K K . 28 LYS HG3 1 1
8 65017 11 1 28 LYS HZ1 H -8.690 8.488 -13.436 1.00 . K K . 28 LYS HZ1 1 1
8 65018 11 1 28 LYS HZ2 H -8.773 7.045 -14.315 1.00 . K K . 28 LYS HZ2 1 1
8 65019 11 1 28 LYS HZ3 H -10.124 7.589 -13.454 1.00 . K K . 28 LYS HZ3 1 1
8 65020 11 1 28 LYS N N -5.715 11.030 -19.190 1.00 . K K . 28 LYS N 1 1
8 65021 11 1 28 LYS NZ N -9.305 7.888 -14.022 1.00 . K K . 28 LYS NZ 1 1
8 65022 11 1 28 LYS O O -5.168 8.151 -18.172 1.00 . K K . 28 LYS O 1 1
8 65023 11 1 29 GLY C C -1.589 8.682 -17.486 1.00 . K K . 29 GLY C 1 1
8 65024 11 1 29 GLY CA C -2.868 8.472 -16.700 1.00 . K K . 29 GLY CA 1 1
8 65025 11 1 29 GLY H H -3.718 10.408 -16.586 1.00 . K K . 29 GLY H 1 1
8 65026 11 1 29 GLY HA2 H -2.634 8.463 -15.646 1.00 . K K . 29 GLY HA2 1 1
8 65027 11 1 29 GLY HA3 H -3.292 7.516 -16.973 1.00 . K K . 29 GLY HA3 1 1
8 65028 11 1 29 GLY N N -3.851 9.509 -16.953 1.00 . K K . 29 GLY N 1 1
8 65029 11 1 29 GLY O O -1.447 8.179 -18.599 1.00 . K K . 29 GLY O 1 1
8 65030 11 1 30 ALA C C 1.784 9.489 -16.599 1.00 . K K . 30 ALA C 1 1
8 65031 11 1 30 ALA CA C 0.618 9.704 -17.558 1.00 . K K . 30 ALA CA 1 1
8 65032 11 1 30 ALA CB C 0.636 11.125 -18.102 1.00 . K K . 30 ALA CB 1 1
8 65033 11 1 30 ALA H H -0.828 9.802 -16.016 1.00 . K K . 30 ALA H 1 1
8 65034 11 1 30 ALA HA H 0.720 9.024 -18.391 1.00 . K K . 30 ALA HA 1 1
8 65035 11 1 30 ALA HB1 H 0.612 11.825 -17.280 1.00 . K K . 30 ALA HB1 1 1
8 65036 11 1 30 ALA HB2 H 1.535 11.277 -18.681 1.00 . K K . 30 ALA HB2 1 1
8 65037 11 1 30 ALA HB3 H -0.228 11.279 -18.732 1.00 . K K . 30 ALA HB3 1 1
8 65038 11 1 30 ALA N N -0.655 9.429 -16.904 1.00 . K K . 30 ALA N 1 1
8 65039 11 1 30 ALA O O 2.083 10.347 -15.767 1.00 . K K . 30 ALA O 1 1
8 65040 11 1 31 ILE C C 4.828 7.756 -16.688 1.00 . K K . 31 ILE C 1 1
8 65041 11 1 31 ILE CA C 3.572 8.012 -15.863 1.00 . K K . 31 ILE CA 1 1
8 65042 11 1 31 ILE CB C 3.282 6.774 -14.993 1.00 . K K . 31 ILE CB 1 1
8 65043 11 1 31 ILE CD1 C 1.419 5.740 -13.600 1.00 . K K . 31 ILE CD1 1 1
8 65044 11 1 31 ILE CG1 C 2.048 7.014 -14.122 1.00 . K K . 31 ILE CG1 1 1
8 65045 11 1 31 ILE CG2 C 4.489 6.439 -14.130 1.00 . K K . 31 ILE CG2 1 1
8 65046 11 1 31 ILE H H 2.153 7.695 -17.400 1.00 . K K . 31 ILE H 1 1
8 65047 11 1 31 ILE HA H 3.748 8.853 -15.209 1.00 . K K . 31 ILE HA 1 1
8 65048 11 1 31 ILE HB H 3.094 5.937 -15.648 1.00 . K K . 31 ILE HB 1 1
8 65049 11 1 31 ILE HD11 H 1.019 5.171 -14.425 1.00 . K K . 31 ILE HD11 1 1
8 65050 11 1 31 ILE HD12 H 2.167 5.154 -13.086 1.00 . K K . 31 ILE HD12 1 1
8 65051 11 1 31 ILE HD13 H 0.622 5.987 -12.913 1.00 . K K . 31 ILE HD13 1 1
8 65052 11 1 31 ILE HG12 H 2.325 7.619 -13.272 1.00 . K K . 31 ILE HG12 1 1
8 65053 11 1 31 ILE HG13 H 1.302 7.538 -14.703 1.00 . K K . 31 ILE HG13 1 1
8 65054 11 1 31 ILE HG21 H 4.795 7.318 -13.582 1.00 . K K . 31 ILE HG21 1 1
8 65055 11 1 31 ILE HG22 H 4.228 5.655 -13.436 1.00 . K K . 31 ILE HG22 1 1
8 65056 11 1 31 ILE HG23 H 5.301 6.106 -14.760 1.00 . K K . 31 ILE HG23 1 1
8 65057 11 1 31 ILE N N 2.439 8.338 -16.719 1.00 . K K . 31 ILE N 1 1
8 65058 11 1 31 ILE O O 4.801 7.004 -17.662 1.00 . K K . 31 ILE O 1 1
8 65059 11 1 32 ILE C C 8.308 7.817 -16.031 1.00 . K K . 32 ILE C 1 1
8 65060 11 1 32 ILE CA C 7.196 8.226 -16.992 1.00 . K K . 32 ILE CA 1 1
8 65061 11 1 32 ILE CB C 7.609 9.521 -17.715 1.00 . K K . 32 ILE CB 1 1
8 65062 11 1 32 ILE CD1 C 10.134 9.796 -17.565 1.00 . K K . 32 ILE CD1 1 1
8 65063 11 1 32 ILE CG1 C 8.962 9.338 -18.404 1.00 . K K . 32 ILE CG1 1 1
8 65064 11 1 32 ILE CG2 C 7.660 10.682 -16.733 1.00 . K K . 32 ILE CG2 1 1
8 65065 11 1 32 ILE H H 5.887 8.973 -15.507 1.00 . K K . 32 ILE H 1 1
8 65066 11 1 32 ILE HA H 7.071 7.448 -17.732 1.00 . K K . 32 ILE HA 1 1
8 65067 11 1 32 ILE HB H 6.860 9.745 -18.460 1.00 . K K . 32 ILE HB 1 1
8 65068 11 1 32 ILE HD11 H 9.961 9.537 -16.531 1.00 . K K . 32 ILE HD11 1 1
8 65069 11 1 32 ILE HD12 H 11.036 9.315 -17.912 1.00 . K K . 32 ILE HD12 1 1
8 65070 11 1 32 ILE HD13 H 10.242 10.868 -17.652 1.00 . K K . 32 ILE HD13 1 1
8 65071 11 1 32 ILE HG12 H 9.105 8.293 -18.629 1.00 . K K . 32 ILE HG12 1 1
8 65072 11 1 32 ILE HG13 H 8.969 9.906 -19.324 1.00 . K K . 32 ILE HG13 1 1
8 65073 11 1 32 ILE HG21 H 8.270 10.409 -15.885 1.00 . K K . 32 ILE HG21 1 1
8 65074 11 1 32 ILE HG22 H 8.089 11.546 -17.219 1.00 . K K . 32 ILE HG22 1 1
8 65075 11 1 32 ILE HG23 H 6.662 10.916 -16.398 1.00 . K K . 32 ILE HG23 1 1
8 65076 11 1 32 ILE N N 5.929 8.386 -16.291 1.00 . K K . 32 ILE N 1 1
8 65077 11 1 32 ILE O O 8.407 8.339 -14.922 1.00 . K K . 32 ILE O 1 1
8 65078 11 1 33 GLY C C 11.137 5.429 -16.351 1.00 . K K . 33 GLY C 1 1
8 65079 11 1 33 GLY CA C 10.239 6.417 -15.634 1.00 . K K . 33 GLY CA 1 1
8 65080 11 1 33 GLY H H 9.017 6.498 -17.361 1.00 . K K . 33 GLY H 1 1
8 65081 11 1 33 GLY HA2 H 10.829 7.268 -15.330 1.00 . K K . 33 GLY HA2 1 1
8 65082 11 1 33 GLY HA3 H 9.831 5.942 -14.753 1.00 . K K . 33 GLY HA3 1 1
8 65083 11 1 33 GLY N N 9.144 6.879 -16.466 1.00 . K K . 33 GLY N 1 1
8 65084 11 1 33 GLY O O 10.682 4.369 -16.785 1.00 . K K . 33 GLY O 1 1
8 65085 11 1 34 LEU C C 13.684 3.678 -16.306 1.00 . K K . 34 LEU C 1 1
8 65086 11 1 34 LEU CA C 13.376 4.910 -17.151 1.00 . K K . 34 LEU CA 1 1
8 65087 11 1 34 LEU CB C 14.666 5.679 -17.440 1.00 . K K . 34 LEU CB 1 1
8 65088 11 1 34 LEU CD1 C 13.913 6.226 -19.768 1.00 . K K . 34 LEU CD1 1 1
8 65089 11 1 34 LEU CD2 C 13.807 7.971 -17.980 1.00 . K K . 34 LEU CD2 1 1
8 65090 11 1 34 LEU CG C 14.573 6.768 -18.510 1.00 . K K . 34 LEU CG 1 1
8 65091 11 1 34 LEU H H 12.715 6.631 -16.112 1.00 . K K . 34 LEU H 1 1
8 65092 11 1 34 LEU HA H 12.940 4.591 -18.085 1.00 . K K . 34 LEU HA 1 1
8 65093 11 1 34 LEU HB2 H 14.987 6.146 -16.521 1.00 . K K . 34 LEU HB2 1 1
8 65094 11 1 34 LEU HB3 H 15.412 4.964 -17.757 1.00 . K K . 34 LEU HB3 1 1
8 65095 11 1 34 LEU HD11 H 12.895 6.581 -19.822 1.00 . K K . 34 LEU HD11 1 1
8 65096 11 1 34 LEU HD12 H 13.917 5.146 -19.739 1.00 . K K . 34 LEU HD12 1 1
8 65097 11 1 34 LEU HD13 H 14.460 6.563 -20.635 1.00 . K K . 34 LEU HD13 1 1
8 65098 11 1 34 LEU HD21 H 14.236 8.877 -18.383 1.00 . K K . 34 LEU HD21 1 1
8 65099 11 1 34 LEU HD22 H 13.870 7.993 -16.902 1.00 . K K . 34 LEU HD22 1 1
8 65100 11 1 34 LEU HD23 H 12.773 7.899 -18.278 1.00 . K K . 34 LEU HD23 1 1
8 65101 11 1 34 LEU HG H 15.571 7.093 -18.770 1.00 . K K . 34 LEU HG 1 1
8 65102 11 1 34 LEU N N 12.413 5.774 -16.479 1.00 . K K . 34 LEU N 1 1
8 65103 11 1 34 LEU O O 13.881 2.584 -16.835 1.00 . K K . 34 LEU O 1 1
8 65104 11 1 35 MET C C 13.019 2.768 -12.905 1.00 . K K . 35 MET C 1 1
8 65105 11 1 35 MET CA C 14.001 2.765 -14.073 1.00 . K K . 35 MET CA 1 1
8 65106 11 1 35 MET CB C 15.435 2.862 -13.549 1.00 . K K . 35 MET CB 1 1
8 65107 11 1 35 MET CE C 16.882 1.268 -10.521 1.00 . K K . 35 MET CE 1 1
8 65108 11 1 35 MET CG C 16.028 1.523 -13.145 1.00 . K K . 35 MET CG 1 1
8 65109 11 1 35 MET H H 13.556 4.758 -14.627 1.00 . K K . 35 MET H 1 1
8 65110 11 1 35 MET HA H 13.890 1.839 -14.619 1.00 . K K . 35 MET HA 1 1
8 65111 11 1 35 MET HB2 H 16.058 3.290 -14.319 1.00 . K K . 35 MET HB2 1 1
8 65112 11 1 35 MET HB3 H 15.448 3.512 -12.685 1.00 . K K . 35 MET HB3 1 1
8 65113 11 1 35 MET HE1 H 17.771 1.206 -11.130 1.00 . K K . 35 MET HE1 1 1
8 65114 11 1 35 MET HE2 H 16.811 2.255 -10.087 1.00 . K K . 35 MET HE2 1 1
8 65115 11 1 35 MET HE3 H 16.932 0.530 -9.733 1.00 . K K . 35 MET HE3 1 1
8 65116 11 1 35 MET HG2 H 15.759 0.786 -13.889 1.00 . K K . 35 MET HG2 1 1
8 65117 11 1 35 MET HG3 H 17.103 1.617 -13.107 1.00 . K K . 35 MET HG3 1 1
8 65118 11 1 35 MET N N 13.721 3.862 -14.990 1.00 . K K . 35 MET N 1 1
8 65119 11 1 35 MET O O 13.344 3.229 -11.809 1.00 . K K . 35 MET O 1 1
8 65120 11 1 35 MET SD S 15.440 0.958 -11.536 1.00 . K K . 35 MET SD 1 1
8 65121 11 1 36 VAL C C 10.244 0.782 -11.958 1.00 . K K . 36 VAL C 1 1
8 65122 11 1 36 VAL CA C 10.790 2.196 -12.113 1.00 . K K . 36 VAL CA 1 1
8 65123 11 1 36 VAL CB C 9.624 3.152 -12.430 1.00 . K K . 36 VAL CB 1 1
8 65124 11 1 36 VAL CG1 C 10.120 4.587 -12.522 1.00 . K K . 36 VAL CG1 1 1
8 65125 11 1 36 VAL CG2 C 8.928 2.736 -13.717 1.00 . K K . 36 VAL CG2 1 1
8 65126 11 1 36 VAL H H 11.619 1.901 -14.038 1.00 . K K . 36 VAL H 1 1
8 65127 11 1 36 VAL HA H 11.236 2.504 -11.179 1.00 . K K . 36 VAL HA 1 1
8 65128 11 1 36 VAL HB H 8.908 3.093 -11.623 1.00 . K K . 36 VAL HB 1 1
8 65129 11 1 36 VAL HG11 H 10.355 4.951 -11.532 1.00 . K K . 36 VAL HG11 1 1
8 65130 11 1 36 VAL HG12 H 11.005 4.623 -13.140 1.00 . K K . 36 VAL HG12 1 1
8 65131 11 1 36 VAL HG13 H 9.350 5.207 -12.957 1.00 . K K . 36 VAL HG13 1 1
8 65132 11 1 36 VAL HG21 H 9.642 2.737 -14.527 1.00 . K K . 36 VAL HG21 1 1
8 65133 11 1 36 VAL HG22 H 8.518 1.744 -13.601 1.00 . K K . 36 VAL HG22 1 1
8 65134 11 1 36 VAL HG23 H 8.133 3.431 -13.938 1.00 . K K . 36 VAL HG23 1 1
8 65135 11 1 36 VAL N N 11.818 2.252 -13.146 1.00 . K K . 36 VAL N 1 1
8 65136 11 1 36 VAL O O 10.729 -0.156 -12.593 1.00 . K K . 36 VAL O 1 1
8 65137 11 1 37 GLY C C 7.276 -0.582 -10.224 1.00 . K K . 37 GLY C 1 1
8 65138 11 1 37 GLY CA C 8.636 -0.671 -10.886 1.00 . K K . 37 GLY CA 1 1
8 65139 11 1 37 GLY H H 8.886 1.416 -10.631 1.00 . K K . 37 GLY H 1 1
8 65140 11 1 37 GLY HA2 H 8.531 -1.174 -11.834 1.00 . K K . 37 GLY HA2 1 1
8 65141 11 1 37 GLY HA3 H 9.293 -1.251 -10.253 1.00 . K K . 37 GLY HA3 1 1
8 65142 11 1 37 GLY N N 9.232 0.633 -11.108 1.00 . K K . 37 GLY N 1 1
8 65143 11 1 37 GLY O O 7.073 0.215 -9.308 1.00 . K K . 37 GLY O 1 1
8 65144 11 1 38 GLY C C 4.209 -0.163 -10.528 1.00 . K K . 38 GLY C 1 1
8 65145 11 1 38 GLY CA C 4.999 -1.394 -10.127 1.00 . K K . 38 GLY CA 1 1
8 65146 11 1 38 GLY H H 6.555 -2.015 -11.422 1.00 . K K . 38 GLY H 1 1
8 65147 11 1 38 GLY HA2 H 4.473 -2.273 -10.467 1.00 . K K . 38 GLY HA2 1 1
8 65148 11 1 38 GLY HA3 H 5.075 -1.424 -9.050 1.00 . K K . 38 GLY HA3 1 1
8 65149 11 1 38 GLY N N 6.337 -1.400 -10.690 1.00 . K K . 38 GLY N 1 1
8 65150 11 1 38 GLY O O 4.193 0.835 -9.808 1.00 . K K . 38 GLY O 1 1
8 65151 11 1 39 VAL C C 1.312 0.462 -12.423 1.00 . K K . 39 VAL C 1 1
8 65152 11 1 39 VAL CA C 2.756 0.883 -12.177 1.00 . K K . 39 VAL CA 1 1
8 65153 11 1 39 VAL CB C 3.342 1.454 -13.483 1.00 . K K . 39 VAL CB 1 1
8 65154 11 1 39 VAL CG1 C 2.592 2.709 -13.900 1.00 . K K . 39 VAL CG1 1 1
8 65155 11 1 39 VAL CG2 C 4.827 1.739 -13.320 1.00 . K K . 39 VAL CG2 1 1
8 65156 11 1 39 VAL H H 3.602 -1.057 -12.211 1.00 . K K . 39 VAL H 1 1
8 65157 11 1 39 VAL HA H 2.772 1.662 -11.429 1.00 . K K . 39 VAL HA 1 1
8 65158 11 1 39 VAL HB H 3.222 0.714 -14.261 1.00 . K K . 39 VAL HB 1 1
8 65159 11 1 39 VAL HG11 H 3.299 3.466 -14.205 1.00 . K K . 39 VAL HG11 1 1
8 65160 11 1 39 VAL HG12 H 1.932 2.477 -14.724 1.00 . K K . 39 VAL HG12 1 1
8 65161 11 1 39 VAL HG13 H 2.012 3.075 -13.067 1.00 . K K . 39 VAL HG13 1 1
8 65162 11 1 39 VAL HG21 H 5.376 0.810 -13.339 1.00 . K K . 39 VAL HG21 1 1
8 65163 11 1 39 VAL HG22 H 5.164 2.372 -14.128 1.00 . K K . 39 VAL HG22 1 1
8 65164 11 1 39 VAL HG23 H 4.997 2.239 -12.377 1.00 . K K . 39 VAL HG23 1 1
8 65165 11 1 39 VAL N N 3.552 -0.234 -11.682 1.00 . K K . 39 VAL N 1 1
8 65166 11 1 39 VAL O O 1.051 -0.556 -13.065 1.00 . K K . 39 VAL O 1 1
8 65167 11 1 40 VAL C C -1.826 2.224 -12.420 1.00 . K K . 40 VAL C 1 1
8 65168 11 1 40 VAL CA C -1.045 0.963 -12.071 1.00 . K K . 40 VAL CA 1 1
8 65169 11 1 40 VAL CB C -1.642 0.339 -10.796 1.00 . K K . 40 VAL CB 1 1
8 65170 11 1 40 VAL CG1 C -1.353 1.216 -9.587 1.00 . K K . 40 VAL CG1 1 1
8 65171 11 1 40 VAL CG2 C -3.138 0.120 -10.961 1.00 . K K . 40 VAL CG2 1 1
8 65172 11 1 40 VAL H H 0.645 2.049 -11.406 1.00 . K K . 40 VAL H 1 1
8 65173 11 1 40 VAL HA H -1.150 0.251 -12.878 1.00 . K K . 40 VAL HA 1 1
8 65174 11 1 40 VAL HB H -1.174 -0.621 -10.636 1.00 . K K . 40 VAL HB 1 1
8 65175 11 1 40 VAL HG11 H -0.300 1.457 -9.561 1.00 . K K . 40 VAL HG11 1 1
8 65176 11 1 40 VAL HG12 H -1.931 2.126 -9.656 1.00 . K K . 40 VAL HG12 1 1
8 65177 11 1 40 VAL HG13 H -1.621 0.686 -8.686 1.00 . K K . 40 VAL HG13 1 1
8 65178 11 1 40 VAL HG21 H -3.674 0.813 -10.330 1.00 . K K . 40 VAL HG21 1 1
8 65179 11 1 40 VAL HG22 H -3.415 0.283 -11.992 1.00 . K K . 40 VAL HG22 1 1
8 65180 11 1 40 VAL HG23 H -3.387 -0.892 -10.678 1.00 . K K . 40 VAL HG23 1 1
8 65181 11 1 40 VAL N N 0.375 1.253 -11.908 1.00 . K K . 40 VAL N 1 1
8 65182 11 1 40 VAL O O -1.801 3.207 -11.679 1.00 . K K . 40 VAL O 1 1
8 65183 11 1 41 ILE C C -4.773 2.946 -14.186 1.00 . K K . 41 ILE C 1 1
8 65184 11 1 41 ILE CA C -3.309 3.331 -14.000 1.00 . K K . 41 ILE CA 1 1
8 65185 11 1 41 ILE CB C -2.770 3.907 -15.322 1.00 . K K . 41 ILE CB 1 1
8 65186 11 1 41 ILE CD1 C -0.675 4.809 -16.451 1.00 . K K . 41 ILE CD1 1 1
8 65187 11 1 41 ILE CG1 C -1.279 4.230 -15.191 1.00 . K K . 41 ILE CG1 1 1
8 65188 11 1 41 ILE CG2 C -3.554 5.149 -15.719 1.00 . K K . 41 ILE CG2 1 1
8 65189 11 1 41 ILE H H -2.500 1.378 -14.101 1.00 . K K . 41 ILE H 1 1
8 65190 11 1 41 ILE HA H -3.244 4.099 -13.242 1.00 . K K . 41 ILE HA 1 1
8 65191 11 1 41 ILE HB H -2.904 3.165 -16.093 1.00 . K K . 41 ILE HB 1 1
8 65192 11 1 41 ILE HD11 H 0.390 4.932 -16.317 1.00 . K K . 41 ILE HD11 1 1
8 65193 11 1 41 ILE HD12 H -0.859 4.141 -17.280 1.00 . K K . 41 ILE HD12 1 1
8 65194 11 1 41 ILE HD13 H -1.124 5.770 -16.658 1.00 . K K . 41 ILE HD13 1 1
8 65195 11 1 41 ILE HG12 H -1.142 4.948 -14.399 1.00 . K K . 41 ILE HG12 1 1
8 65196 11 1 41 ILE HG13 H -0.742 3.325 -14.950 1.00 . K K . 41 ILE HG13 1 1
8 65197 11 1 41 ILE HG21 H -3.461 5.896 -14.944 1.00 . K K . 41 ILE HG21 1 1
8 65198 11 1 41 ILE HG22 H -3.162 5.541 -16.645 1.00 . K K . 41 ILE HG22 1 1
8 65199 11 1 41 ILE HG23 H -4.595 4.892 -15.847 1.00 . K K . 41 ILE HG23 1 1
8 65200 11 1 41 ILE N N -2.519 2.191 -13.553 1.00 . K K . 41 ILE N 1 1
8 65201 11 1 41 ILE O O -5.083 1.877 -14.711 1.00 . K K . 41 ILE O 1 1
8 65202 11 1 42 ALA C C -7.593 3.890 -15.288 1.00 . K K . 42 ALA C 1 1
8 65203 11 1 42 ALA CA C -7.102 3.582 -13.877 1.00 . K K . 42 ALA CA 1 1
8 65204 11 1 42 ALA CB C -7.869 4.410 -12.857 1.00 . K K . 42 ALA CB 1 1
8 65205 11 1 42 ALA H H -5.362 4.662 -13.345 1.00 . K K . 42 ALA H 1 1
8 65206 11 1 42 ALA HA H -7.281 2.538 -13.664 1.00 . K K . 42 ALA HA 1 1
8 65207 11 1 42 ALA HB1 H -7.289 4.487 -11.948 1.00 . K K . 42 ALA HB1 1 1
8 65208 11 1 42 ALA HB2 H -8.046 5.398 -13.256 1.00 . K K . 42 ALA HB2 1 1
8 65209 11 1 42 ALA HB3 H -8.813 3.932 -12.642 1.00 . K K . 42 ALA HB3 1 1
8 65210 11 1 42 ALA N N -5.670 3.827 -13.755 1.00 . K K . 42 ALA N 1 1
8 65211 11 1 42 ALA O O -8.082 4.992 -15.526 1.00 . K K . 42 ALA O 1 1
8 65212 11 1 42 ALA OXT O -7.452 2.909 -16.192 1.00 . K K . 42 ALA OXT 1 1
8 65213 12 1 11 GLU C C 24.892 16.171 -32.554 1.00 . L L . 11 GLU C 1 1
8 65214 12 1 11 GLU CA C 26.193 15.451 -32.213 1.00 . L L . 11 GLU CA 1 1
8 65215 12 1 11 GLU CB C 27.385 16.256 -32.734 1.00 . L L . 11 GLU CB 1 1
8 65216 12 1 11 GLU CD C 28.783 16.546 -34.818 1.00 . L L . 11 GLU CD 1 1
8 65217 12 1 11 GLU CG C 27.385 16.439 -34.242 1.00 . L L . 11 GLU CG 1 1
8 65218 12 1 11 GLU H H 26.705 13.936 -33.601 1.00 . L L . 11 GLU H 1 1
8 65219 12 1 11 GLU HA H 26.271 15.363 -31.140 1.00 . L L . 11 GLU HA 1 1
8 65220 12 1 11 GLU HB2 H 27.375 17.233 -32.273 1.00 . L L . 11 GLU HB2 1 1
8 65221 12 1 11 GLU HB3 H 28.297 15.747 -32.456 1.00 . L L . 11 GLU HB3 1 1
8 65222 12 1 11 GLU HG2 H 26.889 15.593 -34.695 1.00 . L L . 11 GLU HG2 1 1
8 65223 12 1 11 GLU HG3 H 26.843 17.343 -34.482 1.00 . L L . 11 GLU HG3 1 1
8 65224 12 1 11 GLU N N 26.205 14.106 -32.774 1.00 . L L . 11 GLU N 1 1
8 65225 12 1 11 GLU O O 24.364 16.938 -31.749 1.00 . L L . 11 GLU O 1 1
8 65226 12 1 11 GLU OE1 O 29.032 15.944 -35.884 1.00 . L L . 11 GLU OE1 1 1
8 65227 12 1 11 GLU OE2 O 29.629 17.228 -34.203 1.00 . L L . 11 GLU OE2 1 1
8 65228 12 1 12 VAL C C 21.930 15.902 -33.534 1.00 . L L . 12 VAL C 1 1
8 65229 12 1 12 VAL CA C 23.141 16.542 -34.204 1.00 . L L . 12 VAL CA 1 1
8 65230 12 1 12 VAL CB C 22.982 16.439 -35.732 1.00 . L L . 12 VAL CB 1 1
8 65231 12 1 12 VAL CG1 C 21.729 17.169 -36.190 1.00 . L L . 12 VAL CG1 1 1
8 65232 12 1 12 VAL CG2 C 24.216 16.988 -36.433 1.00 . L L . 12 VAL CG2 1 1
8 65233 12 1 12 VAL H H 24.847 15.299 -34.352 1.00 . L L . 12 VAL H 1 1
8 65234 12 1 12 VAL HA H 23.177 17.588 -33.937 1.00 . L L . 12 VAL HA 1 1
8 65235 12 1 12 VAL HB H 22.880 15.396 -35.994 1.00 . L L . 12 VAL HB 1 1
8 65236 12 1 12 VAL HG11 H 21.469 17.926 -35.465 1.00 . L L . 12 VAL HG11 1 1
8 65237 12 1 12 VAL HG12 H 21.912 17.634 -37.147 1.00 . L L . 12 VAL HG12 1 1
8 65238 12 1 12 VAL HG13 H 20.915 16.466 -36.281 1.00 . L L . 12 VAL HG13 1 1
8 65239 12 1 12 VAL HG21 H 24.731 16.184 -36.937 1.00 . L L . 12 VAL HG21 1 1
8 65240 12 1 12 VAL HG22 H 23.917 17.732 -37.157 1.00 . L L . 12 VAL HG22 1 1
8 65241 12 1 12 VAL HG23 H 24.874 17.438 -35.705 1.00 . L L . 12 VAL HG23 1 1
8 65242 12 1 12 VAL N N 24.380 15.919 -33.754 1.00 . L L . 12 VAL N 1 1
8 65243 12 1 12 VAL O O 21.090 16.591 -32.956 1.00 . L L . 12 VAL O 1 1
8 65244 12 1 13 HIS C C 21.068 12.357 -32.907 1.00 . L L . 13 HIS C 1 1
8 65245 12 1 13 HIS CA C 20.738 13.842 -33.017 1.00 . L L . 13 HIS CA 1 1
8 65246 12 1 13 HIS CB C 19.466 14.035 -33.842 1.00 . L L . 13 HIS CB 1 1
8 65247 12 1 13 HIS CD2 C 18.218 16.304 -33.962 1.00 . L L . 13 HIS CD2 1 1
8 65248 12 1 13 HIS CE1 C 17.322 16.285 -31.962 1.00 . L L . 13 HIS CE1 1 1
8 65249 12 1 13 HIS CG C 18.601 15.157 -33.356 1.00 . L L . 13 HIS CG 1 1
8 65250 12 1 13 HIS H H 22.548 14.083 -34.090 1.00 . L L . 13 HIS H 1 1
8 65251 12 1 13 HIS HA H 20.577 14.236 -32.025 1.00 . L L . 13 HIS HA 1 1
8 65252 12 1 13 HIS HB2 H 19.737 14.244 -34.866 1.00 . L L . 13 HIS HB2 1 1
8 65253 12 1 13 HIS HB3 H 18.882 13.126 -33.808 1.00 . L L . 13 HIS HB3 1 1
8 65254 12 1 13 HIS HD1 H 18.115 14.478 -31.422 1.00 . L L . 13 HIS HD1 1 1
8 65255 12 1 13 HIS HD2 H 18.486 16.624 -34.960 1.00 . L L . 13 HIS HD2 1 1
8 65256 12 1 13 HIS HE1 H 16.760 16.570 -31.084 1.00 . L L . 13 HIS HE1 1 1
8 65257 12 1 13 HIS N N 21.847 14.577 -33.616 1.00 . L L . 13 HIS N 1 1
8 65258 12 1 13 HIS ND1 N 18.024 15.176 -32.104 1.00 . L L . 13 HIS ND1 1 1
8 65259 12 1 13 HIS NE2 N 17.423 16.988 -33.076 1.00 . L L . 13 HIS NE2 1 1
8 65260 12 1 13 HIS O O 21.243 11.672 -33.915 1.00 . L L . 13 HIS O 1 1
8 65261 12 1 14 HIS C C 20.262 9.735 -30.827 1.00 . L L . 14 HIS C 1 1
8 65262 12 1 14 HIS CA C 21.461 10.459 -31.433 1.00 . L L . 14 HIS CA 1 1
8 65263 12 1 14 HIS CB C 22.670 10.333 -30.506 1.00 . L L . 14 HIS CB 1 1
8 65264 12 1 14 HIS CD2 C 24.530 11.567 -31.828 1.00 . L L . 14 HIS CD2 1 1
8 65265 12 1 14 HIS CE1 C 25.955 9.910 -31.998 1.00 . L L . 14 HIS CE1 1 1
8 65266 12 1 14 HIS CG C 23.983 10.495 -31.208 1.00 . L L . 14 HIS CG 1 1
8 65267 12 1 14 HIS H H 21.002 12.458 -30.911 1.00 . L L . 14 HIS H 1 1
8 65268 12 1 14 HIS HA H 21.697 10.003 -32.383 1.00 . L L . 14 HIS HA 1 1
8 65269 12 1 14 HIS HB2 H 22.608 11.092 -29.740 1.00 . L L . 14 HIS HB2 1 1
8 65270 12 1 14 HIS HB3 H 22.659 9.358 -30.041 1.00 . L L . 14 HIS HB3 1 1
8 65271 12 1 14 HIS HD1 H 24.794 8.563 -30.985 1.00 . L L . 14 HIS HD1 1 1
8 65272 12 1 14 HIS HD2 H 24.084 12.548 -31.925 1.00 . L L . 14 HIS HD2 1 1
8 65273 12 1 14 HIS HE1 H 26.832 9.331 -32.244 1.00 . L L . 14 HIS HE1 1 1
8 65274 12 1 14 HIS N N 21.152 11.864 -31.674 1.00 . L L . 14 HIS N 1 1
8 65275 12 1 14 HIS ND1 N 24.900 9.473 -31.333 1.00 . L L . 14 HIS ND1 1 1
8 65276 12 1 14 HIS NE2 N 25.755 11.177 -32.309 1.00 . L L . 14 HIS NE2 1 1
8 65277 12 1 14 HIS O O 19.584 8.964 -31.504 1.00 . L L . 14 HIS O 1 1
8 65278 12 1 15 GLN C C 17.657 10.253 -28.885 1.00 . L L . 15 GLN C 1 1
8 65279 12 1 15 GLN CA C 18.894 9.361 -28.849 1.00 . L L . 15 GLN CA 1 1
8 65280 12 1 15 GLN CB C 19.276 9.059 -27.399 1.00 . L L . 15 GLN CB 1 1
8 65281 12 1 15 GLN CD C 21.595 9.065 -26.396 1.00 . L L . 15 GLN CD 1 1
8 65282 12 1 15 GLN CG C 20.597 8.320 -27.259 1.00 . L L . 15 GLN CG 1 1
8 65283 12 1 15 GLN H H 20.587 10.614 -29.060 1.00 . L L . 15 GLN H 1 1
8 65284 12 1 15 GLN HA H 18.669 8.434 -29.353 1.00 . L L . 15 GLN HA 1 1
8 65285 12 1 15 GLN HB2 H 19.350 9.991 -26.857 1.00 . L L . 15 GLN HB2 1 1
8 65286 12 1 15 GLN HB3 H 18.501 8.453 -26.954 1.00 . L L . 15 GLN HB3 1 1
8 65287 12 1 15 GLN HE21 H 22.376 9.933 -28.005 1.00 . L L . 15 GLN HE21 1 1
8 65288 12 1 15 GLN HE22 H 23.098 10.362 -26.495 1.00 . L L . 15 GLN HE22 1 1
8 65289 12 1 15 GLN HG2 H 20.410 7.354 -26.813 1.00 . L L . 15 GLN HG2 1 1
8 65290 12 1 15 GLN HG3 H 21.025 8.183 -28.243 1.00 . L L . 15 GLN HG3 1 1
8 65291 12 1 15 GLN N N 20.009 9.990 -29.547 1.00 . L L . 15 GLN N 1 1
8 65292 12 1 15 GLN NE2 N 22.444 9.868 -27.029 1.00 . L L . 15 GLN NE2 1 1
8 65293 12 1 15 GLN O O 17.510 11.163 -28.070 1.00 . L L . 15 GLN O 1 1
8 65294 12 1 15 GLN OE1 O 21.605 8.922 -25.173 1.00 . L L . 15 GLN OE1 1 1
8 65295 12 1 16 LYS C C 14.323 9.925 -29.618 1.00 . L L . 16 LYS C 1 1
8 65296 12 1 16 LYS CA C 15.544 10.763 -29.982 1.00 . L L . 16 LYS CA 1 1
8 65297 12 1 16 LYS CB C 15.411 11.283 -31.415 1.00 . L L . 16 LYS CB 1 1
8 65298 12 1 16 LYS CD C 15.142 13.726 -30.900 1.00 . L L . 16 LYS CD 1 1
8 65299 12 1 16 LYS CE C 13.905 14.094 -31.705 1.00 . L L . 16 LYS CE 1 1
8 65300 12 1 16 LYS CG C 15.979 12.678 -31.613 1.00 . L L . 16 LYS CG 1 1
8 65301 12 1 16 LYS H H 16.944 9.248 -30.459 1.00 . L L . 16 LYS H 1 1
8 65302 12 1 16 LYS HA H 15.603 11.604 -29.308 1.00 . L L . 16 LYS HA 1 1
8 65303 12 1 16 LYS HB2 H 15.930 10.608 -32.080 1.00 . L L . 16 LYS HB2 1 1
8 65304 12 1 16 LYS HB3 H 14.364 11.302 -31.683 1.00 . L L . 16 LYS HB3 1 1
8 65305 12 1 16 LYS HD2 H 14.830 13.336 -29.942 1.00 . L L . 16 LYS HD2 1 1
8 65306 12 1 16 LYS HD3 H 15.741 14.613 -30.751 1.00 . L L . 16 LYS HD3 1 1
8 65307 12 1 16 LYS HE2 H 14.050 15.072 -32.137 1.00 . L L . 16 LYS HE2 1 1
8 65308 12 1 16 LYS HE3 H 13.777 13.368 -32.495 1.00 . L L . 16 LYS HE3 1 1
8 65309 12 1 16 LYS HG2 H 16.984 12.706 -31.218 1.00 . L L . 16 LYS HG2 1 1
8 65310 12 1 16 LYS HG3 H 15.998 12.902 -32.669 1.00 . L L . 16 LYS HG3 1 1
8 65311 12 1 16 LYS HZ1 H 12.418 15.094 -30.632 1.00 . L L . 16 LYS HZ1 1 1
8 65312 12 1 16 LYS HZ2 H 12.846 13.596 -29.975 1.00 . L L . 16 LYS HZ2 1 1
8 65313 12 1 16 LYS HZ3 H 11.889 13.666 -31.367 1.00 . L L . 16 LYS HZ3 1 1
8 65314 12 1 16 LYS N N 16.770 9.987 -29.839 1.00 . L L . 16 LYS N 1 1
8 65315 12 1 16 LYS NZ N 12.678 14.114 -30.861 1.00 . L L . 16 LYS NZ 1 1
8 65316 12 1 16 LYS O O 13.975 8.978 -30.324 1.00 . L L . 16 LYS O 1 1
8 65317 12 1 17 LEU C C 11.298 10.504 -27.927 1.00 . L L . 17 LEU C 1 1
8 65318 12 1 17 LEU CA C 12.491 9.561 -28.057 1.00 . L L . 17 LEU CA 1 1
8 65319 12 1 17 LEU CB C 12.768 8.883 -26.714 1.00 . L L . 17 LEU CB 1 1
8 65320 12 1 17 LEU CD1 C 12.276 7.057 -25.069 1.00 . L L . 17 LEU CD1 1 1
8 65321 12 1 17 LEU CD2 C 10.677 7.520 -26.936 1.00 . L L . 17 LEU CD2 1 1
8 65322 12 1 17 LEU CG C 12.139 7.504 -26.516 1.00 . L L . 17 LEU CG 1 1
8 65323 12 1 17 LEU H H 14.000 11.044 -27.993 1.00 . L L . 17 LEU H 1 1
8 65324 12 1 17 LEU HA H 12.258 8.805 -28.792 1.00 . L L . 17 LEU HA 1 1
8 65325 12 1 17 LEU HB2 H 13.838 8.777 -26.612 1.00 . L L . 17 LEU HB2 1 1
8 65326 12 1 17 LEU HB3 H 12.397 9.532 -25.933 1.00 . L L . 17 LEU HB3 1 1
8 65327 12 1 17 LEU HD11 H 11.500 7.519 -24.475 1.00 . L L . 17 LEU HD11 1 1
8 65328 12 1 17 LEU HD12 H 13.242 7.354 -24.691 1.00 . L L . 17 LEU HD12 1 1
8 65329 12 1 17 LEU HD13 H 12.181 5.983 -25.013 1.00 . L L . 17 LEU HD13 1 1
8 65330 12 1 17 LEU HD21 H 10.609 7.410 -28.009 1.00 . L L . 17 LEU HD21 1 1
8 65331 12 1 17 LEU HD22 H 10.227 8.457 -26.641 1.00 . L L . 17 LEU HD22 1 1
8 65332 12 1 17 LEU HD23 H 10.156 6.704 -26.458 1.00 . L L . 17 LEU HD23 1 1
8 65333 12 1 17 LEU HG H 12.658 6.786 -27.137 1.00 . L L . 17 LEU HG 1 1
8 65334 12 1 17 LEU N N 13.675 10.280 -28.514 1.00 . L L . 17 LEU N 1 1
8 65335 12 1 17 LEU O O 11.379 11.535 -27.259 1.00 . L L . 17 LEU O 1 1
8 65336 12 1 18 VAL C C 7.802 10.150 -27.988 1.00 . L L . 18 VAL C 1 1
8 65337 12 1 18 VAL CA C 8.982 10.954 -28.522 1.00 . L L . 18 VAL CA 1 1
8 65338 12 1 18 VAL CB C 8.624 11.507 -29.914 1.00 . L L . 18 VAL CB 1 1
8 65339 12 1 18 VAL CG1 C 7.343 12.326 -29.850 1.00 . L L . 18 VAL CG1 1 1
8 65340 12 1 18 VAL CG2 C 9.770 12.340 -30.467 1.00 . L L . 18 VAL CG2 1 1
8 65341 12 1 18 VAL H H 10.189 9.310 -29.085 1.00 . L L . 18 VAL H 1 1
8 65342 12 1 18 VAL HA H 9.164 11.789 -27.862 1.00 . L L . 18 VAL HA 1 1
8 65343 12 1 18 VAL HB H 8.458 10.673 -30.579 1.00 . L L . 18 VAL HB 1 1
8 65344 12 1 18 VAL HG11 H 7.427 13.179 -30.507 1.00 . L L . 18 VAL HG11 1 1
8 65345 12 1 18 VAL HG12 H 6.508 11.714 -30.158 1.00 . L L . 18 VAL HG12 1 1
8 65346 12 1 18 VAL HG13 H 7.185 12.668 -28.837 1.00 . L L . 18 VAL HG13 1 1
8 65347 12 1 18 VAL HG21 H 10.098 13.044 -29.717 1.00 . L L . 18 VAL HG21 1 1
8 65348 12 1 18 VAL HG22 H 10.591 11.690 -30.733 1.00 . L L . 18 VAL HG22 1 1
8 65349 12 1 18 VAL HG23 H 9.438 12.875 -31.343 1.00 . L L . 18 VAL HG23 1 1
8 65350 12 1 18 VAL N N 10.192 10.142 -28.569 1.00 . L L . 18 VAL N 1 1
8 65351 12 1 18 VAL O O 7.414 9.136 -28.569 1.00 . L L . 18 VAL O 1 1
8 65352 12 1 19 PHE C C 4.918 10.888 -26.102 1.00 . L L . 19 PHE C 1 1
8 65353 12 1 19 PHE CA C 6.097 9.933 -26.264 1.00 . L L . 19 PHE CA 1 1
8 65354 12 1 19 PHE CB C 6.493 9.357 -24.903 1.00 . L L . 19 PHE CB 1 1
8 65355 12 1 19 PHE CD1 C 5.021 7.397 -24.370 1.00 . L L . 19 PHE CD1 1 1
8 65356 12 1 19 PHE CD2 C 4.600 9.465 -23.259 1.00 . L L . 19 PHE CD2 1 1
8 65357 12 1 19 PHE CE1 C 3.968 6.813 -23.691 1.00 . L L . 19 PHE CE1 1 1
8 65358 12 1 19 PHE CE2 C 3.547 8.886 -22.576 1.00 . L L . 19 PHE CE2 1 1
8 65359 12 1 19 PHE CG C 5.348 8.726 -24.163 1.00 . L L . 19 PHE CG 1 1
8 65360 12 1 19 PHE CZ C 3.229 7.559 -22.793 1.00 . L L . 19 PHE CZ 1 1
8 65361 12 1 19 PHE H H 7.588 11.422 -26.461 1.00 . L L . 19 PHE H 1 1
8 65362 12 1 19 PHE HA H 5.802 9.123 -26.915 1.00 . L L . 19 PHE HA 1 1
8 65363 12 1 19 PHE HB2 H 7.251 8.602 -25.045 1.00 . L L . 19 PHE HB2 1 1
8 65364 12 1 19 PHE HB3 H 6.891 10.151 -24.287 1.00 . L L . 19 PHE HB3 1 1
8 65365 12 1 19 PHE HD1 H 5.598 6.812 -25.073 1.00 . L L . 19 PHE HD1 1 1
8 65366 12 1 19 PHE HD2 H 4.846 10.502 -23.089 1.00 . L L . 19 PHE HD2 1 1
8 65367 12 1 19 PHE HE1 H 3.722 5.776 -23.863 1.00 . L L . 19 PHE HE1 1 1
8 65368 12 1 19 PHE HE2 H 2.970 9.471 -21.875 1.00 . L L . 19 PHE HE2 1 1
8 65369 12 1 19 PHE HZ H 2.408 7.105 -22.261 1.00 . L L . 19 PHE HZ 1 1
8 65370 12 1 19 PHE N N 7.234 10.609 -26.878 1.00 . L L . 19 PHE N 1 1
8 65371 12 1 19 PHE O O 4.869 11.677 -25.159 1.00 . L L . 19 PHE O 1 1
8 65372 12 1 20 PHE C C 3.188 13.140 -27.037 1.00 . L L . 20 PHE C 1 1
8 65373 12 1 20 PHE CA C 2.791 11.668 -26.992 1.00 . L L . 20 PHE CA 1 1
8 65374 12 1 20 PHE CB C 1.971 11.388 -25.731 1.00 . L L . 20 PHE CB 1 1
8 65375 12 1 20 PHE CD1 C 1.377 8.978 -25.362 1.00 . L L . 20 PHE CD1 1 1
8 65376 12 1 20 PHE CD2 C -0.185 10.366 -26.511 1.00 . L L . 20 PHE CD2 1 1
8 65377 12 1 20 PHE CE1 C 0.519 7.902 -25.489 1.00 . L L . 20 PHE CE1 1 1
8 65378 12 1 20 PHE CE2 C -1.047 9.294 -26.642 1.00 . L L . 20 PHE CE2 1 1
8 65379 12 1 20 PHE CG C 1.035 10.221 -25.870 1.00 . L L . 20 PHE CG 1 1
8 65380 12 1 20 PHE CZ C -0.695 8.061 -26.129 1.00 . L L . 20 PHE CZ 1 1
8 65381 12 1 20 PHE H H 4.065 10.160 -27.758 1.00 . L L . 20 PHE H 1 1
8 65382 12 1 20 PHE HA H 2.190 11.443 -27.859 1.00 . L L . 20 PHE HA 1 1
8 65383 12 1 20 PHE HB2 H 2.642 11.178 -24.913 1.00 . L L . 20 PHE HB2 1 1
8 65384 12 1 20 PHE HB3 H 1.381 12.261 -25.493 1.00 . L L . 20 PHE HB3 1 1
8 65385 12 1 20 PHE HD1 H 2.325 8.853 -24.860 1.00 . L L . 20 PHE HD1 1 1
8 65386 12 1 20 PHE HD2 H -0.460 11.332 -26.912 1.00 . L L . 20 PHE HD2 1 1
8 65387 12 1 20 PHE HE1 H 0.796 6.939 -25.088 1.00 . L L . 20 PHE HE1 1 1
8 65388 12 1 20 PHE HE2 H -1.995 9.422 -27.142 1.00 . L L . 20 PHE HE2 1 1
8 65389 12 1 20 PHE HZ H -1.367 7.221 -26.232 1.00 . L L . 20 PHE HZ 1 1
8 65390 12 1 20 PHE N N 3.970 10.810 -27.030 1.00 . L L . 20 PHE N 1 1
8 65391 12 1 20 PHE O O 2.784 13.930 -26.185 1.00 . L L . 20 PHE O 1 1
8 65392 12 1 21 ALA C C 3.296 15.781 -28.654 1.00 . L L . 21 ALA C 1 1
8 65393 12 1 21 ALA CA C 4.436 14.879 -28.196 1.00 . L L . 21 ALA CA 1 1
8 65394 12 1 21 ALA CB C 5.592 14.944 -29.183 1.00 . L L . 21 ALA CB 1 1
8 65395 12 1 21 ALA H H 4.274 12.827 -28.687 1.00 . L L . 21 ALA H 1 1
8 65396 12 1 21 ALA HA H 4.794 15.224 -27.237 1.00 . L L . 21 ALA HA 1 1
8 65397 12 1 21 ALA HB1 H 5.769 15.974 -29.461 1.00 . L L . 21 ALA HB1 1 1
8 65398 12 1 21 ALA HB2 H 6.481 14.538 -28.724 1.00 . L L . 21 ALA HB2 1 1
8 65399 12 1 21 ALA HB3 H 5.347 14.370 -30.064 1.00 . L L . 21 ALA HB3 1 1
8 65400 12 1 21 ALA N N 3.985 13.502 -28.038 1.00 . L L . 21 ALA N 1 1
8 65401 12 1 21 ALA O O 2.818 16.624 -27.895 1.00 . L L . 21 ALA O 1 1
8 65402 12 1 22 GLU C C 0.554 16.360 -29.550 1.00 . L L . 22 GLU C 1 1
8 65403 12 1 22 GLU CA C 1.782 16.400 -30.455 1.00 . L L . 22 GLU CA 1 1
8 65404 12 1 22 GLU CB C 1.414 15.897 -31.854 1.00 . L L . 22 GLU CB 1 1
8 65405 12 1 22 GLU CD C 2.028 17.257 -33.892 1.00 . L L . 22 GLU CD 1 1
8 65406 12 1 22 GLU CG C 0.998 17.004 -32.808 1.00 . L L . 22 GLU CG 1 1
8 65407 12 1 22 GLU H H 3.287 14.912 -30.454 1.00 . L L . 22 GLU H 1 1
8 65408 12 1 22 GLU HA H 2.127 17.420 -30.530 1.00 . L L . 22 GLU HA 1 1
8 65409 12 1 22 GLU HB2 H 2.267 15.387 -32.276 1.00 . L L . 22 GLU HB2 1 1
8 65410 12 1 22 GLU HB3 H 0.595 15.200 -31.767 1.00 . L L . 22 GLU HB3 1 1
8 65411 12 1 22 GLU HG2 H 0.066 16.727 -33.277 1.00 . L L . 22 GLU HG2 1 1
8 65412 12 1 22 GLU HG3 H 0.860 17.916 -32.244 1.00 . L L . 22 GLU HG3 1 1
8 65413 12 1 22 GLU N N 2.866 15.600 -29.898 1.00 . L L . 22 GLU N 1 1
8 65414 12 1 22 GLU O O 0.507 15.599 -28.584 1.00 . L L . 22 GLU O 1 1
8 65415 12 1 22 GLU OE1 O 3.044 17.924 -33.603 1.00 . L L . 22 GLU OE1 1 1
8 65416 12 1 22 GLU OE2 O 1.818 16.787 -35.030 1.00 . L L . 22 GLU OE2 1 1
8 65417 12 1 23 ASP C C -2.299 15.863 -28.964 1.00 . L L . 23 ASP C 1 1
8 65418 12 1 23 ASP CA C -1.665 17.245 -29.086 1.00 . L L . 23 ASP CA 1 1
8 65419 12 1 23 ASP CB C -2.655 18.220 -29.724 1.00 . L L . 23 ASP CB 1 1
8 65420 12 1 23 ASP CG C -3.290 19.149 -28.707 1.00 . L L . 23 ASP CG 1 1
8 65421 12 1 23 ASP H H -0.339 17.768 -30.651 1.00 . L L . 23 ASP H 1 1
8 65422 12 1 23 ASP HA H -1.411 17.599 -28.098 1.00 . L L . 23 ASP HA 1 1
8 65423 12 1 23 ASP HB2 H -2.137 18.821 -30.458 1.00 . L L . 23 ASP HB2 1 1
8 65424 12 1 23 ASP HB3 H -3.439 17.659 -30.212 1.00 . L L . 23 ASP HB3 1 1
8 65425 12 1 23 ASP N N -0.436 17.185 -29.869 1.00 . L L . 23 ASP N 1 1
8 65426 12 1 23 ASP O O -1.825 14.896 -29.559 1.00 . L L . 23 ASP O 1 1
8 65427 12 1 23 ASP OD1 O -3.597 18.684 -27.591 1.00 . L L . 23 ASP OD1 1 1
8 65428 12 1 23 ASP OD2 O -3.479 20.341 -29.030 1.00 . L L . 23 ASP OD2 1 1
8 65429 12 1 24 VAL C C -5.557 14.745 -27.718 1.00 . L L . 24 VAL C 1 1
8 65430 12 1 24 VAL CA C -4.074 14.514 -27.986 1.00 . L L . 24 VAL CA 1 1
8 65431 12 1 24 VAL CB C -3.469 13.718 -26.815 1.00 . L L . 24 VAL CB 1 1
8 65432 12 1 24 VAL CG1 C -2.004 13.408 -27.081 1.00 . L L . 24 VAL CG1 1 1
8 65433 12 1 24 VAL CG2 C -3.633 14.482 -25.510 1.00 . L L . 24 VAL CG2 1 1
8 65434 12 1 24 VAL H H -3.705 16.584 -27.738 1.00 . L L . 24 VAL H 1 1
8 65435 12 1 24 VAL HA H -3.968 13.927 -28.886 1.00 . L L . 24 VAL HA 1 1
8 65436 12 1 24 VAL HB H -4.002 12.782 -26.730 1.00 . L L . 24 VAL HB 1 1
8 65437 12 1 24 VAL HG11 H -1.453 14.332 -27.181 1.00 . L L . 24 VAL HG11 1 1
8 65438 12 1 24 VAL HG12 H -1.602 12.834 -26.257 1.00 . L L . 24 VAL HG12 1 1
8 65439 12 1 24 VAL HG13 H -1.916 12.837 -27.993 1.00 . L L . 24 VAL HG13 1 1
8 65440 12 1 24 VAL HG21 H -4.148 15.411 -25.701 1.00 . L L . 24 VAL HG21 1 1
8 65441 12 1 24 VAL HG22 H -4.209 13.888 -24.814 1.00 . L L . 24 VAL HG22 1 1
8 65442 12 1 24 VAL HG23 H -2.661 14.687 -25.088 1.00 . L L . 24 VAL HG23 1 1
8 65443 12 1 24 VAL N N -3.374 15.778 -28.187 1.00 . L L . 24 VAL N 1 1
8 65444 12 1 24 VAL O O -5.940 15.737 -27.100 1.00 . L L . 24 VAL O 1 1
8 65445 12 1 25 GLY C C -8.303 13.170 -26.772 1.00 . L L . 25 GLY C 1 1
8 65446 12 1 25 GLY CA C -7.820 13.938 -27.987 1.00 . L L . 25 GLY CA 1 1
8 65447 12 1 25 GLY H H -6.026 13.049 -28.672 1.00 . L L . 25 GLY H 1 1
8 65448 12 1 25 GLY HA2 H -8.070 14.982 -27.862 1.00 . L L . 25 GLY HA2 1 1
8 65449 12 1 25 GLY HA3 H -8.328 13.560 -28.863 1.00 . L L . 25 GLY HA3 1 1
8 65450 12 1 25 GLY N N -6.388 13.819 -28.187 1.00 . L L . 25 GLY N 1 1
8 65451 12 1 25 GLY O O -8.699 13.765 -25.770 1.00 . L L . 25 GLY O 1 1
8 65452 12 1 26 SER C C -7.654 9.953 -25.421 1.00 . L L . 26 SER C 1 1
8 65453 12 1 26 SER CA C -8.715 10.993 -25.765 1.00 . L L . 26 SER CA 1 1
8 65454 12 1 26 SER CB C -10.028 10.298 -26.128 1.00 . L L . 26 SER CB 1 1
8 65455 12 1 26 SER H H -7.946 11.429 -27.689 1.00 . L L . 26 SER H 1 1
8 65456 12 1 26 SER HA H -8.878 11.622 -24.902 1.00 . L L . 26 SER HA 1 1
8 65457 12 1 26 SER HB2 H -9.832 9.517 -26.848 1.00 . L L . 26 SER HB2 1 1
8 65458 12 1 26 SER HB3 H -10.461 9.865 -25.238 1.00 . L L . 26 SER HB3 1 1
8 65459 12 1 26 SER HG H -11.592 11.471 -26.020 1.00 . L L . 26 SER HG 1 1
8 65460 12 1 26 SER N N -8.272 11.845 -26.863 1.00 . L L . 26 SER N 1 1
8 65461 12 1 26 SER O O -7.624 8.867 -25.998 1.00 . L L . 26 SER O 1 1
8 65462 12 1 26 SER OG O -10.953 11.214 -26.688 1.00 . L L . 26 SER OG 1 1
8 65463 12 1 27 ASN C C -6.003 8.822 -22.670 1.00 . L L . 27 ASN C 1 1
8 65464 12 1 27 ASN CA C -5.717 9.391 -24.056 1.00 . L L . 27 ASN CA 1 1
8 65465 12 1 27 ASN CB C -4.373 10.121 -24.052 1.00 . L L . 27 ASN CB 1 1
8 65466 12 1 27 ASN CG C -3.302 9.357 -23.297 1.00 . L L . 27 ASN CG 1 1
8 65467 12 1 27 ASN H H -6.857 11.176 -24.054 1.00 . L L . 27 ASN H 1 1
8 65468 12 1 27 ASN HA H -5.674 8.578 -24.765 1.00 . L L . 27 ASN HA 1 1
8 65469 12 1 27 ASN HB2 H -4.041 10.256 -25.072 1.00 . L L . 27 ASN HB2 1 1
8 65470 12 1 27 ASN HB3 H -4.495 11.088 -23.587 1.00 . L L . 27 ASN HB3 1 1
8 65471 12 1 27 ASN HD21 H -3.841 10.235 -21.596 1.00 . L L . 27 ASN HD21 1 1
8 65472 12 1 27 ASN HD22 H -2.534 9.111 -21.481 1.00 . L L . 27 ASN HD22 1 1
8 65473 12 1 27 ASN N N -6.782 10.295 -24.477 1.00 . L L . 27 ASN N 1 1
8 65474 12 1 27 ASN ND2 N -3.217 9.591 -21.993 1.00 . L L . 27 ASN ND2 1 1
8 65475 12 1 27 ASN O O -6.209 9.565 -21.711 1.00 . L L . 27 ASN O 1 1
8 65476 12 1 27 ASN OD1 O -2.561 8.566 -23.881 1.00 . L L . 27 ASN OD1 1 1
8 65477 12 1 28 LYS C C -5.244 5.730 -21.049 1.00 . L L . 28 LYS C 1 1
8 65478 12 1 28 LYS CA C -6.274 6.825 -21.304 1.00 . L L . 28 LYS CA 1 1
8 65479 12 1 28 LYS CB C -7.682 6.226 -21.299 1.00 . L L . 28 LYS CB 1 1
8 65480 12 1 28 LYS CD C -8.561 4.488 -19.712 1.00 . L L . 28 LYS CD 1 1
8 65481 12 1 28 LYS CE C -9.340 4.259 -18.426 1.00 . L L . 28 LYS CE 1 1
8 65482 12 1 28 LYS CG C -8.223 5.957 -19.905 1.00 . L L . 28 LYS CG 1 1
8 65483 12 1 28 LYS H H -5.844 6.956 -23.373 1.00 . L L . 28 LYS H 1 1
8 65484 12 1 28 LYS HA H -6.202 7.561 -20.518 1.00 . L L . 28 LYS HA 1 1
8 65485 12 1 28 LYS HB2 H -8.353 6.911 -21.797 1.00 . L L . 28 LYS HB2 1 1
8 65486 12 1 28 LYS HB3 H -7.666 5.293 -21.842 1.00 . L L . 28 LYS HB3 1 1
8 65487 12 1 28 LYS HD2 H -9.159 4.153 -20.547 1.00 . L L . 28 LYS HD2 1 1
8 65488 12 1 28 LYS HD3 H -7.643 3.919 -19.673 1.00 . L L . 28 LYS HD3 1 1
8 65489 12 1 28 LYS HE2 H -8.846 3.488 -17.855 1.00 . L L . 28 LYS HE2 1 1
8 65490 12 1 28 LYS HE3 H -9.350 5.178 -17.859 1.00 . L L . 28 LYS HE3 1 1
8 65491 12 1 28 LYS HG2 H -7.477 6.242 -19.178 1.00 . L L . 28 LYS HG2 1 1
8 65492 12 1 28 LYS HG3 H -9.117 6.545 -19.756 1.00 . L L . 28 LYS HG3 1 1
8 65493 12 1 28 LYS HZ1 H -11.074 4.253 -19.591 1.00 . L L . 28 LYS HZ1 1 1
8 65494 12 1 28 LYS HZ2 H -11.366 4.164 -17.928 1.00 . L L . 28 LYS HZ2 1 1
8 65495 12 1 28 LYS HZ3 H -10.801 2.804 -18.761 1.00 . L L . 28 LYS HZ3 1 1
8 65496 12 1 28 LYS N N -6.015 7.496 -22.572 1.00 . L L . 28 LYS N 1 1
8 65497 12 1 28 LYS NZ N -10.743 3.841 -18.695 1.00 . L L . 28 LYS NZ 1 1
8 65498 12 1 28 LYS O O -5.126 4.781 -21.824 1.00 . L L . 28 LYS O 1 1
8 65499 12 1 29 GLY C C -2.234 5.025 -20.454 1.00 . L L . 29 GLY C 1 1
8 65500 12 1 29 GLY CA C -3.490 4.881 -19.617 1.00 . L L . 29 GLY CA 1 1
8 65501 12 1 29 GLY H H -4.637 6.644 -19.374 1.00 . L L . 29 GLY H 1 1
8 65502 12 1 29 GLY HA2 H -3.230 4.990 -18.575 1.00 . L L . 29 GLY HA2 1 1
8 65503 12 1 29 GLY HA3 H -3.900 3.894 -19.773 1.00 . L L . 29 GLY HA3 1 1
8 65504 12 1 29 GLY N N -4.499 5.866 -19.955 1.00 . L L . 29 GLY N 1 1
8 65505 12 1 29 GLY O O -2.130 4.445 -21.534 1.00 . L L . 29 GLY O 1 1
8 65506 12 1 30 ALA C C 1.172 5.738 -19.762 1.00 . L L . 30 ALA C 1 1
8 65507 12 1 30 ALA CA C -0.024 6.023 -20.663 1.00 . L L . 30 ALA CA 1 1
8 65508 12 1 30 ALA CB C 0.040 7.447 -21.194 1.00 . L L . 30 ALA CB 1 1
8 65509 12 1 30 ALA H H -1.422 6.239 -19.088 1.00 . L L . 30 ALA H 1 1
8 65510 12 1 30 ALA HA H 0.004 5.348 -21.507 1.00 . L L . 30 ALA HA 1 1
8 65511 12 1 30 ALA HB1 H 0.162 7.424 -22.268 1.00 . L L . 30 ALA HB1 1 1
8 65512 12 1 30 ALA HB2 H -0.875 7.965 -20.947 1.00 . L L . 30 ALA HB2 1 1
8 65513 12 1 30 ALA HB3 H 0.878 7.960 -20.747 1.00 . L L . 30 ALA HB3 1 1
8 65514 12 1 30 ALA N N -1.279 5.803 -19.955 1.00 . L L . 30 ALA N 1 1
8 65515 12 1 30 ALA O O 1.423 6.465 -18.800 1.00 . L L . 30 ALA O 1 1
8 65516 12 1 31 ILE C C 4.323 4.224 -20.173 1.00 . L L . 31 ILE C 1 1
8 65517 12 1 31 ILE CA C 3.077 4.298 -19.297 1.00 . L L . 31 ILE CA 1 1
8 65518 12 1 31 ILE CB C 2.872 2.939 -18.600 1.00 . L L . 31 ILE CB 1 1
8 65519 12 1 31 ILE CD1 C 1.248 1.635 -17.137 1.00 . L L . 31 ILE CD1 1 1
8 65520 12 1 31 ILE CG1 C 1.633 2.984 -17.703 1.00 . L L . 31 ILE CG1 1 1
8 65521 12 1 31 ILE CG2 C 4.105 2.568 -17.790 1.00 . L L . 31 ILE CG2 1 1
8 65522 12 1 31 ILE H H 1.656 4.137 -20.857 1.00 . L L . 31 ILE H 1 1
8 65523 12 1 31 ILE HA H 3.228 5.051 -18.537 1.00 . L L . 31 ILE HA 1 1
8 65524 12 1 31 ILE HB H 2.730 2.187 -19.361 1.00 . L L . 31 ILE HB 1 1
8 65525 12 1 31 ILE HD11 H 1.986 1.325 -16.411 1.00 . L L . 31 ILE HD11 1 1
8 65526 12 1 31 ILE HD12 H 0.282 1.706 -16.661 1.00 . L L . 31 ILE HD12 1 1
8 65527 12 1 31 ILE HD13 H 1.205 0.909 -17.935 1.00 . L L . 31 ILE HD13 1 1
8 65528 12 1 31 ILE HG12 H 1.820 3.650 -16.875 1.00 . L L . 31 ILE HG12 1 1
8 65529 12 1 31 ILE HG13 H 0.796 3.354 -18.276 1.00 . L L . 31 ILE HG13 1 1
8 65530 12 1 31 ILE HG21 H 3.806 2.255 -16.801 1.00 . L L . 31 ILE HG21 1 1
8 65531 12 1 31 ILE HG22 H 4.627 1.760 -18.280 1.00 . L L . 31 ILE HG22 1 1
8 65532 12 1 31 ILE HG23 H 4.758 3.425 -17.715 1.00 . L L . 31 ILE HG23 1 1
8 65533 12 1 31 ILE N N 1.906 4.677 -20.079 1.00 . L L . 31 ILE N 1 1
8 65534 12 1 31 ILE O O 4.399 3.410 -21.094 1.00 . L L . 31 ILE O 1 1
8 65535 12 1 32 ILE C C 7.740 4.806 -19.743 1.00 . L L . 32 ILE C 1 1
8 65536 12 1 32 ILE CA C 6.542 5.107 -20.637 1.00 . L L . 32 ILE CA 1 1
8 65537 12 1 32 ILE CB C 6.754 6.471 -21.319 1.00 . L L . 32 ILE CB 1 1
8 65538 12 1 32 ILE CD1 C 8.365 7.797 -22.777 1.00 . L L . 32 ILE CD1 1 1
8 65539 12 1 32 ILE CG1 C 8.100 6.499 -22.047 1.00 . L L . 32 ILE CG1 1 1
8 65540 12 1 32 ILE CG2 C 6.675 7.593 -20.295 1.00 . L L . 32 ILE CG2 1 1
8 65541 12 1 32 ILE H H 5.178 5.701 -19.134 1.00 . L L . 32 ILE H 1 1
8 65542 12 1 32 ILE HA H 6.481 4.348 -21.406 1.00 . L L . 32 ILE HA 1 1
8 65543 12 1 32 ILE HB H 5.961 6.617 -22.038 1.00 . L L . 32 ILE HB 1 1
8 65544 12 1 32 ILE HD11 H 9.245 8.268 -22.367 1.00 . L L . 32 ILE HD11 1 1
8 65545 12 1 32 ILE HD12 H 8.519 7.594 -23.827 1.00 . L L . 32 ILE HD12 1 1
8 65546 12 1 32 ILE HD13 H 7.516 8.457 -22.658 1.00 . L L . 32 ILE HD13 1 1
8 65547 12 1 32 ILE HG12 H 8.892 6.355 -21.329 1.00 . L L . 32 ILE HG12 1 1
8 65548 12 1 32 ILE HG13 H 8.126 5.698 -22.771 1.00 . L L . 32 ILE HG13 1 1
8 65549 12 1 32 ILE HG21 H 6.621 8.543 -20.804 1.00 . L L . 32 ILE HG21 1 1
8 65550 12 1 32 ILE HG22 H 5.794 7.462 -19.685 1.00 . L L . 32 ILE HG22 1 1
8 65551 12 1 32 ILE HG23 H 7.553 7.570 -19.668 1.00 . L L . 32 ILE HG23 1 1
8 65552 12 1 32 ILE N N 5.298 5.077 -19.878 1.00 . L L . 32 ILE N 1 1
8 65553 12 1 32 ILE O O 7.988 5.510 -18.764 1.00 . L L . 32 ILE O 1 1
8 65554 12 1 33 GLY C C 10.489 2.329 -19.991 1.00 . L L . 33 GLY C 1 1
8 65555 12 1 33 GLY CA C 9.644 3.383 -19.304 1.00 . L L . 33 GLY CA 1 1
8 65556 12 1 33 GLY H H 8.234 3.232 -20.877 1.00 . L L . 33 GLY H 1 1
8 65557 12 1 33 GLY HA2 H 10.249 4.261 -19.136 1.00 . L L . 33 GLY HA2 1 1
8 65558 12 1 33 GLY HA3 H 9.315 2.998 -18.350 1.00 . L L . 33 GLY HA3 1 1
8 65559 12 1 33 GLY N N 8.480 3.756 -20.086 1.00 . L L . 33 GLY N 1 1
8 65560 12 1 33 GLY O O 10.025 1.214 -20.238 1.00 . L L . 33 GLY O 1 1
8 65561 12 1 34 LEU C C 12.844 0.493 -20.132 1.00 . L L . 34 LEU C 1 1
8 65562 12 1 34 LEU CA C 12.644 1.754 -20.966 1.00 . L L . 34 LEU CA 1 1
8 65563 12 1 34 LEU CB C 13.993 2.431 -21.218 1.00 . L L . 34 LEU CB 1 1
8 65564 12 1 34 LEU CD1 C 15.297 4.421 -22.009 1.00 . L L . 34 LEU CD1 1 1
8 65565 12 1 34 LEU CD2 C 13.586 3.375 -23.505 1.00 . L L . 34 LEU CD2 1 1
8 65566 12 1 34 LEU CG C 13.957 3.703 -22.066 1.00 . L L . 34 LEU CG 1 1
8 65567 12 1 34 LEU H H 12.045 3.580 -20.079 1.00 . L L . 34 LEU H 1 1
8 65568 12 1 34 LEU HA H 12.205 1.479 -21.913 1.00 . L L . 34 LEU HA 1 1
8 65569 12 1 34 LEU HB2 H 14.421 2.683 -20.261 1.00 . L L . 34 LEU HB2 1 1
8 65570 12 1 34 LEU HB3 H 14.631 1.716 -21.719 1.00 . L L . 34 LEU HB3 1 1
8 65571 12 1 34 LEU HD11 H 15.592 4.549 -20.980 1.00 . L L . 34 LEU HD11 1 1
8 65572 12 1 34 LEU HD12 H 15.208 5.387 -22.483 1.00 . L L . 34 LEU HD12 1 1
8 65573 12 1 34 LEU HD13 H 16.040 3.833 -22.529 1.00 . L L . 34 LEU HD13 1 1
8 65574 12 1 34 LEU HD21 H 14.482 3.319 -24.104 1.00 . L L . 34 LEU HD21 1 1
8 65575 12 1 34 LEU HD22 H 12.940 4.148 -23.895 1.00 . L L . 34 LEU HD22 1 1
8 65576 12 1 34 LEU HD23 H 13.072 2.426 -23.536 1.00 . L L . 34 LEU HD23 1 1
8 65577 12 1 34 LEU HG H 13.205 4.371 -21.670 1.00 . L L . 34 LEU HG 1 1
8 65578 12 1 34 LEU N N 11.732 2.679 -20.301 1.00 . L L . 34 LEU N 1 1
8 65579 12 1 34 LEU O O 12.808 -0.621 -20.655 1.00 . L L . 34 LEU O 1 1
8 65580 12 1 35 MET C C 12.298 -0.369 -16.740 1.00 . L L . 35 MET C 1 1
8 65581 12 1 35 MET CA C 13.255 -0.448 -17.925 1.00 . L L . 35 MET CA 1 1
8 65582 12 1 35 MET CB C 14.701 -0.475 -17.426 1.00 . L L . 35 MET CB 1 1
8 65583 12 1 35 MET CE C 17.103 -1.735 -15.723 1.00 . L L . 35 MET CE 1 1
8 65584 12 1 35 MET CG C 15.519 -1.622 -17.995 1.00 . L L . 35 MET CG 1 1
8 65585 12 1 35 MET H H 13.072 1.588 -18.473 1.00 . L L . 35 MET H 1 1
8 65586 12 1 35 MET HA H 13.057 -1.356 -18.474 1.00 . L L . 35 MET HA 1 1
8 65587 12 1 35 MET HB2 H 15.181 0.452 -17.700 1.00 . L L . 35 MET HB2 1 1
8 65588 12 1 35 MET HB3 H 14.696 -0.564 -16.350 1.00 . L L . 35 MET HB3 1 1
8 65589 12 1 35 MET HE1 H 18.118 -1.781 -16.088 1.00 . L L . 35 MET HE1 1 1
8 65590 12 1 35 MET HE2 H 16.746 -0.716 -15.778 1.00 . L L . 35 MET HE2 1 1
8 65591 12 1 35 MET HE3 H 17.072 -2.071 -14.698 1.00 . L L . 35 MET HE3 1 1
8 65592 12 1 35 MET HG2 H 14.917 -2.153 -18.717 1.00 . L L . 35 MET HG2 1 1
8 65593 12 1 35 MET HG3 H 16.391 -1.216 -18.485 1.00 . L L . 35 MET HG3 1 1
8 65594 12 1 35 MET N N 13.053 0.676 -18.832 1.00 . L L . 35 MET N 1 1
8 65595 12 1 35 MET O O 12.547 0.352 -15.774 1.00 . L L . 35 MET O 1 1
8 65596 12 1 35 MET SD S 16.058 -2.787 -16.728 1.00 . L L . 35 MET SD 1 1
8 65597 12 1 36 VAL C C 9.789 -2.557 -15.414 1.00 . L L . 36 VAL C 1 1
8 65598 12 1 36 VAL CA C 10.205 -1.131 -15.756 1.00 . L L . 36 VAL CA 1 1
8 65599 12 1 36 VAL CB C 8.954 -0.321 -16.144 1.00 . L L . 36 VAL CB 1 1
8 65600 12 1 36 VAL CG1 C 9.337 1.100 -16.530 1.00 . L L . 36 VAL CG1 1 1
8 65601 12 1 36 VAL CG2 C 8.206 -1.008 -17.277 1.00 . L L . 36 VAL CG2 1 1
8 65602 12 1 36 VAL H H 11.058 -1.671 -17.617 1.00 . L L . 36 VAL H 1 1
8 65603 12 1 36 VAL HA H 10.646 -0.676 -14.881 1.00 . L L . 36 VAL HA 1 1
8 65604 12 1 36 VAL HB H 8.300 -0.274 -15.286 1.00 . L L . 36 VAL HB 1 1
8 65605 12 1 36 VAL HG11 H 9.604 1.128 -17.576 1.00 . L L . 36 VAL HG11 1 1
8 65606 12 1 36 VAL HG12 H 8.499 1.758 -16.352 1.00 . L L . 36 VAL HG12 1 1
8 65607 12 1 36 VAL HG13 H 10.179 1.419 -15.935 1.00 . L L . 36 VAL HG13 1 1
8 65608 12 1 36 VAL HG21 H 7.219 -1.285 -16.940 1.00 . L L . 36 VAL HG21 1 1
8 65609 12 1 36 VAL HG22 H 8.123 -0.332 -18.115 1.00 . L L . 36 VAL HG22 1 1
8 65610 12 1 36 VAL HG23 H 8.746 -1.892 -17.581 1.00 . L L . 36 VAL HG23 1 1
8 65611 12 1 36 VAL N N 11.200 -1.116 -16.821 1.00 . L L . 36 VAL N 1 1
8 65612 12 1 36 VAL O O 10.364 -3.522 -15.917 1.00 . L L . 36 VAL O 1 1
8 65613 12 1 37 GLY C C 6.874 -3.966 -13.657 1.00 . L L . 37 GLY C 1 1
8 65614 12 1 37 GLY CA C 8.304 -3.996 -14.159 1.00 . L L . 37 GLY CA 1 1
8 65615 12 1 37 GLY H H 8.361 -1.879 -14.184 1.00 . L L . 37 GLY H 1 1
8 65616 12 1 37 GLY HA2 H 8.363 -4.659 -15.009 1.00 . L L . 37 GLY HA2 1 1
8 65617 12 1 37 GLY HA3 H 8.941 -4.377 -13.373 1.00 . L L . 37 GLY HA3 1 1
8 65618 12 1 37 GLY N N 8.782 -2.684 -14.553 1.00 . L L . 37 GLY N 1 1
8 65619 12 1 37 GLY O O 6.515 -3.122 -12.836 1.00 . L L . 37 GLY O 1 1
8 65620 12 1 38 GLY C C 3.916 -3.663 -14.048 1.00 . L L . 38 GLY C 1 1
8 65621 12 1 38 GLY CA C 4.665 -4.944 -13.739 1.00 . L L . 38 GLY CA 1 1
8 65622 12 1 38 GLY H H 6.397 -5.535 -14.803 1.00 . L L . 38 GLY H 1 1
8 65623 12 1 38 GLY HA2 H 4.182 -5.764 -14.249 1.00 . L L . 38 GLY HA2 1 1
8 65624 12 1 38 GLY HA3 H 4.625 -5.123 -12.674 1.00 . L L . 38 GLY HA3 1 1
8 65625 12 1 38 GLY N N 6.055 -4.888 -14.152 1.00 . L L . 38 GLY N 1 1
8 65626 12 1 38 GLY O O 3.994 -2.692 -13.296 1.00 . L L . 38 GLY O 1 1
8 65627 12 1 39 VAL C C 0.976 -2.860 -15.886 1.00 . L L . 39 VAL C 1 1
8 65628 12 1 39 VAL CA C 2.420 -2.489 -15.568 1.00 . L L . 39 VAL CA 1 1
8 65629 12 1 39 VAL CB C 3.047 -1.808 -16.799 1.00 . L L . 39 VAL CB 1 1
8 65630 12 1 39 VAL CG1 C 4.284 -1.017 -16.401 1.00 . L L . 39 VAL CG1 1 1
8 65631 12 1 39 VAL CG2 C 3.386 -2.842 -17.863 1.00 . L L . 39 VAL CG2 1 1
8 65632 12 1 39 VAL H H 3.164 -4.465 -15.718 1.00 . L L . 39 VAL H 1 1
8 65633 12 1 39 VAL HA H 2.428 -1.783 -14.750 1.00 . L L . 39 VAL HA 1 1
8 65634 12 1 39 VAL HB H 2.325 -1.121 -17.212 1.00 . L L . 39 VAL HB 1 1
8 65635 12 1 39 VAL HG11 H 4.979 -0.997 -17.227 1.00 . L L . 39 VAL HG11 1 1
8 65636 12 1 39 VAL HG12 H 3.998 -0.008 -16.145 1.00 . L L . 39 VAL HG12 1 1
8 65637 12 1 39 VAL HG13 H 4.753 -1.487 -15.549 1.00 . L L . 39 VAL HG13 1 1
8 65638 12 1 39 VAL HG21 H 2.958 -2.540 -18.807 1.00 . L L . 39 VAL HG21 1 1
8 65639 12 1 39 VAL HG22 H 4.459 -2.917 -17.964 1.00 . L L . 39 VAL HG22 1 1
8 65640 12 1 39 VAL HG23 H 2.983 -3.801 -17.575 1.00 . L L . 39 VAL HG23 1 1
8 65641 12 1 39 VAL N N 3.187 -3.660 -15.160 1.00 . L L . 39 VAL N 1 1
8 65642 12 1 39 VAL O O 0.713 -3.643 -16.799 1.00 . L L . 39 VAL O 1 1
8 65643 12 1 40 VAL C C -2.130 -1.289 -15.690 1.00 . L L . 40 VAL C 1 1
8 65644 12 1 40 VAL CA C -1.374 -2.563 -15.330 1.00 . L L . 40 VAL CA 1 1
8 65645 12 1 40 VAL CB C -2.011 -3.187 -14.074 1.00 . L L . 40 VAL CB 1 1
8 65646 12 1 40 VAL CG1 C -1.207 -4.392 -13.609 1.00 . L L . 40 VAL CG1 1 1
8 65647 12 1 40 VAL CG2 C -2.125 -2.152 -12.965 1.00 . L L . 40 VAL CG2 1 1
8 65648 12 1 40 VAL H H 0.316 -1.678 -14.416 1.00 . L L . 40 VAL H 1 1
8 65649 12 1 40 VAL HA H -1.468 -3.268 -16.143 1.00 . L L . 40 VAL HA 1 1
8 65650 12 1 40 VAL HB H -3.006 -3.523 -14.328 1.00 . L L . 40 VAL HB 1 1
8 65651 12 1 40 VAL HG11 H -0.441 -4.615 -14.337 1.00 . L L . 40 VAL HG11 1 1
8 65652 12 1 40 VAL HG12 H -0.748 -4.172 -12.657 1.00 . L L . 40 VAL HG12 1 1
8 65653 12 1 40 VAL HG13 H -1.862 -5.243 -13.505 1.00 . L L . 40 VAL HG13 1 1
8 65654 12 1 40 VAL HG21 H -2.523 -2.619 -12.077 1.00 . L L . 40 VAL HG21 1 1
8 65655 12 1 40 VAL HG22 H -1.149 -1.744 -12.750 1.00 . L L . 40 VAL HG22 1 1
8 65656 12 1 40 VAL HG23 H -2.786 -1.357 -13.280 1.00 . L L . 40 VAL HG23 1 1
8 65657 12 1 40 VAL N N 0.044 -2.293 -15.128 1.00 . L L . 40 VAL N 1 1
8 65658 12 1 40 VAL O O -1.879 -0.225 -15.125 1.00 . L L . 40 VAL O 1 1
8 65659 12 1 41 ILE C C -5.313 -0.652 -17.266 1.00 . L L . 41 ILE C 1 1
8 65660 12 1 41 ILE CA C -3.851 -0.263 -17.070 1.00 . L L . 41 ILE CA 1 1
8 65661 12 1 41 ILE CB C -3.310 0.333 -18.383 1.00 . L L . 41 ILE CB 1 1
8 65662 12 1 41 ILE CD1 C -1.257 1.393 -19.451 1.00 . L L . 41 ILE CD1 1 1
8 65663 12 1 41 ILE CG1 C -1.862 0.793 -18.201 1.00 . L L . 41 ILE CG1 1 1
8 65664 12 1 41 ILE CG2 C -4.186 1.488 -18.842 1.00 . L L . 41 ILE CG2 1 1
8 65665 12 1 41 ILE H H -3.211 -2.280 -17.049 1.00 . L L . 41 ILE H 1 1
8 65666 12 1 41 ILE HA H -3.792 0.495 -16.303 1.00 . L L . 41 ILE HA 1 1
8 65667 12 1 41 ILE HB H -3.343 -0.436 -19.141 1.00 . L L . 41 ILE HB 1 1
8 65668 12 1 41 ILE HD11 H -1.747 2.330 -19.674 1.00 . L L . 41 ILE HD11 1 1
8 65669 12 1 41 ILE HD12 H -0.203 1.565 -19.295 1.00 . L L . 41 ILE HD12 1 1
8 65670 12 1 41 ILE HD13 H -1.392 0.711 -20.278 1.00 . L L . 41 ILE HD13 1 1
8 65671 12 1 41 ILE HG12 H -1.824 1.540 -17.423 1.00 . L L . 41 ILE HG12 1 1
8 65672 12 1 41 ILE HG13 H -1.257 -0.053 -17.911 1.00 . L L . 41 ILE HG13 1 1
8 65673 12 1 41 ILE HG21 H -4.197 2.255 -18.082 1.00 . L L . 41 ILE HG21 1 1
8 65674 12 1 41 ILE HG22 H -3.789 1.897 -19.759 1.00 . L L . 41 ILE HG22 1 1
8 65675 12 1 41 ILE HG23 H -5.191 1.133 -19.011 1.00 . L L . 41 ILE HG23 1 1
8 65676 12 1 41 ILE N N -3.057 -1.405 -16.636 1.00 . L L . 41 ILE N 1 1
8 65677 12 1 41 ILE O O -5.616 -1.687 -17.859 1.00 . L L . 41 ILE O 1 1
8 65678 12 1 42 ALA C C -8.155 0.328 -18.271 1.00 . L L . 42 ALA C 1 1
8 65679 12 1 42 ALA CA C -7.644 -0.068 -16.889 1.00 . L L . 42 ALA CA 1 1
8 65680 12 1 42 ALA CB C -8.409 0.682 -15.807 1.00 . L L . 42 ALA CB 1 1
8 65681 12 1 42 ALA H H -5.911 0.996 -16.304 1.00 . L L . 42 ALA H 1 1
8 65682 12 1 42 ALA HA H -7.809 -1.126 -16.745 1.00 . L L . 42 ALA HA 1 1
8 65683 12 1 42 ALA HB1 H -9.246 0.082 -15.478 1.00 . L L . 42 ALA HB1 1 1
8 65684 12 1 42 ALA HB2 H -7.753 0.874 -14.972 1.00 . L L . 42 ALA HB2 1 1
8 65685 12 1 42 ALA HB3 H -8.771 1.618 -16.206 1.00 . L L . 42 ALA HB3 1 1
8 65686 12 1 42 ALA N N -6.215 0.186 -16.765 1.00 . L L . 42 ALA N 1 1
8 65687 12 1 42 ALA O O -9.229 0.920 -18.369 1.00 . L L . 42 ALA O 1 1
8 65688 12 1 42 ALA OXT O -7.392 0.000 -19.285 1.00 . L L . 42 ALA OXT 1 1
8 65689 13 1 11 GLU C C 23.043 13.572 -40.406 1.00 . M M . 11 GLU C 1 1
8 65690 13 1 11 GLU CA C 24.389 14.275 -40.552 1.00 . M M . 11 GLU CA 1 1
8 65691 13 1 11 GLU CB C 25.055 13.859 -41.866 1.00 . M M . 11 GLU CB 1 1
8 65692 13 1 11 GLU CD C 24.406 15.707 -43.461 1.00 . M M . 11 GLU CD 1 1
8 65693 13 1 11 GLU CG C 25.534 15.032 -42.704 1.00 . M M . 11 GLU CG 1 1
8 65694 13 1 11 GLU H H 26.145 13.583 -39.593 1.00 . M M . 11 GLU H 1 1
8 65695 13 1 11 GLU HA H 24.226 15.342 -40.564 1.00 . M M . 11 GLU HA 1 1
8 65696 13 1 11 GLU HB2 H 25.905 13.232 -41.642 1.00 . M M . 11 GLU HB2 1 1
8 65697 13 1 11 GLU HB3 H 24.345 13.292 -42.450 1.00 . M M . 11 GLU HB3 1 1
8 65698 13 1 11 GLU HG2 H 25.994 15.760 -42.052 1.00 . M M . 11 GLU HG2 1 1
8 65699 13 1 11 GLU HG3 H 26.263 14.676 -43.416 1.00 . M M . 11 GLU HG3 1 1
8 65700 13 1 11 GLU N N 25.261 13.969 -39.424 1.00 . M M . 11 GLU N 1 1
8 65701 13 1 11 GLU O O 22.022 14.210 -40.147 1.00 . M M . 11 GLU O 1 1
8 65702 13 1 11 GLU OE1 O 23.265 15.206 -43.398 1.00 . M M . 11 GLU OE1 1 1
8 65703 13 1 11 GLU OE2 O 24.666 16.738 -44.116 1.00 . M M . 11 GLU OE2 1 1
8 65704 13 1 12 VAL C C 21.580 11.041 -39.018 1.00 . M M . 12 VAL C 1 1
8 65705 13 1 12 VAL CA C 21.829 11.463 -40.461 1.00 . M M . 12 VAL CA 1 1
8 65706 13 1 12 VAL CB C 21.891 10.206 -41.349 1.00 . M M . 12 VAL CB 1 1
8 65707 13 1 12 VAL CG1 C 22.093 10.590 -42.806 1.00 . M M . 12 VAL CG1 1 1
8 65708 13 1 12 VAL CG2 C 22.997 9.275 -40.876 1.00 . M M . 12 VAL CG2 1 1
8 65709 13 1 12 VAL H H 23.894 11.802 -40.779 1.00 . M M . 12 VAL H 1 1
8 65710 13 1 12 VAL HA H 21.003 12.074 -40.795 1.00 . M M . 12 VAL HA 1 1
8 65711 13 1 12 VAL HB H 20.949 9.683 -41.264 1.00 . M M . 12 VAL HB 1 1
8 65712 13 1 12 VAL HG11 H 21.284 10.190 -43.399 1.00 . M M . 12 VAL HG11 1 1
8 65713 13 1 12 VAL HG12 H 22.108 11.666 -42.896 1.00 . M M . 12 VAL HG12 1 1
8 65714 13 1 12 VAL HG13 H 23.030 10.186 -43.158 1.00 . M M . 12 VAL HG13 1 1
8 65715 13 1 12 VAL HG21 H 23.087 8.446 -41.562 1.00 . M M . 12 VAL HG21 1 1
8 65716 13 1 12 VAL HG22 H 23.932 9.815 -40.840 1.00 . M M . 12 VAL HG22 1 1
8 65717 13 1 12 VAL HG23 H 22.759 8.902 -39.891 1.00 . M M . 12 VAL HG23 1 1
8 65718 13 1 12 VAL N N 23.049 12.254 -40.574 1.00 . M M . 12 VAL N 1 1
8 65719 13 1 12 VAL O O 22.510 10.686 -38.293 1.00 . M M . 12 VAL O 1 1
8 65720 13 1 13 HIS C C 20.428 9.292 -36.924 1.00 . M M . 13 HIS C 1 1
8 65721 13 1 13 HIS CA C 19.943 10.703 -37.247 1.00 . M M . 13 HIS CA 1 1
8 65722 13 1 13 HIS CB C 18.427 10.787 -37.069 1.00 . M M . 13 HIS CB 1 1
8 65723 13 1 13 HIS CD2 C 16.622 12.598 -37.501 1.00 . M M . 13 HIS CD2 1 1
8 65724 13 1 13 HIS CE1 C 17.904 14.371 -37.353 1.00 . M M . 13 HIS CE1 1 1
8 65725 13 1 13 HIS CG C 17.880 12.170 -37.243 1.00 . M M . 13 HIS CG 1 1
8 65726 13 1 13 HIS H H 19.620 11.374 -39.228 1.00 . M M . 13 HIS H 1 1
8 65727 13 1 13 HIS HA H 20.415 11.396 -36.567 1.00 . M M . 13 HIS HA 1 1
8 65728 13 1 13 HIS HB2 H 17.950 10.148 -37.797 1.00 . M M . 13 HIS HB2 1 1
8 65729 13 1 13 HIS HB3 H 18.169 10.449 -36.076 1.00 . M M . 13 HIS HB3 1 1
8 65730 13 1 13 HIS HD1 H 19.622 13.325 -36.977 1.00 . M M . 13 HIS HD1 1 1
8 65731 13 1 13 HIS HD2 H 15.746 11.977 -37.632 1.00 . M M . 13 HIS HD2 1 1
8 65732 13 1 13 HIS HE1 H 18.242 15.396 -37.343 1.00 . M M . 13 HIS HE1 1 1
8 65733 13 1 13 HIS N N 20.317 11.083 -38.605 1.00 . M M . 13 HIS N 1 1
8 65734 13 1 13 HIS ND1 N 18.659 13.305 -37.157 1.00 . M M . 13 HIS ND1 1 1
8 65735 13 1 13 HIS NE2 N 16.663 13.969 -37.564 1.00 . M M . 13 HIS NE2 1 1
8 65736 13 1 13 HIS O O 20.929 8.583 -37.797 1.00 . M M . 13 HIS O 1 1
8 65737 13 1 14 HIS C C 19.513 6.765 -34.704 1.00 . M M . 14 HIS C 1 1
8 65738 13 1 14 HIS CA C 20.700 7.568 -35.227 1.00 . M M . 14 HIS CA 1 1
8 65739 13 1 14 HIS CB C 21.771 7.683 -34.142 1.00 . M M . 14 HIS CB 1 1
8 65740 13 1 14 HIS CD2 C 24.304 7.872 -34.664 1.00 . M M . 14 HIS CD2 1 1
8 65741 13 1 14 HIS CE1 C 24.320 9.921 -35.442 1.00 . M M . 14 HIS CE1 1 1
8 65742 13 1 14 HIS CG C 23.034 8.335 -34.613 1.00 . M M . 14 HIS CG 1 1
8 65743 13 1 14 HIS H H 19.872 9.505 -35.016 1.00 . M M . 14 HIS H 1 1
8 65744 13 1 14 HIS HA H 21.118 7.055 -36.079 1.00 . M M . 14 HIS HA 1 1
8 65745 13 1 14 HIS HB2 H 21.382 8.269 -33.322 1.00 . M M . 14 HIS HB2 1 1
8 65746 13 1 14 HIS HB3 H 22.020 6.694 -33.785 1.00 . M M . 14 HIS HB3 1 1
8 65747 13 1 14 HIS HD1 H 22.312 10.226 -35.200 1.00 . M M . 14 HIS HD1 1 1
8 65748 13 1 14 HIS HD2 H 24.643 6.892 -34.354 1.00 . M M . 14 HIS HD2 1 1
8 65749 13 1 14 HIS HE1 H 24.654 10.860 -35.857 1.00 . M M . 14 HIS HE1 1 1
8 65750 13 1 14 HIS N N 20.277 8.893 -35.665 1.00 . M M . 14 HIS N 1 1
8 65751 13 1 14 HIS ND1 N 23.077 9.622 -35.107 1.00 . M M . 14 HIS ND1 1 1
8 65752 13 1 14 HIS NE2 N 25.085 8.876 -35.183 1.00 . M M . 14 HIS NE2 1 1
8 65753 13 1 14 HIS O O 19.024 5.855 -35.373 1.00 . M M . 14 HIS O 1 1
8 65754 13 1 15 GLN C C 16.683 7.296 -32.895 1.00 . M M . 15 GLN C 1 1
8 65755 13 1 15 GLN CA C 17.928 6.416 -32.890 1.00 . M M . 15 GLN CA 1 1
8 65756 13 1 15 GLN CB C 18.271 6.006 -31.458 1.00 . M M . 15 GLN CB 1 1
8 65757 13 1 15 GLN CD C 19.827 4.618 -30.031 1.00 . M M . 15 GLN CD 1 1
8 65758 13 1 15 GLN CG C 19.664 5.413 -31.312 1.00 . M M . 15 GLN CG 1 1
8 65759 13 1 15 GLN H H 19.489 7.840 -33.019 1.00 . M M . 15 GLN H 1 1
8 65760 13 1 15 GLN HA H 17.728 5.528 -33.470 1.00 . M M . 15 GLN HA 1 1
8 65761 13 1 15 GLN HB2 H 18.205 6.876 -30.821 1.00 . M M . 15 GLN HB2 1 1
8 65762 13 1 15 GLN HB3 H 17.554 5.270 -31.124 1.00 . M M . 15 GLN HB3 1 1
8 65763 13 1 15 GLN HE21 H 19.679 6.279 -28.951 1.00 . M M . 15 GLN HE21 1 1
8 65764 13 1 15 GLN HE22 H 19.905 4.819 -28.055 1.00 . M M . 15 GLN HE22 1 1
8 65765 13 1 15 GLN HG2 H 19.852 4.758 -32.149 1.00 . M M . 15 GLN HG2 1 1
8 65766 13 1 15 GLN HG3 H 20.386 6.216 -31.314 1.00 . M M . 15 GLN HG3 1 1
8 65767 13 1 15 GLN N N 19.056 7.106 -33.503 1.00 . M M . 15 GLN N 1 1
8 65768 13 1 15 GLN NE2 N 19.802 5.308 -28.897 1.00 . M M . 15 GLN NE2 1 1
8 65769 13 1 15 GLN O O 16.622 8.308 -32.197 1.00 . M M . 15 GLN O 1 1
8 65770 13 1 15 GLN OE1 O 19.977 3.395 -30.061 1.00 . M M . 15 GLN OE1 1 1
8 65771 13 1 16 LYS C C 13.276 6.846 -33.237 1.00 . M M . 16 LYS C 1 1
8 65772 13 1 16 LYS CA C 14.445 7.658 -33.784 1.00 . M M . 16 LYS CA 1 1
8 65773 13 1 16 LYS CB C 14.173 8.049 -35.239 1.00 . M M . 16 LYS CB 1 1
8 65774 13 1 16 LYS CD C 14.148 10.558 -35.125 1.00 . M M . 16 LYS CD 1 1
8 65775 13 1 16 LYS CE C 13.311 11.816 -35.303 1.00 . M M . 16 LYS CE 1 1
8 65776 13 1 16 LYS CG C 13.329 9.304 -35.382 1.00 . M M . 16 LYS CG 1 1
8 65777 13 1 16 LYS H H 15.799 6.089 -34.221 1.00 . M M . 16 LYS H 1 1
8 65778 13 1 16 LYS HA H 14.554 8.555 -33.193 1.00 . M M . 16 LYS HA 1 1
8 65779 13 1 16 LYS HB2 H 15.117 8.215 -35.737 1.00 . M M . 16 LYS HB2 1 1
8 65780 13 1 16 LYS HB3 H 13.656 7.235 -35.727 1.00 . M M . 16 LYS HB3 1 1
8 65781 13 1 16 LYS HD2 H 14.524 10.530 -34.113 1.00 . M M . 16 LYS HD2 1 1
8 65782 13 1 16 LYS HD3 H 14.976 10.586 -35.818 1.00 . M M . 16 LYS HD3 1 1
8 65783 13 1 16 LYS HE2 H 13.968 12.671 -35.314 1.00 . M M . 16 LYS HE2 1 1
8 65784 13 1 16 LYS HE3 H 12.787 11.753 -36.245 1.00 . M M . 16 LYS HE3 1 1
8 65785 13 1 16 LYS HG2 H 12.933 9.347 -36.386 1.00 . M M . 16 LYS HG2 1 1
8 65786 13 1 16 LYS HG3 H 12.515 9.263 -34.673 1.00 . M M . 16 LYS HG3 1 1
8 65787 13 1 16 LYS HZ1 H 11.485 11.385 -34.385 1.00 . M M . 16 LYS HZ1 1 1
8 65788 13 1 16 LYS HZ2 H 12.012 12.973 -34.148 1.00 . M M . 16 LYS HZ2 1 1
8 65789 13 1 16 LYS HZ3 H 12.740 11.706 -33.296 1.00 . M M . 16 LYS HZ3 1 1
8 65790 13 1 16 LYS N N 15.691 6.906 -33.688 1.00 . M M . 16 LYS N 1 1
8 65791 13 1 16 LYS NZ N 12.318 11.982 -34.206 1.00 . M M . 16 LYS NZ 1 1
8 65792 13 1 16 LYS O O 12.593 6.142 -33.982 1.00 . M M . 16 LYS O 1 1
8 65793 13 1 17 LEU C C 10.697 7.081 -31.226 1.00 . M M . 17 LEU C 1 1
8 65794 13 1 17 LEU CA C 11.959 6.227 -31.285 1.00 . M M . 17 LEU CA 1 1
8 65795 13 1 17 LEU CB C 12.370 5.805 -29.873 1.00 . M M . 17 LEU CB 1 1
8 65796 13 1 17 LEU CD1 C 10.250 4.514 -29.521 1.00 . M M . 17 LEU CD1 1 1
8 65797 13 1 17 LEU CD2 C 12.365 3.307 -30.089 1.00 . M M . 17 LEU CD2 1 1
8 65798 13 1 17 LEU CG C 11.761 4.498 -29.360 1.00 . M M . 17 LEU CG 1 1
8 65799 13 1 17 LEU H H 13.626 7.527 -31.390 1.00 . M M . 17 LEU H 1 1
8 65800 13 1 17 LEU HA H 11.755 5.343 -31.871 1.00 . M M . 17 LEU HA 1 1
8 65801 13 1 17 LEU HB2 H 13.444 5.698 -29.858 1.00 . M M . 17 LEU HB2 1 1
8 65802 13 1 17 LEU HB3 H 12.079 6.595 -29.195 1.00 . M M . 17 LEU HB3 1 1
8 65803 13 1 17 LEU HD11 H 9.838 3.592 -29.141 1.00 . M M . 17 LEU HD11 1 1
8 65804 13 1 17 LEU HD12 H 10.001 4.615 -30.567 1.00 . M M . 17 LEU HD12 1 1
8 65805 13 1 17 LEU HD13 H 9.837 5.347 -28.971 1.00 . M M . 17 LEU HD13 1 1
8 65806 13 1 17 LEU HD21 H 11.589 2.590 -30.310 1.00 . M M . 17 LEU HD21 1 1
8 65807 13 1 17 LEU HD22 H 13.115 2.844 -29.463 1.00 . M M . 17 LEU HD22 1 1
8 65808 13 1 17 LEU HD23 H 12.820 3.641 -31.009 1.00 . M M . 17 LEU HD23 1 1
8 65809 13 1 17 LEU HG H 11.983 4.395 -28.306 1.00 . M M . 17 LEU HG 1 1
8 65810 13 1 17 LEU N N 13.049 6.951 -31.932 1.00 . M M . 17 LEU N 1 1
8 65811 13 1 17 LEU O O 10.506 7.861 -30.294 1.00 . M M . 17 LEU O 1 1
8 65812 13 1 18 VAL C C 7.429 6.869 -31.731 1.00 . M M . 18 VAL C 1 1
8 65813 13 1 18 VAL CA C 8.591 7.682 -32.289 1.00 . M M . 18 VAL CA 1 1
8 65814 13 1 18 VAL CB C 8.262 8.105 -33.733 1.00 . M M . 18 VAL CB 1 1
8 65815 13 1 18 VAL CG1 C 7.077 9.059 -33.752 1.00 . M M . 18 VAL CG1 1 1
8 65816 13 1 18 VAL CG2 C 9.477 8.739 -34.393 1.00 . M M . 18 VAL CG2 1 1
8 65817 13 1 18 VAL H H 10.046 6.291 -32.943 1.00 . M M . 18 VAL H 1 1
8 65818 13 1 18 VAL HA H 8.713 8.576 -31.693 1.00 . M M . 18 VAL HA 1 1
8 65819 13 1 18 VAL HB H 7.994 7.222 -34.294 1.00 . M M . 18 VAL HB 1 1
8 65820 13 1 18 VAL HG11 H 6.183 8.527 -33.461 1.00 . M M . 18 VAL HG11 1 1
8 65821 13 1 18 VAL HG12 H 7.256 9.871 -33.063 1.00 . M M . 18 VAL HG12 1 1
8 65822 13 1 18 VAL HG13 H 6.950 9.454 -34.750 1.00 . M M . 18 VAL HG13 1 1
8 65823 13 1 18 VAL HG21 H 9.154 9.388 -35.193 1.00 . M M . 18 VAL HG21 1 1
8 65824 13 1 18 VAL HG22 H 10.025 9.316 -33.661 1.00 . M M . 18 VAL HG22 1 1
8 65825 13 1 18 VAL HG23 H 10.116 7.965 -34.791 1.00 . M M . 18 VAL HG23 1 1
8 65826 13 1 18 VAL N N 9.838 6.928 -32.228 1.00 . M M . 18 VAL N 1 1
8 65827 13 1 18 VAL O O 7.118 5.788 -32.230 1.00 . M M . 18 VAL O 1 1
8 65828 13 1 19 PHE C C 4.498 7.686 -29.852 1.00 . M M . 19 PHE C 1 1
8 65829 13 1 19 PHE CA C 5.660 6.721 -30.066 1.00 . M M . 19 PHE CA 1 1
8 65830 13 1 19 PHE CB C 6.083 6.110 -28.728 1.00 . M M . 19 PHE CB 1 1
8 65831 13 1 19 PHE CD1 C 4.752 4.064 -28.147 1.00 . M M . 19 PHE CD1 1 1
8 65832 13 1 19 PHE CD2 C 4.117 6.143 -27.170 1.00 . M M . 19 PHE CD2 1 1
8 65833 13 1 19 PHE CE1 C 3.721 3.431 -27.479 1.00 . M M . 19 PHE CE1 1 1
8 65834 13 1 19 PHE CE2 C 3.085 5.516 -26.499 1.00 . M M . 19 PHE CE2 1 1
8 65835 13 1 19 PHE CG C 4.961 5.426 -28.000 1.00 . M M . 19 PHE CG 1 1
8 65836 13 1 19 PHE CZ C 2.886 4.158 -26.655 1.00 . M M . 19 PHE CZ 1 1
8 65837 13 1 19 PHE H H 7.085 8.263 -30.339 1.00 . M M . 19 PHE H 1 1
8 65838 13 1 19 PHE HA H 5.339 5.931 -30.727 1.00 . M M . 19 PHE HA 1 1
8 65839 13 1 19 PHE HB2 H 6.859 5.380 -28.902 1.00 . M M . 19 PHE HB2 1 1
8 65840 13 1 19 PHE HB3 H 6.467 6.891 -28.090 1.00 . M M . 19 PHE HB3 1 1
8 65841 13 1 19 PHE HD1 H 5.405 3.493 -28.793 1.00 . M M . 19 PHE HD1 1 1
8 65842 13 1 19 PHE HD2 H 4.270 7.206 -27.049 1.00 . M M . 19 PHE HD2 1 1
8 65843 13 1 19 PHE HE1 H 3.570 2.368 -27.603 1.00 . M M . 19 PHE HE1 1 1
8 65844 13 1 19 PHE HE2 H 2.432 6.087 -25.855 1.00 . M M . 19 PHE HE2 1 1
8 65845 13 1 19 PHE HZ H 2.080 3.665 -26.131 1.00 . M M . 19 PHE HZ 1 1
8 65846 13 1 19 PHE N N 6.790 7.398 -30.693 1.00 . M M . 19 PHE N 1 1
8 65847 13 1 19 PHE O O 4.514 8.501 -28.929 1.00 . M M . 19 PHE O 1 1
8 65848 13 1 20 PHE C C 2.721 9.923 -30.715 1.00 . M M . 20 PHE C 1 1
8 65849 13 1 20 PHE CA C 2.320 8.453 -30.621 1.00 . M M . 20 PHE CA 1 1
8 65850 13 1 20 PHE CB C 1.573 8.199 -29.310 1.00 . M M . 20 PHE CB 1 1
8 65851 13 1 20 PHE CD1 C -0.617 6.988 -29.141 1.00 . M M . 20 PHE CD1 1 1
8 65852 13 1 20 PHE CD2 C 1.361 5.707 -29.507 1.00 . M M . 20 PHE CD2 1 1
8 65853 13 1 20 PHE CE1 C -1.371 5.829 -29.149 1.00 . M M . 20 PHE CE1 1 1
8 65854 13 1 20 PHE CE2 C 0.612 4.546 -29.516 1.00 . M M . 20 PHE CE2 1 1
8 65855 13 1 20 PHE CG C 0.756 6.940 -29.320 1.00 . M M . 20 PHE CG 1 1
8 65856 13 1 20 PHE CZ C -0.757 4.607 -29.338 1.00 . M M . 20 PHE CZ 1 1
8 65857 13 1 20 PHE H H 3.535 6.919 -31.428 1.00 . M M . 20 PHE H 1 1
8 65858 13 1 20 PHE HA H 1.668 8.217 -31.448 1.00 . M M . 20 PHE HA 1 1
8 65859 13 1 20 PHE HB2 H 2.290 8.124 -28.505 1.00 . M M . 20 PHE HB2 1 1
8 65860 13 1 20 PHE HB3 H 0.908 9.028 -29.117 1.00 . M M . 20 PHE HB3 1 1
8 65861 13 1 20 PHE HD1 H -1.099 7.943 -28.994 1.00 . M M . 20 PHE HD1 1 1
8 65862 13 1 20 PHE HD2 H 2.432 5.658 -29.647 1.00 . M M . 20 PHE HD2 1 1
8 65863 13 1 20 PHE HE1 H -2.441 5.880 -29.009 1.00 . M M . 20 PHE HE1 1 1
8 65864 13 1 20 PHE HE2 H 1.096 3.592 -29.664 1.00 . M M . 20 PHE HE2 1 1
8 65865 13 1 20 PHE HZ H -1.344 3.701 -29.344 1.00 . M M . 20 PHE HZ 1 1
8 65866 13 1 20 PHE N N 3.490 7.589 -30.713 1.00 . M M . 20 PHE N 1 1
8 65867 13 1 20 PHE O O 2.133 10.780 -30.057 1.00 . M M . 20 PHE O 1 1
8 65868 13 1 21 ALA C C 3.075 12.493 -32.163 1.00 . M M . 21 ALA C 1 1
8 65869 13 1 21 ALA CA C 4.204 11.569 -31.719 1.00 . M M . 21 ALA CA 1 1
8 65870 13 1 21 ALA CB C 5.341 11.599 -32.731 1.00 . M M . 21 ALA CB 1 1
8 65871 13 1 21 ALA H H 4.153 9.477 -32.036 1.00 . M M . 21 ALA H 1 1
8 65872 13 1 21 ALA HA H 4.589 11.917 -30.771 1.00 . M M . 21 ALA HA 1 1
8 65873 13 1 21 ALA HB1 H 5.177 10.836 -33.478 1.00 . M M . 21 ALA HB1 1 1
8 65874 13 1 21 ALA HB2 H 5.374 12.568 -33.205 1.00 . M M . 21 ALA HB2 1 1
8 65875 13 1 21 ALA HB3 H 6.276 11.413 -32.225 1.00 . M M . 21 ALA HB3 1 1
8 65876 13 1 21 ALA N N 3.726 10.204 -31.538 1.00 . M M . 21 ALA N 1 1
8 65877 13 1 21 ALA O O 2.561 13.283 -31.371 1.00 . M M . 21 ALA O 1 1
8 65878 13 1 22 GLU C C 0.359 13.094 -33.139 1.00 . M M . 22 GLU C 1 1
8 65879 13 1 22 GLU CA C 1.626 13.216 -33.980 1.00 . M M . 22 GLU CA 1 1
8 65880 13 1 22 GLU CB C 1.333 12.818 -35.427 1.00 . M M . 22 GLU CB 1 1
8 65881 13 1 22 GLU CD C 2.375 13.304 -37.677 1.00 . M M . 22 GLU CD 1 1
8 65882 13 1 22 GLU CG C 2.576 12.713 -36.295 1.00 . M M . 22 GLU CG 1 1
8 65883 13 1 22 GLU H H 3.143 11.740 -34.014 1.00 . M M . 22 GLU H 1 1
8 65884 13 1 22 GLU HA H 1.960 14.243 -33.960 1.00 . M M . 22 GLU HA 1 1
8 65885 13 1 22 GLU HB2 H 0.835 11.858 -35.430 1.00 . M M . 22 GLU HB2 1 1
8 65886 13 1 22 GLU HB3 H 0.676 13.554 -35.864 1.00 . M M . 22 GLU HB3 1 1
8 65887 13 1 22 GLU HG2 H 3.383 13.241 -35.809 1.00 . M M . 22 GLU HG2 1 1
8 65888 13 1 22 GLU HG3 H 2.841 11.672 -36.399 1.00 . M M . 22 GLU HG3 1 1
8 65889 13 1 22 GLU N N 2.695 12.388 -33.432 1.00 . M M . 22 GLU N 1 1
8 65890 13 1 22 GLU O O 0.293 12.293 -32.208 1.00 . M M . 22 GLU O 1 1
8 65891 13 1 22 GLU OE1 O 1.218 13.327 -38.149 1.00 . M M . 22 GLU OE1 1 1
8 65892 13 1 22 GLU OE2 O 3.372 13.743 -38.286 1.00 . M M . 22 GLU OE2 1 1
8 65893 13 1 23 ASP C C -2.463 12.458 -32.657 1.00 . M M . 23 ASP C 1 1
8 65894 13 1 23 ASP CA C -1.913 13.878 -32.754 1.00 . M M . 23 ASP CA 1 1
8 65895 13 1 23 ASP CB C -2.931 14.787 -33.444 1.00 . M M . 23 ASP CB 1 1
8 65896 13 1 23 ASP CG C -3.003 16.163 -32.812 1.00 . M M . 23 ASP CG 1 1
8 65897 13 1 23 ASP H H -0.533 14.514 -34.228 1.00 . M M . 23 ASP H 1 1
8 65898 13 1 23 ASP HA H -1.732 14.250 -31.757 1.00 . M M . 23 ASP HA 1 1
8 65899 13 1 23 ASP HB2 H -2.655 14.902 -34.482 1.00 . M M . 23 ASP HB2 1 1
8 65900 13 1 23 ASP HB3 H -3.909 14.332 -33.385 1.00 . M M . 23 ASP HB3 1 1
8 65901 13 1 23 ASP N N -0.647 13.896 -33.476 1.00 . M M . 23 ASP N 1 1
8 65902 13 1 23 ASP O O -1.960 11.541 -33.303 1.00 . M M . 23 ASP O 1 1
8 65903 13 1 23 ASP OD1 O -4.023 16.854 -33.011 1.00 . M M . 23 ASP OD1 1 1
8 65904 13 1 23 ASP OD2 O -2.038 16.549 -32.119 1.00 . M M . 23 ASP OD2 1 1
8 65905 13 1 24 VAL C C -5.584 11.115 -31.262 1.00 . M M . 24 VAL C 1 1
8 65906 13 1 24 VAL CA C -4.119 10.979 -31.659 1.00 . M M . 24 VAL CA 1 1
8 65907 13 1 24 VAL CB C -3.382 10.153 -30.588 1.00 . M M . 24 VAL CB 1 1
8 65908 13 1 24 VAL CG1 C -2.066 9.622 -31.136 1.00 . M M . 24 VAL CG1 1 1
8 65909 13 1 24 VAL CG2 C -3.151 10.989 -29.338 1.00 . M M . 24 VAL CG2 1 1
8 65910 13 1 24 VAL H H -3.858 13.056 -31.353 1.00 . M M . 24 VAL H 1 1
8 65911 13 1 24 VAL HA H -4.059 10.447 -32.598 1.00 . M M . 24 VAL HA 1 1
8 65912 13 1 24 VAL HB H -4.003 9.310 -30.322 1.00 . M M . 24 VAL HB 1 1
8 65913 13 1 24 VAL HG11 H -1.859 8.657 -30.699 1.00 . M M . 24 VAL HG11 1 1
8 65914 13 1 24 VAL HG12 H -2.133 9.528 -32.209 1.00 . M M . 24 VAL HG12 1 1
8 65915 13 1 24 VAL HG13 H -1.269 10.308 -30.883 1.00 . M M . 24 VAL HG13 1 1
8 65916 13 1 24 VAL HG21 H -3.323 10.381 -28.463 1.00 . M M . 24 VAL HG21 1 1
8 65917 13 1 24 VAL HG22 H -2.134 11.352 -29.330 1.00 . M M . 24 VAL HG22 1 1
8 65918 13 1 24 VAL HG23 H -3.832 11.826 -29.334 1.00 . M M . 24 VAL HG23 1 1
8 65919 13 1 24 VAL N N -3.501 12.287 -31.842 1.00 . M M . 24 VAL N 1 1
8 65920 13 1 24 VAL O O -5.921 11.856 -30.339 1.00 . M M . 24 VAL O 1 1
8 65921 13 1 25 GLY C C -8.225 9.732 -30.381 1.00 . M M . 25 GLY C 1 1
8 65922 13 1 25 GLY CA C -7.873 10.449 -31.669 1.00 . M M . 25 GLY CA 1 1
8 65923 13 1 25 GLY H H -6.126 9.822 -32.690 1.00 . M M . 25 GLY H 1 1
8 65924 13 1 25 GLY HA2 H -8.173 11.483 -31.587 1.00 . M M . 25 GLY HA2 1 1
8 65925 13 1 25 GLY HA3 H -8.416 9.990 -32.482 1.00 . M M . 25 GLY HA3 1 1
8 65926 13 1 25 GLY N N -6.453 10.395 -31.964 1.00 . M M . 25 GLY N 1 1
8 65927 13 1 25 GLY O O -8.300 10.349 -29.318 1.00 . M M . 25 GLY O 1 1
8 65928 13 1 26 SER C C -7.695 6.617 -28.988 1.00 . M M . 26 SER C 1 1
8 65929 13 1 26 SER CA C -8.795 7.623 -29.307 1.00 . M M . 26 SER CA 1 1
8 65930 13 1 26 SER CB C -10.118 6.891 -29.545 1.00 . M M . 26 SER CB 1 1
8 65931 13 1 26 SER H H -8.369 7.989 -31.349 1.00 . M M . 26 SER H 1 1
8 65932 13 1 26 SER HA H -8.910 8.293 -28.468 1.00 . M M . 26 SER HA 1 1
8 65933 13 1 26 SER HB2 H -10.933 7.596 -29.478 1.00 . M M . 26 SER HB2 1 1
8 65934 13 1 26 SER HB3 H -10.108 6.446 -30.529 1.00 . M M . 26 SER HB3 1 1
8 65935 13 1 26 SER HG H -9.752 5.122 -28.790 1.00 . M M . 26 SER HG 1 1
8 65936 13 1 26 SER N N -8.443 8.424 -30.474 1.00 . M M . 26 SER N 1 1
8 65937 13 1 26 SER O O -7.336 5.785 -29.822 1.00 . M M . 26 SER O 1 1
8 65938 13 1 26 SER OG O -10.316 5.870 -28.583 1.00 . M M . 26 SER OG 1 1
8 65939 13 1 27 ASN C C -6.380 5.257 -25.942 1.00 . M M . 27 ASN C 1 1
8 65940 13 1 27 ASN CA C -6.101 5.795 -27.342 1.00 . M M . 27 ASN CA 1 1
8 65941 13 1 27 ASN CB C -4.750 6.513 -27.365 1.00 . M M . 27 ASN CB 1 1
8 65942 13 1 27 ASN CG C -3.700 5.796 -26.539 1.00 . M M . 27 ASN CG 1 1
8 65943 13 1 27 ASN H H -7.488 7.381 -27.151 1.00 . M M . 27 ASN H 1 1
8 65944 13 1 27 ASN HA H -6.069 4.966 -28.034 1.00 . M M . 27 ASN HA 1 1
8 65945 13 1 27 ASN HB2 H -4.399 6.575 -28.384 1.00 . M M . 27 ASN HB2 1 1
8 65946 13 1 27 ASN HB3 H -4.873 7.511 -26.970 1.00 . M M . 27 ASN HB3 1 1
8 65947 13 1 27 ASN HD21 H -3.588 4.347 -27.897 1.00 . M M . 27 ASN HD21 1 1
8 65948 13 1 27 ASN HD22 H -2.554 4.171 -26.524 1.00 . M M . 27 ASN HD22 1 1
8 65949 13 1 27 ASN N N -7.161 6.698 -27.773 1.00 . M M . 27 ASN N 1 1
8 65950 13 1 27 ASN ND2 N -3.233 4.657 -27.038 1.00 . M M . 27 ASN ND2 1 1
8 65951 13 1 27 ASN O O -6.550 6.023 -24.993 1.00 . M M . 27 ASN O 1 1
8 65952 13 1 27 ASN OD1 O -3.311 6.261 -25.468 1.00 . M M . 27 ASN OD1 1 1
8 65953 13 1 28 LYS C C -5.709 2.140 -24.301 1.00 . M M . 28 LYS C 1 1
8 65954 13 1 28 LYS CA C -6.681 3.292 -24.536 1.00 . M M . 28 LYS CA 1 1
8 65955 13 1 28 LYS CB C -8.121 2.779 -24.478 1.00 . M M . 28 LYS CB 1 1
8 65956 13 1 28 LYS CD C -8.616 1.135 -22.645 1.00 . M M . 28 LYS CD 1 1
8 65957 13 1 28 LYS CE C -9.232 0.938 -21.268 1.00 . M M . 28 LYS CE 1 1
8 65958 13 1 28 LYS CG C -8.645 2.595 -23.064 1.00 . M M . 28 LYS CG 1 1
8 65959 13 1 28 LYS H H -6.280 3.377 -26.614 1.00 . M M . 28 LYS H 1 1
8 65960 13 1 28 LYS HA H -6.539 4.030 -23.761 1.00 . M M . 28 LYS HA 1 1
8 65961 13 1 28 LYS HB2 H -8.762 3.483 -24.988 1.00 . M M . 28 LYS HB2 1 1
8 65962 13 1 28 LYS HB3 H -8.172 1.827 -24.985 1.00 . M M . 28 LYS HB3 1 1
8 65963 13 1 28 LYS HD2 H -9.174 0.552 -23.362 1.00 . M M . 28 LYS HD2 1 1
8 65964 13 1 28 LYS HD3 H -7.590 0.796 -22.622 1.00 . M M . 28 LYS HD3 1 1
8 65965 13 1 28 LYS HE2 H -8.827 0.038 -20.831 1.00 . M M . 28 LYS HE2 1 1
8 65966 13 1 28 LYS HE3 H -8.975 1.786 -20.649 1.00 . M M . 28 LYS HE3 1 1
8 65967 13 1 28 LYS HG2 H -8.030 3.166 -22.384 1.00 . M M . 28 LYS HG2 1 1
8 65968 13 1 28 LYS HG3 H -9.664 2.953 -23.018 1.00 . M M . 28 LYS HG3 1 1
8 65969 13 1 28 LYS HZ1 H -11.110 0.727 -20.378 1.00 . M M . 28 LYS HZ1 1 1
8 65970 13 1 28 LYS HZ2 H -10.981 -0.019 -21.889 1.00 . M M . 28 LYS HZ2 1 1
8 65971 13 1 28 LYS HZ3 H -11.121 1.663 -21.787 1.00 . M M . 28 LYS HZ3 1 1
8 65972 13 1 28 LYS N N -6.425 3.935 -25.820 1.00 . M M . 28 LYS N 1 1
8 65973 13 1 28 LYS NZ N -10.715 0.818 -21.336 1.00 . M M . 28 LYS NZ 1 1
8 65974 13 1 28 LYS O O -5.857 1.063 -24.877 1.00 . M M . 28 LYS O 1 1
8 65975 13 1 29 GLY C C -2.457 1.517 -23.945 1.00 . M M . 29 GLY C 1 1
8 65976 13 1 29 GLY CA C -3.736 1.345 -23.152 1.00 . M M . 29 GLY CA 1 1
8 65977 13 1 29 GLY H H -4.648 3.252 -23.019 1.00 . M M . 29 GLY H 1 1
8 65978 13 1 29 GLY HA2 H -3.502 1.380 -22.098 1.00 . M M . 29 GLY HA2 1 1
8 65979 13 1 29 GLY HA3 H -4.163 0.380 -23.383 1.00 . M M . 29 GLY HA3 1 1
8 65980 13 1 29 GLY N N -4.716 2.374 -23.449 1.00 . M M . 29 GLY N 1 1
8 65981 13 1 29 GLY O O -2.102 0.662 -24.756 1.00 . M M . 29 GLY O 1 1
8 65982 13 1 30 ALA C C 0.688 2.673 -23.504 1.00 . M M . 30 ALA C 1 1
8 65983 13 1 30 ALA CA C -0.514 2.908 -24.412 1.00 . M M . 30 ALA CA 1 1
8 65984 13 1 30 ALA CB C -0.512 4.336 -24.934 1.00 . M M . 30 ALA CB 1 1
8 65985 13 1 30 ALA H H -2.097 3.271 -23.054 1.00 . M M . 30 ALA H 1 1
8 65986 13 1 30 ALA HA H -0.449 2.240 -25.259 1.00 . M M . 30 ALA HA 1 1
8 65987 13 1 30 ALA HB1 H -0.573 4.324 -26.012 1.00 . M M . 30 ALA HB1 1 1
8 65988 13 1 30 ALA HB2 H -1.362 4.867 -24.532 1.00 . M M . 30 ALA HB2 1 1
8 65989 13 1 30 ALA HB3 H 0.398 4.829 -24.629 1.00 . M M . 30 ALA HB3 1 1
8 65990 13 1 30 ALA N N -1.763 2.626 -23.713 1.00 . M M . 30 ALA N 1 1
8 65991 13 1 30 ALA O O 0.974 3.477 -22.616 1.00 . M M . 30 ALA O 1 1
8 65992 13 1 31 ILE C C 3.787 1.027 -23.818 1.00 . M M . 31 ILE C 1 1
8 65993 13 1 31 ILE CA C 2.560 1.227 -22.935 1.00 . M M . 31 ILE CA 1 1
8 65994 13 1 31 ILE CB C 2.326 -0.049 -22.104 1.00 . M M . 31 ILE CB 1 1
8 65995 13 1 31 ILE CD1 C 0.784 -1.103 -20.376 1.00 . M M . 31 ILE CD1 1 1
8 65996 13 1 31 ILE CG1 C 1.121 0.133 -21.179 1.00 . M M . 31 ILE CG1 1 1
8 65997 13 1 31 ILE CG2 C 3.571 -0.394 -21.301 1.00 . M M . 31 ILE CG2 1 1
8 65998 13 1 31 ILE H H 1.111 0.965 -24.454 1.00 . M M . 31 ILE H 1 1
8 65999 13 1 31 ILE HA H 2.749 2.045 -22.255 1.00 . M M . 31 ILE HA 1 1
8 66000 13 1 31 ILE HB H 2.129 -0.863 -22.784 1.00 . M M . 31 ILE HB 1 1
8 66001 13 1 31 ILE HD11 H 0.499 -1.901 -21.045 1.00 . M M . 31 ILE HD11 1 1
8 66002 13 1 31 ILE HD12 H 1.646 -1.406 -19.799 1.00 . M M . 31 ILE HD12 1 1
8 66003 13 1 31 ILE HD13 H -0.037 -0.886 -19.708 1.00 . M M . 31 ILE HD13 1 1
8 66004 13 1 31 ILE HG12 H 1.326 0.933 -20.484 1.00 . M M . 31 ILE HG12 1 1
8 66005 13 1 31 ILE HG13 H 0.256 0.391 -21.772 1.00 . M M . 31 ILE HG13 1 1
8 66006 13 1 31 ILE HG21 H 3.941 -1.360 -21.609 1.00 . M M . 31 ILE HG21 1 1
8 66007 13 1 31 ILE HG22 H 4.329 0.354 -21.474 1.00 . M M . 31 ILE HG22 1 1
8 66008 13 1 31 ILE HG23 H 3.325 -0.422 -20.249 1.00 . M M . 31 ILE HG23 1 1
8 66009 13 1 31 ILE N N 1.389 1.566 -23.731 1.00 . M M . 31 ILE N 1 1
8 66010 13 1 31 ILE O O 3.741 0.291 -24.805 1.00 . M M . 31 ILE O 1 1
8 66011 13 1 32 ILE C C 7.310 1.311 -23.293 1.00 . M M . 32 ILE C 1 1
8 66012 13 1 32 ILE CA C 6.124 1.575 -24.214 1.00 . M M . 32 ILE CA 1 1
8 66013 13 1 32 ILE CB C 6.397 2.852 -25.031 1.00 . M M . 32 ILE CB 1 1
8 66014 13 1 32 ILE CD1 C 7.775 3.521 -27.064 1.00 . M M . 32 ILE CD1 1 1
8 66015 13 1 32 ILE CG1 C 7.730 2.732 -25.775 1.00 . M M . 32 ILE CG1 1 1
8 66016 13 1 32 ILE CG2 C 6.400 4.072 -24.123 1.00 . M M . 32 ILE CG2 1 1
8 66017 13 1 32 ILE H H 4.858 2.254 -22.659 1.00 . M M . 32 ILE H 1 1
8 66018 13 1 32 ILE HA H 6.023 0.747 -24.900 1.00 . M M . 32 ILE HA 1 1
8 66019 13 1 32 ILE HB H 5.601 2.970 -25.750 1.00 . M M . 32 ILE HB 1 1
8 66020 13 1 32 ILE HD11 H 7.112 4.370 -26.990 1.00 . M M . 32 ILE HD11 1 1
8 66021 13 1 32 ILE HD12 H 8.782 3.863 -27.242 1.00 . M M . 32 ILE HD12 1 1
8 66022 13 1 32 ILE HD13 H 7.459 2.890 -27.884 1.00 . M M . 32 ILE HD13 1 1
8 66023 13 1 32 ILE HG12 H 8.523 3.090 -25.139 1.00 . M M . 32 ILE HG12 1 1
8 66024 13 1 32 ILE HG13 H 7.907 1.693 -26.014 1.00 . M M . 32 ILE HG13 1 1
8 66025 13 1 32 ILE HG21 H 7.269 4.042 -23.482 1.00 . M M . 32 ILE HG21 1 1
8 66026 13 1 32 ILE HG22 H 6.429 4.968 -24.723 1.00 . M M . 32 ILE HG22 1 1
8 66027 13 1 32 ILE HG23 H 5.506 4.072 -23.517 1.00 . M M . 32 ILE HG23 1 1
8 66028 13 1 32 ILE N N 4.884 1.683 -23.456 1.00 . M M . 32 ILE N 1 1
8 66029 13 1 32 ILE O O 7.558 2.062 -22.350 1.00 . M M . 32 ILE O 1 1
8 66030 13 1 33 GLY C C 10.057 -1.177 -23.401 1.00 . M M . 33 GLY C 1 1
8 66031 13 1 33 GLY CA C 9.194 -0.108 -22.761 1.00 . M M . 33 GLY CA 1 1
8 66032 13 1 33 GLY H H 7.797 -0.327 -24.336 1.00 . M M . 33 GLY H 1 1
8 66033 13 1 33 GLY HA2 H 9.792 0.779 -22.610 1.00 . M M . 33 GLY HA2 1 1
8 66034 13 1 33 GLY HA3 H 8.851 -0.466 -21.801 1.00 . M M . 33 GLY HA3 1 1
8 66035 13 1 33 GLY N N 8.042 0.237 -23.572 1.00 . M M . 33 GLY N 1 1
8 66036 13 1 33 GLY O O 9.633 -2.326 -23.538 1.00 . M M . 33 GLY O 1 1
8 66037 13 1 34 LEU C C 12.370 -2.987 -23.573 1.00 . M M . 34 LEU C 1 1
8 66038 13 1 34 LEU CA C 12.192 -1.737 -24.429 1.00 . M M . 34 LEU CA 1 1
8 66039 13 1 34 LEU CB C 13.547 -1.068 -24.661 1.00 . M M . 34 LEU CB 1 1
8 66040 13 1 34 LEU CD1 C 14.836 1.001 -25.247 1.00 . M M . 34 LEU CD1 1 1
8 66041 13 1 34 LEU CD2 C 13.220 0.030 -26.892 1.00 . M M . 34 LEU CD2 1 1
8 66042 13 1 34 LEU CG C 13.518 0.261 -25.417 1.00 . M M . 34 LEU CG 1 1
8 66043 13 1 34 LEU H H 11.548 0.128 -23.661 1.00 . M M . 34 LEU H 1 1
8 66044 13 1 34 LEU HA H 11.773 -2.023 -25.381 1.00 . M M . 34 LEU HA 1 1
8 66045 13 1 34 LEU HB2 H 13.997 -0.889 -23.697 1.00 . M M . 34 LEU HB2 1 1
8 66046 13 1 34 LEU HB3 H 14.163 -1.756 -25.223 1.00 . M M . 34 LEU HB3 1 1
8 66047 13 1 34 LEU HD11 H 15.637 0.410 -25.665 1.00 . M M . 34 LEU HD11 1 1
8 66048 13 1 34 LEU HD12 H 15.022 1.167 -24.197 1.00 . M M . 34 LEU HD12 1 1
8 66049 13 1 34 LEU HD13 H 14.784 1.951 -25.759 1.00 . M M . 34 LEU HD13 1 1
8 66050 13 1 34 LEU HD21 H 13.871 -0.744 -27.272 1.00 . M M . 34 LEU HD21 1 1
8 66051 13 1 34 LEU HD22 H 13.390 0.945 -27.441 1.00 . M M . 34 LEU HD22 1 1
8 66052 13 1 34 LEU HD23 H 12.191 -0.276 -27.008 1.00 . M M . 34 LEU HD23 1 1
8 66053 13 1 34 LEU HG H 12.733 0.883 -25.010 1.00 . M M . 34 LEU HG 1 1
8 66054 13 1 34 LEU N N 11.267 -0.801 -23.797 1.00 . M M . 34 LEU N 1 1
8 66055 13 1 34 LEU O O 12.514 -4.092 -24.096 1.00 . M M . 34 LEU O 1 1
8 66056 13 1 35 MET C C 11.501 -3.826 -20.192 1.00 . M M . 35 MET C 1 1
8 66057 13 1 35 MET CA C 12.512 -3.920 -21.329 1.00 . M M . 35 MET CA 1 1
8 66058 13 1 35 MET CB C 13.933 -3.945 -20.764 1.00 . M M . 35 MET CB 1 1
8 66059 13 1 35 MET CE C 15.761 -6.082 -18.946 1.00 . M M . 35 MET CE 1 1
8 66060 13 1 35 MET CG C 14.795 -5.060 -21.333 1.00 . M M . 35 MET CG 1 1
8 66061 13 1 35 MET H H 12.236 -1.900 -21.900 1.00 . M M . 35 MET H 1 1
8 66062 13 1 35 MET HA H 12.336 -4.833 -21.878 1.00 . M M . 35 MET HA 1 1
8 66063 13 1 35 MET HB2 H 14.412 -3.002 -20.983 1.00 . M M . 35 MET HB2 1 1
8 66064 13 1 35 MET HB3 H 13.880 -4.072 -19.693 1.00 . M M . 35 MET HB3 1 1
8 66065 13 1 35 MET HE1 H 15.288 -5.271 -18.412 1.00 . M M . 35 MET HE1 1 1
8 66066 13 1 35 MET HE2 H 15.885 -6.925 -18.283 1.00 . M M . 35 MET HE2 1 1
8 66067 13 1 35 MET HE3 H 16.728 -5.761 -19.305 1.00 . M M . 35 MET HE3 1 1
8 66068 13 1 35 MET HG2 H 14.446 -5.294 -22.328 1.00 . M M . 35 MET HG2 1 1
8 66069 13 1 35 MET HG3 H 15.817 -4.716 -21.384 1.00 . M M . 35 MET HG3 1 1
8 66070 13 1 35 MET N N 12.356 -2.805 -22.257 1.00 . M M . 35 MET N 1 1
8 66071 13 1 35 MET O O 11.673 -3.042 -19.258 1.00 . M M . 35 MET O 1 1
8 66072 13 1 35 MET SD S 14.737 -6.560 -20.336 1.00 . M M . 35 MET SD 1 1
8 66073 13 1 36 VAL C C 8.973 -6.061 -18.921 1.00 . M M . 36 VAL C 1 1
8 66074 13 1 36 VAL CA C 9.407 -4.638 -19.252 1.00 . M M . 36 VAL CA 1 1
8 66075 13 1 36 VAL CB C 8.175 -3.828 -19.697 1.00 . M M . 36 VAL CB 1 1
8 66076 13 1 36 VAL CG1 C 8.582 -2.424 -20.116 1.00 . M M . 36 VAL CG1 1 1
8 66077 13 1 36 VAL CG2 C 7.448 -4.542 -20.827 1.00 . M M . 36 VAL CG2 1 1
8 66078 13 1 36 VAL H H 10.364 -5.233 -21.044 1.00 . M M . 36 VAL H 1 1
8 66079 13 1 36 VAL HA H 9.811 -4.179 -18.362 1.00 . M M . 36 VAL HA 1 1
8 66080 13 1 36 VAL HB H 7.500 -3.748 -18.858 1.00 . M M . 36 VAL HB 1 1
8 66081 13 1 36 VAL HG11 H 9.464 -2.126 -19.567 1.00 . M M . 36 VAL HG11 1 1
8 66082 13 1 36 VAL HG12 H 8.794 -2.411 -21.175 1.00 . M M . 36 VAL HG12 1 1
8 66083 13 1 36 VAL HG13 H 7.776 -1.737 -19.902 1.00 . M M . 36 VAL HG13 1 1
8 66084 13 1 36 VAL HG21 H 8.045 -5.375 -21.168 1.00 . M M . 36 VAL HG21 1 1
8 66085 13 1 36 VAL HG22 H 6.494 -4.904 -20.471 1.00 . M M . 36 VAL HG22 1 1
8 66086 13 1 36 VAL HG23 H 7.290 -3.854 -21.644 1.00 . M M . 36 VAL HG23 1 1
8 66087 13 1 36 VAL N N 10.445 -4.630 -20.275 1.00 . M M . 36 VAL N 1 1
8 66088 13 1 36 VAL O O 9.461 -7.024 -19.512 1.00 . M M . 36 VAL O 1 1
8 66089 13 1 37 GLY C C 6.145 -7.456 -17.052 1.00 . M M . 37 GLY C 1 1
8 66090 13 1 37 GLY CA C 7.566 -7.497 -17.577 1.00 . M M . 37 GLY CA 1 1
8 66091 13 1 37 GLY H H 7.698 -5.385 -17.533 1.00 . M M . 37 GLY H 1 1
8 66092 13 1 37 GLY HA2 H 7.604 -8.155 -18.432 1.00 . M M . 37 GLY HA2 1 1
8 66093 13 1 37 GLY HA3 H 8.212 -7.891 -16.804 1.00 . M M . 37 GLY HA3 1 1
8 66094 13 1 37 GLY N N 8.052 -6.188 -17.970 1.00 . M M . 37 GLY N 1 1
8 66095 13 1 37 GLY O O 5.767 -6.529 -16.337 1.00 . M M . 37 GLY O 1 1
8 66096 13 1 38 GLY C C 3.208 -7.251 -17.290 1.00 . M M . 38 GLY C 1 1
8 66097 13 1 38 GLY CA C 3.974 -8.518 -16.962 1.00 . M M . 38 GLY CA 1 1
8 66098 13 1 38 GLY H H 5.710 -9.175 -17.981 1.00 . M M . 38 GLY H 1 1
8 66099 13 1 38 GLY HA2 H 3.487 -9.355 -17.437 1.00 . M M . 38 GLY HA2 1 1
8 66100 13 1 38 GLY HA3 H 3.960 -8.665 -15.892 1.00 . M M . 38 GLY HA3 1 1
8 66101 13 1 38 GLY N N 5.354 -8.464 -17.409 1.00 . M M . 38 GLY N 1 1
8 66102 13 1 38 GLY O O 3.186 -6.308 -16.499 1.00 . M M . 38 GLY O 1 1
8 66103 13 1 39 VAL C C 0.353 -6.439 -19.145 1.00 . M M . 39 VAL C 1 1
8 66104 13 1 39 VAL CA C 1.810 -6.069 -18.893 1.00 . M M . 39 VAL CA 1 1
8 66105 13 1 39 VAL CB C 2.399 -5.448 -20.174 1.00 . M M . 39 VAL CB 1 1
8 66106 13 1 39 VAL CG1 C 1.652 -4.176 -20.544 1.00 . M M . 39 VAL CG1 1 1
8 66107 13 1 39 VAL CG2 C 3.885 -5.172 -19.997 1.00 . M M . 39 VAL CG2 1 1
8 66108 13 1 39 VAL H H 2.636 -8.011 -19.049 1.00 . M M . 39 VAL H 1 1
8 66109 13 1 39 VAL HA H 1.853 -5.328 -18.108 1.00 . M M . 39 VAL HA 1 1
8 66110 13 1 39 VAL HB H 2.280 -6.157 -20.981 1.00 . M M . 39 VAL HB 1 1
8 66111 13 1 39 VAL HG11 H 0.731 -4.433 -21.044 1.00 . M M . 39 VAL HG11 1 1
8 66112 13 1 39 VAL HG12 H 1.433 -3.614 -19.649 1.00 . M M . 39 VAL HG12 1 1
8 66113 13 1 39 VAL HG13 H 2.264 -3.579 -21.204 1.00 . M M . 39 VAL HG13 1 1
8 66114 13 1 39 VAL HG21 H 4.097 -4.153 -20.284 1.00 . M M . 39 VAL HG21 1 1
8 66115 13 1 39 VAL HG22 H 4.158 -5.318 -18.961 1.00 . M M . 39 VAL HG22 1 1
8 66116 13 1 39 VAL HG23 H 4.454 -5.848 -20.618 1.00 . M M . 39 VAL HG23 1 1
8 66117 13 1 39 VAL N N 2.580 -7.228 -18.461 1.00 . M M . 39 VAL N 1 1
8 66118 13 1 39 VAL O O 0.059 -7.392 -19.867 1.00 . M M . 39 VAL O 1 1
8 66119 13 1 40 VAL C C -2.749 -4.621 -18.907 1.00 . M M . 40 VAL C 1 1
8 66120 13 1 40 VAL CA C -1.986 -5.925 -18.706 1.00 . M M . 40 VAL CA 1 1
8 66121 13 1 40 VAL CB C -2.568 -6.666 -17.486 1.00 . M M . 40 VAL CB 1 1
8 66122 13 1 40 VAL CG1 C -2.222 -5.930 -16.200 1.00 . M M . 40 VAL CG1 1 1
8 66123 13 1 40 VAL CG2 C -4.073 -6.828 -17.630 1.00 . M M . 40 VAL CG2 1 1
8 66124 13 1 40 VAL H H -0.262 -4.933 -17.983 1.00 . M M . 40 VAL H 1 1
8 66125 13 1 40 VAL HA H -2.121 -6.549 -19.577 1.00 . M M . 40 VAL HA 1 1
8 66126 13 1 40 VAL HB H -2.123 -7.650 -17.443 1.00 . M M . 40 VAL HB 1 1
8 66127 13 1 40 VAL HG11 H -1.165 -5.710 -16.185 1.00 . M M . 40 VAL HG11 1 1
8 66128 13 1 40 VAL HG12 H -2.784 -5.009 -16.150 1.00 . M M . 40 VAL HG12 1 1
8 66129 13 1 40 VAL HG13 H -2.473 -6.551 -15.353 1.00 . M M . 40 VAL HG13 1 1
8 66130 13 1 40 VAL HG21 H -4.347 -7.849 -17.413 1.00 . M M . 40 VAL HG21 1 1
8 66131 13 1 40 VAL HG22 H -4.575 -6.166 -16.940 1.00 . M M . 40 VAL HG22 1 1
8 66132 13 1 40 VAL HG23 H -4.367 -6.583 -18.640 1.00 . M M . 40 VAL HG23 1 1
8 66133 13 1 40 VAL N N -0.558 -5.678 -18.545 1.00 . M M . 40 VAL N 1 1
8 66134 13 1 40 VAL O O -2.717 -3.733 -18.055 1.00 . M M . 40 VAL O 1 1
8 66135 13 1 41 ILE C C -5.643 -3.676 -20.733 1.00 . M M . 41 ILE C 1 1
8 66136 13 1 41 ILE CA C -4.210 -3.319 -20.351 1.00 . M M . 41 ILE CA 1 1
8 66137 13 1 41 ILE CB C -3.570 -2.517 -21.500 1.00 . M M . 41 ILE CB 1 1
8 66138 13 1 41 ILE CD1 C -3.000 -2.602 -23.979 1.00 . M M . 41 ILE CD1 1 1
8 66139 13 1 41 ILE CG1 C -3.621 -3.320 -22.801 1.00 . M M . 41 ILE CG1 1 1
8 66140 13 1 41 ILE CG2 C -2.135 -2.151 -21.153 1.00 . M M . 41 ILE CG2 1 1
8 66141 13 1 41 ILE H H -3.423 -5.256 -20.679 1.00 . M M . 41 ILE H 1 1
8 66142 13 1 41 ILE HA H -4.229 -2.694 -19.470 1.00 . M M . 41 ILE HA 1 1
8 66143 13 1 41 ILE HB H -4.129 -1.603 -21.627 1.00 . M M . 41 ILE HB 1 1
8 66144 13 1 41 ILE HD11 H -3.213 -3.147 -24.887 1.00 . M M . 41 ILE HD11 1 1
8 66145 13 1 41 ILE HD12 H -3.410 -1.606 -24.051 1.00 . M M . 41 ILE HD12 1 1
8 66146 13 1 41 ILE HD13 H -1.930 -2.542 -23.839 1.00 . M M . 41 ILE HD13 1 1
8 66147 13 1 41 ILE HG12 H -3.093 -4.250 -22.664 1.00 . M M . 41 ILE HG12 1 1
8 66148 13 1 41 ILE HG13 H -4.652 -3.530 -23.046 1.00 . M M . 41 ILE HG13 1 1
8 66149 13 1 41 ILE HG21 H -2.024 -2.105 -20.080 1.00 . M M . 41 ILE HG21 1 1
8 66150 13 1 41 ILE HG22 H -1.466 -2.899 -21.551 1.00 . M M . 41 ILE HG22 1 1
8 66151 13 1 41 ILE HG23 H -1.895 -1.189 -21.582 1.00 . M M . 41 ILE HG23 1 1
8 66152 13 1 41 ILE N N -3.437 -4.514 -20.039 1.00 . M M . 41 ILE N 1 1
8 66153 13 1 41 ILE O O -5.881 -4.641 -21.459 1.00 . M M . 41 ILE O 1 1
8 66154 13 1 42 ALA C C -8.413 -2.441 -21.834 1.00 . M M . 42 ALA C 1 1
8 66155 13 1 42 ALA CA C -8.004 -3.121 -20.532 1.00 . M M . 42 ALA CA 1 1
8 66156 13 1 42 ALA CB C -8.869 -2.625 -19.382 1.00 . M M . 42 ALA CB 1 1
8 66157 13 1 42 ALA H H -6.342 -2.136 -19.667 1.00 . M M . 42 ALA H 1 1
8 66158 13 1 42 ALA HA H -8.154 -4.186 -20.631 1.00 . M M . 42 ALA HA 1 1
8 66159 13 1 42 ALA HB1 H -8.278 -2.588 -18.478 1.00 . M M . 42 ALA HB1 1 1
8 66160 13 1 42 ALA HB2 H -9.241 -1.638 -19.611 1.00 . M M . 42 ALA HB2 1 1
8 66161 13 1 42 ALA HB3 H -9.700 -3.301 -19.242 1.00 . M M . 42 ALA HB3 1 1
8 66162 13 1 42 ALA N N -6.595 -2.890 -20.240 1.00 . M M . 42 ALA N 1 1
8 66163 13 1 42 ALA O O -9.505 -1.881 -21.903 1.00 . M M . 42 ALA O 1 1
8 66164 13 1 42 ALA OXT O -7.579 -2.502 -22.780 1.00 . M M . 42 ALA OXT 1 1
8 66165 14 1 11 GLU C C 28.145 5.042 -41.711 1.00 . N N . 11 GLU C 1 1
8 66166 14 1 11 GLU CA C 29.639 4.889 -41.441 1.00 . N N . 11 GLU CA 1 1
8 66167 14 1 11 GLU CB C 29.900 4.905 -39.934 1.00 . N N . 11 GLU CB 1 1
8 66168 14 1 11 GLU CD C 29.853 3.542 -37.807 1.00 . N N . 11 GLU CD 1 1
8 66169 14 1 11 GLU CG C 29.989 3.519 -39.317 1.00 . N N . 11 GLU CG 1 1
8 66170 14 1 11 GLU H H 29.915 6.667 -42.557 1.00 . N N . 11 GLU H 1 1
8 66171 14 1 11 GLU HA H 29.971 3.945 -41.845 1.00 . N N . 11 GLU HA 1 1
8 66172 14 1 11 GLU HB2 H 30.830 5.421 -39.747 1.00 . N N . 11 GLU HB2 1 1
8 66173 14 1 11 GLU HB3 H 29.098 5.440 -39.448 1.00 . N N . 11 GLU HB3 1 1
8 66174 14 1 11 GLU HG2 H 29.201 2.906 -39.726 1.00 . N N . 11 GLU HG2 1 1
8 66175 14 1 11 GLU HG3 H 30.947 3.088 -39.571 1.00 . N N . 11 GLU HG3 1 1
8 66176 14 1 11 GLU N N 30.397 5.948 -42.098 1.00 . N N . 11 GLU N 1 1
8 66177 14 1 11 GLU O O 27.583 6.127 -41.563 1.00 . N N . 11 GLU O 1 1
8 66178 14 1 11 GLU OE1 O 29.988 4.634 -37.216 1.00 . N N . 11 GLU OE1 1 1
8 66179 14 1 11 GLU OE2 O 29.608 2.469 -37.218 1.00 . N N . 11 GLU OE2 1 1
8 66180 14 1 12 VAL C C 25.296 3.191 -41.341 1.00 . N N . 12 VAL C 1 1
8 66181 14 1 12 VAL CA C 26.078 3.957 -42.403 1.00 . N N . 12 VAL CA 1 1
8 66182 14 1 12 VAL CB C 25.783 3.343 -43.784 1.00 . N N . 12 VAL CB 1 1
8 66183 14 1 12 VAL CG1 C 26.196 4.300 -44.892 1.00 . N N . 12 VAL CG1 1 1
8 66184 14 1 12 VAL CG2 C 26.488 2.004 -43.934 1.00 . N N . 12 VAL CG2 1 1
8 66185 14 1 12 VAL H H 28.010 3.111 -42.212 1.00 . N N . 12 VAL H 1 1
8 66186 14 1 12 VAL HA H 25.747 4.985 -42.409 1.00 . N N . 12 VAL HA 1 1
8 66187 14 1 12 VAL HB H 24.719 3.177 -43.861 1.00 . N N . 12 VAL HB 1 1
8 66188 14 1 12 VAL HG11 H 26.813 3.776 -45.608 1.00 . N N . 12 VAL HG11 1 1
8 66189 14 1 12 VAL HG12 H 25.315 4.681 -45.386 1.00 . N N . 12 VAL HG12 1 1
8 66190 14 1 12 VAL HG13 H 26.755 5.121 -44.469 1.00 . N N . 12 VAL HG13 1 1
8 66191 14 1 12 VAL HG21 H 26.857 1.682 -42.972 1.00 . N N . 12 VAL HG21 1 1
8 66192 14 1 12 VAL HG22 H 25.793 1.271 -44.316 1.00 . N N . 12 VAL HG22 1 1
8 66193 14 1 12 VAL HG23 H 27.315 2.107 -44.621 1.00 . N N . 12 VAL HG23 1 1
8 66194 14 1 12 VAL N N 27.507 3.946 -42.111 1.00 . N N . 12 VAL N 1 1
8 66195 14 1 12 VAL O O 25.521 2.000 -41.127 1.00 . N N . 12 VAL O 1 1
8 66196 14 1 13 HIS C C 22.491 4.240 -39.142 1.00 . N N . 13 HIS C 1 1
8 66197 14 1 13 HIS CA C 23.557 3.269 -39.640 1.00 . N N . 13 HIS CA 1 1
8 66198 14 1 13 HIS CB C 24.433 2.814 -38.473 1.00 . N N . 13 HIS CB 1 1
8 66199 14 1 13 HIS CD2 C 24.683 4.454 -36.479 1.00 . N N . 13 HIS CD2 1 1
8 66200 14 1 13 HIS CE1 C 26.378 5.622 -37.234 1.00 . N N . 13 HIS CE1 1 1
8 66201 14 1 13 HIS CG C 25.020 3.947 -37.687 1.00 . N N . 13 HIS CG 1 1
8 66202 14 1 13 HIS H H 24.242 4.830 -40.895 1.00 . N N . 13 HIS H 1 1
8 66203 14 1 13 HIS HA H 23.068 2.407 -40.069 1.00 . N N . 13 HIS HA 1 1
8 66204 14 1 13 HIS HB2 H 23.840 2.215 -37.797 1.00 . N N . 13 HIS HB2 1 1
8 66205 14 1 13 HIS HB3 H 25.249 2.217 -38.855 1.00 . N N . 13 HIS HB3 1 1
8 66206 14 1 13 HIS HD1 H 26.555 4.578 -38.985 1.00 . N N . 13 HIS HD1 1 1
8 66207 14 1 13 HIS HD2 H 23.887 4.106 -35.836 1.00 . N N . 13 HIS HD2 1 1
8 66208 14 1 13 HIS HE1 H 27.167 6.355 -37.312 1.00 . N N . 13 HIS HE1 1 1
8 66209 14 1 13 HIS N N 24.375 3.884 -40.679 1.00 . N N . 13 HIS N 1 1
8 66210 14 1 13 HIS ND1 N 26.084 4.701 -38.135 1.00 . N N . 13 HIS ND1 1 1
8 66211 14 1 13 HIS NE2 N 25.542 5.494 -36.219 1.00 . N N . 13 HIS NE2 1 1
8 66212 14 1 13 HIS O O 22.741 5.438 -39.009 1.00 . N N . 13 HIS O 1 1
8 66213 14 1 14 HIS C C 18.964 3.681 -38.107 1.00 . N N . 14 HIS C 1 1
8 66214 14 1 14 HIS CA C 20.195 4.537 -38.386 1.00 . N N . 14 HIS CA 1 1
8 66215 14 1 14 HIS CB C 19.856 5.624 -39.407 1.00 . N N . 14 HIS CB 1 1
8 66216 14 1 14 HIS CD2 C 17.488 6.609 -39.797 1.00 . N N . 14 HIS CD2 1 1
8 66217 14 1 14 HIS CE1 C 17.242 7.623 -37.868 1.00 . N N . 14 HIS CE1 1 1
8 66218 14 1 14 HIS CG C 18.612 6.389 -39.075 1.00 . N N . 14 HIS CG 1 1
8 66219 14 1 14 HIS H H 21.161 2.754 -38.995 1.00 . N N . 14 HIS H 1 1
8 66220 14 1 14 HIS HA H 20.508 5.006 -37.466 1.00 . N N . 14 HIS HA 1 1
8 66221 14 1 14 HIS HB2 H 20.673 6.326 -39.460 1.00 . N N . 14 HIS HB2 1 1
8 66222 14 1 14 HIS HB3 H 19.716 5.167 -40.376 1.00 . N N . 14 HIS HB3 1 1
8 66223 14 1 14 HIS HD1 H 19.066 7.065 -37.132 1.00 . N N . 14 HIS HD1 1 1
8 66224 14 1 14 HIS HD2 H 17.286 6.247 -40.795 1.00 . N N . 14 HIS HD2 1 1
8 66225 14 1 14 HIS HE1 H 16.825 8.202 -37.059 1.00 . N N . 14 HIS HE1 1 1
8 66226 14 1 14 HIS N N 21.300 3.716 -38.870 1.00 . N N . 14 HIS N 1 1
8 66227 14 1 14 HIS ND1 N 18.426 7.038 -37.872 1.00 . N N . 14 HIS ND1 1 1
8 66228 14 1 14 HIS NE2 N 16.652 7.378 -39.025 1.00 . N N . 14 HIS NE2 1 1
8 66229 14 1 14 HIS O O 18.358 3.131 -39.027 1.00 . N N . 14 HIS O 1 1
8 66230 14 1 15 GLN C C 16.205 3.663 -36.288 1.00 . N N . 15 GLN C 1 1
8 66231 14 1 15 GLN CA C 17.441 2.782 -36.435 1.00 . N N . 15 GLN CA 1 1
8 66232 14 1 15 GLN CB C 17.722 2.053 -35.120 1.00 . N N . 15 GLN CB 1 1
8 66233 14 1 15 GLN CD C 18.879 2.365 -32.895 1.00 . N N . 15 GLN CD 1 1
8 66234 14 1 15 GLN CG C 17.988 2.989 -33.951 1.00 . N N . 15 GLN CG 1 1
8 66235 14 1 15 GLN H H 19.123 4.034 -36.147 1.00 . N N . 15 GLN H 1 1
8 66236 14 1 15 GLN HA H 17.256 2.052 -37.208 1.00 . N N . 15 GLN HA 1 1
8 66237 14 1 15 GLN HB2 H 16.871 1.438 -34.874 1.00 . N N . 15 GLN HB2 1 1
8 66238 14 1 15 GLN HB3 H 18.588 1.421 -35.250 1.00 . N N . 15 GLN HB3 1 1
8 66239 14 1 15 GLN HE21 H 20.410 2.346 -34.163 1.00 . N N . 15 GLN HE21 1 1
8 66240 14 1 15 GLN HE22 H 20.732 1.714 -32.588 1.00 . N N . 15 GLN HE22 1 1
8 66241 14 1 15 GLN HG2 H 18.469 3.882 -34.323 1.00 . N N . 15 GLN HG2 1 1
8 66242 14 1 15 GLN HG3 H 17.045 3.252 -33.496 1.00 . N N . 15 GLN HG3 1 1
8 66243 14 1 15 GLN N N 18.600 3.572 -36.833 1.00 . N N . 15 GLN N 1 1
8 66244 14 1 15 GLN NE2 N 20.135 2.115 -33.251 1.00 . N N . 15 GLN NE2 1 1
8 66245 14 1 15 GLN O O 16.207 4.633 -35.528 1.00 . N N . 15 GLN O 1 1
8 66246 14 1 15 GLN OE1 O 18.445 2.110 -31.771 1.00 . N N . 15 GLN OE1 1 1
8 66247 14 1 16 LYS C C 12.767 3.224 -36.426 1.00 . N N . 16 LYS C 1 1
8 66248 14 1 16 LYS CA C 13.906 4.080 -36.970 1.00 . N N . 16 LYS CA 1 1
8 66249 14 1 16 LYS CB C 13.546 4.601 -38.364 1.00 . N N . 16 LYS CB 1 1
8 66250 14 1 16 LYS CD C 12.131 6.668 -38.540 1.00 . N N . 16 LYS CD 1 1
8 66251 14 1 16 LYS CE C 12.115 8.085 -39.094 1.00 . N N . 16 LYS CE 1 1
8 66252 14 1 16 LYS CG C 13.545 6.116 -38.465 1.00 . N N . 16 LYS CG 1 1
8 66253 14 1 16 LYS H H 15.210 2.538 -37.606 1.00 . N N . 16 LYS H 1 1
8 66254 14 1 16 LYS HA H 14.056 4.921 -36.309 1.00 . N N . 16 LYS HA 1 1
8 66255 14 1 16 LYS HB2 H 14.262 4.213 -39.075 1.00 . N N . 16 LYS HB2 1 1
8 66256 14 1 16 LYS HB3 H 12.561 4.242 -38.626 1.00 . N N . 16 LYS HB3 1 1
8 66257 14 1 16 LYS HD2 H 11.540 6.035 -39.185 1.00 . N N . 16 LYS HD2 1 1
8 66258 14 1 16 LYS HD3 H 11.703 6.674 -37.548 1.00 . N N . 16 LYS HD3 1 1
8 66259 14 1 16 LYS HE2 H 12.900 8.652 -38.619 1.00 . N N . 16 LYS HE2 1 1
8 66260 14 1 16 LYS HE3 H 12.293 8.043 -40.158 1.00 . N N . 16 LYS HE3 1 1
8 66261 14 1 16 LYS HG2 H 14.035 6.527 -37.595 1.00 . N N . 16 LYS HG2 1 1
8 66262 14 1 16 LYS HG3 H 14.083 6.409 -39.355 1.00 . N N . 16 LYS HG3 1 1
8 66263 14 1 16 LYS HZ1 H 10.199 8.154 -38.265 1.00 . N N . 16 LYS HZ1 1 1
8 66264 14 1 16 LYS HZ2 H 10.332 8.953 -39.751 1.00 . N N . 16 LYS HZ2 1 1
8 66265 14 1 16 LYS HZ3 H 10.964 9.662 -38.350 1.00 . N N . 16 LYS HZ3 1 1
8 66266 14 1 16 LYS N N 15.150 3.322 -37.019 1.00 . N N . 16 LYS N 1 1
8 66267 14 1 16 LYS NZ N 10.812 8.761 -38.848 1.00 . N N . 16 LYS NZ 1 1
8 66268 14 1 16 LYS O O 12.308 2.291 -37.088 1.00 . N N . 16 LYS O 1 1
8 66269 14 1 17 LEU C C 9.972 3.666 -34.484 1.00 . N N . 17 LEU C 1 1
8 66270 14 1 17 LEU CA C 11.229 2.805 -34.588 1.00 . N N . 17 LEU CA 1 1
8 66271 14 1 17 LEU CB C 11.650 2.330 -33.196 1.00 . N N . 17 LEU CB 1 1
8 66272 14 1 17 LEU CD1 C 9.495 1.126 -32.761 1.00 . N N . 17 LEU CD1 1 1
8 66273 14 1 17 LEU CD2 C 11.500 -0.149 -33.541 1.00 . N N . 17 LEU CD2 1 1
8 66274 14 1 17 LEU CG C 11.011 1.028 -32.709 1.00 . N N . 17 LEU CG 1 1
8 66275 14 1 17 LEU H H 12.722 4.297 -34.741 1.00 . N N . 17 LEU H 1 1
8 66276 14 1 17 LEU HA H 11.011 1.945 -35.203 1.00 . N N . 17 LEU HA 1 1
8 66277 14 1 17 LEU HB2 H 12.720 2.190 -33.205 1.00 . N N . 17 LEU HB2 1 1
8 66278 14 1 17 LEU HB3 H 11.397 3.108 -32.491 1.00 . N N . 17 LEU HB3 1 1
8 66279 14 1 17 LEU HD11 H 9.179 1.294 -33.780 1.00 . N N . 17 LEU HD11 1 1
8 66280 14 1 17 LEU HD12 H 9.166 1.949 -32.142 1.00 . N N . 17 LEU HD12 1 1
8 66281 14 1 17 LEU HD13 H 9.062 0.206 -32.395 1.00 . N N . 17 LEU HD13 1 1
8 66282 14 1 17 LEU HD21 H 12.189 -0.740 -32.956 1.00 . N N . 17 LEU HD21 1 1
8 66283 14 1 17 LEU HD22 H 12.001 0.218 -34.424 1.00 . N N . 17 LEU HD22 1 1
8 66284 14 1 17 LEU HD23 H 10.657 -0.759 -33.831 1.00 . N N . 17 LEU HD23 1 1
8 66285 14 1 17 LEU HG H 11.299 0.856 -31.681 1.00 . N N . 17 LEU HG 1 1
8 66286 14 1 17 LEU N N 12.315 3.544 -35.220 1.00 . N N . 17 LEU N 1 1
8 66287 14 1 17 LEU O O 9.782 4.390 -33.508 1.00 . N N . 17 LEU O 1 1
8 66288 14 1 18 VAL C C 6.687 3.478 -35.124 1.00 . N N . 18 VAL C 1 1
8 66289 14 1 18 VAL CA C 7.877 4.344 -35.520 1.00 . N N . 18 VAL CA 1 1
8 66290 14 1 18 VAL CB C 7.617 4.950 -36.912 1.00 . N N . 18 VAL CB 1 1
8 66291 14 1 18 VAL CG1 C 6.300 5.713 -36.925 1.00 . N N . 18 VAL CG1 1 1
8 66292 14 1 18 VAL CG2 C 8.770 5.853 -37.324 1.00 . N N . 18 VAL CG2 1 1
8 66293 14 1 18 VAL H H 9.324 2.982 -36.248 1.00 . N N . 18 VAL H 1 1
8 66294 14 1 18 VAL HA H 7.973 5.154 -34.811 1.00 . N N . 18 VAL HA 1 1
8 66295 14 1 18 VAL HB H 7.545 4.143 -37.626 1.00 . N N . 18 VAL HB 1 1
8 66296 14 1 18 VAL HG11 H 6.125 6.144 -35.950 1.00 . N N . 18 VAL HG11 1 1
8 66297 14 1 18 VAL HG12 H 6.347 6.499 -37.664 1.00 . N N . 18 VAL HG12 1 1
8 66298 14 1 18 VAL HG13 H 5.494 5.036 -37.169 1.00 . N N . 18 VAL HG13 1 1
8 66299 14 1 18 VAL HG21 H 8.428 6.876 -37.363 1.00 . N N . 18 VAL HG21 1 1
8 66300 14 1 18 VAL HG22 H 9.570 5.768 -36.603 1.00 . N N . 18 VAL HG22 1 1
8 66301 14 1 18 VAL HG23 H 9.130 5.556 -38.298 1.00 . N N . 18 VAL HG23 1 1
8 66302 14 1 18 VAL N N 9.117 3.578 -35.498 1.00 . N N . 18 VAL N 1 1
8 66303 14 1 18 VAL O O 6.445 2.428 -35.719 1.00 . N N . 18 VAL O 1 1
8 66304 14 1 19 PHE C C 3.609 4.133 -33.385 1.00 . N N . 19 PHE C 1 1
8 66305 14 1 19 PHE CA C 4.781 3.190 -33.639 1.00 . N N . 19 PHE CA 1 1
8 66306 14 1 19 PHE CB C 5.122 2.426 -32.357 1.00 . N N . 19 PHE CB 1 1
8 66307 14 1 19 PHE CD1 C 3.119 0.947 -32.669 1.00 . N N . 19 PHE CD1 1 1
8 66308 14 1 19 PHE CD2 C 3.751 1.546 -30.449 1.00 . N N . 19 PHE CD2 1 1
8 66309 14 1 19 PHE CE1 C 2.061 0.209 -32.171 1.00 . N N . 19 PHE CE1 1 1
8 66310 14 1 19 PHE CE2 C 2.695 0.809 -29.946 1.00 . N N . 19 PHE CE2 1 1
8 66311 14 1 19 PHE CG C 3.974 1.624 -31.814 1.00 . N N . 19 PHE CG 1 1
8 66312 14 1 19 PHE CZ C 1.850 0.139 -30.808 1.00 . N N . 19 PHE CZ 1 1
8 66313 14 1 19 PHE H H 6.190 4.769 -33.681 1.00 . N N . 19 PHE H 1 1
8 66314 14 1 19 PHE HA H 4.499 2.484 -34.404 1.00 . N N . 19 PHE HA 1 1
8 66315 14 1 19 PHE HB2 H 5.936 1.745 -32.559 1.00 . N N . 19 PHE HB2 1 1
8 66316 14 1 19 PHE HB3 H 5.426 3.130 -31.598 1.00 . N N . 19 PHE HB3 1 1
8 66317 14 1 19 PHE HD1 H 3.283 0.999 -33.735 1.00 . N N . 19 PHE HD1 1 1
8 66318 14 1 19 PHE HD2 H 4.411 2.070 -29.773 1.00 . N N . 19 PHE HD2 1 1
8 66319 14 1 19 PHE HE1 H 1.403 -0.315 -32.847 1.00 . N N . 19 PHE HE1 1 1
8 66320 14 1 19 PHE HE2 H 2.533 0.757 -28.879 1.00 . N N . 19 PHE HE2 1 1
8 66321 14 1 19 PHE HZ H 1.024 -0.436 -30.417 1.00 . N N . 19 PHE HZ 1 1
8 66322 14 1 19 PHE N N 5.946 3.925 -34.115 1.00 . N N . 19 PHE N 1 1
8 66323 14 1 19 PHE O O 3.602 4.884 -32.409 1.00 . N N . 19 PHE O 1 1
8 66324 14 1 20 PHE C C 1.834 6.416 -34.152 1.00 . N N . 20 PHE C 1 1
8 66325 14 1 20 PHE CA C 1.442 4.942 -34.144 1.00 . N N . 20 PHE CA 1 1
8 66326 14 1 20 PHE CB C 0.683 4.612 -32.856 1.00 . N N . 20 PHE CB 1 1
8 66327 14 1 20 PHE CD1 C -1.231 3.482 -34.020 1.00 . N N . 20 PHE CD1 1 1
8 66328 14 1 20 PHE CD2 C -0.255 2.400 -32.134 1.00 . N N . 20 PHE CD2 1 1
8 66329 14 1 20 PHE CE1 C -2.126 2.438 -34.159 1.00 . N N . 20 PHE CE1 1 1
8 66330 14 1 20 PHE CE2 C -1.146 1.353 -32.268 1.00 . N N . 20 PHE CE2 1 1
8 66331 14 1 20 PHE CG C -0.287 3.475 -33.006 1.00 . N N . 20 PHE CG 1 1
8 66332 14 1 20 PHE CZ C -2.082 1.371 -33.283 1.00 . N N . 20 PHE CZ 1 1
8 66333 14 1 20 PHE H H 2.682 3.470 -35.027 1.00 . N N . 20 PHE H 1 1
8 66334 14 1 20 PHE HA H 0.800 4.747 -34.989 1.00 . N N . 20 PHE HA 1 1
8 66335 14 1 20 PHE HB2 H 1.393 4.342 -32.087 1.00 . N N . 20 PHE HB2 1 1
8 66336 14 1 20 PHE HB3 H 0.130 5.484 -32.540 1.00 . N N . 20 PHE HB3 1 1
8 66337 14 1 20 PHE HD1 H -1.266 4.316 -34.706 1.00 . N N . 20 PHE HD1 1 1
8 66338 14 1 20 PHE HD2 H 0.478 2.384 -31.338 1.00 . N N . 20 PHE HD2 1 1
8 66339 14 1 20 PHE HE1 H -2.856 2.455 -34.955 1.00 . N N . 20 PHE HE1 1 1
8 66340 14 1 20 PHE HE2 H -1.110 0.519 -31.582 1.00 . N N . 20 PHE HE2 1 1
8 66341 14 1 20 PHE HZ H -2.780 0.554 -33.390 1.00 . N N . 20 PHE HZ 1 1
8 66342 14 1 20 PHE N N 2.619 4.090 -34.269 1.00 . N N . 20 PHE N 1 1
8 66343 14 1 20 PHE O O 1.221 7.237 -33.470 1.00 . N N . 20 PHE O 1 1
8 66344 14 1 21 ALA C C 2.225 9.049 -35.511 1.00 . N N . 21 ALA C 1 1
8 66345 14 1 21 ALA CA C 3.334 8.119 -35.031 1.00 . N N . 21 ALA CA 1 1
8 66346 14 1 21 ALA CB C 4.532 8.198 -35.966 1.00 . N N . 21 ALA CB 1 1
8 66347 14 1 21 ALA H H 3.309 6.045 -35.451 1.00 . N N . 21 ALA H 1 1
8 66348 14 1 21 ALA HA H 3.655 8.434 -34.048 1.00 . N N . 21 ALA HA 1 1
8 66349 14 1 21 ALA HB1 H 5.430 7.941 -35.421 1.00 . N N . 21 ALA HB1 1 1
8 66350 14 1 21 ALA HB2 H 4.396 7.506 -36.783 1.00 . N N . 21 ALA HB2 1 1
8 66351 14 1 21 ALA HB3 H 4.620 9.201 -36.352 1.00 . N N . 21 ALA HB3 1 1
8 66352 14 1 21 ALA N N 2.860 6.744 -34.931 1.00 . N N . 21 ALA N 1 1
8 66353 14 1 21 ALA O O 1.699 9.851 -34.740 1.00 . N N . 21 ALA O 1 1
8 66354 14 1 22 GLU C C -0.473 9.633 -36.584 1.00 . N N . 22 GLU C 1 1
8 66355 14 1 22 GLU CA C 0.828 9.768 -37.370 1.00 . N N . 22 GLU CA 1 1
8 66356 14 1 22 GLU CB C 0.595 9.385 -38.832 1.00 . N N . 22 GLU CB 1 1
8 66357 14 1 22 GLU CD C 1.498 10.787 -40.731 1.00 . N N . 22 GLU CD 1 1
8 66358 14 1 22 GLU CG C 0.365 10.579 -39.744 1.00 . N N . 22 GLU CG 1 1
8 66359 14 1 22 GLU H H 2.331 8.277 -37.352 1.00 . N N . 22 GLU H 1 1
8 66360 14 1 22 GLU HA H 1.158 10.795 -37.323 1.00 . N N . 22 GLU HA 1 1
8 66361 14 1 22 GLU HB2 H 1.458 8.844 -39.192 1.00 . N N . 22 GLU HB2 1 1
8 66362 14 1 22 GLU HB3 H -0.270 8.742 -38.890 1.00 . N N . 22 GLU HB3 1 1
8 66363 14 1 22 GLU HG2 H -0.549 10.422 -40.297 1.00 . N N . 22 GLU HG2 1 1
8 66364 14 1 22 GLU HG3 H 0.269 11.466 -39.137 1.00 . N N . 22 GLU HG3 1 1
8 66365 14 1 22 GLU N N 1.875 8.935 -36.788 1.00 . N N . 22 GLU N 1 1
8 66366 14 1 22 GLU O O -0.556 8.865 -35.626 1.00 . N N . 22 GLU O 1 1
8 66367 14 1 22 GLU OE1 O 2.669 10.794 -40.297 1.00 . N N . 22 GLU OE1 1 1
8 66368 14 1 22 GLU OE2 O 1.213 10.942 -41.936 1.00 . N N . 22 GLU OE2 1 1
8 66369 14 1 23 ASP C C -3.289 8.918 -36.199 1.00 . N N . 23 ASP C 1 1
8 66370 14 1 23 ASP CA C -2.785 10.352 -36.334 1.00 . N N . 23 ASP CA 1 1
8 66371 14 1 23 ASP CB C -3.800 11.192 -37.109 1.00 . N N . 23 ASP CB 1 1
8 66372 14 1 23 ASP CG C -3.733 12.663 -36.744 1.00 . N N . 23 ASP CG 1 1
8 66373 14 1 23 ASP H H -1.359 10.979 -37.767 1.00 . N N . 23 ASP H 1 1
8 66374 14 1 23 ASP HA H -2.663 10.771 -35.345 1.00 . N N . 23 ASP HA 1 1
8 66375 14 1 23 ASP HB2 H -3.606 11.094 -38.167 1.00 . N N . 23 ASP HB2 1 1
8 66376 14 1 23 ASP HB3 H -4.795 10.832 -36.894 1.00 . N N . 23 ASP HB3 1 1
8 66377 14 1 23 ASP N N -1.487 10.386 -36.997 1.00 . N N . 23 ASP N 1 1
8 66378 14 1 23 ASP O O -2.738 7.997 -36.801 1.00 . N N . 23 ASP O 1 1
8 66379 14 1 23 ASP OD1 O -4.507 13.091 -35.862 1.00 . N N . 23 ASP OD1 1 1
8 66380 14 1 23 ASP OD2 O -2.907 13.384 -37.339 1.00 . N N . 23 ASP OD2 1 1
8 66381 14 1 24 VAL C C -6.379 7.518 -34.766 1.00 . N N . 24 VAL C 1 1
8 66382 14 1 24 VAL CA C -4.918 7.416 -35.192 1.00 . N N . 24 VAL CA 1 1
8 66383 14 1 24 VAL CB C -4.137 6.627 -34.124 1.00 . N N . 24 VAL CB 1 1
8 66384 14 1 24 VAL CG1 C -4.305 7.269 -32.756 1.00 . N N . 24 VAL CG1 1 1
8 66385 14 1 24 VAL CG2 C -4.589 5.174 -34.100 1.00 . N N . 24 VAL CG2 1 1
8 66386 14 1 24 VAL H H -4.735 9.511 -34.953 1.00 . N N . 24 VAL H 1 1
8 66387 14 1 24 VAL HA H -4.862 6.872 -36.124 1.00 . N N . 24 VAL HA 1 1
8 66388 14 1 24 VAL HB H -3.089 6.651 -34.382 1.00 . N N . 24 VAL HB 1 1
8 66389 14 1 24 VAL HG11 H -3.527 6.917 -32.096 1.00 . N N . 24 VAL HG11 1 1
8 66390 14 1 24 VAL HG12 H -4.241 8.343 -32.852 1.00 . N N . 24 VAL HG12 1 1
8 66391 14 1 24 VAL HG13 H -5.270 7.002 -32.350 1.00 . N N . 24 VAL HG13 1 1
8 66392 14 1 24 VAL HG21 H -5.013 4.947 -33.133 1.00 . N N . 24 VAL HG21 1 1
8 66393 14 1 24 VAL HG22 H -5.335 5.016 -34.866 1.00 . N N . 24 VAL HG22 1 1
8 66394 14 1 24 VAL HG23 H -3.742 4.531 -34.283 1.00 . N N . 24 VAL HG23 1 1
8 66395 14 1 24 VAL N N -4.339 8.737 -35.405 1.00 . N N . 24 VAL N 1 1
8 66396 14 1 24 VAL O O -6.734 8.339 -33.923 1.00 . N N . 24 VAL O 1 1
8 66397 14 1 25 GLY C C -8.931 5.968 -33.727 1.00 . N N . 25 GLY C 1 1
8 66398 14 1 25 GLY CA C -8.635 6.688 -35.027 1.00 . N N . 25 GLY CA 1 1
8 66399 14 1 25 GLY H H -6.881 6.044 -36.024 1.00 . N N . 25 GLY H 1 1
8 66400 14 1 25 GLY HA2 H -8.966 7.713 -34.943 1.00 . N N . 25 GLY HA2 1 1
8 66401 14 1 25 GLY HA3 H -9.183 6.206 -35.824 1.00 . N N . 25 GLY HA3 1 1
8 66402 14 1 25 GLY N N -7.221 6.676 -35.358 1.00 . N N . 25 GLY N 1 1
8 66403 14 1 25 GLY O O -8.692 6.505 -32.644 1.00 . N N . 25 GLY O 1 1
8 66404 14 1 26 SER C C -8.628 3.055 -32.258 1.00 . N N . 26 SER C 1 1
8 66405 14 1 26 SER CA C -9.791 3.961 -32.653 1.00 . N N . 26 SER CA 1 1
8 66406 14 1 26 SER CB C -11.041 3.118 -32.917 1.00 . N N . 26 SER CB 1 1
8 66407 14 1 26 SER H H -9.623 4.379 -34.722 1.00 . N N . 26 SER H 1 1
8 66408 14 1 26 SER HA H -9.992 4.643 -31.841 1.00 . N N . 26 SER HA 1 1
8 66409 14 1 26 SER HB2 H -11.704 3.660 -33.574 1.00 . N N . 26 SER HB2 1 1
8 66410 14 1 26 SER HB3 H -10.752 2.187 -33.382 1.00 . N N . 26 SER HB3 1 1
8 66411 14 1 26 SER HG H -11.099 2.545 -31.044 1.00 . N N . 26 SER HG 1 1
8 66412 14 1 26 SER N N -9.456 4.752 -33.830 1.00 . N N . 26 SER N 1 1
8 66413 14 1 26 SER O O -8.427 1.993 -32.846 1.00 . N N . 26 SER O 1 1
8 66414 14 1 26 SER OG O -11.728 2.833 -31.710 1.00 . N N . 26 SER OG 1 1
8 66415 14 1 27 ASN C C -7.031 2.046 -29.447 1.00 . N N . 27 ASN C 1 1
8 66416 14 1 27 ASN CA C -6.721 2.713 -30.784 1.00 . N N . 27 ASN CA 1 1
8 66417 14 1 27 ASN CB C -5.495 3.616 -30.643 1.00 . N N . 27 ASN CB 1 1
8 66418 14 1 27 ASN CG C -4.209 2.909 -31.028 1.00 . N N . 27 ASN CG 1 1
8 66419 14 1 27 ASN H H -8.076 4.339 -30.828 1.00 . N N . 27 ASN H 1 1
8 66420 14 1 27 ASN HA H -6.512 1.947 -31.514 1.00 . N N . 27 ASN HA 1 1
8 66421 14 1 27 ASN HB2 H -5.614 4.478 -31.283 1.00 . N N . 27 ASN HB2 1 1
8 66422 14 1 27 ASN HB3 H -5.410 3.944 -29.618 1.00 . N N . 27 ASN HB3 1 1
8 66423 14 1 27 ASN HD21 H -4.752 1.304 -29.989 1.00 . N N . 27 ASN HD21 1 1
8 66424 14 1 27 ASN HD22 H -3.223 1.201 -30.786 1.00 . N N . 27 ASN HD22 1 1
8 66425 14 1 27 ASN N N -7.865 3.484 -31.257 1.00 . N N . 27 ASN N 1 1
8 66426 14 1 27 ASN ND2 N -4.045 1.680 -30.554 1.00 . N N . 27 ASN ND2 1 1
8 66427 14 1 27 ASN O O -6.844 2.640 -28.385 1.00 . N N . 27 ASN O 1 1
8 66428 14 1 27 ASN OD1 O -3.375 3.461 -31.746 1.00 . N N . 27 ASN OD1 1 1
8 66429 14 1 28 LYS C C -6.771 -0.986 -27.996 1.00 . N N . 28 LYS C 1 1
8 66430 14 1 28 LYS CA C -7.842 0.056 -28.302 1.00 . N N . 28 LYS CA 1 1
8 66431 14 1 28 LYS CB C -9.202 -0.626 -28.464 1.00 . N N . 28 LYS CB 1 1
8 66432 14 1 28 LYS CD C -9.963 -0.629 -26.070 1.00 . N N . 28 LYS CD 1 1
8 66433 14 1 28 LYS CE C -10.279 -1.487 -24.853 1.00 . N N . 28 LYS CE 1 1
8 66434 14 1 28 LYS CG C -9.599 -1.482 -27.273 1.00 . N N . 28 LYS CG 1 1
8 66435 14 1 28 LYS H H -7.636 0.386 -30.384 1.00 . N N . 28 LYS H 1 1
8 66436 14 1 28 LYS HA H -7.895 0.754 -27.480 1.00 . N N . 28 LYS HA 1 1
8 66437 14 1 28 LYS HB2 H -9.958 0.132 -28.603 1.00 . N N . 28 LYS HB2 1 1
8 66438 14 1 28 LYS HB3 H -9.173 -1.257 -29.340 1.00 . N N . 28 LYS HB3 1 1
8 66439 14 1 28 LYS HD2 H -9.132 0.019 -25.833 1.00 . N N . 28 LYS HD2 1 1
8 66440 14 1 28 LYS HD3 H -10.829 -0.031 -26.312 1.00 . N N . 28 LYS HD3 1 1
8 66441 14 1 28 LYS HE2 H -9.403 -2.065 -24.600 1.00 . N N . 28 LYS HE2 1 1
8 66442 14 1 28 LYS HE3 H -10.532 -0.838 -24.029 1.00 . N N . 28 LYS HE3 1 1
8 66443 14 1 28 LYS HG2 H -10.451 -2.087 -27.543 1.00 . N N . 28 LYS HG2 1 1
8 66444 14 1 28 LYS HG3 H -8.769 -2.123 -27.011 1.00 . N N . 28 LYS HG3 1 1
8 66445 14 1 28 LYS HZ1 H -11.251 -2.947 -25.987 1.00 . N N . 28 LYS HZ1 1 1
8 66446 14 1 28 LYS HZ2 H -12.301 -1.877 -25.204 1.00 . N N . 28 LYS HZ2 1 1
8 66447 14 1 28 LYS HZ3 H -11.513 -3.086 -24.321 1.00 . N N . 28 LYS HZ3 1 1
8 66448 14 1 28 LYS N N -7.507 0.807 -29.507 1.00 . N N . 28 LYS N 1 1
8 66449 14 1 28 LYS NZ N -11.415 -2.414 -25.109 1.00 . N N . 28 LYS NZ 1 1
8 66450 14 1 28 LYS O O -6.775 -2.078 -28.562 1.00 . N N . 28 LYS O 1 1
8 66451 14 1 29 GLY C C -3.558 -1.390 -27.589 1.00 . N N . 29 GLY C 1 1
8 66452 14 1 29 GLY CA C -4.794 -1.558 -26.727 1.00 . N N . 29 GLY CA 1 1
8 66453 14 1 29 GLY H H -5.904 0.244 -26.675 1.00 . N N . 29 GLY H 1 1
8 66454 14 1 29 GLY HA2 H -4.526 -1.388 -25.695 1.00 . N N . 29 GLY HA2 1 1
8 66455 14 1 29 GLY HA3 H -5.156 -2.571 -26.832 1.00 . N N . 29 GLY HA3 1 1
8 66456 14 1 29 GLY N N -5.857 -0.641 -27.095 1.00 . N N . 29 GLY N 1 1
8 66457 14 1 29 GLY O O -3.577 -1.703 -28.779 1.00 . N N . 29 GLY O 1 1
8 66458 14 1 30 ALA C C -0.031 -0.863 -26.789 1.00 . N N . 30 ALA C 1 1
8 66459 14 1 30 ALA CA C -1.233 -0.683 -27.709 1.00 . N N . 30 ALA CA 1 1
8 66460 14 1 30 ALA CB C -1.214 0.702 -28.340 1.00 . N N . 30 ALA CB 1 1
8 66461 14 1 30 ALA H H -2.531 -0.661 -26.037 1.00 . N N . 30 ALA H 1 1
8 66462 14 1 30 ALA HA H -1.180 -1.413 -28.503 1.00 . N N . 30 ALA HA 1 1
8 66463 14 1 30 ALA HB1 H -2.224 1.004 -28.574 1.00 . N N . 30 ALA HB1 1 1
8 66464 14 1 30 ALA HB2 H -0.778 1.406 -27.648 1.00 . N N . 30 ALA HB2 1 1
8 66465 14 1 30 ALA HB3 H -0.627 0.677 -29.246 1.00 . N N . 30 ALA HB3 1 1
8 66466 14 1 30 ALA N N -2.483 -0.892 -26.988 1.00 . N N . 30 ALA N 1 1
8 66467 14 1 30 ALA O O 0.136 -0.124 -25.819 1.00 . N N . 30 ALA O 1 1
8 66468 14 1 31 ILE C C 3.202 -2.381 -27.186 1.00 . N N . 31 ILE C 1 1
8 66469 14 1 31 ILE CA C 1.988 -2.128 -26.299 1.00 . N N . 31 ILE CA 1 1
8 66470 14 1 31 ILE CB C 1.775 -3.346 -25.379 1.00 . N N . 31 ILE CB 1 1
8 66471 14 1 31 ILE CD1 C 0.185 -4.329 -23.652 1.00 . N N . 31 ILE CD1 1 1
8 66472 14 1 31 ILE CG1 C 0.589 -3.104 -24.443 1.00 . N N . 31 ILE CG1 1 1
8 66473 14 1 31 ILE CG2 C 3.039 -3.634 -24.581 1.00 . N N . 31 ILE CG2 1 1
8 66474 14 1 31 ILE H H 0.614 -2.406 -27.884 1.00 . N N . 31 ILE H 1 1
8 66475 14 1 31 ILE HA H 2.181 -1.264 -25.679 1.00 . N N . 31 ILE HA 1 1
8 66476 14 1 31 ILE HB H 1.567 -4.205 -25.999 1.00 . N N . 31 ILE HB 1 1
8 66477 14 1 31 ILE HD11 H 1.054 -4.749 -23.168 1.00 . N N . 31 ILE HD11 1 1
8 66478 14 1 31 ILE HD12 H -0.545 -4.052 -22.908 1.00 . N N . 31 ILE HD12 1 1
8 66479 14 1 31 ILE HD13 H -0.243 -5.063 -24.320 1.00 . N N . 31 ILE HD13 1 1
8 66480 14 1 31 ILE HG12 H 0.847 -2.327 -23.741 1.00 . N N . 31 ILE HG12 1 1
8 66481 14 1 31 ILE HG13 H -0.262 -2.789 -25.028 1.00 . N N . 31 ILE HG13 1 1
8 66482 14 1 31 ILE HG21 H 3.278 -2.778 -23.967 1.00 . N N . 31 ILE HG21 1 1
8 66483 14 1 31 ILE HG22 H 2.876 -4.495 -23.950 1.00 . N N . 31 ILE HG22 1 1
8 66484 14 1 31 ILE HG23 H 3.855 -3.832 -25.259 1.00 . N N . 31 ILE HG23 1 1
8 66485 14 1 31 ILE N N 0.801 -1.852 -27.099 1.00 . N N . 31 ILE N 1 1
8 66486 14 1 31 ILE O O 3.131 -3.142 -28.152 1.00 . N N . 31 ILE O 1 1
8 66487 14 1 32 ILE C C 6.739 -2.146 -26.695 1.00 . N N . 32 ILE C 1 1
8 66488 14 1 32 ILE CA C 5.547 -1.898 -27.615 1.00 . N N . 32 ILE CA 1 1
8 66489 14 1 32 ILE CB C 5.834 -0.659 -28.483 1.00 . N N . 32 ILE CB 1 1
8 66490 14 1 32 ILE CD1 C 7.407 0.232 -30.274 1.00 . N N . 32 ILE CD1 1 1
8 66491 14 1 32 ILE CG1 C 7.172 -0.815 -29.208 1.00 . N N . 32 ILE CG1 1 1
8 66492 14 1 32 ILE CG2 C 5.834 0.599 -27.627 1.00 . N N . 32 ILE CG2 1 1
8 66493 14 1 32 ILE H H 4.311 -1.148 -26.070 1.00 . N N . 32 ILE H 1 1
8 66494 14 1 32 ILE HA H 5.427 -2.751 -28.268 1.00 . N N . 32 ILE HA 1 1
8 66495 14 1 32 ILE HB H 5.045 -0.569 -29.214 1.00 . N N . 32 ILE HB 1 1
8 66496 14 1 32 ILE HD11 H 7.232 -0.200 -31.249 1.00 . N N . 32 ILE HD11 1 1
8 66497 14 1 32 ILE HD12 H 6.734 1.061 -30.120 1.00 . N N . 32 ILE HD12 1 1
8 66498 14 1 32 ILE HD13 H 8.428 0.582 -30.215 1.00 . N N . 32 ILE HD13 1 1
8 66499 14 1 32 ILE HG12 H 7.973 -0.744 -28.491 1.00 . N N . 32 ILE HG12 1 1
8 66500 14 1 32 ILE HG13 H 7.204 -1.786 -29.683 1.00 . N N . 32 ILE HG13 1 1
8 66501 14 1 32 ILE HG21 H 6.121 1.446 -28.232 1.00 . N N . 32 ILE HG21 1 1
8 66502 14 1 32 ILE HG22 H 4.843 0.763 -27.230 1.00 . N N . 32 ILE HG22 1 1
8 66503 14 1 32 ILE HG23 H 6.534 0.482 -26.814 1.00 . N N . 32 ILE HG23 1 1
8 66504 14 1 32 ILE N N 4.317 -1.740 -26.850 1.00 . N N . 32 ILE N 1 1
8 66505 14 1 32 ILE O O 6.865 -1.518 -25.644 1.00 . N N . 32 ILE O 1 1
8 66506 14 1 33 GLY C C 9.629 -4.471 -26.919 1.00 . N N . 33 GLY C 1 1
8 66507 14 1 33 GLY CA C 8.781 -3.379 -26.299 1.00 . N N . 33 GLY CA 1 1
8 66508 14 1 33 GLY H H 7.457 -3.534 -27.945 1.00 . N N . 33 GLY H 1 1
8 66509 14 1 33 GLY HA2 H 9.379 -2.487 -26.193 1.00 . N N . 33 GLY HA2 1 1
8 66510 14 1 33 GLY HA3 H 8.457 -3.703 -25.321 1.00 . N N . 33 GLY HA3 1 1
8 66511 14 1 33 GLY N N 7.610 -3.066 -27.098 1.00 . N N . 33 GLY N 1 1
8 66512 14 1 33 GLY O O 9.186 -5.612 -27.056 1.00 . N N . 33 GLY O 1 1
8 66513 14 1 34 LEU C C 11.884 -6.341 -27.059 1.00 . N N . 34 LEU C 1 1
8 66514 14 1 34 LEU CA C 11.769 -5.079 -27.910 1.00 . N N . 34 LEU CA 1 1
8 66515 14 1 34 LEU CB C 13.150 -4.449 -28.097 1.00 . N N . 34 LEU CB 1 1
8 66516 14 1 34 LEU CD1 C 13.072 -4.361 -30.600 1.00 . N N . 34 LEU CD1 1 1
8 66517 14 1 34 LEU CD2 C 12.387 -2.363 -29.259 1.00 . N N . 34 LEU CD2 1 1
8 66518 14 1 34 LEU CG C 13.321 -3.562 -29.330 1.00 . N N . 34 LEU CG 1 1
8 66519 14 1 34 LEU H H 11.152 -3.198 -27.164 1.00 . N N . 34 LEU H 1 1
8 66520 14 1 34 LEU HA H 11.370 -5.347 -28.877 1.00 . N N . 34 LEU HA 1 1
8 66521 14 1 34 LEU HB2 H 13.359 -3.848 -27.226 1.00 . N N . 34 LEU HB2 1 1
8 66522 14 1 34 LEU HB3 H 13.872 -5.251 -28.161 1.00 . N N . 34 LEU HB3 1 1
8 66523 14 1 34 LEU HD11 H 13.705 -5.235 -30.606 1.00 . N N . 34 LEU HD11 1 1
8 66524 14 1 34 LEU HD12 H 13.297 -3.747 -31.460 1.00 . N N . 34 LEU HD12 1 1
8 66525 14 1 34 LEU HD13 H 12.035 -4.664 -30.637 1.00 . N N . 34 LEU HD13 1 1
8 66526 14 1 34 LEU HD21 H 11.401 -2.656 -29.589 1.00 . N N . 34 LEU HD21 1 1
8 66527 14 1 34 LEU HD22 H 12.761 -1.577 -29.898 1.00 . N N . 34 LEU HD22 1 1
8 66528 14 1 34 LEU HD23 H 12.334 -2.007 -28.241 1.00 . N N . 34 LEU HD23 1 1
8 66529 14 1 34 LEU HG H 14.337 -3.193 -29.362 1.00 . N N . 34 LEU HG 1 1
8 66530 14 1 34 LEU N N 10.854 -4.121 -27.298 1.00 . N N . 34 LEU N 1 1
8 66531 14 1 34 LEU O O 12.038 -7.443 -27.585 1.00 . N N . 34 LEU O 1 1
8 66532 14 1 35 MET C C 10.829 -7.200 -23.738 1.00 . N N . 35 MET C 1 1
8 66533 14 1 35 MET CA C 11.897 -7.296 -24.821 1.00 . N N . 35 MET CA 1 1
8 66534 14 1 35 MET CB C 13.287 -7.346 -24.180 1.00 . N N . 35 MET CB 1 1
8 66535 14 1 35 MET CE C 14.859 -10.992 -23.655 1.00 . N N . 35 MET CE 1 1
8 66536 14 1 35 MET CG C 14.135 -8.513 -24.659 1.00 . N N . 35 MET CG 1 1
8 66537 14 1 35 MET H H 11.683 -5.267 -25.384 1.00 . N N . 35 MET H 1 1
8 66538 14 1 35 MET HA H 11.740 -8.202 -25.386 1.00 . N N . 35 MET HA 1 1
8 66539 14 1 35 MET HB2 H 13.809 -6.430 -24.411 1.00 . N N . 35 MET HB2 1 1
8 66540 14 1 35 MET HB3 H 13.174 -7.427 -23.109 1.00 . N N . 35 MET HB3 1 1
8 66541 14 1 35 MET HE1 H 15.637 -11.355 -24.310 1.00 . N N . 35 MET HE1 1 1
8 66542 14 1 35 MET HE2 H 14.891 -11.536 -22.722 1.00 . N N . 35 MET HE2 1 1
8 66543 14 1 35 MET HE3 H 13.897 -11.135 -24.125 1.00 . N N . 35 MET HE3 1 1
8 66544 14 1 35 MET HG2 H 13.483 -9.271 -25.068 1.00 . N N . 35 MET HG2 1 1
8 66545 14 1 35 MET HG3 H 14.803 -8.161 -25.430 1.00 . N N . 35 MET HG3 1 1
8 66546 14 1 35 MET N N 11.805 -6.171 -25.744 1.00 . N N . 35 MET N 1 1
8 66547 14 1 35 MET O O 10.972 -6.447 -22.775 1.00 . N N . 35 MET O 1 1
8 66548 14 1 35 MET SD S 15.114 -9.248 -23.335 1.00 . N N . 35 MET SD 1 1
8 66549 14 1 36 VAL C C 8.178 -9.387 -22.656 1.00 . N N . 36 VAL C 1 1
8 66550 14 1 36 VAL CA C 8.662 -7.969 -22.937 1.00 . N N . 36 VAL CA 1 1
8 66551 14 1 36 VAL CB C 7.475 -7.122 -23.432 1.00 . N N . 36 VAL CB 1 1
8 66552 14 1 36 VAL CG1 C 7.929 -5.708 -23.762 1.00 . N N . 36 VAL CG1 1 1
8 66553 14 1 36 VAL CG2 C 6.821 -7.777 -24.639 1.00 . N N . 36 VAL CG2 1 1
8 66554 14 1 36 VAL H H 9.698 -8.548 -24.689 1.00 . N N . 36 VAL H 1 1
8 66555 14 1 36 VAL HA H 9.028 -7.536 -22.017 1.00 . N N . 36 VAL HA 1 1
8 66556 14 1 36 VAL HB H 6.743 -7.065 -22.639 1.00 . N N . 36 VAL HB 1 1
8 66557 14 1 36 VAL HG11 H 8.823 -5.477 -23.202 1.00 . N N . 36 VAL HG11 1 1
8 66558 14 1 36 VAL HG12 H 8.136 -5.634 -24.820 1.00 . N N . 36 VAL HG12 1 1
8 66559 14 1 36 VAL HG13 H 7.149 -5.009 -23.498 1.00 . N N . 36 VAL HG13 1 1
8 66560 14 1 36 VAL HG21 H 5.805 -8.050 -24.394 1.00 . N N . 36 VAL HG21 1 1
8 66561 14 1 36 VAL HG22 H 6.816 -7.082 -25.468 1.00 . N N . 36 VAL HG22 1 1
8 66562 14 1 36 VAL HG23 H 7.376 -8.661 -24.914 1.00 . N N . 36 VAL HG23 1 1
8 66563 14 1 36 VAL N N 9.755 -7.968 -23.901 1.00 . N N . 36 VAL N 1 1
8 66564 14 1 36 VAL O O 8.622 -10.343 -23.292 1.00 . N N . 36 VAL O 1 1
8 66565 14 1 37 GLY C C 5.325 -10.747 -20.799 1.00 . N N . 37 GLY C 1 1
8 66566 14 1 37 GLY CA C 6.734 -10.823 -21.353 1.00 . N N . 37 GLY CA 1 1
8 66567 14 1 37 GLY H H 6.947 -8.719 -21.226 1.00 . N N . 37 GLY H 1 1
8 66568 14 1 37 GLY HA2 H 6.730 -11.445 -22.236 1.00 . N N . 37 GLY HA2 1 1
8 66569 14 1 37 GLY HA3 H 7.376 -11.273 -20.610 1.00 . N N . 37 GLY HA3 1 1
8 66570 14 1 37 GLY N N 7.264 -9.517 -21.700 1.00 . N N . 37 GLY N 1 1
8 66571 14 1 37 GLY O O 4.974 -9.797 -20.101 1.00 . N N . 37 GLY O 1 1
8 66572 14 1 38 GLY C C 2.399 -10.493 -20.944 1.00 . N N . 38 GLY C 1 1
8 66573 14 1 38 GLY CA C 3.143 -11.776 -20.635 1.00 . N N . 38 GLY CA 1 1
8 66574 14 1 38 GLY H H 4.847 -12.484 -21.674 1.00 . N N . 38 GLY H 1 1
8 66575 14 1 38 GLY HA2 H 2.624 -12.601 -21.101 1.00 . N N . 38 GLY HA2 1 1
8 66576 14 1 38 GLY HA3 H 3.149 -11.926 -19.565 1.00 . N N . 38 GLY HA3 1 1
8 66577 14 1 38 GLY N N 4.512 -11.753 -21.112 1.00 . N N . 38 GLY N 1 1
8 66578 14 1 38 GLY O O 2.274 -9.617 -20.088 1.00 . N N . 38 GLY O 1 1
8 66579 14 1 39 VAL C C -0.294 -9.521 -22.872 1.00 . N N . 39 VAL C 1 1
8 66580 14 1 39 VAL CA C 1.169 -9.192 -22.593 1.00 . N N . 39 VAL CA 1 1
8 66581 14 1 39 VAL CB C 1.791 -8.564 -23.854 1.00 . N N . 39 VAL CB 1 1
8 66582 14 1 39 VAL CG1 C 0.984 -7.354 -24.303 1.00 . N N . 39 VAL CG1 1 1
8 66583 14 1 39 VAL CG2 C 3.241 -8.182 -23.599 1.00 . N N . 39 VAL CG2 1 1
8 66584 14 1 39 VAL H H 2.036 -11.110 -22.811 1.00 . N N . 39 VAL H 1 1
8 66585 14 1 39 VAL HA H 1.219 -8.466 -21.794 1.00 . N N . 39 VAL HA 1 1
8 66586 14 1 39 VAL HB H 1.768 -9.298 -24.646 1.00 . N N . 39 VAL HB 1 1
8 66587 14 1 39 VAL HG11 H 1.642 -6.637 -24.772 1.00 . N N . 39 VAL HG11 1 1
8 66588 14 1 39 VAL HG12 H 0.228 -7.667 -25.009 1.00 . N N . 39 VAL HG12 1 1
8 66589 14 1 39 VAL HG13 H 0.511 -6.900 -23.445 1.00 . N N . 39 VAL HG13 1 1
8 66590 14 1 39 VAL HG21 H 3.882 -9.011 -23.859 1.00 . N N . 39 VAL HG21 1 1
8 66591 14 1 39 VAL HG22 H 3.501 -7.324 -24.204 1.00 . N N . 39 VAL HG22 1 1
8 66592 14 1 39 VAL HG23 H 3.372 -7.939 -22.555 1.00 . N N . 39 VAL HG23 1 1
8 66593 14 1 39 VAL N N 1.904 -10.378 -22.172 1.00 . N N . 39 VAL N 1 1
8 66594 14 1 39 VAL O O -0.608 -10.258 -23.805 1.00 . N N . 39 VAL O 1 1
8 66595 14 1 40 VAL C C -3.355 -7.901 -22.507 1.00 . N N . 40 VAL C 1 1
8 66596 14 1 40 VAL CA C -2.615 -9.201 -22.213 1.00 . N N . 40 VAL CA 1 1
8 66597 14 1 40 VAL CB C -3.221 -9.851 -20.955 1.00 . N N . 40 VAL CB 1 1
8 66598 14 1 40 VAL CG1 C -2.913 -9.015 -19.722 1.00 . N N . 40 VAL CG1 1 1
8 66599 14 1 40 VAL CG2 C -4.722 -10.037 -21.122 1.00 . N N . 40 VAL CG2 1 1
8 66600 14 1 40 VAL H H -0.873 -8.388 -21.329 1.00 . N N . 40 VAL H 1 1
8 66601 14 1 40 VAL HA H -2.754 -9.878 -23.044 1.00 . N N . 40 VAL HA 1 1
8 66602 14 1 40 VAL HB H -2.770 -10.824 -20.825 1.00 . N N . 40 VAL HB 1 1
8 66603 14 1 40 VAL HG11 H -3.410 -8.060 -19.802 1.00 . N N . 40 VAL HG11 1 1
8 66604 14 1 40 VAL HG12 H -3.262 -9.532 -18.840 1.00 . N N . 40 VAL HG12 1 1
8 66605 14 1 40 VAL HG13 H -1.847 -8.861 -19.650 1.00 . N N . 40 VAL HG13 1 1
8 66606 14 1 40 VAL HG21 H -4.987 -11.054 -20.872 1.00 . N N . 40 VAL HG21 1 1
8 66607 14 1 40 VAL HG22 H -5.245 -9.357 -20.465 1.00 . N N . 40 VAL HG22 1 1
8 66608 14 1 40 VAL HG23 H -4.999 -9.832 -22.145 1.00 . N N . 40 VAL HG23 1 1
8 66609 14 1 40 VAL N N -1.185 -8.968 -22.055 1.00 . N N . 40 VAL N 1 1
8 66610 14 1 40 VAL O O -3.216 -6.917 -21.777 1.00 . N N . 40 VAL O 1 1
8 66611 14 1 41 ILE C C -6.390 -7.047 -24.095 1.00 . N N . 41 ILE C 1 1
8 66612 14 1 41 ILE CA C -4.905 -6.723 -23.966 1.00 . N N . 41 ILE CA 1 1
8 66613 14 1 41 ILE CB C -4.401 -6.139 -25.298 1.00 . N N . 41 ILE CB 1 1
8 66614 14 1 41 ILE CD1 C -2.335 -5.239 -26.482 1.00 . N N . 41 ILE CD1 1 1
8 66615 14 1 41 ILE CG1 C -2.902 -5.842 -25.216 1.00 . N N . 41 ILE CG1 1 1
8 66616 14 1 41 ILE CG2 C -5.178 -4.881 -25.654 1.00 . N N . 41 ILE CG2 1 1
8 66617 14 1 41 ILE H H -4.211 -8.716 -24.118 1.00 . N N . 41 ILE H 1 1
8 66618 14 1 41 ILE HA H -4.777 -5.974 -23.197 1.00 . N N . 41 ILE HA 1 1
8 66619 14 1 41 ILE HB H -4.573 -6.870 -26.074 1.00 . N N . 41 ILE HB 1 1
8 66620 14 1 41 ILE HD11 H -2.873 -4.334 -26.722 1.00 . N N . 41 ILE HD11 1 1
8 66621 14 1 41 ILE HD12 H -1.289 -5.009 -26.335 1.00 . N N . 41 ILE HD12 1 1
8 66622 14 1 41 ILE HD13 H -2.437 -5.944 -27.294 1.00 . N N . 41 ILE HD13 1 1
8 66623 14 1 41 ILE HG12 H -2.724 -5.148 -24.409 1.00 . N N . 41 ILE HG12 1 1
8 66624 14 1 41 ILE HG13 H -2.370 -6.761 -25.018 1.00 . N N . 41 ILE HG13 1 1
8 66625 14 1 41 ILE HG21 H -4.885 -4.543 -26.637 1.00 . N N . 41 ILE HG21 1 1
8 66626 14 1 41 ILE HG22 H -6.235 -5.097 -25.650 1.00 . N N . 41 ILE HG22 1 1
8 66627 14 1 41 ILE HG23 H -4.965 -4.109 -24.930 1.00 . N N . 41 ILE HG23 1 1
8 66628 14 1 41 ILE N N -4.141 -7.902 -23.577 1.00 . N N . 41 ILE N 1 1
8 66629 14 1 41 ILE O O -6.767 -8.034 -24.723 1.00 . N N . 41 ILE O 1 1
8 66630 14 1 42 ALA C C -9.244 -5.909 -24.873 1.00 . N N . 42 ALA C 1 1
8 66631 14 1 42 ALA CA C -8.671 -6.400 -23.548 1.00 . N N . 42 ALA CA 1 1
8 66632 14 1 42 ALA CB C -9.341 -5.686 -22.384 1.00 . N N . 42 ALA CB 1 1
8 66633 14 1 42 ALA H H -6.866 -5.436 -23.011 1.00 . N N . 42 ALA H 1 1
8 66634 14 1 42 ALA HA H -8.869 -7.458 -23.452 1.00 . N N . 42 ALA HA 1 1
8 66635 14 1 42 ALA HB1 H -10.352 -6.052 -22.272 1.00 . N N . 42 ALA HB1 1 1
8 66636 14 1 42 ALA HB2 H -8.787 -5.878 -21.477 1.00 . N N . 42 ALA HB2 1 1
8 66637 14 1 42 ALA HB3 H -9.361 -4.624 -22.576 1.00 . N N . 42 ALA HB3 1 1
8 66638 14 1 42 ALA N N -7.228 -6.206 -23.497 1.00 . N N . 42 ALA N 1 1
8 66639 14 1 42 ALA O O -8.606 -5.095 -25.540 1.00 . N N . 42 ALA O 1 1
8 66640 14 1 42 ALA OXT O -10.411 -6.401 -25.221 1.00 . N N . 42 ALA OXT 1 1
8 66641 15 1 11 GLU C C 26.402 1.690 -47.937 1.00 . O O . 11 GLU C 1 1
8 66642 15 1 11 GLU CA C 27.639 1.026 -48.535 1.00 . O O . 11 GLU CA 1 1
8 66643 15 1 11 GLU CB C 27.404 0.726 -50.017 1.00 . O O . 11 GLU CB 1 1
8 66644 15 1 11 GLU CD C 29.272 2.127 -50.981 1.00 . O O . 11 GLU CD 1 1
8 66645 15 1 11 GLU CG C 28.676 0.740 -50.849 1.00 . O O . 11 GLU CG 1 1
8 66646 15 1 11 GLU H H 27.756 -1.064 -48.222 1.00 . O O . 11 GLU H 1 1
8 66647 15 1 11 GLU HA H 28.475 1.702 -48.442 1.00 . O O . 11 GLU HA 1 1
8 66648 15 1 11 GLU HB2 H 26.950 -0.249 -50.107 1.00 . O O . 11 GLU HB2 1 1
8 66649 15 1 11 GLU HB3 H 26.729 1.467 -50.418 1.00 . O O . 11 GLU HB3 1 1
8 66650 15 1 11 GLU HG2 H 29.404 0.094 -50.381 1.00 . O O . 11 GLU HG2 1 1
8 66651 15 1 11 GLU HG3 H 28.447 0.366 -51.836 1.00 . O O . 11 GLU HG3 1 1
8 66652 15 1 11 GLU N N 27.970 -0.198 -47.815 1.00 . O O . 11 GLU N 1 1
8 66653 15 1 11 GLU O O 26.389 2.896 -47.691 1.00 . O O . 11 GLU O 1 1
8 66654 15 1 11 GLU OE1 O 30.483 2.229 -51.270 1.00 . O O . 11 GLU OE1 1 1
8 66655 15 1 11 GLU OE2 O 28.526 3.112 -50.797 1.00 . O O . 11 GLU OE2 1 1
8 66656 15 1 12 VAL C C 23.503 0.397 -46.175 1.00 . O O . 12 VAL C 1 1
8 66657 15 1 12 VAL CA C 24.120 1.404 -47.139 1.00 . O O . 12 VAL CA 1 1
8 66658 15 1 12 VAL CB C 23.096 1.740 -48.238 1.00 . O O . 12 VAL CB 1 1
8 66659 15 1 12 VAL CG1 C 21.867 2.406 -47.637 1.00 . O O . 12 VAL CG1 1 1
8 66660 15 1 12 VAL CG2 C 23.727 2.626 -49.300 1.00 . O O . 12 VAL CG2 1 1
8 66661 15 1 12 VAL H H 25.433 -0.059 -47.925 1.00 . O O . 12 VAL H 1 1
8 66662 15 1 12 VAL HA H 24.348 2.311 -46.598 1.00 . O O . 12 VAL HA 1 1
8 66663 15 1 12 VAL HB H 22.785 0.818 -48.707 1.00 . O O . 12 VAL HB 1 1
8 66664 15 1 12 VAL HG11 H 21.054 1.696 -47.603 1.00 . O O . 12 VAL HG11 1 1
8 66665 15 1 12 VAL HG12 H 22.093 2.745 -46.638 1.00 . O O . 12 VAL HG12 1 1
8 66666 15 1 12 VAL HG13 H 21.580 3.250 -48.249 1.00 . O O . 12 VAL HG13 1 1
8 66667 15 1 12 VAL HG21 H 24.204 3.472 -48.827 1.00 . O O . 12 VAL HG21 1 1
8 66668 15 1 12 VAL HG22 H 24.464 2.060 -49.852 1.00 . O O . 12 VAL HG22 1 1
8 66669 15 1 12 VAL HG23 H 22.963 2.978 -49.978 1.00 . O O . 12 VAL HG23 1 1
8 66670 15 1 12 VAL N N 25.362 0.895 -47.707 1.00 . O O . 12 VAL N 1 1
8 66671 15 1 12 VAL O O 23.067 -0.681 -46.582 1.00 . O O . 12 VAL O 1 1
8 66672 15 1 13 HIS C C 22.082 0.683 -42.867 1.00 . O O . 13 HIS C 1 1
8 66673 15 1 13 HIS CA C 22.905 -0.120 -43.873 1.00 . O O . 13 HIS CA 1 1
8 66674 15 1 13 HIS CB C 24.016 -0.879 -43.148 1.00 . O O . 13 HIS CB 1 1
8 66675 15 1 13 HIS CD2 C 24.921 -2.337 -45.094 1.00 . O O . 13 HIS CD2 1 1
8 66676 15 1 13 HIS CE1 C 27.043 -1.809 -44.932 1.00 . O O . 13 HIS CE1 1 1
8 66677 15 1 13 HIS CG C 25.044 -1.459 -44.071 1.00 . O O . 13 HIS CG 1 1
8 66678 15 1 13 HIS H H 23.833 1.625 -44.633 1.00 . O O . 13 HIS H 1 1
8 66679 15 1 13 HIS HA H 22.257 -0.829 -44.364 1.00 . O O . 13 HIS HA 1 1
8 66680 15 1 13 HIS HB2 H 24.522 -0.206 -42.472 1.00 . O O . 13 HIS HB2 1 1
8 66681 15 1 13 HIS HB3 H 23.581 -1.690 -42.584 1.00 . O O . 13 HIS HB3 1 1
8 66682 15 1 13 HIS HD1 H 26.795 -0.534 -43.350 1.00 . O O . 13 HIS HD1 1 1
8 66683 15 1 13 HIS HD2 H 24.005 -2.795 -45.439 1.00 . O O . 13 HIS HD2 1 1
8 66684 15 1 13 HIS HE1 H 28.106 -1.761 -45.111 1.00 . O O . 13 HIS HE1 1 1
8 66685 15 1 13 HIS N N 23.470 0.753 -44.895 1.00 . O O . 13 HIS N 1 1
8 66686 15 1 13 HIS ND1 N 26.386 -1.148 -43.995 1.00 . O O . 13 HIS ND1 1 1
8 66687 15 1 13 HIS NE2 N 26.177 -2.538 -45.612 1.00 . O O . 13 HIS NE2 1 1
8 66688 15 1 13 HIS O O 22.618 1.519 -42.139 1.00 . O O . 13 HIS O 1 1
8 66689 15 1 14 HIS C C 18.708 0.230 -41.526 1.00 . O O . 14 HIS C 1 1
8 66690 15 1 14 HIS CA C 19.884 1.119 -41.918 1.00 . O O . 14 HIS CA 1 1
8 66691 15 1 14 HIS CB C 19.371 2.411 -42.558 1.00 . O O . 14 HIS CB 1 1
8 66692 15 1 14 HIS CD2 C 20.919 3.558 -44.293 1.00 . O O . 14 HIS CD2 1 1
8 66693 15 1 14 HIS CE1 C 22.103 4.778 -42.910 1.00 . O O . 14 HIS CE1 1 1
8 66694 15 1 14 HIS CG C 20.462 3.314 -43.043 1.00 . O O . 14 HIS CG 1 1
8 66695 15 1 14 HIS H H 20.413 -0.255 -43.439 1.00 . O O . 14 HIS H 1 1
8 66696 15 1 14 HIS HA H 20.444 1.367 -41.030 1.00 . O O . 14 HIS HA 1 1
8 66697 15 1 14 HIS HB2 H 18.746 2.162 -43.403 1.00 . O O . 14 HIS HB2 1 1
8 66698 15 1 14 HIS HB3 H 18.785 2.956 -41.832 1.00 . O O . 14 HIS HB3 1 1
8 66699 15 1 14 HIS HD1 H 21.137 4.137 -41.225 1.00 . O O . 14 HIS HD1 1 1
8 66700 15 1 14 HIS HD2 H 20.550 3.117 -45.209 1.00 . O O . 14 HIS HD2 1 1
8 66701 15 1 14 HIS HE1 H 22.832 5.471 -42.517 1.00 . O O . 14 HIS HE1 1 1
8 66702 15 1 14 HIS N N 20.780 0.422 -42.833 1.00 . O O . 14 HIS N 1 1
8 66703 15 1 14 HIS ND1 N 21.226 4.093 -42.198 1.00 . O O . 14 HIS ND1 1 1
8 66704 15 1 14 HIS NE2 N 21.938 4.472 -44.184 1.00 . O O . 14 HIS NE2 1 1
8 66705 15 1 14 HIS O O 18.380 -0.726 -42.227 1.00 . O O . 14 HIS O 1 1
8 66706 15 1 15 GLN C C 15.662 0.609 -39.961 1.00 . O O . 15 GLN C 1 1
8 66707 15 1 15 GLN CA C 16.942 -0.219 -39.913 1.00 . O O . 15 GLN CA 1 1
8 66708 15 1 15 GLN CB C 17.198 -0.702 -38.484 1.00 . O O . 15 GLN CB 1 1
8 66709 15 1 15 GLN CD C 19.480 -0.691 -37.401 1.00 . O O . 15 GLN CD 1 1
8 66710 15 1 15 GLN CG C 18.523 -1.429 -38.316 1.00 . O O . 15 GLN CG 1 1
8 66711 15 1 15 GLN H H 18.388 1.325 -39.883 1.00 . O O . 15 GLN H 1 1
8 66712 15 1 15 GLN HA H 16.824 -1.078 -40.557 1.00 . O O . 15 GLN HA 1 1
8 66713 15 1 15 GLN HB2 H 17.193 0.152 -37.823 1.00 . O O . 15 GLN HB2 1 1
8 66714 15 1 15 GLN HB3 H 16.405 -1.375 -38.197 1.00 . O O . 15 GLN HB3 1 1
8 66715 15 1 15 GLN HE21 H 19.910 0.600 -38.850 1.00 . O O . 15 GLN HE21 1 1
8 66716 15 1 15 GLN HE22 H 20.727 0.857 -37.349 1.00 . O O . 15 GLN HE22 1 1
8 66717 15 1 15 GLN HG2 H 18.332 -2.406 -37.899 1.00 . O O . 15 GLN HG2 1 1
8 66718 15 1 15 GLN HG3 H 18.985 -1.536 -39.286 1.00 . O O . 15 GLN HG3 1 1
8 66719 15 1 15 GLN N N 18.080 0.552 -40.400 1.00 . O O . 15 GLN N 1 1
8 66720 15 1 15 GLN NE2 N 20.103 0.361 -37.918 1.00 . O O . 15 GLN NE2 1 1
8 66721 15 1 15 GLN O O 15.588 1.691 -39.377 1.00 . O O . 15 GLN O 1 1
8 66722 15 1 15 GLN OE1 O 19.659 -1.064 -36.240 1.00 . O O . 15 GLN OE1 1 1
8 66723 15 1 16 LYS C C 12.253 -0.037 -40.166 1.00 . O O . 16 LYS C 1 1
8 66724 15 1 16 LYS CA C 13.378 0.786 -40.784 1.00 . O O . 16 LYS CA 1 1
8 66725 15 1 16 LYS CB C 13.069 1.068 -42.256 1.00 . O O . 16 LYS CB 1 1
8 66726 15 1 16 LYS CD C 13.752 3.375 -42.976 1.00 . O O . 16 LYS CD 1 1
8 66727 15 1 16 LYS CE C 14.308 4.204 -41.828 1.00 . O O . 16 LYS CE 1 1
8 66728 15 1 16 LYS CG C 12.605 2.491 -42.519 1.00 . O O . 16 LYS CG 1 1
8 66729 15 1 16 LYS H H 14.776 -0.772 -41.103 1.00 . O O . 16 LYS H 1 1
8 66730 15 1 16 LYS HA H 13.455 1.724 -40.255 1.00 . O O . 16 LYS HA 1 1
8 66731 15 1 16 LYS HB2 H 13.959 0.889 -42.840 1.00 . O O . 16 LYS HB2 1 1
8 66732 15 1 16 LYS HB3 H 12.291 0.393 -42.583 1.00 . O O . 16 LYS HB3 1 1
8 66733 15 1 16 LYS HD2 H 14.542 2.752 -43.370 1.00 . O O . 16 LYS HD2 1 1
8 66734 15 1 16 LYS HD3 H 13.396 4.041 -43.750 1.00 . O O . 16 LYS HD3 1 1
8 66735 15 1 16 LYS HE2 H 14.436 5.222 -42.165 1.00 . O O . 16 LYS HE2 1 1
8 66736 15 1 16 LYS HE3 H 13.604 4.181 -41.010 1.00 . O O . 16 LYS HE3 1 1
8 66737 15 1 16 LYS HG2 H 11.847 2.477 -43.287 1.00 . O O . 16 LYS HG2 1 1
8 66738 15 1 16 LYS HG3 H 12.190 2.898 -41.608 1.00 . O O . 16 LYS HG3 1 1
8 66739 15 1 16 LYS HZ1 H 15.679 2.659 -41.518 1.00 . O O . 16 LYS HZ1 1 1
8 66740 15 1 16 LYS HZ2 H 15.730 3.867 -40.335 1.00 . O O . 16 LYS HZ2 1 1
8 66741 15 1 16 LYS HZ3 H 16.396 4.152 -41.864 1.00 . O O . 16 LYS HZ3 1 1
8 66742 15 1 16 LYS N N 14.656 0.095 -40.661 1.00 . O O . 16 LYS N 1 1
8 66743 15 1 16 LYS NZ N 15.621 3.684 -41.354 1.00 . O O . 16 LYS NZ 1 1
8 66744 15 1 16 LYS O O 11.741 -0.972 -40.783 1.00 . O O . 16 LYS O 1 1
8 66745 15 1 17 LEU C C 9.549 0.475 -38.151 1.00 . O O . 17 LEU C 1 1
8 66746 15 1 17 LEU CA C 10.803 -0.387 -38.242 1.00 . O O . 17 LEU CA 1 1
8 66747 15 1 17 LEU CB C 11.265 -0.785 -36.838 1.00 . O O . 17 LEU CB 1 1
8 66748 15 1 17 LEU CD1 C 9.108 -1.894 -36.204 1.00 . O O . 17 LEU CD1 1 1
8 66749 15 1 17 LEU CD2 C 11.014 -3.270 -37.058 1.00 . O O . 17 LEU CD2 1 1
8 66750 15 1 17 LEU CG C 10.621 -2.041 -36.251 1.00 . O O . 17 LEU CG 1 1
8 66751 15 1 17 LEU H H 12.315 1.071 -38.502 1.00 . O O . 17 LEU H 1 1
8 66752 15 1 17 LEU HA H 10.571 -1.281 -38.802 1.00 . O O . 17 LEU HA 1 1
8 66753 15 1 17 LEU HB2 H 12.331 -0.946 -36.875 1.00 . O O . 17 LEU HB2 1 1
8 66754 15 1 17 LEU HB3 H 11.050 0.040 -36.174 1.00 . O O . 17 LEU HB3 1 1
8 66755 15 1 17 LEU HD11 H 8.669 -2.805 -35.826 1.00 . O O . 17 LEU HD11 1 1
8 66756 15 1 17 LEU HD12 H 8.734 -1.698 -37.198 1.00 . O O . 17 LEU HD12 1 1
8 66757 15 1 17 LEU HD13 H 8.847 -1.071 -35.555 1.00 . O O . 17 LEU HD13 1 1
8 66758 15 1 17 LEU HD21 H 11.597 -2.965 -37.914 1.00 . O O . 17 LEU HD21 1 1
8 66759 15 1 17 LEU HD22 H 10.123 -3.780 -37.393 1.00 . O O . 17 LEU HD22 1 1
8 66760 15 1 17 LEU HD23 H 11.600 -3.934 -36.441 1.00 . O O . 17 LEU HD23 1 1
8 66761 15 1 17 LEU HG H 10.974 -2.179 -35.238 1.00 . O O . 17 LEU HG 1 1
8 66762 15 1 17 LEU N N 11.871 0.317 -38.944 1.00 . O O . 17 LEU N 1 1
8 66763 15 1 17 LEU O O 9.361 1.218 -37.187 1.00 . O O . 17 LEU O 1 1
8 66764 15 1 18 VAL C C 6.248 0.255 -38.880 1.00 . O O . 18 VAL C 1 1
8 66765 15 1 18 VAL CA C 7.451 1.138 -39.194 1.00 . O O . 18 VAL CA 1 1
8 66766 15 1 18 VAL CB C 7.240 1.806 -40.566 1.00 . O O . 18 VAL CB 1 1
8 66767 15 1 18 VAL CG1 C 5.921 2.561 -40.595 1.00 . O O . 18 VAL CG1 1 1
8 66768 15 1 18 VAL CG2 C 8.403 2.731 -40.892 1.00 . O O . 18 VAL CG2 1 1
8 66769 15 1 18 VAL H H 8.895 -0.239 -39.900 1.00 . O O . 18 VAL H 1 1
8 66770 15 1 18 VAL HA H 7.519 1.915 -38.446 1.00 . O O . 18 VAL HA 1 1
8 66771 15 1 18 VAL HB H 7.203 1.031 -41.318 1.00 . O O . 18 VAL HB 1 1
8 66772 15 1 18 VAL HG11 H 5.210 2.021 -41.202 1.00 . O O . 18 VAL HG11 1 1
8 66773 15 1 18 VAL HG12 H 5.539 2.658 -39.590 1.00 . O O . 18 VAL HG12 1 1
8 66774 15 1 18 VAL HG13 H 6.079 3.544 -41.016 1.00 . O O . 18 VAL HG13 1 1
8 66775 15 1 18 VAL HG21 H 9.247 2.145 -41.223 1.00 . O O . 18 VAL HG21 1 1
8 66776 15 1 18 VAL HG22 H 8.110 3.415 -41.675 1.00 . O O . 18 VAL HG22 1 1
8 66777 15 1 18 VAL HG23 H 8.676 3.290 -40.009 1.00 . O O . 18 VAL HG23 1 1
8 66778 15 1 18 VAL N N 8.690 0.370 -39.160 1.00 . O O . 18 VAL N 1 1
8 66779 15 1 18 VAL O O 5.984 -0.722 -39.581 1.00 . O O . 18 VAL O 1 1
8 66780 15 1 19 PHE C C 3.168 0.771 -37.140 1.00 . O O . 19 PHE C 1 1
8 66781 15 1 19 PHE CA C 4.348 -0.156 -37.416 1.00 . O O . 19 PHE CA 1 1
8 66782 15 1 19 PHE CB C 4.660 -0.989 -36.171 1.00 . O O . 19 PHE CB 1 1
8 66783 15 1 19 PHE CD1 C 3.213 -1.862 -34.316 1.00 . O O . 19 PHE CD1 1 1
8 66784 15 1 19 PHE CD2 C 2.660 -2.453 -36.559 1.00 . O O . 19 PHE CD2 1 1
8 66785 15 1 19 PHE CE1 C 2.134 -2.593 -33.855 1.00 . O O . 19 PHE CE1 1 1
8 66786 15 1 19 PHE CE2 C 1.580 -3.185 -36.103 1.00 . O O . 19 PHE CE2 1 1
8 66787 15 1 19 PHE CG C 3.487 -1.784 -35.672 1.00 . O O . 19 PHE CG 1 1
8 66788 15 1 19 PHE CZ C 1.317 -3.256 -34.750 1.00 . O O . 19 PHE CZ 1 1
8 66789 15 1 19 PHE H H 5.785 1.394 -37.304 1.00 . O O . 19 PHE H 1 1
8 66790 15 1 19 PHE HA H 4.087 -0.820 -38.226 1.00 . O O . 19 PHE HA 1 1
8 66791 15 1 19 PHE HB2 H 5.456 -1.681 -36.399 1.00 . O O . 19 PHE HB2 1 1
8 66792 15 1 19 PHE HB3 H 4.977 -0.330 -35.377 1.00 . O O . 19 PHE HB3 1 1
8 66793 15 1 19 PHE HD1 H 3.852 -1.344 -33.616 1.00 . O O . 19 PHE HD1 1 1
8 66794 15 1 19 PHE HD2 H 2.865 -2.400 -37.619 1.00 . O O . 19 PHE HD2 1 1
8 66795 15 1 19 PHE HE1 H 1.932 -2.646 -32.795 1.00 . O O . 19 PHE HE1 1 1
8 66796 15 1 19 PHE HE2 H 0.942 -3.702 -36.805 1.00 . O O . 19 PHE HE2 1 1
8 66797 15 1 19 PHE HZ H 0.474 -3.827 -34.391 1.00 . O O . 19 PHE HZ 1 1
8 66798 15 1 19 PHE N N 5.523 0.605 -37.823 1.00 . O O . 19 PHE N 1 1
8 66799 15 1 19 PHE O O 3.135 1.466 -36.125 1.00 . O O . 19 PHE O 1 1
8 66800 15 1 20 PHE C C 1.407 3.091 -37.833 1.00 . O O . 20 PHE C 1 1
8 66801 15 1 20 PHE CA C 1.019 1.617 -37.908 1.00 . O O . 20 PHE CA 1 1
8 66802 15 1 20 PHE CB C 0.234 1.222 -36.656 1.00 . O O . 20 PHE CB 1 1
8 66803 15 1 20 PHE CD1 C -0.756 -1.016 -36.100 1.00 . O O . 20 PHE CD1 1 1
8 66804 15 1 20 PHE CD2 C -1.692 0.219 -37.912 1.00 . O O . 20 PHE CD2 1 1
8 66805 15 1 20 PHE CE1 C -1.668 -2.032 -36.316 1.00 . O O . 20 PHE CE1 1 1
8 66806 15 1 20 PHE CE2 C -2.607 -0.794 -38.134 1.00 . O O . 20 PHE CE2 1 1
8 66807 15 1 20 PHE CG C -0.758 0.119 -36.894 1.00 . O O . 20 PHE CG 1 1
8 66808 15 1 20 PHE CZ C -2.594 -1.921 -37.335 1.00 . O O . 20 PHE CZ 1 1
8 66809 15 1 20 PHE H H 2.284 0.198 -38.839 1.00 . O O . 20 PHE H 1 1
8 66810 15 1 20 PHE HA H 0.397 1.465 -38.776 1.00 . O O . 20 PHE HA 1 1
8 66811 15 1 20 PHE HB2 H 0.925 0.887 -35.897 1.00 . O O . 20 PHE HB2 1 1
8 66812 15 1 20 PHE HB3 H -0.306 2.083 -36.292 1.00 . O O . 20 PHE HB3 1 1
8 66813 15 1 20 PHE HD1 H -0.032 -1.104 -35.303 1.00 . O O . 20 PHE HD1 1 1
8 66814 15 1 20 PHE HD2 H -1.704 1.100 -38.538 1.00 . O O . 20 PHE HD2 1 1
8 66815 15 1 20 PHE HE1 H -1.656 -2.911 -35.691 1.00 . O O . 20 PHE HE1 1 1
8 66816 15 1 20 PHE HE2 H -3.330 -0.704 -38.930 1.00 . O O . 20 PHE HE2 1 1
8 66817 15 1 20 PHE HZ H -3.308 -2.713 -37.506 1.00 . O O . 20 PHE HZ 1 1
8 66818 15 1 20 PHE N N 2.201 0.775 -38.051 1.00 . O O . 20 PHE N 1 1
8 66819 15 1 20 PHE O O 0.787 3.872 -37.112 1.00 . O O . 20 PHE O 1 1
8 66820 15 1 21 ALA C C 1.812 5.791 -39.075 1.00 . O O . 21 ALA C 1 1
8 66821 15 1 21 ALA CA C 2.910 4.844 -38.606 1.00 . O O . 21 ALA CA 1 1
8 66822 15 1 21 ALA CB C 4.136 4.969 -39.498 1.00 . O O . 21 ALA CB 1 1
8 66823 15 1 21 ALA H H 2.893 2.795 -39.139 1.00 . O O . 21 ALA H 1 1
8 66824 15 1 21 ALA HA H 3.198 5.113 -37.599 1.00 . O O . 21 ALA HA 1 1
8 66825 15 1 21 ALA HB1 H 4.357 6.014 -39.659 1.00 . O O . 21 ALA HB1 1 1
8 66826 15 1 21 ALA HB2 H 4.979 4.491 -39.021 1.00 . O O . 21 ALA HB2 1 1
8 66827 15 1 21 ALA HB3 H 3.940 4.492 -40.447 1.00 . O O . 21 ALA HB3 1 1
8 66828 15 1 21 ALA N N 2.439 3.464 -38.585 1.00 . O O . 21 ALA N 1 1
8 66829 15 1 21 ALA O O 1.339 6.633 -38.313 1.00 . O O . 21 ALA O 1 1
8 66830 15 1 22 GLU C C -0.931 6.360 -40.120 1.00 . O O . 22 GLU C 1 1
8 66831 15 1 22 GLU CA C 0.370 6.494 -40.906 1.00 . O O . 22 GLU CA 1 1
8 66832 15 1 22 GLU CB C 0.132 6.129 -42.373 1.00 . O O . 22 GLU CB 1 1
8 66833 15 1 22 GLU CD C 0.954 7.523 -44.312 1.00 . O O . 22 GLU CD 1 1
8 66834 15 1 22 GLU CG C -0.126 7.331 -43.265 1.00 . O O . 22 GLU CG 1 1
8 66835 15 1 22 GLU H H 1.827 4.958 -40.894 1.00 . O O . 22 GLU H 1 1
8 66836 15 1 22 GLU HA H 0.707 7.518 -40.849 1.00 . O O . 22 GLU HA 1 1
8 66837 15 1 22 GLU HB2 H 1.001 5.608 -42.748 1.00 . O O . 22 GLU HB2 1 1
8 66838 15 1 22 GLU HB3 H -0.723 5.472 -42.433 1.00 . O O . 22 GLU HB3 1 1
8 66839 15 1 22 GLU HG2 H -1.072 7.195 -43.767 1.00 . O O . 22 GLU HG2 1 1
8 66840 15 1 22 GLU HG3 H -0.171 8.218 -42.650 1.00 . O O . 22 GLU HG3 1 1
8 66841 15 1 22 GLU N N 1.412 5.648 -40.336 1.00 . O O . 22 GLU N 1 1
8 66842 15 1 22 GLU O O -0.984 5.673 -39.099 1.00 . O O . 22 GLU O 1 1
8 66843 15 1 22 GLU OE1 O 0.615 7.555 -45.514 1.00 . O O . 22 GLU OE1 1 1
8 66844 15 1 22 GLU OE2 O 2.137 7.639 -43.931 1.00 . O O . 22 GLU OE2 1 1
8 66845 15 1 23 ASP C C -3.714 5.534 -39.699 1.00 . O O . 23 ASP C 1 1
8 66846 15 1 23 ASP CA C -3.279 6.976 -39.946 1.00 . O O . 23 ASP CA 1 1
8 66847 15 1 23 ASP CB C -4.327 7.698 -40.794 1.00 . O O . 23 ASP CB 1 1
8 66848 15 1 23 ASP CG C -3.825 9.028 -41.324 1.00 . O O . 23 ASP CG 1 1
8 66849 15 1 23 ASP H H -1.873 7.551 -41.420 1.00 . O O . 23 ASP H 1 1
8 66850 15 1 23 ASP HA H -3.189 7.479 -38.995 1.00 . O O . 23 ASP HA 1 1
8 66851 15 1 23 ASP HB2 H -4.593 7.075 -41.634 1.00 . O O . 23 ASP HB2 1 1
8 66852 15 1 23 ASP HB3 H -5.205 7.879 -40.192 1.00 . O O . 23 ASP HB3 1 1
8 66853 15 1 23 ASP N N -1.977 7.021 -40.602 1.00 . O O . 23 ASP N 1 1
8 66854 15 1 23 ASP O O -3.128 4.596 -40.241 1.00 . O O . 23 ASP O 1 1
8 66855 15 1 23 ASP OD1 O -3.627 9.954 -40.510 1.00 . O O . 23 ASP OD1 1 1
8 66856 15 1 23 ASP OD2 O -3.632 9.142 -42.553 1.00 . O O . 23 ASP OD2 1 1
8 66857 15 1 24 VAL C C -6.750 4.084 -38.255 1.00 . O O . 24 VAL C 1 1
8 66858 15 1 24 VAL CA C -5.257 4.038 -38.557 1.00 . O O . 24 VAL CA 1 1
8 66859 15 1 24 VAL CB C -4.519 3.426 -37.350 1.00 . O O . 24 VAL CB 1 1
8 66860 15 1 24 VAL CG1 C -5.092 2.059 -37.011 1.00 . O O . 24 VAL CG1 1 1
8 66861 15 1 24 VAL CG2 C -3.027 3.334 -37.630 1.00 . O O . 24 VAL CG2 1 1
8 66862 15 1 24 VAL H H -5.169 6.151 -38.474 1.00 . O O . 24 VAL H 1 1
8 66863 15 1 24 VAL HA H -5.092 3.401 -39.413 1.00 . O O . 24 VAL HA 1 1
8 66864 15 1 24 VAL HB H -4.666 4.075 -36.499 1.00 . O O . 24 VAL HB 1 1
8 66865 15 1 24 VAL HG11 H -4.364 1.493 -36.450 1.00 . O O . 24 VAL HG11 1 1
8 66866 15 1 24 VAL HG12 H -5.989 2.179 -36.422 1.00 . O O . 24 VAL HG12 1 1
8 66867 15 1 24 VAL HG13 H -5.329 1.532 -37.925 1.00 . O O . 24 VAL HG13 1 1
8 66868 15 1 24 VAL HG21 H -2.580 4.312 -37.524 1.00 . O O . 24 VAL HG21 1 1
8 66869 15 1 24 VAL HG22 H -2.570 2.653 -36.925 1.00 . O O . 24 VAL HG22 1 1
8 66870 15 1 24 VAL HG23 H -2.870 2.972 -38.634 1.00 . O O . 24 VAL HG23 1 1
8 66871 15 1 24 VAL N N -4.744 5.365 -38.875 1.00 . O O . 24 VAL N 1 1
8 66872 15 1 24 VAL O O -7.185 4.751 -37.317 1.00 . O O . 24 VAL O 1 1
8 66873 15 1 25 GLY C C -9.359 2.800 -37.499 1.00 . O O . 25 GLY C 1 1
8 66874 15 1 25 GLY CA C -8.970 3.342 -38.861 1.00 . O O . 25 GLY CA 1 1
8 66875 15 1 25 GLY H H -7.131 2.856 -39.790 1.00 . O O . 25 GLY H 1 1
8 66876 15 1 25 GLY HA2 H -9.356 4.346 -38.961 1.00 . O O . 25 GLY HA2 1 1
8 66877 15 1 25 GLY HA3 H -9.415 2.719 -39.623 1.00 . O O . 25 GLY HA3 1 1
8 66878 15 1 25 GLY N N -7.533 3.370 -39.058 1.00 . O O . 25 GLY N 1 1
8 66879 15 1 25 GLY O O -9.327 3.523 -36.504 1.00 . O O . 25 GLY O 1 1
8 66880 15 1 26 SER C C -9.134 -0.197 -35.805 1.00 . O O . 26 SER C 1 1
8 66881 15 1 26 SER CA C -10.130 0.886 -36.208 1.00 . O O . 26 SER CA 1 1
8 66882 15 1 26 SER CB C -11.529 0.282 -36.346 1.00 . O O . 26 SER CB 1 1
8 66883 15 1 26 SER H H -9.733 1.000 -38.284 1.00 . O O . 26 SER H 1 1
8 66884 15 1 26 SER HA H -10.149 1.645 -35.440 1.00 . O O . 26 SER HA 1 1
8 66885 15 1 26 SER HB2 H -11.477 -0.605 -36.957 1.00 . O O . 26 SER HB2 1 1
8 66886 15 1 26 SER HB3 H -11.904 0.024 -35.366 1.00 . O O . 26 SER HB3 1 1
8 66887 15 1 26 SER HG H -12.470 1.029 -37.893 1.00 . O O . 26 SER HG 1 1
8 66888 15 1 26 SER N N -9.728 1.524 -37.456 1.00 . O O . 26 SER N 1 1
8 66889 15 1 26 SER O O -9.213 -1.332 -36.272 1.00 . O O . 26 SER O 1 1
8 66890 15 1 26 SER OG O -12.424 1.201 -36.951 1.00 . O O . 26 SER OG 1 1
8 66891 15 1 27 ASN C C -7.541 -1.323 -33.092 1.00 . O O . 27 ASN C 1 1
8 66892 15 1 27 ASN CA C -7.183 -0.776 -34.470 1.00 . O O . 27 ASN CA 1 1
8 66893 15 1 27 ASN CB C -5.812 -0.098 -34.421 1.00 . O O . 27 ASN CB 1 1
8 66894 15 1 27 ASN CG C -4.796 -0.905 -33.636 1.00 . O O . 27 ASN CG 1 1
8 66895 15 1 27 ASN H H -8.184 1.085 -34.599 1.00 . O O . 27 ASN H 1 1
8 66896 15 1 27 ASN HA H -7.144 -1.596 -35.171 1.00 . O O . 27 ASN HA 1 1
8 66897 15 1 27 ASN HB2 H -5.442 0.026 -35.429 1.00 . O O . 27 ASN HB2 1 1
8 66898 15 1 27 ASN HB3 H -5.912 0.872 -33.957 1.00 . O O . 27 ASN HB3 1 1
8 66899 15 1 27 ASN HD21 H -4.252 -1.872 -35.286 1.00 . O O . 27 ASN HD21 1 1
8 66900 15 1 27 ASN HD22 H -3.421 -2.326 -33.841 1.00 . O O . 27 ASN HD22 1 1
8 66901 15 1 27 ASN N N -8.196 0.164 -34.936 1.00 . O O . 27 ASN N 1 1
8 66902 15 1 27 ASN ND2 N -4.084 -1.790 -34.324 1.00 . O O . 27 ASN ND2 1 1
8 66903 15 1 27 ASN O O -7.725 -0.566 -32.139 1.00 . O O . 27 ASN O 1 1
8 66904 15 1 27 ASN OD1 O -4.653 -0.733 -32.425 1.00 . O O . 27 ASN OD1 1 1
8 66905 15 1 28 LYS C C -6.929 -4.349 -31.370 1.00 . O O . 28 LYS C 1 1
8 66906 15 1 28 LYS CA C -7.972 -3.296 -31.732 1.00 . O O . 28 LYS CA 1 1
8 66907 15 1 28 LYS CB C -9.356 -3.943 -31.820 1.00 . O O . 28 LYS CB 1 1
8 66908 15 1 28 LYS CD C -9.782 -3.968 -29.344 1.00 . O O . 28 LYS CD 1 1
8 66909 15 1 28 LYS CE C -10.098 -4.830 -28.132 1.00 . O O . 28 LYS CE 1 1
8 66910 15 1 28 LYS CG C -9.704 -4.799 -30.613 1.00 . O O . 28 LYS CG 1 1
8 66911 15 1 28 LYS H H -7.479 -3.196 -33.789 1.00 . O O . 28 LYS H 1 1
8 66912 15 1 28 LYS HA H -7.985 -2.541 -30.962 1.00 . O O . 28 LYS HA 1 1
8 66913 15 1 28 LYS HB2 H -10.099 -3.164 -31.909 1.00 . O O . 28 LYS HB2 1 1
8 66914 15 1 28 LYS HB3 H -9.393 -4.568 -32.701 1.00 . O O . 28 LYS HB3 1 1
8 66915 15 1 28 LYS HD2 H -8.832 -3.479 -29.185 1.00 . O O . 28 LYS HD2 1 1
8 66916 15 1 28 LYS HD3 H -10.557 -3.223 -29.458 1.00 . O O . 28 LYS HD3 1 1
8 66917 15 1 28 LYS HE2 H -9.402 -5.653 -28.100 1.00 . O O . 28 LYS HE2 1 1
8 66918 15 1 28 LYS HE3 H -9.987 -4.231 -27.241 1.00 . O O . 28 LYS HE3 1 1
8 66919 15 1 28 LYS HG2 H -10.662 -5.269 -30.782 1.00 . O O . 28 LYS HG2 1 1
8 66920 15 1 28 LYS HG3 H -8.945 -5.557 -30.491 1.00 . O O . 28 LYS HG3 1 1
8 66921 15 1 28 LYS HZ1 H -12.120 -4.780 -27.609 1.00 . O O . 28 LYS HZ1 1 1
8 66922 15 1 28 LYS HZ2 H -11.504 -6.342 -27.811 1.00 . O O . 28 LYS HZ2 1 1
8 66923 15 1 28 LYS HZ3 H -11.830 -5.380 -29.164 1.00 . O O . 28 LYS HZ3 1 1
8 66924 15 1 28 LYS N N -7.638 -2.645 -32.994 1.00 . O O . 28 LYS N 1 1
8 66925 15 1 28 LYS NZ N -11.485 -5.371 -28.183 1.00 . O O . 28 LYS NZ 1 1
8 66926 15 1 28 LYS O O -6.947 -5.461 -31.895 1.00 . O O . 28 LYS O 1 1
8 66927 15 1 29 GLY C C -3.738 -4.818 -30.910 1.00 . O O . 29 GLY C 1 1
8 66928 15 1 29 GLY CA C -4.983 -4.916 -30.051 1.00 . O O . 29 GLY CA 1 1
8 66929 15 1 29 GLY H H -6.054 -3.089 -30.084 1.00 . O O . 29 GLY H 1 1
8 66930 15 1 29 GLY HA2 H -4.718 -4.704 -29.026 1.00 . O O . 29 GLY HA2 1 1
8 66931 15 1 29 GLY HA3 H -5.370 -5.922 -30.112 1.00 . O O . 29 GLY HA3 1 1
8 66932 15 1 29 GLY N N -6.020 -3.991 -30.469 1.00 . O O . 29 GLY N 1 1
8 66933 15 1 29 GLY O O -3.592 -5.551 -31.888 1.00 . O O . 29 GLY O 1 1
8 66934 15 1 30 ALA C C -0.386 -3.958 -30.405 1.00 . O O . 30 ALA C 1 1
8 66935 15 1 30 ALA CA C -1.602 -3.716 -31.292 1.00 . O O . 30 ALA CA 1 1
8 66936 15 1 30 ALA CB C -1.555 -2.317 -31.887 1.00 . O O . 30 ALA CB 1 1
8 66937 15 1 30 ALA H H -3.015 -3.353 -29.759 1.00 . O O . 30 ALA H 1 1
8 66938 15 1 30 ALA HA H -1.588 -4.428 -32.105 1.00 . O O . 30 ALA HA 1 1
8 66939 15 1 30 ALA HB1 H -2.385 -1.738 -31.510 1.00 . O O . 30 ALA HB1 1 1
8 66940 15 1 30 ALA HB2 H -0.627 -1.840 -31.610 1.00 . O O . 30 ALA HB2 1 1
8 66941 15 1 30 ALA HB3 H -1.620 -2.382 -32.963 1.00 . O O . 30 ALA HB3 1 1
8 66942 15 1 30 ALA N N -2.840 -3.908 -30.547 1.00 . O O . 30 ALA N 1 1
8 66943 15 1 30 ALA O O -0.079 -3.154 -29.524 1.00 . O O . 30 ALA O 1 1
8 66944 15 1 31 ILE C C 2.702 -5.599 -30.767 1.00 . O O . 31 ILE C 1 1
8 66945 15 1 31 ILE CA C 1.488 -5.414 -29.866 1.00 . O O . 31 ILE CA 1 1
8 66946 15 1 31 ILE CB C 1.267 -6.700 -29.048 1.00 . O O . 31 ILE CB 1 1
8 66947 15 1 31 ILE CD1 C -0.397 -7.875 -27.523 1.00 . O O . 31 ILE CD1 1 1
8 66948 15 1 31 ILE CG1 C 0.003 -6.581 -28.196 1.00 . O O . 31 ILE CG1 1 1
8 66949 15 1 31 ILE CG2 C 2.479 -6.983 -28.170 1.00 . O O . 31 ILE CG2 1 1
8 66950 15 1 31 ILE H H 0.010 -5.669 -31.359 1.00 . O O . 31 ILE H 1 1
8 66951 15 1 31 ILE HA H 1.682 -4.603 -29.178 1.00 . O O . 31 ILE HA 1 1
8 66952 15 1 31 ILE HB H 1.153 -7.524 -29.737 1.00 . O O . 31 ILE HB 1 1
8 66953 15 1 31 ILE HD11 H -0.685 -8.598 -28.272 1.00 . O O . 31 ILE HD11 1 1
8 66954 15 1 31 ILE HD12 H 0.435 -8.256 -26.952 1.00 . O O . 31 ILE HD12 1 1
8 66955 15 1 31 ILE HD13 H -1.233 -7.692 -26.861 1.00 . O O . 31 ILE HD13 1 1
8 66956 15 1 31 ILE HG12 H 0.162 -5.843 -27.427 1.00 . O O . 31 ILE HG12 1 1
8 66957 15 1 31 ILE HG13 H -0.818 -6.267 -28.827 1.00 . O O . 31 ILE HG13 1 1
8 66958 15 1 31 ILE HG21 H 3.219 -6.211 -28.319 1.00 . O O . 31 ILE HG21 1 1
8 66959 15 1 31 ILE HG22 H 2.176 -6.996 -27.134 1.00 . O O . 31 ILE HG22 1 1
8 66960 15 1 31 ILE HG23 H 2.899 -7.942 -28.435 1.00 . O O . 31 ILE HG23 1 1
8 66961 15 1 31 ILE N N 0.303 -5.068 -30.643 1.00 . O O . 31 ILE N 1 1
8 66962 15 1 31 ILE O O 2.683 -6.409 -31.695 1.00 . O O . 31 ILE O 1 1
8 66963 15 1 32 ILE C C 6.197 -5.172 -30.376 1.00 . O O . 32 ILE C 1 1
8 66964 15 1 32 ILE CA C 4.986 -4.927 -31.272 1.00 . O O . 32 ILE CA 1 1
8 66965 15 1 32 ILE CB C 5.219 -3.644 -32.090 1.00 . O O . 32 ILE CB 1 1
8 66966 15 1 32 ILE CD1 C 6.631 -3.045 -34.121 1.00 . O O . 32 ILE CD1 1 1
8 66967 15 1 32 ILE CG1 C 6.600 -3.675 -32.747 1.00 . O O . 32 ILE CG1 1 1
8 66968 15 1 32 ILE CG2 C 5.075 -2.417 -31.203 1.00 . O O . 32 ILE CG2 1 1
8 66969 15 1 32 ILE H H 3.715 -4.218 -29.736 1.00 . O O . 32 ILE H 1 1
8 66970 15 1 32 ILE HA H 4.887 -5.756 -31.959 1.00 . O O . 32 ILE HA 1 1
8 66971 15 1 32 ILE HB H 4.464 -3.593 -32.860 1.00 . O O . 32 ILE HB 1 1
8 66972 15 1 32 ILE HD11 H 5.745 -2.442 -34.261 1.00 . O O . 32 ILE HD11 1 1
8 66973 15 1 32 ILE HD12 H 7.508 -2.422 -34.214 1.00 . O O . 32 ILE HD12 1 1
8 66974 15 1 32 ILE HD13 H 6.659 -3.821 -34.873 1.00 . O O . 32 ILE HD13 1 1
8 66975 15 1 32 ILE HG12 H 7.301 -3.143 -32.123 1.00 . O O . 32 ILE HG12 1 1
8 66976 15 1 32 ILE HG13 H 6.921 -4.703 -32.845 1.00 . O O . 32 ILE HG13 1 1
8 66977 15 1 32 ILE HG21 H 5.969 -1.814 -31.276 1.00 . O O . 32 ILE HG21 1 1
8 66978 15 1 32 ILE HG22 H 4.224 -1.836 -31.526 1.00 . O O . 32 ILE HG22 1 1
8 66979 15 1 32 ILE HG23 H 4.933 -2.726 -30.179 1.00 . O O . 32 ILE HG23 1 1
8 66980 15 1 32 ILE N N 3.761 -4.845 -30.488 1.00 . O O . 32 ILE N 1 1
8 66981 15 1 32 ILE O O 6.510 -4.362 -29.505 1.00 . O O . 32 ILE O 1 1
8 66982 15 1 33 GLY C C 8.878 -7.723 -30.434 1.00 . O O . 33 GLY C 1 1
8 66983 15 1 33 GLY CA C 8.042 -6.625 -29.805 1.00 . O O . 33 GLY CA 1 1
8 66984 15 1 33 GLY H H 6.576 -6.903 -31.306 1.00 . O O . 33 GLY H 1 1
8 66985 15 1 33 GLY HA2 H 8.651 -5.741 -29.696 1.00 . O O . 33 GLY HA2 1 1
8 66986 15 1 33 GLY HA3 H 7.718 -6.950 -28.827 1.00 . O O . 33 GLY HA3 1 1
8 66987 15 1 33 GLY N N 6.872 -6.295 -30.598 1.00 . O O . 33 GLY N 1 1
8 66988 15 1 33 GLY O O 8.448 -8.875 -30.509 1.00 . O O . 33 GLY O 1 1
8 66989 15 1 34 LEU C C 11.142 -9.567 -30.639 1.00 . O O . 34 LEU C 1 1
8 66990 15 1 34 LEU CA C 10.973 -8.329 -31.515 1.00 . O O . 34 LEU CA 1 1
8 66991 15 1 34 LEU CB C 12.335 -7.688 -31.780 1.00 . O O . 34 LEU CB 1 1
8 66992 15 1 34 LEU CD1 C 12.319 -7.976 -34.270 1.00 . O O . 34 LEU CD1 1 1
8 66993 15 1 34 LEU CD2 C 11.502 -5.840 -33.255 1.00 . O O . 34 LEU CD2 1 1
8 66994 15 1 34 LEU CG C 12.496 -6.986 -33.129 1.00 . O O . 34 LEU CG 1 1
8 66995 15 1 34 LEU H H 10.362 -6.434 -30.799 1.00 . O O . 34 LEU H 1 1
8 66996 15 1 34 LEU HA H 10.534 -8.626 -32.456 1.00 . O O . 34 LEU HA 1 1
8 66997 15 1 34 LEU HB2 H 12.514 -6.959 -31.005 1.00 . O O . 34 LEU HB2 1 1
8 66998 15 1 34 LEU HB3 H 13.084 -8.465 -31.719 1.00 . O O . 34 LEU HB3 1 1
8 66999 15 1 34 LEU HD11 H 11.902 -8.896 -33.887 1.00 . O O . 34 LEU HD11 1 1
8 67000 15 1 34 LEU HD12 H 13.277 -8.176 -34.725 1.00 . O O . 34 LEU HD12 1 1
8 67001 15 1 34 LEU HD13 H 11.651 -7.557 -35.008 1.00 . O O . 34 LEU HD13 1 1
8 67002 15 1 34 LEU HD21 H 11.956 -5.031 -33.809 1.00 . O O . 34 LEU HD21 1 1
8 67003 15 1 34 LEU HD22 H 11.228 -5.492 -32.270 1.00 . O O . 34 LEU HD22 1 1
8 67004 15 1 34 LEU HD23 H 10.622 -6.183 -33.776 1.00 . O O . 34 LEU HD23 1 1
8 67005 15 1 34 LEU HG H 13.493 -6.574 -33.197 1.00 . O O . 34 LEU HG 1 1
8 67006 15 1 34 LEU N N 10.075 -7.366 -30.888 1.00 . O O . 34 LEU N 1 1
8 67007 15 1 34 LEU O O 11.270 -10.683 -31.142 1.00 . O O . 34 LEU O 1 1
8 67008 15 1 35 MET C C 10.193 -10.419 -27.321 1.00 . O O . 35 MET C 1 1
8 67009 15 1 35 MET CA C 11.290 -10.460 -28.380 1.00 . O O . 35 MET CA 1 1
8 67010 15 1 35 MET CB C 12.664 -10.402 -27.711 1.00 . O O . 35 MET CB 1 1
8 67011 15 1 35 MET CE C 16.131 -10.817 -27.233 1.00 . O O . 35 MET CE 1 1
8 67012 15 1 35 MET CG C 13.615 -11.492 -28.180 1.00 . O O . 35 MET CG 1 1
8 67013 15 1 35 MET H H 11.033 -8.449 -28.985 1.00 . O O . 35 MET H 1 1
8 67014 15 1 35 MET HA H 11.207 -11.386 -28.931 1.00 . O O . 35 MET HA 1 1
8 67015 15 1 35 MET HB2 H 13.115 -9.445 -27.925 1.00 . O O . 35 MET HB2 1 1
8 67016 15 1 35 MET HB3 H 12.536 -10.501 -26.643 1.00 . O O . 35 MET HB3 1 1
8 67017 15 1 35 MET HE1 H 16.957 -11.024 -26.569 1.00 . O O . 35 MET HE1 1 1
8 67018 15 1 35 MET HE2 H 16.457 -10.922 -28.257 1.00 . O O . 35 MET HE2 1 1
8 67019 15 1 35 MET HE3 H 15.779 -9.809 -27.068 1.00 . O O . 35 MET HE3 1 1
8 67020 15 1 35 MET HG2 H 13.037 -12.360 -28.459 1.00 . O O . 35 MET HG2 1 1
8 67021 15 1 35 MET HG3 H 14.157 -11.130 -29.041 1.00 . O O . 35 MET HG3 1 1
8 67022 15 1 35 MET N N 11.140 -9.361 -29.326 1.00 . O O . 35 MET N 1 1
8 67023 15 1 35 MET O O 10.219 -9.582 -26.418 1.00 . O O . 35 MET O 1 1
8 67024 15 1 35 MET SD S 14.800 -11.973 -26.910 1.00 . O O . 35 MET SD 1 1
8 67025 15 1 36 VAL C C 7.792 -12.842 -26.133 1.00 . O O . 36 VAL C 1 1
8 67026 15 1 36 VAL CA C 8.126 -11.397 -26.486 1.00 . O O . 36 VAL CA 1 1
8 67027 15 1 36 VAL CB C 6.864 -10.713 -27.045 1.00 . O O . 36 VAL CB 1 1
8 67028 15 1 36 VAL CG1 C 7.167 -9.277 -27.443 1.00 . O O . 36 VAL CG1 1 1
8 67029 15 1 36 VAL CG2 C 6.311 -11.497 -28.225 1.00 . O O . 36 VAL CG2 1 1
8 67030 15 1 36 VAL H H 9.266 -11.971 -28.175 1.00 . O O . 36 VAL H 1 1
8 67031 15 1 36 VAL HA H 8.425 -10.877 -25.588 1.00 . O O . 36 VAL HA 1 1
8 67032 15 1 36 VAL HB H 6.114 -10.697 -26.268 1.00 . O O . 36 VAL HB 1 1
8 67033 15 1 36 VAL HG11 H 8.064 -8.946 -26.940 1.00 . O O . 36 VAL HG11 1 1
8 67034 15 1 36 VAL HG12 H 7.312 -9.222 -28.512 1.00 . O O . 36 VAL HG12 1 1
8 67035 15 1 36 VAL HG13 H 6.341 -8.643 -27.158 1.00 . O O . 36 VAL HG13 1 1
8 67036 15 1 36 VAL HG21 H 7.127 -11.943 -28.774 1.00 . O O . 36 VAL HG21 1 1
8 67037 15 1 36 VAL HG22 H 5.652 -12.274 -27.865 1.00 . O O . 36 VAL HG22 1 1
8 67038 15 1 36 VAL HG23 H 5.761 -10.831 -28.874 1.00 . O O . 36 VAL HG23 1 1
8 67039 15 1 36 VAL N N 9.231 -11.329 -27.435 1.00 . O O . 36 VAL N 1 1
8 67040 15 1 36 VAL O O 8.142 -13.768 -26.865 1.00 . O O . 36 VAL O 1 1
8 67041 15 1 37 GLY C C 5.371 -14.408 -23.934 1.00 . O O . 37 GLY C 1 1
8 67042 15 1 37 GLY CA C 6.744 -14.364 -24.575 1.00 . O O . 37 GLY CA 1 1
8 67043 15 1 37 GLY H H 6.861 -12.254 -24.461 1.00 . O O . 37 GLY H 1 1
8 67044 15 1 37 GLY HA2 H 6.751 -15.022 -25.431 1.00 . O O . 37 GLY HA2 1 1
8 67045 15 1 37 GLY HA3 H 7.473 -14.714 -23.858 1.00 . O O . 37 GLY HA3 1 1
8 67046 15 1 37 GLY N N 7.114 -13.030 -25.005 1.00 . O O . 37 GLY N 1 1
8 67047 15 1 37 GLY O O 5.159 -13.839 -22.865 1.00 . O O . 37 GLY O 1 1
8 67048 15 1 38 GLY C C 2.311 -13.889 -24.203 1.00 . O O . 38 GLY C 1 1
8 67049 15 1 38 GLY CA C 3.084 -15.185 -24.066 1.00 . O O . 38 GLY CA 1 1
8 67050 15 1 38 GLY H H 4.660 -15.519 -25.442 1.00 . O O . 38 GLY H 1 1
8 67051 15 1 38 GLY HA2 H 2.560 -15.964 -24.599 1.00 . O O . 38 GLY HA2 1 1
8 67052 15 1 38 GLY HA3 H 3.137 -15.451 -23.020 1.00 . O O . 38 GLY HA3 1 1
8 67053 15 1 38 GLY N N 4.433 -15.084 -24.592 1.00 . O O . 38 GLY N 1 1
8 67054 15 1 38 GLY O O 2.488 -12.965 -23.410 1.00 . O O . 38 GLY O 1 1
8 67055 15 1 39 VAL C C -0.774 -12.995 -25.867 1.00 . O O . 39 VAL C 1 1
8 67056 15 1 39 VAL CA C 0.646 -12.627 -25.452 1.00 . O O . 39 VAL CA 1 1
8 67057 15 1 39 VAL CB C 1.273 -11.736 -26.541 1.00 . O O . 39 VAL CB 1 1
8 67058 15 1 39 VAL CG1 C 2.674 -11.303 -26.136 1.00 . O O . 39 VAL CG1 1 1
8 67059 15 1 39 VAL CG2 C 1.297 -12.464 -27.876 1.00 . O O . 39 VAL CG2 1 1
8 67060 15 1 39 VAL H H 1.352 -14.589 -25.813 1.00 . O O . 39 VAL H 1 1
8 67061 15 1 39 VAL HA H 0.607 -12.061 -24.533 1.00 . O O . 39 VAL HA 1 1
8 67062 15 1 39 VAL HB H 0.663 -10.851 -26.649 1.00 . O O . 39 VAL HB 1 1
8 67063 15 1 39 VAL HG11 H 2.715 -11.175 -25.064 1.00 . O O . 39 VAL HG11 1 1
8 67064 15 1 39 VAL HG12 H 3.385 -12.059 -26.437 1.00 . O O . 39 VAL HG12 1 1
8 67065 15 1 39 VAL HG13 H 2.915 -10.368 -26.620 1.00 . O O . 39 VAL HG13 1 1
8 67066 15 1 39 VAL HG21 H 1.249 -13.530 -27.705 1.00 . O O . 39 VAL HG21 1 1
8 67067 15 1 39 VAL HG22 H 0.447 -12.157 -28.469 1.00 . O O . 39 VAL HG22 1 1
8 67068 15 1 39 VAL HG23 H 2.207 -12.224 -28.403 1.00 . O O . 39 VAL HG23 1 1
8 67069 15 1 39 VAL N N 1.449 -13.820 -25.213 1.00 . O O . 39 VAL N 1 1
8 67070 15 1 39 VAL O O -0.979 -13.849 -26.729 1.00 . O O . 39 VAL O 1 1
8 67071 15 1 40 VAL C C -3.889 -11.308 -25.897 1.00 . O O . 40 VAL C 1 1
8 67072 15 1 40 VAL CA C -3.156 -12.600 -25.555 1.00 . O O . 40 VAL CA 1 1
8 67073 15 1 40 VAL CB C -3.870 -13.286 -24.375 1.00 . O O . 40 VAL CB 1 1
8 67074 15 1 40 VAL CG1 C -3.717 -12.463 -23.105 1.00 . O O . 40 VAL CG1 1 1
8 67075 15 1 40 VAL CG2 C -5.340 -13.509 -24.701 1.00 . O O . 40 VAL CG2 1 1
8 67076 15 1 40 VAL H H -1.528 -11.673 -24.570 1.00 . O O . 40 VAL H 1 1
8 67077 15 1 40 VAL HA H -3.195 -13.263 -26.407 1.00 . O O . 40 VAL HA 1 1
8 67078 15 1 40 VAL HB H -3.410 -14.249 -24.211 1.00 . O O . 40 VAL HB 1 1
8 67079 15 1 40 VAL HG11 H -4.058 -13.040 -22.258 1.00 . O O . 40 VAL HG11 1 1
8 67080 15 1 40 VAL HG12 H -2.677 -12.201 -22.970 1.00 . O O . 40 VAL HG12 1 1
8 67081 15 1 40 VAL HG13 H -4.307 -11.562 -23.186 1.00 . O O . 40 VAL HG13 1 1
8 67082 15 1 40 VAL HG21 H -5.947 -12.872 -24.075 1.00 . O O . 40 VAL HG21 1 1
8 67083 15 1 40 VAL HG22 H -5.520 -13.271 -25.739 1.00 . O O . 40 VAL HG22 1 1
8 67084 15 1 40 VAL HG23 H -5.596 -14.542 -24.520 1.00 . O O . 40 VAL HG23 1 1
8 67085 15 1 40 VAL N N -1.754 -12.343 -25.248 1.00 . O O . 40 VAL N 1 1
8 67086 15 1 40 VAL O O -3.896 -10.360 -25.112 1.00 . O O . 40 VAL O 1 1
8 67087 15 1 41 ILE C C -6.737 -10.394 -27.610 1.00 . O O . 41 ILE C 1 1
8 67088 15 1 41 ILE CA C -5.243 -10.104 -27.521 1.00 . O O . 41 ILE CA 1 1
8 67089 15 1 41 ILE CB C -4.744 -9.613 -28.892 1.00 . O O . 41 ILE CB 1 1
8 67090 15 1 41 ILE CD1 C -2.670 -8.851 -30.157 1.00 . O O . 41 ILE CD1 1 1
8 67091 15 1 41 ILE CG1 C -3.251 -9.281 -28.828 1.00 . O O . 41 ILE CG1 1 1
8 67092 15 1 41 ILE CG2 C -5.543 -8.400 -29.344 1.00 . O O . 41 ILE CG2 1 1
8 67093 15 1 41 ILE H H -4.463 -12.067 -27.656 1.00 . O O . 41 ILE H 1 1
8 67094 15 1 41 ILE HA H -5.083 -9.316 -26.799 1.00 . O O . 41 ILE HA 1 1
8 67095 15 1 41 ILE HB H -4.898 -10.404 -29.611 1.00 . O O . 41 ILE HB 1 1
8 67096 15 1 41 ILE HD11 H -1.853 -9.506 -30.421 1.00 . O O . 41 ILE HD11 1 1
8 67097 15 1 41 ILE HD12 H -3.434 -8.901 -30.918 1.00 . O O . 41 ILE HD12 1 1
8 67098 15 1 41 ILE HD13 H -2.307 -7.836 -30.079 1.00 . O O . 41 ILE HD13 1 1
8 67099 15 1 41 ILE HG12 H -3.098 -8.479 -28.124 1.00 . O O . 41 ILE HG12 1 1
8 67100 15 1 41 ILE HG13 H -2.710 -10.155 -28.495 1.00 . O O . 41 ILE HG13 1 1
8 67101 15 1 41 ILE HG21 H -5.488 -7.631 -28.588 1.00 . O O . 41 ILE HG21 1 1
8 67102 15 1 41 ILE HG22 H -5.134 -8.025 -30.270 1.00 . O O . 41 ILE HG22 1 1
8 67103 15 1 41 ILE HG23 H -6.574 -8.684 -29.495 1.00 . O O . 41 ILE HG23 1 1
8 67104 15 1 41 ILE N N -4.505 -11.279 -27.074 1.00 . O O . 41 ILE N 1 1
8 67105 15 1 41 ILE O O -7.152 -11.386 -28.209 1.00 . O O . 41 ILE O 1 1
8 67106 15 1 42 ALA C C -9.583 -9.182 -28.339 1.00 . O O . 42 ALA C 1 1
8 67107 15 1 42 ALA CA C -8.990 -9.682 -27.026 1.00 . O O . 42 ALA CA 1 1
8 67108 15 1 42 ALA CB C -9.614 -8.949 -25.849 1.00 . O O . 42 ALA CB 1 1
8 67109 15 1 42 ALA H H -7.150 -8.751 -26.550 1.00 . O O . 42 ALA H 1 1
8 67110 15 1 42 ALA HA H -9.210 -10.735 -26.922 1.00 . O O . 42 ALA HA 1 1
8 67111 15 1 42 ALA HB1 H -8.889 -8.867 -25.052 1.00 . O O . 42 ALA HB1 1 1
8 67112 15 1 42 ALA HB2 H -9.921 -7.962 -26.161 1.00 . O O . 42 ALA HB2 1 1
8 67113 15 1 42 ALA HB3 H -10.473 -9.500 -25.497 1.00 . O O . 42 ALA HB3 1 1
8 67114 15 1 42 ALA N N -7.541 -9.521 -27.011 1.00 . O O . 42 ALA N 1 1
8 67115 15 1 42 ALA O O -8.909 -8.454 -29.066 1.00 . O O . 42 ALA O 1 1
8 67116 15 1 42 ALA OXT O -10.783 -9.565 -28.605 1.00 . O O . 42 ALA OXT 1 1
8 67117 16 1 11 GLU C C 19.279 1.565 -51.007 1.00 . P P . 11 GLU C 1 1
8 67118 16 1 11 GLU CA C 19.074 0.450 -52.028 1.00 . P P . 11 GLU CA 1 1
8 67119 16 1 11 GLU CB C 20.289 0.360 -52.953 1.00 . P P . 11 GLU CB 1 1
8 67120 16 1 11 GLU CD C 21.760 2.029 -54.149 1.00 . P P . 11 GLU CD 1 1
8 67121 16 1 11 GLU CG C 20.358 1.479 -53.979 1.00 . P P . 11 GLU CG 1 1
8 67122 16 1 11 GLU H H 17.216 -0.059 -52.908 1.00 . P P . 11 GLU H 1 1
8 67123 16 1 11 GLU HA H 18.964 -0.487 -51.502 1.00 . P P . 11 GLU HA 1 1
8 67124 16 1 11 GLU HB2 H 21.187 0.393 -52.353 1.00 . P P . 11 GLU HB2 1 1
8 67125 16 1 11 GLU HB3 H 20.255 -0.582 -53.481 1.00 . P P . 11 GLU HB3 1 1
8 67126 16 1 11 GLU HG2 H 20.019 1.098 -54.931 1.00 . P P . 11 GLU HG2 1 1
8 67127 16 1 11 GLU HG3 H 19.708 2.281 -53.662 1.00 . P P . 11 GLU HG3 1 1
8 67128 16 1 11 GLU N N 17.861 0.672 -52.805 1.00 . P P . 11 GLU N 1 1
8 67129 16 1 11 GLU O O 20.409 1.975 -50.737 1.00 . P P . 11 GLU O 1 1
8 67130 16 1 11 GLU OE1 O 22.286 2.621 -53.182 1.00 . P P . 11 GLU OE1 1 1
8 67131 16 1 11 GLU OE2 O 22.332 1.870 -55.247 1.00 . P P . 11 GLU OE2 1 1
8 67132 16 1 12 VAL C C 18.224 2.556 -48.036 1.00 . P P . 12 VAL C 1 1
8 67133 16 1 12 VAL CA C 18.236 3.120 -49.452 1.00 . P P . 12 VAL CA 1 1
8 67134 16 1 12 VAL CB C 17.059 4.100 -49.612 1.00 . P P . 12 VAL CB 1 1
8 67135 16 1 12 VAL CG1 C 17.202 5.270 -48.651 1.00 . P P . 12 VAL CG1 1 1
8 67136 16 1 12 VAL CG2 C 16.965 4.589 -51.050 1.00 . P P . 12 VAL CG2 1 1
8 67137 16 1 12 VAL H H 17.307 1.685 -50.699 1.00 . P P . 12 VAL H 1 1
8 67138 16 1 12 VAL HA H 19.156 3.667 -49.603 1.00 . P P . 12 VAL HA 1 1
8 67139 16 1 12 VAL HB H 16.146 3.576 -49.372 1.00 . P P . 12 VAL HB 1 1
8 67140 16 1 12 VAL HG11 H 18.098 5.824 -48.891 1.00 . P P . 12 VAL HG11 1 1
8 67141 16 1 12 VAL HG12 H 16.343 5.918 -48.741 1.00 . P P . 12 VAL HG12 1 1
8 67142 16 1 12 VAL HG13 H 17.270 4.898 -47.640 1.00 . P P . 12 VAL HG13 1 1
8 67143 16 1 12 VAL HG21 H 17.925 4.971 -51.362 1.00 . P P . 12 VAL HG21 1 1
8 67144 16 1 12 VAL HG22 H 16.678 3.767 -51.691 1.00 . P P . 12 VAL HG22 1 1
8 67145 16 1 12 VAL HG23 H 16.226 5.372 -51.117 1.00 . P P . 12 VAL HG23 1 1
8 67146 16 1 12 VAL N N 18.179 2.052 -50.443 1.00 . P P . 12 VAL N 1 1
8 67147 16 1 12 VAL O O 18.984 2.998 -47.173 1.00 . P P . 12 VAL O 1 1
8 67148 16 1 13 HIS C C 17.567 -0.540 -46.569 1.00 . P P . 13 HIS C 1 1
8 67149 16 1 13 HIS CA C 17.246 0.950 -46.489 1.00 . P P . 13 HIS CA 1 1
8 67150 16 1 13 HIS CB C 15.841 1.152 -45.921 1.00 . P P . 13 HIS CB 1 1
8 67151 16 1 13 HIS CD2 C 15.865 3.709 -45.487 1.00 . P P . 13 HIS CD2 1 1
8 67152 16 1 13 HIS CE1 C 14.048 4.239 -46.593 1.00 . P P . 13 HIS CE1 1 1
8 67153 16 1 13 HIS CG C 15.358 2.567 -46.007 1.00 . P P . 13 HIS CG 1 1
8 67154 16 1 13 HIS H H 16.778 1.268 -48.529 1.00 . P P . 13 HIS H 1 1
8 67155 16 1 13 HIS HA H 17.962 1.424 -45.834 1.00 . P P . 13 HIS HA 1 1
8 67156 16 1 13 HIS HB2 H 15.147 0.531 -46.467 1.00 . P P . 13 HIS HB2 1 1
8 67157 16 1 13 HIS HB3 H 15.836 0.862 -44.880 1.00 . P P . 13 HIS HB3 1 1
8 67158 16 1 13 HIS HD1 H 13.626 2.326 -47.181 1.00 . P P . 13 HIS HD1 1 1
8 67159 16 1 13 HIS HD2 H 16.760 3.799 -44.886 1.00 . P P . 13 HIS HD2 1 1
8 67160 16 1 13 HIS HE1 H 13.240 4.806 -47.030 1.00 . P P . 13 HIS HE1 1 1
8 67161 16 1 13 HIS N N 17.357 1.576 -47.802 1.00 . P P . 13 HIS N 1 1
8 67162 16 1 13 HIS ND1 N 14.220 2.933 -46.692 1.00 . P P . 13 HIS ND1 1 1
8 67163 16 1 13 HIS NE2 N 15.034 4.734 -45.865 1.00 . P P . 13 HIS NE2 1 1
8 67164 16 1 13 HIS O O 16.786 -1.324 -47.111 1.00 . P P . 13 HIS O 1 1
8 67165 16 1 14 HIS C C 18.110 -3.203 -45.344 1.00 . P P . 14 HIS C 1 1
8 67166 16 1 14 HIS CA C 19.141 -2.319 -46.038 1.00 . P P . 14 HIS CA 1 1
8 67167 16 1 14 HIS CB C 20.501 -2.466 -45.355 1.00 . P P . 14 HIS CB 1 1
8 67168 16 1 14 HIS CD2 C 22.067 -4.384 -46.131 1.00 . P P . 14 HIS CD2 1 1
8 67169 16 1 14 HIS CE1 C 21.223 -5.999 -44.912 1.00 . P P . 14 HIS CE1 1 1
8 67170 16 1 14 HIS CG C 21.050 -3.860 -45.408 1.00 . P P . 14 HIS CG 1 1
8 67171 16 1 14 HIS H H 19.297 -0.251 -45.610 1.00 . P P . 14 HIS H 1 1
8 67172 16 1 14 HIS HA H 19.230 -2.631 -47.067 1.00 . P P . 14 HIS HA 1 1
8 67173 16 1 14 HIS HB2 H 21.212 -1.812 -45.838 1.00 . P P . 14 HIS HB2 1 1
8 67174 16 1 14 HIS HB3 H 20.407 -2.185 -44.316 1.00 . P P . 14 HIS HB3 1 1
8 67175 16 1 14 HIS HD1 H 19.792 -4.835 -44.027 1.00 . P P . 14 HIS HD1 1 1
8 67176 16 1 14 HIS HD2 H 22.695 -3.853 -46.833 1.00 . P P . 14 HIS HD2 1 1
8 67177 16 1 14 HIS HE1 H 21.049 -6.968 -44.469 1.00 . P P . 14 HIS HE1 1 1
8 67178 16 1 14 HIS N N 18.719 -0.923 -46.027 1.00 . P P . 14 HIS N 1 1
8 67179 16 1 14 HIS ND1 N 20.540 -4.897 -44.656 1.00 . P P . 14 HIS ND1 1 1
8 67180 16 1 14 HIS NE2 N 22.155 -5.714 -45.804 1.00 . P P . 14 HIS NE2 1 1
8 67181 16 1 14 HIS O O 17.671 -4.211 -45.897 1.00 . P P . 14 HIS O 1 1
8 67182 16 1 15 GLN C C 15.393 -2.893 -43.376 1.00 . P P . 15 GLN C 1 1
8 67183 16 1 15 GLN CA C 16.753 -3.581 -43.359 1.00 . P P . 15 GLN CA 1 1
8 67184 16 1 15 GLN CB C 17.232 -3.755 -41.917 1.00 . P P . 15 GLN CB 1 1
8 67185 16 1 15 GLN CD C 15.529 -3.715 -40.052 1.00 . P P . 15 GLN CD 1 1
8 67186 16 1 15 GLN CG C 16.281 -4.568 -41.054 1.00 . P P . 15 GLN CG 1 1
8 67187 16 1 15 GLN H H 18.117 -2.009 -43.741 1.00 . P P . 15 GLN H 1 1
8 67188 16 1 15 GLN HA H 16.657 -4.554 -43.816 1.00 . P P . 15 GLN HA 1 1
8 67189 16 1 15 GLN HB2 H 18.191 -4.252 -41.925 1.00 . P P . 15 GLN HB2 1 1
8 67190 16 1 15 GLN HB3 H 17.346 -2.778 -41.468 1.00 . P P . 15 GLN HB3 1 1
8 67191 16 1 15 GLN HE21 H 16.791 -4.249 -38.611 1.00 . P P . 15 GLN HE21 1 1
8 67192 16 1 15 GLN HE22 H 15.529 -3.168 -38.141 1.00 . P P . 15 GLN HE22 1 1
8 67193 16 1 15 GLN HG2 H 15.565 -5.059 -41.695 1.00 . P P . 15 GLN HG2 1 1
8 67194 16 1 15 GLN HG3 H 16.851 -5.312 -40.517 1.00 . P P . 15 GLN HG3 1 1
8 67195 16 1 15 GLN N N 17.731 -2.821 -44.129 1.00 . P P . 15 GLN N 1 1
8 67196 16 1 15 GLN NE2 N 15.995 -3.711 -38.808 1.00 . P P . 15 GLN NE2 1 1
8 67197 16 1 15 GLN O O 15.162 -1.931 -42.643 1.00 . P P . 15 GLN O 1 1
8 67198 16 1 15 GLN OE1 O 14.537 -3.068 -40.390 1.00 . P P . 15 GLN OE1 1 1
8 67199 16 1 16 LYS C C 12.147 -3.652 -43.540 1.00 . P P . 16 LYS C 1 1
8 67200 16 1 16 LYS CA C 13.155 -2.826 -44.332 1.00 . P P . 16 LYS CA 1 1
8 67201 16 1 16 LYS CB C 12.732 -2.756 -45.801 1.00 . P P . 16 LYS CB 1 1
8 67202 16 1 16 LYS CD C 11.145 -0.809 -45.759 1.00 . P P . 16 LYS CD 1 1
8 67203 16 1 16 LYS CE C 10.784 0.523 -46.402 1.00 . P P . 16 LYS CE 1 1
8 67204 16 1 16 LYS CG C 12.465 -1.343 -46.290 1.00 . P P . 16 LYS CG 1 1
8 67205 16 1 16 LYS H H 14.738 -4.159 -44.778 1.00 . P P . 16 LYS H 1 1
8 67206 16 1 16 LYS HA H 13.181 -1.826 -43.925 1.00 . P P . 16 LYS HA 1 1
8 67207 16 1 16 LYS HB2 H 13.514 -3.184 -46.410 1.00 . P P . 16 LYS HB2 1 1
8 67208 16 1 16 LYS HB3 H 11.828 -3.335 -45.931 1.00 . P P . 16 LYS HB3 1 1
8 67209 16 1 16 LYS HD2 H 10.364 -1.522 -45.975 1.00 . P P . 16 LYS HD2 1 1
8 67210 16 1 16 LYS HD3 H 11.226 -0.672 -44.690 1.00 . P P . 16 LYS HD3 1 1
8 67211 16 1 16 LYS HE2 H 10.063 1.025 -45.777 1.00 . P P . 16 LYS HE2 1 1
8 67212 16 1 16 LYS HE3 H 11.678 1.125 -46.477 1.00 . P P . 16 LYS HE3 1 1
8 67213 16 1 16 LYS HG2 H 13.263 -0.698 -45.954 1.00 . P P . 16 LYS HG2 1 1
8 67214 16 1 16 LYS HG3 H 12.433 -1.346 -47.371 1.00 . P P . 16 LYS HG3 1 1
8 67215 16 1 16 LYS HZ1 H 10.202 -0.665 -48.018 1.00 . P P . 16 LYS HZ1 1 1
8 67216 16 1 16 LYS HZ2 H 10.768 0.866 -48.462 1.00 . P P . 16 LYS HZ2 1 1
8 67217 16 1 16 LYS HZ3 H 9.228 0.698 -47.784 1.00 . P P . 16 LYS HZ3 1 1
8 67218 16 1 16 LYS N N 14.494 -3.391 -44.219 1.00 . P P . 16 LYS N 1 1
8 67219 16 1 16 LYS NZ N 10.205 0.343 -47.762 1.00 . P P . 16 LYS NZ 1 1
8 67220 16 1 16 LYS O O 11.993 -4.852 -43.773 1.00 . P P . 16 LYS O 1 1
8 67221 16 1 17 LEU C C 9.202 -2.834 -41.651 1.00 . P P . 17 LEU C 1 1
8 67222 16 1 17 LEU CA C 10.466 -3.678 -41.780 1.00 . P P . 17 LEU CA 1 1
8 67223 16 1 17 LEU CB C 11.039 -3.971 -40.393 1.00 . P P . 17 LEU CB 1 1
8 67224 16 1 17 LEU CD1 C 8.957 -4.953 -39.401 1.00 . P P . 17 LEU CD1 1 1
8 67225 16 1 17 LEU CD2 C 10.662 -6.449 -40.453 1.00 . P P . 17 LEU CD2 1 1
8 67226 16 1 17 LEU CG C 10.439 -5.171 -39.658 1.00 . P P . 17 LEU CG 1 1
8 67227 16 1 17 LEU H H 11.627 -2.048 -42.466 1.00 . P P . 17 LEU H 1 1
8 67228 16 1 17 LEU HA H 10.214 -4.611 -42.261 1.00 . P P . 17 LEU HA 1 1
8 67229 16 1 17 LEU HB2 H 12.098 -4.148 -40.503 1.00 . P P . 17 LEU HB2 1 1
8 67230 16 1 17 LEU HB3 H 10.883 -3.096 -39.779 1.00 . P P . 17 LEU HB3 1 1
8 67231 16 1 17 LEU HD11 H 8.649 -5.539 -38.548 1.00 . P P . 17 LEU HD11 1 1
8 67232 16 1 17 LEU HD12 H 8.391 -5.258 -40.270 1.00 . P P . 17 LEU HD12 1 1
8 67233 16 1 17 LEU HD13 H 8.776 -3.906 -39.204 1.00 . P P . 17 LEU HD13 1 1
8 67234 16 1 17 LEU HD21 H 11.682 -6.479 -40.807 1.00 . P P . 17 LEU HD21 1 1
8 67235 16 1 17 LEU HD22 H 9.988 -6.470 -41.298 1.00 . P P . 17 LEU HD22 1 1
8 67236 16 1 17 LEU HD23 H 10.474 -7.304 -39.822 1.00 . P P . 17 LEU HD23 1 1
8 67237 16 1 17 LEU HG H 10.930 -5.282 -38.701 1.00 . P P . 17 LEU HG 1 1
8 67238 16 1 17 LEU N N 11.461 -3.003 -42.606 1.00 . P P . 17 LEU N 1 1
8 67239 16 1 17 LEU O O 9.049 -2.066 -40.702 1.00 . P P . 17 LEU O 1 1
8 67240 16 1 18 VAL C C 5.860 -3.155 -42.323 1.00 . P P . 18 VAL C 1 1
8 67241 16 1 18 VAL CA C 7.044 -2.238 -42.607 1.00 . P P . 18 VAL CA 1 1
8 67242 16 1 18 VAL CB C 6.811 -1.519 -43.949 1.00 . P P . 18 VAL CB 1 1
8 67243 16 1 18 VAL CG1 C 5.483 -0.778 -43.935 1.00 . P P . 18 VAL CG1 1 1
8 67244 16 1 18 VAL CG2 C 7.959 -0.566 -44.248 1.00 . P P . 18 VAL CG2 1 1
8 67245 16 1 18 VAL H H 8.475 -3.611 -43.344 1.00 . P P . 18 VAL H 1 1
8 67246 16 1 18 VAL HA H 7.103 -1.491 -41.828 1.00 . P P . 18 VAL HA 1 1
8 67247 16 1 18 VAL HB H 6.775 -2.263 -44.731 1.00 . P P . 18 VAL HB 1 1
8 67248 16 1 18 VAL HG11 H 4.718 -1.403 -44.374 1.00 . P P . 18 VAL HG11 1 1
8 67249 16 1 18 VAL HG12 H 5.215 -0.539 -42.917 1.00 . P P . 18 VAL HG12 1 1
8 67250 16 1 18 VAL HG13 H 5.573 0.134 -44.508 1.00 . P P . 18 VAL HG13 1 1
8 67251 16 1 18 VAL HG21 H 8.472 -0.892 -45.141 1.00 . P P . 18 VAL HG21 1 1
8 67252 16 1 18 VAL HG22 H 7.571 0.430 -44.400 1.00 . P P . 18 VAL HG22 1 1
8 67253 16 1 18 VAL HG23 H 8.649 -0.561 -43.417 1.00 . P P . 18 VAL HG23 1 1
8 67254 16 1 18 VAL N N 8.296 -2.984 -42.614 1.00 . P P . 18 VAL N 1 1
8 67255 16 1 18 VAL O O 5.745 -4.236 -42.902 1.00 . P P . 18 VAL O 1 1
8 67256 16 1 19 PHE C C 2.600 -2.592 -40.826 1.00 . P P . 19 PHE C 1 1
8 67257 16 1 19 PHE CA C 3.804 -3.499 -41.066 1.00 . P P . 19 PHE CA 1 1
8 67258 16 1 19 PHE CB C 4.084 -4.333 -39.815 1.00 . P P . 19 PHE CB 1 1
8 67259 16 1 19 PHE CD1 C 2.189 -5.872 -40.394 1.00 . P P . 19 PHE CD1 1 1
8 67260 16 1 19 PHE CD2 C 2.633 -5.439 -38.092 1.00 . P P . 19 PHE CD2 1 1
8 67261 16 1 19 PHE CE1 C 1.140 -6.700 -40.039 1.00 . P P . 19 PHE CE1 1 1
8 67262 16 1 19 PHE CE2 C 1.586 -6.266 -37.731 1.00 . P P . 19 PHE CE2 1 1
8 67263 16 1 19 PHE CG C 2.946 -5.233 -39.426 1.00 . P P . 19 PHE CG 1 1
8 67264 16 1 19 PHE CZ C 0.839 -6.897 -38.706 1.00 . P P . 19 PHE CZ 1 1
8 67265 16 1 19 PHE H H 5.127 -1.847 -41.001 1.00 . P P . 19 PHE H 1 1
8 67266 16 1 19 PHE HA H 3.581 -4.161 -41.888 1.00 . P P . 19 PHE HA 1 1
8 67267 16 1 19 PHE HB2 H 4.950 -4.953 -39.992 1.00 . P P . 19 PHE HB2 1 1
8 67268 16 1 19 PHE HB3 H 4.284 -3.671 -38.986 1.00 . P P . 19 PHE HB3 1 1
8 67269 16 1 19 PHE HD1 H 2.424 -5.719 -41.437 1.00 . P P . 19 PHE HD1 1 1
8 67270 16 1 19 PHE HD2 H 3.218 -4.946 -37.328 1.00 . P P . 19 PHE HD2 1 1
8 67271 16 1 19 PHE HE1 H 0.559 -7.193 -40.803 1.00 . P P . 19 PHE HE1 1 1
8 67272 16 1 19 PHE HE2 H 1.354 -6.418 -36.687 1.00 . P P . 19 PHE HE2 1 1
8 67273 16 1 19 PHE HZ H 0.021 -7.543 -38.426 1.00 . P P . 19 PHE HZ 1 1
8 67274 16 1 19 PHE N N 4.979 -2.716 -41.428 1.00 . P P . 19 PHE N 1 1
8 67275 16 1 19 PHE O O 2.542 -1.869 -39.831 1.00 . P P . 19 PHE O 1 1
8 67276 16 1 20 PHE C C 0.797 -0.334 -41.561 1.00 . P P . 20 PHE C 1 1
8 67277 16 1 20 PHE CA C 0.440 -1.815 -41.636 1.00 . P P . 20 PHE CA 1 1
8 67278 16 1 20 PHE CB C -0.368 -2.220 -40.401 1.00 . P P . 20 PHE CB 1 1
8 67279 16 1 20 PHE CD1 C -2.092 -3.503 -41.696 1.00 . P P . 20 PHE CD1 1 1
8 67280 16 1 20 PHE CD2 C -1.164 -4.507 -39.741 1.00 . P P . 20 PHE CD2 1 1
8 67281 16 1 20 PHE CE1 C -2.883 -4.619 -41.896 1.00 . P P . 20 PHE CE1 1 1
8 67282 16 1 20 PHE CE2 C -1.952 -5.625 -39.937 1.00 . P P . 20 PHE CE2 1 1
8 67283 16 1 20 PHE CG C -1.225 -3.435 -40.617 1.00 . P P . 20 PHE CG 1 1
8 67284 16 1 20 PHE CZ C -2.812 -5.682 -41.016 1.00 . P P . 20 PHE CZ 1 1
8 67285 16 1 20 PHE H H 1.745 -3.231 -42.517 1.00 . P P . 20 PHE H 1 1
8 67286 16 1 20 PHE HA H -0.158 -1.985 -42.517 1.00 . P P . 20 PHE HA 1 1
8 67287 16 1 20 PHE HB2 H 0.311 -2.435 -39.590 1.00 . P P . 20 PHE HB2 1 1
8 67288 16 1 20 PHE HB3 H -1.013 -1.403 -40.118 1.00 . P P . 20 PHE HB3 1 1
8 67289 16 1 20 PHE HD1 H -2.148 -2.674 -42.385 1.00 . P P . 20 PHE HD1 1 1
8 67290 16 1 20 PHE HD2 H -0.491 -4.463 -38.896 1.00 . P P . 20 PHE HD2 1 1
8 67291 16 1 20 PHE HE1 H -3.554 -4.661 -42.741 1.00 . P P . 20 PHE HE1 1 1
8 67292 16 1 20 PHE HE2 H -1.894 -6.454 -39.247 1.00 . P P . 20 PHE HE2 1 1
8 67293 16 1 20 PHE HZ H -3.429 -6.555 -41.171 1.00 . P P . 20 PHE HZ 1 1
8 67294 16 1 20 PHE N N 1.641 -2.634 -41.746 1.00 . P P . 20 PHE N 1 1
8 67295 16 1 20 PHE O O 0.179 0.428 -40.818 1.00 . P P . 20 PHE O 1 1
8 67296 16 1 21 ALA C C 1.098 2.385 -42.774 1.00 . P P . 21 ALA C 1 1
8 67297 16 1 21 ALA CA C 2.236 1.457 -42.361 1.00 . P P . 21 ALA CA 1 1
8 67298 16 1 21 ALA CB C 3.421 1.621 -43.301 1.00 . P P . 21 ALA CB 1 1
8 67299 16 1 21 ALA H H 2.251 -0.587 -42.908 1.00 . P P . 21 ALA H 1 1
8 67300 16 1 21 ALA HA H 2.559 1.722 -41.364 1.00 . P P . 21 ALA HA 1 1
8 67301 16 1 21 ALA HB1 H 3.244 1.057 -44.205 1.00 . P P . 21 ALA HB1 1 1
8 67302 16 1 21 ALA HB2 H 3.544 2.666 -43.546 1.00 . P P . 21 ALA HB2 1 1
8 67303 16 1 21 ALA HB3 H 4.316 1.257 -42.818 1.00 . P P . 21 ALA HB3 1 1
8 67304 16 1 21 ALA N N 1.797 0.067 -42.337 1.00 . P P . 21 ALA N 1 1
8 67305 16 1 21 ALA O O 0.616 3.185 -41.973 1.00 . P P . 21 ALA O 1 1
8 67306 16 1 22 GLU C C -1.667 2.943 -43.705 1.00 . P P . 22 GLU C 1 1
8 67307 16 1 22 GLU CA C -0.405 3.103 -44.548 1.00 . P P . 22 GLU CA 1 1
8 67308 16 1 22 GLU CB C -0.702 2.740 -46.005 1.00 . P P . 22 GLU CB 1 1
8 67309 16 1 22 GLU CD C -0.012 4.317 -47.854 1.00 . P P . 22 GLU CD 1 1
8 67310 16 1 22 GLU CG C -1.092 3.934 -46.861 1.00 . P P . 22 GLU CG 1 1
8 67311 16 1 22 GLU H H 1.100 1.616 -44.621 1.00 . P P . 22 GLU H 1 1
8 67312 16 1 22 GLU HA H -0.083 4.133 -44.502 1.00 . P P . 22 GLU HA 1 1
8 67313 16 1 22 GLU HB2 H 0.176 2.285 -46.436 1.00 . P P . 22 GLU HB2 1 1
8 67314 16 1 22 GLU HB3 H -1.513 2.028 -46.027 1.00 . P P . 22 GLU HB3 1 1
8 67315 16 1 22 GLU HG2 H -1.991 3.690 -47.408 1.00 . P P . 22 GLU HG2 1 1
8 67316 16 1 22 GLU HG3 H -1.282 4.778 -46.215 1.00 . P P . 22 GLU HG3 1 1
8 67317 16 1 22 GLU N N 0.675 2.272 -44.030 1.00 . P P . 22 GLU N 1 1
8 67318 16 1 22 GLU O O -1.690 2.175 -42.744 1.00 . P P . 22 GLU O 1 1
8 67319 16 1 22 GLU OE1 O -0.357 4.824 -48.942 1.00 . P P . 22 GLU OE1 1 1
8 67320 16 1 22 GLU OE2 O 1.179 4.110 -47.542 1.00 . P P . 22 GLU OE2 1 1
8 67321 16 1 23 ASP C C -4.484 2.180 -43.257 1.00 . P P . 23 ASP C 1 1
8 67322 16 1 23 ASP CA C -3.978 3.617 -43.351 1.00 . P P . 23 ASP CA 1 1
8 67323 16 1 23 ASP CB C -5.024 4.495 -44.039 1.00 . P P . 23 ASP CB 1 1
8 67324 16 1 23 ASP CG C -4.467 5.844 -44.450 1.00 . P P . 23 ASP CG 1 1
8 67325 16 1 23 ASP H H -2.631 4.271 -44.847 1.00 . P P . 23 ASP H 1 1
8 67326 16 1 23 ASP HA H -3.809 3.991 -42.352 1.00 . P P . 23 ASP HA 1 1
8 67327 16 1 23 ASP HB2 H -5.382 3.990 -44.924 1.00 . P P . 23 ASP HB2 1 1
8 67328 16 1 23 ASP HB3 H -5.850 4.658 -43.362 1.00 . P P . 23 ASP HB3 1 1
8 67329 16 1 23 ASP N N -2.712 3.676 -44.072 1.00 . P P . 23 ASP N 1 1
8 67330 16 1 23 ASP O O -3.973 1.286 -43.933 1.00 . P P . 23 ASP O 1 1
8 67331 16 1 23 ASP OD1 O -3.705 6.437 -43.658 1.00 . P P . 23 ASP OD1 1 1
8 67332 16 1 23 ASP OD2 O -4.794 6.307 -45.563 1.00 . P P . 23 ASP OD2 1 1
8 67333 16 1 24 VAL C C -7.542 0.725 -41.867 1.00 . P P . 24 VAL C 1 1
8 67334 16 1 24 VAL CA C -6.065 0.638 -42.234 1.00 . P P . 24 VAL CA 1 1
8 67335 16 1 24 VAL CB C -5.321 -0.151 -41.142 1.00 . P P . 24 VAL CB 1 1
8 67336 16 1 24 VAL CG1 C -5.957 -1.518 -40.943 1.00 . P P . 24 VAL CG1 1 1
8 67337 16 1 24 VAL CG2 C -3.847 -0.285 -41.493 1.00 . P P . 24 VAL CG2 1 1
8 67338 16 1 24 VAL H H -5.855 2.718 -41.906 1.00 . P P . 24 VAL H 1 1
8 67339 16 1 24 VAL HA H -5.967 0.102 -43.168 1.00 . P P . 24 VAL HA 1 1
8 67340 16 1 24 VAL HB H -5.400 0.396 -40.214 1.00 . P P . 24 VAL HB 1 1
8 67341 16 1 24 VAL HG11 H -6.462 -1.545 -39.989 1.00 . P P . 24 VAL HG11 1 1
8 67342 16 1 24 VAL HG12 H -6.668 -1.702 -41.735 1.00 . P P . 24 VAL HG12 1 1
8 67343 16 1 24 VAL HG13 H -5.190 -2.278 -40.964 1.00 . P P . 24 VAL HG13 1 1
8 67344 16 1 24 VAL HG21 H -3.748 -0.531 -42.540 1.00 . P P . 24 VAL HG21 1 1
8 67345 16 1 24 VAL HG22 H -3.342 0.648 -41.293 1.00 . P P . 24 VAL HG22 1 1
8 67346 16 1 24 VAL HG23 H -3.404 -1.069 -40.896 1.00 . P P . 24 VAL HG23 1 1
8 67347 16 1 24 VAL N N -5.491 1.966 -42.417 1.00 . P P . 24 VAL N 1 1
8 67348 16 1 24 VAL O O -7.904 1.290 -40.836 1.00 . P P . 24 VAL O 1 1
8 67349 16 1 25 GLY C C -10.175 -0.330 -41.084 1.00 . P P . 25 GLY C 1 1
8 67350 16 1 25 GLY CA C -9.822 0.183 -42.466 1.00 . P P . 25 GLY CA 1 1
8 67351 16 1 25 GLY H H -8.047 -0.277 -43.525 1.00 . P P . 25 GLY H 1 1
8 67352 16 1 25 GLY HA2 H -10.176 1.198 -42.563 1.00 . P P . 25 GLY HA2 1 1
8 67353 16 1 25 GLY HA3 H -10.317 -0.432 -43.203 1.00 . P P . 25 GLY HA3 1 1
8 67354 16 1 25 GLY N N -8.392 0.159 -42.719 1.00 . P P . 25 GLY N 1 1
8 67355 16 1 25 GLY O O -10.266 0.445 -40.132 1.00 . P P . 25 GLY O 1 1
8 67356 16 1 26 SER C C -9.719 -3.340 -39.325 1.00 . P P . 26 SER C 1 1
8 67357 16 1 26 SER CA C -10.725 -2.255 -39.699 1.00 . P P . 26 SER CA 1 1
8 67358 16 1 26 SER CB C -12.132 -2.850 -39.766 1.00 . P P . 26 SER CB 1 1
8 67359 16 1 26 SER H H -10.287 -2.205 -41.770 1.00 . P P . 26 SER H 1 1
8 67360 16 1 26 SER HA H -10.704 -1.485 -38.943 1.00 . P P . 26 SER HA 1 1
8 67361 16 1 26 SER HB2 H -12.860 -2.065 -39.624 1.00 . P P . 26 SER HB2 1 1
8 67362 16 1 26 SER HB3 H -12.281 -3.308 -40.733 1.00 . P P . 26 SER HB3 1 1
8 67363 16 1 26 SER HG H -13.175 -3.704 -38.344 1.00 . P P . 26 SER HG 1 1
8 67364 16 1 26 SER N N -10.374 -1.639 -40.973 1.00 . P P . 26 SER N 1 1
8 67365 16 1 26 SER O O -9.768 -4.453 -39.846 1.00 . P P . 26 SER O 1 1
8 67366 16 1 26 SER OG O -12.319 -3.832 -38.762 1.00 . P P . 26 SER OG 1 1
8 67367 16 1 27 ASN C C -8.104 -4.471 -36.575 1.00 . P P . 27 ASN C 1 1
8 67368 16 1 27 ASN CA C -7.788 -3.949 -37.973 1.00 . P P . 27 ASN CA 1 1
8 67369 16 1 27 ASN CB C -6.410 -3.286 -37.983 1.00 . P P . 27 ASN CB 1 1
8 67370 16 1 27 ASN CG C -5.398 -4.044 -37.145 1.00 . P P . 27 ASN CG 1 1
8 67371 16 1 27 ASN H H -8.820 -2.101 -38.038 1.00 . P P . 27 ASN H 1 1
8 67372 16 1 27 ASN HA H -7.784 -4.780 -38.662 1.00 . P P . 27 ASN HA 1 1
8 67373 16 1 27 ASN HB2 H -6.046 -3.241 -38.999 1.00 . P P . 27 ASN HB2 1 1
8 67374 16 1 27 ASN HB3 H -6.496 -2.284 -37.591 1.00 . P P . 27 ASN HB3 1 1
8 67375 16 1 27 ASN HD21 H -4.897 -5.158 -38.714 1.00 . P P . 27 ASN HD21 1 1
8 67376 16 1 27 ASN HD22 H -4.054 -5.504 -37.247 1.00 . P P . 27 ASN HD22 1 1
8 67377 16 1 27 ASN N N -8.807 -3.005 -38.418 1.00 . P P . 27 ASN N 1 1
8 67378 16 1 27 ASN ND2 N -4.713 -4.999 -37.764 1.00 . P P . 27 ASN ND2 1 1
8 67379 16 1 27 ASN O O -8.137 -3.709 -35.608 1.00 . P P . 27 ASN O 1 1
8 67380 16 1 27 ASN OD1 O -5.234 -3.774 -35.955 1.00 . P P . 27 ASN OD1 1 1
8 67381 16 1 28 LYS C C -7.634 -7.490 -34.862 1.00 . P P . 28 LYS C 1 1
8 67382 16 1 28 LYS CA C -8.648 -6.402 -35.195 1.00 . P P . 28 LYS CA 1 1
8 67383 16 1 28 LYS CB C -10.059 -6.995 -35.224 1.00 . P P . 28 LYS CB 1 1
8 67384 16 1 28 LYS CD C -11.845 -7.724 -33.616 1.00 . P P . 28 LYS CD 1 1
8 67385 16 1 28 LYS CE C -12.000 -7.531 -32.115 1.00 . P P . 28 LYS CE 1 1
8 67386 16 1 28 LYS CG C -10.384 -7.851 -34.013 1.00 . P P . 28 LYS CG 1 1
8 67387 16 1 28 LYS H H -8.297 -6.331 -37.281 1.00 . P P . 28 LYS H 1 1
8 67388 16 1 28 LYS HA H -8.603 -5.639 -34.433 1.00 . P P . 28 LYS HA 1 1
8 67389 16 1 28 LYS HB2 H -10.775 -6.188 -35.271 1.00 . P P . 28 LYS HB2 1 1
8 67390 16 1 28 LYS HB3 H -10.160 -7.608 -36.109 1.00 . P P . 28 LYS HB3 1 1
8 67391 16 1 28 LYS HD2 H -12.274 -6.874 -34.124 1.00 . P P . 28 LYS HD2 1 1
8 67392 16 1 28 LYS HD3 H -12.368 -8.624 -33.910 1.00 . P P . 28 LYS HD3 1 1
8 67393 16 1 28 LYS HE2 H -11.141 -6.994 -31.745 1.00 . P P . 28 LYS HE2 1 1
8 67394 16 1 28 LYS HE3 H -12.893 -6.951 -31.931 1.00 . P P . 28 LYS HE3 1 1
8 67395 16 1 28 LYS HG2 H -10.173 -8.885 -34.246 1.00 . P P . 28 LYS HG2 1 1
8 67396 16 1 28 LYS HG3 H -9.766 -7.535 -33.184 1.00 . P P . 28 LYS HG3 1 1
8 67397 16 1 28 LYS HZ1 H -12.193 -8.665 -30.373 1.00 . P P . 28 LYS HZ1 1 1
8 67398 16 1 28 LYS HZ2 H -11.263 -9.408 -31.574 1.00 . P P . 28 LYS HZ2 1 1
8 67399 16 1 28 LYS HZ3 H -12.946 -9.351 -31.723 1.00 . P P . 28 LYS HZ3 1 1
8 67400 16 1 28 LYS N N -8.337 -5.775 -36.474 1.00 . P P . 28 LYS N 1 1
8 67401 16 1 28 LYS NZ N -12.108 -8.830 -31.396 1.00 . P P . 28 LYS NZ 1 1
8 67402 16 1 28 LYS O O -7.750 -8.624 -35.325 1.00 . P P . 28 LYS O 1 1
8 67403 16 1 29 GLY C C -4.382 -8.008 -34.540 1.00 . P P . 29 GLY C 1 1
8 67404 16 1 29 GLY CA C -5.619 -8.098 -33.669 1.00 . P P . 29 GLY CA 1 1
8 67405 16 1 29 GLY H H -6.597 -6.220 -33.714 1.00 . P P . 29 GLY H 1 1
8 67406 16 1 29 GLY HA2 H -5.338 -7.918 -32.643 1.00 . P P . 29 GLY HA2 1 1
8 67407 16 1 29 GLY HA3 H -6.029 -9.093 -33.750 1.00 . P P . 29 GLY HA3 1 1
8 67408 16 1 29 GLY N N -6.639 -7.138 -34.053 1.00 . P P . 29 GLY N 1 1
8 67409 16 1 29 GLY O O -4.306 -8.645 -35.591 1.00 . P P . 29 GLY O 1 1
8 67410 16 1 30 ALA C C -0.956 -7.281 -33.962 1.00 . P P . 30 ALA C 1 1
8 67411 16 1 30 ALA CA C -2.171 -7.040 -34.852 1.00 . P P . 30 ALA CA 1 1
8 67412 16 1 30 ALA CB C -2.112 -5.650 -35.465 1.00 . P P . 30 ALA CB 1 1
8 67413 16 1 30 ALA H H -3.530 -6.730 -33.260 1.00 . P P . 30 ALA H 1 1
8 67414 16 1 30 ALA HA H -2.163 -7.763 -35.656 1.00 . P P . 30 ALA HA 1 1
8 67415 16 1 30 ALA HB1 H -2.966 -5.076 -35.136 1.00 . P P . 30 ALA HB1 1 1
8 67416 16 1 30 ALA HB2 H -1.204 -5.156 -35.150 1.00 . P P . 30 ALA HB2 1 1
8 67417 16 1 30 ALA HB3 H -2.124 -5.730 -36.541 1.00 . P P . 30 ALA HB3 1 1
8 67418 16 1 30 ALA N N -3.410 -7.212 -34.105 1.00 . P P . 30 ALA N 1 1
8 67419 16 1 30 ALA O O -0.715 -6.537 -33.010 1.00 . P P . 30 ALA O 1 1
8 67420 16 1 31 ILE C C 2.218 -8.791 -34.407 1.00 . P P . 31 ILE C 1 1
8 67421 16 1 31 ILE CA C 0.996 -8.660 -33.504 1.00 . P P . 31 ILE CA 1 1
8 67422 16 1 31 ILE CB C 0.807 -9.973 -32.722 1.00 . P P . 31 ILE CB 1 1
8 67423 16 1 31 ILE CD1 C 1.837 -11.281 -30.797 1.00 . P P . 31 ILE CD1 1 1
8 67424 16 1 31 ILE CG1 C 2.072 -10.306 -31.930 1.00 . P P . 31 ILE CG1 1 1
8 67425 16 1 31 ILE CG2 C 0.453 -11.109 -33.671 1.00 . P P . 31 ILE CG2 1 1
8 67426 16 1 31 ILE H H -0.438 -8.878 -35.046 1.00 . P P . 31 ILE H 1 1
8 67427 16 1 31 ILE HA H 1.169 -7.863 -32.795 1.00 . P P . 31 ILE HA 1 1
8 67428 16 1 31 ILE HB H -0.016 -9.841 -32.036 1.00 . P P . 31 ILE HB 1 1
8 67429 16 1 31 ILE HD11 H 2.772 -11.489 -30.300 1.00 . P P . 31 ILE HD11 1 1
8 67430 16 1 31 ILE HD12 H 1.140 -10.853 -30.092 1.00 . P P . 31 ILE HD12 1 1
8 67431 16 1 31 ILE HD13 H 1.429 -12.200 -31.193 1.00 . P P . 31 ILE HD13 1 1
8 67432 16 1 31 ILE HG12 H 2.802 -10.743 -32.595 1.00 . P P . 31 ILE HG12 1 1
8 67433 16 1 31 ILE HG13 H 2.474 -9.397 -31.508 1.00 . P P . 31 ILE HG13 1 1
8 67434 16 1 31 ILE HG21 H -0.393 -10.821 -34.276 1.00 . P P . 31 ILE HG21 1 1
8 67435 16 1 31 ILE HG22 H 1.298 -11.318 -34.310 1.00 . P P . 31 ILE HG22 1 1
8 67436 16 1 31 ILE HG23 H 0.206 -11.991 -33.101 1.00 . P P . 31 ILE HG23 1 1
8 67437 16 1 31 ILE N N -0.194 -8.323 -34.276 1.00 . P P . 31 ILE N 1 1
8 67438 16 1 31 ILE O O 2.183 -9.495 -35.417 1.00 . P P . 31 ILE O 1 1
8 67439 16 1 32 ILE C C 5.728 -8.467 -33.921 1.00 . P P . 32 ILE C 1 1
8 67440 16 1 32 ILE CA C 4.531 -8.152 -34.811 1.00 . P P . 32 ILE CA 1 1
8 67441 16 1 32 ILE CB C 4.784 -6.820 -35.540 1.00 . P P . 32 ILE CB 1 1
8 67442 16 1 32 ILE CD1 C 6.104 -6.121 -37.601 1.00 . P P . 32 ILE CD1 1 1
8 67443 16 1 32 ILE CG1 C 6.119 -6.867 -36.284 1.00 . P P . 32 ILE CG1 1 1
8 67444 16 1 32 ILE CG2 C 4.762 -5.663 -34.552 1.00 . P P . 32 ILE CG2 1 1
8 67445 16 1 32 ILE H H 3.262 -7.566 -33.222 1.00 . P P . 32 ILE H 1 1
8 67446 16 1 32 ILE HA H 4.432 -8.932 -35.552 1.00 . P P . 32 ILE HA 1 1
8 67447 16 1 32 ILE HB H 3.987 -6.667 -36.252 1.00 . P P . 32 ILE HB 1 1
8 67448 16 1 32 ILE HD11 H 6.865 -6.523 -38.252 1.00 . P P . 32 ILE HD11 1 1
8 67449 16 1 32 ILE HD12 H 5.135 -6.229 -38.066 1.00 . P P . 32 ILE HD12 1 1
8 67450 16 1 32 ILE HD13 H 6.302 -5.073 -37.423 1.00 . P P . 32 ILE HD13 1 1
8 67451 16 1 32 ILE HG12 H 6.886 -6.428 -35.665 1.00 . P P . 32 ILE HG12 1 1
8 67452 16 1 32 ILE HG13 H 6.372 -7.896 -36.489 1.00 . P P . 32 ILE HG13 1 1
8 67453 16 1 32 ILE HG21 H 3.816 -5.652 -34.032 1.00 . P P . 32 ILE HG21 1 1
8 67454 16 1 32 ILE HG22 H 5.563 -5.784 -33.839 1.00 . P P . 32 ILE HG22 1 1
8 67455 16 1 32 ILE HG23 H 4.892 -4.733 -35.084 1.00 . P P . 32 ILE HG23 1 1
8 67456 16 1 32 ILE N N 3.297 -8.110 -34.036 1.00 . P P . 32 ILE N 1 1
8 67457 16 1 32 ILE O O 5.922 -7.841 -32.880 1.00 . P P . 32 ILE O 1 1
8 67458 16 1 33 GLY C C 8.418 -11.019 -34.160 1.00 . P P . 33 GLY C 1 1
8 67459 16 1 33 GLY CA C 7.699 -9.823 -33.570 1.00 . P P . 33 GLY CA 1 1
8 67460 16 1 33 GLY H H 6.324 -9.907 -35.177 1.00 . P P . 33 GLY H 1 1
8 67461 16 1 33 GLY HA2 H 8.381 -8.987 -33.535 1.00 . P P . 33 GLY HA2 1 1
8 67462 16 1 33 GLY HA3 H 7.390 -10.064 -32.562 1.00 . P P . 33 GLY HA3 1 1
8 67463 16 1 33 GLY N N 6.529 -9.442 -34.339 1.00 . P P . 33 GLY N 1 1
8 67464 16 1 33 GLY O O 7.847 -12.105 -34.268 1.00 . P P . 33 GLY O 1 1
8 67465 16 1 34 LEU C C 10.614 -13.059 -34.159 1.00 . P P . 34 LEU C 1 1
8 67466 16 1 34 LEU CA C 10.471 -11.894 -35.132 1.00 . P P . 34 LEU CA 1 1
8 67467 16 1 34 LEU CB C 11.855 -11.370 -35.524 1.00 . P P . 34 LEU CB 1 1
8 67468 16 1 34 LEU CD1 C 13.308 -9.820 -36.855 1.00 . P P . 34 LEU CD1 1 1
8 67469 16 1 34 LEU CD2 C 11.204 -10.728 -37.859 1.00 . P P . 34 LEU CD2 1 1
8 67470 16 1 34 LEU CG C 11.879 -10.261 -36.577 1.00 . P P . 34 LEU CG 1 1
8 67471 16 1 34 LEU H H 10.074 -9.935 -34.436 1.00 . P P . 34 LEU H 1 1
8 67472 16 1 34 LEU HA H 9.962 -12.240 -36.018 1.00 . P P . 34 LEU HA 1 1
8 67473 16 1 34 LEU HB2 H 12.328 -10.989 -34.632 1.00 . P P . 34 LEU HB2 1 1
8 67474 16 1 34 LEU HB3 H 12.427 -12.204 -35.906 1.00 . P P . 34 LEU HB3 1 1
8 67475 16 1 34 LEU HD11 H 13.809 -10.575 -37.440 1.00 . P P . 34 LEU HD11 1 1
8 67476 16 1 34 LEU HD12 H 13.830 -9.684 -35.919 1.00 . P P . 34 LEU HD12 1 1
8 67477 16 1 34 LEU HD13 H 13.296 -8.888 -37.400 1.00 . P P . 34 LEU HD13 1 1
8 67478 16 1 34 LEU HD21 H 10.186 -10.370 -37.881 1.00 . P P . 34 LEU HD21 1 1
8 67479 16 1 34 LEU HD22 H 11.207 -11.809 -37.894 1.00 . P P . 34 LEU HD22 1 1
8 67480 16 1 34 LEU HD23 H 11.742 -10.340 -38.710 1.00 . P P . 34 LEU HD23 1 1
8 67481 16 1 34 LEU HG H 11.332 -9.406 -36.203 1.00 . P P . 34 LEU HG 1 1
8 67482 16 1 34 LEU N N 9.673 -10.822 -34.547 1.00 . P P . 34 LEU N 1 1
8 67483 16 1 34 LEU O O 10.633 -14.221 -34.566 1.00 . P P . 34 LEU O 1 1
8 67484 16 1 35 MET C C 9.681 -13.705 -30.859 1.00 . P P . 35 MET C 1 1
8 67485 16 1 35 MET CA C 10.846 -13.764 -31.841 1.00 . P P . 35 MET CA 1 1
8 67486 16 1 35 MET CB C 12.169 -13.591 -31.094 1.00 . P P . 35 MET CB 1 1
8 67487 16 1 35 MET CE C 13.998 -16.895 -30.079 1.00 . P P . 35 MET CE 1 1
8 67488 16 1 35 MET CG C 13.218 -14.625 -31.467 1.00 . P P . 35 MET CG 1 1
8 67489 16 1 35 MET H H 10.688 -11.798 -32.609 1.00 . P P . 35 MET H 1 1
8 67490 16 1 35 MET HA H 10.842 -14.728 -32.329 1.00 . P P . 35 MET HA 1 1
8 67491 16 1 35 MET HB2 H 12.567 -12.611 -31.312 1.00 . P P . 35 MET HB2 1 1
8 67492 16 1 35 MET HB3 H 11.982 -13.666 -30.033 1.00 . P P . 35 MET HB3 1 1
8 67493 16 1 35 MET HE1 H 14.875 -17.371 -30.491 1.00 . P P . 35 MET HE1 1 1
8 67494 16 1 35 MET HE2 H 13.838 -17.245 -29.071 1.00 . P P . 35 MET HE2 1 1
8 67495 16 1 35 MET HE3 H 13.138 -17.136 -30.686 1.00 . P P . 35 MET HE3 1 1
8 67496 16 1 35 MET HG2 H 12.720 -15.501 -31.856 1.00 . P P . 35 MET HG2 1 1
8 67497 16 1 35 MET HG3 H 13.859 -14.209 -32.229 1.00 . P P . 35 MET HG3 1 1
8 67498 16 1 35 MET N N 10.710 -12.742 -32.872 1.00 . P P . 35 MET N 1 1
8 67499 16 1 35 MET O O 9.774 -13.070 -29.808 1.00 . P P . 35 MET O 1 1
8 67500 16 1 35 MET SD S 14.237 -15.119 -30.062 1.00 . P P . 35 MET SD 1 1
8 67501 16 1 36 VAL C C 6.975 -15.824 -30.045 1.00 . P P . 36 VAL C 1 1
8 67502 16 1 36 VAL CA C 7.401 -14.394 -30.356 1.00 . P P . 36 VAL CA 1 1
8 67503 16 1 36 VAL CB C 6.223 -13.650 -31.012 1.00 . P P . 36 VAL CB 1 1
8 67504 16 1 36 VAL CG1 C 6.609 -12.213 -31.330 1.00 . P P . 36 VAL CG1 1 1
8 67505 16 1 36 VAL CG2 C 5.765 -14.378 -32.266 1.00 . P P . 36 VAL CG2 1 1
8 67506 16 1 36 VAL H H 8.571 -14.858 -32.058 1.00 . P P . 36 VAL H 1 1
8 67507 16 1 36 VAL HA H 7.646 -13.893 -29.431 1.00 . P P . 36 VAL HA 1 1
8 67508 16 1 36 VAL HB H 5.401 -13.630 -30.311 1.00 . P P . 36 VAL HB 1 1
8 67509 16 1 36 VAL HG11 H 5.953 -11.538 -30.801 1.00 . P P . 36 VAL HG11 1 1
8 67510 16 1 36 VAL HG12 H 7.631 -12.038 -31.025 1.00 . P P . 36 VAL HG12 1 1
8 67511 16 1 36 VAL HG13 H 6.517 -12.043 -32.393 1.00 . P P . 36 VAL HG13 1 1
8 67512 16 1 36 VAL HG21 H 6.559 -15.019 -32.620 1.00 . P P . 36 VAL HG21 1 1
8 67513 16 1 36 VAL HG22 H 4.895 -14.976 -32.038 1.00 . P P . 36 VAL HG22 1 1
8 67514 16 1 36 VAL HG23 H 5.516 -13.658 -33.030 1.00 . P P . 36 VAL HG23 1 1
8 67515 16 1 36 VAL N N 8.584 -14.370 -31.208 1.00 . P P . 36 VAL N 1 1
8 67516 16 1 36 VAL O O 7.074 -16.710 -30.894 1.00 . P P . 36 VAL O 1 1
8 67517 16 1 37 GLY C C 4.706 -17.354 -27.751 1.00 . P P . 37 GLY C 1 1
8 67518 16 1 37 GLY CA C 6.066 -17.368 -28.422 1.00 . P P . 37 GLY CA 1 1
8 67519 16 1 37 GLY H H 6.445 -15.298 -28.188 1.00 . P P . 37 GLY H 1 1
8 67520 16 1 37 GLY HA2 H 6.018 -17.999 -29.297 1.00 . P P . 37 GLY HA2 1 1
8 67521 16 1 37 GLY HA3 H 6.790 -17.779 -27.734 1.00 . P P . 37 GLY HA3 1 1
8 67522 16 1 37 GLY N N 6.500 -16.043 -28.823 1.00 . P P . 37 GLY N 1 1
8 67523 16 1 37 GLY O O 4.397 -16.447 -26.980 1.00 . P P . 37 GLY O 1 1
8 67524 16 1 38 GLY C C 1.774 -17.165 -27.642 1.00 . P P . 38 GLY C 1 1
8 67525 16 1 38 GLY CA C 2.568 -18.443 -27.458 1.00 . P P . 38 GLY CA 1 1
8 67526 16 1 38 GLY H H 4.194 -19.059 -28.667 1.00 . P P . 38 GLY H 1 1
8 67527 16 1 38 GLY HA2 H 2.030 -19.258 -27.919 1.00 . P P . 38 GLY HA2 1 1
8 67528 16 1 38 GLY HA3 H 2.667 -18.642 -26.402 1.00 . P P . 38 GLY HA3 1 1
8 67529 16 1 38 GLY N N 3.893 -18.363 -28.046 1.00 . P P . 38 GLY N 1 1
8 67530 16 1 38 GLY O O 1.735 -16.316 -26.752 1.00 . P P . 38 GLY O 1 1
8 67531 16 1 39 VAL C C -1.086 -16.221 -29.476 1.00 . P P . 39 VAL C 1 1
8 67532 16 1 39 VAL CA C 0.342 -15.842 -29.101 1.00 . P P . 39 VAL CA 1 1
8 67533 16 1 39 VAL CB C 0.962 -15.023 -30.248 1.00 . P P . 39 VAL CB 1 1
8 67534 16 1 39 VAL CG1 C 2.403 -14.657 -29.924 1.00 . P P . 39 VAL CG1 1 1
8 67535 16 1 39 VAL CG2 C 0.882 -15.794 -31.557 1.00 . P P . 39 VAL CG2 1 1
8 67536 16 1 39 VAL H H 1.207 -17.738 -29.472 1.00 . P P . 39 VAL H 1 1
8 67537 16 1 39 VAL HA H 0.320 -15.223 -28.216 1.00 . P P . 39 VAL HA 1 1
8 67538 16 1 39 VAL HB H 0.398 -14.109 -30.357 1.00 . P P . 39 VAL HB 1 1
8 67539 16 1 39 VAL HG11 H 2.518 -14.562 -28.854 1.00 . P P . 39 VAL HG11 1 1
8 67540 16 1 39 VAL HG12 H 3.063 -15.428 -30.292 1.00 . P P . 39 VAL HG12 1 1
8 67541 16 1 39 VAL HG13 H 2.649 -13.716 -30.395 1.00 . P P . 39 VAL HG13 1 1
8 67542 16 1 39 VAL HG21 H -0.152 -15.891 -31.853 1.00 . P P . 39 VAL HG21 1 1
8 67543 16 1 39 VAL HG22 H 1.427 -15.262 -32.323 1.00 . P P . 39 VAL HG22 1 1
8 67544 16 1 39 VAL HG23 H 1.313 -16.775 -31.424 1.00 . P P . 39 VAL HG23 1 1
8 67545 16 1 39 VAL N N 1.139 -17.026 -28.802 1.00 . P P . 39 VAL N 1 1
8 67546 16 1 39 VAL O O -1.310 -17.145 -30.259 1.00 . P P . 39 VAL O 1 1
8 67547 16 1 40 VAL C C -4.213 -14.465 -29.460 1.00 . P P . 40 VAL C 1 1
8 67548 16 1 40 VAL CA C -3.459 -15.761 -29.187 1.00 . P P . 40 VAL CA 1 1
8 67549 16 1 40 VAL CB C -4.134 -16.499 -28.016 1.00 . P P . 40 VAL CB 1 1
8 67550 16 1 40 VAL CG1 C -3.937 -15.733 -26.717 1.00 . P P . 40 VAL CG1 1 1
8 67551 16 1 40 VAL CG2 C -5.614 -16.710 -28.302 1.00 . P P . 40 VAL CG2 1 1
8 67552 16 1 40 VAL H H -1.810 -14.779 -28.295 1.00 . P P . 40 VAL H 1 1
8 67553 16 1 40 VAL HA H -3.516 -16.391 -30.063 1.00 . P P . 40 VAL HA 1 1
8 67554 16 1 40 VAL HB H -3.668 -17.468 -27.911 1.00 . P P . 40 VAL HB 1 1
8 67555 16 1 40 VAL HG11 H -4.349 -16.303 -25.897 1.00 . P P . 40 VAL HG11 1 1
8 67556 16 1 40 VAL HG12 H -2.882 -15.569 -26.551 1.00 . P P . 40 VAL HG12 1 1
8 67557 16 1 40 VAL HG13 H -4.444 -14.781 -26.782 1.00 . P P . 40 VAL HG13 1 1
8 67558 16 1 40 VAL HG21 H -5.917 -17.676 -27.927 1.00 . P P . 40 VAL HG21 1 1
8 67559 16 1 40 VAL HG22 H -6.189 -15.937 -27.814 1.00 . P P . 40 VAL HG22 1 1
8 67560 16 1 40 VAL HG23 H -5.785 -16.667 -29.367 1.00 . P P . 40 VAL HG23 1 1
8 67561 16 1 40 VAL N N -2.051 -15.502 -28.912 1.00 . P P . 40 VAL N 1 1
8 67562 16 1 40 VAL O O -4.140 -13.516 -28.678 1.00 . P P . 40 VAL O 1 1
8 67563 16 1 41 ILE C C -7.198 -13.565 -31.015 1.00 . P P . 41 ILE C 1 1
8 67564 16 1 41 ILE CA C -5.708 -13.251 -30.947 1.00 . P P . 41 ILE CA 1 1
8 67565 16 1 41 ILE CB C -5.251 -12.689 -32.306 1.00 . P P . 41 ILE CB 1 1
8 67566 16 1 41 ILE CD1 C -3.234 -11.783 -33.568 1.00 . P P . 41 ILE CD1 1 1
8 67567 16 1 41 ILE CG1 C -3.764 -12.330 -32.260 1.00 . P P . 41 ILE CG1 1 1
8 67568 16 1 41 ILE CG2 C -6.083 -11.472 -32.683 1.00 . P P . 41 ILE CG2 1 1
8 67569 16 1 41 ILE H H -4.957 -15.218 -31.156 1.00 . P P . 41 ILE H 1 1
8 67570 16 1 41 ILE HA H -5.545 -12.494 -30.193 1.00 . P P . 41 ILE HA 1 1
8 67571 16 1 41 ILE HB H -5.408 -13.448 -33.057 1.00 . P P . 41 ILE HB 1 1
8 67572 16 1 41 ILE HD11 H -3.694 -10.827 -33.770 1.00 . P P . 41 ILE HD11 1 1
8 67573 16 1 41 ILE HD12 H -2.163 -11.662 -33.499 1.00 . P P . 41 ILE HD12 1 1
8 67574 16 1 41 ILE HD13 H -3.468 -12.471 -34.366 1.00 . P P . 41 ILE HD13 1 1
8 67575 16 1 41 ILE HG12 H -3.603 -11.583 -31.499 1.00 . P P . 41 ILE HG12 1 1
8 67576 16 1 41 ILE HG13 H -3.196 -13.216 -32.015 1.00 . P P . 41 ILE HG13 1 1
8 67577 16 1 41 ILE HG21 H -5.757 -11.095 -33.641 1.00 . P P . 41 ILE HG21 1 1
8 67578 16 1 41 ILE HG22 H -7.123 -11.753 -32.744 1.00 . P P . 41 ILE HG22 1 1
8 67579 16 1 41 ILE HG23 H -5.960 -10.705 -31.933 1.00 . P P . 41 ILE HG23 1 1
8 67580 16 1 41 ILE N N -4.938 -14.431 -30.572 1.00 . P P . 41 ILE N 1 1
8 67581 16 1 41 ILE O O -7.600 -14.608 -31.530 1.00 . P P . 41 ILE O 1 1
8 67582 16 1 42 ALA C C -10.077 -12.281 -31.778 1.00 . P P . 42 ALA C 1 1
8 67583 16 1 42 ALA CA C -9.461 -12.833 -30.498 1.00 . P P . 42 ALA CA 1 1
8 67584 16 1 42 ALA CB C -10.079 -12.164 -29.280 1.00 . P P . 42 ALA CB 1 1
8 67585 16 1 42 ALA H H -7.633 -11.844 -30.097 1.00 . P P . 42 ALA H 1 1
8 67586 16 1 42 ALA HA H -9.667 -13.892 -30.439 1.00 . P P . 42 ALA HA 1 1
8 67587 16 1 42 ALA HB1 H -10.896 -12.769 -28.913 1.00 . P P . 42 ALA HB1 1 1
8 67588 16 1 42 ALA HB2 H -9.331 -12.060 -28.508 1.00 . P P . 42 ALA HB2 1 1
8 67589 16 1 42 ALA HB3 H -10.449 -11.187 -29.555 1.00 . P P . 42 ALA HB3 1 1
8 67590 16 1 42 ALA N N -8.014 -12.656 -30.493 1.00 . P P . 42 ALA N 1 1
8 67591 16 1 42 ALA O O -9.485 -11.401 -32.401 1.00 . P P . 42 ALA O 1 1
8 67592 16 1 42 ALA OXT O -11.193 -12.781 -32.124 1.00 . P P . 42 ALA OXT 1 1
8 67593 17 1 11 GLU C C 28.351 -8.181 -52.123 1.00 . Q Q . 11 GLU C 1 1
8 67594 17 1 11 GLU CA C 29.037 -8.548 -53.436 1.00 . Q Q . 11 GLU CA 1 1
8 67595 17 1 11 GLU CB C 28.532 -9.908 -53.925 1.00 . Q Q . 11 GLU CB 1 1
8 67596 17 1 11 GLU CD C 29.057 -10.134 -56.385 1.00 . Q Q . 11 GLU CD 1 1
8 67597 17 1 11 GLU CG C 27.986 -9.880 -55.342 1.00 . Q Q . 11 GLU CG 1 1
8 67598 17 1 11 GLU H H 31.015 -9.200 -53.811 1.00 . Q Q . 11 GLU H 1 1
8 67599 17 1 11 GLU HA H 28.798 -7.799 -54.175 1.00 . Q Q . 11 GLU HA 1 1
8 67600 17 1 11 GLU HB2 H 29.347 -10.616 -53.888 1.00 . Q Q . 11 GLU HB2 1 1
8 67601 17 1 11 GLU HB3 H 27.746 -10.245 -53.265 1.00 . Q Q . 11 GLU HB3 1 1
8 67602 17 1 11 GLU HG2 H 27.226 -10.641 -55.436 1.00 . Q Q . 11 GLU HG2 1 1
8 67603 17 1 11 GLU HG3 H 27.546 -8.911 -55.526 1.00 . Q Q . 11 GLU HG3 1 1
8 67604 17 1 11 GLU N N 30.486 -8.574 -53.275 1.00 . Q Q . 11 GLU N 1 1
8 67605 17 1 11 GLU O O 28.931 -8.315 -51.047 1.00 . Q Q . 11 GLU O 1 1
8 67606 17 1 11 GLU OE1 O 30.214 -9.724 -56.158 1.00 . Q Q . 11 GLU OE1 1 1
8 67607 17 1 11 GLU OE2 O 28.738 -10.742 -57.429 1.00 . Q Q . 11 GLU OE2 1 1
8 67608 17 1 12 VAL C C 24.883 -7.063 -51.400 1.00 . Q Q . 12 VAL C 1 1
8 67609 17 1 12 VAL CA C 26.342 -7.330 -51.043 1.00 . Q Q . 12 VAL CA 1 1
8 67610 17 1 12 VAL CB C 26.933 -6.075 -50.375 1.00 . Q Q . 12 VAL CB 1 1
8 67611 17 1 12 VAL CG1 C 26.913 -4.898 -51.339 1.00 . Q Q . 12 VAL CG1 1 1
8 67612 17 1 12 VAL CG2 C 26.174 -5.742 -49.100 1.00 . Q Q . 12 VAL CG2 1 1
8 67613 17 1 12 VAL H H 26.698 -7.633 -53.107 1.00 . Q Q . 12 VAL H 1 1
8 67614 17 1 12 VAL HA H 26.386 -8.144 -50.335 1.00 . Q Q . 12 VAL HA 1 1
8 67615 17 1 12 VAL HB H 27.961 -6.280 -50.115 1.00 . Q Q . 12 VAL HB 1 1
8 67616 17 1 12 VAL HG11 H 26.083 -4.249 -51.098 1.00 . Q Q . 12 VAL HG11 1 1
8 67617 17 1 12 VAL HG12 H 27.839 -4.348 -51.254 1.00 . Q Q . 12 VAL HG12 1 1
8 67618 17 1 12 VAL HG13 H 26.802 -5.263 -52.350 1.00 . Q Q . 12 VAL HG13 1 1
8 67619 17 1 12 VAL HG21 H 25.601 -4.839 -49.247 1.00 . Q Q . 12 VAL HG21 1 1
8 67620 17 1 12 VAL HG22 H 25.506 -6.555 -48.856 1.00 . Q Q . 12 VAL HG22 1 1
8 67621 17 1 12 VAL HG23 H 26.874 -5.597 -48.291 1.00 . Q Q . 12 VAL HG23 1 1
8 67622 17 1 12 VAL N N 27.109 -7.717 -52.221 1.00 . Q Q . 12 VAL N 1 1
8 67623 17 1 12 VAL O O 24.584 -6.473 -52.438 1.00 . Q Q . 12 VAL O 1 1
8 67624 17 1 13 HIS C C 21.874 -6.752 -49.505 1.00 . Q Q . 13 HIS C 1 1
8 67625 17 1 13 HIS CA C 22.549 -7.311 -50.754 1.00 . Q Q . 13 HIS CA 1 1
8 67626 17 1 13 HIS CB C 21.892 -8.633 -51.155 1.00 . Q Q . 13 HIS CB 1 1
8 67627 17 1 13 HIS CD2 C 22.867 -10.093 -53.062 1.00 . Q Q . 13 HIS CD2 1 1
8 67628 17 1 13 HIS CE1 C 22.139 -8.923 -54.767 1.00 . Q Q . 13 HIS CE1 1 1
8 67629 17 1 13 HIS CG C 22.178 -9.040 -52.568 1.00 . Q Q . 13 HIS CG 1 1
8 67630 17 1 13 HIS H H 24.277 -7.967 -49.722 1.00 . Q Q . 13 HIS H 1 1
8 67631 17 1 13 HIS HA H 22.431 -6.602 -51.559 1.00 . Q Q . 13 HIS HA 1 1
8 67632 17 1 13 HIS HB2 H 22.250 -9.417 -50.505 1.00 . Q Q . 13 HIS HB2 1 1
8 67633 17 1 13 HIS HB3 H 20.821 -8.542 -51.046 1.00 . Q Q . 13 HIS HB3 1 1
8 67634 17 1 13 HIS HD1 H 21.204 -7.503 -53.630 1.00 . Q Q . 13 HIS HD1 1 1
8 67635 17 1 13 HIS HD2 H 23.358 -10.867 -52.488 1.00 . Q Q . 13 HIS HD2 1 1
8 67636 17 1 13 HIS HE1 H 21.941 -8.590 -55.775 1.00 . Q Q . 13 HIS HE1 1 1
8 67637 17 1 13 HIS N N 23.977 -7.503 -50.532 1.00 . Q Q . 13 HIS N 1 1
8 67638 17 1 13 HIS ND1 N 21.736 -8.325 -53.661 1.00 . Q Q . 13 HIS ND1 1 1
8 67639 17 1 13 HIS NE2 N 22.829 -9.999 -54.432 1.00 . Q Q . 13 HIS NE2 1 1
8 67640 17 1 13 HIS O O 22.536 -6.456 -48.510 1.00 . Q Q . 13 HIS O 1 1
8 67641 17 1 14 HIS C C 18.563 -6.949 -48.165 1.00 . Q Q . 14 HIS C 1 1
8 67642 17 1 14 HIS CA C 19.790 -6.085 -48.438 1.00 . Q Q . 14 HIS CA 1 1
8 67643 17 1 14 HIS CB C 19.362 -4.643 -48.711 1.00 . Q Q . 14 HIS CB 1 1
8 67644 17 1 14 HIS CD2 C 17.592 -4.819 -50.599 1.00 . Q Q . 14 HIS CD2 1 1
8 67645 17 1 14 HIS CE1 C 18.690 -3.752 -52.169 1.00 . Q Q . 14 HIS CE1 1 1
8 67646 17 1 14 HIS CG C 18.782 -4.439 -50.077 1.00 . Q Q . 14 HIS CG 1 1
8 67647 17 1 14 HIS H H 20.083 -6.862 -50.386 1.00 . Q Q . 14 HIS H 1 1
8 67648 17 1 14 HIS HA H 20.429 -6.103 -47.568 1.00 . Q Q . 14 HIS HA 1 1
8 67649 17 1 14 HIS HB2 H 18.615 -4.353 -47.988 1.00 . Q Q . 14 HIS HB2 1 1
8 67650 17 1 14 HIS HB3 H 20.222 -3.994 -48.615 1.00 . Q Q . 14 HIS HB3 1 1
8 67651 17 1 14 HIS HD1 H 20.339 -3.376 -51.018 1.00 . Q Q . 14 HIS HD1 1 1
8 67652 17 1 14 HIS HD2 H 16.812 -5.365 -50.088 1.00 . Q Q . 14 HIS HD2 1 1
8 67653 17 1 14 HIS HE1 H 18.951 -3.299 -53.113 1.00 . Q Q . 14 HIS HE1 1 1
8 67654 17 1 14 HIS N N 20.555 -6.609 -49.565 1.00 . Q Q . 14 HIS N 1 1
8 67655 17 1 14 HIS ND1 N 19.446 -3.775 -51.086 1.00 . Q Q . 14 HIS ND1 1 1
8 67656 17 1 14 HIS NE2 N 17.559 -4.380 -51.900 1.00 . Q Q . 14 HIS NE2 1 1
8 67657 17 1 14 HIS O O 18.192 -7.792 -48.981 1.00 . Q Q . 14 HIS O 1 1
8 67658 17 1 15 GLN C C 15.517 -6.604 -46.614 1.00 . Q Q . 15 GLN C 1 1
8 67659 17 1 15 GLN CA C 16.755 -7.495 -46.631 1.00 . Q Q . 15 GLN CA 1 1
8 67660 17 1 15 GLN CB C 16.955 -8.136 -45.256 1.00 . Q Q . 15 GLN CB 1 1
8 67661 17 1 15 GLN CD C 16.584 -7.138 -42.966 1.00 . Q Q . 15 GLN CD 1 1
8 67662 17 1 15 GLN CG C 17.462 -7.167 -44.201 1.00 . Q Q . 15 GLN CG 1 1
8 67663 17 1 15 GLN H H 18.283 -6.048 -46.402 1.00 . Q Q . 15 GLN H 1 1
8 67664 17 1 15 GLN HA H 16.612 -8.275 -47.364 1.00 . Q Q . 15 GLN HA 1 1
8 67665 17 1 15 GLN HB2 H 16.011 -8.541 -44.920 1.00 . Q Q . 15 GLN HB2 1 1
8 67666 17 1 15 GLN HB3 H 17.669 -8.941 -45.348 1.00 . Q Q . 15 GLN HB3 1 1
8 67667 17 1 15 GLN HE21 H 14.961 -6.917 -44.093 1.00 . Q Q . 15 GLN HE21 1 1
8 67668 17 1 15 GLN HE22 H 14.689 -6.972 -42.389 1.00 . Q Q . 15 GLN HE22 1 1
8 67669 17 1 15 GLN HG2 H 18.458 -7.462 -43.907 1.00 . Q Q . 15 GLN HG2 1 1
8 67670 17 1 15 GLN HG3 H 17.492 -6.175 -44.627 1.00 . Q Q . 15 GLN HG3 1 1
8 67671 17 1 15 GLN N N 17.939 -6.735 -47.011 1.00 . Q Q . 15 GLN N 1 1
8 67672 17 1 15 GLN NE2 N 15.280 -6.994 -43.169 1.00 . Q Q . 15 GLN NE2 1 1
8 67673 17 1 15 GLN O O 15.474 -5.595 -45.909 1.00 . Q Q . 15 GLN O 1 1
8 67674 17 1 15 GLN OE1 O 17.072 -7.245 -41.840 1.00 . Q Q . 15 GLN OE1 1 1
8 67675 17 1 16 LYS C C 12.105 -7.017 -46.898 1.00 . Q Q . 16 LYS C 1 1
8 67676 17 1 16 LYS CA C 13.271 -6.218 -47.471 1.00 . Q Q . 16 LYS CA 1 1
8 67677 17 1 16 LYS CB C 12.974 -5.832 -48.921 1.00 . Q Q . 16 LYS CB 1 1
8 67678 17 1 16 LYS CD C 11.955 -3.563 -49.279 1.00 . Q Q . 16 LYS CD 1 1
8 67679 17 1 16 LYS CE C 11.207 -3.792 -50.583 1.00 . Q Q . 16 LYS CE 1 1
8 67680 17 1 16 LYS CG C 13.243 -4.368 -49.228 1.00 . Q Q . 16 LYS CG 1 1
8 67681 17 1 16 LYS H H 14.605 -7.796 -47.934 1.00 . Q Q . 16 LYS H 1 1
8 67682 17 1 16 LYS HA H 13.399 -5.320 -46.886 1.00 . Q Q . 16 LYS HA 1 1
8 67683 17 1 16 LYS HB2 H 13.588 -6.433 -49.575 1.00 . Q Q . 16 LYS HB2 1 1
8 67684 17 1 16 LYS HB3 H 11.934 -6.036 -49.130 1.00 . Q Q . 16 LYS HB3 1 1
8 67685 17 1 16 LYS HD2 H 11.322 -3.861 -48.456 1.00 . Q Q . 16 LYS HD2 1 1
8 67686 17 1 16 LYS HD3 H 12.194 -2.513 -49.191 1.00 . Q Q . 16 LYS HD3 1 1
8 67687 17 1 16 LYS HE2 H 11.840 -4.353 -51.254 1.00 . Q Q . 16 LYS HE2 1 1
8 67688 17 1 16 LYS HE3 H 10.312 -4.362 -50.375 1.00 . Q Q . 16 LYS HE3 1 1
8 67689 17 1 16 LYS HG2 H 13.879 -3.959 -48.456 1.00 . Q Q . 16 LYS HG2 1 1
8 67690 17 1 16 LYS HG3 H 13.741 -4.296 -50.184 1.00 . Q Q . 16 LYS HG3 1 1
8 67691 17 1 16 LYS HZ1 H 9.813 -2.321 -51.087 1.00 . Q Q . 16 LYS HZ1 1 1
8 67692 17 1 16 LYS HZ2 H 11.008 -2.561 -52.259 1.00 . Q Q . 16 LYS HZ2 1 1
8 67693 17 1 16 LYS HZ3 H 11.376 -1.726 -50.833 1.00 . Q Q . 16 LYS HZ3 1 1
8 67694 17 1 16 LYS N N 14.511 -6.983 -47.396 1.00 . Q Q . 16 LYS N 1 1
8 67695 17 1 16 LYS NZ N 10.825 -2.510 -51.236 1.00 . Q Q . 16 LYS NZ 1 1
8 67696 17 1 16 LYS O O 11.837 -8.140 -47.328 1.00 . Q Q . 16 LYS O 1 1
8 67697 17 1 17 LEU C C 9.109 -6.118 -45.131 1.00 . Q Q . 17 LEU C 1 1
8 67698 17 1 17 LEU CA C 10.275 -7.088 -45.295 1.00 . Q Q . 17 LEU CA 1 1
8 67699 17 1 17 LEU CB C 10.678 -7.654 -43.931 1.00 . Q Q . 17 LEU CB 1 1
8 67700 17 1 17 LEU CD1 C 10.251 -9.231 -42.031 1.00 . Q Q . 17 LEU CD1 1 1
8 67701 17 1 17 LEU CD2 C 8.447 -8.775 -43.702 1.00 . Q Q . 17 LEU CD2 1 1
8 67702 17 1 17 LEU CG C 9.947 -8.921 -43.488 1.00 . Q Q . 17 LEU CG 1 1
8 67703 17 1 17 LEU H H 11.675 -5.536 -45.625 1.00 . Q Q . 17 LEU H 1 1
8 67704 17 1 17 LEU HA H 9.963 -7.900 -45.935 1.00 . Q Q . 17 LEU HA 1 1
8 67705 17 1 17 LEU HB2 H 11.733 -7.875 -43.965 1.00 . Q Q . 17 LEU HB2 1 1
8 67706 17 1 17 LEU HB3 H 10.495 -6.888 -43.191 1.00 . Q Q . 17 LEU HB3 1 1
8 67707 17 1 17 LEU HD11 H 10.439 -10.288 -41.919 1.00 . Q Q . 17 LEU HD11 1 1
8 67708 17 1 17 LEU HD12 H 9.407 -8.949 -41.419 1.00 . Q Q . 17 LEU HD12 1 1
8 67709 17 1 17 LEU HD13 H 11.123 -8.674 -41.719 1.00 . Q Q . 17 LEU HD13 1 1
8 67710 17 1 17 LEU HD21 H 7.943 -9.650 -43.319 1.00 . Q Q . 17 LEU HD21 1 1
8 67711 17 1 17 LEU HD22 H 8.243 -8.675 -44.758 1.00 . Q Q . 17 LEU HD22 1 1
8 67712 17 1 17 LEU HD23 H 8.093 -7.898 -43.182 1.00 . Q Q . 17 LEU HD23 1 1
8 67713 17 1 17 LEU HG H 10.290 -9.755 -44.085 1.00 . Q Q . 17 LEU HG 1 1
8 67714 17 1 17 LEU N N 11.414 -6.431 -45.926 1.00 . Q Q . 17 LEU N 1 1
8 67715 17 1 17 LEU O O 9.229 -5.094 -44.459 1.00 . Q Q . 17 LEU O 1 1
8 67716 17 1 18 VAL C C 5.520 -6.451 -45.670 1.00 . Q Q . 18 VAL C 1 1
8 67717 17 1 18 VAL CA C 6.790 -5.608 -45.669 1.00 . Q Q . 18 VAL CA 1 1
8 67718 17 1 18 VAL CB C 6.731 -4.608 -46.838 1.00 . Q Q . 18 VAL CB 1 1
8 67719 17 1 18 VAL CG1 C 5.531 -3.684 -46.690 1.00 . Q Q . 18 VAL CG1 1 1
8 67720 17 1 18 VAL CG2 C 8.023 -3.808 -46.921 1.00 . Q Q . 18 VAL CG2 1 1
8 67721 17 1 18 VAL H H 7.945 -7.277 -46.269 1.00 . Q Q . 18 VAL H 1 1
8 67722 17 1 18 VAL HA H 6.838 -5.049 -44.746 1.00 . Q Q . 18 VAL HA 1 1
8 67723 17 1 18 VAL HB H 6.617 -5.164 -47.757 1.00 . Q Q . 18 VAL HB 1 1
8 67724 17 1 18 VAL HG11 H 5.258 -3.614 -45.647 1.00 . Q Q . 18 VAL HG11 1 1
8 67725 17 1 18 VAL HG12 H 5.784 -2.703 -47.065 1.00 . Q Q . 18 VAL HG12 1 1
8 67726 17 1 18 VAL HG13 H 4.700 -4.081 -47.253 1.00 . Q Q . 18 VAL HG13 1 1
8 67727 17 1 18 VAL HG21 H 8.819 -4.449 -47.271 1.00 . Q Q . 18 VAL HG21 1 1
8 67728 17 1 18 VAL HG22 H 7.894 -2.987 -47.611 1.00 . Q Q . 18 VAL HG22 1 1
8 67729 17 1 18 VAL HG23 H 8.271 -3.423 -45.944 1.00 . Q Q . 18 VAL HG23 1 1
8 67730 17 1 18 VAL N N 7.979 -6.449 -45.749 1.00 . Q Q . 18 VAL N 1 1
8 67731 17 1 18 VAL O O 5.407 -7.420 -46.422 1.00 . Q Q . 18 VAL O 1 1
8 67732 17 1 19 PHE C C 2.130 -5.831 -44.620 1.00 . Q Q . 19 PHE C 1 1
8 67733 17 1 19 PHE CA C 3.304 -6.799 -44.727 1.00 . Q Q . 19 PHE CA 1 1
8 67734 17 1 19 PHE CB C 3.319 -7.735 -43.516 1.00 . Q Q . 19 PHE CB 1 1
8 67735 17 1 19 PHE CD1 C 2.771 -10.089 -44.191 1.00 . Q Q . 19 PHE CD1 1 1
8 67736 17 1 19 PHE CD2 C 1.053 -8.766 -43.198 1.00 . Q Q . 19 PHE CD2 1 1
8 67737 17 1 19 PHE CE1 C 1.892 -11.151 -44.302 1.00 . Q Q . 19 PHE CE1 1 1
8 67738 17 1 19 PHE CE2 C 0.171 -9.824 -43.307 1.00 . Q Q . 19 PHE CE2 1 1
8 67739 17 1 19 PHE CG C 2.362 -8.886 -43.637 1.00 . Q Q . 19 PHE CG 1 1
8 67740 17 1 19 PHE CZ C 0.591 -11.018 -43.861 1.00 . Q Q . 19 PHE CZ 1 1
8 67741 17 1 19 PHE H H 4.716 -5.297 -44.250 1.00 . Q Q . 19 PHE H 1 1
8 67742 17 1 19 PHE HA H 3.190 -7.388 -45.625 1.00 . Q Q . 19 PHE HA 1 1
8 67743 17 1 19 PHE HB2 H 4.311 -8.141 -43.396 1.00 . Q Q . 19 PHE HB2 1 1
8 67744 17 1 19 PHE HB3 H 3.055 -7.174 -42.633 1.00 . Q Q . 19 PHE HB3 1 1
8 67745 17 1 19 PHE HD1 H 3.789 -10.194 -44.536 1.00 . Q Q . 19 PHE HD1 1 1
8 67746 17 1 19 PHE HD2 H 0.722 -7.833 -42.766 1.00 . Q Q . 19 PHE HD2 1 1
8 67747 17 1 19 PHE HE1 H 2.224 -12.083 -44.736 1.00 . Q Q . 19 PHE HE1 1 1
8 67748 17 1 19 PHE HE2 H -0.847 -9.717 -42.961 1.00 . Q Q . 19 PHE HE2 1 1
8 67749 17 1 19 PHE HZ H -0.096 -11.846 -43.947 1.00 . Q Q . 19 PHE HZ 1 1
8 67750 17 1 19 PHE N N 4.567 -6.078 -44.824 1.00 . Q Q . 19 PHE N 1 1
8 67751 17 1 19 PHE O O 1.966 -5.144 -43.611 1.00 . Q Q . 19 PHE O 1 1
8 67752 17 1 20 PHE C C 0.582 -3.438 -45.524 1.00 . Q Q . 20 PHE C 1 1
8 67753 17 1 20 PHE CA C 0.158 -4.893 -45.696 1.00 . Q Q . 20 PHE CA 1 1
8 67754 17 1 20 PHE CB C -0.833 -5.280 -44.597 1.00 . Q Q . 20 PHE CB 1 1
8 67755 17 1 20 PHE CD1 C -2.480 -6.351 -46.157 1.00 . Q Q . 20 PHE CD1 1 1
8 67756 17 1 20 PHE CD2 C -1.871 -7.525 -44.173 1.00 . Q Q . 20 PHE CD2 1 1
8 67757 17 1 20 PHE CE1 C -3.323 -7.386 -46.514 1.00 . Q Q . 20 PHE CE1 1 1
8 67758 17 1 20 PHE CE2 C -2.712 -8.564 -44.525 1.00 . Q Q . 20 PHE CE2 1 1
8 67759 17 1 20 PHE CG C -1.746 -6.408 -44.983 1.00 . Q Q . 20 PHE CG 1 1
8 67760 17 1 20 PHE CZ C -3.438 -8.495 -45.699 1.00 . Q Q . 20 PHE CZ 1 1
8 67761 17 1 20 PHE H H 1.499 -6.350 -46.445 1.00 . Q Q . 20 PHE H 1 1
8 67762 17 1 20 PHE HA H -0.322 -5.005 -46.657 1.00 . Q Q . 20 PHE HA 1 1
8 67763 17 1 20 PHE HB2 H -0.284 -5.586 -43.719 1.00 . Q Q . 20 PHE HB2 1 1
8 67764 17 1 20 PHE HB3 H -1.443 -4.425 -44.354 1.00 . Q Q . 20 PHE HB3 1 1
8 67765 17 1 20 PHE HD1 H -2.391 -5.486 -46.797 1.00 . Q Q . 20 PHE HD1 1 1
8 67766 17 1 20 PHE HD2 H -1.304 -7.580 -43.255 1.00 . Q Q . 20 PHE HD2 1 1
8 67767 17 1 20 PHE HE1 H -3.890 -7.330 -47.433 1.00 . Q Q . 20 PHE HE1 1 1
8 67768 17 1 20 PHE HE2 H -2.800 -9.430 -43.886 1.00 . Q Q . 20 PHE HE2 1 1
8 67769 17 1 20 PHE HZ H -4.096 -9.305 -45.976 1.00 . Q Q . 20 PHE HZ 1 1
8 67770 17 1 20 PHE N N 1.316 -5.779 -45.670 1.00 . Q Q . 20 PHE N 1 1
8 67771 17 1 20 PHE O O 0.042 -2.717 -44.685 1.00 . Q Q . 20 PHE O 1 1
8 67772 17 1 21 ALA C C 0.962 -0.647 -46.646 1.00 . Q Q . 21 ALA C 1 1
8 67773 17 1 21 ALA CA C 2.050 -1.643 -46.263 1.00 . Q Q . 21 ALA CA 1 1
8 67774 17 1 21 ALA CB C 3.262 -1.479 -47.169 1.00 . Q Q . 21 ALA CB 1 1
8 67775 17 1 21 ALA H H 1.945 -3.633 -46.973 1.00 . Q Q . 21 ALA H 1 1
8 67776 17 1 21 ALA HA H 2.362 -1.447 -45.247 1.00 . Q Q . 21 ALA HA 1 1
8 67777 17 1 21 ALA HB1 H 3.416 -2.390 -47.730 1.00 . Q Q . 21 ALA HB1 1 1
8 67778 17 1 21 ALA HB2 H 3.094 -0.659 -47.850 1.00 . Q Q . 21 ALA HB2 1 1
8 67779 17 1 21 ALA HB3 H 4.135 -1.275 -46.568 1.00 . Q Q . 21 ALA HB3 1 1
8 67780 17 1 21 ALA N N 1.554 -3.012 -46.325 1.00 . Q Q . 21 ALA N 1 1
8 67781 17 1 21 ALA O O 0.458 0.092 -45.800 1.00 . Q Q . 21 ALA O 1 1
8 67782 17 1 22 GLU C C -1.720 0.111 -47.634 1.00 . Q Q . 22 GLU C 1 1
8 67783 17 1 22 GLU CA C -0.424 0.277 -48.422 1.00 . Q Q . 22 GLU CA 1 1
8 67784 17 1 22 GLU CB C -0.681 0.028 -49.909 1.00 . Q Q . 22 GLU CB 1 1
8 67785 17 1 22 GLU CD C 0.109 2.309 -50.656 1.00 . Q Q . 22 GLU CD 1 1
8 67786 17 1 22 GLU CG C 0.246 0.808 -50.827 1.00 . Q Q . 22 GLU CG 1 1
8 67787 17 1 22 GLU H H 1.043 -1.245 -48.553 1.00 . Q Q . 22 GLU H 1 1
8 67788 17 1 22 GLU HA H -0.064 1.286 -48.292 1.00 . Q Q . 22 GLU HA 1 1
8 67789 17 1 22 GLU HB2 H -0.555 -1.025 -50.114 1.00 . Q Q . 22 GLU HB2 1 1
8 67790 17 1 22 GLU HB3 H -1.699 0.310 -50.137 1.00 . Q Q . 22 GLU HB3 1 1
8 67791 17 1 22 GLU HG2 H 1.266 0.527 -50.608 1.00 . Q Q . 22 GLU HG2 1 1
8 67792 17 1 22 GLU HG3 H 0.015 0.554 -51.851 1.00 . Q Q . 22 GLU HG3 1 1
8 67793 17 1 22 GLU N N 0.605 -0.631 -47.927 1.00 . Q Q . 22 GLU N 1 1
8 67794 17 1 22 GLU O O -1.830 -0.765 -46.776 1.00 . Q Q . 22 GLU O 1 1
8 67795 17 1 22 GLU OE1 O -1.021 2.777 -50.410 1.00 . Q Q . 22 GLU OE1 1 1
8 67796 17 1 22 GLU OE2 O 1.134 3.013 -50.769 1.00 . Q Q . 22 GLU OE2 1 1
8 67797 17 1 23 ASP C C -4.568 -0.504 -47.296 1.00 . Q Q . 23 ASP C 1 1
8 67798 17 1 23 ASP CA C -3.989 0.906 -47.255 1.00 . Q Q . 23 ASP CA 1 1
8 67799 17 1 23 ASP CB C -4.966 1.892 -47.896 1.00 . Q Q . 23 ASP CB 1 1
8 67800 17 1 23 ASP CG C -5.900 2.524 -46.883 1.00 . Q Q . 23 ASP CG 1 1
8 67801 17 1 23 ASP H H -2.551 1.634 -48.628 1.00 . Q Q . 23 ASP H 1 1
8 67802 17 1 23 ASP HA H -3.833 1.187 -46.225 1.00 . Q Q . 23 ASP HA 1 1
8 67803 17 1 23 ASP HB2 H -4.408 2.679 -48.383 1.00 . Q Q . 23 ASP HB2 1 1
8 67804 17 1 23 ASP HB3 H -5.561 1.371 -48.632 1.00 . Q Q . 23 ASP HB3 1 1
8 67805 17 1 23 ASP N N -2.699 0.958 -47.933 1.00 . Q Q . 23 ASP N 1 1
8 67806 17 1 23 ASP O O -4.103 -1.355 -48.054 1.00 . Q Q . 23 ASP O 1 1
8 67807 17 1 23 ASP OD1 O -6.046 1.961 -45.778 1.00 . Q Q . 23 ASP OD1 1 1
8 67808 17 1 23 ASP OD2 O -6.485 3.582 -47.195 1.00 . Q Q . 23 ASP OD2 1 1
8 67809 17 1 24 VAL C C -7.698 -1.925 -46.031 1.00 . Q Q . 24 VAL C 1 1
8 67810 17 1 24 VAL CA C -6.229 -2.052 -46.418 1.00 . Q Q . 24 VAL CA 1 1
8 67811 17 1 24 VAL CB C -5.523 -2.982 -45.413 1.00 . Q Q . 24 VAL CB 1 1
8 67812 17 1 24 VAL CG1 C -4.073 -3.199 -45.816 1.00 . Q Q . 24 VAL CG1 1 1
8 67813 17 1 24 VAL CG2 C -5.615 -2.411 -44.007 1.00 . Q Q . 24 VAL CG2 1 1
8 67814 17 1 24 VAL H H -5.913 -0.026 -45.896 1.00 . Q Q . 24 VAL H 1 1
8 67815 17 1 24 VAL HA H -6.163 -2.500 -47.399 1.00 . Q Q . 24 VAL HA 1 1
8 67816 17 1 24 VAL HB H -6.024 -3.938 -45.425 1.00 . Q Q . 24 VAL HB 1 1
8 67817 17 1 24 VAL HG11 H -4.030 -3.527 -46.844 1.00 . Q Q . 24 VAL HG11 1 1
8 67818 17 1 24 VAL HG12 H -3.526 -2.274 -45.709 1.00 . Q Q . 24 VAL HG12 1 1
8 67819 17 1 24 VAL HG13 H -3.633 -3.953 -45.180 1.00 . Q Q . 24 VAL HG13 1 1
8 67820 17 1 24 VAL HG21 H -6.648 -2.215 -43.765 1.00 . Q Q . 24 VAL HG21 1 1
8 67821 17 1 24 VAL HG22 H -5.211 -3.124 -43.302 1.00 . Q Q . 24 VAL HG22 1 1
8 67822 17 1 24 VAL HG23 H -5.050 -1.493 -43.952 1.00 . Q Q . 24 VAL HG23 1 1
8 67823 17 1 24 VAL N N -5.586 -0.745 -46.476 1.00 . Q Q . 24 VAL N 1 1
8 67824 17 1 24 VAL O O -8.107 -0.938 -45.419 1.00 . Q Q . 24 VAL O 1 1
8 67825 17 1 25 GLY C C -10.192 -3.435 -44.679 1.00 . Q Q . 25 GLY C 1 1
8 67826 17 1 25 GLY CA C -9.905 -2.913 -46.073 1.00 . Q Q . 25 GLY CA 1 1
8 67827 17 1 25 GLY H H -8.108 -3.692 -46.878 1.00 . Q Q . 25 GLY H 1 1
8 67828 17 1 25 GLY HA2 H -10.267 -1.898 -46.147 1.00 . Q Q . 25 GLY HA2 1 1
8 67829 17 1 25 GLY HA3 H -10.432 -3.526 -46.790 1.00 . Q Q . 25 GLY HA3 1 1
8 67830 17 1 25 GLY N N -8.490 -2.931 -46.391 1.00 . Q Q . 25 GLY N 1 1
8 67831 17 1 25 GLY O O -10.204 -2.672 -43.714 1.00 . Q Q . 25 GLY O 1 1
8 67832 17 1 26 SER C C -9.698 -6.446 -42.964 1.00 . Q Q . 26 SER C 1 1
8 67833 17 1 26 SER CA C -10.720 -5.362 -43.289 1.00 . Q Q . 26 SER CA 1 1
8 67834 17 1 26 SER CB C -12.129 -5.961 -43.299 1.00 . Q Q . 26 SER CB 1 1
8 67835 17 1 26 SER H H -10.403 -5.295 -45.381 1.00 . Q Q . 26 SER H 1 1
8 67836 17 1 26 SER HA H -10.669 -4.596 -42.530 1.00 . Q Q . 26 SER HA 1 1
8 67837 17 1 26 SER HB2 H -12.640 -5.656 -44.199 1.00 . Q Q . 26 SER HB2 1 1
8 67838 17 1 26 SER HB3 H -12.058 -7.039 -43.271 1.00 . Q Q . 26 SER HB3 1 1
8 67839 17 1 26 SER HG H -13.660 -6.069 -42.082 1.00 . Q Q . 26 SER HG 1 1
8 67840 17 1 26 SER N N -10.427 -4.739 -44.574 1.00 . Q Q . 26 SER N 1 1
8 67841 17 1 26 SER O O -9.497 -7.378 -43.741 1.00 . Q Q . 26 SER O 1 1
8 67842 17 1 26 SER OG O -12.878 -5.522 -42.179 1.00 . Q Q . 26 SER OG 1 1
8 67843 17 1 27 ASN C C -8.430 -7.902 -40.038 1.00 . Q Q . 27 ASN C 1 1
8 67844 17 1 27 ASN CA C -8.050 -7.282 -41.379 1.00 . Q Q . 27 ASN CA 1 1
8 67845 17 1 27 ASN CB C -6.677 -6.613 -41.274 1.00 . Q Q . 27 ASN CB 1 1
8 67846 17 1 27 ASN CG C -5.666 -7.477 -40.545 1.00 . Q Q . 27 ASN CG 1 1
8 67847 17 1 27 ASN H H -9.257 -5.550 -41.232 1.00 . Q Q . 27 ASN H 1 1
8 67848 17 1 27 ASN HA H -8.003 -8.063 -42.122 1.00 . Q Q . 27 ASN HA 1 1
8 67849 17 1 27 ASN HB2 H -6.303 -6.415 -42.268 1.00 . Q Q . 27 ASN HB2 1 1
8 67850 17 1 27 ASN HB3 H -6.779 -5.680 -40.740 1.00 . Q Q . 27 ASN HB3 1 1
8 67851 17 1 27 ASN HD21 H -5.827 -8.885 -41.941 1.00 . Q Q . 27 ASN HD21 1 1
8 67852 17 1 27 ASN HD22 H -4.728 -9.226 -40.653 1.00 . Q Q . 27 ASN HD22 1 1
8 67853 17 1 27 ASN N N -9.053 -6.315 -41.808 1.00 . Q Q . 27 ASN N 1 1
8 67854 17 1 27 ASN ND2 N -5.379 -8.648 -41.103 1.00 . Q Q . 27 ASN ND2 1 1
8 67855 17 1 27 ASN O O -8.460 -7.220 -39.013 1.00 . Q Q . 27 ASN O 1 1
8 67856 17 1 27 ASN OD1 O -5.151 -7.096 -39.494 1.00 . Q Q . 27 ASN OD1 1 1
8 67857 17 1 28 LYS C C -7.976 -10.844 -38.384 1.00 . Q Q . 28 LYS C 1 1
8 67858 17 1 28 LYS CA C -9.096 -9.911 -38.837 1.00 . Q Q . 28 LYS CA 1 1
8 67859 17 1 28 LYS CB C -10.379 -10.713 -39.069 1.00 . Q Q . 28 LYS CB 1 1
8 67860 17 1 28 LYS CD C -10.938 -12.842 -37.859 1.00 . Q Q . 28 LYS CD 1 1
8 67861 17 1 28 LYS CE C -12.219 -13.388 -38.469 1.00 . Q Q . 28 LYS CE 1 1
8 67862 17 1 28 LYS CG C -10.952 -11.324 -37.801 1.00 . Q Q . 28 LYS CG 1 1
8 67863 17 1 28 LYS H H -8.677 -9.688 -40.900 1.00 . Q Q . 28 LYS H 1 1
8 67864 17 1 28 LYS HA H -9.273 -9.179 -38.064 1.00 . Q Q . 28 LYS HA 1 1
8 67865 17 1 28 LYS HB2 H -11.124 -10.060 -39.497 1.00 . Q Q . 28 LYS HB2 1 1
8 67866 17 1 28 LYS HB3 H -10.169 -11.512 -39.766 1.00 . Q Q . 28 LYS HB3 1 1
8 67867 17 1 28 LYS HD2 H -10.100 -13.164 -38.460 1.00 . Q Q . 28 LYS HD2 1 1
8 67868 17 1 28 LYS HD3 H -10.834 -13.231 -36.856 1.00 . Q Q . 28 LYS HD3 1 1
8 67869 17 1 28 LYS HE2 H -12.536 -12.726 -39.260 1.00 . Q Q . 28 LYS HE2 1 1
8 67870 17 1 28 LYS HE3 H -12.018 -14.367 -38.879 1.00 . Q Q . 28 LYS HE3 1 1
8 67871 17 1 28 LYS HG2 H -10.360 -11.001 -36.957 1.00 . Q Q . 28 LYS HG2 1 1
8 67872 17 1 28 LYS HG3 H -11.971 -10.986 -37.679 1.00 . Q Q . 28 LYS HG3 1 1
8 67873 17 1 28 LYS HZ1 H -14.047 -12.790 -37.654 1.00 . Q Q . 28 LYS HZ1 1 1
8 67874 17 1 28 LYS HZ2 H -12.932 -13.340 -36.507 1.00 . Q Q . 28 LYS HZ2 1 1
8 67875 17 1 28 LYS HZ3 H -13.738 -14.446 -37.500 1.00 . Q Q . 28 LYS HZ3 1 1
8 67876 17 1 28 LYS N N -8.719 -9.198 -40.052 1.00 . Q Q . 28 LYS N 1 1
8 67877 17 1 28 LYS NZ N -13.311 -13.499 -37.461 1.00 . Q Q . 28 LYS NZ 1 1
8 67878 17 1 28 LYS O O -7.801 -11.931 -38.933 1.00 . Q Q . 28 LYS O 1 1
8 67879 17 1 29 GLY C C -4.944 -11.256 -37.814 1.00 . Q Q . 29 GLY C 1 1
8 67880 17 1 29 GLY CA C -6.130 -11.220 -36.870 1.00 . Q Q . 29 GLY CA 1 1
8 67881 17 1 29 GLY H H -7.406 -9.534 -36.980 1.00 . Q Q . 29 GLY H 1 1
8 67882 17 1 29 GLY HA2 H -5.808 -10.815 -35.922 1.00 . Q Q . 29 GLY HA2 1 1
8 67883 17 1 29 GLY HA3 H -6.485 -12.228 -36.717 1.00 . Q Q . 29 GLY HA3 1 1
8 67884 17 1 29 GLY N N -7.221 -10.411 -37.379 1.00 . Q Q . 29 GLY N 1 1
8 67885 17 1 29 GLY O O -5.040 -11.789 -38.920 1.00 . Q Q . 29 GLY O 1 1
8 67886 17 1 30 ALA C C -1.377 -10.919 -37.346 1.00 . Q Q . 30 ALA C 1 1
8 67887 17 1 30 ALA CA C -2.617 -10.657 -38.194 1.00 . Q Q . 30 ALA CA 1 1
8 67888 17 1 30 ALA CB C -2.497 -9.321 -38.912 1.00 . Q Q . 30 ALA CB 1 1
8 67889 17 1 30 ALA H H -3.811 -10.279 -36.489 1.00 . Q Q . 30 ALA H 1 1
8 67890 17 1 30 ALA HA H -2.699 -11.433 -38.942 1.00 . Q Q . 30 ALA HA 1 1
8 67891 17 1 30 ALA HB1 H -2.822 -9.432 -39.936 1.00 . Q Q . 30 ALA HB1 1 1
8 67892 17 1 30 ALA HB2 H -3.115 -8.589 -38.414 1.00 . Q Q . 30 ALA HB2 1 1
8 67893 17 1 30 ALA HB3 H -1.468 -8.995 -38.893 1.00 . Q Q . 30 ALA HB3 1 1
8 67894 17 1 30 ALA N N -3.825 -10.688 -37.380 1.00 . Q Q . 30 ALA N 1 1
8 67895 17 1 30 ALA O O -1.120 -10.211 -36.372 1.00 . Q Q . 30 ALA O 1 1
8 67896 17 1 31 ILE C C 1.815 -12.286 -37.920 1.00 . Q Q . 31 ILE C 1 1
8 67897 17 1 31 ILE CA C 0.602 -12.292 -36.997 1.00 . Q Q . 31 ILE CA 1 1
8 67898 17 1 31 ILE CB C 0.479 -13.677 -36.336 1.00 . Q Q . 31 ILE CB 1 1
8 67899 17 1 31 ILE CD1 C -1.040 -15.127 -34.898 1.00 . Q Q . 31 ILE CD1 1 1
8 67900 17 1 31 ILE CG1 C -0.842 -13.787 -35.573 1.00 . Q Q . 31 ILE CG1 1 1
8 67901 17 1 31 ILE CG2 C 1.657 -13.926 -35.406 1.00 . Q Q . 31 ILE CG2 1 1
8 67902 17 1 31 ILE H H -0.870 -12.465 -38.508 1.00 . Q Q . 31 ILE H 1 1
8 67903 17 1 31 ILE HA H 0.751 -11.555 -36.220 1.00 . Q Q . 31 ILE HA 1 1
8 67904 17 1 31 ILE HB H 0.501 -14.425 -37.115 1.00 . Q Q . 31 ILE HB 1 1
8 67905 17 1 31 ILE HD11 H -1.116 -15.900 -35.647 1.00 . Q Q . 31 ILE HD11 1 1
8 67906 17 1 31 ILE HD12 H -0.200 -15.331 -34.250 1.00 . Q Q . 31 ILE HD12 1 1
8 67907 17 1 31 ILE HD13 H -1.949 -15.103 -34.312 1.00 . Q Q . 31 ILE HD13 1 1
8 67908 17 1 31 ILE HG12 H -0.876 -13.024 -34.812 1.00 . Q Q . 31 ILE HG12 1 1
8 67909 17 1 31 ILE HG13 H -1.661 -13.638 -36.263 1.00 . Q Q . 31 ILE HG13 1 1
8 67910 17 1 31 ILE HG21 H 2.434 -13.204 -35.609 1.00 . Q Q . 31 ILE HG21 1 1
8 67911 17 1 31 ILE HG22 H 1.333 -13.826 -34.381 1.00 . Q Q . 31 ILE HG22 1 1
8 67912 17 1 31 ILE HG23 H 2.039 -14.923 -35.567 1.00 . Q Q . 31 ILE HG23 1 1
8 67913 17 1 31 ILE N N -0.612 -11.938 -37.723 1.00 . Q Q . 31 ILE N 1 1
8 67914 17 1 31 ILE O O 1.937 -13.130 -38.808 1.00 . Q Q . 31 ILE O 1 1
8 67915 17 1 32 ILE C C 5.169 -11.474 -37.677 1.00 . Q Q . 32 ILE C 1 1
8 67916 17 1 32 ILE CA C 3.920 -11.217 -38.512 1.00 . Q Q . 32 ILE CA 1 1
8 67917 17 1 32 ILE CB C 4.030 -9.827 -39.168 1.00 . Q Q . 32 ILE CB 1 1
8 67918 17 1 32 ILE CD1 C 5.394 -8.485 -40.845 1.00 . Q Q . 32 ILE CD1 1 1
8 67919 17 1 32 ILE CG1 C 5.323 -9.723 -39.979 1.00 . Q Q . 32 ILE CG1 1 1
8 67920 17 1 32 ILE CG2 C 3.972 -8.736 -38.108 1.00 . Q Q . 32 ILE CG2 1 1
8 67921 17 1 32 ILE H H 2.560 -10.686 -36.980 1.00 . Q Q . 32 ILE H 1 1
8 67922 17 1 32 ILE HA H 3.865 -11.958 -39.296 1.00 . Q Q . 32 ILE HA 1 1
8 67923 17 1 32 ILE HB H 3.187 -9.697 -39.829 1.00 . Q Q . 32 ILE HB 1 1
8 67924 17 1 32 ILE HD11 H 5.814 -7.669 -40.275 1.00 . Q Q . 32 ILE HD11 1 1
8 67925 17 1 32 ILE HD12 H 6.016 -8.682 -41.705 1.00 . Q Q . 32 ILE HD12 1 1
8 67926 17 1 32 ILE HD13 H 4.400 -8.218 -41.173 1.00 . Q Q . 32 ILE HD13 1 1
8 67927 17 1 32 ILE HG12 H 6.163 -9.702 -39.303 1.00 . Q Q . 32 ILE HG12 1 1
8 67928 17 1 32 ILE HG13 H 5.404 -10.585 -40.624 1.00 . Q Q . 32 ILE HG13 1 1
8 67929 17 1 32 ILE HG21 H 3.912 -7.771 -38.589 1.00 . Q Q . 32 ILE HG21 1 1
8 67930 17 1 32 ILE HG22 H 3.102 -8.884 -37.488 1.00 . Q Q . 32 ILE HG22 1 1
8 67931 17 1 32 ILE HG23 H 4.862 -8.781 -37.498 1.00 . Q Q . 32 ILE HG23 1 1
8 67932 17 1 32 ILE N N 2.713 -11.330 -37.703 1.00 . Q Q . 32 ILE N 1 1
8 67933 17 1 32 ILE O O 5.372 -10.849 -36.637 1.00 . Q Q . 32 ILE O 1 1
8 67934 17 1 33 GLY C C 7.930 -13.934 -37.997 1.00 . Q Q . 33 GLY C 1 1
8 67935 17 1 33 GLY CA C 7.226 -12.719 -37.426 1.00 . Q Q . 33 GLY CA 1 1
8 67936 17 1 33 GLY H H 5.792 -12.864 -38.977 1.00 . Q Q . 33 GLY H 1 1
8 67937 17 1 33 GLY HA2 H 7.894 -11.872 -37.476 1.00 . Q Q . 33 GLY HA2 1 1
8 67938 17 1 33 GLY HA3 H 6.983 -12.912 -36.391 1.00 . Q Q . 33 GLY HA3 1 1
8 67939 17 1 33 GLY N N 6.006 -12.397 -38.142 1.00 . Q Q . 33 GLY N 1 1
8 67940 17 1 33 GLY O O 7.286 -14.920 -38.360 1.00 . Q Q . 33 GLY O 1 1
8 67941 17 1 34 LEU C C 9.978 -16.181 -37.694 1.00 . Q Q . 34 LEU C 1 1
8 67942 17 1 34 LEU CA C 10.046 -14.966 -38.614 1.00 . Q Q . 34 LEU CA 1 1
8 67943 17 1 34 LEU CB C 11.501 -14.531 -38.798 1.00 . Q Q . 34 LEU CB 1 1
8 67944 17 1 34 LEU CD1 C 13.055 -12.716 -39.554 1.00 . Q Q . 34 LEU CD1 1 1
8 67945 17 1 34 LEU CD2 C 11.763 -14.034 -41.241 1.00 . Q Q . 34 LEU CD2 1 1
8 67946 17 1 34 LEU CG C 11.750 -13.440 -39.841 1.00 . Q Q . 34 LEU CG 1 1
8 67947 17 1 34 LEU H H 9.710 -13.052 -37.776 1.00 . Q Q . 34 LEU H 1 1
8 67948 17 1 34 LEU HA H 9.635 -15.236 -39.576 1.00 . Q Q . 34 LEU HA 1 1
8 67949 17 1 34 LEU HB2 H 11.861 -14.169 -37.848 1.00 . Q Q . 34 LEU HB2 1 1
8 67950 17 1 34 LEU HB3 H 12.071 -15.403 -39.088 1.00 . Q Q . 34 LEU HB3 1 1
8 67951 17 1 34 LEU HD11 H 12.937 -11.664 -39.765 1.00 . Q Q . 34 LEU HD11 1 1
8 67952 17 1 34 LEU HD12 H 13.836 -13.122 -40.179 1.00 . Q Q . 34 LEU HD12 1 1
8 67953 17 1 34 LEU HD13 H 13.320 -12.848 -38.515 1.00 . Q Q . 34 LEU HD13 1 1
8 67954 17 1 34 LEU HD21 H 10.940 -13.629 -41.812 1.00 . Q Q . 34 LEU HD21 1 1
8 67955 17 1 34 LEU HD22 H 11.662 -15.109 -41.178 1.00 . Q Q . 34 LEU HD22 1 1
8 67956 17 1 34 LEU HD23 H 12.695 -13.788 -41.728 1.00 . Q Q . 34 LEU HD23 1 1
8 67957 17 1 34 LEU HG H 10.948 -12.716 -39.791 1.00 . Q Q . 34 LEU HG 1 1
8 67958 17 1 34 LEU N N 9.254 -13.864 -38.081 1.00 . Q Q . 34 LEU N 1 1
8 67959 17 1 34 LEU O O 9.303 -17.164 -37.996 1.00 . Q Q . 34 LEU O 1 1
8 67960 17 1 35 MET C C 9.528 -17.080 -34.631 1.00 . Q Q . 35 MET C 1 1
8 67961 17 1 35 MET CA C 10.699 -17.195 -35.602 1.00 . Q Q . 35 MET CA 1 1
8 67962 17 1 35 MET CB C 12.019 -17.200 -34.829 1.00 . Q Q . 35 MET CB 1 1
8 67963 17 1 35 MET CE C 15.469 -17.454 -34.490 1.00 . Q Q . 35 MET CE 1 1
8 67964 17 1 35 MET CG C 12.946 -18.340 -35.216 1.00 . Q Q . 35 MET CG 1 1
8 67965 17 1 35 MET H H 11.201 -15.293 -36.383 1.00 . Q Q . 35 MET H 1 1
8 67966 17 1 35 MET HA H 10.609 -18.122 -36.148 1.00 . Q Q . 35 MET HA 1 1
8 67967 17 1 35 MET HB2 H 12.533 -16.269 -35.012 1.00 . Q Q . 35 MET HB2 1 1
8 67968 17 1 35 MET HB3 H 11.805 -17.282 -33.773 1.00 . Q Q . 35 MET HB3 1 1
8 67969 17 1 35 MET HE1 H 16.375 -17.618 -33.925 1.00 . Q Q . 35 MET HE1 1 1
8 67970 17 1 35 MET HE2 H 15.675 -17.575 -35.543 1.00 . Q Q . 35 MET HE2 1 1
8 67971 17 1 35 MET HE3 H 15.106 -16.454 -34.304 1.00 . Q Q . 35 MET HE3 1 1
8 67972 17 1 35 MET HG2 H 12.360 -19.241 -35.333 1.00 . Q Q . 35 MET HG2 1 1
8 67973 17 1 35 MET HG3 H 13.419 -18.098 -36.156 1.00 . Q Q . 35 MET HG3 1 1
8 67974 17 1 35 MET N N 10.682 -16.103 -36.569 1.00 . Q Q . 35 MET N 1 1
8 67975 17 1 35 MET O O 9.626 -16.413 -33.602 1.00 . Q Q . 35 MET O 1 1
8 67976 17 1 35 MET SD S 14.228 -18.643 -33.985 1.00 . Q Q . 35 MET SD 1 1
8 67977 17 1 36 VAL C C 6.785 -19.117 -33.755 1.00 . Q Q . 36 VAL C 1 1
8 67978 17 1 36 VAL CA C 7.231 -17.707 -34.124 1.00 . Q Q . 36 VAL CA 1 1
8 67979 17 1 36 VAL CB C 6.066 -16.978 -34.821 1.00 . Q Q . 36 VAL CB 1 1
8 67980 17 1 36 VAL CG1 C 6.460 -15.549 -35.164 1.00 . Q Q . 36 VAL CG1 1 1
8 67981 17 1 36 VAL CG2 C 5.636 -17.735 -36.069 1.00 . Q Q . 36 VAL CG2 1 1
8 67982 17 1 36 VAL H H 8.404 -18.249 -35.801 1.00 . Q Q . 36 VAL H 1 1
8 67983 17 1 36 VAL HA H 7.475 -17.168 -33.220 1.00 . Q Q . 36 VAL HA 1 1
8 67984 17 1 36 VAL HB H 5.230 -16.944 -34.139 1.00 . Q Q . 36 VAL HB 1 1
8 67985 17 1 36 VAL HG11 H 6.603 -15.462 -36.232 1.00 . Q Q . 36 VAL HG11 1 1
8 67986 17 1 36 VAL HG12 H 5.676 -14.875 -34.849 1.00 . Q Q . 36 VAL HG12 1 1
8 67987 17 1 36 VAL HG13 H 7.379 -15.297 -34.656 1.00 . Q Q . 36 VAL HG13 1 1
8 67988 17 1 36 VAL HG21 H 6.340 -18.528 -36.269 1.00 . Q Q . 36 VAL HG21 1 1
8 67989 17 1 36 VAL HG22 H 4.653 -18.157 -35.913 1.00 . Q Q . 36 VAL HG22 1 1
8 67990 17 1 36 VAL HG23 H 5.606 -17.058 -36.909 1.00 . Q Q . 36 VAL HG23 1 1
8 67991 17 1 36 VAL N N 8.421 -17.735 -34.967 1.00 . Q Q . 36 VAL N 1 1
8 67992 17 1 36 VAL O O 6.809 -20.024 -34.585 1.00 . Q Q . 36 VAL O 1 1
8 67993 17 1 37 GLY C C 4.567 -20.544 -31.386 1.00 . Q Q . 37 GLY C 1 1
8 67994 17 1 37 GLY CA C 5.931 -20.597 -32.044 1.00 . Q Q . 37 GLY CA 1 1
8 67995 17 1 37 GLY H H 6.380 -18.534 -31.883 1.00 . Q Q . 37 GLY H 1 1
8 67996 17 1 37 GLY HA2 H 5.887 -21.268 -32.889 1.00 . Q Q . 37 GLY HA2 1 1
8 67997 17 1 37 GLY HA3 H 6.647 -20.979 -31.331 1.00 . Q Q . 37 GLY HA3 1 1
8 67998 17 1 37 GLY N N 6.378 -19.293 -32.502 1.00 . Q Q . 37 GLY N 1 1
8 67999 17 1 37 GLY O O 4.289 -19.650 -30.587 1.00 . Q Q . 37 GLY O 1 1
8 68000 17 1 38 GLY C C 1.601 -20.267 -31.405 1.00 . Q Q . 38 GLY C 1 1
8 68001 17 1 38 GLY CA C 2.378 -21.544 -31.153 1.00 . Q Q . 38 GLY CA 1 1
8 68002 17 1 38 GLY H H 3.987 -22.191 -32.366 1.00 . Q Q . 38 GLY H 1 1
8 68003 17 1 38 GLY HA2 H 1.837 -22.373 -31.584 1.00 . Q Q . 38 GLY HA2 1 1
8 68004 17 1 38 GLY HA3 H 2.460 -21.697 -30.087 1.00 . Q Q . 38 GLY HA3 1 1
8 68005 17 1 38 GLY N N 3.711 -21.504 -31.724 1.00 . Q Q . 38 GLY N 1 1
8 68006 17 1 38 GLY O O 1.615 -19.351 -30.582 1.00 . Q Q . 38 GLY O 1 1
8 68007 17 1 39 VAL C C -1.306 -19.409 -33.224 1.00 . Q Q . 39 VAL C 1 1
8 68008 17 1 39 VAL CA C 0.136 -19.030 -32.905 1.00 . Q Q . 39 VAL CA 1 1
8 68009 17 1 39 VAL CB C 0.743 -18.297 -34.116 1.00 . Q Q . 39 VAL CB 1 1
8 68010 17 1 39 VAL CG1 C 2.116 -17.739 -33.770 1.00 . Q Q . 39 VAL CG1 1 1
8 68011 17 1 39 VAL CG2 C 0.823 -19.227 -35.316 1.00 . Q Q . 39 VAL CG2 1 1
8 68012 17 1 39 VAL H H 0.949 -20.967 -33.161 1.00 . Q Q . 39 VAL H 1 1
8 68013 17 1 39 VAL HA H 0.142 -18.354 -32.062 1.00 . Q Q . 39 VAL HA 1 1
8 68014 17 1 39 VAL HB H 0.097 -17.470 -34.370 1.00 . Q Q . 39 VAL HB 1 1
8 68015 17 1 39 VAL HG11 H 2.866 -18.234 -34.369 1.00 . Q Q . 39 VAL HG11 1 1
8 68016 17 1 39 VAL HG12 H 2.135 -16.678 -33.970 1.00 . Q Q . 39 VAL HG12 1 1
8 68017 17 1 39 VAL HG13 H 2.321 -17.913 -32.724 1.00 . Q Q . 39 VAL HG13 1 1
8 68018 17 1 39 VAL HG21 H 0.716 -20.250 -34.985 1.00 . Q Q . 39 VAL HG21 1 1
8 68019 17 1 39 VAL HG22 H 0.030 -18.990 -36.010 1.00 . Q Q . 39 VAL HG22 1 1
8 68020 17 1 39 VAL HG23 H 1.778 -19.104 -35.805 1.00 . Q Q . 39 VAL HG23 1 1
8 68021 17 1 39 VAL N N 0.922 -20.204 -32.546 1.00 . Q Q . 39 VAL N 1 1
8 68022 17 1 39 VAL O O -1.560 -20.275 -34.062 1.00 . Q Q . 39 VAL O 1 1
8 68023 17 1 40 VAL C C -4.432 -17.734 -33.037 1.00 . Q Q . 40 VAL C 1 1
8 68024 17 1 40 VAL CA C -3.664 -19.023 -32.765 1.00 . Q Q . 40 VAL CA 1 1
8 68025 17 1 40 VAL CB C -4.290 -19.734 -31.551 1.00 . Q Q . 40 VAL CB 1 1
8 68026 17 1 40 VAL CG1 C -4.065 -18.924 -30.283 1.00 . Q Q . 40 VAL CG1 1 1
8 68027 17 1 40 VAL CG2 C -5.774 -19.977 -31.782 1.00 . Q Q . 40 VAL CG2 1 1
8 68028 17 1 40 VAL H H -1.982 -18.075 -31.897 1.00 . Q Q . 40 VAL H 1 1
8 68029 17 1 40 VAL HA H -3.756 -19.672 -33.623 1.00 . Q Q . 40 VAL HA 1 1
8 68030 17 1 40 VAL HB H -3.804 -20.692 -31.430 1.00 . Q Q . 40 VAL HB 1 1
8 68031 17 1 40 VAL HG11 H -3.018 -18.677 -30.195 1.00 . Q Q . 40 VAL HG11 1 1
8 68032 17 1 40 VAL HG12 H -4.649 -18.016 -30.327 1.00 . Q Q . 40 VAL HG12 1 1
8 68033 17 1 40 VAL HG13 H -4.370 -19.507 -29.425 1.00 . Q Q . 40 VAL HG13 1 1
8 68034 17 1 40 VAL HG21 H -6.097 -20.818 -31.187 1.00 . Q Q . 40 VAL HG21 1 1
8 68035 17 1 40 VAL HG22 H -6.332 -19.097 -31.494 1.00 . Q Q . 40 VAL HG22 1 1
8 68036 17 1 40 VAL HG23 H -5.947 -20.186 -32.827 1.00 . Q Q . 40 VAL HG23 1 1
8 68037 17 1 40 VAL N N -2.247 -18.755 -32.552 1.00 . Q Q . 40 VAL N 1 1
8 68038 17 1 40 VAL O O -4.376 -16.789 -32.249 1.00 . Q Q . 40 VAL O 1 1
8 68039 17 1 41 ILE C C -7.422 -16.846 -34.545 1.00 . Q Q . 41 ILE C 1 1
8 68040 17 1 41 ILE CA C -5.929 -16.531 -34.529 1.00 . Q Q . 41 ILE CA 1 1
8 68041 17 1 41 ILE CB C -5.515 -15.996 -35.913 1.00 . Q Q . 41 ILE CB 1 1
8 68042 17 1 41 ILE CD1 C -3.493 -15.298 -37.292 1.00 . Q Q . 41 ILE CD1 1 1
8 68043 17 1 41 ILE CG1 C -4.028 -15.635 -35.918 1.00 . Q Q . 41 ILE CG1 1 1
8 68044 17 1 41 ILE CG2 C -6.360 -14.789 -36.289 1.00 . Q Q . 41 ILE CG2 1 1
8 68045 17 1 41 ILE H H -5.154 -18.488 -34.741 1.00 . Q Q . 41 ILE H 1 1
8 68046 17 1 41 ILE HA H -5.743 -15.759 -33.796 1.00 . Q Q . 41 ILE HA 1 1
8 68047 17 1 41 ILE HB H -5.693 -16.771 -36.641 1.00 . Q Q . 41 ILE HB 1 1
8 68048 17 1 41 ILE HD11 H -2.589 -15.859 -37.476 1.00 . Q Q . 41 ILE HD11 1 1
8 68049 17 1 41 ILE HD12 H -4.232 -15.550 -38.039 1.00 . Q Q . 41 ILE HD12 1 1
8 68050 17 1 41 ILE HD13 H -3.276 -14.240 -37.344 1.00 . Q Q . 41 ILE HD13 1 1
8 68051 17 1 41 ILE HG12 H -3.869 -14.779 -35.282 1.00 . Q Q . 41 ILE HG12 1 1
8 68052 17 1 41 ILE HG13 H -3.461 -16.472 -35.536 1.00 . Q Q . 41 ILE HG13 1 1
8 68053 17 1 41 ILE HG21 H -7.328 -15.121 -36.635 1.00 . Q Q . 41 ILE HG21 1 1
8 68054 17 1 41 ILE HG22 H -6.486 -14.154 -35.425 1.00 . Q Q . 41 ILE HG22 1 1
8 68055 17 1 41 ILE HG23 H -5.867 -14.234 -37.074 1.00 . Q Q . 41 ILE HG23 1 1
8 68056 17 1 41 ILE N N -5.149 -17.703 -34.155 1.00 . Q Q . 41 ILE N 1 1
8 68057 17 1 41 ILE O O -7.858 -17.800 -35.189 1.00 . Q Q . 41 ILE O 1 1
8 68058 17 1 42 ALA C C -10.342 -15.528 -34.930 1.00 . Q Q . 42 ALA C 1 1
8 68059 17 1 42 ALA CA C -9.644 -16.226 -33.770 1.00 . Q Q . 42 ALA CA 1 1
8 68060 17 1 42 ALA CB C -10.184 -15.717 -32.441 1.00 . Q Q . 42 ALA CB 1 1
8 68061 17 1 42 ALA H H -7.794 -15.294 -33.342 1.00 . Q Q . 42 ALA H 1 1
8 68062 17 1 42 ALA HA H -9.843 -17.287 -33.828 1.00 . Q Q . 42 ALA HA 1 1
8 68063 17 1 42 ALA HB1 H -9.799 -14.726 -32.254 1.00 . Q Q . 42 ALA HB1 1 1
8 68064 17 1 42 ALA HB2 H -11.263 -15.683 -32.481 1.00 . Q Q . 42 ALA HB2 1 1
8 68065 17 1 42 ALA HB3 H -9.873 -16.380 -31.648 1.00 . Q Q . 42 ALA HB3 1 1
8 68066 17 1 42 ALA N N -8.200 -16.037 -33.833 1.00 . Q Q . 42 ALA N 1 1
8 68067 17 1 42 ALA O O -11.402 -14.938 -34.728 1.00 . Q Q . 42 ALA O 1 1
8 68068 17 1 42 ALA OXT O -9.755 -15.605 -36.078 1.00 . Q Q . 42 ALA OXT 1 1
8 68069 18 1 11 GLU C C 17.119 -17.955 -55.558 1.00 . R R . 11 GLU C 1 1
8 68070 18 1 11 GLU CA C 16.302 -19.167 -55.118 1.00 . R R . 11 GLU CA 1 1
8 68071 18 1 11 GLU CB C 17.045 -20.455 -55.480 1.00 . R R . 11 GLU CB 1 1
8 68072 18 1 11 GLU CD C 19.457 -21.164 -55.231 1.00 . R R . 11 GLU CD 1 1
8 68073 18 1 11 GLU CG C 18.169 -20.801 -54.518 1.00 . R R . 11 GLU CG 1 1
8 68074 18 1 11 GLU H H 14.789 -19.770 -56.470 1.00 . R R . 11 GLU H 1 1
8 68075 18 1 11 GLU HA H 16.171 -19.127 -54.047 1.00 . R R . 11 GLU HA 1 1
8 68076 18 1 11 GLU HB2 H 16.340 -21.273 -55.488 1.00 . R R . 11 GLU HB2 1 1
8 68077 18 1 11 GLU HB3 H 17.467 -20.346 -56.468 1.00 . R R . 11 GLU HB3 1 1
8 68078 18 1 11 GLU HG2 H 18.355 -19.949 -53.882 1.00 . R R . 11 GLU HG2 1 1
8 68079 18 1 11 GLU HG3 H 17.860 -21.641 -53.913 1.00 . R R . 11 GLU HG3 1 1
8 68080 18 1 11 GLU N N 14.980 -19.154 -55.732 1.00 . R R . 11 GLU N 1 1
8 68081 18 1 11 GLU O O 17.655 -17.923 -56.665 1.00 . R R . 11 GLU O 1 1
8 68082 18 1 11 GLU OE1 O 20.492 -20.526 -54.950 1.00 . R R . 11 GLU OE1 1 1
8 68083 18 1 11 GLU OE2 O 19.429 -22.089 -56.071 1.00 . R R . 11 GLU OE2 1 1
8 68084 18 1 12 VAL C C 18.816 -15.325 -53.791 1.00 . R R . 12 VAL C 1 1
8 68085 18 1 12 VAL CA C 17.957 -15.744 -54.979 1.00 . R R . 12 VAL CA 1 1
8 68086 18 1 12 VAL CB C 17.019 -14.583 -55.356 1.00 . R R . 12 VAL CB 1 1
8 68087 18 1 12 VAL CG1 C 16.257 -14.903 -56.632 1.00 . R R . 12 VAL CG1 1 1
8 68088 18 1 12 VAL CG2 C 16.060 -14.282 -54.214 1.00 . R R . 12 VAL CG2 1 1
8 68089 18 1 12 VAL H H 16.757 -17.043 -53.816 1.00 . R R . 12 VAL H 1 1
8 68090 18 1 12 VAL HA H 18.601 -15.947 -55.823 1.00 . R R . 12 VAL HA 1 1
8 68091 18 1 12 VAL HB H 17.621 -13.704 -55.533 1.00 . R R . 12 VAL HB 1 1
8 68092 18 1 12 VAL HG11 H 16.084 -13.993 -57.187 1.00 . R R . 12 VAL HG11 1 1
8 68093 18 1 12 VAL HG12 H 16.834 -15.590 -57.234 1.00 . R R . 12 VAL HG12 1 1
8 68094 18 1 12 VAL HG13 H 15.309 -15.356 -56.381 1.00 . R R . 12 VAL HG13 1 1
8 68095 18 1 12 VAL HG21 H 16.308 -13.324 -53.779 1.00 . R R . 12 VAL HG21 1 1
8 68096 18 1 12 VAL HG22 H 15.048 -14.254 -54.590 1.00 . R R . 12 VAL HG22 1 1
8 68097 18 1 12 VAL HG23 H 16.142 -15.052 -53.461 1.00 . R R . 12 VAL HG23 1 1
8 68098 18 1 12 VAL N N 17.207 -16.959 -54.682 1.00 . R R . 12 VAL N 1 1
8 68099 18 1 12 VAL O O 18.820 -15.984 -52.750 1.00 . R R . 12 VAL O 1 1
8 68100 18 1 13 HIS C C 19.643 -12.759 -51.983 1.00 . R R . 13 HIS C 1 1
8 68101 18 1 13 HIS CA C 20.406 -13.716 -52.893 1.00 . R R . 13 HIS CA 1 1
8 68102 18 1 13 HIS CB C 21.622 -13.008 -53.492 1.00 . R R . 13 HIS CB 1 1
8 68103 18 1 13 HIS CD2 C 23.033 -13.743 -55.541 1.00 . R R . 13 HIS CD2 1 1
8 68104 18 1 13 HIS CE1 C 23.669 -15.708 -54.805 1.00 . R R . 13 HIS CE1 1 1
8 68105 18 1 13 HIS CG C 22.497 -13.908 -54.309 1.00 . R R . 13 HIS CG 1 1
8 68106 18 1 13 HIS H H 19.498 -13.744 -54.805 1.00 . R R . 13 HIS H 1 1
8 68107 18 1 13 HIS HA H 20.744 -14.558 -52.307 1.00 . R R . 13 HIS HA 1 1
8 68108 18 1 13 HIS HB2 H 21.285 -12.206 -54.130 1.00 . R R . 13 HIS HB2 1 1
8 68109 18 1 13 HIS HB3 H 22.222 -12.598 -52.693 1.00 . R R . 13 HIS HB3 1 1
8 68110 18 1 13 HIS HD1 H 22.690 -15.560 -53.015 1.00 . R R . 13 HIS HD1 1 1
8 68111 18 1 13 HIS HD2 H 22.913 -12.881 -56.182 1.00 . R R . 13 HIS HD2 1 1
8 68112 18 1 13 HIS HE1 H 24.136 -16.679 -54.741 1.00 . R R . 13 HIS HE1 1 1
8 68113 18 1 13 HIS N N 19.543 -14.224 -53.953 1.00 . R R . 13 HIS N 1 1
8 68114 18 1 13 HIS ND1 N 22.913 -15.150 -53.876 1.00 . R R . 13 HIS ND1 1 1
8 68115 18 1 13 HIS NE2 N 23.757 -14.875 -55.826 1.00 . R R . 13 HIS NE2 1 1
8 68116 18 1 13 HIS O O 19.286 -13.107 -50.857 1.00 . R R . 13 HIS O 1 1
8 68117 18 1 14 HIS C C 17.353 -11.098 -51.189 1.00 . R R . 14 HIS C 1 1
8 68118 18 1 14 HIS CA C 18.675 -10.542 -51.710 1.00 . R R . 14 HIS CA 1 1
8 68119 18 1 14 HIS CB C 18.417 -9.303 -52.569 1.00 . R R . 14 HIS CB 1 1
8 68120 18 1 14 HIS CD2 C 16.584 -10.063 -54.240 1.00 . R R . 14 HIS CD2 1 1
8 68121 18 1 14 HIS CE1 C 17.725 -9.824 -56.097 1.00 . R R . 14 HIS CE1 1 1
8 68122 18 1 14 HIS CG C 17.818 -9.615 -53.905 1.00 . R R . 14 HIS CG 1 1
8 68123 18 1 14 HIS H H 19.705 -11.331 -53.382 1.00 . R R . 14 HIS H 1 1
8 68124 18 1 14 HIS HA H 19.290 -10.263 -50.869 1.00 . R R . 14 HIS HA 1 1
8 68125 18 1 14 HIS HB2 H 17.737 -8.646 -52.047 1.00 . R R . 14 HIS HB2 1 1
8 68126 18 1 14 HIS HB3 H 19.352 -8.787 -52.736 1.00 . R R . 14 HIS HB3 1 1
8 68127 18 1 14 HIS HD1 H 19.433 -9.167 -55.181 1.00 . R R . 14 HIS HD1 1 1
8 68128 18 1 14 HIS HD2 H 15.775 -10.284 -53.558 1.00 . R R . 14 HIS HD2 1 1
8 68129 18 1 14 HIS HE1 H 17.997 -9.816 -57.142 1.00 . R R . 14 HIS HE1 1 1
8 68130 18 1 14 HIS N N 19.395 -11.549 -52.478 1.00 . R R . 14 HIS N 1 1
8 68131 18 1 14 HIS ND1 N 18.508 -9.476 -55.091 1.00 . R R . 14 HIS ND1 1 1
8 68132 18 1 14 HIS NE2 N 16.552 -10.185 -55.607 1.00 . R R . 14 HIS NE2 1 1
8 68133 18 1 14 HIS O O 16.798 -12.038 -51.757 1.00 . R R . 14 HIS O 1 1
8 68134 18 1 15 GLN C C 14.468 -9.987 -49.850 1.00 . R R . 15 GLN C 1 1
8 68135 18 1 15 GLN CA C 15.600 -10.950 -49.508 1.00 . R R . 15 GLN CA 1 1
8 68136 18 1 15 GLN CB C 15.746 -11.066 -47.989 1.00 . R R . 15 GLN CB 1 1
8 68137 18 1 15 GLN CD C 18.007 -10.889 -46.876 1.00 . R R . 15 GLN CD 1 1
8 68138 18 1 15 GLN CG C 17.003 -11.800 -47.554 1.00 . R R . 15 GLN CG 1 1
8 68139 18 1 15 GLN H H 17.343 -9.766 -49.698 1.00 . R R . 15 GLN H 1 1
8 68140 18 1 15 GLN HA H 15.363 -11.922 -49.912 1.00 . R R . 15 GLN HA 1 1
8 68141 18 1 15 GLN HB2 H 15.769 -10.074 -47.565 1.00 . R R . 15 GLN HB2 1 1
8 68142 18 1 15 GLN HB3 H 14.892 -11.597 -47.597 1.00 . R R . 15 GLN HB3 1 1
8 68143 18 1 15 GLN HE21 H 18.051 -12.079 -45.284 1.00 . R R . 15 GLN HE21 1 1
8 68144 18 1 15 GLN HE22 H 19.064 -10.682 -45.205 1.00 . R R . 15 GLN HE22 1 1
8 68145 18 1 15 GLN HG2 H 16.727 -12.583 -46.862 1.00 . R R . 15 GLN HG2 1 1
8 68146 18 1 15 GLN HG3 H 17.468 -12.240 -48.425 1.00 . R R . 15 GLN HG3 1 1
8 68147 18 1 15 GLN N N 16.856 -10.511 -50.106 1.00 . R R . 15 GLN N 1 1
8 68148 18 1 15 GLN NE2 N 18.415 -11.252 -45.665 1.00 . R R . 15 GLN NE2 1 1
8 68149 18 1 15 GLN O O 14.598 -8.774 -49.679 1.00 . R R . 15 GLN O 1 1
8 68150 18 1 15 GLN OE1 O 18.411 -9.868 -47.433 1.00 . R R . 15 GLN OE1 1 1
8 68151 18 1 16 LYS C C 10.926 -10.285 -50.078 1.00 . R R . 16 LYS C 1 1
8 68152 18 1 16 LYS CA C 12.202 -9.723 -50.699 1.00 . R R . 16 LYS CA 1 1
8 68153 18 1 16 LYS CB C 12.057 -9.662 -52.221 1.00 . R R . 16 LYS CB 1 1
8 68154 18 1 16 LYS CD C 11.815 -12.145 -52.510 1.00 . R R . 16 LYS CD 1 1
8 68155 18 1 16 LYS CE C 12.474 -13.408 -53.042 1.00 . R R . 16 LYS CE 1 1
8 68156 18 1 16 LYS CG C 12.576 -10.899 -52.932 1.00 . R R . 16 LYS CG 1 1
8 68157 18 1 16 LYS H H 13.315 -11.507 -50.447 1.00 . R R . 16 LYS H 1 1
8 68158 18 1 16 LYS HA H 12.363 -8.726 -50.320 1.00 . R R . 16 LYS HA 1 1
8 68159 18 1 16 LYS HB2 H 11.012 -9.542 -52.467 1.00 . R R . 16 LYS HB2 1 1
8 68160 18 1 16 LYS HB3 H 12.605 -8.805 -52.588 1.00 . R R . 16 LYS HB3 1 1
8 68161 18 1 16 LYS HD2 H 11.790 -12.194 -51.432 1.00 . R R . 16 LYS HD2 1 1
8 68162 18 1 16 LYS HD3 H 10.806 -12.087 -52.893 1.00 . R R . 16 LYS HD3 1 1
8 68163 18 1 16 LYS HE2 H 13.238 -13.129 -53.752 1.00 . R R . 16 LYS HE2 1 1
8 68164 18 1 16 LYS HE3 H 12.927 -13.938 -52.217 1.00 . R R . 16 LYS HE3 1 1
8 68165 18 1 16 LYS HG2 H 12.463 -10.766 -53.998 1.00 . R R . 16 LYS HG2 1 1
8 68166 18 1 16 LYS HG3 H 13.622 -11.029 -52.692 1.00 . R R . 16 LYS HG3 1 1
8 68167 18 1 16 LYS HZ1 H 11.107 -13.841 -54.560 1.00 . R R . 16 LYS HZ1 1 1
8 68168 18 1 16 LYS HZ2 H 10.710 -14.527 -53.067 1.00 . R R . 16 LYS HZ2 1 1
8 68169 18 1 16 LYS HZ3 H 11.956 -15.192 -53.999 1.00 . R R . 16 LYS HZ3 1 1
8 68170 18 1 16 LYS N N 13.358 -10.533 -50.334 1.00 . R R . 16 LYS N 1 1
8 68171 18 1 16 LYS NZ N 11.494 -14.305 -53.714 1.00 . R R . 16 LYS NZ 1 1
8 68172 18 1 16 LYS O O 10.019 -10.722 -50.789 1.00 . R R . 16 LYS O 1 1
8 68173 18 1 17 LEU C C 8.571 -9.746 -48.030 1.00 . R R . 17 LEU C 1 1
8 68174 18 1 17 LEU CA C 9.697 -10.776 -48.036 1.00 . R R . 17 LEU CA 1 1
8 68175 18 1 17 LEU CB C 10.075 -11.143 -46.600 1.00 . R R . 17 LEU CB 1 1
8 68176 18 1 17 LEU CD1 C 7.776 -11.711 -45.779 1.00 . R R . 17 LEU CD1 1 1
8 68177 18 1 17 LEU CD2 C 9.242 -13.504 -46.722 1.00 . R R . 17 LEU CD2 1 1
8 68178 18 1 17 LEU CG C 9.206 -12.207 -45.928 1.00 . R R . 17 LEU CG 1 1
8 68179 18 1 17 LEU H H 11.616 -9.909 -48.240 1.00 . R R . 17 LEU H 1 1
8 68180 18 1 17 LEU HA H 9.353 -11.663 -48.548 1.00 . R R . 17 LEU HA 1 1
8 68181 18 1 17 LEU HB2 H 11.091 -11.504 -46.609 1.00 . R R . 17 LEU HB2 1 1
8 68182 18 1 17 LEU HB3 H 10.019 -10.243 -46.004 1.00 . R R . 17 LEU HB3 1 1
8 68183 18 1 17 LEU HD11 H 7.259 -12.318 -45.051 1.00 . R R . 17 LEU HD11 1 1
8 68184 18 1 17 LEU HD12 H 7.270 -11.780 -46.730 1.00 . R R . 17 LEU HD12 1 1
8 68185 18 1 17 LEU HD13 H 7.784 -10.683 -45.449 1.00 . R R . 17 LEU HD13 1 1
8 68186 18 1 17 LEU HD21 H 8.279 -13.673 -47.180 1.00 . R R . 17 LEU HD21 1 1
8 68187 18 1 17 LEU HD22 H 9.473 -14.326 -46.059 1.00 . R R . 17 LEU HD22 1 1
8 68188 18 1 17 LEU HD23 H 10.000 -13.437 -47.489 1.00 . R R . 17 LEU HD23 1 1
8 68189 18 1 17 LEU HG H 9.594 -12.408 -44.939 1.00 . R R . 17 LEU HG 1 1
8 68190 18 1 17 LEU N N 10.863 -10.269 -48.752 1.00 . R R . 17 LEU N 1 1
8 68191 18 1 17 LEU O O 8.322 -9.090 -47.019 1.00 . R R . 17 LEU O 1 1
8 68192 18 1 18 VAL C C 5.451 -9.385 -49.363 1.00 . R R . 18 VAL C 1 1
8 68193 18 1 18 VAL CA C 6.792 -8.664 -49.290 1.00 . R R . 18 VAL CA 1 1
8 68194 18 1 18 VAL CB C 6.954 -7.776 -50.539 1.00 . R R . 18 VAL CB 1 1
8 68195 18 1 18 VAL CG1 C 5.905 -6.675 -50.552 1.00 . R R . 18 VAL CG1 1 1
8 68196 18 1 18 VAL CG2 C 8.356 -7.188 -50.596 1.00 . R R . 18 VAL CG2 1 1
8 68197 18 1 18 VAL H H 8.139 -10.162 -49.938 1.00 . R R . 18 VAL H 1 1
8 68198 18 1 18 VAL HA H 6.800 -8.026 -48.418 1.00 . R R . 18 VAL HA 1 1
8 68199 18 1 18 VAL HB H 6.809 -8.391 -51.414 1.00 . R R . 18 VAL HB 1 1
8 68200 18 1 18 VAL HG11 H 4.930 -7.110 -50.720 1.00 . R R . 18 VAL HG11 1 1
8 68201 18 1 18 VAL HG12 H 5.911 -6.160 -49.603 1.00 . R R . 18 VAL HG12 1 1
8 68202 18 1 18 VAL HG13 H 6.127 -5.976 -51.344 1.00 . R R . 18 VAL HG13 1 1
8 68203 18 1 18 VAL HG21 H 8.925 -7.688 -51.367 1.00 . R R . 18 VAL HG21 1 1
8 68204 18 1 18 VAL HG22 H 8.295 -6.133 -50.821 1.00 . R R . 18 VAL HG22 1 1
8 68205 18 1 18 VAL HG23 H 8.843 -7.325 -49.642 1.00 . R R . 18 VAL HG23 1 1
8 68206 18 1 18 VAL N N 7.893 -9.611 -49.165 1.00 . R R . 18 VAL N 1 1
8 68207 18 1 18 VAL O O 5.323 -10.411 -50.032 1.00 . R R . 18 VAL O 1 1
8 68208 18 1 19 PHE C C 2.047 -8.358 -48.779 1.00 . R R . 19 PHE C 1 1
8 68209 18 1 19 PHE CA C 3.123 -9.434 -48.660 1.00 . R R . 19 PHE CA 1 1
8 68210 18 1 19 PHE CB C 2.913 -10.241 -47.375 1.00 . R R . 19 PHE CB 1 1
8 68211 18 1 19 PHE CD1 C 0.937 -11.785 -47.289 1.00 . R R . 19 PHE CD1 1 1
8 68212 18 1 19 PHE CD2 C 3.000 -12.630 -48.137 1.00 . R R . 19 PHE CD2 1 1
8 68213 18 1 19 PHE CE1 C 0.343 -13.015 -47.500 1.00 . R R . 19 PHE CE1 1 1
8 68214 18 1 19 PHE CE2 C 2.410 -13.862 -48.351 1.00 . R R . 19 PHE CE2 1 1
8 68215 18 1 19 PHE CG C 2.271 -11.579 -47.606 1.00 . R R . 19 PHE CG 1 1
8 68216 18 1 19 PHE CZ C 1.081 -14.055 -48.031 1.00 . R R . 19 PHE CZ 1 1
8 68217 18 1 19 PHE H H 4.620 -8.024 -48.160 1.00 . R R . 19 PHE H 1 1
8 68218 18 1 19 PHE HA H 3.047 -10.098 -49.507 1.00 . R R . 19 PHE HA 1 1
8 68219 18 1 19 PHE HB2 H 3.870 -10.409 -46.904 1.00 . R R . 19 PHE HB2 1 1
8 68220 18 1 19 PHE HB3 H 2.280 -9.678 -46.705 1.00 . R R . 19 PHE HB3 1 1
8 68221 18 1 19 PHE HD1 H 0.359 -10.972 -46.873 1.00 . R R . 19 PHE HD1 1 1
8 68222 18 1 19 PHE HD2 H 4.040 -12.480 -48.388 1.00 . R R . 19 PHE HD2 1 1
8 68223 18 1 19 PHE HE1 H -0.697 -13.162 -47.248 1.00 . R R . 19 PHE HE1 1 1
8 68224 18 1 19 PHE HE2 H 2.990 -14.673 -48.766 1.00 . R R . 19 PHE HE2 1 1
8 68225 18 1 19 PHE HZ H 0.618 -15.016 -48.197 1.00 . R R . 19 PHE HZ 1 1
8 68226 18 1 19 PHE N N 4.455 -8.842 -48.673 1.00 . R R . 19 PHE N 1 1
8 68227 18 1 19 PHE O O 1.856 -7.552 -47.868 1.00 . R R . 19 PHE O 1 1
8 68228 18 1 20 PHE C C 0.801 -5.957 -49.911 1.00 . R R . 20 PHE C 1 1
8 68229 18 1 20 PHE CA C 0.293 -7.376 -50.150 1.00 . R R . 20 PHE CA 1 1
8 68230 18 1 20 PHE CB C -0.909 -7.658 -49.246 1.00 . R R . 20 PHE CB 1 1
8 68231 18 1 20 PHE CD1 C -2.114 -9.303 -50.708 1.00 . R R . 20 PHE CD1 1 1
8 68232 18 1 20 PHE CD2 C -1.549 -9.962 -48.487 1.00 . R R . 20 PHE CD2 1 1
8 68233 18 1 20 PHE CE1 C -2.692 -10.538 -50.932 1.00 . R R . 20 PHE CE1 1 1
8 68234 18 1 20 PHE CE2 C -2.126 -11.199 -48.706 1.00 . R R . 20 PHE CE2 1 1
8 68235 18 1 20 PHE CG C -1.536 -9.001 -49.485 1.00 . R R . 20 PHE CG 1 1
8 68236 18 1 20 PHE CZ C -2.699 -11.487 -49.929 1.00 . R R . 20 PHE CZ 1 1
8 68237 18 1 20 PHE H H 1.546 -9.022 -50.598 1.00 . R R . 20 PHE H 1 1
8 68238 18 1 20 PHE HA H -0.013 -7.466 -51.181 1.00 . R R . 20 PHE HA 1 1
8 68239 18 1 20 PHE HB2 H -0.592 -7.619 -48.215 1.00 . R R . 20 PHE HB2 1 1
8 68240 18 1 20 PHE HB3 H -1.662 -6.903 -49.415 1.00 . R R . 20 PHE HB3 1 1
8 68241 18 1 20 PHE HD1 H -2.109 -8.560 -51.494 1.00 . R R . 20 PHE HD1 1 1
8 68242 18 1 20 PHE HD2 H -1.103 -9.738 -47.530 1.00 . R R . 20 PHE HD2 1 1
8 68243 18 1 20 PHE HE1 H -3.139 -10.759 -51.890 1.00 . R R . 20 PHE HE1 1 1
8 68244 18 1 20 PHE HE2 H -2.129 -11.940 -47.919 1.00 . R R . 20 PHE HE2 1 1
8 68245 18 1 20 PHE HZ H -3.149 -12.453 -50.102 1.00 . R R . 20 PHE HZ 1 1
8 68246 18 1 20 PHE N N 1.348 -8.353 -49.908 1.00 . R R . 20 PHE N 1 1
8 68247 18 1 20 PHE O O 0.216 -5.199 -49.137 1.00 . R R . 20 PHE O 1 1
8 68248 18 1 21 ALA C C 1.495 -3.195 -50.870 1.00 . R R . 21 ALA C 1 1
8 68249 18 1 21 ALA CA C 2.481 -4.278 -50.442 1.00 . R R . 21 ALA CA 1 1
8 68250 18 1 21 ALA CB C 3.762 -4.180 -51.257 1.00 . R R . 21 ALA CB 1 1
8 68251 18 1 21 ALA H H 2.315 -6.254 -51.182 1.00 . R R . 21 ALA H 1 1
8 68252 18 1 21 ALA HA H 2.733 -4.131 -49.402 1.00 . R R . 21 ALA HA 1 1
8 68253 18 1 21 ALA HB1 H 3.743 -3.277 -51.850 1.00 . R R . 21 ALA HB1 1 1
8 68254 18 1 21 ALA HB2 H 4.611 -4.156 -50.591 1.00 . R R . 21 ALA HB2 1 1
8 68255 18 1 21 ALA HB3 H 3.839 -5.036 -51.910 1.00 . R R . 21 ALA HB3 1 1
8 68256 18 1 21 ALA N N 1.894 -5.605 -50.580 1.00 . R R . 21 ALA N 1 1
8 68257 18 1 21 ALA O O 1.462 -2.110 -50.290 1.00 . R R . 21 ALA O 1 1
8 68258 18 1 22 GLU C C -1.613 -2.688 -51.648 1.00 . R R . 22 GLU C 1 1
8 68259 18 1 22 GLU CA C -0.288 -2.548 -52.393 1.00 . R R . 22 GLU CA 1 1
8 68260 18 1 22 GLU CB C -0.510 -2.757 -53.892 1.00 . R R . 22 GLU CB 1 1
8 68261 18 1 22 GLU CD C -0.130 -5.049 -54.886 1.00 . R R . 22 GLU CD 1 1
8 68262 18 1 22 GLU CG C -1.122 -4.106 -54.235 1.00 . R R . 22 GLU CG 1 1
8 68263 18 1 22 GLU H H 0.771 -4.379 -52.310 1.00 . R R . 22 GLU H 1 1
8 68264 18 1 22 GLU HA H 0.098 -1.552 -52.231 1.00 . R R . 22 GLU HA 1 1
8 68265 18 1 22 GLU HB2 H -1.166 -1.983 -54.259 1.00 . R R . 22 GLU HB2 1 1
8 68266 18 1 22 GLU HB3 H 0.441 -2.680 -54.398 1.00 . R R . 22 GLU HB3 1 1
8 68267 18 1 22 GLU HG2 H -1.486 -4.562 -53.327 1.00 . R R . 22 GLU HG2 1 1
8 68268 18 1 22 GLU HG3 H -1.948 -3.949 -54.913 1.00 . R R . 22 GLU HG3 1 1
8 68269 18 1 22 GLU N N 0.696 -3.497 -51.888 1.00 . R R . 22 GLU N 1 1
8 68270 18 1 22 GLU O O -1.762 -3.554 -50.784 1.00 . R R . 22 GLU O 1 1
8 68271 18 1 22 GLU OE1 O -0.477 -5.646 -55.928 1.00 . R R . 22 GLU OE1 1 1
8 68272 18 1 22 GLU OE2 O 0.991 -5.191 -54.356 1.00 . R R . 22 GLU OE2 1 1
8 68273 18 1 23 ASP C C -4.497 -3.255 -51.438 1.00 . R R . 23 ASP C 1 1
8 68274 18 1 23 ASP CA C -3.882 -1.861 -51.352 1.00 . R R . 23 ASP CA 1 1
8 68275 18 1 23 ASP CB C -4.811 -0.838 -52.006 1.00 . R R . 23 ASP CB 1 1
8 68276 18 1 23 ASP CG C -6.119 -0.681 -51.255 1.00 . R R . 23 ASP CG 1 1
8 68277 18 1 23 ASP H H -2.390 -1.167 -52.684 1.00 . R R . 23 ASP H 1 1
8 68278 18 1 23 ASP HA H -3.752 -1.603 -50.312 1.00 . R R . 23 ASP HA 1 1
8 68279 18 1 23 ASP HB2 H -4.317 0.122 -52.035 1.00 . R R . 23 ASP HB2 1 1
8 68280 18 1 23 ASP HB3 H -5.032 -1.155 -53.015 1.00 . R R . 23 ASP HB3 1 1
8 68281 18 1 23 ASP N N -2.570 -1.833 -51.988 1.00 . R R . 23 ASP N 1 1
8 68282 18 1 23 ASP O O -4.093 -4.073 -52.265 1.00 . R R . 23 ASP O 1 1
8 68283 18 1 23 ASP OD1 O -7.176 -0.589 -51.915 1.00 . R R . 23 ASP OD1 1 1
8 68284 18 1 23 ASP OD2 O -6.086 -0.649 -50.008 1.00 . R R . 23 ASP OD2 1 1
8 68285 18 1 24 VAL C C -7.592 -4.674 -50.087 1.00 . R R . 24 VAL C 1 1
8 68286 18 1 24 VAL CA C -6.150 -4.812 -50.559 1.00 . R R . 24 VAL CA 1 1
8 68287 18 1 24 VAL CB C -5.415 -5.811 -49.644 1.00 . R R . 24 VAL CB 1 1
8 68288 18 1 24 VAL CG1 C -4.012 -6.079 -50.165 1.00 . R R . 24 VAL CG1 1 1
8 68289 18 1 24 VAL CG2 C -5.373 -5.292 -48.215 1.00 . R R . 24 VAL CG2 1 1
8 68290 18 1 24 VAL H H -5.755 -2.824 -49.945 1.00 . R R . 24 VAL H 1 1
8 68291 18 1 24 VAL HA H -6.145 -5.206 -51.565 1.00 . R R . 24 VAL HA 1 1
8 68292 18 1 24 VAL HB H -5.961 -6.742 -49.651 1.00 . R R . 24 VAL HB 1 1
8 68293 18 1 24 VAL HG11 H -3.651 -7.014 -49.762 1.00 . R R . 24 VAL HG11 1 1
8 68294 18 1 24 VAL HG12 H -4.031 -6.134 -51.244 1.00 . R R . 24 VAL HG12 1 1
8 68295 18 1 24 VAL HG13 H -3.354 -5.279 -49.857 1.00 . R R . 24 VAL HG13 1 1
8 68296 18 1 24 VAL HG21 H -5.822 -4.311 -48.175 1.00 . R R . 24 VAL HG21 1 1
8 68297 18 1 24 VAL HG22 H -5.920 -5.965 -47.570 1.00 . R R . 24 VAL HG22 1 1
8 68298 18 1 24 VAL HG23 H -4.346 -5.232 -47.884 1.00 . R R . 24 VAL HG23 1 1
8 68299 18 1 24 VAL N N -5.477 -3.518 -50.579 1.00 . R R . 24 VAL N 1 1
8 68300 18 1 24 VAL O O -8.055 -3.575 -49.784 1.00 . R R . 24 VAL O 1 1
8 68301 18 1 25 GLY C C -9.861 -6.364 -48.204 1.00 . R R . 25 GLY C 1 1
8 68302 18 1 25 GLY CA C -9.684 -5.782 -49.593 1.00 . R R . 25 GLY CA 1 1
8 68303 18 1 25 GLY H H -7.879 -6.646 -50.282 1.00 . R R . 25 GLY H 1 1
8 68304 18 1 25 GLY HA2 H -10.038 -4.761 -49.592 1.00 . R R . 25 GLY HA2 1 1
8 68305 18 1 25 GLY HA3 H -10.276 -6.357 -50.289 1.00 . R R . 25 GLY HA3 1 1
8 68306 18 1 25 GLY N N -8.299 -5.798 -50.028 1.00 . R R . 25 GLY N 1 1
8 68307 18 1 25 GLY O O -9.671 -5.672 -47.204 1.00 . R R . 25 GLY O 1 1
8 68308 18 1 26 SER C C -9.319 -9.313 -46.589 1.00 . R R . 26 SER C 1 1
8 68309 18 1 26 SER CA C -10.438 -8.313 -46.865 1.00 . R R . 26 SER CA 1 1
8 68310 18 1 26 SER CB C -11.790 -9.029 -46.858 1.00 . R R . 26 SER CB 1 1
8 68311 18 1 26 SER H H -10.366 -8.139 -48.974 1.00 . R R . 26 SER H 1 1
8 68312 18 1 26 SER HA H -10.434 -7.563 -46.090 1.00 . R R . 26 SER HA 1 1
8 68313 18 1 26 SER HB2 H -11.644 -10.072 -47.098 1.00 . R R . 26 SER HB2 1 1
8 68314 18 1 26 SER HB3 H -12.234 -8.944 -45.876 1.00 . R R . 26 SER HB3 1 1
8 68315 18 1 26 SER HG H -13.354 -9.099 -48.035 1.00 . R R . 26 SER HG 1 1
8 68316 18 1 26 SER N N -10.229 -7.640 -48.142 1.00 . R R . 26 SER N 1 1
8 68317 18 1 26 SER O O -8.677 -9.813 -47.512 1.00 . R R . 26 SER O 1 1
8 68318 18 1 26 SER OG O -12.673 -8.461 -47.809 1.00 . R R . 26 SER OG 1 1
8 68319 18 1 27 ASN C C -8.443 -11.275 -43.634 1.00 . R R . 27 ASN C 1 1
8 68320 18 1 27 ASN CA C -8.050 -10.538 -44.911 1.00 . R R . 27 ASN CA 1 1
8 68321 18 1 27 ASN CB C -6.724 -9.803 -44.702 1.00 . R R . 27 ASN CB 1 1
8 68322 18 1 27 ASN CG C -6.533 -8.665 -45.686 1.00 . R R . 27 ASN CG 1 1
8 68323 18 1 27 ASN H H -9.637 -9.168 -44.620 1.00 . R R . 27 ASN H 1 1
8 68324 18 1 27 ASN HA H -7.930 -11.259 -45.707 1.00 . R R . 27 ASN HA 1 1
8 68325 18 1 27 ASN HB2 H -6.700 -9.397 -43.702 1.00 . R R . 27 ASN HB2 1 1
8 68326 18 1 27 ASN HB3 H -5.910 -10.501 -44.824 1.00 . R R . 27 ASN HB3 1 1
8 68327 18 1 27 ASN HD21 H -7.033 -7.341 -44.288 1.00 . R R . 27 ASN HD21 1 1
8 68328 18 1 27 ASN HD22 H -6.643 -6.686 -45.839 1.00 . R R . 27 ASN HD22 1 1
8 68329 18 1 27 ASN N N -9.091 -9.599 -45.311 1.00 . R R . 27 ASN N 1 1
8 68330 18 1 27 ASN ND2 N -6.758 -7.441 -45.224 1.00 . R R . 27 ASN ND2 1 1
8 68331 18 1 27 ASN O O -8.830 -10.659 -42.642 1.00 . R R . 27 ASN O 1 1
8 68332 18 1 27 ASN OD1 O -6.187 -8.885 -46.846 1.00 . R R . 27 ASN OD1 1 1
8 68333 18 1 28 LYS C C -7.469 -14.211 -42.028 1.00 . R R . 28 LYS C 1 1
8 68334 18 1 28 LYS CA C -8.682 -13.423 -42.513 1.00 . R R . 28 LYS CA 1 1
8 68335 18 1 28 LYS CB C -9.820 -14.383 -42.865 1.00 . R R . 28 LYS CB 1 1
8 68336 18 1 28 LYS CD C -10.055 -16.726 -41.991 1.00 . R R . 28 LYS CD 1 1
8 68337 18 1 28 LYS CE C -11.281 -17.347 -42.644 1.00 . R R . 28 LYS CE 1 1
8 68338 18 1 28 LYS CG C -10.267 -15.250 -41.700 1.00 . R R . 28 LYS CG 1 1
8 68339 18 1 28 LYS H H -8.025 -13.035 -44.488 1.00 . R R . 28 LYS H 1 1
8 68340 18 1 28 LYS HA H -9.008 -12.766 -41.722 1.00 . R R . 28 LYS HA 1 1
8 68341 18 1 28 LYS HB2 H -10.669 -13.808 -43.205 1.00 . R R . 28 LYS HB2 1 1
8 68342 18 1 28 LYS HB3 H -9.493 -15.032 -43.665 1.00 . R R . 28 LYS HB3 1 1
8 68343 18 1 28 LYS HD2 H -9.213 -16.836 -42.656 1.00 . R R . 28 LYS HD2 1 1
8 68344 18 1 28 LYS HD3 H -9.853 -17.241 -41.062 1.00 . R R . 28 LYS HD3 1 1
8 68345 18 1 28 LYS HE2 H -11.592 -16.720 -43.464 1.00 . R R . 28 LYS HE2 1 1
8 68346 18 1 28 LYS HE3 H -11.016 -18.325 -43.018 1.00 . R R . 28 LYS HE3 1 1
8 68347 18 1 28 LYS HG2 H -9.696 -14.981 -40.824 1.00 . R R . 28 LYS HG2 1 1
8 68348 18 1 28 LYS HG3 H -11.317 -15.075 -41.517 1.00 . R R . 28 LYS HG3 1 1
8 68349 18 1 28 LYS HZ1 H -12.894 -18.395 -41.830 1.00 . R R . 28 LYS HZ1 1 1
8 68350 18 1 28 LYS HZ2 H -13.094 -16.716 -41.824 1.00 . R R . 28 LYS HZ2 1 1
8 68351 18 1 28 LYS HZ3 H -12.056 -17.448 -40.706 1.00 . R R . 28 LYS HZ3 1 1
8 68352 18 1 28 LYS N N -8.340 -12.600 -43.667 1.00 . R R . 28 LYS N 1 1
8 68353 18 1 28 LYS NZ N -12.411 -17.486 -41.684 1.00 . R R . 28 LYS NZ 1 1
8 68354 18 1 28 LYS O O -6.884 -14.991 -42.778 1.00 . R R . 28 LYS O 1 1
8 68355 18 1 29 GLY C C -4.712 -14.561 -41.058 1.00 . R R . 29 GLY C 1 1
8 68356 18 1 29 GLY CA C -5.958 -14.702 -40.206 1.00 . R R . 29 GLY CA 1 1
8 68357 18 1 29 GLY H H -7.602 -13.369 -40.217 1.00 . R R . 29 GLY H 1 1
8 68358 18 1 29 GLY HA2 H -5.756 -14.305 -39.222 1.00 . R R . 29 GLY HA2 1 1
8 68359 18 1 29 GLY HA3 H -6.201 -15.751 -40.117 1.00 . R R . 29 GLY HA3 1 1
8 68360 18 1 29 GLY N N -7.099 -14.002 -40.768 1.00 . R R . 29 GLY N 1 1
8 68361 18 1 29 GLY O O -4.183 -15.549 -41.564 1.00 . R R . 29 GLY O 1 1
8 68362 18 1 30 ALA C C -1.785 -13.333 -41.214 1.00 . R R . 30 ALA C 1 1
8 68363 18 1 30 ALA CA C -3.053 -13.061 -42.015 1.00 . R R . 30 ALA CA 1 1
8 68364 18 1 30 ALA CB C -3.064 -11.624 -42.516 1.00 . R R . 30 ALA CB 1 1
8 68365 18 1 30 ALA H H -4.710 -12.579 -40.790 1.00 . R R . 30 ALA H 1 1
8 68366 18 1 30 ALA HA H -3.073 -13.716 -42.874 1.00 . R R . 30 ALA HA 1 1
8 68367 18 1 30 ALA HB1 H -3.981 -11.143 -42.205 1.00 . R R . 30 ALA HB1 1 1
8 68368 18 1 30 ALA HB2 H -2.221 -11.091 -42.103 1.00 . R R . 30 ALA HB2 1 1
8 68369 18 1 30 ALA HB3 H -3.003 -11.618 -43.593 1.00 . R R . 30 ALA HB3 1 1
8 68370 18 1 30 ALA N N -4.244 -13.328 -41.218 1.00 . R R . 30 ALA N 1 1
8 68371 18 1 30 ALA O O -1.322 -12.479 -40.457 1.00 . R R . 30 ALA O 1 1
8 68372 18 1 31 ILE C C 1.159 -15.065 -41.642 1.00 . R R . 31 ILE C 1 1
8 68373 18 1 31 ILE CA C -0.012 -14.911 -40.678 1.00 . R R . 31 ILE CA 1 1
8 68374 18 1 31 ILE CB C -0.203 -16.229 -39.905 1.00 . R R . 31 ILE CB 1 1
8 68375 18 1 31 ILE CD1 C 0.702 -17.077 -37.682 1.00 . R R . 31 ILE CD1 1 1
8 68376 18 1 31 ILE CG1 C 1.032 -16.530 -39.054 1.00 . R R . 31 ILE CG1 1 1
8 68377 18 1 31 ILE CG2 C -0.479 -17.373 -40.869 1.00 . R R . 31 ILE CG2 1 1
8 68378 18 1 31 ILE H H -1.643 -15.165 -42.002 1.00 . R R . 31 ILE H 1 1
8 68379 18 1 31 ILE HA H 0.220 -14.131 -39.968 1.00 . R R . 31 ILE HA 1 1
8 68380 18 1 31 ILE HB H -1.059 -16.121 -39.258 1.00 . R R . 31 ILE HB 1 1
8 68381 18 1 31 ILE HD11 H 1.557 -16.959 -37.032 1.00 . R R . 31 ILE HD11 1 1
8 68382 18 1 31 ILE HD12 H -0.140 -16.540 -37.273 1.00 . R R . 31 ILE HD12 1 1
8 68383 18 1 31 ILE HD13 H 0.455 -18.126 -37.764 1.00 . R R . 31 ILE HD13 1 1
8 68384 18 1 31 ILE HG12 H 1.644 -17.258 -39.562 1.00 . R R . 31 ILE HG12 1 1
8 68385 18 1 31 ILE HG13 H 1.599 -15.620 -38.921 1.00 . R R . 31 ILE HG13 1 1
8 68386 18 1 31 ILE HG21 H 0.332 -18.084 -40.826 1.00 . R R . 31 ILE HG21 1 1
8 68387 18 1 31 ILE HG22 H -1.400 -17.862 -40.592 1.00 . R R . 31 ILE HG22 1 1
8 68388 18 1 31 ILE HG23 H -0.565 -16.985 -41.873 1.00 . R R . 31 ILE HG23 1 1
8 68389 18 1 31 ILE N N -1.227 -14.526 -41.385 1.00 . R R . 31 ILE N 1 1
8 68390 18 1 31 ILE O O 0.980 -15.460 -42.794 1.00 . R R . 31 ILE O 1 1
8 68391 18 1 32 ILE C C 4.787 -15.143 -41.122 1.00 . R R . 32 ILE C 1 1
8 68392 18 1 32 ILE CA C 3.560 -14.857 -41.980 1.00 . R R . 32 ILE CA 1 1
8 68393 18 1 32 ILE CB C 3.805 -13.570 -42.791 1.00 . R R . 32 ILE CB 1 1
8 68394 18 1 32 ILE CD1 C 4.813 -13.201 -45.099 1.00 . R R . 32 ILE CD1 1 1
8 68395 18 1 32 ILE CG1 C 5.024 -13.739 -43.700 1.00 . R R . 32 ILE CG1 1 1
8 68396 18 1 32 ILE CG2 C 3.991 -12.384 -41.858 1.00 . R R . 32 ILE CG2 1 1
8 68397 18 1 32 ILE H H 2.437 -14.441 -40.236 1.00 . R R . 32 ILE H 1 1
8 68398 18 1 32 ILE HA H 3.419 -15.674 -42.673 1.00 . R R . 32 ILE HA 1 1
8 68399 18 1 32 ILE HB H 2.933 -13.385 -43.401 1.00 . R R . 32 ILE HB 1 1
8 68400 18 1 32 ILE HD11 H 5.655 -13.474 -45.719 1.00 . R R . 32 ILE HD11 1 1
8 68401 18 1 32 ILE HD12 H 3.909 -13.620 -45.513 1.00 . R R . 32 ILE HD12 1 1
8 68402 18 1 32 ILE HD13 H 4.729 -12.125 -45.062 1.00 . R R . 32 ILE HD13 1 1
8 68403 18 1 32 ILE HG12 H 5.862 -13.215 -43.267 1.00 . R R . 32 ILE HG12 1 1
8 68404 18 1 32 ILE HG13 H 5.262 -14.789 -43.779 1.00 . R R . 32 ILE HG13 1 1
8 68405 18 1 32 ILE HG21 H 4.798 -12.591 -41.170 1.00 . R R . 32 ILE HG21 1 1
8 68406 18 1 32 ILE HG22 H 4.231 -11.505 -42.437 1.00 . R R . 32 ILE HG22 1 1
8 68407 18 1 32 ILE HG23 H 3.081 -12.214 -41.304 1.00 . R R . 32 ILE HG23 1 1
8 68408 18 1 32 ILE N N 2.359 -14.750 -41.162 1.00 . R R . 32 ILE N 1 1
8 68409 18 1 32 ILE O O 4.897 -14.658 -39.996 1.00 . R R . 32 ILE O 1 1
8 68410 18 1 33 GLY C C 7.639 -17.465 -41.524 1.00 . R R . 33 GLY C 1 1
8 68411 18 1 33 GLY CA C 6.916 -16.273 -40.930 1.00 . R R . 33 GLY CA 1 1
8 68412 18 1 33 GLY H H 5.567 -16.294 -42.562 1.00 . R R . 33 GLY H 1 1
8 68413 18 1 33 GLY HA2 H 7.580 -15.421 -40.942 1.00 . R R . 33 GLY HA2 1 1
8 68414 18 1 33 GLY HA3 H 6.653 -16.498 -39.907 1.00 . R R . 33 GLY HA3 1 1
8 68415 18 1 33 GLY N N 5.708 -15.936 -41.661 1.00 . R R . 33 GLY N 1 1
8 68416 18 1 33 GLY O O 7.015 -18.348 -42.117 1.00 . R R . 33 GLY O 1 1
8 68417 18 1 34 LEU C C 9.696 -19.807 -40.980 1.00 . R R . 34 LEU C 1 1
8 68418 18 1 34 LEU CA C 9.767 -18.588 -41.893 1.00 . R R . 34 LEU CA 1 1
8 68419 18 1 34 LEU CB C 11.221 -18.141 -42.054 1.00 . R R . 34 LEU CB 1 1
8 68420 18 1 34 LEU CD1 C 12.895 -16.601 -43.105 1.00 . R R . 34 LEU CD1 1 1
8 68421 18 1 34 LEU CD2 C 11.393 -17.984 -44.550 1.00 . R R . 34 LEU CD2 1 1
8 68422 18 1 34 LEU CG C 11.513 -17.220 -43.239 1.00 . R R . 34 LEU CG 1 1
8 68423 18 1 34 LEU H H 9.398 -16.764 -40.885 1.00 . R R . 34 LEU H 1 1
8 68424 18 1 34 LEU HA H 9.372 -18.856 -42.862 1.00 . R R . 34 LEU HA 1 1
8 68425 18 1 34 LEU HB2 H 11.509 -17.622 -41.153 1.00 . R R . 34 LEU HB2 1 1
8 68426 18 1 34 LEU HB3 H 11.828 -19.028 -42.165 1.00 . R R . 34 LEU HB3 1 1
8 68427 18 1 34 LEU HD11 H 13.510 -16.907 -43.939 1.00 . R R . 34 LEU HD11 1 1
8 68428 18 1 34 LEU HD12 H 13.350 -16.931 -42.183 1.00 . R R . 34 LEU HD12 1 1
8 68429 18 1 34 LEU HD13 H 12.809 -15.524 -43.099 1.00 . R R . 34 LEU HD13 1 1
8 68430 18 1 34 LEU HD21 H 10.516 -18.613 -44.520 1.00 . R R . 34 LEU HD21 1 1
8 68431 18 1 34 LEU HD22 H 12.271 -18.597 -44.691 1.00 . R R . 34 LEU HD22 1 1
8 68432 18 1 34 LEU HD23 H 11.307 -17.284 -45.367 1.00 . R R . 34 LEU HD23 1 1
8 68433 18 1 34 LEU HG H 10.788 -16.417 -43.251 1.00 . R R . 34 LEU HG 1 1
8 68434 18 1 34 LEU N N 8.958 -17.494 -41.367 1.00 . R R . 34 LEU N 1 1
8 68435 18 1 34 LEU O O 9.135 -20.839 -41.348 1.00 . R R . 34 LEU O 1 1
8 68436 18 1 35 MET C C 9.025 -20.705 -37.927 1.00 . R R . 35 MET C 1 1
8 68437 18 1 35 MET CA C 10.262 -20.770 -38.817 1.00 . R R . 35 MET CA 1 1
8 68438 18 1 35 MET CB C 11.527 -20.720 -37.958 1.00 . R R . 35 MET CB 1 1
8 68439 18 1 35 MET CE C 13.058 -24.593 -37.669 1.00 . R R . 35 MET CE 1 1
8 68440 18 1 35 MET CG C 11.936 -22.073 -37.400 1.00 . R R . 35 MET CG 1 1
8 68441 18 1 35 MET H H 10.696 -18.832 -39.549 1.00 . R R . 35 MET H 1 1
8 68442 18 1 35 MET HA H 10.248 -21.700 -39.366 1.00 . R R . 35 MET HA 1 1
8 68443 18 1 35 MET HB2 H 12.341 -20.340 -38.556 1.00 . R R . 35 MET HB2 1 1
8 68444 18 1 35 MET HB3 H 11.358 -20.049 -37.127 1.00 . R R . 35 MET HB3 1 1
8 68445 18 1 35 MET HE1 H 13.373 -24.330 -36.670 1.00 . R R . 35 MET HE1 1 1
8 68446 18 1 35 MET HE2 H 12.144 -25.165 -37.619 1.00 . R R . 35 MET HE2 1 1
8 68447 18 1 35 MET HE3 H 13.827 -25.184 -38.146 1.00 . R R . 35 MET HE3 1 1
8 68448 18 1 35 MET HG2 H 12.601 -21.917 -36.562 1.00 . R R . 35 MET HG2 1 1
8 68449 18 1 35 MET HG3 H 11.051 -22.590 -37.063 1.00 . R R . 35 MET HG3 1 1
8 68450 18 1 35 MET N N 10.265 -19.680 -39.785 1.00 . R R . 35 MET N 1 1
8 68451 18 1 35 MET O O 9.120 -20.406 -36.737 1.00 . R R . 35 MET O 1 1
8 68452 18 1 35 MET SD S 12.779 -23.101 -38.619 1.00 . R R . 35 MET SD 1 1
8 68453 18 1 36 VAL C C 6.140 -22.369 -37.436 1.00 . R R . 36 VAL C 1 1
8 68454 18 1 36 VAL CA C 6.610 -20.958 -37.772 1.00 . R R . 36 VAL CA 1 1
8 68455 18 1 36 VAL CB C 5.505 -20.236 -38.566 1.00 . R R . 36 VAL CB 1 1
8 68456 18 1 36 VAL CG1 C 4.245 -20.099 -37.725 1.00 . R R . 36 VAL CG1 1 1
8 68457 18 1 36 VAL CG2 C 5.991 -18.875 -39.038 1.00 . R R . 36 VAL CG2 1 1
8 68458 18 1 36 VAL H H 7.854 -21.216 -39.465 1.00 . R R . 36 VAL H 1 1
8 68459 18 1 36 VAL HA H 6.775 -20.416 -36.852 1.00 . R R . 36 VAL HA 1 1
8 68460 18 1 36 VAL HB H 5.268 -20.832 -39.436 1.00 . R R . 36 VAL HB 1 1
8 68461 18 1 36 VAL HG11 H 3.698 -19.222 -38.037 1.00 . R R . 36 VAL HG11 1 1
8 68462 18 1 36 VAL HG12 H 3.627 -20.976 -37.855 1.00 . R R . 36 VAL HG12 1 1
8 68463 18 1 36 VAL HG13 H 4.517 -20.001 -36.684 1.00 . R R . 36 VAL HG13 1 1
8 68464 18 1 36 VAL HG21 H 5.996 -18.849 -40.118 1.00 . R R . 36 VAL HG21 1 1
8 68465 18 1 36 VAL HG22 H 5.332 -18.106 -38.663 1.00 . R R . 36 VAL HG22 1 1
8 68466 18 1 36 VAL HG23 H 6.992 -18.702 -38.670 1.00 . R R . 36 VAL HG23 1 1
8 68467 18 1 36 VAL N N 7.865 -20.985 -38.513 1.00 . R R . 36 VAL N 1 1
8 68468 18 1 36 VAL O O 6.385 -23.312 -38.187 1.00 . R R . 36 VAL O 1 1
8 68469 18 1 37 GLY C C 3.598 -23.726 -35.237 1.00 . R R . 37 GLY C 1 1
8 68470 18 1 37 GLY CA C 4.966 -23.806 -35.886 1.00 . R R . 37 GLY CA 1 1
8 68471 18 1 37 GLY H H 5.294 -21.719 -35.742 1.00 . R R . 37 GLY H 1 1
8 68472 18 1 37 GLY HA2 H 4.906 -24.450 -36.750 1.00 . R R . 37 GLY HA2 1 1
8 68473 18 1 37 GLY HA3 H 5.662 -24.234 -35.178 1.00 . R R . 37 GLY HA3 1 1
8 68474 18 1 37 GLY N N 5.461 -22.506 -36.301 1.00 . R R . 37 GLY N 1 1
8 68475 18 1 37 GLY O O 3.314 -22.797 -34.483 1.00 . R R . 37 GLY O 1 1
8 68476 18 1 38 GLY C C 0.654 -23.431 -35.229 1.00 . R R . 38 GLY C 1 1
8 68477 18 1 38 GLY CA C 1.410 -24.718 -34.968 1.00 . R R . 38 GLY CA 1 1
8 68478 18 1 38 GLY H H 3.027 -25.418 -36.142 1.00 . R R . 38 GLY H 1 1
8 68479 18 1 38 GLY HA2 H 0.858 -25.541 -35.398 1.00 . R R . 38 GLY HA2 1 1
8 68480 18 1 38 GLY HA3 H 1.485 -24.867 -33.901 1.00 . R R . 38 GLY HA3 1 1
8 68481 18 1 38 GLY N N 2.746 -24.702 -35.534 1.00 . R R . 38 GLY N 1 1
8 68482 18 1 38 GLY O O 0.724 -22.489 -34.440 1.00 . R R . 38 GLY O 1 1
8 68483 18 1 39 VAL C C -2.330 -22.526 -36.793 1.00 . R R . 39 VAL C 1 1
8 68484 18 1 39 VAL CA C -0.843 -22.206 -36.708 1.00 . R R . 39 VAL CA 1 1
8 68485 18 1 39 VAL CB C -0.376 -21.624 -38.055 1.00 . R R . 39 VAL CB 1 1
8 68486 18 1 39 VAL CG1 C 1.030 -21.056 -37.933 1.00 . R R . 39 VAL CG1 1 1
8 68487 18 1 39 VAL CG2 C -0.438 -22.685 -39.144 1.00 . R R . 39 VAL CG2 1 1
8 68488 18 1 39 VAL H H -0.087 -24.170 -36.934 1.00 . R R . 39 VAL H 1 1
8 68489 18 1 39 VAL HA H -0.689 -21.458 -35.944 1.00 . R R . 39 VAL HA 1 1
8 68490 18 1 39 VAL HB H -1.042 -20.820 -38.328 1.00 . R R . 39 VAL HB 1 1
8 68491 18 1 39 VAL HG11 H 1.387 -21.193 -36.923 1.00 . R R . 39 VAL HG11 1 1
8 68492 18 1 39 VAL HG12 H 1.687 -21.569 -38.621 1.00 . R R . 39 VAL HG12 1 1
8 68493 18 1 39 VAL HG13 H 1.014 -20.002 -38.169 1.00 . R R . 39 VAL HG13 1 1
8 68494 18 1 39 VAL HG21 H 0.034 -23.590 -38.791 1.00 . R R . 39 VAL HG21 1 1
8 68495 18 1 39 VAL HG22 H -1.471 -22.890 -39.388 1.00 . R R . 39 VAL HG22 1 1
8 68496 18 1 39 VAL HG23 H 0.076 -22.330 -40.024 1.00 . R R . 39 VAL HG23 1 1
8 68497 18 1 39 VAL N N -0.070 -23.388 -36.344 1.00 . R R . 39 VAL N 1 1
8 68498 18 1 39 VAL O O -2.744 -23.410 -37.544 1.00 . R R . 39 VAL O 1 1
8 68499 18 1 40 VAL C C -5.307 -20.798 -36.582 1.00 . R R . 40 VAL C 1 1
8 68500 18 1 40 VAL CA C -4.575 -22.006 -36.008 1.00 . R R . 40 VAL CA 1 1
8 68501 18 1 40 VAL CB C -5.093 -22.278 -34.583 1.00 . R R . 40 VAL CB 1 1
8 68502 18 1 40 VAL CG1 C -6.604 -22.453 -34.588 1.00 . R R . 40 VAL CG1 1 1
8 68503 18 1 40 VAL CG2 C -4.408 -23.500 -33.993 1.00 . R R . 40 VAL CG2 1 1
8 68504 18 1 40 VAL H H -2.743 -21.111 -35.442 1.00 . R R . 40 VAL H 1 1
8 68505 18 1 40 VAL HA H -4.795 -22.870 -36.619 1.00 . R R . 40 VAL HA 1 1
8 68506 18 1 40 VAL HB H -4.854 -21.424 -33.967 1.00 . R R . 40 VAL HB 1 1
8 68507 18 1 40 VAL HG11 H -6.965 -22.428 -35.606 1.00 . R R . 40 VAL HG11 1 1
8 68508 18 1 40 VAL HG12 H -6.858 -23.401 -34.137 1.00 . R R . 40 VAL HG12 1 1
8 68509 18 1 40 VAL HG13 H -7.060 -21.653 -34.025 1.00 . R R . 40 VAL HG13 1 1
8 68510 18 1 40 VAL HG21 H -4.154 -24.188 -34.785 1.00 . R R . 40 VAL HG21 1 1
8 68511 18 1 40 VAL HG22 H -3.507 -23.196 -33.479 1.00 . R R . 40 VAL HG22 1 1
8 68512 18 1 40 VAL HG23 H -5.074 -23.985 -33.295 1.00 . R R . 40 VAL HG23 1 1
8 68513 18 1 40 VAL N N -3.131 -21.801 -36.019 1.00 . R R . 40 VAL N 1 1
8 68514 18 1 40 VAL O O -5.815 -19.958 -35.838 1.00 . R R . 40 VAL O 1 1
8 68515 18 1 41 ILE C C -7.536 -19.825 -38.619 1.00 . R R . 41 ILE C 1 1
8 68516 18 1 41 ILE CA C -6.027 -19.610 -38.579 1.00 . R R . 41 ILE CA 1 1
8 68517 18 1 41 ILE CB C -5.508 -19.428 -40.017 1.00 . R R . 41 ILE CB 1 1
8 68518 18 1 41 ILE CD1 C -3.336 -19.425 -41.345 1.00 . R R . 41 ILE CD1 1 1
8 68519 18 1 41 ILE CG1 C -3.998 -19.174 -40.010 1.00 . R R . 41 ILE CG1 1 1
8 68520 18 1 41 ILE CG2 C -6.238 -18.283 -40.703 1.00 . R R . 41 ILE CG2 1 1
8 68521 18 1 41 ILE H H -4.932 -21.416 -38.444 1.00 . R R . 41 ILE H 1 1
8 68522 18 1 41 ILE HA H -5.817 -18.707 -38.024 1.00 . R R . 41 ILE HA 1 1
8 68523 18 1 41 ILE HB H -5.710 -20.334 -40.567 1.00 . R R . 41 ILE HB 1 1
8 68524 18 1 41 ILE HD11 H -3.772 -20.301 -41.805 1.00 . R R . 41 ILE HD11 1 1
8 68525 18 1 41 ILE HD12 H -3.483 -18.570 -41.988 1.00 . R R . 41 ILE HD12 1 1
8 68526 18 1 41 ILE HD13 H -2.278 -19.586 -41.198 1.00 . R R . 41 ILE HD13 1 1
8 68527 18 1 41 ILE HG12 H -3.813 -18.147 -39.736 1.00 . R R . 41 ILE HG12 1 1
8 68528 18 1 41 ILE HG13 H -3.535 -19.824 -39.281 1.00 . R R . 41 ILE HG13 1 1
8 68529 18 1 41 ILE HG21 H -5.520 -17.625 -41.169 1.00 . R R . 41 ILE HG21 1 1
8 68530 18 1 41 ILE HG22 H -6.902 -18.681 -41.456 1.00 . R R . 41 ILE HG22 1 1
8 68531 18 1 41 ILE HG23 H -6.812 -17.732 -39.972 1.00 . R R . 41 ILE HG23 1 1
8 68532 18 1 41 ILE N N -5.356 -20.715 -37.906 1.00 . R R . 41 ILE N 1 1
8 68533 18 1 41 ILE O O -8.064 -20.416 -39.560 1.00 . R R . 41 ILE O 1 1
8 68534 18 1 42 ALA C C -10.372 -18.430 -38.373 1.00 . R R . 42 ALA C 1 1
8 68535 18 1 42 ALA CA C -9.674 -19.476 -37.510 1.00 . R R . 42 ALA CA 1 1
8 68536 18 1 42 ALA CB C -10.134 -19.364 -36.065 1.00 . R R . 42 ALA CB 1 1
8 68537 18 1 42 ALA H H -7.747 -18.879 -36.871 1.00 . R R . 42 ALA H 1 1
8 68538 18 1 42 ALA HA H -9.938 -20.460 -37.872 1.00 . R R . 42 ALA HA 1 1
8 68539 18 1 42 ALA HB1 H -10.996 -19.998 -35.912 1.00 . R R . 42 ALA HB1 1 1
8 68540 18 1 42 ALA HB2 H -9.337 -19.676 -35.408 1.00 . R R . 42 ALA HB2 1 1
8 68541 18 1 42 ALA HB3 H -10.400 -18.339 -35.850 1.00 . R R . 42 ALA HB3 1 1
8 68542 18 1 42 ALA N N -8.225 -19.340 -37.591 1.00 . R R . 42 ALA N 1 1
8 68543 18 1 42 ALA O O -9.765 -17.434 -38.771 1.00 . R R . 42 ALA O 1 1
8 68544 18 1 42 ALA OXT O -11.598 -18.681 -38.629 1.00 . R R . 42 ALA OXT 1 1
9 68545 1 1 11 GLU C C 5.201 1.435 1.039 1.00 . A A . 11 GLU C 1 1
9 68546 1 1 11 GLU CA C 3.959 2.311 0.910 1.00 . A A . 11 GLU CA 1 1
9 68547 1 1 11 GLU CB C 4.365 3.786 0.856 1.00 . A A . 11 GLU CB 1 1
9 68548 1 1 11 GLU CD C 3.666 6.165 0.378 1.00 . A A . 11 GLU CD 1 1
9 68549 1 1 11 GLU CG C 3.229 4.716 0.467 1.00 . A A . 11 GLU CG 1 1
9 68550 1 1 11 GLU H H 3.313 2.325 2.925 1.00 . A A . 11 GLU H 1 1
9 68551 1 1 11 GLU HA H 3.446 2.056 -0.006 1.00 . A A . 11 GLU HA 1 1
9 68552 1 1 11 GLU HB2 H 4.729 4.082 1.829 1.00 . A A . 11 GLU HB2 1 1
9 68553 1 1 11 GLU HB3 H 5.160 3.901 0.134 1.00 . A A . 11 GLU HB3 1 1
9 68554 1 1 11 GLU HG2 H 2.846 4.413 -0.495 1.00 . A A . 11 GLU HG2 1 1
9 68555 1 1 11 GLU HG3 H 2.445 4.636 1.206 1.00 . A A . 11 GLU HG3 1 1
9 68556 1 1 11 GLU N N 3.039 2.078 2.017 1.00 . A A . 11 GLU N 1 1
9 68557 1 1 11 GLU O O 5.819 1.368 2.101 1.00 . A A . 11 GLU O 1 1
9 68558 1 1 11 GLU OE1 O 3.585 6.875 1.403 1.00 . A A . 11 GLU OE1 1 1
9 68559 1 1 11 GLU OE2 O 4.091 6.591 -0.717 1.00 . A A . 11 GLU OE2 1 1
9 68560 1 1 12 VAL C C 7.560 0.099 -1.318 1.00 . A A . 12 VAL C 1 1
9 68561 1 1 12 VAL CA C 6.728 -0.110 -0.059 1.00 . A A . 12 VAL CA 1 1
9 68562 1 1 12 VAL CB C 6.322 -1.593 0.034 1.00 . A A . 12 VAL CB 1 1
9 68563 1 1 12 VAL CG1 C 5.665 -1.885 1.375 1.00 . A A . 12 VAL CG1 1 1
9 68564 1 1 12 VAL CG2 C 5.395 -1.964 -1.115 1.00 . A A . 12 VAL CG2 1 1
9 68565 1 1 12 VAL H H 5.027 0.856 -0.867 1.00 . A A . 12 VAL H 1 1
9 68566 1 1 12 VAL HA H 7.331 0.130 0.805 1.00 . A A . 12 VAL HA 1 1
9 68567 1 1 12 VAL HB H 7.215 -2.196 -0.044 1.00 . A A . 12 VAL HB 1 1
9 68568 1 1 12 VAL HG11 H 5.470 -2.944 1.457 1.00 . A A . 12 VAL HG11 1 1
9 68569 1 1 12 VAL HG12 H 6.323 -1.575 2.173 1.00 . A A . 12 VAL HG12 1 1
9 68570 1 1 12 VAL HG13 H 4.733 -1.342 1.445 1.00 . A A . 12 VAL HG13 1 1
9 68571 1 1 12 VAL HG21 H 4.992 -2.952 -0.947 1.00 . A A . 12 VAL HG21 1 1
9 68572 1 1 12 VAL HG22 H 4.585 -1.250 -1.169 1.00 . A A . 12 VAL HG22 1 1
9 68573 1 1 12 VAL HG23 H 5.948 -1.952 -2.042 1.00 . A A . 12 VAL HG23 1 1
9 68574 1 1 12 VAL N N 5.560 0.762 -0.050 1.00 . A A . 12 VAL N 1 1
9 68575 1 1 12 VAL O O 7.020 0.275 -2.411 1.00 . A A . 12 VAL O 1 1
9 68576 1 1 13 HIS C C 9.584 -0.821 -3.334 1.00 . A A . 13 HIS C 1 1
9 68577 1 1 13 HIS CA C 9.790 0.266 -2.284 1.00 . A A . 13 HIS CA 1 1
9 68578 1 1 13 HIS CB C 11.241 0.258 -1.801 1.00 . A A . 13 HIS CB 1 1
9 68579 1 1 13 HIS CD2 C 12.574 2.431 -2.279 1.00 . A A . 13 HIS CD2 1 1
9 68580 1 1 13 HIS CE1 C 12.154 3.483 -0.401 1.00 . A A . 13 HIS CE1 1 1
9 68581 1 1 13 HIS CG C 11.788 1.624 -1.527 1.00 . A A . 13 HIS CG 1 1
9 68582 1 1 13 HIS H H 9.251 -0.065 -0.263 1.00 . A A . 13 HIS H 1 1
9 68583 1 1 13 HIS HA H 9.573 1.225 -2.730 1.00 . A A . 13 HIS HA 1 1
9 68584 1 1 13 HIS HB2 H 11.305 -0.315 -0.888 1.00 . A A . 13 HIS HB2 1 1
9 68585 1 1 13 HIS HB3 H 11.861 -0.204 -2.556 1.00 . A A . 13 HIS HB3 1 1
9 68586 1 1 13 HIS HD1 H 11.003 1.990 0.394 1.00 . A A . 13 HIS HD1 1 1
9 68587 1 1 13 HIS HD2 H 12.961 2.213 -3.264 1.00 . A A . 13 HIS HD2 1 1
9 68588 1 1 13 HIS HE1 H 12.139 4.233 0.376 1.00 . A A . 13 HIS HE1 1 1
9 68589 1 1 13 HIS N N 8.880 0.079 -1.159 1.00 . A A . 13 HIS N 1 1
9 68590 1 1 13 HIS ND1 N 11.544 2.312 -0.357 1.00 . A A . 13 HIS ND1 1 1
9 68591 1 1 13 HIS NE2 N 12.787 3.579 -1.556 1.00 . A A . 13 HIS NE2 1 1
9 68592 1 1 13 HIS O O 9.558 -2.010 -3.016 1.00 . A A . 13 HIS O 1 1
9 68593 1 1 14 HIS C C 10.495 -1.465 -6.538 1.00 . A A . 14 HIS C 1 1
9 68594 1 1 14 HIS CA C 9.234 -1.343 -5.687 1.00 . A A . 14 HIS CA 1 1
9 68595 1 1 14 HIS CB C 8.060 -0.895 -6.557 1.00 . A A . 14 HIS CB 1 1
9 68596 1 1 14 HIS CD2 C 5.810 -2.186 -6.567 1.00 . A A . 14 HIS CD2 1 1
9 68597 1 1 14 HIS CE1 C 5.021 -1.471 -4.651 1.00 . A A . 14 HIS CE1 1 1
9 68598 1 1 14 HIS CG C 6.727 -1.342 -6.040 1.00 . A A . 14 HIS CG 1 1
9 68599 1 1 14 HIS H H 9.468 0.555 -4.780 1.00 . A A . 14 HIS H 1 1
9 68600 1 1 14 HIS HA H 9.008 -2.308 -5.260 1.00 . A A . 14 HIS HA 1 1
9 68601 1 1 14 HIS HB2 H 8.050 0.183 -6.609 1.00 . A A . 14 HIS HB2 1 1
9 68602 1 1 14 HIS HB3 H 8.182 -1.299 -7.552 1.00 . A A . 14 HIS HB3 1 1
9 68603 1 1 14 HIS HD1 H 6.632 -0.287 -4.219 1.00 . A A . 14 HIS HD1 1 1
9 68604 1 1 14 HIS HD2 H 5.889 -2.714 -7.508 1.00 . A A . 14 HIS HD2 1 1
9 68605 1 1 14 HIS HE1 H 4.378 -1.319 -3.798 1.00 . A A . 14 HIS HE1 1 1
9 68606 1 1 14 HIS N N 9.438 -0.405 -4.589 1.00 . A A . 14 HIS N 1 1
9 68607 1 1 14 HIS ND1 N 6.202 -0.910 -4.840 1.00 . A A . 14 HIS ND1 1 1
9 68608 1 1 14 HIS NE2 N 4.759 -2.250 -5.686 1.00 . A A . 14 HIS NE2 1 1
9 68609 1 1 14 HIS O O 10.838 -2.553 -7.000 1.00 . A A . 14 HIS O 1 1
9 68610 1 1 15 GLN C C 13.597 0.093 -6.686 1.00 . A A . 15 GLN C 1 1
9 68611 1 1 15 GLN CA C 12.401 -0.326 -7.534 1.00 . A A . 15 GLN CA 1 1
9 68612 1 1 15 GLN CB C 12.245 0.622 -8.725 1.00 . A A . 15 GLN CB 1 1
9 68613 1 1 15 GLN CD C 13.721 2.635 -8.330 1.00 . A A . 15 GLN CD 1 1
9 68614 1 1 15 GLN CG C 12.306 2.092 -8.342 1.00 . A A . 15 GLN CG 1 1
9 68615 1 1 15 GLN H H 10.855 0.492 -6.342 1.00 . A A . 15 GLN H 1 1
9 68616 1 1 15 GLN HA H 12.570 -1.326 -7.903 1.00 . A A . 15 GLN HA 1 1
9 68617 1 1 15 GLN HB2 H 13.035 0.424 -9.433 1.00 . A A . 15 GLN HB2 1 1
9 68618 1 1 15 GLN HB3 H 11.293 0.434 -9.197 1.00 . A A . 15 GLN HB3 1 1
9 68619 1 1 15 GLN HE21 H 13.940 2.176 -10.251 1.00 . A A . 15 GLN HE21 1 1
9 68620 1 1 15 GLN HE22 H 15.308 2.911 -9.494 1.00 . A A . 15 GLN HE22 1 1
9 68621 1 1 15 GLN HG2 H 11.726 2.660 -9.054 1.00 . A A . 15 GLN HG2 1 1
9 68622 1 1 15 GLN HG3 H 11.880 2.213 -7.356 1.00 . A A . 15 GLN HG3 1 1
9 68623 1 1 15 GLN N N 11.179 -0.343 -6.738 1.00 . A A . 15 GLN N 1 1
9 68624 1 1 15 GLN NE2 N 14.392 2.567 -9.473 1.00 . A A . 15 GLN NE2 1 1
9 68625 1 1 15 GLN O O 13.513 1.036 -5.898 1.00 . A A . 15 GLN O 1 1
9 68626 1 1 15 GLN OE1 O 14.207 3.110 -7.303 1.00 . A A . 15 GLN OE1 1 1
9 68627 1 1 16 LYS C C 17.136 -0.258 -7.031 1.00 . A A . 16 LYS C 1 1
9 68628 1 1 16 LYS CA C 15.925 -0.313 -6.104 1.00 . A A . 16 LYS CA 1 1
9 68629 1 1 16 LYS CB C 16.151 -1.365 -5.016 1.00 . A A . 16 LYS CB 1 1
9 68630 1 1 16 LYS CD C 17.931 -0.248 -3.640 1.00 . A A . 16 LYS CD 1 1
9 68631 1 1 16 LYS CE C 18.780 -0.986 -2.615 1.00 . A A . 16 LYS CE 1 1
9 68632 1 1 16 LYS CG C 16.504 -0.774 -3.663 1.00 . A A . 16 LYS CG 1 1
9 68633 1 1 16 LYS H H 14.715 -1.352 -7.496 1.00 . A A . 16 LYS H 1 1
9 68634 1 1 16 LYS HA H 15.799 0.652 -5.639 1.00 . A A . 16 LYS HA 1 1
9 68635 1 1 16 LYS HB2 H 15.249 -1.950 -4.906 1.00 . A A . 16 LYS HB2 1 1
9 68636 1 1 16 LYS HB3 H 16.956 -2.017 -5.323 1.00 . A A . 16 LYS HB3 1 1
9 68637 1 1 16 LYS HD2 H 18.369 -0.381 -4.617 1.00 . A A . 16 LYS HD2 1 1
9 68638 1 1 16 LYS HD3 H 17.913 0.803 -3.390 1.00 . A A . 16 LYS HD3 1 1
9 68639 1 1 16 LYS HE2 H 18.370 -1.975 -2.472 1.00 . A A . 16 LYS HE2 1 1
9 68640 1 1 16 LYS HE3 H 19.788 -1.066 -2.994 1.00 . A A . 16 LYS HE3 1 1
9 68641 1 1 16 LYS HG2 H 15.829 0.040 -3.447 1.00 . A A . 16 LYS HG2 1 1
9 68642 1 1 16 LYS HG3 H 16.400 -1.540 -2.907 1.00 . A A . 16 LYS HG3 1 1
9 68643 1 1 16 LYS HZ1 H 19.138 0.699 -1.435 1.00 . A A . 16 LYS HZ1 1 1
9 68644 1 1 16 LYS HZ2 H 19.452 -0.766 -0.650 1.00 . A A . 16 LYS HZ2 1 1
9 68645 1 1 16 LYS HZ3 H 17.856 -0.259 -0.889 1.00 . A A . 16 LYS HZ3 1 1
9 68646 1 1 16 LYS N N 14.710 -0.613 -6.852 1.00 . A A . 16 LYS N 1 1
9 68647 1 1 16 LYS NZ N 18.808 -0.279 -1.305 1.00 . A A . 16 LYS NZ 1 1
9 68648 1 1 16 LYS O O 17.428 -1.218 -7.745 1.00 . A A . 16 LYS O 1 1
9 68649 1 1 17 LEU C C 20.294 0.888 -7.035 1.00 . A A . 17 LEU C 1 1
9 68650 1 1 17 LEU CA C 19.017 1.050 -7.853 1.00 . A A . 17 LEU CA 1 1
9 68651 1 1 17 LEU CB C 18.993 2.429 -8.514 1.00 . A A . 17 LEU CB 1 1
9 68652 1 1 17 LEU CD1 C 20.875 3.910 -7.775 1.00 . A A . 17 LEU CD1 1 1
9 68653 1 1 17 LEU CD2 C 18.559 4.835 -7.958 1.00 . A A . 17 LEU CD2 1 1
9 68654 1 1 17 LEU CG C 19.392 3.607 -7.624 1.00 . A A . 17 LEU CG 1 1
9 68655 1 1 17 LEU H H 17.554 1.601 -6.426 1.00 . A A . 17 LEU H 1 1
9 68656 1 1 17 LEU HA H 18.997 0.291 -8.622 1.00 . A A . 17 LEU HA 1 1
9 68657 1 1 17 LEU HB2 H 19.669 2.406 -9.354 1.00 . A A . 17 LEU HB2 1 1
9 68658 1 1 17 LEU HB3 H 17.987 2.608 -8.868 1.00 . A A . 17 LEU HB3 1 1
9 68659 1 1 17 LEU HD11 H 21.231 3.513 -8.712 1.00 . A A . 17 LEU HD11 1 1
9 68660 1 1 17 LEU HD12 H 21.420 3.455 -6.961 1.00 . A A . 17 LEU HD12 1 1
9 68661 1 1 17 LEU HD13 H 21.028 4.980 -7.755 1.00 . A A . 17 LEU HD13 1 1
9 68662 1 1 17 LEU HD21 H 17.510 4.589 -7.879 1.00 . A A . 17 LEU HD21 1 1
9 68663 1 1 17 LEU HD22 H 18.778 5.156 -8.966 1.00 . A A . 17 LEU HD22 1 1
9 68664 1 1 17 LEU HD23 H 18.795 5.630 -7.266 1.00 . A A . 17 LEU HD23 1 1
9 68665 1 1 17 LEU HG H 19.209 3.348 -6.591 1.00 . A A . 17 LEU HG 1 1
9 68666 1 1 17 LEU N N 17.836 0.871 -7.015 1.00 . A A . 17 LEU N 1 1
9 68667 1 1 17 LEU O O 20.442 1.485 -5.969 1.00 . A A . 17 LEU O 1 1
9 68668 1 1 18 VAL C C 23.662 0.296 -7.719 1.00 . A A . 18 VAL C 1 1
9 68669 1 1 18 VAL CA C 22.484 -0.161 -6.865 1.00 . A A . 18 VAL CA 1 1
9 68670 1 1 18 VAL CB C 22.664 -1.651 -6.518 1.00 . A A . 18 VAL CB 1 1
9 68671 1 1 18 VAL CG1 C 23.998 -1.881 -5.826 1.00 . A A . 18 VAL CG1 1 1
9 68672 1 1 18 VAL CG2 C 21.513 -2.138 -5.651 1.00 . A A . 18 VAL CG2 1 1
9 68673 1 1 18 VAL H H 21.042 -0.369 -8.399 1.00 . A A . 18 VAL H 1 1
9 68674 1 1 18 VAL HA H 22.480 0.403 -5.944 1.00 . A A . 18 VAL HA 1 1
9 68675 1 1 18 VAL HB H 22.658 -2.217 -7.439 1.00 . A A . 18 VAL HB 1 1
9 68676 1 1 18 VAL HG11 H 24.322 -0.965 -5.355 1.00 . A A . 18 VAL HG11 1 1
9 68677 1 1 18 VAL HG12 H 23.888 -2.653 -5.078 1.00 . A A . 18 VAL HG12 1 1
9 68678 1 1 18 VAL HG13 H 24.734 -2.189 -6.555 1.00 . A A . 18 VAL HG13 1 1
9 68679 1 1 18 VAL HG21 H 20.667 -2.376 -6.278 1.00 . A A . 18 VAL HG21 1 1
9 68680 1 1 18 VAL HG22 H 21.819 -3.021 -5.109 1.00 . A A . 18 VAL HG22 1 1
9 68681 1 1 18 VAL HG23 H 21.237 -1.364 -4.950 1.00 . A A . 18 VAL HG23 1 1
9 68682 1 1 18 VAL N N 21.217 0.078 -7.545 1.00 . A A . 18 VAL N 1 1
9 68683 1 1 18 VAL O O 23.760 -0.051 -8.896 1.00 . A A . 18 VAL O 1 1
9 68684 1 1 19 PHE C C 26.943 0.702 -7.557 1.00 . A A . 19 PHE C 1 1
9 68685 1 1 19 PHE CA C 25.726 1.583 -7.823 1.00 . A A . 19 PHE CA 1 1
9 68686 1 1 19 PHE CB C 26.021 3.022 -7.399 1.00 . A A . 19 PHE CB 1 1
9 68687 1 1 19 PHE CD1 C 27.529 3.659 -9.301 1.00 . A A . 19 PHE CD1 1 1
9 68688 1 1 19 PHE CD2 C 28.334 3.940 -7.074 1.00 . A A . 19 PHE CD2 1 1
9 68689 1 1 19 PHE CE1 C 28.725 4.144 -9.796 1.00 . A A . 19 PHE CE1 1 1
9 68690 1 1 19 PHE CE2 C 29.531 4.426 -7.564 1.00 . A A . 19 PHE CE2 1 1
9 68691 1 1 19 PHE CG C 27.320 3.551 -7.935 1.00 . A A . 19 PHE CG 1 1
9 68692 1 1 19 PHE CZ C 29.726 4.530 -8.927 1.00 . A A . 19 PHE CZ 1 1
9 68693 1 1 19 PHE H H 24.420 1.319 -6.177 1.00 . A A . 19 PHE H 1 1
9 68694 1 1 19 PHE HA H 25.508 1.565 -8.881 1.00 . A A . 19 PHE HA 1 1
9 68695 1 1 19 PHE HB2 H 25.229 3.665 -7.756 1.00 . A A . 19 PHE HB2 1 1
9 68696 1 1 19 PHE HB3 H 26.060 3.072 -6.321 1.00 . A A . 19 PHE HB3 1 1
9 68697 1 1 19 PHE HD1 H 26.746 3.360 -9.981 1.00 . A A . 19 PHE HD1 1 1
9 68698 1 1 19 PHE HD2 H 28.181 3.860 -6.006 1.00 . A A . 19 PHE HD2 1 1
9 68699 1 1 19 PHE HE1 H 28.874 4.224 -10.863 1.00 . A A . 19 PHE HE1 1 1
9 68700 1 1 19 PHE HE2 H 30.311 4.727 -6.881 1.00 . A A . 19 PHE HE2 1 1
9 68701 1 1 19 PHE HZ H 30.661 4.909 -9.311 1.00 . A A . 19 PHE HZ 1 1
9 68702 1 1 19 PHE N N 24.554 1.077 -7.118 1.00 . A A . 19 PHE N 1 1
9 68703 1 1 19 PHE O O 27.347 -0.091 -8.408 1.00 . A A . 19 PHE O 1 1
9 68704 1 1 20 PHE C C 28.903 0.098 -4.480 1.00 . A A . 20 PHE C 1 1
9 68705 1 1 20 PHE CA C 28.695 0.069 -5.993 1.00 . A A . 20 PHE CA 1 1
9 68706 1 1 20 PHE CB C 29.942 0.605 -6.700 1.00 . A A . 20 PHE CB 1 1
9 68707 1 1 20 PHE CD1 C 31.608 -0.958 -5.660 1.00 . A A . 20 PHE CD1 1 1
9 68708 1 1 20 PHE CD2 C 32.025 1.387 -5.539 1.00 . A A . 20 PHE CD2 1 1
9 68709 1 1 20 PHE CE1 C 32.780 -1.205 -4.971 1.00 . A A . 20 PHE CE1 1 1
9 68710 1 1 20 PHE CE2 C 33.198 1.146 -4.850 1.00 . A A . 20 PHE CE2 1 1
9 68711 1 1 20 PHE CG C 31.217 0.339 -5.951 1.00 . A A . 20 PHE CG 1 1
9 68712 1 1 20 PHE CZ C 33.577 -0.152 -4.566 1.00 . A A . 20 PHE CZ 1 1
9 68713 1 1 20 PHE H H 27.154 1.497 -5.735 1.00 . A A . 20 PHE H 1 1
9 68714 1 1 20 PHE HA H 28.528 -0.952 -6.301 1.00 . A A . 20 PHE HA 1 1
9 68715 1 1 20 PHE HB2 H 30.024 0.139 -7.670 1.00 . A A . 20 PHE HB2 1 1
9 68716 1 1 20 PHE HB3 H 29.844 1.673 -6.823 1.00 . A A . 20 PHE HB3 1 1
9 68717 1 1 20 PHE HD1 H 30.986 -1.782 -5.976 1.00 . A A . 20 PHE HD1 1 1
9 68718 1 1 20 PHE HD2 H 31.730 2.403 -5.761 1.00 . A A . 20 PHE HD2 1 1
9 68719 1 1 20 PHE HE1 H 33.074 -2.220 -4.751 1.00 . A A . 20 PHE HE1 1 1
9 68720 1 1 20 PHE HE2 H 33.820 1.972 -4.536 1.00 . A A . 20 PHE HE2 1 1
9 68721 1 1 20 PHE HZ H 34.493 -0.342 -4.028 1.00 . A A . 20 PHE HZ 1 1
9 68722 1 1 20 PHE N N 27.524 0.848 -6.371 1.00 . A A . 20 PHE N 1 1
9 68723 1 1 20 PHE O O 29.202 1.143 -3.904 1.00 . A A . 20 PHE O 1 1
9 68724 1 1 21 ALA C C 29.701 -2.418 -2.034 1.00 . A A . 21 ALA C 1 1
9 68725 1 1 21 ALA CA C 28.912 -1.166 -2.401 1.00 . A A . 21 ALA CA 1 1
9 68726 1 1 21 ALA CB C 27.556 -1.173 -1.709 1.00 . A A . 21 ALA CB 1 1
9 68727 1 1 21 ALA H H 28.502 -1.858 -4.359 1.00 . A A . 21 ALA H 1 1
9 68728 1 1 21 ALA HA H 29.457 -0.297 -2.064 1.00 . A A . 21 ALA HA 1 1
9 68729 1 1 21 ALA HB1 H 26.998 -0.297 -2.005 1.00 . A A . 21 ALA HB1 1 1
9 68730 1 1 21 ALA HB2 H 27.012 -2.061 -1.993 1.00 . A A . 21 ALA HB2 1 1
9 68731 1 1 21 ALA HB3 H 27.699 -1.165 -0.639 1.00 . A A . 21 ALA HB3 1 1
9 68732 1 1 21 ALA N N 28.741 -1.059 -3.845 1.00 . A A . 21 ALA N 1 1
9 68733 1 1 21 ALA O O 29.163 -3.349 -1.437 1.00 . A A . 21 ALA O 1 1
9 68734 1 1 22 GLU C C 33.315 -3.175 -2.192 1.00 . A A . 22 GLU C 1 1
9 68735 1 1 22 GLU CA C 31.844 -3.571 -2.105 1.00 . A A . 22 GLU CA 1 1
9 68736 1 1 22 GLU CB C 31.555 -4.719 -3.074 1.00 . A A . 22 GLU CB 1 1
9 68737 1 1 22 GLU CD C 32.091 -6.721 -1.631 1.00 . A A . 22 GLU CD 1 1
9 68738 1 1 22 GLU CG C 31.020 -5.969 -2.397 1.00 . A A . 22 GLU CG 1 1
9 68739 1 1 22 GLU H H 31.352 -1.659 -2.869 1.00 . A A . 22 GLU H 1 1
9 68740 1 1 22 GLU HA H 31.631 -3.900 -1.099 1.00 . A A . 22 GLU HA 1 1
9 68741 1 1 22 GLU HB2 H 30.826 -4.387 -3.800 1.00 . A A . 22 GLU HB2 1 1
9 68742 1 1 22 GLU HB3 H 32.468 -4.978 -3.589 1.00 . A A . 22 GLU HB3 1 1
9 68743 1 1 22 GLU HG2 H 30.240 -5.683 -1.706 1.00 . A A . 22 GLU HG2 1 1
9 68744 1 1 22 GLU HG3 H 30.609 -6.624 -3.150 1.00 . A A . 22 GLU HG3 1 1
9 68745 1 1 22 GLU N N 30.981 -2.432 -2.396 1.00 . A A . 22 GLU N 1 1
9 68746 1 1 22 GLU O O 33.644 -1.997 -2.334 1.00 . A A . 22 GLU O 1 1
9 68747 1 1 22 GLU OE1 O 32.192 -6.523 -0.402 1.00 . A A . 22 GLU OE1 1 1
9 68748 1 1 22 GLU OE2 O 32.827 -7.509 -2.260 1.00 . A A . 22 GLU OE2 1 1
9 68749 1 1 23 ASP C C 36.081 -3.740 -3.619 1.00 . A A . 23 ASP C 1 1
9 68750 1 1 23 ASP CA C 35.630 -3.924 -2.174 1.00 . A A . 23 ASP CA 1 1
9 68751 1 1 23 ASP CB C 36.397 -5.081 -1.530 1.00 . A A . 23 ASP CB 1 1
9 68752 1 1 23 ASP CG C 36.329 -5.049 -0.016 1.00 . A A . 23 ASP CG 1 1
9 68753 1 1 23 ASP H H 33.870 -5.085 -1.993 1.00 . A A . 23 ASP H 1 1
9 68754 1 1 23 ASP HA H 35.840 -3.018 -1.627 1.00 . A A . 23 ASP HA 1 1
9 68755 1 1 23 ASP HB2 H 35.976 -6.016 -1.872 1.00 . A A . 23 ASP HB2 1 1
9 68756 1 1 23 ASP HB3 H 37.434 -5.027 -1.829 1.00 . A A . 23 ASP HB3 1 1
9 68757 1 1 23 ASP N N 34.194 -4.167 -2.105 1.00 . A A . 23 ASP N 1 1
9 68758 1 1 23 ASP O O 35.453 -4.251 -4.547 1.00 . A A . 23 ASP O 1 1
9 68759 1 1 23 ASP OD1 O 35.412 -4.395 0.524 1.00 . A A . 23 ASP OD1 1 1
9 68760 1 1 23 ASP OD2 O 37.193 -5.679 0.629 1.00 . A A . 23 ASP OD2 1 1
9 68761 1 1 24 VAL C C 39.227 -2.611 -5.101 1.00 . A A . 24 VAL C 1 1
9 68762 1 1 24 VAL CA C 37.710 -2.755 -5.137 1.00 . A A . 24 VAL CA 1 1
9 68763 1 1 24 VAL CB C 37.100 -1.484 -5.757 1.00 . A A . 24 VAL CB 1 1
9 68764 1 1 24 VAL CG1 C 35.703 -1.767 -6.288 1.00 . A A . 24 VAL CG1 1 1
9 68765 1 1 24 VAL CG2 C 37.072 -0.355 -4.738 1.00 . A A . 24 VAL CG2 1 1
9 68766 1 1 24 VAL H H 37.633 -2.626 -3.026 1.00 . A A . 24 VAL H 1 1
9 68767 1 1 24 VAL HA H 37.452 -3.595 -5.765 1.00 . A A . 24 VAL HA 1 1
9 68768 1 1 24 VAL HB H 37.720 -1.178 -6.586 1.00 . A A . 24 VAL HB 1 1
9 68769 1 1 24 VAL HG11 H 35.767 -2.447 -7.125 1.00 . A A . 24 VAL HG11 1 1
9 68770 1 1 24 VAL HG12 H 35.103 -2.210 -5.507 1.00 . A A . 24 VAL HG12 1 1
9 68771 1 1 24 VAL HG13 H 35.246 -0.843 -6.612 1.00 . A A . 24 VAL HG13 1 1
9 68772 1 1 24 VAL HG21 H 36.646 0.528 -5.191 1.00 . A A . 24 VAL HG21 1 1
9 68773 1 1 24 VAL HG22 H 36.471 -0.650 -3.889 1.00 . A A . 24 VAL HG22 1 1
9 68774 1 1 24 VAL HG23 H 38.078 -0.142 -4.408 1.00 . A A . 24 VAL HG23 1 1
9 68775 1 1 24 VAL N N 37.174 -3.007 -3.804 1.00 . A A . 24 VAL N 1 1
9 68776 1 1 24 VAL O O 39.846 -2.708 -4.042 1.00 . A A . 24 VAL O 1 1
9 68777 1 1 25 GLY C C 41.671 -0.972 -7.100 1.00 . A A . 25 GLY C 1 1
9 68778 1 1 25 GLY CA C 41.263 -2.223 -6.347 1.00 . A A . 25 GLY CA 1 1
9 68779 1 1 25 GLY H H 39.277 -2.309 -7.080 1.00 . A A . 25 GLY H 1 1
9 68780 1 1 25 GLY HA2 H 41.665 -2.176 -5.347 1.00 . A A . 25 GLY HA2 1 1
9 68781 1 1 25 GLY HA3 H 41.677 -3.083 -6.852 1.00 . A A . 25 GLY HA3 1 1
9 68782 1 1 25 GLY N N 39.822 -2.377 -6.268 1.00 . A A . 25 GLY N 1 1
9 68783 1 1 25 GLY O O 42.072 0.022 -6.493 1.00 . A A . 25 GLY O 1 1
9 68784 1 1 26 SER C C 40.838 0.423 -10.275 1.00 . A A . 26 SER C 1 1
9 68785 1 1 26 SER CA C 41.937 0.117 -9.260 1.00 . A A . 26 SER CA 1 1
9 68786 1 1 26 SER CB C 43.253 -0.161 -9.986 1.00 . A A . 26 SER CB 1 1
9 68787 1 1 26 SER H H 41.242 -1.840 -8.849 1.00 . A A . 26 SER H 1 1
9 68788 1 1 26 SER HA H 42.065 0.975 -8.616 1.00 . A A . 26 SER HA 1 1
9 68789 1 1 26 SER HB2 H 43.420 -1.227 -10.028 1.00 . A A . 26 SER HB2 1 1
9 68790 1 1 26 SER HB3 H 43.198 0.235 -10.990 1.00 . A A . 26 SER HB3 1 1
9 68791 1 1 26 SER HG H 44.874 0.939 -9.946 1.00 . A A . 26 SER HG 1 1
9 68792 1 1 26 SER N N 41.570 -1.019 -8.425 1.00 . A A . 26 SER N 1 1
9 68793 1 1 26 SER O O 40.953 0.085 -11.452 1.00 . A A . 26 SER O 1 1
9 68794 1 1 26 SER OG O 44.344 0.446 -9.316 1.00 . A A . 26 SER OG 1 1
9 68795 1 1 27 ASN C C 38.636 2.914 -10.960 1.00 . A A . 27 ASN C 1 1
9 68796 1 1 27 ASN CA C 38.652 1.416 -10.672 1.00 . A A . 27 ASN CA 1 1
9 68797 1 1 27 ASN CB C 37.330 0.996 -10.027 1.00 . A A . 27 ASN CB 1 1
9 68798 1 1 27 ASN CG C 36.134 1.298 -10.907 1.00 . A A . 27 ASN CG 1 1
9 68799 1 1 27 ASN H H 39.738 1.308 -8.859 1.00 . A A . 27 ASN H 1 1
9 68800 1 1 27 ASN HA H 38.773 0.884 -11.604 1.00 . A A . 27 ASN HA 1 1
9 68801 1 1 27 ASN HB2 H 37.352 -0.068 -9.836 1.00 . A A . 27 ASN HB2 1 1
9 68802 1 1 27 ASN HB3 H 37.209 1.523 -9.092 1.00 . A A . 27 ASN HB3 1 1
9 68803 1 1 27 ASN HD21 H 35.968 -0.625 -11.386 1.00 . A A . 27 ASN HD21 1 1
9 68804 1 1 27 ASN HD22 H 34.805 0.432 -12.105 1.00 . A A . 27 ASN HD22 1 1
9 68805 1 1 27 ASN N N 39.773 1.065 -9.808 1.00 . A A . 27 ASN N 1 1
9 68806 1 1 27 ASN ND2 N 35.579 0.264 -11.529 1.00 . A A . 27 ASN ND2 1 1
9 68807 1 1 27 ASN O O 38.781 3.735 -10.054 1.00 . A A . 27 ASN O 1 1
9 68808 1 1 27 ASN OD1 O 35.713 2.449 -11.028 1.00 . A A . 27 ASN OD1 1 1
9 68809 1 1 28 LYS C C 37.364 4.888 -13.715 1.00 . A A . 28 LYS C 1 1
9 68810 1 1 28 LYS CA C 38.422 4.664 -12.639 1.00 . A A . 28 LYS CA 1 1
9 68811 1 1 28 LYS CB C 39.793 5.102 -13.158 1.00 . A A . 28 LYS CB 1 1
9 68812 1 1 28 LYS CD C 41.220 7.052 -13.843 1.00 . A A . 28 LYS CD 1 1
9 68813 1 1 28 LYS CE C 41.227 8.496 -14.321 1.00 . A A . 28 LYS CE 1 1
9 68814 1 1 28 LYS CG C 39.806 6.509 -13.731 1.00 . A A . 28 LYS CG 1 1
9 68815 1 1 28 LYS H H 38.350 2.566 -12.908 1.00 . A A . 28 LYS H 1 1
9 68816 1 1 28 LYS HA H 38.168 5.257 -11.773 1.00 . A A . 28 LYS HA 1 1
9 68817 1 1 28 LYS HB2 H 40.502 5.061 -12.345 1.00 . A A . 28 LYS HB2 1 1
9 68818 1 1 28 LYS HB3 H 40.106 4.418 -13.933 1.00 . A A . 28 LYS HB3 1 1
9 68819 1 1 28 LYS HD2 H 41.694 7.004 -12.874 1.00 . A A . 28 LYS HD2 1 1
9 68820 1 1 28 LYS HD3 H 41.775 6.447 -14.547 1.00 . A A . 28 LYS HD3 1 1
9 68821 1 1 28 LYS HE2 H 40.240 8.747 -14.679 1.00 . A A . 28 LYS HE2 1 1
9 68822 1 1 28 LYS HE3 H 41.481 9.136 -13.489 1.00 . A A . 28 LYS HE3 1 1
9 68823 1 1 28 LYS HG2 H 39.360 6.491 -14.715 1.00 . A A . 28 LYS HG2 1 1
9 68824 1 1 28 LYS HG3 H 39.231 7.156 -13.085 1.00 . A A . 28 LYS HG3 1 1
9 68825 1 1 28 LYS HZ1 H 42.231 7.887 -16.048 1.00 . A A . 28 LYS HZ1 1 1
9 68826 1 1 28 LYS HZ2 H 43.162 8.856 -15.021 1.00 . A A . 28 LYS HZ2 1 1
9 68827 1 1 28 LYS HZ3 H 41.947 9.553 -15.973 1.00 . A A . 28 LYS HZ3 1 1
9 68828 1 1 28 LYS N N 38.458 3.266 -12.230 1.00 . A A . 28 LYS N 1 1
9 68829 1 1 28 LYS NZ N 42.210 8.714 -15.417 1.00 . A A . 28 LYS NZ 1 1
9 68830 1 1 28 LYS O O 37.259 4.116 -14.667 1.00 . A A . 28 LYS O 1 1
9 68831 1 1 29 GLY C C 34.201 5.671 -14.140 1.00 . A A . 29 GLY C 1 1
9 68832 1 1 29 GLY CA C 35.544 6.259 -14.524 1.00 . A A . 29 GLY CA 1 1
9 68833 1 1 29 GLY H H 36.712 6.534 -12.780 1.00 . A A . 29 GLY H 1 1
9 68834 1 1 29 GLY HA2 H 35.446 7.332 -14.603 1.00 . A A . 29 GLY HA2 1 1
9 68835 1 1 29 GLY HA3 H 35.836 5.863 -15.487 1.00 . A A . 29 GLY HA3 1 1
9 68836 1 1 29 GLY N N 36.582 5.953 -13.558 1.00 . A A . 29 GLY N 1 1
9 68837 1 1 29 GLY O O 33.515 5.080 -14.972 1.00 . A A . 29 GLY O 1 1
9 68838 1 1 30 ALA C C 31.492 6.402 -12.354 1.00 . A A . 30 ALA C 1 1
9 68839 1 1 30 ALA CA C 32.558 5.312 -12.383 1.00 . A A . 30 ALA CA 1 1
9 68840 1 1 30 ALA CB C 32.736 4.710 -10.996 1.00 . A A . 30 ALA CB 1 1
9 68841 1 1 30 ALA H H 34.419 6.313 -12.259 1.00 . A A . 30 ALA H 1 1
9 68842 1 1 30 ALA HA H 32.236 4.526 -13.050 1.00 . A A . 30 ALA HA 1 1
9 68843 1 1 30 ALA HB1 H 32.834 5.504 -10.269 1.00 . A A . 30 ALA HB1 1 1
9 68844 1 1 30 ALA HB2 H 31.877 4.104 -10.754 1.00 . A A . 30 ALA HB2 1 1
9 68845 1 1 30 ALA HB3 H 33.625 4.097 -10.982 1.00 . A A . 30 ALA HB3 1 1
9 68846 1 1 30 ALA N N 33.827 5.832 -12.875 1.00 . A A . 30 ALA N 1 1
9 68847 1 1 30 ALA O O 31.438 7.206 -11.422 1.00 . A A . 30 ALA O 1 1
9 68848 1 1 31 ILE C C 28.212 6.749 -13.513 1.00 . A A . 31 ILE C 1 1
9 68849 1 1 31 ILE CA C 29.583 7.416 -13.471 1.00 . A A . 31 ILE CA 1 1
9 68850 1 1 31 ILE CB C 29.748 8.305 -14.716 1.00 . A A . 31 ILE CB 1 1
9 68851 1 1 31 ILE CD1 C 29.148 10.753 -15.072 1.00 . A A . 31 ILE CD1 1 1
9 68852 1 1 31 ILE CG1 C 28.641 9.361 -14.766 1.00 . A A . 31 ILE CG1 1 1
9 68853 1 1 31 ILE CG2 C 29.735 7.457 -15.979 1.00 . A A . 31 ILE CG2 1 1
9 68854 1 1 31 ILE H H 30.741 5.756 -14.090 1.00 . A A . 31 ILE H 1 1
9 68855 1 1 31 ILE HA H 29.637 8.045 -12.593 1.00 . A A . 31 ILE HA 1 1
9 68856 1 1 31 ILE HB H 30.705 8.800 -14.654 1.00 . A A . 31 ILE HB 1 1
9 68857 1 1 31 ILE HD11 H 28.788 11.063 -16.042 1.00 . A A . 31 ILE HD11 1 1
9 68858 1 1 31 ILE HD12 H 28.793 11.440 -14.319 1.00 . A A . 31 ILE HD12 1 1
9 68859 1 1 31 ILE HD13 H 30.229 10.750 -15.075 1.00 . A A . 31 ILE HD13 1 1
9 68860 1 1 31 ILE HG12 H 27.930 9.093 -15.531 1.00 . A A . 31 ILE HG12 1 1
9 68861 1 1 31 ILE HG13 H 28.141 9.392 -13.809 1.00 . A A . 31 ILE HG13 1 1
9 68862 1 1 31 ILE HG21 H 30.318 6.562 -15.817 1.00 . A A . 31 ILE HG21 1 1
9 68863 1 1 31 ILE HG22 H 28.718 7.185 -16.218 1.00 . A A . 31 ILE HG22 1 1
9 68864 1 1 31 ILE HG23 H 30.159 8.020 -16.796 1.00 . A A . 31 ILE HG23 1 1
9 68865 1 1 31 ILE N N 30.647 6.424 -13.378 1.00 . A A . 31 ILE N 1 1
9 68866 1 1 31 ILE O O 27.964 5.870 -14.340 1.00 . A A . 31 ILE O 1 1
9 68867 1 1 32 ILE C C 24.927 7.719 -12.663 1.00 . A A . 32 ILE C 1 1
9 68868 1 1 32 ILE CA C 25.978 6.619 -12.559 1.00 . A A . 32 ILE CA 1 1
9 68869 1 1 32 ILE CB C 25.753 5.830 -11.256 1.00 . A A . 32 ILE CB 1 1
9 68870 1 1 32 ILE CD1 C 24.214 3.888 -10.675 1.00 . A A . 32 ILE CD1 1 1
9 68871 1 1 32 ILE CG1 C 24.317 5.306 -11.193 1.00 . A A . 32 ILE CG1 1 1
9 68872 1 1 32 ILE CG2 C 26.057 6.705 -10.048 1.00 . A A . 32 ILE CG2 1 1
9 68873 1 1 32 ILE H H 27.582 7.876 -11.988 1.00 . A A . 32 ILE H 1 1
9 68874 1 1 32 ILE HA H 25.859 5.942 -13.392 1.00 . A A . 32 ILE HA 1 1
9 68875 1 1 32 ILE HB H 26.435 4.994 -11.245 1.00 . A A . 32 ILE HB 1 1
9 68876 1 1 32 ILE HD11 H 23.180 3.655 -10.467 1.00 . A A . 32 ILE HD11 1 1
9 68877 1 1 32 ILE HD12 H 24.595 3.204 -11.419 1.00 . A A . 32 ILE HD12 1 1
9 68878 1 1 32 ILE HD13 H 24.793 3.793 -9.768 1.00 . A A . 32 ILE HD13 1 1
9 68879 1 1 32 ILE HG12 H 23.737 5.940 -10.540 1.00 . A A . 32 ILE HG12 1 1
9 68880 1 1 32 ILE HG13 H 23.889 5.331 -12.185 1.00 . A A . 32 ILE HG13 1 1
9 68881 1 1 32 ILE HG21 H 25.275 7.441 -9.931 1.00 . A A . 32 ILE HG21 1 1
9 68882 1 1 32 ILE HG22 H 26.105 6.089 -9.161 1.00 . A A . 32 ILE HG22 1 1
9 68883 1 1 32 ILE HG23 H 27.003 7.204 -10.193 1.00 . A A . 32 ILE HG23 1 1
9 68884 1 1 32 ILE N N 27.325 7.173 -12.621 1.00 . A A . 32 ILE N 1 1
9 68885 1 1 32 ILE O O 24.901 8.646 -11.854 1.00 . A A . 32 ILE O 1 1
9 68886 1 1 33 GLY C C 21.776 8.015 -14.506 1.00 . A A . 33 GLY C 1 1
9 68887 1 1 33 GLY CA C 23.015 8.597 -13.854 1.00 . A A . 33 GLY CA 1 1
9 68888 1 1 33 GLY H H 24.127 6.846 -14.278 1.00 . A A . 33 GLY H 1 1
9 68889 1 1 33 GLY HA2 H 22.744 9.008 -12.893 1.00 . A A . 33 GLY HA2 1 1
9 68890 1 1 33 GLY HA3 H 23.396 9.390 -14.480 1.00 . A A . 33 GLY HA3 1 1
9 68891 1 1 33 GLY N N 24.058 7.606 -13.664 1.00 . A A . 33 GLY N 1 1
9 68892 1 1 33 GLY O O 21.672 6.801 -14.687 1.00 . A A . 33 GLY O 1 1
9 68893 1 1 34 LEU C C 19.277 9.302 -16.715 1.00 . A A . 34 LEU C 1 1
9 68894 1 1 34 LEU CA C 19.592 8.447 -15.491 1.00 . A A . 34 LEU CA 1 1
9 68895 1 1 34 LEU CB C 18.434 8.518 -14.494 1.00 . A A . 34 LEU CB 1 1
9 68896 1 1 34 LEU CD1 C 17.949 6.058 -14.485 1.00 . A A . 34 LEU CD1 1 1
9 68897 1 1 34 LEU CD2 C 19.433 7.045 -12.729 1.00 . A A . 34 LEU CD2 1 1
9 68898 1 1 34 LEU CG C 18.223 7.280 -13.621 1.00 . A A . 34 LEU CG 1 1
9 68899 1 1 34 LEU H H 20.970 9.836 -14.686 1.00 . A A . 34 LEU H 1 1
9 68900 1 1 34 LEU HA H 19.723 7.423 -15.806 1.00 . A A . 34 LEU HA 1 1
9 68901 1 1 34 LEU HB2 H 18.612 9.357 -13.840 1.00 . A A . 34 LEU HB2 1 1
9 68902 1 1 34 LEU HB3 H 17.526 8.687 -15.055 1.00 . A A . 34 LEU HB3 1 1
9 68903 1 1 34 LEU HD11 H 18.008 6.333 -15.526 1.00 . A A . 34 LEU HD11 1 1
9 68904 1 1 34 LEU HD12 H 16.962 5.679 -14.267 1.00 . A A . 34 LEU HD12 1 1
9 68905 1 1 34 LEU HD13 H 18.683 5.294 -14.271 1.00 . A A . 34 LEU HD13 1 1
9 68906 1 1 34 LEU HD21 H 20.012 7.953 -12.661 1.00 . A A . 34 LEU HD21 1 1
9 68907 1 1 34 LEU HD22 H 20.044 6.260 -13.152 1.00 . A A . 34 LEU HD22 1 1
9 68908 1 1 34 LEU HD23 H 19.103 6.752 -11.743 1.00 . A A . 34 LEU HD23 1 1
9 68909 1 1 34 LEU HG H 17.363 7.438 -12.985 1.00 . A A . 34 LEU HG 1 1
9 68910 1 1 34 LEU N N 20.832 8.881 -14.857 1.00 . A A . 34 LEU N 1 1
9 68911 1 1 34 LEU O O 18.826 8.793 -17.740 1.00 . A A . 34 LEU O 1 1
9 68912 1 1 35 MET C C 20.483 12.409 -17.960 1.00 . A A . 35 MET C 1 1
9 68913 1 1 35 MET CA C 19.266 11.528 -17.698 1.00 . A A . 35 MET CA 1 1
9 68914 1 1 35 MET CB C 18.048 12.401 -17.387 1.00 . A A . 35 MET CB 1 1
9 68915 1 1 35 MET CE C 13.952 11.689 -17.763 1.00 . A A . 35 MET CE 1 1
9 68916 1 1 35 MET CG C 16.721 11.703 -17.635 1.00 . A A . 35 MET CG 1 1
9 68917 1 1 35 MET H H 19.880 10.950 -15.756 1.00 . A A . 35 MET H 1 1
9 68918 1 1 35 MET HA H 19.062 10.943 -18.582 1.00 . A A . 35 MET HA 1 1
9 68919 1 1 35 MET HB2 H 18.087 12.695 -16.348 1.00 . A A . 35 MET HB2 1 1
9 68920 1 1 35 MET HB3 H 18.087 13.285 -18.004 1.00 . A A . 35 MET HB3 1 1
9 68921 1 1 35 MET HE1 H 13.132 12.202 -18.241 1.00 . A A . 35 MET HE1 1 1
9 68922 1 1 35 MET HE2 H 14.274 10.866 -18.383 1.00 . A A . 35 MET HE2 1 1
9 68923 1 1 35 MET HE3 H 13.632 11.314 -16.802 1.00 . A A . 35 MET HE3 1 1
9 68924 1 1 35 MET HG2 H 16.740 11.262 -18.619 1.00 . A A . 35 MET HG2 1 1
9 68925 1 1 35 MET HG3 H 16.596 10.925 -16.897 1.00 . A A . 35 MET HG3 1 1
9 68926 1 1 35 MET N N 19.520 10.603 -16.600 1.00 . A A . 35 MET N 1 1
9 68927 1 1 35 MET O O 20.358 13.618 -18.153 1.00 . A A . 35 MET O 1 1
9 68928 1 1 35 MET SD S 15.315 12.828 -17.533 1.00 . A A . 35 MET SD 1 1
9 68929 1 1 36 VAL C C 23.434 12.255 -19.609 1.00 . A A . 36 VAL C 1 1
9 68930 1 1 36 VAL CA C 22.903 12.521 -18.205 1.00 . A A . 36 VAL CA 1 1
9 68931 1 1 36 VAL CB C 23.985 12.140 -17.178 1.00 . A A . 36 VAL CB 1 1
9 68932 1 1 36 VAL CG1 C 25.162 13.100 -17.261 1.00 . A A . 36 VAL CG1 1 1
9 68933 1 1 36 VAL CG2 C 23.402 12.119 -15.773 1.00 . A A . 36 VAL CG2 1 1
9 68934 1 1 36 VAL H H 21.699 10.828 -17.806 1.00 . A A . 36 VAL H 1 1
9 68935 1 1 36 VAL HA H 22.695 13.577 -18.104 1.00 . A A . 36 VAL HA 1 1
9 68936 1 1 36 VAL HB H 24.342 11.148 -17.412 1.00 . A A . 36 VAL HB 1 1
9 68937 1 1 36 VAL HG11 H 24.936 13.996 -16.701 1.00 . A A . 36 VAL HG11 1 1
9 68938 1 1 36 VAL HG12 H 26.041 12.628 -16.848 1.00 . A A . 36 VAL HG12 1 1
9 68939 1 1 36 VAL HG13 H 25.343 13.359 -18.293 1.00 . A A . 36 VAL HG13 1 1
9 68940 1 1 36 VAL HG21 H 22.757 11.259 -15.665 1.00 . A A . 36 VAL HG21 1 1
9 68941 1 1 36 VAL HG22 H 24.203 12.061 -15.050 1.00 . A A . 36 VAL HG22 1 1
9 68942 1 1 36 VAL HG23 H 22.831 13.020 -15.606 1.00 . A A . 36 VAL HG23 1 1
9 68943 1 1 36 VAL N N 21.663 11.794 -17.966 1.00 . A A . 36 VAL N 1 1
9 68944 1 1 36 VAL O O 24.069 11.231 -19.860 1.00 . A A . 36 VAL O 1 1
9 68945 1 1 37 GLY C C 24.911 13.795 -22.161 1.00 . A A . 37 GLY C 1 1
9 68946 1 1 37 GLY CA C 23.629 13.032 -21.890 1.00 . A A . 37 GLY CA 1 1
9 68947 1 1 37 GLY H H 22.659 13.981 -20.265 1.00 . A A . 37 GLY H 1 1
9 68948 1 1 37 GLY HA2 H 23.797 11.984 -22.087 1.00 . A A . 37 GLY HA2 1 1
9 68949 1 1 37 GLY HA3 H 22.861 13.394 -22.559 1.00 . A A . 37 GLY HA3 1 1
9 68950 1 1 37 GLY N N 23.170 13.185 -20.522 1.00 . A A . 37 GLY N 1 1
9 68951 1 1 37 GLY O O 24.942 15.022 -22.071 1.00 . A A . 37 GLY O 1 1
9 68952 1 1 38 GLY C C 28.244 13.517 -21.640 1.00 . A A . 38 GLY C 1 1
9 68953 1 1 38 GLY CA C 27.249 13.700 -22.769 1.00 . A A . 38 GLY CA 1 1
9 68954 1 1 38 GLY H H 25.889 12.091 -22.548 1.00 . A A . 38 GLY H 1 1
9 68955 1 1 38 GLY HA2 H 27.662 13.273 -23.671 1.00 . A A . 38 GLY HA2 1 1
9 68956 1 1 38 GLY HA3 H 27.088 14.756 -22.923 1.00 . A A . 38 GLY HA3 1 1
9 68957 1 1 38 GLY N N 25.973 13.067 -22.492 1.00 . A A . 38 GLY N 1 1
9 68958 1 1 38 GLY O O 28.330 14.350 -20.738 1.00 . A A . 38 GLY O 1 1
9 68959 1 1 39 VAL C C 31.331 11.758 -21.284 1.00 . A A . 39 VAL C 1 1
9 68960 1 1 39 VAL CA C 29.990 12.132 -20.661 1.00 . A A . 39 VAL CA 1 1
9 68961 1 1 39 VAL CB C 29.528 10.987 -19.741 1.00 . A A . 39 VAL CB 1 1
9 68962 1 1 39 VAL CG1 C 28.148 11.283 -19.173 1.00 . A A . 39 VAL CG1 1 1
9 68963 1 1 39 VAL CG2 C 29.533 9.664 -20.492 1.00 . A A . 39 VAL CG2 1 1
9 68964 1 1 39 VAL H H 28.881 11.795 -22.432 1.00 . A A . 39 VAL H 1 1
9 68965 1 1 39 VAL HA H 30.119 13.020 -20.060 1.00 . A A . 39 VAL HA 1 1
9 68966 1 1 39 VAL HB H 30.223 10.912 -18.917 1.00 . A A . 39 VAL HB 1 1
9 68967 1 1 39 VAL HG11 H 28.108 10.965 -18.142 1.00 . A A . 39 VAL HG11 1 1
9 68968 1 1 39 VAL HG12 H 27.953 12.344 -19.232 1.00 . A A . 39 VAL HG12 1 1
9 68969 1 1 39 VAL HG13 H 27.402 10.747 -19.743 1.00 . A A . 39 VAL HG13 1 1
9 68970 1 1 39 VAL HG21 H 30.476 9.165 -20.334 1.00 . A A . 39 VAL HG21 1 1
9 68971 1 1 39 VAL HG22 H 28.729 9.040 -20.128 1.00 . A A . 39 VAL HG22 1 1
9 68972 1 1 39 VAL HG23 H 29.395 9.849 -21.546 1.00 . A A . 39 VAL HG23 1 1
9 68973 1 1 39 VAL N N 28.997 12.423 -21.688 1.00 . A A . 39 VAL N 1 1
9 68974 1 1 39 VAL O O 31.388 11.008 -22.259 1.00 . A A . 39 VAL O 1 1
9 68975 1 1 40 VAL C C 34.712 11.712 -20.066 1.00 . A A . 40 VAL C 1 1
9 68976 1 1 40 VAL CA C 33.751 12.008 -21.212 1.00 . A A . 40 VAL CA 1 1
9 68977 1 1 40 VAL CB C 34.300 13.188 -22.037 1.00 . A A . 40 VAL CB 1 1
9 68978 1 1 40 VAL CG1 C 34.220 14.480 -21.239 1.00 . A A . 40 VAL CG1 1 1
9 68979 1 1 40 VAL CG2 C 35.730 12.910 -22.475 1.00 . A A . 40 VAL CG2 1 1
9 68980 1 1 40 VAL H H 32.300 12.878 -19.940 1.00 . A A . 40 VAL H 1 1
9 68981 1 1 40 VAL HA H 33.695 11.142 -21.856 1.00 . A A . 40 VAL HA 1 1
9 68982 1 1 40 VAL HB H 33.690 13.298 -22.920 1.00 . A A . 40 VAL HB 1 1
9 68983 1 1 40 VAL HG11 H 33.226 14.590 -20.832 1.00 . A A . 40 VAL HG11 1 1
9 68984 1 1 40 VAL HG12 H 34.938 14.452 -20.433 1.00 . A A . 40 VAL HG12 1 1
9 68985 1 1 40 VAL HG13 H 34.437 15.317 -21.886 1.00 . A A . 40 VAL HG13 1 1
9 68986 1 1 40 VAL HG21 H 35.966 11.872 -22.295 1.00 . A A . 40 VAL HG21 1 1
9 68987 1 1 40 VAL HG22 H 35.832 13.125 -23.530 1.00 . A A . 40 VAL HG22 1 1
9 68988 1 1 40 VAL HG23 H 36.407 13.537 -21.914 1.00 . A A . 40 VAL HG23 1 1
9 68989 1 1 40 VAL N N 32.410 12.287 -20.715 1.00 . A A . 40 VAL N 1 1
9 68990 1 1 40 VAL O O 34.893 12.534 -19.167 1.00 . A A . 40 VAL O 1 1
9 68991 1 1 41 ILE C C 37.426 9.333 -19.662 1.00 . A A . 41 ILE C 1 1
9 68992 1 1 41 ILE CA C 36.269 10.131 -19.070 1.00 . A A . 41 ILE CA 1 1
9 68993 1 1 41 ILE CB C 35.583 9.287 -17.980 1.00 . A A . 41 ILE CB 1 1
9 68994 1 1 41 ILE CD1 C 36.164 6.810 -17.990 1.00 . A A . 41 ILE CD1 1 1
9 68995 1 1 41 ILE CG1 C 35.251 7.893 -18.517 1.00 . A A . 41 ILE CG1 1 1
9 68996 1 1 41 ILE CG2 C 34.324 9.984 -17.484 1.00 . A A . 41 ILE CG2 1 1
9 68997 1 1 41 ILE H H 35.139 9.922 -20.847 1.00 . A A . 41 ILE H 1 1
9 68998 1 1 41 ILE HA H 36.662 11.027 -18.610 1.00 . A A . 41 ILE HA 1 1
9 68999 1 1 41 ILE HB H 36.264 9.191 -17.147 1.00 . A A . 41 ILE HB 1 1
9 69000 1 1 41 ILE HD11 H 36.443 7.036 -16.971 1.00 . A A . 41 ILE HD11 1 1
9 69001 1 1 41 ILE HD12 H 35.653 5.859 -18.021 1.00 . A A . 41 ILE HD12 1 1
9 69002 1 1 41 ILE HD13 H 37.054 6.758 -18.602 1.00 . A A . 41 ILE HD13 1 1
9 69003 1 1 41 ILE HG12 H 34.241 7.638 -18.239 1.00 . A A . 41 ILE HG12 1 1
9 69004 1 1 41 ILE HG13 H 35.332 7.902 -19.594 1.00 . A A . 41 ILE HG13 1 1
9 69005 1 1 41 ILE HG21 H 33.620 10.076 -18.299 1.00 . A A . 41 ILE HG21 1 1
9 69006 1 1 41 ILE HG22 H 33.880 9.402 -16.690 1.00 . A A . 41 ILE HG22 1 1
9 69007 1 1 41 ILE HG23 H 34.578 10.965 -17.115 1.00 . A A . 41 ILE HG23 1 1
9 69008 1 1 41 ILE N N 35.325 10.534 -20.104 1.00 . A A . 41 ILE N 1 1
9 69009 1 1 41 ILE O O 37.366 8.892 -20.809 1.00 . A A . 41 ILE O 1 1
9 69010 1 1 42 ALA C C 39.644 6.987 -18.743 1.00 . A A . 42 ALA C 1 1
9 69011 1 1 42 ALA CA C 39.647 8.401 -19.314 1.00 . A A . 42 ALA CA 1 1
9 69012 1 1 42 ALA CB C 40.922 9.130 -18.917 1.00 . A A . 42 ALA CB 1 1
9 69013 1 1 42 ALA H H 38.466 9.525 -17.965 1.00 . A A . 42 ALA H 1 1
9 69014 1 1 42 ALA HA H 39.616 8.343 -20.392 1.00 . A A . 42 ALA HA 1 1
9 69015 1 1 42 ALA HB1 H 40.918 9.305 -17.851 1.00 . A A . 42 ALA HB1 1 1
9 69016 1 1 42 ALA HB2 H 41.778 8.526 -19.179 1.00 . A A . 42 ALA HB2 1 1
9 69017 1 1 42 ALA HB3 H 40.974 10.075 -19.437 1.00 . A A . 42 ALA HB3 1 1
9 69018 1 1 42 ALA N N 38.478 9.150 -18.870 1.00 . A A . 42 ALA N 1 1
9 69019 1 1 42 ALA O O 39.628 6.831 -17.523 1.00 . A A . 42 ALA O 1 1
9 69020 1 1 42 ALA OXT O 39.658 6.018 -19.609 1.00 . A A . 42 ALA OXT 1 1
9 69021 2 1 11 GLU C C 15.760 -5.270 -2.367 1.00 . B B . 11 GLU C 1 1
9 69022 2 1 11 GLU CA C 16.566 -5.472 -1.086 1.00 . B B . 11 GLU CA 1 1
9 69023 2 1 11 GLU CB C 15.644 -5.932 0.044 1.00 . B B . 11 GLU CB 1 1
9 69024 2 1 11 GLU CD C 16.259 -8.237 0.872 1.00 . B B . 11 GLU CD 1 1
9 69025 2 1 11 GLU CG C 16.351 -6.744 1.115 1.00 . B B . 11 GLU CG 1 1
9 69026 2 1 11 GLU H H 16.892 -3.692 0.013 1.00 . B B . 11 GLU H 1 1
9 69027 2 1 11 GLU HA H 17.313 -6.232 -1.261 1.00 . B B . 11 GLU HA 1 1
9 69028 2 1 11 GLU HB2 H 15.204 -5.062 0.511 1.00 . B B . 11 GLU HB2 1 1
9 69029 2 1 11 GLU HB3 H 14.856 -6.540 -0.377 1.00 . B B . 11 GLU HB3 1 1
9 69030 2 1 11 GLU HG2 H 17.393 -6.461 1.133 1.00 . B B . 11 GLU HG2 1 1
9 69031 2 1 11 GLU HG3 H 15.903 -6.521 2.072 1.00 . B B . 11 GLU HG3 1 1
9 69032 2 1 11 GLU N N 17.257 -4.244 -0.709 1.00 . B B . 11 GLU N 1 1
9 69033 2 1 11 GLU O O 15.446 -4.142 -2.744 1.00 . B B . 11 GLU O 1 1
9 69034 2 1 11 GLU OE1 O 16.042 -8.638 -0.291 1.00 . B B . 11 GLU OE1 1 1
9 69035 2 1 11 GLU OE2 O 16.405 -9.006 1.846 1.00 . B B . 11 GLU OE2 1 1
9 69036 2 1 12 VAL C C 13.183 -6.602 -4.009 1.00 . B B . 12 VAL C 1 1
9 69037 2 1 12 VAL CA C 14.658 -6.319 -4.267 1.00 . B B . 12 VAL CA 1 1
9 69038 2 1 12 VAL CB C 15.190 -7.327 -5.303 1.00 . B B . 12 VAL CB 1 1
9 69039 2 1 12 VAL CG1 C 15.193 -8.735 -4.726 1.00 . B B . 12 VAL CG1 1 1
9 69040 2 1 12 VAL CG2 C 14.361 -7.267 -6.578 1.00 . B B . 12 VAL CG2 1 1
9 69041 2 1 12 VAL H H 15.707 -7.244 -2.678 1.00 . B B . 12 VAL H 1 1
9 69042 2 1 12 VAL HA H 14.758 -5.325 -4.679 1.00 . B B . 12 VAL HA 1 1
9 69043 2 1 12 VAL HB H 16.207 -7.060 -5.547 1.00 . B B . 12 VAL HB 1 1
9 69044 2 1 12 VAL HG11 H 14.845 -8.705 -3.704 1.00 . B B . 12 VAL HG11 1 1
9 69045 2 1 12 VAL HG12 H 14.541 -9.366 -5.312 1.00 . B B . 12 VAL HG12 1 1
9 69046 2 1 12 VAL HG13 H 16.197 -9.131 -4.752 1.00 . B B . 12 VAL HG13 1 1
9 69047 2 1 12 VAL HG21 H 13.346 -7.566 -6.361 1.00 . B B . 12 VAL HG21 1 1
9 69048 2 1 12 VAL HG22 H 14.364 -6.257 -6.962 1.00 . B B . 12 VAL HG22 1 1
9 69049 2 1 12 VAL HG23 H 14.783 -7.933 -7.314 1.00 . B B . 12 VAL HG23 1 1
9 69050 2 1 12 VAL N N 15.428 -6.373 -3.030 1.00 . B B . 12 VAL N 1 1
9 69051 2 1 12 VAL O O 12.836 -7.515 -3.257 1.00 . B B . 12 VAL O 1 1
9 69052 2 1 13 HIS C C 10.209 -6.275 -5.817 1.00 . B B . 13 HIS C 1 1
9 69053 2 1 13 HIS CA C 10.875 -5.981 -4.476 1.00 . B B . 13 HIS CA 1 1
9 69054 2 1 13 HIS CB C 10.262 -4.726 -3.853 1.00 . B B . 13 HIS CB 1 1
9 69055 2 1 13 HIS CD2 C 8.927 -4.716 -1.630 1.00 . B B . 13 HIS CD2 1 1
9 69056 2 1 13 HIS CE1 C 7.143 -5.787 -2.322 1.00 . B B . 13 HIS CE1 1 1
9 69057 2 1 13 HIS CG C 9.112 -5.013 -2.937 1.00 . B B . 13 HIS CG 1 1
9 69058 2 1 13 HIS H H 12.653 -5.105 -5.222 1.00 . B B . 13 HIS H 1 1
9 69059 2 1 13 HIS HA H 10.710 -6.818 -3.814 1.00 . B B . 13 HIS HA 1 1
9 69060 2 1 13 HIS HB2 H 11.019 -4.208 -3.282 1.00 . B B . 13 HIS HB2 1 1
9 69061 2 1 13 HIS HB3 H 9.907 -4.077 -4.640 1.00 . B B . 13 HIS HB3 1 1
9 69062 2 1 13 HIS HD1 H 7.809 -6.033 -4.240 1.00 . B B . 13 HIS HD1 1 1
9 69063 2 1 13 HIS HD2 H 9.619 -4.190 -0.986 1.00 . B B . 13 HIS HD2 1 1
9 69064 2 1 13 HIS HE1 H 6.175 -6.265 -2.343 1.00 . B B . 13 HIS HE1 1 1
9 69065 2 1 13 HIS N N 12.316 -5.813 -4.636 1.00 . B B . 13 HIS N 1 1
9 69066 2 1 13 HIS ND1 N 7.978 -5.685 -3.341 1.00 . B B . 13 HIS ND1 1 1
9 69067 2 1 13 HIS NE2 N 7.696 -5.208 -1.271 1.00 . B B . 13 HIS NE2 1 1
9 69068 2 1 13 HIS O O 9.505 -7.274 -5.966 1.00 . B B . 13 HIS O 1 1
9 69069 2 1 14 HIS C C 10.918 -5.380 -9.200 1.00 . B B . 14 HIS C 1 1
9 69070 2 1 14 HIS CA C 9.858 -5.564 -8.118 1.00 . B B . 14 HIS CA 1 1
9 69071 2 1 14 HIS CB C 8.719 -4.567 -8.329 1.00 . B B . 14 HIS CB 1 1
9 69072 2 1 14 HIS CD2 C 6.640 -5.868 -7.488 1.00 . B B . 14 HIS CD2 1 1
9 69073 2 1 14 HIS CE1 C 5.478 -5.852 -9.347 1.00 . B B . 14 HIS CE1 1 1
9 69074 2 1 14 HIS CG C 7.368 -5.208 -8.418 1.00 . B B . 14 HIS CG 1 1
9 69075 2 1 14 HIS H H 11.006 -4.621 -6.609 1.00 . B B . 14 HIS H 1 1
9 69076 2 1 14 HIS HA H 9.464 -6.566 -8.185 1.00 . B B . 14 HIS HA 1 1
9 69077 2 1 14 HIS HB2 H 8.701 -3.870 -7.505 1.00 . B B . 14 HIS HB2 1 1
9 69078 2 1 14 HIS HB3 H 8.890 -4.024 -9.249 1.00 . B B . 14 HIS HB3 1 1
9 69079 2 1 14 HIS HD1 H 6.871 -4.815 -10.427 1.00 . B B . 14 HIS HD1 1 1
9 69080 2 1 14 HIS HD2 H 6.924 -6.054 -6.462 1.00 . B B . 14 HIS HD2 1 1
9 69081 2 1 14 HIS HE1 H 4.690 -6.013 -10.068 1.00 . B B . 14 HIS HE1 1 1
9 69082 2 1 14 HIS N N 10.436 -5.398 -6.789 1.00 . B B . 14 HIS N 1 1
9 69083 2 1 14 HIS ND1 N 6.614 -5.217 -9.572 1.00 . B B . 14 HIS ND1 1 1
9 69084 2 1 14 HIS NE2 N 5.468 -6.258 -8.090 1.00 . B B . 14 HIS NE2 1 1
9 69085 2 1 14 HIS O O 10.989 -6.159 -10.150 1.00 . B B . 14 HIS O 1 1
9 69086 2 1 15 GLN C C 14.126 -3.818 -9.305 1.00 . B B . 15 GLN C 1 1
9 69087 2 1 15 GLN CA C 12.796 -4.061 -10.010 1.00 . B B . 15 GLN CA 1 1
9 69088 2 1 15 GLN CB C 12.424 -2.844 -10.859 1.00 . B B . 15 GLN CB 1 1
9 69089 2 1 15 GLN CD C 10.223 -1.998 -11.768 1.00 . B B . 15 GLN CD 1 1
9 69090 2 1 15 GLN CG C 11.268 -3.096 -11.813 1.00 . B B . 15 GLN CG 1 1
9 69091 2 1 15 GLN H H 11.633 -3.763 -8.267 1.00 . B B . 15 GLN H 1 1
9 69092 2 1 15 GLN HA H 12.896 -4.920 -10.656 1.00 . B B . 15 GLN HA 1 1
9 69093 2 1 15 GLN HB2 H 12.150 -2.032 -10.202 1.00 . B B . 15 GLN HB2 1 1
9 69094 2 1 15 GLN HB3 H 13.285 -2.549 -11.442 1.00 . B B . 15 GLN HB3 1 1
9 69095 2 1 15 GLN HE21 H 11.533 -0.688 -12.488 1.00 . B B . 15 GLN HE21 1 1
9 69096 2 1 15 GLN HE22 H 9.954 -0.069 -12.162 1.00 . B B . 15 GLN HE22 1 1
9 69097 2 1 15 GLN HG2 H 11.655 -3.162 -12.819 1.00 . B B . 15 GLN HG2 1 1
9 69098 2 1 15 GLN HG3 H 10.798 -4.032 -11.549 1.00 . B B . 15 GLN HG3 1 1
9 69099 2 1 15 GLN N N 11.740 -4.347 -9.046 1.00 . B B . 15 GLN N 1 1
9 69100 2 1 15 GLN NE2 N 10.608 -0.797 -12.180 1.00 . B B . 15 GLN NE2 1 1
9 69101 2 1 15 GLN O O 14.189 -3.104 -8.304 1.00 . B B . 15 GLN O 1 1
9 69102 2 1 15 GLN OE1 O 9.082 -2.228 -11.365 1.00 . B B . 15 GLN OE1 1 1
9 69103 2 1 16 LYS C C 17.530 -3.853 -10.322 1.00 . B B . 16 LYS C 1 1
9 69104 2 1 16 LYS CA C 16.518 -4.264 -9.257 1.00 . B B . 16 LYS CA 1 1
9 69105 2 1 16 LYS CB C 16.962 -5.572 -8.596 1.00 . B B . 16 LYS CB 1 1
9 69106 2 1 16 LYS CD C 17.558 -4.629 -6.345 1.00 . B B . 16 LYS CD 1 1
9 69107 2 1 16 LYS CE C 18.106 -5.220 -5.055 1.00 . B B . 16 LYS CE 1 1
9 69108 2 1 16 LYS CG C 18.060 -5.388 -7.562 1.00 . B B . 16 LYS CG 1 1
9 69109 2 1 16 LYS H H 15.074 -4.973 -10.634 1.00 . B B . 16 LYS H 1 1
9 69110 2 1 16 LYS HA H 16.468 -3.490 -8.507 1.00 . B B . 16 LYS HA 1 1
9 69111 2 1 16 LYS HB2 H 16.109 -6.022 -8.109 1.00 . B B . 16 LYS HB2 1 1
9 69112 2 1 16 LYS HB3 H 17.325 -6.244 -9.360 1.00 . B B . 16 LYS HB3 1 1
9 69113 2 1 16 LYS HD2 H 17.874 -3.599 -6.418 1.00 . B B . 16 LYS HD2 1 1
9 69114 2 1 16 LYS HD3 H 16.479 -4.675 -6.322 1.00 . B B . 16 LYS HD3 1 1
9 69115 2 1 16 LYS HE2 H 17.394 -5.045 -4.263 1.00 . B B . 16 LYS HE2 1 1
9 69116 2 1 16 LYS HE3 H 18.240 -6.284 -5.190 1.00 . B B . 16 LYS HE3 1 1
9 69117 2 1 16 LYS HG2 H 18.411 -6.359 -7.247 1.00 . B B . 16 LYS HG2 1 1
9 69118 2 1 16 LYS HG3 H 18.873 -4.836 -8.009 1.00 . B B . 16 LYS HG3 1 1
9 69119 2 1 16 LYS HZ1 H 19.318 -4.093 -3.779 1.00 . B B . 16 LYS HZ1 1 1
9 69120 2 1 16 LYS HZ2 H 19.724 -3.949 -5.415 1.00 . B B . 16 LYS HZ2 1 1
9 69121 2 1 16 LYS HZ3 H 20.132 -5.353 -4.563 1.00 . B B . 16 LYS HZ3 1 1
9 69122 2 1 16 LYS N N 15.187 -4.416 -9.834 1.00 . B B . 16 LYS N 1 1
9 69123 2 1 16 LYS NZ N 19.411 -4.611 -4.676 1.00 . B B . 16 LYS NZ 1 1
9 69124 2 1 16 LYS O O 17.624 -4.481 -11.378 1.00 . B B . 16 LYS O 1 1
9 69125 2 1 17 LEU C C 20.693 -2.443 -10.385 1.00 . B B . 17 LEU C 1 1
9 69126 2 1 17 LEU CA C 19.291 -2.304 -10.972 1.00 . B B . 17 LEU CA 1 1
9 69127 2 1 17 LEU CB C 19.015 -0.841 -11.322 1.00 . B B . 17 LEU CB 1 1
9 69128 2 1 17 LEU CD1 C 21.114 -0.357 -12.606 1.00 . B B . 17 LEU CD1 1 1
9 69129 2 1 17 LEU CD2 C 19.086 -1.203 -13.802 1.00 . B B . 17 LEU CD2 1 1
9 69130 2 1 17 LEU CG C 19.594 -0.348 -12.649 1.00 . B B . 17 LEU CG 1 1
9 69131 2 1 17 LEU H H 18.164 -2.340 -9.181 1.00 . B B . 17 LEU H 1 1
9 69132 2 1 17 LEU HA H 19.229 -2.899 -11.871 1.00 . B B . 17 LEU HA 1 1
9 69133 2 1 17 LEU HB2 H 17.945 -0.705 -11.357 1.00 . B B . 17 LEU HB2 1 1
9 69134 2 1 17 LEU HB3 H 19.428 -0.229 -10.533 1.00 . B B . 17 LEU HB3 1 1
9 69135 2 1 17 LEU HD11 H 21.500 0.267 -13.397 1.00 . B B . 17 LEU HD11 1 1
9 69136 2 1 17 LEU HD12 H 21.472 -1.368 -12.737 1.00 . B B . 17 LEU HD12 1 1
9 69137 2 1 17 LEU HD13 H 21.448 0.022 -11.651 1.00 . B B . 17 LEU HD13 1 1
9 69138 2 1 17 LEU HD21 H 19.900 -1.794 -14.197 1.00 . B B . 17 LEU HD21 1 1
9 69139 2 1 17 LEU HD22 H 18.696 -0.563 -14.580 1.00 . B B . 17 LEU HD22 1 1
9 69140 2 1 17 LEU HD23 H 18.305 -1.858 -13.448 1.00 . B B . 17 LEU HD23 1 1
9 69141 2 1 17 LEU HG H 19.270 0.669 -12.819 1.00 . B B . 17 LEU HG 1 1
9 69142 2 1 17 LEU N N 18.285 -2.798 -10.039 1.00 . B B . 17 LEU N 1 1
9 69143 2 1 17 LEU O O 21.237 -1.495 -9.819 1.00 . B B . 17 LEU O 1 1
9 69144 2 1 18 VAL C C 23.678 -3.459 -11.015 1.00 . B B . 18 VAL C 1 1
9 69145 2 1 18 VAL CA C 22.612 -3.893 -10.015 1.00 . B B . 18 VAL CA 1 1
9 69146 2 1 18 VAL CB C 22.807 -5.387 -9.691 1.00 . B B . 18 VAL CB 1 1
9 69147 2 1 18 VAL CG1 C 24.147 -5.615 -9.010 1.00 . B B . 18 VAL CG1 1 1
9 69148 2 1 18 VAL CG2 C 21.665 -5.896 -8.824 1.00 . B B . 18 VAL CG2 1 1
9 69149 2 1 18 VAL H H 20.789 -4.347 -10.989 1.00 . B B . 18 VAL H 1 1
9 69150 2 1 18 VAL HA H 22.737 -3.329 -9.102 1.00 . B B . 18 VAL HA 1 1
9 69151 2 1 18 VAL HB H 22.800 -5.939 -10.619 1.00 . B B . 18 VAL HB 1 1
9 69152 2 1 18 VAL HG11 H 24.416 -4.737 -8.441 1.00 . B B . 18 VAL HG11 1 1
9 69153 2 1 18 VAL HG12 H 24.075 -6.467 -8.349 1.00 . B B . 18 VAL HG12 1 1
9 69154 2 1 18 VAL HG13 H 24.903 -5.802 -9.758 1.00 . B B . 18 VAL HG13 1 1
9 69155 2 1 18 VAL HG21 H 21.299 -5.092 -8.203 1.00 . B B . 18 VAL HG21 1 1
9 69156 2 1 18 VAL HG22 H 20.866 -6.256 -9.455 1.00 . B B . 18 VAL HG22 1 1
9 69157 2 1 18 VAL HG23 H 22.020 -6.701 -8.198 1.00 . B B . 18 VAL HG23 1 1
9 69158 2 1 18 VAL N N 21.273 -3.630 -10.527 1.00 . B B . 18 VAL N 1 1
9 69159 2 1 18 VAL O O 23.776 -4.007 -12.113 1.00 . B B . 18 VAL O 1 1
9 69160 2 1 19 PHE C C 26.825 -2.753 -11.295 1.00 . B B . 19 PHE C 1 1
9 69161 2 1 19 PHE CA C 25.536 -1.959 -11.489 1.00 . B B . 19 PHE CA 1 1
9 69162 2 1 19 PHE CB C 25.788 -0.479 -11.202 1.00 . B B . 19 PHE CB 1 1
9 69163 2 1 19 PHE CD1 C 27.281 -0.289 -13.210 1.00 . B B . 19 PHE CD1 1 1
9 69164 2 1 19 PHE CD2 C 27.853 0.947 -11.253 1.00 . B B . 19 PHE CD2 1 1
9 69165 2 1 19 PHE CE1 C 28.395 0.214 -13.856 1.00 . B B . 19 PHE CE1 1 1
9 69166 2 1 19 PHE CE2 C 28.968 1.454 -11.894 1.00 . B B . 19 PHE CE2 1 1
9 69167 2 1 19 PHE CG C 26.998 0.070 -11.902 1.00 . B B . 19 PHE CG 1 1
9 69168 2 1 19 PHE CZ C 29.238 1.087 -13.198 1.00 . B B . 19 PHE CZ 1 1
9 69169 2 1 19 PHE H H 24.350 -2.073 -9.740 1.00 . B B . 19 PHE H 1 1
9 69170 2 1 19 PHE HA H 25.210 -2.069 -12.512 1.00 . B B . 19 PHE HA 1 1
9 69171 2 1 19 PHE HB2 H 24.932 0.095 -11.523 1.00 . B B . 19 PHE HB2 1 1
9 69172 2 1 19 PHE HB3 H 25.929 -0.344 -10.140 1.00 . B B . 19 PHE HB3 1 1
9 69173 2 1 19 PHE HD1 H 26.622 -0.971 -13.726 1.00 . B B . 19 PHE HD1 1 1
9 69174 2 1 19 PHE HD2 H 27.642 1.235 -10.232 1.00 . B B . 19 PHE HD2 1 1
9 69175 2 1 19 PHE HE1 H 28.603 -0.074 -14.875 1.00 . B B . 19 PHE HE1 1 1
9 69176 2 1 19 PHE HE2 H 29.625 2.137 -11.377 1.00 . B B . 19 PHE HE2 1 1
9 69177 2 1 19 PHE HZ H 30.108 1.482 -13.701 1.00 . B B . 19 PHE HZ 1 1
9 69178 2 1 19 PHE N N 24.477 -2.469 -10.627 1.00 . B B . 19 PHE N 1 1
9 69179 2 1 19 PHE O O 27.196 -3.572 -12.138 1.00 . B B . 19 PHE O 1 1
9 69180 2 1 20 PHE C C 29.075 -3.099 -8.387 1.00 . B B . 20 PHE C 1 1
9 69181 2 1 20 PHE CA C 28.750 -3.197 -9.874 1.00 . B B . 20 PHE CA 1 1
9 69182 2 1 20 PHE CB C 29.898 -2.609 -10.698 1.00 . B B . 20 PHE CB 1 1
9 69183 2 1 20 PHE CD1 C 31.678 -4.111 -9.765 1.00 . B B . 20 PHE CD1 1 1
9 69184 2 1 20 PHE CD2 C 32.096 -1.765 -9.832 1.00 . B B . 20 PHE CD2 1 1
9 69185 2 1 20 PHE CE1 C 32.923 -4.320 -9.203 1.00 . B B . 20 PHE CE1 1 1
9 69186 2 1 20 PHE CE2 C 33.342 -1.968 -9.270 1.00 . B B . 20 PHE CE2 1 1
9 69187 2 1 20 PHE CG C 31.251 -2.833 -10.087 1.00 . B B . 20 PHE CG 1 1
9 69188 2 1 20 PHE CZ C 33.755 -3.247 -8.954 1.00 . B B . 20 PHE CZ 1 1
9 69189 2 1 20 PHE H H 27.155 -1.843 -9.546 1.00 . B B . 20 PHE H 1 1
9 69190 2 1 20 PHE HA H 28.626 -4.236 -10.136 1.00 . B B . 20 PHE HA 1 1
9 69191 2 1 20 PHE HB2 H 29.897 -3.063 -11.678 1.00 . B B . 20 PHE HB2 1 1
9 69192 2 1 20 PHE HB3 H 29.749 -1.544 -10.799 1.00 . B B . 20 PHE HB3 1 1
9 69193 2 1 20 PHE HD1 H 31.027 -4.951 -9.959 1.00 . B B . 20 PHE HD1 1 1
9 69194 2 1 20 PHE HD2 H 31.774 -0.763 -10.078 1.00 . B B . 20 PHE HD2 1 1
9 69195 2 1 20 PHE HE1 H 33.242 -5.323 -8.957 1.00 . B B . 20 PHE HE1 1 1
9 69196 2 1 20 PHE HE2 H 33.991 -1.127 -9.077 1.00 . B B . 20 PHE HE2 1 1
9 69197 2 1 20 PHE HZ H 34.729 -3.409 -8.515 1.00 . B B . 20 PHE HZ 1 1
9 69198 2 1 20 PHE N N 27.502 -2.506 -10.180 1.00 . B B . 20 PHE N 1 1
9 69199 2 1 20 PHE O O 29.510 -2.055 -7.902 1.00 . B B . 20 PHE O 1 1
9 69200 2 1 21 ALA C C 29.904 -5.497 -5.858 1.00 . B B . 21 ALA C 1 1
9 69201 2 1 21 ALA CA C 29.133 -4.236 -6.236 1.00 . B B . 21 ALA CA 1 1
9 69202 2 1 21 ALA CB C 27.833 -4.154 -5.449 1.00 . B B . 21 ALA CB 1 1
9 69203 2 1 21 ALA H H 28.513 -4.998 -8.110 1.00 . B B . 21 ALA H 1 1
9 69204 2 1 21 ALA HA H 29.732 -3.372 -5.985 1.00 . B B . 21 ALA HA 1 1
9 69205 2 1 21 ALA HB1 H 27.367 -3.195 -5.624 1.00 . B B . 21 ALA HB1 1 1
9 69206 2 1 21 ALA HB2 H 27.167 -4.942 -5.771 1.00 . B B . 21 ALA HB2 1 1
9 69207 2 1 21 ALA HB3 H 28.042 -4.267 -4.396 1.00 . B B . 21 ALA HB3 1 1
9 69208 2 1 21 ALA N N 28.861 -4.196 -7.667 1.00 . B B . 21 ALA N 1 1
9 69209 2 1 21 ALA O O 29.397 -6.348 -5.128 1.00 . B B . 21 ALA O 1 1
9 69210 2 1 22 GLU C C 33.446 -6.393 -6.125 1.00 . B B . 22 GLU C 1 1
9 69211 2 1 22 GLU CA C 31.968 -6.767 -6.076 1.00 . B B . 22 GLU CA 1 1
9 69212 2 1 22 GLU CB C 31.681 -7.890 -7.075 1.00 . B B . 22 GLU CB 1 1
9 69213 2 1 22 GLU CD C 32.042 -9.742 -5.396 1.00 . B B . 22 GLU CD 1 1
9 69214 2 1 22 GLU CG C 31.111 -9.144 -6.434 1.00 . B B . 22 GLU CG 1 1
9 69215 2 1 22 GLU H H 31.476 -4.896 -6.936 1.00 . B B . 22 GLU H 1 1
9 69216 2 1 22 GLU HA H 31.729 -7.112 -5.081 1.00 . B B . 22 GLU HA 1 1
9 69217 2 1 22 GLU HB2 H 30.973 -7.531 -7.807 1.00 . B B . 22 GLU HB2 1 1
9 69218 2 1 22 GLU HB3 H 32.601 -8.153 -7.576 1.00 . B B . 22 GLU HB3 1 1
9 69219 2 1 22 GLU HG2 H 30.176 -8.896 -5.955 1.00 . B B . 22 GLU HG2 1 1
9 69220 2 1 22 GLU HG3 H 30.936 -9.879 -7.205 1.00 . B B . 22 GLU HG3 1 1
9 69221 2 1 22 GLU N N 31.129 -5.609 -6.361 1.00 . B B . 22 GLU N 1 1
9 69222 2 1 22 GLU O O 33.797 -5.223 -6.280 1.00 . B B . 22 GLU O 1 1
9 69223 2 1 22 GLU OE1 O 31.602 -9.932 -4.243 1.00 . B B . 22 GLU OE1 1 1
9 69224 2 1 22 GLU OE2 O 33.211 -10.021 -5.738 1.00 . B B . 22 GLU OE2 1 1
9 69225 2 1 23 ASP C C 36.252 -7.056 -7.455 1.00 . B B . 23 ASP C 1 1
9 69226 2 1 23 ASP CA C 35.750 -7.172 -6.020 1.00 . B B . 23 ASP CA 1 1
9 69227 2 1 23 ASP CB C 36.477 -8.311 -5.303 1.00 . B B . 23 ASP CB 1 1
9 69228 2 1 23 ASP CG C 37.977 -8.096 -5.247 1.00 . B B . 23 ASP CG 1 1
9 69229 2 1 23 ASP H H 33.967 -8.307 -5.870 1.00 . B B . 23 ASP H 1 1
9 69230 2 1 23 ASP HA H 35.952 -6.247 -5.504 1.00 . B B . 23 ASP HA 1 1
9 69231 2 1 23 ASP HB2 H 36.105 -8.386 -4.291 1.00 . B B . 23 ASP HB2 1 1
9 69232 2 1 23 ASP HB3 H 36.283 -9.238 -5.823 1.00 . B B . 23 ASP HB3 1 1
9 69233 2 1 23 ASP N N 34.308 -7.395 -5.990 1.00 . B B . 23 ASP N 1 1
9 69234 2 1 23 ASP O O 35.661 -7.616 -8.379 1.00 . B B . 23 ASP O 1 1
9 69235 2 1 23 ASP OD1 O 38.443 -7.401 -4.320 1.00 . B B . 23 ASP OD1 1 1
9 69236 2 1 23 ASP OD2 O 38.684 -8.623 -6.132 1.00 . B B . 23 ASP OD2 1 1
9 69237 2 1 24 VAL C C 39.426 -5.861 -8.866 1.00 . B B . 24 VAL C 1 1
9 69238 2 1 24 VAL CA C 37.929 -6.131 -8.959 1.00 . B B . 24 VAL CA 1 1
9 69239 2 1 24 VAL CB C 37.253 -4.967 -9.707 1.00 . B B . 24 VAL CB 1 1
9 69240 2 1 24 VAL CG1 C 35.843 -5.351 -10.129 1.00 . B B . 24 VAL CG1 1 1
9 69241 2 1 24 VAL CG2 C 37.238 -3.716 -8.842 1.00 . B B . 24 VAL CG2 1 1
9 69242 2 1 24 VAL H H 37.773 -5.901 -6.860 1.00 . B B . 24 VAL H 1 1
9 69243 2 1 24 VAL HA H 37.771 -7.037 -9.527 1.00 . B B . 24 VAL HA 1 1
9 69244 2 1 24 VAL HB H 37.827 -4.757 -10.597 1.00 . B B . 24 VAL HB 1 1
9 69245 2 1 24 VAL HG11 H 35.877 -6.256 -10.717 1.00 . B B . 24 VAL HG11 1 1
9 69246 2 1 24 VAL HG12 H 35.235 -5.512 -9.251 1.00 . B B . 24 VAL HG12 1 1
9 69247 2 1 24 VAL HG13 H 35.416 -4.554 -10.721 1.00 . B B . 24 VAL HG13 1 1
9 69248 2 1 24 VAL HG21 H 36.629 -2.960 -9.315 1.00 . B B . 24 VAL HG21 1 1
9 69249 2 1 24 VAL HG22 H 36.826 -3.954 -7.871 1.00 . B B . 24 VAL HG22 1 1
9 69250 2 1 24 VAL HG23 H 38.246 -3.347 -8.724 1.00 . B B . 24 VAL HG23 1 1
9 69251 2 1 24 VAL N N 37.346 -6.323 -7.636 1.00 . B B . 24 VAL N 1 1
9 69252 2 1 24 VAL O O 39.988 -5.788 -7.774 1.00 . B B . 24 VAL O 1 1
9 69253 2 1 25 GLY C C 41.830 -4.126 -10.708 1.00 . B B . 25 GLY C 1 1
9 69254 2 1 25 GLY CA C 41.495 -5.450 -10.048 1.00 . B B . 25 GLY CA 1 1
9 69255 2 1 25 GLY H H 39.568 -5.779 -10.861 1.00 . B B . 25 GLY H 1 1
9 69256 2 1 25 GLY HA2 H 41.867 -5.439 -9.035 1.00 . B B . 25 GLY HA2 1 1
9 69257 2 1 25 GLY HA3 H 41.985 -6.243 -10.593 1.00 . B B . 25 GLY HA3 1 1
9 69258 2 1 25 GLY N N 40.068 -5.711 -10.021 1.00 . B B . 25 GLY N 1 1
9 69259 2 1 25 GLY O O 42.176 -3.158 -10.032 1.00 . B B . 25 GLY O 1 1
9 69260 2 1 26 SER C C 40.913 -2.561 -13.780 1.00 . B B . 26 SER C 1 1
9 69261 2 1 26 SER CA C 42.026 -2.871 -12.784 1.00 . B B . 26 SER CA 1 1
9 69262 2 1 26 SER CB C 43.358 -3.018 -13.522 1.00 . B B . 26 SER CB 1 1
9 69263 2 1 26 SER H H 41.445 -4.889 -12.515 1.00 . B B . 26 SER H 1 1
9 69264 2 1 26 SER HA H 42.102 -2.055 -12.081 1.00 . B B . 26 SER HA 1 1
9 69265 2 1 26 SER HB2 H 43.180 -3.423 -14.506 1.00 . B B . 26 SER HB2 1 1
9 69266 2 1 26 SER HB3 H 43.826 -2.049 -13.611 1.00 . B B . 26 SER HB3 1 1
9 69267 2 1 26 SER HG H 45.026 -4.029 -13.345 1.00 . B B . 26 SER HG 1 1
9 69268 2 1 26 SER N N 41.727 -4.085 -12.032 1.00 . B B . 26 SER N 1 1
9 69269 2 1 26 SER O O 40.916 -3.056 -14.905 1.00 . B B . 26 SER O 1 1
9 69270 2 1 26 SER OG O 44.234 -3.886 -12.823 1.00 . B B . 26 SER OG 1 1
9 69271 2 1 27 ASN C C 38.971 0.089 -14.672 1.00 . B B . 27 ASN C 1 1
9 69272 2 1 27 ASN CA C 38.840 -1.359 -14.209 1.00 . B B . 27 ASN CA 1 1
9 69273 2 1 27 ASN CB C 37.517 -1.549 -13.463 1.00 . B B . 27 ASN CB 1 1
9 69274 2 1 27 ASN CG C 36.751 -2.766 -13.945 1.00 . B B . 27 ASN CG 1 1
9 69275 2 1 27 ASN H H 40.012 -1.373 -12.447 1.00 . B B . 27 ASN H 1 1
9 69276 2 1 27 ASN HA H 38.851 -2.003 -15.074 1.00 . B B . 27 ASN HA 1 1
9 69277 2 1 27 ASN HB2 H 37.720 -1.671 -12.408 1.00 . B B . 27 ASN HB2 1 1
9 69278 2 1 27 ASN HB3 H 36.899 -0.676 -13.608 1.00 . B B . 27 ASN HB3 1 1
9 69279 2 1 27 ASN HD21 H 35.413 -1.598 -14.841 1.00 . B B . 27 ASN HD21 1 1
9 69280 2 1 27 ASN HD22 H 35.145 -3.298 -14.989 1.00 . B B . 27 ASN HD22 1 1
9 69281 2 1 27 ASN N N 39.961 -1.736 -13.355 1.00 . B B . 27 ASN N 1 1
9 69282 2 1 27 ASN ND2 N 35.660 -2.530 -14.665 1.00 . B B . 27 ASN ND2 1 1
9 69283 2 1 27 ASN O O 39.150 0.999 -13.861 1.00 . B B . 27 ASN O 1 1
9 69284 2 1 27 ASN OD1 O 37.137 -3.903 -13.676 1.00 . B B . 27 ASN OD1 1 1
9 69285 2 1 28 LYS C C 37.831 1.911 -17.507 1.00 . B B . 28 LYS C 1 1
9 69286 2 1 28 LYS CA C 38.988 1.633 -16.554 1.00 . B B . 28 LYS CA 1 1
9 69287 2 1 28 LYS CB C 40.320 1.790 -17.290 1.00 . B B . 28 LYS CB 1 1
9 69288 2 1 28 LYS CD C 41.911 3.499 -18.217 1.00 . B B . 28 LYS CD 1 1
9 69289 2 1 28 LYS CE C 42.446 3.031 -19.562 1.00 . B B . 28 LYS CE 1 1
9 69290 2 1 28 LYS CG C 40.454 3.109 -18.031 1.00 . B B . 28 LYS CG 1 1
9 69291 2 1 28 LYS H H 38.739 -0.468 -16.577 1.00 . B B . 28 LYS H 1 1
9 69292 2 1 28 LYS HA H 38.950 2.345 -15.743 1.00 . B B . 28 LYS HA 1 1
9 69293 2 1 28 LYS HB2 H 41.125 1.720 -16.574 1.00 . B B . 28 LYS HB2 1 1
9 69294 2 1 28 LYS HB3 H 40.417 0.987 -18.007 1.00 . B B . 28 LYS HB3 1 1
9 69295 2 1 28 LYS HD2 H 41.997 4.573 -18.163 1.00 . B B . 28 LYS HD2 1 1
9 69296 2 1 28 LYS HD3 H 42.499 3.048 -17.430 1.00 . B B . 28 LYS HD3 1 1
9 69297 2 1 28 LYS HE2 H 43.143 2.224 -19.397 1.00 . B B . 28 LYS HE2 1 1
9 69298 2 1 28 LYS HE3 H 41.618 2.675 -20.160 1.00 . B B . 28 LYS HE3 1 1
9 69299 2 1 28 LYS HG2 H 39.991 3.015 -19.003 1.00 . B B . 28 LYS HG2 1 1
9 69300 2 1 28 LYS HG3 H 39.954 3.881 -17.465 1.00 . B B . 28 LYS HG3 1 1
9 69301 2 1 28 LYS HZ1 H 43.085 5.011 -19.750 1.00 . B B . 28 LYS HZ1 1 1
9 69302 2 1 28 LYS HZ2 H 42.686 4.278 -21.222 1.00 . B B . 28 LYS HZ2 1 1
9 69303 2 1 28 LYS HZ3 H 44.137 3.883 -20.444 1.00 . B B . 28 LYS HZ3 1 1
9 69304 2 1 28 LYS N N 38.882 0.296 -15.980 1.00 . B B . 28 LYS N 1 1
9 69305 2 1 28 LYS NZ N 43.137 4.127 -20.296 1.00 . B B . 28 LYS NZ 1 1
9 69306 2 1 28 LYS O O 37.899 1.586 -18.692 1.00 . B B . 28 LYS O 1 1
9 69307 2 1 29 GLY C C 34.359 2.117 -17.330 1.00 . B B . 29 GLY C 1 1
9 69308 2 1 29 GLY CA C 35.613 2.826 -17.803 1.00 . B B . 29 GLY CA 1 1
9 69309 2 1 29 GLY H H 36.770 2.750 -16.031 1.00 . B B . 29 GLY H 1 1
9 69310 2 1 29 GLY HA2 H 35.443 3.893 -17.776 1.00 . B B . 29 GLY HA2 1 1
9 69311 2 1 29 GLY HA3 H 35.817 2.530 -18.821 1.00 . B B . 29 GLY HA3 1 1
9 69312 2 1 29 GLY N N 36.769 2.514 -16.983 1.00 . B B . 29 GLY N 1 1
9 69313 2 1 29 GLY O O 34.066 1.005 -17.766 1.00 . B B . 29 GLY O 1 1
9 69314 2 1 30 ALA C C 31.247 3.199 -15.945 1.00 . B B . 30 ALA C 1 1
9 69315 2 1 30 ALA CA C 32.388 2.188 -15.905 1.00 . B B . 30 ALA CA 1 1
9 69316 2 1 30 ALA CB C 32.608 1.693 -14.483 1.00 . B B . 30 ALA CB 1 1
9 69317 2 1 30 ALA H H 33.903 3.649 -16.129 1.00 . B B . 30 ALA H 1 1
9 69318 2 1 30 ALA HA H 32.124 1.339 -16.519 1.00 . B B . 30 ALA HA 1 1
9 69319 2 1 30 ALA HB1 H 33.668 1.667 -14.273 1.00 . B B . 30 ALA HB1 1 1
9 69320 2 1 30 ALA HB2 H 32.119 2.361 -13.790 1.00 . B B . 30 ALA HB2 1 1
9 69321 2 1 30 ALA HB3 H 32.196 0.700 -14.380 1.00 . B B . 30 ALA HB3 1 1
9 69322 2 1 30 ALA N N 33.617 2.764 -16.437 1.00 . B B . 30 ALA N 1 1
9 69323 2 1 30 ALA O O 31.131 4.052 -15.064 1.00 . B B . 30 ALA O 1 1
9 69324 2 1 31 ILE C C 27.953 3.252 -17.015 1.00 . B B . 31 ILE C 1 1
9 69325 2 1 31 ILE CA C 29.276 4.003 -17.123 1.00 . B B . 31 ILE CA 1 1
9 69326 2 1 31 ILE CB C 29.325 4.744 -18.471 1.00 . B B . 31 ILE CB 1 1
9 69327 2 1 31 ILE CD1 C 31.744 4.805 -19.265 1.00 . B B . 31 ILE CD1 1 1
9 69328 2 1 31 ILE CG1 C 30.618 5.555 -18.586 1.00 . B B . 31 ILE CG1 1 1
9 69329 2 1 31 ILE CG2 C 28.111 5.648 -18.624 1.00 . B B . 31 ILE CG2 1 1
9 69330 2 1 31 ILE H H 30.553 2.396 -17.639 1.00 . B B . 31 ILE H 1 1
9 69331 2 1 31 ILE HA H 29.326 4.736 -16.330 1.00 . B B . 31 ILE HA 1 1
9 69332 2 1 31 ILE HB H 29.299 4.009 -19.262 1.00 . B B . 31 ILE HB 1 1
9 69333 2 1 31 ILE HD11 H 32.690 5.238 -18.976 1.00 . B B . 31 ILE HD11 1 1
9 69334 2 1 31 ILE HD12 H 31.715 3.767 -18.969 1.00 . B B . 31 ILE HD12 1 1
9 69335 2 1 31 ILE HD13 H 31.628 4.877 -20.337 1.00 . B B . 31 ILE HD13 1 1
9 69336 2 1 31 ILE HG12 H 30.426 6.449 -19.157 1.00 . B B . 31 ILE HG12 1 1
9 69337 2 1 31 ILE HG13 H 30.950 5.828 -17.595 1.00 . B B . 31 ILE HG13 1 1
9 69338 2 1 31 ILE HG21 H 27.671 5.826 -17.655 1.00 . B B . 31 ILE HG21 1 1
9 69339 2 1 31 ILE HG22 H 28.416 6.588 -19.059 1.00 . B B . 31 ILE HG22 1 1
9 69340 2 1 31 ILE HG23 H 27.387 5.172 -19.268 1.00 . B B . 31 ILE HG23 1 1
9 69341 2 1 31 ILE N N 30.408 3.097 -16.970 1.00 . B B . 31 ILE N 1 1
9 69342 2 1 31 ILE O O 27.761 2.219 -17.657 1.00 . B B . 31 ILE O 1 1
9 69343 2 1 32 ILE C C 24.631 4.210 -15.986 1.00 . B B . 32 ILE C 1 1
9 69344 2 1 32 ILE CA C 25.737 3.161 -16.015 1.00 . B B . 32 ILE CA 1 1
9 69345 2 1 32 ILE CB C 25.685 2.340 -14.714 1.00 . B B . 32 ILE CB 1 1
9 69346 2 1 32 ILE CD1 C 23.761 0.881 -15.516 1.00 . B B . 32 ILE CD1 1 1
9 69347 2 1 32 ILE CG1 C 24.263 1.837 -14.457 1.00 . B B . 32 ILE CG1 1 1
9 69348 2 1 32 ILE CG2 C 26.177 3.176 -13.541 1.00 . B B . 32 ILE CG2 1 1
9 69349 2 1 32 ILE H H 27.256 4.605 -15.720 1.00 . B B . 32 ILE H 1 1
9 69350 2 1 32 ILE HA H 25.563 2.493 -16.847 1.00 . B B . 32 ILE HA 1 1
9 69351 2 1 32 ILE HB H 26.344 1.493 -14.822 1.00 . B B . 32 ILE HB 1 1
9 69352 2 1 32 ILE HD11 H 22.683 0.933 -15.567 1.00 . B B . 32 ILE HD11 1 1
9 69353 2 1 32 ILE HD12 H 24.181 1.150 -16.474 1.00 . B B . 32 ILE HD12 1 1
9 69354 2 1 32 ILE HD13 H 24.059 -0.126 -15.263 1.00 . B B . 32 ILE HD13 1 1
9 69355 2 1 32 ILE HG12 H 24.233 1.327 -13.509 1.00 . B B . 32 ILE HG12 1 1
9 69356 2 1 32 ILE HG13 H 23.590 2.683 -14.427 1.00 . B B . 32 ILE HG13 1 1
9 69357 2 1 32 ILE HG21 H 25.481 3.983 -13.358 1.00 . B B . 32 ILE HG21 1 1
9 69358 2 1 32 ILE HG22 H 26.245 2.555 -12.660 1.00 . B B . 32 ILE HG22 1 1
9 69359 2 1 32 ILE HG23 H 27.149 3.583 -13.771 1.00 . B B . 32 ILE HG23 1 1
9 69360 2 1 32 ILE N N 27.044 3.779 -16.203 1.00 . B B . 32 ILE N 1 1
9 69361 2 1 32 ILE O O 24.672 5.149 -15.192 1.00 . B B . 32 ILE O 1 1
9 69362 2 1 33 GLY C C 21.542 4.643 -18.008 1.00 . B B . 33 GLY C 1 1
9 69363 2 1 33 GLY CA C 22.535 4.982 -16.913 1.00 . B B . 33 GLY CA 1 1
9 69364 2 1 33 GLY H H 23.661 3.275 -17.467 1.00 . B B . 33 GLY H 1 1
9 69365 2 1 33 GLY HA2 H 22.024 4.976 -15.963 1.00 . B B . 33 GLY HA2 1 1
9 69366 2 1 33 GLY HA3 H 22.928 5.971 -17.094 1.00 . B B . 33 GLY HA3 1 1
9 69367 2 1 33 GLY N N 23.641 4.042 -16.858 1.00 . B B . 33 GLY N 1 1
9 69368 2 1 33 GLY O O 21.931 4.277 -19.118 1.00 . B B . 33 GLY O 1 1
9 69369 2 1 34 LEU C C 19.284 5.406 -19.860 1.00 . B B . 34 LEU C 1 1
9 69370 2 1 34 LEU CA C 19.204 4.467 -18.661 1.00 . B B . 34 LEU CA 1 1
9 69371 2 1 34 LEU CB C 17.830 4.583 -17.998 1.00 . B B . 34 LEU CB 1 1
9 69372 2 1 34 LEU CD1 C 16.128 3.761 -16.352 1.00 . B B . 34 LEU CD1 1 1
9 69373 2 1 34 LEU CD2 C 17.861 2.193 -17.242 1.00 . B B . 34 LEU CD2 1 1
9 69374 2 1 34 LEU CG C 17.564 3.628 -16.833 1.00 . B B . 34 LEU CG 1 1
9 69375 2 1 34 LEU H H 20.008 5.060 -16.795 1.00 . B B . 34 LEU H 1 1
9 69376 2 1 34 LEU HA H 19.345 3.453 -19.003 1.00 . B B . 34 LEU HA 1 1
9 69377 2 1 34 LEU HB2 H 17.724 5.591 -17.629 1.00 . B B . 34 LEU HB2 1 1
9 69378 2 1 34 LEU HB3 H 17.082 4.398 -18.756 1.00 . B B . 34 LEU HB3 1 1
9 69379 2 1 34 LEU HD11 H 15.854 2.883 -15.787 1.00 . B B . 34 LEU HD11 1 1
9 69380 2 1 34 LEU HD12 H 15.470 3.861 -17.203 1.00 . B B . 34 LEU HD12 1 1
9 69381 2 1 34 LEU HD13 H 16.038 4.636 -15.724 1.00 . B B . 34 LEU HD13 1 1
9 69382 2 1 34 LEU HD21 H 18.789 1.875 -16.789 1.00 . B B . 34 LEU HD21 1 1
9 69383 2 1 34 LEU HD22 H 17.947 2.135 -18.317 1.00 . B B . 34 LEU HD22 1 1
9 69384 2 1 34 LEU HD23 H 17.060 1.551 -16.909 1.00 . B B . 34 LEU HD23 1 1
9 69385 2 1 34 LEU HG H 18.217 3.884 -16.010 1.00 . B B . 34 LEU HG 1 1
9 69386 2 1 34 LEU N N 20.257 4.764 -17.696 1.00 . B B . 34 LEU N 1 1
9 69387 2 1 34 LEU O O 19.670 4.999 -20.955 1.00 . B B . 34 LEU O 1 1
9 69388 2 1 35 MET C C 20.240 8.473 -20.652 1.00 . B B . 35 MET C 1 1
9 69389 2 1 35 MET CA C 18.950 7.663 -20.707 1.00 . B B . 35 MET CA 1 1
9 69390 2 1 35 MET CB C 17.742 8.595 -20.599 1.00 . B B . 35 MET CB 1 1
9 69391 2 1 35 MET CE C 14.771 9.036 -22.260 1.00 . B B . 35 MET CE 1 1
9 69392 2 1 35 MET CG C 17.488 9.410 -21.858 1.00 . B B . 35 MET CG 1 1
9 69393 2 1 35 MET H H 18.617 6.930 -18.750 1.00 . B B . 35 MET H 1 1
9 69394 2 1 35 MET HA H 18.907 7.141 -21.653 1.00 . B B . 35 MET HA 1 1
9 69395 2 1 35 MET HB2 H 16.862 8.004 -20.395 1.00 . B B . 35 MET HB2 1 1
9 69396 2 1 35 MET HB3 H 17.904 9.280 -19.780 1.00 . B B . 35 MET HB3 1 1
9 69397 2 1 35 MET HE1 H 15.255 8.072 -22.199 1.00 . B B . 35 MET HE1 1 1
9 69398 2 1 35 MET HE2 H 13.924 9.056 -21.590 1.00 . B B . 35 MET HE2 1 1
9 69399 2 1 35 MET HE3 H 14.434 9.207 -23.272 1.00 . B B . 35 MET HE3 1 1
9 69400 2 1 35 MET HG2 H 18.295 10.115 -21.983 1.00 . B B . 35 MET HG2 1 1
9 69401 2 1 35 MET HG3 H 17.463 8.739 -22.703 1.00 . B B . 35 MET HG3 1 1
9 69402 2 1 35 MET N N 18.917 6.665 -19.645 1.00 . B B . 35 MET N 1 1
9 69403 2 1 35 MET O O 20.306 9.508 -19.987 1.00 . B B . 35 MET O 1 1
9 69404 2 1 35 MET SD S 15.932 10.318 -21.793 1.00 . B B . 35 MET SD 1 1
9 69405 2 1 36 VAL C C 23.229 8.518 -22.740 1.00 . B B . 36 VAL C 1 1
9 69406 2 1 36 VAL CA C 22.553 8.680 -21.383 1.00 . B B . 36 VAL CA 1 1
9 69407 2 1 36 VAL CB C 23.494 8.149 -20.286 1.00 . B B . 36 VAL CB 1 1
9 69408 2 1 36 VAL CG1 C 23.080 8.685 -18.923 1.00 . B B . 36 VAL CG1 1 1
9 69409 2 1 36 VAL CG2 C 23.511 6.629 -20.287 1.00 . B B . 36 VAL CG2 1 1
9 69410 2 1 36 VAL H H 21.151 7.169 -21.863 1.00 . B B . 36 VAL H 1 1
9 69411 2 1 36 VAL HA H 22.378 9.731 -21.202 1.00 . B B . 36 VAL HA 1 1
9 69412 2 1 36 VAL HB H 24.494 8.500 -20.496 1.00 . B B . 36 VAL HB 1 1
9 69413 2 1 36 VAL HG11 H 23.960 8.987 -18.373 1.00 . B B . 36 VAL HG11 1 1
9 69414 2 1 36 VAL HG12 H 22.425 9.533 -19.052 1.00 . B B . 36 VAL HG12 1 1
9 69415 2 1 36 VAL HG13 H 22.563 7.910 -18.374 1.00 . B B . 36 VAL HG13 1 1
9 69416 2 1 36 VAL HG21 H 23.041 6.263 -19.387 1.00 . B B . 36 VAL HG21 1 1
9 69417 2 1 36 VAL HG22 H 22.971 6.264 -21.149 1.00 . B B . 36 VAL HG22 1 1
9 69418 2 1 36 VAL HG23 H 24.532 6.280 -20.329 1.00 . B B . 36 VAL HG23 1 1
9 69419 2 1 36 VAL N N 21.265 7.998 -21.353 1.00 . B B . 36 VAL N 1 1
9 69420 2 1 36 VAL O O 23.915 7.526 -22.988 1.00 . B B . 36 VAL O 1 1
9 69421 2 1 37 GLY C C 24.947 10.190 -25.007 1.00 . B B . 37 GLY C 1 1
9 69422 2 1 37 GLY CA C 23.629 9.445 -24.937 1.00 . B B . 37 GLY CA 1 1
9 69423 2 1 37 GLY H H 22.475 10.265 -23.361 1.00 . B B . 37 GLY H 1 1
9 69424 2 1 37 GLY HA2 H 23.796 8.412 -25.203 1.00 . B B . 37 GLY HA2 1 1
9 69425 2 1 37 GLY HA3 H 22.944 9.883 -25.646 1.00 . B B . 37 GLY HA3 1 1
9 69426 2 1 37 GLY N N 23.031 9.498 -23.615 1.00 . B B . 37 GLY N 1 1
9 69427 2 1 37 GLY O O 25.230 11.046 -24.170 1.00 . B B . 37 GLY O 1 1
9 69428 2 1 38 GLY C C 27.979 10.239 -25.003 1.00 . B B . 38 GLY C 1 1
9 69429 2 1 38 GLY CA C 27.046 10.513 -26.164 1.00 . B B . 38 GLY CA 1 1
9 69430 2 1 38 GLY H H 25.481 9.171 -26.646 1.00 . B B . 38 GLY H 1 1
9 69431 2 1 38 GLY HA2 H 27.507 10.159 -27.074 1.00 . B B . 38 GLY HA2 1 1
9 69432 2 1 38 GLY HA3 H 26.889 11.578 -26.243 1.00 . B B . 38 GLY HA3 1 1
9 69433 2 1 38 GLY N N 25.758 9.861 -26.008 1.00 . B B . 38 GLY N 1 1
9 69434 2 1 38 GLY O O 27.958 10.952 -23.998 1.00 . B B . 38 GLY O 1 1
9 69435 2 1 39 VAL C C 31.076 8.384 -24.681 1.00 . B B . 39 VAL C 1 1
9 69436 2 1 39 VAL CA C 29.746 8.837 -24.088 1.00 . B B . 39 VAL CA 1 1
9 69437 2 1 39 VAL CB C 29.186 7.714 -23.195 1.00 . B B . 39 VAL CB 1 1
9 69438 2 1 39 VAL CG1 C 27.816 8.093 -22.654 1.00 . B B . 39 VAL CG1 1 1
9 69439 2 1 39 VAL CG2 C 29.120 6.403 -23.966 1.00 . B B . 39 VAL CG2 1 1
9 69440 2 1 39 VAL H H 28.771 8.673 -25.959 1.00 . B B . 39 VAL H 1 1
9 69441 2 1 39 VAL HA H 29.915 9.708 -23.472 1.00 . B B . 39 VAL HA 1 1
9 69442 2 1 39 VAL HB H 29.855 7.581 -22.357 1.00 . B B . 39 VAL HB 1 1
9 69443 2 1 39 VAL HG11 H 27.769 9.164 -22.514 1.00 . B B . 39 VAL HG11 1 1
9 69444 2 1 39 VAL HG12 H 27.054 7.787 -23.356 1.00 . B B . 39 VAL HG12 1 1
9 69445 2 1 39 VAL HG13 H 27.653 7.600 -21.707 1.00 . B B . 39 VAL HG13 1 1
9 69446 2 1 39 VAL HG21 H 28.674 5.643 -23.343 1.00 . B B . 39 VAL HG21 1 1
9 69447 2 1 39 VAL HG22 H 28.520 6.538 -24.854 1.00 . B B . 39 VAL HG22 1 1
9 69448 2 1 39 VAL HG23 H 30.117 6.100 -24.247 1.00 . B B . 39 VAL HG23 1 1
9 69449 2 1 39 VAL N N 28.801 9.203 -25.136 1.00 . B B . 39 VAL N 1 1
9 69450 2 1 39 VAL O O 31.110 7.621 -25.647 1.00 . B B . 39 VAL O 1 1
9 69451 2 1 40 VAL C C 34.402 8.091 -23.405 1.00 . B B . 40 VAL C 1 1
9 69452 2 1 40 VAL CA C 33.504 8.504 -24.565 1.00 . B B . 40 VAL CA 1 1
9 69453 2 1 40 VAL CB C 34.165 9.673 -25.319 1.00 . B B . 40 VAL CB 1 1
9 69454 2 1 40 VAL CG1 C 34.196 10.921 -24.450 1.00 . B B . 40 VAL CG1 1 1
9 69455 2 1 40 VAL CG2 C 35.567 9.291 -25.771 1.00 . B B . 40 VAL CG2 1 1
9 69456 2 1 40 VAL H H 32.079 9.465 -23.330 1.00 . B B . 40 VAL H 1 1
9 69457 2 1 40 VAL HA H 33.407 7.672 -25.247 1.00 . B B . 40 VAL HA 1 1
9 69458 2 1 40 VAL HB H 33.573 9.888 -26.198 1.00 . B B . 40 VAL HB 1 1
9 69459 2 1 40 VAL HG11 H 33.201 11.133 -24.089 1.00 . B B . 40 VAL HG11 1 1
9 69460 2 1 40 VAL HG12 H 34.857 10.759 -23.612 1.00 . B B . 40 VAL HG12 1 1
9 69461 2 1 40 VAL HG13 H 34.552 11.757 -25.034 1.00 . B B . 40 VAL HG13 1 1
9 69462 2 1 40 VAL HG21 H 35.720 8.235 -25.611 1.00 . B B . 40 VAL HG21 1 1
9 69463 2 1 40 VAL HG22 H 35.681 9.516 -26.821 1.00 . B B . 40 VAL HG22 1 1
9 69464 2 1 40 VAL HG23 H 36.294 9.851 -25.201 1.00 . B B . 40 VAL HG23 1 1
9 69465 2 1 40 VAL N N 32.170 8.860 -24.096 1.00 . B B . 40 VAL N 1 1
9 69466 2 1 40 VAL O O 34.543 8.822 -22.424 1.00 . B B . 40 VAL O 1 1
9 69467 2 1 41 ILE C C 37.196 5.878 -23.082 1.00 . B B . 41 ILE C 1 1
9 69468 2 1 41 ILE CA C 35.895 6.404 -22.484 1.00 . B B . 41 ILE CA 1 1
9 69469 2 1 41 ILE CB C 35.224 5.279 -21.675 1.00 . B B . 41 ILE CB 1 1
9 69470 2 1 41 ILE CD1 C 37.003 3.661 -20.839 1.00 . B B . 41 ILE CD1 1 1
9 69471 2 1 41 ILE CG1 C 36.124 4.849 -20.515 1.00 . B B . 41 ILE CG1 1 1
9 69472 2 1 41 ILE CG2 C 34.909 4.094 -22.575 1.00 . B B . 41 ILE CG2 1 1
9 69473 2 1 41 ILE H H 34.857 6.377 -24.329 1.00 . B B . 41 ILE H 1 1
9 69474 2 1 41 ILE HA H 36.123 7.218 -21.812 1.00 . B B . 41 ILE HA 1 1
9 69475 2 1 41 ILE HB H 34.295 5.656 -21.278 1.00 . B B . 41 ILE HB 1 1
9 69476 2 1 41 ILE HD11 H 37.838 3.632 -20.156 1.00 . B B . 41 ILE HD11 1 1
9 69477 2 1 41 ILE HD12 H 36.428 2.752 -20.746 1.00 . B B . 41 ILE HD12 1 1
9 69478 2 1 41 ILE HD13 H 37.371 3.751 -21.852 1.00 . B B . 41 ILE HD13 1 1
9 69479 2 1 41 ILE HG12 H 36.768 5.671 -20.243 1.00 . B B . 41 ILE HG12 1 1
9 69480 2 1 41 ILE HG13 H 35.507 4.585 -19.669 1.00 . B B . 41 ILE HG13 1 1
9 69481 2 1 41 ILE HG21 H 35.793 3.819 -23.132 1.00 . B B . 41 ILE HG21 1 1
9 69482 2 1 41 ILE HG22 H 34.592 3.257 -21.970 1.00 . B B . 41 ILE HG22 1 1
9 69483 2 1 41 ILE HG23 H 34.120 4.362 -23.261 1.00 . B B . 41 ILE HG23 1 1
9 69484 2 1 41 ILE N N 35.008 6.915 -23.523 1.00 . B B . 41 ILE N 1 1
9 69485 2 1 41 ILE O O 37.218 5.379 -24.206 1.00 . B B . 41 ILE O 1 1
9 69486 2 1 42 ALA C C 39.772 4.045 -22.467 1.00 . B B . 42 ALA C 1 1
9 69487 2 1 42 ALA CA C 39.584 5.526 -22.771 1.00 . B B . 42 ALA CA 1 1
9 69488 2 1 42 ALA CB C 40.691 6.346 -22.124 1.00 . B B . 42 ALA CB 1 1
9 69489 2 1 42 ALA H H 38.198 6.400 -21.433 1.00 . B B . 42 ALA H 1 1
9 69490 2 1 42 ALA HA H 39.639 5.674 -23.841 1.00 . B B . 42 ALA HA 1 1
9 69491 2 1 42 ALA HB1 H 40.568 7.386 -22.387 1.00 . B B . 42 ALA HB1 1 1
9 69492 2 1 42 ALA HB2 H 40.638 6.235 -21.052 1.00 . B B . 42 ALA HB2 1 1
9 69493 2 1 42 ALA HB3 H 41.650 5.996 -22.477 1.00 . B B . 42 ALA HB3 1 1
9 69494 2 1 42 ALA N N 38.279 5.993 -22.320 1.00 . B B . 42 ALA N 1 1
9 69495 2 1 42 ALA O O 39.872 3.679 -21.296 1.00 . B B . 42 ALA O 1 1
9 69496 2 1 42 ALA OXT O 39.816 3.217 -23.534 1.00 . B B . 42 ALA OXT 1 1
9 69497 3 1 11 GLU C C 12.904 -14.073 -5.734 1.00 . C C . 11 GLU C 1 1
9 69498 3 1 11 GLU CA C 14.200 -14.539 -5.077 1.00 . C C . 11 GLU CA 1 1
9 69499 3 1 11 GLU CB C 13.895 -15.604 -4.023 1.00 . C C . 11 GLU CB 1 1
9 69500 3 1 11 GLU CD C 14.801 -17.402 -2.496 1.00 . C C . 11 GLU CD 1 1
9 69501 3 1 11 GLU CG C 15.119 -16.388 -3.578 1.00 . C C . 11 GLU CG 1 1
9 69502 3 1 11 GLU H H 15.484 -13.577 -3.696 1.00 . C C . 11 GLU H 1 1
9 69503 3 1 11 GLU HA H 14.840 -14.966 -5.833 1.00 . C C . 11 GLU HA 1 1
9 69504 3 1 11 GLU HB2 H 13.466 -15.125 -3.156 1.00 . C C . 11 GLU HB2 1 1
9 69505 3 1 11 GLU HB3 H 13.177 -16.301 -4.429 1.00 . C C . 11 GLU HB3 1 1
9 69506 3 1 11 GLU HG2 H 15.525 -16.911 -4.430 1.00 . C C . 11 GLU HG2 1 1
9 69507 3 1 11 GLU HG3 H 15.855 -15.696 -3.196 1.00 . C C . 11 GLU HG3 1 1
9 69508 3 1 11 GLU N N 14.909 -13.416 -4.473 1.00 . C C . 11 GLU N 1 1
9 69509 3 1 11 GLU O O 12.704 -14.255 -6.935 1.00 . C C . 11 GLU O 1 1
9 69510 3 1 11 GLU OE1 O 14.818 -17.026 -1.306 1.00 . C C . 11 GLU OE1 1 1
9 69511 3 1 11 GLU OE2 O 14.534 -18.573 -2.841 1.00 . C C . 11 GLU OE2 1 1
9 69512 3 1 12 VAL C C 10.908 -11.604 -6.087 1.00 . C C . 12 VAL C 1 1
9 69513 3 1 12 VAL CA C 10.750 -12.976 -5.442 1.00 . C C . 12 VAL CA 1 1
9 69514 3 1 12 VAL CB C 9.701 -12.887 -4.318 1.00 . C C . 12 VAL CB 1 1
9 69515 3 1 12 VAL CG1 C 8.353 -12.462 -4.879 1.00 . C C . 12 VAL CG1 1 1
9 69516 3 1 12 VAL CG2 C 9.589 -14.217 -3.587 1.00 . C C . 12 VAL CG2 1 1
9 69517 3 1 12 VAL H H 12.243 -13.353 -3.990 1.00 . C C . 12 VAL H 1 1
9 69518 3 1 12 VAL HA H 10.393 -13.674 -6.185 1.00 . C C . 12 VAL HA 1 1
9 69519 3 1 12 VAL HB H 10.024 -12.138 -3.611 1.00 . C C . 12 VAL HB 1 1
9 69520 3 1 12 VAL HG11 H 7.972 -11.628 -4.309 1.00 . C C . 12 VAL HG11 1 1
9 69521 3 1 12 VAL HG12 H 8.468 -12.172 -5.913 1.00 . C C . 12 VAL HG12 1 1
9 69522 3 1 12 VAL HG13 H 7.660 -13.288 -4.813 1.00 . C C . 12 VAL HG13 1 1
9 69523 3 1 12 VAL HG21 H 8.620 -14.287 -3.116 1.00 . C C . 12 VAL HG21 1 1
9 69524 3 1 12 VAL HG22 H 9.706 -15.027 -4.292 1.00 . C C . 12 VAL HG22 1 1
9 69525 3 1 12 VAL HG23 H 10.361 -14.280 -2.835 1.00 . C C . 12 VAL HG23 1 1
9 69526 3 1 12 VAL N N 12.027 -13.470 -4.938 1.00 . C C . 12 VAL N 1 1
9 69527 3 1 12 VAL O O 10.783 -10.576 -5.421 1.00 . C C . 12 VAL O 1 1
9 69528 3 1 13 HIS C C 10.731 -10.446 -9.512 1.00 . C C . 13 HIS C 1 1
9 69529 3 1 13 HIS CA C 11.354 -10.348 -8.123 1.00 . C C . 13 HIS CA 1 1
9 69530 3 1 13 HIS CB C 12.839 -10.003 -8.241 1.00 . C C . 13 HIS CB 1 1
9 69531 3 1 13 HIS CD2 C 13.815 -11.464 -10.148 1.00 . C C . 13 HIS CD2 1 1
9 69532 3 1 13 HIS CE1 C 15.050 -12.802 -8.926 1.00 . C C . 13 HIS CE1 1 1
9 69533 3 1 13 HIS CG C 13.662 -11.093 -8.856 1.00 . C C . 13 HIS CG 1 1
9 69534 3 1 13 HIS H H 11.270 -12.447 -7.863 1.00 . C C . 13 HIS H 1 1
9 69535 3 1 13 HIS HA H 10.854 -9.565 -7.573 1.00 . C C . 13 HIS HA 1 1
9 69536 3 1 13 HIS HB2 H 12.949 -9.120 -8.854 1.00 . C C . 13 HIS HB2 1 1
9 69537 3 1 13 HIS HB3 H 13.235 -9.802 -7.256 1.00 . C C . 13 HIS HB3 1 1
9 69538 3 1 13 HIS HD1 H 14.548 -11.938 -7.141 1.00 . C C . 13 HIS HD1 1 1
9 69539 3 1 13 HIS HD2 H 13.344 -11.008 -11.008 1.00 . C C . 13 HIS HD2 1 1
9 69540 3 1 13 HIS HE1 H 15.727 -13.588 -8.628 1.00 . C C . 13 HIS HE1 1 1
9 69541 3 1 13 HIS N N 11.182 -11.595 -7.387 1.00 . C C . 13 HIS N 1 1
9 69542 3 1 13 HIS ND1 N 14.446 -11.951 -8.116 1.00 . C C . 13 HIS ND1 1 1
9 69543 3 1 13 HIS NE2 N 14.684 -12.528 -10.165 1.00 . C C . 13 HIS NE2 1 1
9 69544 3 1 13 HIS O O 10.268 -11.511 -9.922 1.00 . C C . 13 HIS O 1 1
9 69545 3 1 14 HIS C C 11.221 -8.927 -12.605 1.00 . C C . 14 HIS C 1 1
9 69546 3 1 14 HIS CA C 10.155 -9.289 -11.576 1.00 . C C . 14 HIS CA 1 1
9 69547 3 1 14 HIS CB C 9.007 -8.283 -11.638 1.00 . C C . 14 HIS CB 1 1
9 69548 3 1 14 HIS CD2 C 6.572 -9.090 -11.250 1.00 . C C . 14 HIS CD2 1 1
9 69549 3 1 14 HIS CE1 C 6.595 -9.134 -9.058 1.00 . C C . 14 HIS CE1 1 1
9 69550 3 1 14 HIS CG C 7.803 -8.696 -10.848 1.00 . C C . 14 HIS CG 1 1
9 69551 3 1 14 HIS H H 11.106 -8.512 -9.851 1.00 . C C . 14 HIS H 1 1
9 69552 3 1 14 HIS HA H 9.773 -10.273 -11.804 1.00 . C C . 14 HIS HA 1 1
9 69553 3 1 14 HIS HB2 H 9.347 -7.333 -11.250 1.00 . C C . 14 HIS HB2 1 1
9 69554 3 1 14 HIS HB3 H 8.702 -8.156 -12.666 1.00 . C C . 14 HIS HB3 1 1
9 69555 3 1 14 HIS HD1 H 8.532 -8.502 -8.881 1.00 . C C . 14 HIS HD1 1 1
9 69556 3 1 14 HIS HD2 H 6.229 -9.180 -12.271 1.00 . C C . 14 HIS HD2 1 1
9 69557 3 1 14 HIS HE1 H 6.290 -9.259 -8.030 1.00 . C C . 14 HIS HE1 1 1
9 69558 3 1 14 HIS N N 10.722 -9.329 -10.232 1.00 . C C . 14 HIS N 1 1
9 69559 3 1 14 HIS ND1 N 7.784 -8.733 -9.469 1.00 . C C . 14 HIS ND1 1 1
9 69560 3 1 14 HIS NE2 N 5.841 -9.357 -10.119 1.00 . C C . 14 HIS NE2 1 1
9 69561 3 1 14 HIS O O 11.632 -9.765 -13.407 1.00 . C C . 14 HIS O 1 1
9 69562 3 1 15 GLN C C 14.034 -7.073 -12.816 1.00 . C C . 15 GLN C 1 1
9 69563 3 1 15 GLN CA C 12.681 -7.202 -13.508 1.00 . C C . 15 GLN CA 1 1
9 69564 3 1 15 GLN CB C 12.269 -5.855 -14.104 1.00 . C C . 15 GLN CB 1 1
9 69565 3 1 15 GLN CD C 12.828 -4.360 -16.063 1.00 . C C . 15 GLN CD 1 1
9 69566 3 1 15 GLN CG C 13.369 -5.186 -14.914 1.00 . C C . 15 GLN CG 1 1
9 69567 3 1 15 GLN H H 11.298 -7.053 -11.913 1.00 . C C . 15 GLN H 1 1
9 69568 3 1 15 GLN HA H 12.764 -7.927 -14.303 1.00 . C C . 15 GLN HA 1 1
9 69569 3 1 15 GLN HB2 H 11.418 -6.006 -14.750 1.00 . C C . 15 GLN HB2 1 1
9 69570 3 1 15 GLN HB3 H 11.989 -5.189 -13.301 1.00 . C C . 15 GLN HB3 1 1
9 69571 3 1 15 GLN HE21 H 12.114 -3.011 -14.789 1.00 . C C . 15 GLN HE21 1 1
9 69572 3 1 15 GLN HE22 H 11.834 -2.685 -16.461 1.00 . C C . 15 GLN HE22 1 1
9 69573 3 1 15 GLN HG2 H 13.937 -4.539 -14.262 1.00 . C C . 15 GLN HG2 1 1
9 69574 3 1 15 GLN HG3 H 14.019 -5.951 -15.313 1.00 . C C . 15 GLN HG3 1 1
9 69575 3 1 15 GLN N N 11.663 -7.674 -12.576 1.00 . C C . 15 GLN N 1 1
9 69576 3 1 15 GLN NE2 N 12.194 -3.239 -15.739 1.00 . C C . 15 GLN NE2 1 1
9 69577 3 1 15 GLN O O 14.251 -6.163 -12.017 1.00 . C C . 15 GLN O 1 1
9 69578 3 1 15 GLN OE1 O 12.978 -4.724 -17.230 1.00 . C C . 15 GLN OE1 1 1
9 69579 3 1 16 LYS C C 17.333 -7.651 -13.591 1.00 . C C . 16 LYS C 1 1
9 69580 3 1 16 LYS CA C 16.277 -7.981 -12.541 1.00 . C C . 16 LYS CA 1 1
9 69581 3 1 16 LYS CB C 16.583 -9.336 -11.902 1.00 . C C . 16 LYS CB 1 1
9 69582 3 1 16 LYS CD C 17.545 -9.601 -9.596 1.00 . C C . 16 LYS CD 1 1
9 69583 3 1 16 LYS CE C 18.818 -9.672 -8.766 1.00 . C C . 16 LYS CE 1 1
9 69584 3 1 16 LYS CG C 17.850 -9.340 -11.061 1.00 . C C . 16 LYS CG 1 1
9 69585 3 1 16 LYS H H 14.711 -8.693 -13.774 1.00 . C C . 16 LYS H 1 1
9 69586 3 1 16 LYS HA H 16.295 -7.219 -11.776 1.00 . C C . 16 LYS HA 1 1
9 69587 3 1 16 LYS HB2 H 15.756 -9.619 -11.268 1.00 . C C . 16 LYS HB2 1 1
9 69588 3 1 16 LYS HB3 H 16.695 -10.074 -12.684 1.00 . C C . 16 LYS HB3 1 1
9 69589 3 1 16 LYS HD2 H 16.927 -8.801 -9.217 1.00 . C C . 16 LYS HD2 1 1
9 69590 3 1 16 LYS HD3 H 17.016 -10.540 -9.508 1.00 . C C . 16 LYS HD3 1 1
9 69591 3 1 16 LYS HE2 H 19.213 -10.675 -8.820 1.00 . C C . 16 LYS HE2 1 1
9 69592 3 1 16 LYS HE3 H 19.538 -8.979 -9.176 1.00 . C C . 16 LYS HE3 1 1
9 69593 3 1 16 LYS HG2 H 18.509 -10.113 -11.424 1.00 . C C . 16 LYS HG2 1 1
9 69594 3 1 16 LYS HG3 H 18.334 -8.379 -11.153 1.00 . C C . 16 LYS HG3 1 1
9 69595 3 1 16 LYS HZ1 H 18.345 -8.312 -7.253 1.00 . C C . 16 LYS HZ1 1 1
9 69596 3 1 16 LYS HZ2 H 19.415 -9.529 -6.770 1.00 . C C . 16 LYS HZ2 1 1
9 69597 3 1 16 LYS HZ3 H 17.772 -9.880 -6.970 1.00 . C C . 16 LYS HZ3 1 1
9 69598 3 1 16 LYS N N 14.942 -7.991 -13.130 1.00 . C C . 16 LYS N 1 1
9 69599 3 1 16 LYS NZ N 18.571 -9.324 -7.340 1.00 . C C . 16 LYS NZ 1 1
9 69600 3 1 16 LYS O O 17.445 -8.334 -14.610 1.00 . C C . 16 LYS O 1 1
9 69601 3 1 17 LEU C C 20.523 -6.228 -13.585 1.00 . C C . 17 LEU C 1 1
9 69602 3 1 17 LEU CA C 19.155 -6.181 -14.258 1.00 . C C . 17 LEU CA 1 1
9 69603 3 1 17 LEU CB C 18.875 -4.768 -14.771 1.00 . C C . 17 LEU CB 1 1
9 69604 3 1 17 LEU CD1 C 19.285 -2.965 -16.463 1.00 . C C . 17 LEU CD1 1 1
9 69605 3 1 17 LEU CD2 C 20.779 -4.969 -16.388 1.00 . C C . 17 LEU CD2 1 1
9 69606 3 1 17 LEU CG C 19.359 -4.458 -16.187 1.00 . C C . 17 LEU CG 1 1
9 69607 3 1 17 LEU H H 17.969 -6.096 -12.507 1.00 . C C . 17 LEU H 1 1
9 69608 3 1 17 LEU HA H 19.153 -6.864 -15.093 1.00 . C C . 17 LEU HA 1 1
9 69609 3 1 17 LEU HB2 H 17.807 -4.612 -14.746 1.00 . C C . 17 LEU HB2 1 1
9 69610 3 1 17 LEU HB3 H 19.354 -4.071 -14.096 1.00 . C C . 17 LEU HB3 1 1
9 69611 3 1 17 LEU HD11 H 19.227 -2.799 -17.528 1.00 . C C . 17 LEU HD11 1 1
9 69612 3 1 17 LEU HD12 H 20.166 -2.481 -16.071 1.00 . C C . 17 LEU HD12 1 1
9 69613 3 1 17 LEU HD13 H 18.406 -2.554 -15.986 1.00 . C C . 17 LEU HD13 1 1
9 69614 3 1 17 LEU HD21 H 21.430 -4.520 -15.652 1.00 . C C . 17 LEU HD21 1 1
9 69615 3 1 17 LEU HD22 H 21.119 -4.704 -17.379 1.00 . C C . 17 LEU HD22 1 1
9 69616 3 1 17 LEU HD23 H 20.794 -6.042 -16.277 1.00 . C C . 17 LEU HD23 1 1
9 69617 3 1 17 LEU HG H 18.719 -4.961 -16.898 1.00 . C C . 17 LEU HG 1 1
9 69618 3 1 17 LEU N N 18.105 -6.601 -13.335 1.00 . C C . 17 LEU N 1 1
9 69619 3 1 17 LEU O O 20.763 -5.541 -12.593 1.00 . C C . 17 LEU O 1 1
9 69620 3 1 18 VAL C C 23.817 -6.832 -14.635 1.00 . C C . 18 VAL C 1 1
9 69621 3 1 18 VAL CA C 22.764 -7.179 -13.589 1.00 . C C . 18 VAL CA 1 1
9 69622 3 1 18 VAL CB C 23.019 -8.608 -13.072 1.00 . C C . 18 VAL CB 1 1
9 69623 3 1 18 VAL CG1 C 24.407 -8.714 -12.458 1.00 . C C . 18 VAL CG1 1 1
9 69624 3 1 18 VAL CG2 C 21.950 -9.010 -12.068 1.00 . C C . 18 VAL CG2 1 1
9 69625 3 1 18 VAL H H 21.168 -7.567 -14.923 1.00 . C C . 18 VAL H 1 1
9 69626 3 1 18 VAL HA H 22.857 -6.496 -12.757 1.00 . C C . 18 VAL HA 1 1
9 69627 3 1 18 VAL HB H 22.968 -9.286 -13.912 1.00 . C C . 18 VAL HB 1 1
9 69628 3 1 18 VAL HG11 H 24.427 -9.532 -11.754 1.00 . C C . 18 VAL HG11 1 1
9 69629 3 1 18 VAL HG12 H 25.134 -8.888 -13.238 1.00 . C C . 18 VAL HG12 1 1
9 69630 3 1 18 VAL HG13 H 24.643 -7.793 -11.945 1.00 . C C . 18 VAL HG13 1 1
9 69631 3 1 18 VAL HG21 H 22.365 -9.719 -11.367 1.00 . C C . 18 VAL HG21 1 1
9 69632 3 1 18 VAL HG22 H 21.610 -8.134 -11.534 1.00 . C C . 18 VAL HG22 1 1
9 69633 3 1 18 VAL HG23 H 21.118 -9.461 -12.587 1.00 . C C . 18 VAL HG23 1 1
9 69634 3 1 18 VAL N N 21.418 -7.044 -14.134 1.00 . C C . 18 VAL N 1 1
9 69635 3 1 18 VAL O O 23.970 -7.535 -15.634 1.00 . C C . 18 VAL O 1 1
9 69636 3 1 19 PHE C C 26.861 -6.115 -15.126 1.00 . C C . 19 PHE C 1 1
9 69637 3 1 19 PHE CA C 25.582 -5.304 -15.319 1.00 . C C . 19 PHE CA 1 1
9 69638 3 1 19 PHE CB C 25.875 -3.814 -15.118 1.00 . C C . 19 PHE CB 1 1
9 69639 3 1 19 PHE CD1 C 28.172 -2.806 -15.131 1.00 . C C . 19 PHE CD1 1 1
9 69640 3 1 19 PHE CD2 C 27.199 -3.435 -17.215 1.00 . C C . 19 PHE CD2 1 1
9 69641 3 1 19 PHE CE1 C 29.308 -2.372 -15.787 1.00 . C C . 19 PHE CE1 1 1
9 69642 3 1 19 PHE CE2 C 28.333 -3.003 -17.878 1.00 . C C . 19 PHE CE2 1 1
9 69643 3 1 19 PHE CG C 27.107 -3.343 -15.835 1.00 . C C . 19 PHE CG 1 1
9 69644 3 1 19 PHE CZ C 29.388 -2.469 -17.163 1.00 . C C . 19 PHE CZ 1 1
9 69645 3 1 19 PHE H H 24.373 -5.225 -13.583 1.00 . C C . 19 PHE H 1 1
9 69646 3 1 19 PHE HA H 25.221 -5.458 -16.324 1.00 . C C . 19 PHE HA 1 1
9 69647 3 1 19 PHE HB2 H 25.038 -3.239 -15.483 1.00 . C C . 19 PHE HB2 1 1
9 69648 3 1 19 PHE HB3 H 26.008 -3.622 -14.065 1.00 . C C . 19 PHE HB3 1 1
9 69649 3 1 19 PHE HD1 H 28.110 -2.729 -14.054 1.00 . C C . 19 PHE HD1 1 1
9 69650 3 1 19 PHE HD2 H 26.374 -3.852 -17.775 1.00 . C C . 19 PHE HD2 1 1
9 69651 3 1 19 PHE HE1 H 30.131 -1.955 -15.226 1.00 . C C . 19 PHE HE1 1 1
9 69652 3 1 19 PHE HE2 H 28.392 -3.080 -18.953 1.00 . C C . 19 PHE HE2 1 1
9 69653 3 1 19 PHE HZ H 30.274 -2.131 -17.678 1.00 . C C . 19 PHE HZ 1 1
9 69654 3 1 19 PHE N N 24.542 -5.745 -14.397 1.00 . C C . 19 PHE N 1 1
9 69655 3 1 19 PHE O O 27.176 -6.998 -15.924 1.00 . C C . 19 PHE O 1 1
9 69656 3 1 20 PHE C C 29.182 -6.394 -12.279 1.00 . C C . 20 PHE C 1 1
9 69657 3 1 20 PHE CA C 28.839 -6.506 -13.762 1.00 . C C . 20 PHE CA 1 1
9 69658 3 1 20 PHE CB C 29.981 -5.938 -14.606 1.00 . C C . 20 PHE CB 1 1
9 69659 3 1 20 PHE CD1 C 32.206 -5.086 -13.814 1.00 . C C . 20 PHE CD1 1 1
9 69660 3 1 20 PHE CD2 C 31.748 -7.417 -13.612 1.00 . C C . 20 PHE CD2 1 1
9 69661 3 1 20 PHE CE1 C 33.455 -5.280 -13.255 1.00 . C C . 20 PHE CE1 1 1
9 69662 3 1 20 PHE CE2 C 32.995 -7.617 -13.053 1.00 . C C . 20 PHE CE2 1 1
9 69663 3 1 20 PHE CG C 31.338 -6.152 -13.998 1.00 . C C . 20 PHE CG 1 1
9 69664 3 1 20 PHE CZ C 33.850 -6.546 -12.874 1.00 . C C . 20 PHE CZ 1 1
9 69665 3 1 20 PHE H H 27.290 -5.093 -13.462 1.00 . C C . 20 PHE H 1 1
9 69666 3 1 20 PHE HA H 28.701 -7.546 -14.011 1.00 . C C . 20 PHE HA 1 1
9 69667 3 1 20 PHE HB2 H 29.975 -6.412 -15.575 1.00 . C C . 20 PHE HB2 1 1
9 69668 3 1 20 PHE HB3 H 29.835 -4.876 -14.729 1.00 . C C . 20 PHE HB3 1 1
9 69669 3 1 20 PHE HD1 H 31.896 -4.094 -14.112 1.00 . C C . 20 PHE HD1 1 1
9 69670 3 1 20 PHE HD2 H 31.081 -8.256 -13.752 1.00 . C C . 20 PHE HD2 1 1
9 69671 3 1 20 PHE HE1 H 34.120 -4.440 -13.118 1.00 . C C . 20 PHE HE1 1 1
9 69672 3 1 20 PHE HE2 H 33.302 -8.609 -12.757 1.00 . C C . 20 PHE HE2 1 1
9 69673 3 1 20 PHE HZ H 34.826 -6.700 -12.437 1.00 . C C . 20 PHE HZ 1 1
9 69674 3 1 20 PHE N N 27.594 -5.807 -14.061 1.00 . C C . 20 PHE N 1 1
9 69675 3 1 20 PHE O O 29.610 -5.342 -11.808 1.00 . C C . 20 PHE O 1 1
9 69676 3 1 21 ALA C C 30.028 -8.790 -9.739 1.00 . C C . 21 ALA C 1 1
9 69677 3 1 21 ALA CA C 29.281 -7.517 -10.123 1.00 . C C . 21 ALA CA 1 1
9 69678 3 1 21 ALA CB C 27.995 -7.395 -9.320 1.00 . C C . 21 ALA CB 1 1
9 69679 3 1 21 ALA H H 28.647 -8.298 -11.984 1.00 . C C . 21 ALA H 1 1
9 69680 3 1 21 ALA HA H 29.903 -6.663 -9.892 1.00 . C C . 21 ALA HA 1 1
9 69681 3 1 21 ALA HB1 H 27.306 -8.168 -9.627 1.00 . C C . 21 ALA HB1 1 1
9 69682 3 1 21 ALA HB2 H 28.215 -7.504 -8.269 1.00 . C C . 21 ALA HB2 1 1
9 69683 3 1 21 ALA HB3 H 27.551 -6.426 -9.497 1.00 . C C . 21 ALA HB3 1 1
9 69684 3 1 21 ALA N N 28.991 -7.489 -11.551 1.00 . C C . 21 ALA N 1 1
9 69685 3 1 21 ALA O O 29.497 -9.639 -9.024 1.00 . C C . 21 ALA O 1 1
9 69686 3 1 22 GLU C C 33.564 -9.730 -9.941 1.00 . C C . 22 GLU C 1 1
9 69687 3 1 22 GLU CA C 32.080 -10.084 -9.925 1.00 . C C . 22 GLU CA 1 1
9 69688 3 1 22 GLU CB C 31.800 -11.197 -10.938 1.00 . C C . 22 GLU CB 1 1
9 69689 3 1 22 GLU CD C 32.272 -13.321 -9.653 1.00 . C C . 22 GLU CD 1 1
9 69690 3 1 22 GLU CG C 31.217 -12.455 -10.315 1.00 . C C . 22 GLU CG 1 1
9 69691 3 1 22 GLU H H 31.630 -8.202 -10.781 1.00 . C C . 22 GLU H 1 1
9 69692 3 1 22 GLU HA H 31.817 -10.435 -8.938 1.00 . C C . 22 GLU HA 1 1
9 69693 3 1 22 GLU HB2 H 31.101 -10.828 -11.675 1.00 . C C . 22 GLU HB2 1 1
9 69694 3 1 22 GLU HB3 H 32.724 -11.459 -11.430 1.00 . C C . 22 GLU HB3 1 1
9 69695 3 1 22 GLU HG2 H 30.490 -12.169 -9.570 1.00 . C C . 22 GLU HG2 1 1
9 69696 3 1 22 GLU HG3 H 30.732 -13.032 -11.088 1.00 . C C . 22 GLU HG3 1 1
9 69697 3 1 22 GLU N N 31.262 -8.914 -10.218 1.00 . C C . 22 GLU N 1 1
9 69698 3 1 22 GLU O O 33.932 -8.561 -10.064 1.00 . C C . 22 GLU O 1 1
9 69699 3 1 22 GLU OE1 O 32.997 -14.033 -10.379 1.00 . C C . 22 GLU OE1 1 1
9 69700 3 1 22 GLU OE2 O 32.372 -13.284 -8.409 1.00 . C C . 22 GLU OE2 1 1
9 69701 3 1 23 ASP C C 36.381 -10.384 -11.238 1.00 . C C . 23 ASP C 1 1
9 69702 3 1 23 ASP CA C 35.854 -10.542 -9.814 1.00 . C C . 23 ASP CA 1 1
9 69703 3 1 23 ASP CB C 36.556 -11.714 -9.125 1.00 . C C . 23 ASP CB 1 1
9 69704 3 1 23 ASP CG C 37.785 -11.278 -8.352 1.00 . C C . 23 ASP CG 1 1
9 69705 3 1 23 ASP H H 34.055 -11.655 -9.719 1.00 . C C . 23 ASP H 1 1
9 69706 3 1 23 ASP HA H 36.062 -9.636 -9.265 1.00 . C C . 23 ASP HA 1 1
9 69707 3 1 23 ASP HB2 H 35.868 -12.182 -8.437 1.00 . C C . 23 ASP HB2 1 1
9 69708 3 1 23 ASP HB3 H 36.859 -12.433 -9.872 1.00 . C C . 23 ASP HB3 1 1
9 69709 3 1 23 ASP N N 34.411 -10.745 -9.815 1.00 . C C . 23 ASP N 1 1
9 69710 3 1 23 ASP O O 35.912 -11.049 -12.162 1.00 . C C . 23 ASP O 1 1
9 69711 3 1 23 ASP OD1 O 38.871 -11.191 -8.963 1.00 . C C . 23 ASP OD1 1 1
9 69712 3 1 23 ASP OD2 O 37.661 -11.023 -7.136 1.00 . C C . 23 ASP OD2 1 1
9 69713 3 1 24 VAL C C 39.381 -8.751 -12.589 1.00 . C C . 24 VAL C 1 1
9 69714 3 1 24 VAL CA C 37.947 -9.252 -12.717 1.00 . C C . 24 VAL CA 1 1
9 69715 3 1 24 VAL CB C 37.126 -8.223 -13.518 1.00 . C C . 24 VAL CB 1 1
9 69716 3 1 24 VAL CG1 C 37.915 -7.733 -14.723 1.00 . C C . 24 VAL CG1 1 1
9 69717 3 1 24 VAL CG2 C 35.796 -8.822 -13.949 1.00 . C C . 24 VAL CG2 1 1
9 69718 3 1 24 VAL H H 37.689 -8.997 -10.633 1.00 . C C . 24 VAL H 1 1
9 69719 3 1 24 VAL HA H 37.948 -10.183 -13.264 1.00 . C C . 24 VAL HA 1 1
9 69720 3 1 24 VAL HB H 36.925 -7.376 -12.879 1.00 . C C . 24 VAL HB 1 1
9 69721 3 1 24 VAL HG11 H 38.590 -6.948 -14.416 1.00 . C C . 24 VAL HG11 1 1
9 69722 3 1 24 VAL HG12 H 38.479 -8.552 -15.143 1.00 . C C . 24 VAL HG12 1 1
9 69723 3 1 24 VAL HG13 H 37.232 -7.348 -15.467 1.00 . C C . 24 VAL HG13 1 1
9 69724 3 1 24 VAL HG21 H 35.976 -9.719 -14.523 1.00 . C C . 24 VAL HG21 1 1
9 69725 3 1 24 VAL HG22 H 35.210 -9.066 -13.075 1.00 . C C . 24 VAL HG22 1 1
9 69726 3 1 24 VAL HG23 H 35.258 -8.109 -14.555 1.00 . C C . 24 VAL HG23 1 1
9 69727 3 1 24 VAL N N 37.357 -9.498 -11.408 1.00 . C C . 24 VAL N 1 1
9 69728 3 1 24 VAL O O 39.696 -7.955 -11.706 1.00 . C C . 24 VAL O 1 1
9 69729 3 1 25 GLY C C 41.850 -7.432 -14.033 1.00 . C C . 25 GLY C 1 1
9 69730 3 1 25 GLY CA C 41.641 -8.814 -13.448 1.00 . C C . 25 GLY CA 1 1
9 69731 3 1 25 GLY H H 39.941 -9.858 -14.161 1.00 . C C . 25 GLY H 1 1
9 69732 3 1 25 GLY HA2 H 41.982 -8.817 -12.424 1.00 . C C . 25 GLY HA2 1 1
9 69733 3 1 25 GLY HA3 H 42.226 -9.524 -14.014 1.00 . C C . 25 GLY HA3 1 1
9 69734 3 1 25 GLY N N 40.249 -9.225 -13.479 1.00 . C C . 25 GLY N 1 1
9 69735 3 1 25 GLY O O 42.278 -6.513 -13.335 1.00 . C C . 25 GLY O 1 1
9 69736 3 1 26 SER C C 40.598 -5.783 -17.016 1.00 . C C . 26 SER C 1 1
9 69737 3 1 26 SER CA C 41.715 -6.005 -16.000 1.00 . C C . 26 SER CA 1 1
9 69738 3 1 26 SER CB C 43.075 -5.944 -16.699 1.00 . C C . 26 SER CB 1 1
9 69739 3 1 26 SER H H 41.215 -8.055 -15.824 1.00 . C C . 26 SER H 1 1
9 69740 3 1 26 SER HA H 41.668 -5.224 -15.255 1.00 . C C . 26 SER HA 1 1
9 69741 3 1 26 SER HB2 H 43.709 -6.729 -16.314 1.00 . C C . 26 SER HB2 1 1
9 69742 3 1 26 SER HB3 H 42.937 -6.082 -17.761 1.00 . C C . 26 SER HB3 1 1
9 69743 3 1 26 SER HG H 43.994 -4.329 -17.317 1.00 . C C . 26 SER HG 1 1
9 69744 3 1 26 SER N N 41.551 -7.284 -15.319 1.00 . C C . 26 SER N 1 1
9 69745 3 1 26 SER O O 40.457 -6.541 -17.975 1.00 . C C . 26 SER O 1 1
9 69746 3 1 26 SER OG O 43.706 -4.696 -16.479 1.00 . C C . 26 SER OG 1 1
9 69747 3 1 27 ASN C C 38.791 -2.968 -18.167 1.00 . C C . 27 ASN C 1 1
9 69748 3 1 27 ASN CA C 38.702 -4.415 -17.692 1.00 . C C . 27 ASN CA 1 1
9 69749 3 1 27 ASN CB C 37.364 -4.651 -16.989 1.00 . C C . 27 ASN CB 1 1
9 69750 3 1 27 ASN CG C 36.193 -4.078 -17.766 1.00 . C C . 27 ASN CG 1 1
9 69751 3 1 27 ASN H H 39.969 -4.169 -16.015 1.00 . C C . 27 ASN H 1 1
9 69752 3 1 27 ASN HA H 38.768 -5.068 -18.549 1.00 . C C . 27 ASN HA 1 1
9 69753 3 1 27 ASN HB2 H 37.207 -5.714 -16.874 1.00 . C C . 27 ASN HB2 1 1
9 69754 3 1 27 ASN HB3 H 37.387 -4.187 -16.016 1.00 . C C . 27 ASN HB3 1 1
9 69755 3 1 27 ASN HD21 H 35.672 -5.899 -18.373 1.00 . C C . 27 ASN HD21 1 1
9 69756 3 1 27 ASN HD22 H 34.675 -4.605 -18.935 1.00 . C C . 27 ASN HD22 1 1
9 69757 3 1 27 ASN N N 39.807 -4.738 -16.797 1.00 . C C . 27 ASN N 1 1
9 69758 3 1 27 ASN ND2 N 35.436 -4.949 -18.424 1.00 . C C . 27 ASN ND2 1 1
9 69759 3 1 27 ASN O O 39.230 -2.086 -17.429 1.00 . C C . 27 ASN O 1 1
9 69760 3 1 27 ASN OD1 O 35.973 -2.867 -17.774 1.00 . C C . 27 ASN OD1 1 1
9 69761 3 1 28 LYS C C 37.216 -1.174 -20.917 1.00 . C C . 28 LYS C 1 1
9 69762 3 1 28 LYS CA C 38.400 -1.390 -19.979 1.00 . C C . 28 LYS CA 1 1
9 69763 3 1 28 LYS CB C 39.711 -1.167 -20.738 1.00 . C C . 28 LYS CB 1 1
9 69764 3 1 28 LYS CD C 40.418 0.672 -22.296 1.00 . C C . 28 LYS CD 1 1
9 69765 3 1 28 LYS CE C 41.576 -0.146 -22.845 1.00 . C C . 28 LYS CE 1 1
9 69766 3 1 28 LYS CG C 40.102 0.296 -20.859 1.00 . C C . 28 LYS CG 1 1
9 69767 3 1 28 LYS H H 38.031 -3.474 -19.946 1.00 . C C . 28 LYS H 1 1
9 69768 3 1 28 LYS HA H 38.338 -0.680 -19.169 1.00 . C C . 28 LYS HA 1 1
9 69769 3 1 28 LYS HB2 H 40.504 -1.689 -20.222 1.00 . C C . 28 LYS HB2 1 1
9 69770 3 1 28 LYS HB3 H 39.611 -1.574 -21.733 1.00 . C C . 28 LYS HB3 1 1
9 69771 3 1 28 LYS HD2 H 39.544 0.491 -22.907 1.00 . C C . 28 LYS HD2 1 1
9 69772 3 1 28 LYS HD3 H 40.676 1.720 -22.337 1.00 . C C . 28 LYS HD3 1 1
9 69773 3 1 28 LYS HE2 H 41.939 -0.800 -22.067 1.00 . C C . 28 LYS HE2 1 1
9 69774 3 1 28 LYS HE3 H 41.222 -0.738 -23.675 1.00 . C C . 28 LYS HE3 1 1
9 69775 3 1 28 LYS HG2 H 39.284 0.908 -20.509 1.00 . C C . 28 LYS HG2 1 1
9 69776 3 1 28 LYS HG3 H 40.976 0.477 -20.249 1.00 . C C . 28 LYS HG3 1 1
9 69777 3 1 28 LYS HZ1 H 43.044 1.305 -22.524 1.00 . C C . 28 LYS HZ1 1 1
9 69778 3 1 28 LYS HZ2 H 42.368 1.346 -24.075 1.00 . C C . 28 LYS HZ2 1 1
9 69779 3 1 28 LYS HZ3 H 43.477 0.135 -23.666 1.00 . C C . 28 LYS HZ3 1 1
9 69780 3 1 28 LYS N N 38.371 -2.730 -19.405 1.00 . C C . 28 LYS N 1 1
9 69781 3 1 28 LYS NZ N 42.695 0.721 -23.310 1.00 . C C . 28 LYS NZ 1 1
9 69782 3 1 28 LYS O O 36.874 -2.046 -21.713 1.00 . C C . 28 LYS O 1 1
9 69783 3 1 29 GLY C C 34.217 -0.479 -21.277 1.00 . C C . 29 GLY C 1 1
9 69784 3 1 29 GLY CA C 35.456 0.308 -21.660 1.00 . C C . 29 GLY CA 1 1
9 69785 3 1 29 GLY H H 36.909 0.655 -20.161 1.00 . C C . 29 GLY H 1 1
9 69786 3 1 29 GLY HA2 H 35.238 1.362 -21.581 1.00 . C C . 29 GLY HA2 1 1
9 69787 3 1 29 GLY HA3 H 35.709 0.078 -22.685 1.00 . C C . 29 GLY HA3 1 1
9 69788 3 1 29 GLY N N 36.594 -0.003 -20.815 1.00 . C C . 29 GLY N 1 1
9 69789 3 1 29 GLY O O 33.879 -1.470 -21.923 1.00 . C C . 29 GLY O 1 1
9 69790 3 1 30 ALA C C 31.173 0.276 -19.634 1.00 . C C . 30 ALA C 1 1
9 69791 3 1 30 ALA CA C 32.333 -0.707 -19.753 1.00 . C C . 30 ALA CA 1 1
9 69792 3 1 30 ALA CB C 32.591 -1.387 -18.418 1.00 . C C . 30 ALA CB 1 1
9 69793 3 1 30 ALA H H 33.860 0.758 -19.748 1.00 . C C . 30 ALA H 1 1
9 69794 3 1 30 ALA HA H 32.073 -1.468 -20.475 1.00 . C C . 30 ALA HA 1 1
9 69795 3 1 30 ALA HB1 H 33.656 -1.437 -18.240 1.00 . C C . 30 ALA HB1 1 1
9 69796 3 1 30 ALA HB2 H 32.119 -0.821 -17.629 1.00 . C C . 30 ALA HB2 1 1
9 69797 3 1 30 ALA HB3 H 32.183 -2.386 -18.439 1.00 . C C . 30 ALA HB3 1 1
9 69798 3 1 30 ALA N N 33.541 -0.038 -20.222 1.00 . C C . 30 ALA N 1 1
9 69799 3 1 30 ALA O O 31.198 1.181 -18.799 1.00 . C C . 30 ALA O 1 1
9 69800 3 1 31 ILE C C 27.699 0.150 -20.484 1.00 . C C . 31 ILE C 1 1
9 69801 3 1 31 ILE CA C 28.989 0.962 -20.458 1.00 . C C . 31 ILE CA 1 1
9 69802 3 1 31 ILE CB C 28.996 1.932 -21.654 1.00 . C C . 31 ILE CB 1 1
9 69803 3 1 31 ILE CD1 C 30.457 3.558 -22.958 1.00 . C C . 31 ILE CD1 1 1
9 69804 3 1 31 ILE CG1 C 30.367 2.595 -21.794 1.00 . C C . 31 ILE CG1 1 1
9 69805 3 1 31 ILE CG2 C 27.908 2.983 -21.490 1.00 . C C . 31 ILE CG2 1 1
9 69806 3 1 31 ILE H H 30.197 -0.647 -21.114 1.00 . C C . 31 ILE H 1 1
9 69807 3 1 31 ILE HA H 29.018 1.545 -19.548 1.00 . C C . 31 ILE HA 1 1
9 69808 3 1 31 ILE HB H 28.785 1.366 -22.549 1.00 . C C . 31 ILE HB 1 1
9 69809 3 1 31 ILE HD11 H 29.670 3.342 -23.666 1.00 . C C . 31 ILE HD11 1 1
9 69810 3 1 31 ILE HD12 H 30.353 4.570 -22.598 1.00 . C C . 31 ILE HD12 1 1
9 69811 3 1 31 ILE HD13 H 31.417 3.446 -23.443 1.00 . C C . 31 ILE HD13 1 1
9 69812 3 1 31 ILE HG12 H 30.588 3.144 -20.893 1.00 . C C . 31 ILE HG12 1 1
9 69813 3 1 31 ILE HG13 H 31.116 1.830 -21.937 1.00 . C C . 31 ILE HG13 1 1
9 69814 3 1 31 ILE HG21 H 27.201 2.900 -22.303 1.00 . C C . 31 ILE HG21 1 1
9 69815 3 1 31 ILE HG22 H 27.395 2.826 -20.552 1.00 . C C . 31 ILE HG22 1 1
9 69816 3 1 31 ILE HG23 H 28.352 3.966 -21.498 1.00 . C C . 31 ILE HG23 1 1
9 69817 3 1 31 ILE N N 30.158 0.092 -20.472 1.00 . C C . 31 ILE N 1 1
9 69818 3 1 31 ILE O O 27.618 -0.883 -21.149 1.00 . C C . 31 ILE O 1 1
9 69819 3 1 32 ILE C C 24.260 0.943 -19.584 1.00 . C C . 32 ILE C 1 1
9 69820 3 1 32 ILE CA C 25.406 -0.057 -19.698 1.00 . C C . 32 ILE CA 1 1
9 69821 3 1 32 ILE CB C 25.340 -1.035 -18.510 1.00 . C C . 32 ILE CB 1 1
9 69822 3 1 32 ILE CD1 C 23.101 -1.914 -19.342 1.00 . C C . 32 ILE CD1 1 1
9 69823 3 1 32 ILE CG1 C 23.884 -1.362 -18.171 1.00 . C C . 32 ILE CG1 1 1
9 69824 3 1 32 ILE CG2 C 26.051 -0.447 -17.300 1.00 . C C . 32 ILE CG2 1 1
9 69825 3 1 32 ILE H H 26.820 1.452 -19.247 1.00 . C C . 32 ILE H 1 1
9 69826 3 1 32 ILE HA H 25.286 -0.622 -20.610 1.00 . C C . 32 ILE HA 1 1
9 69827 3 1 32 ILE HB H 25.850 -1.943 -18.791 1.00 . C C . 32 ILE HB 1 1
9 69828 3 1 32 ILE HD11 H 23.712 -1.880 -20.232 1.00 . C C . 32 ILE HD11 1 1
9 69829 3 1 32 ILE HD12 H 22.817 -2.935 -19.137 1.00 . C C . 32 ILE HD12 1 1
9 69830 3 1 32 ILE HD13 H 22.212 -1.318 -19.493 1.00 . C C . 32 ILE HD13 1 1
9 69831 3 1 32 ILE HG12 H 23.860 -2.096 -17.381 1.00 . C C . 32 ILE HG12 1 1
9 69832 3 1 32 ILE HG13 H 23.390 -0.462 -17.835 1.00 . C C . 32 ILE HG13 1 1
9 69833 3 1 32 ILE HG21 H 26.016 0.631 -17.351 1.00 . C C . 32 ILE HG21 1 1
9 69834 3 1 32 ILE HG22 H 25.560 -0.780 -16.398 1.00 . C C . 32 ILE HG22 1 1
9 69835 3 1 32 ILE HG23 H 27.080 -0.774 -17.292 1.00 . C C . 32 ILE HG23 1 1
9 69836 3 1 32 ILE N N 26.693 0.624 -19.756 1.00 . C C . 32 ILE N 1 1
9 69837 3 1 32 ILE O O 24.236 1.774 -18.677 1.00 . C C . 32 ILE O 1 1
9 69838 3 1 33 GLY C C 21.098 1.351 -21.484 1.00 . C C . 33 GLY C 1 1
9 69839 3 1 33 GLY CA C 22.174 1.756 -20.495 1.00 . C C . 33 GLY CA 1 1
9 69840 3 1 33 GLY H H 23.383 0.172 -21.210 1.00 . C C . 33 GLY H 1 1
9 69841 3 1 33 GLY HA2 H 21.749 1.766 -19.502 1.00 . C C . 33 GLY HA2 1 1
9 69842 3 1 33 GLY HA3 H 22.514 2.752 -20.740 1.00 . C C . 33 GLY HA3 1 1
9 69843 3 1 33 GLY N N 23.311 0.855 -20.510 1.00 . C C . 33 GLY N 1 1
9 69844 3 1 33 GLY O O 21.388 1.078 -22.650 1.00 . C C . 33 GLY O 1 1
9 69845 3 1 34 LEU C C 18.611 1.876 -23.063 1.00 . C C . 34 LEU C 1 1
9 69846 3 1 34 LEU CA C 18.732 0.931 -21.871 1.00 . C C . 34 LEU CA 1 1
9 69847 3 1 34 LEU CB C 17.431 0.938 -21.067 1.00 . C C . 34 LEU CB 1 1
9 69848 3 1 34 LEU CD1 C 16.019 0.058 -19.192 1.00 . C C . 34 LEU CD1 1 1
9 69849 3 1 34 LEU CD2 C 17.465 -1.504 -20.503 1.00 . C C . 34 LEU CD2 1 1
9 69850 3 1 34 LEU CG C 17.331 -0.096 -19.944 1.00 . C C . 34 LEU CG 1 1
9 69851 3 1 34 LEU H H 19.687 1.537 -20.082 1.00 . C C . 34 LEU H 1 1
9 69852 3 1 34 LEU HA H 18.915 -0.068 -22.237 1.00 . C C . 34 LEU HA 1 1
9 69853 3 1 34 LEU HB2 H 17.320 1.917 -20.625 1.00 . C C . 34 LEU HB2 1 1
9 69854 3 1 34 LEU HB3 H 16.617 0.760 -21.755 1.00 . C C . 34 LEU HB3 1 1
9 69855 3 1 34 LEU HD11 H 15.752 1.104 -19.143 1.00 . C C . 34 LEU HD11 1 1
9 69856 3 1 34 LEU HD12 H 16.129 -0.332 -18.191 1.00 . C C . 34 LEU HD12 1 1
9 69857 3 1 34 LEU HD13 H 15.242 -0.487 -19.708 1.00 . C C . 34 LEU HD13 1 1
9 69858 3 1 34 LEU HD21 H 18.296 -2.003 -20.026 1.00 . C C . 34 LEU HD21 1 1
9 69859 3 1 34 LEU HD22 H 17.640 -1.454 -21.569 1.00 . C C . 34 LEU HD22 1 1
9 69860 3 1 34 LEU HD23 H 16.556 -2.056 -20.313 1.00 . C C . 34 LEU HD23 1 1
9 69861 3 1 34 LEU HG H 18.139 0.064 -19.242 1.00 . C C . 34 LEU HG 1 1
9 69862 3 1 34 LEU N N 19.855 1.309 -21.019 1.00 . C C . 34 LEU N 1 1
9 69863 3 1 34 LEU O O 18.354 1.444 -24.186 1.00 . C C . 34 LEU O 1 1
9 69864 3 1 35 MET C C 20.021 4.954 -23.974 1.00 . C C . 35 MET C 1 1
9 69865 3 1 35 MET CA C 18.716 4.172 -23.863 1.00 . C C . 35 MET CA 1 1
9 69866 3 1 35 MET CB C 17.555 5.130 -23.591 1.00 . C C . 35 MET CB 1 1
9 69867 3 1 35 MET CE C 15.373 4.653 -26.120 1.00 . C C . 35 MET CE 1 1
9 69868 3 1 35 MET CG C 17.286 6.099 -24.731 1.00 . C C . 35 MET CG 1 1
9 69869 3 1 35 MET H H 19.004 3.450 -21.894 1.00 . C C . 35 MET H 1 1
9 69870 3 1 35 MET HA H 18.538 3.660 -24.797 1.00 . C C . 35 MET HA 1 1
9 69871 3 1 35 MET HB2 H 16.659 4.552 -23.420 1.00 . C C . 35 MET HB2 1 1
9 69872 3 1 35 MET HB3 H 17.777 5.704 -22.705 1.00 . C C . 35 MET HB3 1 1
9 69873 3 1 35 MET HE1 H 14.515 4.104 -25.763 1.00 . C C . 35 MET HE1 1 1
9 69874 3 1 35 MET HE2 H 15.241 4.888 -27.165 1.00 . C C . 35 MET HE2 1 1
9 69875 3 1 35 MET HE3 H 16.262 4.052 -25.994 1.00 . C C . 35 MET HE3 1 1
9 69876 3 1 35 MET HG2 H 17.606 7.085 -24.431 1.00 . C C . 35 MET HG2 1 1
9 69877 3 1 35 MET HG3 H 17.856 5.785 -25.593 1.00 . C C . 35 MET HG3 1 1
9 69878 3 1 35 MET N N 18.801 3.167 -22.810 1.00 . C C . 35 MET N 1 1
9 69879 3 1 35 MET O O 20.035 6.178 -23.841 1.00 . C C . 35 MET O 1 1
9 69880 3 1 35 MET SD S 15.543 6.171 -25.185 1.00 . C C . 35 MET SD 1 1
9 69881 3 1 36 VAL C C 22.935 4.785 -25.781 1.00 . C C . 36 VAL C 1 1
9 69882 3 1 36 VAL CA C 22.425 4.869 -24.347 1.00 . C C . 36 VAL CA 1 1
9 69883 3 1 36 VAL CB C 23.456 4.215 -23.407 1.00 . C C . 36 VAL CB 1 1
9 69884 3 1 36 VAL CG1 C 23.540 2.719 -23.666 1.00 . C C . 36 VAL CG1 1 1
9 69885 3 1 36 VAL CG2 C 24.819 4.871 -23.574 1.00 . C C . 36 VAL CG2 1 1
9 69886 3 1 36 VAL H H 21.040 3.268 -24.314 1.00 . C C . 36 VAL H 1 1
9 69887 3 1 36 VAL HA H 22.326 5.908 -24.070 1.00 . C C . 36 VAL HA 1 1
9 69888 3 1 36 VAL HB H 23.130 4.364 -22.389 1.00 . C C . 36 VAL HB 1 1
9 69889 3 1 36 VAL HG11 H 23.399 2.185 -22.737 1.00 . C C . 36 VAL HG11 1 1
9 69890 3 1 36 VAL HG12 H 22.772 2.430 -24.369 1.00 . C C . 36 VAL HG12 1 1
9 69891 3 1 36 VAL HG13 H 24.511 2.478 -24.075 1.00 . C C . 36 VAL HG13 1 1
9 69892 3 1 36 VAL HG21 H 25.550 4.119 -23.829 1.00 . C C . 36 VAL HG21 1 1
9 69893 3 1 36 VAL HG22 H 24.770 5.607 -24.363 1.00 . C C . 36 VAL HG22 1 1
9 69894 3 1 36 VAL HG23 H 25.102 5.351 -22.650 1.00 . C C . 36 VAL HG23 1 1
9 69895 3 1 36 VAL N N 21.115 4.240 -24.218 1.00 . C C . 36 VAL N 1 1
9 69896 3 1 36 VAL O O 23.213 3.700 -26.290 1.00 . C C . 36 VAL O 1 1
9 69897 3 1 37 GLY C C 24.910 6.601 -27.916 1.00 . C C . 37 GLY C 1 1
9 69898 3 1 37 GLY CA C 23.534 5.977 -27.798 1.00 . C C . 37 GLY CA 1 1
9 69899 3 1 37 GLY H H 22.820 6.775 -25.971 1.00 . C C . 37 GLY H 1 1
9 69900 3 1 37 GLY HA2 H 23.574 4.967 -28.180 1.00 . C C . 37 GLY HA2 1 1
9 69901 3 1 37 GLY HA3 H 22.838 6.550 -28.395 1.00 . C C . 37 GLY HA3 1 1
9 69902 3 1 37 GLY N N 23.056 5.941 -26.429 1.00 . C C . 37 GLY N 1 1
9 69903 3 1 37 GLY O O 25.399 7.224 -26.976 1.00 . C C . 37 GLY O 1 1
9 69904 3 1 38 GLY C C 27.832 6.617 -28.193 1.00 . C C . 38 GLY C 1 1
9 69905 3 1 38 GLY CA C 26.859 6.991 -29.293 1.00 . C C . 38 GLY CA 1 1
9 69906 3 1 38 GLY H H 25.097 5.928 -29.793 1.00 . C C . 38 GLY H 1 1
9 69907 3 1 38 GLY HA2 H 27.241 6.629 -30.236 1.00 . C C . 38 GLY HA2 1 1
9 69908 3 1 38 GLY HA3 H 26.781 8.067 -29.338 1.00 . C C . 38 GLY HA3 1 1
9 69909 3 1 38 GLY N N 25.536 6.435 -29.077 1.00 . C C . 38 GLY N 1 1
9 69910 3 1 38 GLY O O 28.201 7.455 -27.370 1.00 . C C . 38 GLY O 1 1
9 69911 3 1 39 VAL C C 30.529 4.517 -27.792 1.00 . C C . 39 VAL C 1 1
9 69912 3 1 39 VAL CA C 29.184 4.871 -27.169 1.00 . C C . 39 VAL CA 1 1
9 69913 3 1 39 VAL CB C 28.630 3.636 -26.435 1.00 . C C . 39 VAL CB 1 1
9 69914 3 1 39 VAL CG1 C 27.559 4.046 -25.435 1.00 . C C . 39 VAL CG1 1 1
9 69915 3 1 39 VAL CG2 C 28.081 2.625 -27.432 1.00 . C C . 39 VAL CG2 1 1
9 69916 3 1 39 VAL H H 27.918 4.734 -28.859 1.00 . C C . 39 VAL H 1 1
9 69917 3 1 39 VAL HA H 29.331 5.659 -26.444 1.00 . C C . 39 VAL HA 1 1
9 69918 3 1 39 VAL HB H 29.440 3.172 -25.892 1.00 . C C . 39 VAL HB 1 1
9 69919 3 1 39 VAL HG11 H 26.767 3.310 -25.433 1.00 . C C . 39 VAL HG11 1 1
9 69920 3 1 39 VAL HG12 H 27.993 4.110 -24.447 1.00 . C C . 39 VAL HG12 1 1
9 69921 3 1 39 VAL HG13 H 27.155 5.007 -25.713 1.00 . C C . 39 VAL HG13 1 1
9 69922 3 1 39 VAL HG21 H 27.003 2.624 -27.384 1.00 . C C . 39 VAL HG21 1 1
9 69923 3 1 39 VAL HG22 H 28.397 2.895 -28.429 1.00 . C C . 39 VAL HG22 1 1
9 69924 3 1 39 VAL HG23 H 28.455 1.642 -27.189 1.00 . C C . 39 VAL HG23 1 1
9 69925 3 1 39 VAL N N 28.248 5.355 -28.177 1.00 . C C . 39 VAL N 1 1
9 69926 3 1 39 VAL O O 30.637 3.557 -28.556 1.00 . C C . 39 VAL O 1 1
9 69927 3 1 40 VAL C C 33.877 4.749 -26.867 1.00 . C C . 40 VAL C 1 1
9 69928 3 1 40 VAL CA C 32.893 5.064 -27.988 1.00 . C C . 40 VAL CA 1 1
9 69929 3 1 40 VAL CB C 33.405 6.283 -28.779 1.00 . C C . 40 VAL CB 1 1
9 69930 3 1 40 VAL CG1 C 32.378 6.719 -29.812 1.00 . C C . 40 VAL CG1 1 1
9 69931 3 1 40 VAL CG2 C 33.741 7.427 -27.833 1.00 . C C . 40 VAL CG2 1 1
9 69932 3 1 40 VAL H H 31.404 6.046 -26.848 1.00 . C C . 40 VAL H 1 1
9 69933 3 1 40 VAL HA H 32.845 4.220 -28.661 1.00 . C C . 40 VAL HA 1 1
9 69934 3 1 40 VAL HB H 34.307 5.997 -29.299 1.00 . C C . 40 VAL HB 1 1
9 69935 3 1 40 VAL HG11 H 32.875 6.927 -30.748 1.00 . C C . 40 VAL HG11 1 1
9 69936 3 1 40 VAL HG12 H 31.654 5.931 -29.956 1.00 . C C . 40 VAL HG12 1 1
9 69937 3 1 40 VAL HG13 H 31.875 7.610 -29.466 1.00 . C C . 40 VAL HG13 1 1
9 69938 3 1 40 VAL HG21 H 34.617 7.170 -27.256 1.00 . C C . 40 VAL HG21 1 1
9 69939 3 1 40 VAL HG22 H 33.936 8.322 -28.406 1.00 . C C . 40 VAL HG22 1 1
9 69940 3 1 40 VAL HG23 H 32.909 7.601 -27.167 1.00 . C C . 40 VAL HG23 1 1
9 69941 3 1 40 VAL N N 31.553 5.297 -27.461 1.00 . C C . 40 VAL N 1 1
9 69942 3 1 40 VAL O O 33.954 5.472 -25.873 1.00 . C C . 40 VAL O 1 1
9 69943 3 1 41 ILE C C 36.943 2.911 -26.687 1.00 . C C . 41 ILE C 1 1
9 69944 3 1 41 ILE CA C 35.608 3.255 -26.036 1.00 . C C . 41 ILE CA 1 1
9 69945 3 1 41 ILE CB C 35.115 2.040 -25.228 1.00 . C C . 41 ILE CB 1 1
9 69946 3 1 41 ILE CD1 C 36.598 0.039 -25.751 1.00 . C C . 41 ILE CD1 1 1
9 69947 3 1 41 ILE CG1 C 35.297 0.754 -26.037 1.00 . C C . 41 ILE CG1 1 1
9 69948 3 1 41 ILE CG2 C 33.658 2.223 -24.833 1.00 . C C . 41 ILE CG2 1 1
9 69949 3 1 41 ILE H H 34.519 3.129 -27.846 1.00 . C C . 41 ILE H 1 1
9 69950 3 1 41 ILE HA H 35.755 4.081 -25.355 1.00 . C C . 41 ILE HA 1 1
9 69951 3 1 41 ILE HB H 35.702 1.975 -24.324 1.00 . C C . 41 ILE HB 1 1
9 69952 3 1 41 ILE HD11 H 36.507 -1.000 -26.029 1.00 . C C . 41 ILE HD11 1 1
9 69953 3 1 41 ILE HD12 H 37.394 0.496 -26.318 1.00 . C C . 41 ILE HD12 1 1
9 69954 3 1 41 ILE HD13 H 36.822 0.109 -24.695 1.00 . C C . 41 ILE HD13 1 1
9 69955 3 1 41 ILE HG12 H 34.489 0.076 -25.810 1.00 . C C . 41 ILE HG12 1 1
9 69956 3 1 41 ILE HG13 H 35.275 0.995 -27.090 1.00 . C C . 41 ILE HG13 1 1
9 69957 3 1 41 ILE HG21 H 33.419 3.277 -24.813 1.00 . C C . 41 ILE HG21 1 1
9 69958 3 1 41 ILE HG22 H 33.025 1.727 -25.553 1.00 . C C . 41 ILE HG22 1 1
9 69959 3 1 41 ILE HG23 H 33.493 1.797 -23.854 1.00 . C C . 41 ILE HG23 1 1
9 69960 3 1 41 ILE N N 34.628 3.665 -27.033 1.00 . C C . 41 ILE N 1 1
9 69961 3 1 41 ILE O O 36.985 2.304 -27.757 1.00 . C C . 41 ILE O 1 1
9 69962 3 1 42 ALA C C 39.796 1.599 -26.241 1.00 . C C . 42 ALA C 1 1
9 69963 3 1 42 ALA CA C 39.370 3.031 -26.546 1.00 . C C . 42 ALA CA 1 1
9 69964 3 1 42 ALA CB C 40.369 4.017 -25.961 1.00 . C C . 42 ALA CB 1 1
9 69965 3 1 42 ALA H H 37.934 3.782 -25.186 1.00 . C C . 42 ALA H 1 1
9 69966 3 1 42 ALA HA H 39.350 3.169 -27.617 1.00 . C C . 42 ALA HA 1 1
9 69967 3 1 42 ALA HB1 H 41.268 4.016 -26.560 1.00 . C C . 42 ALA HB1 1 1
9 69968 3 1 42 ALA HB2 H 39.938 5.008 -25.959 1.00 . C C . 42 ALA HB2 1 1
9 69969 3 1 42 ALA HB3 H 40.610 3.728 -24.949 1.00 . C C . 42 ALA HB3 1 1
9 69970 3 1 42 ALA N N 38.032 3.301 -26.033 1.00 . C C . 42 ALA N 1 1
9 69971 3 1 42 ALA O O 39.128 0.928 -25.454 1.00 . C C . 42 ALA O 1 1
9 69972 3 1 42 ALA OXT O 40.831 1.188 -26.831 1.00 . C C . 42 ALA OXT 1 1
9 69973 4 1 11 GLU C C 9.529 -17.800 -8.713 1.00 . D D . 11 GLU C 1 1
9 69974 4 1 11 GLU CA C 10.395 -18.228 -7.533 1.00 . D D . 11 GLU CA 1 1
9 69975 4 1 11 GLU CB C 10.601 -19.744 -7.559 1.00 . D D . 11 GLU CB 1 1
9 69976 4 1 11 GLU CD C 11.955 -21.686 -8.438 1.00 . D D . 11 GLU CD 1 1
9 69977 4 1 11 GLU CG C 11.700 -20.193 -8.506 1.00 . D D . 11 GLU CG 1 1
9 69978 4 1 11 GLU H H 9.592 -18.500 -5.592 1.00 . D D . 11 GLU H 1 1
9 69979 4 1 11 GLU HA H 11.356 -17.742 -7.612 1.00 . D D . 11 GLU HA 1 1
9 69980 4 1 11 GLU HB2 H 10.851 -20.079 -6.563 1.00 . D D . 11 GLU HB2 1 1
9 69981 4 1 11 GLU HB3 H 9.678 -20.215 -7.864 1.00 . D D . 11 GLU HB3 1 1
9 69982 4 1 11 GLU HG2 H 11.415 -19.938 -9.515 1.00 . D D . 11 GLU HG2 1 1
9 69983 4 1 11 GLU HG3 H 12.613 -19.675 -8.249 1.00 . D D . 11 GLU HG3 1 1
9 69984 4 1 11 GLU N N 9.792 -17.820 -6.269 1.00 . D D . 11 GLU N 1 1
9 69985 4 1 11 GLU O O 9.193 -18.610 -9.578 1.00 . D D . 11 GLU O 1 1
9 69986 4 1 11 GLU OE1 O 12.837 -22.102 -7.657 1.00 . D D . 11 GLU OE1 1 1
9 69987 4 1 11 GLU OE2 O 11.274 -22.438 -9.166 1.00 . D D . 11 GLU OE2 1 1
9 69988 4 1 12 VAL C C 9.076 -14.891 -10.582 1.00 . D D . 12 VAL C 1 1
9 69989 4 1 12 VAL CA C 8.340 -15.984 -9.815 1.00 . D D . 12 VAL CA 1 1
9 69990 4 1 12 VAL CB C 7.017 -15.413 -9.273 1.00 . D D . 12 VAL CB 1 1
9 69991 4 1 12 VAL CG1 C 6.074 -16.537 -8.872 1.00 . D D . 12 VAL CG1 1 1
9 69992 4 1 12 VAL CG2 C 7.281 -14.483 -8.098 1.00 . D D . 12 VAL CG2 1 1
9 69993 4 1 12 VAL H H 9.465 -15.924 -8.024 1.00 . D D . 12 VAL H 1 1
9 69994 4 1 12 VAL HA H 8.108 -16.793 -10.494 1.00 . D D . 12 VAL HA 1 1
9 69995 4 1 12 VAL HB H 6.545 -14.841 -10.059 1.00 . D D . 12 VAL HB 1 1
9 69996 4 1 12 VAL HG11 H 5.636 -16.972 -9.759 1.00 . D D . 12 VAL HG11 1 1
9 69997 4 1 12 VAL HG12 H 6.624 -17.295 -8.333 1.00 . D D . 12 VAL HG12 1 1
9 69998 4 1 12 VAL HG13 H 5.291 -16.143 -8.242 1.00 . D D . 12 VAL HG13 1 1
9 69999 4 1 12 VAL HG21 H 7.167 -15.031 -7.173 1.00 . D D . 12 VAL HG21 1 1
9 70000 4 1 12 VAL HG22 H 8.286 -14.095 -8.164 1.00 . D D . 12 VAL HG22 1 1
9 70001 4 1 12 VAL HG23 H 6.577 -13.665 -8.120 1.00 . D D . 12 VAL HG23 1 1
9 70002 4 1 12 VAL N N 9.168 -16.521 -8.742 1.00 . D D . 12 VAL N 1 1
9 70003 4 1 12 VAL O O 8.652 -13.735 -10.598 1.00 . D D . 12 VAL O 1 1
9 70004 4 1 13 HIS C C 10.237 -13.884 -13.251 1.00 . D D . 13 HIS C 1 1
9 70005 4 1 13 HIS CA C 10.978 -14.315 -11.989 1.00 . D D . 13 HIS CA 1 1
9 70006 4 1 13 HIS CB C 12.326 -14.931 -12.361 1.00 . D D . 13 HIS CB 1 1
9 70007 4 1 13 HIS CD2 C 13.039 -15.278 -9.891 1.00 . D D . 13 HIS CD2 1 1
9 70008 4 1 13 HIS CE1 C 14.296 -17.053 -10.166 1.00 . D D . 13 HIS CE1 1 1
9 70009 4 1 13 HIS CG C 13.023 -15.587 -11.208 1.00 . D D . 13 HIS CG 1 1
9 70010 4 1 13 HIS H H 10.470 -16.200 -11.169 1.00 . D D . 13 HIS H 1 1
9 70011 4 1 13 HIS HA H 11.146 -13.446 -11.372 1.00 . D D . 13 HIS HA 1 1
9 70012 4 1 13 HIS HB2 H 12.175 -15.679 -13.125 1.00 . D D . 13 HIS HB2 1 1
9 70013 4 1 13 HIS HB3 H 12.976 -14.157 -12.744 1.00 . D D . 13 HIS HB3 1 1
9 70014 4 1 13 HIS HD1 H 14.009 -17.172 -12.188 1.00 . D D . 13 HIS HD1 1 1
9 70015 4 1 13 HIS HD2 H 12.520 -14.456 -9.419 1.00 . D D . 13 HIS HD2 1 1
9 70016 4 1 13 HIS HE1 H 14.949 -17.890 -9.969 1.00 . D D . 13 HIS HE1 1 1
9 70017 4 1 13 HIS N N 10.182 -15.264 -11.219 1.00 . D D . 13 HIS N 1 1
9 70018 4 1 13 HIS ND1 N 13.821 -16.704 -11.348 1.00 . D D . 13 HIS ND1 1 1
9 70019 4 1 13 HIS NE2 N 13.837 -16.203 -9.264 1.00 . D D . 13 HIS NE2 1 1
9 70020 4 1 13 HIS O O 9.277 -14.530 -13.671 1.00 . D D . 13 HIS O 1 1
9 70021 4 1 14 HIS C C 11.107 -12.082 -16.168 1.00 . D D . 14 HIS C 1 1
9 70022 4 1 14 HIS CA C 10.069 -12.270 -15.066 1.00 . D D . 14 HIS CA 1 1
9 70023 4 1 14 HIS CB C 9.365 -10.943 -14.780 1.00 . D D . 14 HIS CB 1 1
9 70024 4 1 14 HIS CD2 C 6.891 -11.443 -14.183 1.00 . D D . 14 HIS CD2 1 1
9 70025 4 1 14 HIS CE1 C 5.963 -10.720 -16.032 1.00 . D D . 14 HIS CE1 1 1
9 70026 4 1 14 HIS CG C 7.883 -10.994 -14.988 1.00 . D D . 14 HIS CG 1 1
9 70027 4 1 14 HIS H H 11.458 -12.316 -13.470 1.00 . D D . 14 HIS H 1 1
9 70028 4 1 14 HIS HA H 9.337 -12.991 -15.398 1.00 . D D . 14 HIS HA 1 1
9 70029 4 1 14 HIS HB2 H 9.547 -10.662 -13.753 1.00 . D D . 14 HIS HB2 1 1
9 70030 4 1 14 HIS HB3 H 9.767 -10.182 -15.434 1.00 . D D . 14 HIS HB3 1 1
9 70031 4 1 14 HIS HD1 H 7.722 -10.163 -16.916 1.00 . D D . 14 HIS HD1 1 1
9 70032 4 1 14 HIS HD2 H 7.008 -11.865 -13.194 1.00 . D D . 14 HIS HD2 1 1
9 70033 4 1 14 HIS HE1 H 5.229 -10.461 -16.781 1.00 . D D . 14 HIS HE1 1 1
9 70034 4 1 14 HIS N N 10.689 -12.788 -13.852 1.00 . D D . 14 HIS N 1 1
9 70035 4 1 14 HIS ND1 N 7.269 -10.548 -16.138 1.00 . D D . 14 HIS ND1 1 1
9 70036 4 1 14 HIS NE2 N 5.708 -11.262 -14.856 1.00 . D D . 14 HIS NE2 1 1
9 70037 4 1 14 HIS O O 11.121 -12.821 -17.153 1.00 . D D . 14 HIS O 1 1
9 70038 4 1 15 GLN C C 14.375 -10.668 -16.304 1.00 . D D . 15 GLN C 1 1
9 70039 4 1 15 GLN CA C 13.013 -10.803 -16.977 1.00 . D D . 15 GLN CA 1 1
9 70040 4 1 15 GLN CB C 12.681 -9.522 -17.744 1.00 . D D . 15 GLN CB 1 1
9 70041 4 1 15 GLN CD C 11.700 -7.202 -17.545 1.00 . D D . 15 GLN CD 1 1
9 70042 4 1 15 GLN CG C 12.455 -8.316 -16.846 1.00 . D D . 15 GLN CG 1 1
9 70043 4 1 15 GLN H H 11.911 -10.534 -15.190 1.00 . D D . 15 GLN H 1 1
9 70044 4 1 15 GLN HA H 13.048 -11.629 -17.672 1.00 . D D . 15 GLN HA 1 1
9 70045 4 1 15 GLN HB2 H 13.497 -9.296 -18.415 1.00 . D D . 15 GLN HB2 1 1
9 70046 4 1 15 GLN HB3 H 11.785 -9.685 -18.324 1.00 . D D . 15 GLN HB3 1 1
9 70047 4 1 15 GLN HE21 H 12.843 -7.404 -19.159 1.00 . D D . 15 GLN HE21 1 1
9 70048 4 1 15 GLN HE22 H 11.625 -6.183 -19.249 1.00 . D D . 15 GLN HE22 1 1
9 70049 4 1 15 GLN HG2 H 11.888 -8.628 -15.982 1.00 . D D . 15 GLN HG2 1 1
9 70050 4 1 15 GLN HG3 H 13.415 -7.936 -16.529 1.00 . D D . 15 GLN HG3 1 1
9 70051 4 1 15 GLN N N 11.973 -11.088 -15.996 1.00 . D D . 15 GLN N 1 1
9 70052 4 1 15 GLN NE2 N 12.096 -6.898 -18.775 1.00 . D D . 15 GLN NE2 1 1
9 70053 4 1 15 GLN O O 14.552 -9.860 -15.393 1.00 . D D . 15 GLN O 1 1
9 70054 4 1 15 GLN OE1 O 10.770 -6.621 -16.984 1.00 . D D . 15 GLN OE1 1 1
9 70055 4 1 16 LYS C C 17.680 -10.895 -17.218 1.00 . D D . 16 LYS C 1 1
9 70056 4 1 16 LYS CA C 16.682 -11.438 -16.200 1.00 . D D . 16 LYS CA 1 1
9 70057 4 1 16 LYS CB C 17.103 -12.841 -15.756 1.00 . D D . 16 LYS CB 1 1
9 70058 4 1 16 LYS CD C 17.576 -12.979 -13.293 1.00 . D D . 16 LYS CD 1 1
9 70059 4 1 16 LYS CE C 18.578 -14.119 -13.182 1.00 . D D . 16 LYS CE 1 1
9 70060 4 1 16 LYS CG C 16.561 -13.235 -14.393 1.00 . D D . 16 LYS CG 1 1
9 70061 4 1 16 LYS H H 15.132 -12.092 -17.486 1.00 . D D . 16 LYS H 1 1
9 70062 4 1 16 LYS HA H 16.671 -10.786 -15.341 1.00 . D D . 16 LYS HA 1 1
9 70063 4 1 16 LYS HB2 H 16.748 -13.557 -16.482 1.00 . D D . 16 LYS HB2 1 1
9 70064 4 1 16 LYS HB3 H 18.182 -12.885 -15.717 1.00 . D D . 16 LYS HB3 1 1
9 70065 4 1 16 LYS HD2 H 18.111 -12.067 -13.514 1.00 . D D . 16 LYS HD2 1 1
9 70066 4 1 16 LYS HD3 H 17.056 -12.875 -12.352 1.00 . D D . 16 LYS HD3 1 1
9 70067 4 1 16 LYS HE2 H 18.216 -14.829 -12.454 1.00 . D D . 16 LYS HE2 1 1
9 70068 4 1 16 LYS HE3 H 18.662 -14.602 -14.145 1.00 . D D . 16 LYS HE3 1 1
9 70069 4 1 16 LYS HG2 H 15.671 -12.658 -14.189 1.00 . D D . 16 LYS HG2 1 1
9 70070 4 1 16 LYS HG3 H 16.314 -14.288 -14.405 1.00 . D D . 16 LYS HG3 1 1
9 70071 4 1 16 LYS HZ1 H 20.662 -14.115 -13.318 1.00 . D D . 16 LYS HZ1 1 1
9 70072 4 1 16 LYS HZ2 H 20.077 -13.842 -11.754 1.00 . D D . 16 LYS HZ2 1 1
9 70073 4 1 16 LYS HZ3 H 19.998 -12.612 -12.913 1.00 . D D . 16 LYS HZ3 1 1
9 70074 4 1 16 LYS N N 15.335 -11.467 -16.757 1.00 . D D . 16 LYS N 1 1
9 70075 4 1 16 LYS NZ N 19.922 -13.637 -12.762 1.00 . D D . 16 LYS NZ 1 1
9 70076 4 1 16 LYS O O 17.976 -11.546 -18.221 1.00 . D D . 16 LYS O 1 1
9 70077 4 1 17 LEU C C 20.584 -9.238 -17.314 1.00 . D D . 17 LEU C 1 1
9 70078 4 1 17 LEU CA C 19.164 -9.070 -17.846 1.00 . D D . 17 LEU CA 1 1
9 70079 4 1 17 LEU CB C 18.841 -7.584 -18.011 1.00 . D D . 17 LEU CB 1 1
9 70080 4 1 17 LEU CD1 C 20.737 -7.007 -19.546 1.00 . D D . 17 LEU CD1 1 1
9 70081 4 1 17 LEU CD2 C 18.519 -7.666 -20.496 1.00 . D D . 17 LEU CD2 1 1
9 70082 4 1 17 LEU CG C 19.230 -6.958 -19.351 1.00 . D D . 17 LEU CG 1 1
9 70083 4 1 17 LEU H H 17.922 -9.230 -16.138 1.00 . D D . 17 LEU H 1 1
9 70084 4 1 17 LEU HA H 19.092 -9.555 -18.807 1.00 . D D . 17 LEU HA 1 1
9 70085 4 1 17 LEU HB2 H 17.776 -7.461 -17.885 1.00 . D D . 17 LEU HB2 1 1
9 70086 4 1 17 LEU HB3 H 19.359 -7.045 -17.231 1.00 . D D . 17 LEU HB3 1 1
9 70087 4 1 17 LEU HD11 H 21.020 -6.320 -20.330 1.00 . D D . 17 LEU HD11 1 1
9 70088 4 1 17 LEU HD12 H 21.032 -8.008 -19.820 1.00 . D D . 17 LEU HD12 1 1
9 70089 4 1 17 LEU HD13 H 21.228 -6.726 -18.626 1.00 . D D . 17 LEU HD13 1 1
9 70090 4 1 17 LEU HD21 H 17.754 -8.316 -20.097 1.00 . D D . 17 LEU HD21 1 1
9 70091 4 1 17 LEU HD22 H 19.233 -8.253 -21.055 1.00 . D D . 17 LEU HD22 1 1
9 70092 4 1 17 LEU HD23 H 18.066 -6.933 -21.146 1.00 . D D . 17 LEU HD23 1 1
9 70093 4 1 17 LEU HG H 18.925 -5.921 -19.358 1.00 . D D . 17 LEU HG 1 1
9 70094 4 1 17 LEU N N 18.196 -9.700 -16.953 1.00 . D D . 17 LEU N 1 1
9 70095 4 1 17 LEU O O 21.072 -8.410 -16.545 1.00 . D D . 17 LEU O 1 1
9 70096 4 1 18 VAL C C 23.614 -10.190 -18.379 1.00 . D D . 18 VAL C 1 1
9 70097 4 1 18 VAL CA C 22.610 -10.588 -17.304 1.00 . D D . 18 VAL CA 1 1
9 70098 4 1 18 VAL CB C 22.801 -12.078 -16.963 1.00 . D D . 18 VAL CB 1 1
9 70099 4 1 18 VAL CG1 C 24.169 -12.310 -16.340 1.00 . D D . 18 VAL CG1 1 1
9 70100 4 1 18 VAL CG2 C 21.695 -12.558 -16.035 1.00 . D D . 18 VAL CG2 1 1
9 70101 4 1 18 VAL H H 20.801 -10.936 -18.348 1.00 . D D . 18 VAL H 1 1
9 70102 4 1 18 VAL HA H 22.802 -10.008 -16.413 1.00 . D D . 18 VAL HA 1 1
9 70103 4 1 18 VAL HB H 22.746 -12.646 -17.879 1.00 . D D . 18 VAL HB 1 1
9 70104 4 1 18 VAL HG11 H 24.932 -12.201 -17.096 1.00 . D D . 18 VAL HG11 1 1
9 70105 4 1 18 VAL HG12 H 24.335 -11.590 -15.552 1.00 . D D . 18 VAL HG12 1 1
9 70106 4 1 18 VAL HG13 H 24.212 -13.309 -15.928 1.00 . D D . 18 VAL HG13 1 1
9 70107 4 1 18 VAL HG21 H 22.107 -13.245 -15.312 1.00 . D D . 18 VAL HG21 1 1
9 70108 4 1 18 VAL HG22 H 21.262 -11.712 -15.523 1.00 . D D . 18 VAL HG22 1 1
9 70109 4 1 18 VAL HG23 H 20.932 -13.058 -16.613 1.00 . D D . 18 VAL HG23 1 1
9 70110 4 1 18 VAL N N 21.244 -10.314 -17.734 1.00 . D D . 18 VAL N 1 1
9 70111 4 1 18 VAL O O 23.685 -10.814 -19.439 1.00 . D D . 18 VAL O 1 1
9 70112 4 1 19 PHE C C 26.694 -9.453 -18.904 1.00 . D D . 19 PHE C 1 1
9 70113 4 1 19 PHE CA C 25.392 -8.667 -19.043 1.00 . D D . 19 PHE CA 1 1
9 70114 4 1 19 PHE CB C 25.658 -7.176 -18.821 1.00 . D D . 19 PHE CB 1 1
9 70115 4 1 19 PHE CD1 C 26.885 -6.774 -20.973 1.00 . D D . 19 PHE CD1 1 1
9 70116 4 1 19 PHE CD2 C 27.896 -6.050 -18.938 1.00 . D D . 19 PHE CD2 1 1
9 70117 4 1 19 PHE CE1 C 27.967 -6.294 -21.686 1.00 . D D . 19 PHE CE1 1 1
9 70118 4 1 19 PHE CE2 C 28.982 -5.569 -19.647 1.00 . D D . 19 PHE CE2 1 1
9 70119 4 1 19 PHE CG C 26.836 -6.656 -19.593 1.00 . D D . 19 PHE CG 1 1
9 70120 4 1 19 PHE CZ C 29.019 -5.693 -21.021 1.00 . D D . 19 PHE CZ 1 1
9 70121 4 1 19 PHE H H 24.287 -8.693 -17.238 1.00 . D D . 19 PHE H 1 1
9 70122 4 1 19 PHE HA H 25.005 -8.811 -20.039 1.00 . D D . 19 PHE HA 1 1
9 70123 4 1 19 PHE HB2 H 24.788 -6.614 -19.127 1.00 . D D . 19 PHE HB2 1 1
9 70124 4 1 19 PHE HB3 H 25.844 -7.003 -17.773 1.00 . D D . 19 PHE HB3 1 1
9 70125 4 1 19 PHE HD1 H 26.063 -7.244 -21.494 1.00 . D D . 19 PHE HD1 1 1
9 70126 4 1 19 PHE HD2 H 27.871 -5.953 -17.863 1.00 . D D . 19 PHE HD2 1 1
9 70127 4 1 19 PHE HE1 H 27.993 -6.393 -22.761 1.00 . D D . 19 PHE HE1 1 1
9 70128 4 1 19 PHE HE2 H 29.803 -5.099 -19.125 1.00 . D D . 19 PHE HE2 1 1
9 70129 4 1 19 PHE HZ H 29.865 -5.318 -21.576 1.00 . D D . 19 PHE HZ 1 1
9 70130 4 1 19 PHE N N 24.391 -9.149 -18.100 1.00 . D D . 19 PHE N 1 1
9 70131 4 1 19 PHE O O 27.004 -10.312 -19.728 1.00 . D D . 19 PHE O 1 1
9 70132 4 1 20 PHE C C 29.125 -9.700 -16.140 1.00 . D D . 20 PHE C 1 1
9 70133 4 1 20 PHE CA C 28.718 -9.826 -17.605 1.00 . D D . 20 PHE CA 1 1
9 70134 4 1 20 PHE CB C 29.814 -9.245 -18.502 1.00 . D D . 20 PHE CB 1 1
9 70135 4 1 20 PHE CD1 C 32.098 -8.434 -17.855 1.00 . D D . 20 PHE CD1 1 1
9 70136 4 1 20 PHE CD2 C 31.613 -10.756 -17.619 1.00 . D D . 20 PHE CD2 1 1
9 70137 4 1 20 PHE CE1 C 33.378 -8.650 -17.377 1.00 . D D . 20 PHE CE1 1 1
9 70138 4 1 20 PHE CE2 C 32.890 -10.978 -17.140 1.00 . D D . 20 PHE CE2 1 1
9 70139 4 1 20 PHE CG C 31.203 -9.483 -17.982 1.00 . D D . 20 PHE CG 1 1
9 70140 4 1 20 PHE CZ C 33.773 -9.924 -17.018 1.00 . D D . 20 PHE CZ 1 1
9 70141 4 1 20 PHE H H 27.148 -8.455 -17.231 1.00 . D D . 20 PHE H 1 1
9 70142 4 1 20 PHE HA H 28.588 -10.871 -17.843 1.00 . D D . 20 PHE HA 1 1
9 70143 4 1 20 PHE HB2 H 29.745 -9.695 -19.481 1.00 . D D . 20 PHE HB2 1 1
9 70144 4 1 20 PHE HB3 H 29.669 -8.179 -18.589 1.00 . D D . 20 PHE HB3 1 1
9 70145 4 1 20 PHE HD1 H 31.791 -7.437 -18.134 1.00 . D D . 20 PHE HD1 1 1
9 70146 4 1 20 PHE HD2 H 30.922 -11.583 -17.715 1.00 . D D . 20 PHE HD2 1 1
9 70147 4 1 20 PHE HE1 H 34.066 -7.823 -17.282 1.00 . D D . 20 PHE HE1 1 1
9 70148 4 1 20 PHE HE2 H 33.196 -11.976 -16.861 1.00 . D D . 20 PHE HE2 1 1
9 70149 4 1 20 PHE HZ H 34.771 -10.096 -16.645 1.00 . D D . 20 PHE HZ 1 1
9 70150 4 1 20 PHE N N 27.451 -9.151 -17.853 1.00 . D D . 20 PHE N 1 1
9 70151 4 1 20 PHE O O 29.606 -8.655 -15.706 1.00 . D D . 20 PHE O 1 1
9 70152 4 1 21 ALA C C 29.952 -12.094 -13.579 1.00 . D D . 21 ALA C 1 1
9 70153 4 1 21 ALA CA C 29.272 -10.785 -13.967 1.00 . D D . 21 ALA CA 1 1
9 70154 4 1 21 ALA CB C 28.028 -10.563 -13.119 1.00 . D D . 21 ALA CB 1 1
9 70155 4 1 21 ALA H H 28.538 -11.579 -15.787 1.00 . D D . 21 ALA H 1 1
9 70156 4 1 21 ALA HA H 29.955 -9.969 -13.784 1.00 . D D . 21 ALA HA 1 1
9 70157 4 1 21 ALA HB1 H 27.606 -9.595 -13.350 1.00 . D D . 21 ALA HB1 1 1
9 70158 4 1 21 ALA HB2 H 27.304 -11.334 -13.331 1.00 . D D . 21 ALA HB2 1 1
9 70159 4 1 21 ALA HB3 H 28.296 -10.598 -12.073 1.00 . D D . 21 ALA HB3 1 1
9 70160 4 1 21 ALA N N 28.926 -10.775 -15.383 1.00 . D D . 21 ALA N 1 1
9 70161 4 1 21 ALA O O 29.355 -12.940 -12.912 1.00 . D D . 21 ALA O 1 1
9 70162 4 1 22 GLU C C 33.457 -13.162 -13.641 1.00 . D D . 22 GLU C 1 1
9 70163 4 1 22 GLU CA C 31.962 -13.461 -13.697 1.00 . D D . 22 GLU CA 1 1
9 70164 4 1 22 GLU CB C 31.685 -14.541 -14.744 1.00 . D D . 22 GLU CB 1 1
9 70165 4 1 22 GLU CD C 32.187 -16.852 -13.856 1.00 . D D . 22 GLU CD 1 1
9 70166 4 1 22 GLU CG C 31.116 -15.823 -14.161 1.00 . D D . 22 GLU CG 1 1
9 70167 4 1 22 GLU H H 31.624 -11.543 -14.528 1.00 . D D . 22 GLU H 1 1
9 70168 4 1 22 GLU HA H 31.642 -13.820 -12.731 1.00 . D D . 22 GLU HA 1 1
9 70169 4 1 22 GLU HB2 H 30.981 -14.153 -15.466 1.00 . D D . 22 GLU HB2 1 1
9 70170 4 1 22 GLU HB3 H 32.610 -14.779 -15.250 1.00 . D D . 22 GLU HB3 1 1
9 70171 4 1 22 GLU HG2 H 30.594 -15.586 -13.246 1.00 . D D . 22 GLU HG2 1 1
9 70172 4 1 22 GLU HG3 H 30.421 -16.248 -14.871 1.00 . D D . 22 GLU HG3 1 1
9 70173 4 1 22 GLU N N 31.203 -12.254 -14.000 1.00 . D D . 22 GLU N 1 1
9 70174 4 1 22 GLU O O 33.872 -12.004 -13.679 1.00 . D D . 22 GLU O 1 1
9 70175 4 1 22 GLU OE1 O 33.188 -16.906 -14.601 1.00 . D D . 22 GLU OE1 1 1
9 70176 4 1 22 GLU OE2 O 32.025 -17.602 -12.870 1.00 . D D . 22 GLU OE2 1 1
9 70177 4 1 23 ASP C C 36.299 -13.894 -14.883 1.00 . D D . 23 ASP C 1 1
9 70178 4 1 23 ASP CA C 35.711 -14.068 -13.487 1.00 . D D . 23 ASP CA 1 1
9 70179 4 1 23 ASP CB C 36.340 -15.284 -12.803 1.00 . D D . 23 ASP CB 1 1
9 70180 4 1 23 ASP CG C 37.661 -14.953 -12.135 1.00 . D D . 23 ASP CG 1 1
9 70181 4 1 23 ASP H H 33.870 -15.115 -13.521 1.00 . D D . 23 ASP H 1 1
9 70182 4 1 23 ASP HA H 35.930 -13.186 -12.905 1.00 . D D . 23 ASP HA 1 1
9 70183 4 1 23 ASP HB2 H 35.661 -15.656 -12.049 1.00 . D D . 23 ASP HB2 1 1
9 70184 4 1 23 ASP HB3 H 36.512 -16.055 -13.539 1.00 . D D . 23 ASP HB3 1 1
9 70185 4 1 23 ASP N N 34.262 -14.216 -13.548 1.00 . D D . 23 ASP N 1 1
9 70186 4 1 23 ASP O O 35.952 -14.626 -15.811 1.00 . D D . 23 ASP O 1 1
9 70187 4 1 23 ASP OD1 O 37.666 -14.731 -10.907 1.00 . D D . 23 ASP OD1 1 1
9 70188 4 1 23 ASP OD2 O 38.690 -14.914 -12.842 1.00 . D D . 23 ASP OD2 1 1
9 70189 4 1 24 VAL C C 39.204 -12.018 -16.118 1.00 . D D . 24 VAL C 1 1
9 70190 4 1 24 VAL CA C 37.830 -12.649 -16.310 1.00 . D D . 24 VAL CA 1 1
9 70191 4 1 24 VAL CB C 36.965 -11.716 -17.179 1.00 . D D . 24 VAL CB 1 1
9 70192 4 1 24 VAL CG1 C 37.746 -11.249 -18.398 1.00 . D D . 24 VAL CG1 1 1
9 70193 4 1 24 VAL CG2 C 35.679 -12.415 -17.594 1.00 . D D . 24 VAL CG2 1 1
9 70194 4 1 24 VAL H H 37.429 -12.371 -14.250 1.00 . D D . 24 VAL H 1 1
9 70195 4 1 24 VAL HA H 37.944 -13.588 -16.831 1.00 . D D . 24 VAL HA 1 1
9 70196 4 1 24 VAL HB H 36.705 -10.848 -16.591 1.00 . D D . 24 VAL HB 1 1
9 70197 4 1 24 VAL HG11 H 38.300 -12.079 -18.811 1.00 . D D . 24 VAL HG11 1 1
9 70198 4 1 24 VAL HG12 H 37.059 -10.868 -19.140 1.00 . D D . 24 VAL HG12 1 1
9 70199 4 1 24 VAL HG13 H 38.433 -10.467 -18.108 1.00 . D D . 24 VAL HG13 1 1
9 70200 4 1 24 VAL HG21 H 35.920 -13.343 -18.090 1.00 . D D . 24 VAL HG21 1 1
9 70201 4 1 24 VAL HG22 H 35.081 -12.619 -16.718 1.00 . D D . 24 VAL HG22 1 1
9 70202 4 1 24 VAL HG23 H 35.125 -11.779 -18.268 1.00 . D D . 24 VAL HG23 1 1
9 70203 4 1 24 VAL N N 37.193 -12.920 -15.026 1.00 . D D . 24 VAL N 1 1
9 70204 4 1 24 VAL O O 39.403 -11.197 -15.225 1.00 . D D . 24 VAL O 1 1
9 70205 4 1 25 GLY C C 41.628 -10.520 -17.543 1.00 . D D . 25 GLY C 1 1
9 70206 4 1 25 GLY CA C 41.497 -11.874 -16.874 1.00 . D D . 25 GLY CA 1 1
9 70207 4 1 25 GLY H H 39.935 -13.069 -17.658 1.00 . D D . 25 GLY H 1 1
9 70208 4 1 25 GLY HA2 H 41.763 -11.776 -15.832 1.00 . D D . 25 GLY HA2 1 1
9 70209 4 1 25 GLY HA3 H 42.180 -12.564 -17.346 1.00 . D D . 25 GLY HA3 1 1
9 70210 4 1 25 GLY N N 40.152 -12.410 -16.966 1.00 . D D . 25 GLY N 1 1
9 70211 4 1 25 GLY O O 42.009 -9.539 -16.905 1.00 . D D . 25 GLY O 1 1
9 70212 4 1 26 SER C C 40.185 -9.049 -20.493 1.00 . D D . 26 SER C 1 1
9 70213 4 1 26 SER CA C 41.403 -9.225 -19.591 1.00 . D D . 26 SER CA 1 1
9 70214 4 1 26 SER CB C 42.681 -9.206 -20.432 1.00 . D D . 26 SER CB 1 1
9 70215 4 1 26 SER H H 41.016 -11.283 -19.286 1.00 . D D . 26 SER H 1 1
9 70216 4 1 26 SER HA H 41.435 -8.407 -18.885 1.00 . D D . 26 SER HA 1 1
9 70217 4 1 26 SER HB2 H 43.537 -9.324 -19.784 1.00 . D D . 26 SER HB2 1 1
9 70218 4 1 26 SER HB3 H 42.652 -10.020 -21.143 1.00 . D D . 26 SER HB3 1 1
9 70219 4 1 26 SER HG H 43.194 -8.154 -22.002 1.00 . D D . 26 SER HG 1 1
9 70220 4 1 26 SER N N 41.313 -10.467 -18.834 1.00 . D D . 26 SER N 1 1
9 70221 4 1 26 SER O O 39.851 -9.932 -21.282 1.00 . D D . 26 SER O 1 1
9 70222 4 1 26 SER OG O 42.808 -7.985 -21.140 1.00 . D D . 26 SER OG 1 1
9 70223 4 1 27 ASN C C 38.359 -6.162 -21.655 1.00 . D D . 27 ASN C 1 1
9 70224 4 1 27 ASN CA C 38.343 -7.610 -21.172 1.00 . D D . 27 ASN CA 1 1
9 70225 4 1 27 ASN CB C 37.073 -7.875 -20.362 1.00 . D D . 27 ASN CB 1 1
9 70226 4 1 27 ASN CG C 35.831 -7.918 -21.232 1.00 . D D . 27 ASN CG 1 1
9 70227 4 1 27 ASN H H 39.840 -7.237 -19.722 1.00 . D D . 27 ASN H 1 1
9 70228 4 1 27 ASN HA H 38.356 -8.263 -22.030 1.00 . D D . 27 ASN HA 1 1
9 70229 4 1 27 ASN HB2 H 37.168 -8.826 -19.857 1.00 . D D . 27 ASN HB2 1 1
9 70230 4 1 27 ASN HB3 H 36.949 -7.092 -19.629 1.00 . D D . 27 ASN HB3 1 1
9 70231 4 1 27 ASN HD21 H 35.233 -9.591 -20.339 1.00 . D D . 27 ASN HD21 1 1
9 70232 4 1 27 ASN HD22 H 34.191 -8.987 -21.578 1.00 . D D . 27 ASN HD22 1 1
9 70233 4 1 27 ASN N N 39.526 -7.902 -20.369 1.00 . D D . 27 ASN N 1 1
9 70234 4 1 27 ASN ND2 N 35.001 -8.934 -21.029 1.00 . D D . 27 ASN ND2 1 1
9 70235 4 1 27 ASN O O 38.354 -5.227 -20.853 1.00 . D D . 27 ASN O 1 1
9 70236 4 1 27 ASN OD1 O 35.620 -7.046 -22.076 1.00 . D D . 27 ASN OD1 1 1
9 70237 4 1 28 LYS C C 37.200 -4.458 -24.497 1.00 . D D . 28 LYS C 1 1
9 70238 4 1 28 LYS CA C 38.390 -4.652 -23.563 1.00 . D D . 28 LYS CA 1 1
9 70239 4 1 28 LYS CB C 39.695 -4.426 -24.331 1.00 . D D . 28 LYS CB 1 1
9 70240 4 1 28 LYS CD C 41.416 -5.370 -25.899 1.00 . D D . 28 LYS CD 1 1
9 70241 4 1 28 LYS CE C 41.440 -4.291 -26.971 1.00 . D D . 28 LYS CE 1 1
9 70242 4 1 28 LYS CG C 40.026 -5.540 -25.310 1.00 . D D . 28 LYS CG 1 1
9 70243 4 1 28 LYS H H 38.380 -6.768 -23.560 1.00 . D D . 28 LYS H 1 1
9 70244 4 1 28 LYS HA H 38.325 -3.932 -22.762 1.00 . D D . 28 LYS HA 1 1
9 70245 4 1 28 LYS HB2 H 39.619 -3.500 -24.884 1.00 . D D . 28 LYS HB2 1 1
9 70246 4 1 28 LYS HB3 H 40.507 -4.346 -23.623 1.00 . D D . 28 LYS HB3 1 1
9 70247 4 1 28 LYS HD2 H 42.101 -5.093 -25.110 1.00 . D D . 28 LYS HD2 1 1
9 70248 4 1 28 LYS HD3 H 41.728 -6.307 -26.337 1.00 . D D . 28 LYS HD3 1 1
9 70249 4 1 28 LYS HE2 H 41.589 -4.760 -27.931 1.00 . D D . 28 LYS HE2 1 1
9 70250 4 1 28 LYS HE3 H 40.490 -3.776 -26.966 1.00 . D D . 28 LYS HE3 1 1
9 70251 4 1 28 LYS HG2 H 39.978 -6.486 -24.793 1.00 . D D . 28 LYS HG2 1 1
9 70252 4 1 28 LYS HG3 H 39.301 -5.528 -26.112 1.00 . D D . 28 LYS HG3 1 1
9 70253 4 1 28 LYS HZ1 H 43.127 -3.610 -25.946 1.00 . D D . 28 LYS HZ1 1 1
9 70254 4 1 28 LYS HZ2 H 42.123 -2.372 -26.510 1.00 . D D . 28 LYS HZ2 1 1
9 70255 4 1 28 LYS HZ3 H 43.117 -3.212 -27.591 1.00 . D D . 28 LYS HZ3 1 1
9 70256 4 1 28 LYS N N 38.377 -5.984 -22.972 1.00 . D D . 28 LYS N 1 1
9 70257 4 1 28 LYS NZ N 42.528 -3.302 -26.738 1.00 . D D . 28 LYS NZ 1 1
9 70258 4 1 28 LYS O O 36.948 -5.281 -25.377 1.00 . D D . 28 LYS O 1 1
9 70259 4 1 29 GLY C C 34.089 -3.869 -24.707 1.00 . D D . 29 GLY C 1 1
9 70260 4 1 29 GLY CA C 35.314 -3.083 -25.132 1.00 . D D . 29 GLY CA 1 1
9 70261 4 1 29 GLY H H 36.717 -2.745 -23.582 1.00 . D D . 29 GLY H 1 1
9 70262 4 1 29 GLY HA2 H 35.091 -2.029 -25.073 1.00 . D D . 29 GLY HA2 1 1
9 70263 4 1 29 GLY HA3 H 35.553 -3.335 -26.155 1.00 . D D . 29 GLY HA3 1 1
9 70264 4 1 29 GLY N N 36.469 -3.365 -24.299 1.00 . D D . 29 GLY N 1 1
9 70265 4 1 29 GLY O O 33.921 -5.025 -25.093 1.00 . D D . 29 GLY O 1 1
9 70266 4 1 30 ALA C C 30.886 -2.877 -23.266 1.00 . D D . 30 ALA C 1 1
9 70267 4 1 30 ALA CA C 32.015 -3.887 -23.434 1.00 . D D . 30 ALA CA 1 1
9 70268 4 1 30 ALA CB C 32.281 -4.608 -22.122 1.00 . D D . 30 ALA CB 1 1
9 70269 4 1 30 ALA H H 33.420 -2.317 -23.638 1.00 . D D . 30 ALA H 1 1
9 70270 4 1 30 ALA HA H 31.720 -4.623 -24.168 1.00 . D D . 30 ALA HA 1 1
9 70271 4 1 30 ALA HB1 H 33.306 -4.443 -21.822 1.00 . D D . 30 ALA HB1 1 1
9 70272 4 1 30 ALA HB2 H 31.617 -4.227 -21.361 1.00 . D D . 30 ALA HB2 1 1
9 70273 4 1 30 ALA HB3 H 32.110 -5.666 -22.252 1.00 . D D . 30 ALA HB3 1 1
9 70274 4 1 30 ALA N N 33.232 -3.239 -23.911 1.00 . D D . 30 ALA N 1 1
9 70275 4 1 30 ALA O O 30.897 -2.068 -22.336 1.00 . D D . 30 ALA O 1 1
9 70276 4 1 31 ILE C C 27.460 -2.770 -24.267 1.00 . D D . 31 ILE C 1 1
9 70277 4 1 31 ILE CA C 28.776 -2.016 -24.120 1.00 . D D . 31 ILE CA 1 1
9 70278 4 1 31 ILE CB C 28.866 -0.942 -25.221 1.00 . D D . 31 ILE CB 1 1
9 70279 4 1 31 ILE CD1 C 30.791 0.250 -24.058 1.00 . D D . 31 ILE CD1 1 1
9 70280 4 1 31 ILE CG1 C 30.296 -0.407 -25.327 1.00 . D D . 31 ILE CG1 1 1
9 70281 4 1 31 ILE CG2 C 27.891 0.191 -24.937 1.00 . D D . 31 ILE CG2 1 1
9 70282 4 1 31 ILE H H 29.961 -3.592 -24.887 1.00 . D D . 31 ILE H 1 1
9 70283 4 1 31 ILE HA H 28.789 -1.520 -23.160 1.00 . D D . 31 ILE HA 1 1
9 70284 4 1 31 ILE HB H 28.589 -1.398 -26.160 1.00 . D D . 31 ILE HB 1 1
9 70285 4 1 31 ILE HD11 H 30.103 0.042 -23.253 1.00 . D D . 31 ILE HD11 1 1
9 70286 4 1 31 ILE HD12 H 31.768 -0.139 -23.808 1.00 . D D . 31 ILE HD12 1 1
9 70287 4 1 31 ILE HD13 H 30.857 1.317 -24.209 1.00 . D D . 31 ILE HD13 1 1
9 70288 4 1 31 ILE HG12 H 30.962 -1.223 -25.559 1.00 . D D . 31 ILE HG12 1 1
9 70289 4 1 31 ILE HG13 H 30.340 0.324 -26.121 1.00 . D D . 31 ILE HG13 1 1
9 70290 4 1 31 ILE HG21 H 28.414 1.135 -24.981 1.00 . D D . 31 ILE HG21 1 1
9 70291 4 1 31 ILE HG22 H 27.105 0.182 -25.677 1.00 . D D . 31 ILE HG22 1 1
9 70292 4 1 31 ILE HG23 H 27.463 0.060 -23.955 1.00 . D D . 31 ILE HG23 1 1
9 70293 4 1 31 ILE N N 29.914 -2.926 -24.170 1.00 . D D . 31 ILE N 1 1
9 70294 4 1 31 ILE O O 27.295 -3.577 -25.183 1.00 . D D . 31 ILE O 1 1
9 70295 4 1 32 ILE C C 24.095 -2.132 -23.312 1.00 . D D . 32 ILE C 1 1
9 70296 4 1 32 ILE CA C 25.223 -3.155 -23.393 1.00 . D D . 32 ILE CA 1 1
9 70297 4 1 32 ILE CB C 25.070 -4.162 -22.238 1.00 . D D . 32 ILE CB 1 1
9 70298 4 1 32 ILE CD1 C 23.420 -5.770 -21.157 1.00 . D D . 32 ILE CD1 1 1
9 70299 4 1 32 ILE CG1 C 23.615 -4.625 -22.126 1.00 . D D . 32 ILE CG1 1 1
9 70300 4 1 32 ILE CG2 C 25.538 -3.544 -20.929 1.00 . D D . 32 ILE CG2 1 1
9 70301 4 1 32 ILE H H 26.718 -1.851 -22.655 1.00 . D D . 32 ILE H 1 1
9 70302 4 1 32 ILE HA H 25.142 -3.692 -24.326 1.00 . D D . 32 ILE HA 1 1
9 70303 4 1 32 ILE HB H 25.697 -5.016 -22.449 1.00 . D D . 32 ILE HB 1 1
9 70304 4 1 32 ILE HD11 H 22.628 -6.413 -21.514 1.00 . D D . 32 ILE HD11 1 1
9 70305 4 1 32 ILE HD12 H 24.335 -6.336 -21.078 1.00 . D D . 32 ILE HD12 1 1
9 70306 4 1 32 ILE HD13 H 23.153 -5.379 -20.186 1.00 . D D . 32 ILE HD13 1 1
9 70307 4 1 32 ILE HG12 H 23.007 -3.800 -21.791 1.00 . D D . 32 ILE HG12 1 1
9 70308 4 1 32 ILE HG13 H 23.273 -4.949 -23.098 1.00 . D D . 32 ILE HG13 1 1
9 70309 4 1 32 ILE HG21 H 24.785 -3.698 -20.170 1.00 . D D . 32 ILE HG21 1 1
9 70310 4 1 32 ILE HG22 H 26.461 -4.010 -20.621 1.00 . D D . 32 ILE HG22 1 1
9 70311 4 1 32 ILE HG23 H 25.697 -2.485 -21.068 1.00 . D D . 32 ILE HG23 1 1
9 70312 4 1 32 ILE N N 26.526 -2.502 -23.361 1.00 . D D . 32 ILE N 1 1
9 70313 4 1 32 ILE O O 24.064 -1.294 -22.412 1.00 . D D . 32 ILE O 1 1
9 70314 4 1 33 GLY C C 20.965 -1.703 -25.255 1.00 . D D . 33 GLY C 1 1
9 70315 4 1 33 GLY CA C 22.046 -1.284 -24.279 1.00 . D D . 33 GLY CA 1 1
9 70316 4 1 33 GLY H H 23.242 -2.896 -24.954 1.00 . D D . 33 GLY H 1 1
9 70317 4 1 33 GLY HA2 H 21.621 -1.231 -23.287 1.00 . D D . 33 GLY HA2 1 1
9 70318 4 1 33 GLY HA3 H 22.407 -0.305 -24.558 1.00 . D D . 33 GLY HA3 1 1
9 70319 4 1 33 GLY N N 23.166 -2.208 -24.261 1.00 . D D . 33 GLY N 1 1
9 70320 4 1 33 GLY O O 21.239 -1.946 -26.431 1.00 . D D . 33 GLY O 1 1
9 70321 4 1 34 LEU C C 18.486 -1.273 -26.822 1.00 . D D . 34 LEU C 1 1
9 70322 4 1 34 LEU CA C 18.604 -2.183 -25.604 1.00 . D D . 34 LEU CA 1 1
9 70323 4 1 34 LEU CB C 17.306 -2.144 -24.796 1.00 . D D . 34 LEU CB 1 1
9 70324 4 1 34 LEU CD1 C 15.833 -3.062 -22.988 1.00 . D D . 34 LEU CD1 1 1
9 70325 4 1 34 LEU CD2 C 17.465 -4.561 -24.147 1.00 . D D . 34 LEU CD2 1 1
9 70326 4 1 34 LEU CG C 17.200 -3.148 -23.647 1.00 . D D . 34 LEU CG 1 1
9 70327 4 1 34 LEU H H 19.575 -1.582 -23.822 1.00 . D D . 34 LEU H 1 1
9 70328 4 1 34 LEU HA H 18.779 -3.194 -25.941 1.00 . D D . 34 LEU HA 1 1
9 70329 4 1 34 LEU HB2 H 17.205 -1.154 -24.380 1.00 . D D . 34 LEU HB2 1 1
9 70330 4 1 34 LEU HB3 H 16.488 -2.333 -25.477 1.00 . D D . 34 LEU HB3 1 1
9 70331 4 1 34 LEU HD11 H 15.064 -3.163 -23.738 1.00 . D D . 34 LEU HD11 1 1
9 70332 4 1 34 LEU HD12 H 15.731 -2.107 -22.494 1.00 . D D . 34 LEU HD12 1 1
9 70333 4 1 34 LEU HD13 H 15.733 -3.854 -22.260 1.00 . D D . 34 LEU HD13 1 1
9 70334 4 1 34 LEU HD21 H 17.505 -4.559 -25.226 1.00 . D D . 34 LEU HD21 1 1
9 70335 4 1 34 LEU HD22 H 16.670 -5.214 -23.818 1.00 . D D . 34 LEU HD22 1 1
9 70336 4 1 34 LEU HD23 H 18.407 -4.912 -23.752 1.00 . D D . 34 LEU HD23 1 1
9 70337 4 1 34 LEU HG H 17.946 -2.911 -22.901 1.00 . D D . 34 LEU HG 1 1
9 70338 4 1 34 LEU N N 19.732 -1.789 -24.767 1.00 . D D . 34 LEU N 1 1
9 70339 4 1 34 LEU O O 18.326 -1.744 -27.948 1.00 . D D . 34 LEU O 1 1
9 70340 4 1 35 MET C C 19.734 1.863 -27.740 1.00 . D D . 35 MET C 1 1
9 70341 4 1 35 MET CA C 18.472 1.009 -27.668 1.00 . D D . 35 MET CA 1 1
9 70342 4 1 35 MET CB C 17.247 1.904 -27.469 1.00 . D D . 35 MET CB 1 1
9 70343 4 1 35 MET CE C 15.363 3.331 -30.903 1.00 . D D . 35 MET CE 1 1
9 70344 4 1 35 MET CG C 16.917 2.761 -28.680 1.00 . D D . 35 MET CG 1 1
9 70345 4 1 35 MET H H 18.694 0.349 -25.669 1.00 . D D . 35 MET H 1 1
9 70346 4 1 35 MET HA H 18.364 0.468 -28.596 1.00 . D D . 35 MET HA 1 1
9 70347 4 1 35 MET HB2 H 16.392 1.280 -27.253 1.00 . D D . 35 MET HB2 1 1
9 70348 4 1 35 MET HB3 H 17.427 2.559 -26.630 1.00 . D D . 35 MET HB3 1 1
9 70349 4 1 35 MET HE1 H 15.255 4.250 -30.344 1.00 . D D . 35 MET HE1 1 1
9 70350 4 1 35 MET HE2 H 16.175 3.432 -31.607 1.00 . D D . 35 MET HE2 1 1
9 70351 4 1 35 MET HE3 H 14.445 3.124 -31.435 1.00 . D D . 35 MET HE3 1 1
9 70352 4 1 35 MET HG2 H 16.517 3.704 -28.340 1.00 . D D . 35 MET HG2 1 1
9 70353 4 1 35 MET HG3 H 17.827 2.939 -29.235 1.00 . D D . 35 MET HG3 1 1
9 70354 4 1 35 MET N N 18.567 0.033 -26.589 1.00 . D D . 35 MET N 1 1
9 70355 4 1 35 MET O O 19.774 2.974 -27.211 1.00 . D D . 35 MET O 1 1
9 70356 4 1 35 MET SD S 15.714 1.984 -29.776 1.00 . D D . 35 MET SD 1 1
9 70357 4 1 36 VAL C C 22.356 2.297 -30.010 1.00 . D D . 36 VAL C 1 1
9 70358 4 1 36 VAL CA C 22.025 2.054 -28.541 1.00 . D D . 36 VAL CA 1 1
9 70359 4 1 36 VAL CB C 23.184 1.280 -27.886 1.00 . D D . 36 VAL CB 1 1
9 70360 4 1 36 VAL CG1 C 23.193 -0.167 -28.354 1.00 . D D . 36 VAL CG1 1 1
9 70361 4 1 36 VAL CG2 C 24.513 1.956 -28.190 1.00 . D D . 36 VAL CG2 1 1
9 70362 4 1 36 VAL H H 20.668 0.449 -28.800 1.00 . D D . 36 VAL H 1 1
9 70363 4 1 36 VAL HA H 21.926 3.006 -28.042 1.00 . D D . 36 VAL HA 1 1
9 70364 4 1 36 VAL HB H 23.036 1.289 -26.817 1.00 . D D . 36 VAL HB 1 1
9 70365 4 1 36 VAL HG11 H 22.961 -0.815 -27.522 1.00 . D D . 36 VAL HG11 1 1
9 70366 4 1 36 VAL HG12 H 22.455 -0.299 -29.132 1.00 . D D . 36 VAL HG12 1 1
9 70367 4 1 36 VAL HG13 H 24.171 -0.414 -28.739 1.00 . D D . 36 VAL HG13 1 1
9 70368 4 1 36 VAL HG21 H 24.333 2.960 -28.544 1.00 . D D . 36 VAL HG21 1 1
9 70369 4 1 36 VAL HG22 H 25.112 1.994 -27.291 1.00 . D D . 36 VAL HG22 1 1
9 70370 4 1 36 VAL HG23 H 25.038 1.395 -28.948 1.00 . D D . 36 VAL HG23 1 1
9 70371 4 1 36 VAL N N 20.761 1.338 -28.400 1.00 . D D . 36 VAL N 1 1
9 70372 4 1 36 VAL O O 22.709 1.371 -30.739 1.00 . D D . 36 VAL O 1 1
9 70373 4 1 37 GLY C C 23.930 4.451 -31.993 1.00 . D D . 37 GLY C 1 1
9 70374 4 1 37 GLY CA C 22.532 3.894 -31.817 1.00 . D D . 37 GLY CA 1 1
9 70375 4 1 37 GLY H H 21.955 4.248 -29.810 1.00 . D D . 37 GLY H 1 1
9 70376 4 1 37 GLY HA2 H 22.428 3.008 -32.427 1.00 . D D . 37 GLY HA2 1 1
9 70377 4 1 37 GLY HA3 H 21.818 4.633 -32.151 1.00 . D D . 37 GLY HA3 1 1
9 70378 4 1 37 GLY N N 22.240 3.550 -30.437 1.00 . D D . 37 GLY N 1 1
9 70379 4 1 37 GLY O O 24.193 5.605 -31.658 1.00 . D D . 37 GLY O 1 1
9 70380 4 1 38 GLY C C 27.129 3.607 -31.620 1.00 . D D . 38 GLY C 1 1
9 70381 4 1 38 GLY CA C 26.201 4.061 -32.728 1.00 . D D . 38 GLY CA 1 1
9 70382 4 1 38 GLY H H 24.565 2.717 -32.768 1.00 . D D . 38 GLY H 1 1
9 70383 4 1 38 GLY HA2 H 26.555 3.660 -33.667 1.00 . D D . 38 GLY HA2 1 1
9 70384 4 1 38 GLY HA3 H 26.220 5.140 -32.779 1.00 . D D . 38 GLY HA3 1 1
9 70385 4 1 38 GLY N N 24.832 3.626 -32.519 1.00 . D D . 38 GLY N 1 1
9 70386 4 1 38 GLY O O 26.974 4.008 -30.466 1.00 . D D . 38 GLY O 1 1
9 70387 4 1 39 VAL C C 30.361 1.852 -31.664 1.00 . D D . 39 VAL C 1 1
9 70388 4 1 39 VAL CA C 29.052 2.253 -30.993 1.00 . D D . 39 VAL CA 1 1
9 70389 4 1 39 VAL CB C 28.485 1.040 -30.231 1.00 . D D . 39 VAL CB 1 1
9 70390 4 1 39 VAL CG1 C 28.011 -0.028 -31.206 1.00 . D D . 39 VAL CG1 1 1
9 70391 4 1 39 VAL CG2 C 29.526 0.477 -29.276 1.00 . D D . 39 VAL CG2 1 1
9 70392 4 1 39 VAL H H 28.168 2.479 -32.902 1.00 . D D . 39 VAL H 1 1
9 70393 4 1 39 VAL HA H 29.252 3.038 -30.277 1.00 . D D . 39 VAL HA 1 1
9 70394 4 1 39 VAL HB H 27.635 1.370 -29.652 1.00 . D D . 39 VAL HB 1 1
9 70395 4 1 39 VAL HG11 H 26.988 -0.292 -30.981 1.00 . D D . 39 VAL HG11 1 1
9 70396 4 1 39 VAL HG12 H 28.071 0.352 -32.215 1.00 . D D . 39 VAL HG12 1 1
9 70397 4 1 39 VAL HG13 H 28.636 -0.904 -31.113 1.00 . D D . 39 VAL HG13 1 1
9 70398 4 1 39 VAL HG21 H 29.036 0.118 -28.383 1.00 . D D . 39 VAL HG21 1 1
9 70399 4 1 39 VAL HG22 H 30.048 -0.340 -29.752 1.00 . D D . 39 VAL HG22 1 1
9 70400 4 1 39 VAL HG23 H 30.232 1.251 -29.014 1.00 . D D . 39 VAL HG23 1 1
9 70401 4 1 39 VAL N N 28.095 2.764 -31.967 1.00 . D D . 39 VAL N 1 1
9 70402 4 1 39 VAL O O 30.360 1.206 -32.713 1.00 . D D . 39 VAL O 1 1
9 70403 4 1 40 VAL C C 33.735 1.440 -30.491 1.00 . D D . 40 VAL C 1 1
9 70404 4 1 40 VAL CA C 32.793 1.916 -31.591 1.00 . D D . 40 VAL CA 1 1
9 70405 4 1 40 VAL CB C 33.421 3.130 -32.300 1.00 . D D . 40 VAL CB 1 1
9 70406 4 1 40 VAL CG1 C 32.542 3.590 -33.453 1.00 . D D . 40 VAL CG1 1 1
9 70407 4 1 40 VAL CG2 C 33.652 4.263 -31.311 1.00 . D D . 40 VAL CG2 1 1
9 70408 4 1 40 VAL H H 31.412 2.749 -30.220 1.00 . D D . 40 VAL H 1 1
9 70409 4 1 40 VAL HA H 32.673 1.124 -32.317 1.00 . D D . 40 VAL HA 1 1
9 70410 4 1 40 VAL HB H 34.377 2.831 -32.702 1.00 . D D . 40 VAL HB 1 1
9 70411 4 1 40 VAL HG11 H 31.821 4.309 -33.090 1.00 . D D . 40 VAL HG11 1 1
9 70412 4 1 40 VAL HG12 H 33.156 4.046 -34.215 1.00 . D D . 40 VAL HG12 1 1
9 70413 4 1 40 VAL HG13 H 32.022 2.739 -33.869 1.00 . D D . 40 VAL HG13 1 1
9 70414 4 1 40 VAL HG21 H 33.752 5.193 -31.848 1.00 . D D . 40 VAL HG21 1 1
9 70415 4 1 40 VAL HG22 H 32.813 4.327 -30.633 1.00 . D D . 40 VAL HG22 1 1
9 70416 4 1 40 VAL HG23 H 34.554 4.072 -30.748 1.00 . D D . 40 VAL HG23 1 1
9 70417 4 1 40 VAL N N 31.477 2.237 -31.053 1.00 . D D . 40 VAL N 1 1
9 70418 4 1 40 VAL O O 33.891 2.101 -29.464 1.00 . D D . 40 VAL O 1 1
9 70419 4 1 41 ILE C C 36.691 -0.400 -30.326 1.00 . D D . 41 ILE C 1 1
9 70420 4 1 41 ILE CA C 35.289 -0.275 -29.740 1.00 . D D . 41 ILE CA 1 1
9 70421 4 1 41 ILE CB C 34.823 -1.661 -29.254 1.00 . D D . 41 ILE CB 1 1
9 70422 4 1 41 ILE CD1 C 33.073 -2.840 -27.831 1.00 . D D . 41 ILE CD1 1 1
9 70423 4 1 41 ILE CG1 C 33.648 -1.516 -28.284 1.00 . D D . 41 ILE CG1 1 1
9 70424 4 1 41 ILE CG2 C 35.974 -2.405 -28.594 1.00 . D D . 41 ILE CG2 1 1
9 70425 4 1 41 ILE H H 34.194 -0.192 -31.549 1.00 . D D . 41 ILE H 1 1
9 70426 4 1 41 ILE HA H 35.324 0.390 -28.888 1.00 . D D . 41 ILE HA 1 1
9 70427 4 1 41 ILE HB H 34.503 -2.229 -30.113 1.00 . D D . 41 ILE HB 1 1
9 70428 4 1 41 ILE HD11 H 32.750 -3.406 -28.693 1.00 . D D . 41 ILE HD11 1 1
9 70429 4 1 41 ILE HD12 H 33.826 -3.396 -27.295 1.00 . D D . 41 ILE HD12 1 1
9 70430 4 1 41 ILE HD13 H 32.227 -2.662 -27.182 1.00 . D D . 41 ILE HD13 1 1
9 70431 4 1 41 ILE HG12 H 33.977 -0.981 -27.407 1.00 . D D . 41 ILE HG12 1 1
9 70432 4 1 41 ILE HG13 H 32.859 -0.958 -28.767 1.00 . D D . 41 ILE HG13 1 1
9 70433 4 1 41 ILE HG21 H 36.423 -1.776 -27.839 1.00 . D D . 41 ILE HG21 1 1
9 70434 4 1 41 ILE HG22 H 35.601 -3.308 -28.134 1.00 . D D . 41 ILE HG22 1 1
9 70435 4 1 41 ILE HG23 H 36.713 -2.658 -29.338 1.00 . D D . 41 ILE HG23 1 1
9 70436 4 1 41 ILE N N 34.361 0.289 -30.712 1.00 . D D . 41 ILE N 1 1
9 70437 4 1 41 ILE O O 36.882 -1.005 -31.381 1.00 . D D . 41 ILE O 1 1
9 70438 4 1 42 ALA C C 39.694 -1.216 -29.746 1.00 . D D . 42 ALA C 1 1
9 70439 4 1 42 ALA CA C 39.054 0.126 -30.085 1.00 . D D . 42 ALA CA 1 1
9 70440 4 1 42 ALA CB C 39.852 1.263 -29.465 1.00 . D D . 42 ALA CB 1 1
9 70441 4 1 42 ALA H H 37.454 0.643 -28.801 1.00 . D D . 42 ALA H 1 1
9 70442 4 1 42 ALA HA H 39.062 0.255 -31.158 1.00 . D D . 42 ALA HA 1 1
9 70443 4 1 42 ALA HB1 H 40.321 0.919 -28.554 1.00 . D D . 42 ALA HB1 1 1
9 70444 4 1 42 ALA HB2 H 40.611 1.591 -30.160 1.00 . D D . 42 ALA HB2 1 1
9 70445 4 1 42 ALA HB3 H 39.190 2.087 -29.240 1.00 . D D . 42 ALA HB3 1 1
9 70446 4 1 42 ALA N N 37.669 0.176 -29.635 1.00 . D D . 42 ALA N 1 1
9 70447 4 1 42 ALA O O 39.465 -1.734 -28.654 1.00 . D D . 42 ALA O 1 1
9 70448 4 1 42 ALA OXT O 40.459 -1.735 -30.661 1.00 . D D . 42 ALA OXT 1 1
9 70449 5 1 11 GLU C C 15.366 -19.550 -14.185 1.00 . E E . 11 GLU C 1 1
9 70450 5 1 11 GLU CA C 16.249 -20.419 -13.295 1.00 . E E . 11 GLU CA 1 1
9 70451 5 1 11 GLU CB C 15.732 -20.383 -11.855 1.00 . E E . 11 GLU CB 1 1
9 70452 5 1 11 GLU CD C 14.660 -22.661 -11.639 1.00 . E E . 11 GLU CD 1 1
9 70453 5 1 11 GLU CG C 15.763 -21.735 -11.162 1.00 . E E . 11 GLU CG 1 1
9 70454 5 1 11 GLU H H 18.108 -19.781 -12.509 1.00 . E E . 11 GLU H 1 1
9 70455 5 1 11 GLU HA H 16.211 -21.436 -13.655 1.00 . E E . 11 GLU HA 1 1
9 70456 5 1 11 GLU HB2 H 16.338 -19.695 -11.284 1.00 . E E . 11 GLU HB2 1 1
9 70457 5 1 11 GLU HB3 H 14.711 -20.029 -11.862 1.00 . E E . 11 GLU HB3 1 1
9 70458 5 1 11 GLU HG2 H 16.715 -22.204 -11.360 1.00 . E E . 11 GLU HG2 1 1
9 70459 5 1 11 GLU HG3 H 15.652 -21.584 -10.099 1.00 . E E . 11 GLU HG3 1 1
9 70460 5 1 11 GLU N N 17.637 -19.976 -13.346 1.00 . E E . 11 GLU N 1 1
9 70461 5 1 11 GLU O O 14.771 -18.575 -13.727 1.00 . E E . 11 GLU O 1 1
9 70462 5 1 11 GLU OE1 O 13.487 -22.232 -11.640 1.00 . E E . 11 GLU OE1 1 1
9 70463 5 1 11 GLU OE2 O 14.969 -23.812 -12.009 1.00 . E E . 11 GLU OE2 1 1
9 70464 5 1 12 VAL C C 12.996 -19.252 -16.071 1.00 . E E . 12 VAL C 1 1
9 70465 5 1 12 VAL CA C 14.478 -19.165 -16.419 1.00 . E E . 12 VAL CA 1 1
9 70466 5 1 12 VAL CB C 14.689 -19.680 -17.855 1.00 . E E . 12 VAL CB 1 1
9 70467 5 1 12 VAL CG1 C 14.311 -21.151 -17.955 1.00 . E E . 12 VAL CG1 1 1
9 70468 5 1 12 VAL CG2 C 13.885 -18.847 -18.843 1.00 . E E . 12 VAL CG2 1 1
9 70469 5 1 12 VAL H H 15.785 -20.697 -15.769 1.00 . E E . 12 VAL H 1 1
9 70470 5 1 12 VAL HA H 14.786 -18.130 -16.382 1.00 . E E . 12 VAL HA 1 1
9 70471 5 1 12 VAL HB H 15.736 -19.583 -18.101 1.00 . E E . 12 VAL HB 1 1
9 70472 5 1 12 VAL HG11 H 13.297 -21.285 -17.611 1.00 . E E . 12 VAL HG11 1 1
9 70473 5 1 12 VAL HG12 H 14.390 -21.474 -18.983 1.00 . E E . 12 VAL HG12 1 1
9 70474 5 1 12 VAL HG13 H 14.980 -21.736 -17.341 1.00 . E E . 12 VAL HG13 1 1
9 70475 5 1 12 VAL HG21 H 13.992 -19.264 -19.833 1.00 . E E . 12 VAL HG21 1 1
9 70476 5 1 12 VAL HG22 H 12.843 -18.856 -18.558 1.00 . E E . 12 VAL HG22 1 1
9 70477 5 1 12 VAL HG23 H 14.251 -17.831 -18.838 1.00 . E E . 12 VAL HG23 1 1
9 70478 5 1 12 VAL N N 15.287 -19.911 -15.463 1.00 . E E . 12 VAL N 1 1
9 70479 5 1 12 VAL O O 12.500 -20.310 -15.684 1.00 . E E . 12 VAL O 1 1
9 70480 5 1 13 HIS C C 10.081 -17.547 -17.108 1.00 . E E . 13 HIS C 1 1
9 70481 5 1 13 HIS CA C 10.867 -18.082 -15.914 1.00 . E E . 13 HIS CA 1 1
9 70482 5 1 13 HIS CB C 10.611 -17.208 -14.686 1.00 . E E . 13 HIS CB 1 1
9 70483 5 1 13 HIS CD2 C 9.133 -18.121 -12.762 1.00 . E E . 13 HIS CD2 1 1
9 70484 5 1 13 HIS CE1 C 7.168 -17.683 -13.631 1.00 . E E . 13 HIS CE1 1 1
9 70485 5 1 13 HIS CG C 9.341 -17.542 -13.967 1.00 . E E . 13 HIS CG 1 1
9 70486 5 1 13 HIS H H 12.746 -17.321 -16.526 1.00 . E E . 13 HIS H 1 1
9 70487 5 1 13 HIS HA H 10.536 -19.089 -15.704 1.00 . E E . 13 HIS HA 1 1
9 70488 5 1 13 HIS HB2 H 11.428 -17.329 -13.990 1.00 . E E . 13 HIS HB2 1 1
9 70489 5 1 13 HIS HB3 H 10.558 -16.174 -14.994 1.00 . E E . 13 HIS HB3 1 1
9 70490 5 1 13 HIS HD1 H 7.907 -16.862 -15.353 1.00 . E E . 13 HIS HD1 1 1
9 70491 5 1 13 HIS HD2 H 9.893 -18.460 -12.072 1.00 . E E . 13 HIS HD2 1 1
9 70492 5 1 13 HIS HE1 H 6.100 -17.606 -13.770 1.00 . E E . 13 HIS HE1 1 1
9 70493 5 1 13 HIS N N 12.294 -18.133 -16.212 1.00 . E E . 13 HIS N 1 1
9 70494 5 1 13 HIS ND1 N 8.090 -17.281 -14.487 1.00 . E E . 13 HIS ND1 1 1
9 70495 5 1 13 HIS NE2 N 7.774 -18.198 -12.576 1.00 . E E . 13 HIS NE2 1 1
9 70496 5 1 13 HIS O O 9.112 -18.164 -17.552 1.00 . E E . 13 HIS O 1 1
9 70497 5 1 14 HIS C C 10.846 -15.429 -19.853 1.00 . E E . 14 HIS C 1 1
9 70498 5 1 14 HIS CA C 9.839 -15.778 -18.762 1.00 . E E . 14 HIS CA 1 1
9 70499 5 1 14 HIS CB C 9.089 -14.520 -18.322 1.00 . E E . 14 HIS CB 1 1
9 70500 5 1 14 HIS CD2 C 6.600 -14.203 -17.665 1.00 . E E . 14 HIS CD2 1 1
9 70501 5 1 14 HIS CE1 C 5.682 -15.177 -19.402 1.00 . E E . 14 HIS CE1 1 1
9 70502 5 1 14 HIS CG C 7.602 -14.628 -18.469 1.00 . E E . 14 HIS CG 1 1
9 70503 5 1 14 HIS H H 11.281 -15.953 -17.222 1.00 . E E . 14 HIS H 1 1
9 70504 5 1 14 HIS HA H 9.130 -16.489 -19.158 1.00 . E E . 14 HIS HA 1 1
9 70505 5 1 14 HIS HB2 H 9.306 -14.325 -17.283 1.00 . E E . 14 HIS HB2 1 1
9 70506 5 1 14 HIS HB3 H 9.423 -13.683 -18.918 1.00 . E E . 14 HIS HB3 1 1
9 70507 5 1 14 HIS HD1 H 7.456 -15.645 -20.309 1.00 . E E . 14 HIS HD1 1 1
9 70508 5 1 14 HIS HD2 H 6.709 -13.682 -16.724 1.00 . E E . 14 HIS HD2 1 1
9 70509 5 1 14 HIS HE1 H 4.951 -15.570 -20.093 1.00 . E E . 14 HIS HE1 1 1
9 70510 5 1 14 HIS N N 10.503 -16.397 -17.620 1.00 . E E . 14 HIS N 1 1
9 70511 5 1 14 HIS ND1 N 6.994 -15.234 -19.548 1.00 . E E . 14 HIS ND1 1 1
9 70512 5 1 14 HIS NE2 N 5.417 -14.556 -18.267 1.00 . E E . 14 HIS NE2 1 1
9 70513 5 1 14 HIS O O 10.875 -16.060 -20.909 1.00 . E E . 14 HIS O 1 1
9 70514 5 1 15 GLN C C 14.049 -13.888 -19.895 1.00 . E E . 15 GLN C 1 1
9 70515 5 1 15 GLN CA C 12.676 -13.985 -20.552 1.00 . E E . 15 GLN CA 1 1
9 70516 5 1 15 GLN CB C 12.289 -12.633 -21.154 1.00 . E E . 15 GLN CB 1 1
9 70517 5 1 15 GLN CD C 11.357 -10.327 -20.706 1.00 . E E . 15 GLN CD 1 1
9 70518 5 1 15 GLN CG C 12.004 -11.563 -20.112 1.00 . E E . 15 GLN CG 1 1
9 70519 5 1 15 GLN H H 11.597 -13.954 -18.732 1.00 . E E . 15 GLN H 1 1
9 70520 5 1 15 GLN HA H 12.719 -14.720 -21.341 1.00 . E E . 15 GLN HA 1 1
9 70521 5 1 15 GLN HB2 H 13.096 -12.287 -21.782 1.00 . E E . 15 GLN HB2 1 1
9 70522 5 1 15 GLN HB3 H 11.403 -12.761 -21.758 1.00 . E E . 15 GLN HB3 1 1
9 70523 5 1 15 GLN HE21 H 12.694 -10.306 -22.178 1.00 . E E . 15 GLN HE21 1 1
9 70524 5 1 15 GLN HE22 H 11.513 -9.045 -22.218 1.00 . E E . 15 GLN HE22 1 1
9 70525 5 1 15 GLN HG2 H 11.340 -11.974 -19.365 1.00 . E E . 15 GLN HG2 1 1
9 70526 5 1 15 GLN HG3 H 12.934 -11.276 -19.645 1.00 . E E . 15 GLN HG3 1 1
9 70527 5 1 15 GLN N N 11.669 -14.418 -19.591 1.00 . E E . 15 GLN N 1 1
9 70528 5 1 15 GLN NE2 N 11.910 -9.843 -21.812 1.00 . E E . 15 GLN NE2 1 1
9 70529 5 1 15 GLN O O 14.239 -13.143 -18.934 1.00 . E E . 15 GLN O 1 1
9 70530 5 1 15 GLN OE1 O 10.371 -9.812 -20.177 1.00 . E E . 15 GLN OE1 1 1
9 70531 5 1 16 LYS C C 17.355 -14.138 -20.926 1.00 . E E . 16 LYS C 1 1
9 70532 5 1 16 LYS CA C 16.362 -14.648 -19.886 1.00 . E E . 16 LYS CA 1 1
9 70533 5 1 16 LYS CB C 16.755 -16.057 -19.438 1.00 . E E . 16 LYS CB 1 1
9 70534 5 1 16 LYS CD C 17.527 -16.368 -17.068 1.00 . E E . 16 LYS CD 1 1
9 70535 5 1 16 LYS CE C 17.686 -17.839 -16.718 1.00 . E E . 16 LYS CE 1 1
9 70536 5 1 16 LYS CG C 17.949 -16.085 -18.499 1.00 . E E . 16 LYS CG 1 1
9 70537 5 1 16 LYS H H 14.793 -15.222 -21.187 1.00 . E E . 16 LYS H 1 1
9 70538 5 1 16 LYS HA H 16.382 -13.988 -19.032 1.00 . E E . 16 LYS HA 1 1
9 70539 5 1 16 LYS HB2 H 15.915 -16.508 -18.931 1.00 . E E . 16 LYS HB2 1 1
9 70540 5 1 16 LYS HB3 H 16.996 -16.646 -20.311 1.00 . E E . 16 LYS HB3 1 1
9 70541 5 1 16 LYS HD2 H 18.140 -15.782 -16.398 1.00 . E E . 16 LYS HD2 1 1
9 70542 5 1 16 LYS HD3 H 16.490 -16.087 -16.946 1.00 . E E . 16 LYS HD3 1 1
9 70543 5 1 16 LYS HE2 H 16.920 -18.112 -16.010 1.00 . E E . 16 LYS HE2 1 1
9 70544 5 1 16 LYS HE3 H 17.570 -18.424 -17.619 1.00 . E E . 16 LYS HE3 1 1
9 70545 5 1 16 LYS HG2 H 18.630 -16.859 -18.821 1.00 . E E . 16 LYS HG2 1 1
9 70546 5 1 16 LYS HG3 H 18.447 -15.127 -18.536 1.00 . E E . 16 LYS HG3 1 1
9 70547 5 1 16 LYS HZ1 H 19.134 -19.150 -15.979 1.00 . E E . 16 LYS HZ1 1 1
9 70548 5 1 16 LYS HZ2 H 19.114 -17.647 -15.205 1.00 . E E . 16 LYS HZ2 1 1
9 70549 5 1 16 LYS HZ3 H 19.774 -17.791 -16.756 1.00 . E E . 16 LYS HZ3 1 1
9 70550 5 1 16 LYS N N 15.005 -14.647 -20.420 1.00 . E E . 16 LYS N 1 1
9 70551 5 1 16 LYS NZ N 19.020 -18.126 -16.123 1.00 . E E . 16 LYS NZ 1 1
9 70552 5 1 16 LYS O O 17.561 -14.768 -21.964 1.00 . E E . 16 LYS O 1 1
9 70553 5 1 17 LEU C C 20.361 -12.555 -21.006 1.00 . E E . 17 LEU C 1 1
9 70554 5 1 17 LEU CA C 18.944 -12.402 -21.549 1.00 . E E . 17 LEU CA 1 1
9 70555 5 1 17 LEU CB C 18.628 -10.923 -21.772 1.00 . E E . 17 LEU CB 1 1
9 70556 5 1 17 LEU CD1 C 20.544 -10.520 -23.335 1.00 . E E . 17 LEU CD1 1 1
9 70557 5 1 17 LEU CD2 C 18.266 -10.992 -24.252 1.00 . E E . 17 LEU CD2 1 1
9 70558 5 1 17 LEU CG C 19.050 -10.341 -23.121 1.00 . E E . 17 LEU CG 1 1
9 70559 5 1 17 LEU H H 17.765 -12.540 -19.797 1.00 . E E . 17 LEU H 1 1
9 70560 5 1 17 LEU HA H 18.875 -12.922 -22.493 1.00 . E E . 17 LEU HA 1 1
9 70561 5 1 17 LEU HB2 H 17.560 -10.794 -21.677 1.00 . E E . 17 LEU HB2 1 1
9 70562 5 1 17 LEU HB3 H 19.126 -10.358 -20.996 1.00 . E E . 17 LEU HB3 1 1
9 70563 5 1 17 LEU HD11 H 20.916 -9.726 -23.964 1.00 . E E . 17 LEU HD11 1 1
9 70564 5 1 17 LEU HD12 H 20.729 -11.472 -23.812 1.00 . E E . 17 LEU HD12 1 1
9 70565 5 1 17 LEU HD13 H 21.051 -10.493 -22.382 1.00 . E E . 17 LEU HD13 1 1
9 70566 5 1 17 LEU HD21 H 17.607 -11.745 -23.844 1.00 . E E . 17 LEU HD21 1 1
9 70567 5 1 17 LEU HD22 H 18.951 -11.452 -24.947 1.00 . E E . 17 LEU HD22 1 1
9 70568 5 1 17 LEU HD23 H 17.683 -10.241 -24.764 1.00 . E E . 17 LEU HD23 1 1
9 70569 5 1 17 LEU HG H 18.837 -9.281 -23.132 1.00 . E E . 17 LEU HG 1 1
9 70570 5 1 17 LEU N N 17.970 -12.995 -20.640 1.00 . E E . 17 LEU N 1 1
9 70571 5 1 17 LEU O O 20.798 -11.778 -20.156 1.00 . E E . 17 LEU O 1 1
9 70572 5 1 18 VAL C C 23.443 -13.438 -22.158 1.00 . E E . 18 VAL C 1 1
9 70573 5 1 18 VAL CA C 22.444 -13.812 -21.069 1.00 . E E . 18 VAL CA 1 1
9 70574 5 1 18 VAL CB C 22.647 -15.291 -20.686 1.00 . E E . 18 VAL CB 1 1
9 70575 5 1 18 VAL CG1 C 24.076 -15.530 -20.217 1.00 . E E . 18 VAL CG1 1 1
9 70576 5 1 18 VAL CG2 C 21.651 -15.706 -19.615 1.00 . E E . 18 VAL CG2 1 1
9 70577 5 1 18 VAL H H 20.672 -14.145 -22.176 1.00 . E E . 18 VAL H 1 1
9 70578 5 1 18 VAL HA H 22.634 -13.207 -20.195 1.00 . E E . 18 VAL HA 1 1
9 70579 5 1 18 VAL HB H 22.474 -15.896 -21.564 1.00 . E E . 18 VAL HB 1 1
9 70580 5 1 18 VAL HG11 H 24.370 -14.737 -19.545 1.00 . E E . 18 VAL HG11 1 1
9 70581 5 1 18 VAL HG12 H 24.132 -16.479 -19.706 1.00 . E E . 18 VAL HG12 1 1
9 70582 5 1 18 VAL HG13 H 24.736 -15.540 -21.071 1.00 . E E . 18 VAL HG13 1 1
9 70583 5 1 18 VAL HG21 H 20.680 -15.854 -20.066 1.00 . E E . 18 VAL HG21 1 1
9 70584 5 1 18 VAL HG22 H 21.977 -16.627 -19.155 1.00 . E E . 18 VAL HG22 1 1
9 70585 5 1 18 VAL HG23 H 21.584 -14.933 -18.864 1.00 . E E . 18 VAL HG23 1 1
9 70586 5 1 18 VAL N N 21.075 -13.560 -21.502 1.00 . E E . 18 VAL N 1 1
9 70587 5 1 18 VAL O O 23.505 -14.080 -23.206 1.00 . E E . 18 VAL O 1 1
9 70588 5 1 19 PHE C C 26.512 -12.742 -22.735 1.00 . E E . 19 PHE C 1 1
9 70589 5 1 19 PHE CA C 25.223 -11.934 -22.860 1.00 . E E . 19 PHE CA 1 1
9 70590 5 1 19 PHE CB C 25.517 -10.447 -22.647 1.00 . E E . 19 PHE CB 1 1
9 70591 5 1 19 PHE CD1 C 27.745 -9.298 -22.752 1.00 . E E . 19 PHE CD1 1 1
9 70592 5 1 19 PHE CD2 C 26.820 -10.161 -24.773 1.00 . E E . 19 PHE CD2 1 1
9 70593 5 1 19 PHE CE1 C 28.852 -8.849 -23.447 1.00 . E E . 19 PHE CE1 1 1
9 70594 5 1 19 PHE CE2 C 27.924 -9.715 -25.473 1.00 . E E . 19 PHE CE2 1 1
9 70595 5 1 19 PHE CG C 26.718 -9.960 -23.406 1.00 . E E . 19 PHE CG 1 1
9 70596 5 1 19 PHE CZ C 28.941 -9.056 -24.809 1.00 . E E . 19 PHE CZ 1 1
9 70597 5 1 19 PHE H H 24.129 -11.923 -21.047 1.00 . E E . 19 PHE H 1 1
9 70598 5 1 19 PHE HA H 24.819 -12.075 -23.851 1.00 . E E . 19 PHE HA 1 1
9 70599 5 1 19 PHE HB2 H 24.664 -9.870 -22.971 1.00 . E E . 19 PHE HB2 1 1
9 70600 5 1 19 PHE HB3 H 25.691 -10.269 -21.597 1.00 . E E . 19 PHE HB3 1 1
9 70601 5 1 19 PHE HD1 H 27.676 -9.136 -21.686 1.00 . E E . 19 PHE HD1 1 1
9 70602 5 1 19 PHE HD2 H 26.024 -10.675 -25.294 1.00 . E E . 19 PHE HD2 1 1
9 70603 5 1 19 PHE HE1 H 29.645 -8.335 -22.924 1.00 . E E . 19 PHE HE1 1 1
9 70604 5 1 19 PHE HE2 H 27.992 -9.877 -26.538 1.00 . E E . 19 PHE HE2 1 1
9 70605 5 1 19 PHE HZ H 29.806 -8.706 -25.354 1.00 . E E . 19 PHE HZ 1 1
9 70606 5 1 19 PHE N N 24.226 -12.395 -21.902 1.00 . E E . 19 PHE N 1 1
9 70607 5 1 19 PHE O O 26.796 -13.610 -23.560 1.00 . E E . 19 PHE O 1 1
9 70608 5 1 20 PHE C C 28.982 -13.009 -20.007 1.00 . E E . 20 PHE C 1 1
9 70609 5 1 20 PHE CA C 28.547 -13.145 -21.463 1.00 . E E . 20 PHE CA 1 1
9 70610 5 1 20 PHE CB C 29.637 -12.597 -22.386 1.00 . E E . 20 PHE CB 1 1
9 70611 5 1 20 PHE CD1 C 31.410 -14.149 -21.523 1.00 . E E . 20 PHE CD1 1 1
9 70612 5 1 20 PHE CD2 C 31.961 -11.847 -21.810 1.00 . E E . 20 PHE CD2 1 1
9 70613 5 1 20 PHE CE1 C 32.692 -14.404 -21.073 1.00 . E E . 20 PHE CE1 1 1
9 70614 5 1 20 PHE CE2 C 33.244 -12.096 -21.361 1.00 . E E . 20 PHE CE2 1 1
9 70615 5 1 20 PHE CG C 31.030 -12.870 -21.897 1.00 . E E . 20 PHE CG 1 1
9 70616 5 1 20 PHE CZ C 33.610 -13.375 -20.991 1.00 . E E . 20 PHE CZ 1 1
9 70617 5 1 20 PHE H H 27.006 -11.747 -21.072 1.00 . E E . 20 PHE H 1 1
9 70618 5 1 20 PHE HA H 28.393 -14.191 -21.683 1.00 . E E . 20 PHE HA 1 1
9 70619 5 1 20 PHE HB2 H 29.534 -13.050 -23.361 1.00 . E E . 20 PHE HB2 1 1
9 70620 5 1 20 PHE HB3 H 29.519 -11.528 -22.475 1.00 . E E . 20 PHE HB3 1 1
9 70621 5 1 20 PHE HD1 H 30.692 -14.955 -21.588 1.00 . E E . 20 PHE HD1 1 1
9 70622 5 1 20 PHE HD2 H 31.676 -10.845 -22.097 1.00 . E E . 20 PHE HD2 1 1
9 70623 5 1 20 PHE HE1 H 32.973 -15.405 -20.785 1.00 . E E . 20 PHE HE1 1 1
9 70624 5 1 20 PHE HE2 H 33.960 -11.289 -21.297 1.00 . E E . 20 PHE HE2 1 1
9 70625 5 1 20 PHE HZ H 34.612 -13.572 -20.640 1.00 . E E . 20 PHE HZ 1 1
9 70626 5 1 20 PHE N N 27.288 -12.449 -21.697 1.00 . E E . 20 PHE N 1 1
9 70627 5 1 20 PHE O O 29.480 -11.963 -19.592 1.00 . E E . 20 PHE O 1 1
9 70628 5 1 21 ALA C C 29.781 -15.409 -17.422 1.00 . E E . 21 ALA C 1 1
9 70629 5 1 21 ALA CA C 29.164 -14.075 -17.827 1.00 . E E . 21 ALA CA 1 1
9 70630 5 1 21 ALA CB C 27.952 -13.769 -16.959 1.00 . E E . 21 ALA CB 1 1
9 70631 5 1 21 ALA H H 28.389 -14.880 -19.624 1.00 . E E . 21 ALA H 1 1
9 70632 5 1 21 ALA HA H 29.892 -13.292 -17.675 1.00 . E E . 21 ALA HA 1 1
9 70633 5 1 21 ALA HB1 H 27.648 -12.743 -17.116 1.00 . E E . 21 ALA HB1 1 1
9 70634 5 1 21 ALA HB2 H 27.141 -14.430 -17.227 1.00 . E E . 21 ALA HB2 1 1
9 70635 5 1 21 ALA HB3 H 28.207 -13.912 -15.921 1.00 . E E . 21 ALA HB3 1 1
9 70636 5 1 21 ALA N N 28.790 -14.075 -19.235 1.00 . E E . 21 ALA N 1 1
9 70637 5 1 21 ALA O O 29.136 -16.230 -16.771 1.00 . E E . 21 ALA O 1 1
9 70638 5 1 22 GLU C C 33.239 -16.615 -17.387 1.00 . E E . 22 GLU C 1 1
9 70639 5 1 22 GLU CA C 31.737 -16.856 -17.495 1.00 . E E . 22 GLU CA 1 1
9 70640 5 1 22 GLU CB C 31.456 -17.919 -18.558 1.00 . E E . 22 GLU CB 1 1
9 70641 5 1 22 GLU CD C 31.803 -20.233 -17.606 1.00 . E E . 22 GLU CD 1 1
9 70642 5 1 22 GLU CG C 30.796 -19.173 -18.007 1.00 . E E . 22 GLU CG 1 1
9 70643 5 1 22 GLU H H 31.496 -14.927 -18.333 1.00 . E E . 22 GLU H 1 1
9 70644 5 1 22 GLU HA H 31.372 -17.207 -16.542 1.00 . E E . 22 GLU HA 1 1
9 70645 5 1 22 GLU HB2 H 30.806 -17.497 -19.311 1.00 . E E . 22 GLU HB2 1 1
9 70646 5 1 22 GLU HB3 H 32.389 -18.204 -19.021 1.00 . E E . 22 GLU HB3 1 1
9 70647 5 1 22 GLU HG2 H 30.213 -18.905 -17.138 1.00 . E E . 22 GLU HG2 1 1
9 70648 5 1 22 GLU HG3 H 30.144 -19.583 -18.763 1.00 . E E . 22 GLU HG3 1 1
9 70649 5 1 22 GLU N N 31.034 -15.619 -17.816 1.00 . E E . 22 GLU N 1 1
9 70650 5 1 22 GLU O O 33.700 -15.473 -17.411 1.00 . E E . 22 GLU O 1 1
9 70651 5 1 22 GLU OE1 O 31.582 -20.898 -16.572 1.00 . E E . 22 GLU OE1 1 1
9 70652 5 1 22 GLU OE2 O 32.810 -20.397 -18.324 1.00 . E E . 22 GLU OE2 1 1
9 70653 5 1 23 ASP C C 36.091 -17.430 -18.529 1.00 . E E . 23 ASP C 1 1
9 70654 5 1 23 ASP CA C 35.451 -17.606 -17.155 1.00 . E E . 23 ASP CA 1 1
9 70655 5 1 23 ASP CB C 36.012 -18.855 -16.473 1.00 . E E . 23 ASP CB 1 1
9 70656 5 1 23 ASP CG C 37.014 -18.519 -15.386 1.00 . E E . 23 ASP CG 1 1
9 70657 5 1 23 ASP H H 33.575 -18.581 -17.253 1.00 . E E . 23 ASP H 1 1
9 70658 5 1 23 ASP HA H 35.683 -16.742 -16.551 1.00 . E E . 23 ASP HA 1 1
9 70659 5 1 23 ASP HB2 H 35.199 -19.409 -16.027 1.00 . E E . 23 ASP HB2 1 1
9 70660 5 1 23 ASP HB3 H 36.501 -19.472 -17.212 1.00 . E E . 23 ASP HB3 1 1
9 70661 5 1 23 ASP N N 34.000 -17.698 -17.267 1.00 . E E . 23 ASP N 1 1
9 70662 5 1 23 ASP O O 35.823 -18.198 -19.453 1.00 . E E . 23 ASP O 1 1
9 70663 5 1 23 ASP OD1 O 36.932 -19.123 -14.296 1.00 . E E . 23 ASP OD1 1 1
9 70664 5 1 23 ASP OD2 O 37.882 -17.654 -15.626 1.00 . E E . 23 ASP OD2 1 1
9 70665 5 1 24 VAL C C 38.964 -15.464 -19.677 1.00 . E E . 24 VAL C 1 1
9 70666 5 1 24 VAL CA C 37.618 -16.138 -19.915 1.00 . E E . 24 VAL CA 1 1
9 70667 5 1 24 VAL CB C 36.761 -15.241 -20.829 1.00 . E E . 24 VAL CB 1 1
9 70668 5 1 24 VAL CG1 C 37.548 -14.834 -22.066 1.00 . E E . 24 VAL CG1 1 1
9 70669 5 1 24 VAL CG2 C 35.473 -15.952 -21.217 1.00 . E E . 24 VAL CG2 1 1
9 70670 5 1 24 VAL H H 37.112 -15.837 -17.882 1.00 . E E . 24 VAL H 1 1
9 70671 5 1 24 VAL HA H 37.781 -17.079 -20.420 1.00 . E E . 24 VAL HA 1 1
9 70672 5 1 24 VAL HB H 36.504 -14.346 -20.282 1.00 . E E . 24 VAL HB 1 1
9 70673 5 1 24 VAL HG11 H 38.146 -13.962 -21.841 1.00 . E E . 24 VAL HG11 1 1
9 70674 5 1 24 VAL HG12 H 38.193 -15.646 -22.367 1.00 . E E . 24 VAL HG12 1 1
9 70675 5 1 24 VAL HG13 H 36.862 -14.601 -22.868 1.00 . E E . 24 VAL HG13 1 1
9 70676 5 1 24 VAL HG21 H 34.845 -16.056 -20.345 1.00 . E E . 24 VAL HG21 1 1
9 70677 5 1 24 VAL HG22 H 34.955 -15.374 -21.968 1.00 . E E . 24 VAL HG22 1 1
9 70678 5 1 24 VAL HG23 H 35.707 -16.929 -21.612 1.00 . E E . 24 VAL HG23 1 1
9 70679 5 1 24 VAL N N 36.939 -16.415 -18.655 1.00 . E E . 24 VAL N 1 1
9 70680 5 1 24 VAL O O 39.106 -14.635 -18.778 1.00 . E E . 24 VAL O 1 1
9 70681 5 1 25 GLY C C 41.384 -13.884 -21.012 1.00 . E E . 25 GLY C 1 1
9 70682 5 1 25 GLY CA C 41.276 -15.244 -20.353 1.00 . E E . 25 GLY CA 1 1
9 70683 5 1 25 GLY H H 39.782 -16.490 -21.189 1.00 . E E . 25 GLY H 1 1
9 70684 5 1 25 GLY HA2 H 41.505 -15.143 -19.303 1.00 . E E . 25 GLY HA2 1 1
9 70685 5 1 25 GLY HA3 H 41.996 -15.909 -20.805 1.00 . E E . 25 GLY HA3 1 1
9 70686 5 1 25 GLY N N 39.953 -15.824 -20.490 1.00 . E E . 25 GLY N 1 1
9 70687 5 1 25 GLY O O 41.542 -12.868 -20.334 1.00 . E E . 25 GLY O 1 1
9 70688 5 1 26 SER C C 40.171 -12.425 -23.980 1.00 . E E . 26 SER C 1 1
9 70689 5 1 26 SER CA C 41.395 -12.617 -23.091 1.00 . E E . 26 SER CA 1 1
9 70690 5 1 26 SER CB C 42.666 -12.607 -23.943 1.00 . E E . 26 SER CB 1 1
9 70691 5 1 26 SER H H 41.173 -14.705 -22.823 1.00 . E E . 26 SER H 1 1
9 70692 5 1 26 SER HA H 41.441 -11.804 -22.381 1.00 . E E . 26 SER HA 1 1
9 70693 5 1 26 SER HB2 H 43.485 -13.010 -23.369 1.00 . E E . 26 SER HB2 1 1
9 70694 5 1 26 SER HB3 H 42.509 -13.214 -24.823 1.00 . E E . 26 SER HB3 1 1
9 70695 5 1 26 SER HG H 43.950 -11.206 -24.416 1.00 . E E . 26 SER HG 1 1
9 70696 5 1 26 SER N N 41.300 -13.862 -22.338 1.00 . E E . 26 SER N 1 1
9 70697 5 1 26 SER O O 39.840 -13.285 -24.795 1.00 . E E . 26 SER O 1 1
9 70698 5 1 26 SER OG O 42.996 -11.291 -24.351 1.00 . E E . 26 SER OG 1 1
9 70699 5 1 27 ASN C C 38.326 -9.527 -25.066 1.00 . E E . 27 ASN C 1 1
9 70700 5 1 27 ASN CA C 38.312 -10.981 -24.603 1.00 . E E . 27 ASN CA 1 1
9 70701 5 1 27 ASN CB C 37.049 -11.256 -23.786 1.00 . E E . 27 ASN CB 1 1
9 70702 5 1 27 ASN CG C 35.782 -10.914 -24.546 1.00 . E E . 27 ASN CG 1 1
9 70703 5 1 27 ASN H H 39.814 -10.640 -23.151 1.00 . E E . 27 ASN H 1 1
9 70704 5 1 27 ASN HA H 38.315 -11.622 -25.472 1.00 . E E . 27 ASN HA 1 1
9 70705 5 1 27 ASN HB2 H 37.018 -12.305 -23.525 1.00 . E E . 27 ASN HB2 1 1
9 70706 5 1 27 ASN HB3 H 37.076 -10.666 -22.882 1.00 . E E . 27 ASN HB3 1 1
9 70707 5 1 27 ASN HD21 H 34.845 -10.492 -22.843 1.00 . E E . 27 ASN HD21 1 1
9 70708 5 1 27 ASN HD22 H 33.908 -10.306 -24.283 1.00 . E E . 27 ASN HD22 1 1
9 70709 5 1 27 ASN N N 39.501 -11.287 -23.817 1.00 . E E . 27 ASN N 1 1
9 70710 5 1 27 ASN ND2 N 34.740 -10.532 -23.817 1.00 . E E . 27 ASN ND2 1 1
9 70711 5 1 27 ASN O O 38.608 -8.618 -24.284 1.00 . E E . 27 ASN O 1 1
9 70712 5 1 27 ASN OD1 O 35.741 -10.994 -25.773 1.00 . E E . 27 ASN OD1 1 1
9 70713 5 1 28 LYS C C 36.846 -7.823 -27.903 1.00 . E E . 28 LYS C 1 1
9 70714 5 1 28 LYS CA C 37.991 -7.971 -26.908 1.00 . E E . 28 LYS CA 1 1
9 70715 5 1 28 LYS CB C 39.322 -7.659 -27.594 1.00 . E E . 28 LYS CB 1 1
9 70716 5 1 28 LYS CD C 40.944 -8.204 -29.434 1.00 . E E . 28 LYS CD 1 1
9 70717 5 1 28 LYS CE C 40.959 -6.845 -30.115 1.00 . E E . 28 LYS CE 1 1
9 70718 5 1 28 LYS CG C 39.584 -8.508 -28.827 1.00 . E E . 28 LYS CG 1 1
9 70719 5 1 28 LYS H H 37.800 -10.079 -26.914 1.00 . E E . 28 LYS H 1 1
9 70720 5 1 28 LYS HA H 37.841 -7.272 -26.098 1.00 . E E . 28 LYS HA 1 1
9 70721 5 1 28 LYS HB2 H 39.327 -6.621 -27.891 1.00 . E E . 28 LYS HB2 1 1
9 70722 5 1 28 LYS HB3 H 40.125 -7.827 -26.891 1.00 . E E . 28 LYS HB3 1 1
9 70723 5 1 28 LYS HD2 H 41.688 -8.211 -28.651 1.00 . E E . 28 LYS HD2 1 1
9 70724 5 1 28 LYS HD3 H 41.179 -8.966 -30.164 1.00 . E E . 28 LYS HD3 1 1
9 70725 5 1 28 LYS HE2 H 40.201 -6.833 -30.884 1.00 . E E . 28 LYS HE2 1 1
9 70726 5 1 28 LYS HE3 H 40.736 -6.086 -29.379 1.00 . E E . 28 LYS HE3 1 1
9 70727 5 1 28 LYS HG2 H 39.552 -9.551 -28.548 1.00 . E E . 28 LYS HG2 1 1
9 70728 5 1 28 LYS HG3 H 38.818 -8.305 -29.561 1.00 . E E . 28 LYS HG3 1 1
9 70729 5 1 28 LYS HZ1 H 42.149 -6.103 -31.664 1.00 . E E . 28 LYS HZ1 1 1
9 70730 5 1 28 LYS HZ2 H 42.823 -7.427 -30.856 1.00 . E E . 28 LYS HZ2 1 1
9 70731 5 1 28 LYS HZ3 H 42.822 -5.901 -30.125 1.00 . E E . 28 LYS HZ3 1 1
9 70732 5 1 28 LYS N N 38.017 -9.314 -26.340 1.00 . E E . 28 LYS N 1 1
9 70733 5 1 28 LYS NZ N 42.281 -6.548 -30.732 1.00 . E E . 28 LYS NZ 1 1
9 70734 5 1 28 LYS O O 36.618 -8.699 -28.736 1.00 . E E . 28 LYS O 1 1
9 70735 5 1 29 GLY C C 33.727 -7.095 -28.226 1.00 . E E . 29 GLY C 1 1
9 70736 5 1 29 GLY CA C 35.016 -6.465 -28.714 1.00 . E E . 29 GLY CA 1 1
9 70737 5 1 29 GLY H H 36.356 -6.044 -27.129 1.00 . E E . 29 GLY H 1 1
9 70738 5 1 29 GLY HA2 H 34.871 -5.400 -28.811 1.00 . E E . 29 GLY HA2 1 1
9 70739 5 1 29 GLY HA3 H 35.258 -6.874 -29.684 1.00 . E E . 29 GLY HA3 1 1
9 70740 5 1 29 GLY N N 36.128 -6.707 -27.813 1.00 . E E . 29 GLY N 1 1
9 70741 5 1 29 GLY O O 33.336 -8.164 -28.693 1.00 . E E . 29 GLY O 1 1
9 70742 5 1 30 ALA C C 30.703 -5.897 -26.862 1.00 . E E . 30 ALA C 1 1
9 70743 5 1 30 ALA CA C 31.814 -6.934 -26.731 1.00 . E E . 30 ALA CA 1 1
9 70744 5 1 30 ALA CB C 32.000 -7.329 -25.274 1.00 . E E . 30 ALA CB 1 1
9 70745 5 1 30 ALA H H 33.429 -5.585 -26.950 1.00 . E E . 30 ALA H 1 1
9 70746 5 1 30 ALA HA H 31.535 -7.818 -27.286 1.00 . E E . 30 ALA HA 1 1
9 70747 5 1 30 ALA HB1 H 33.022 -7.142 -24.978 1.00 . E E . 30 ALA HB1 1 1
9 70748 5 1 30 ALA HB2 H 31.333 -6.748 -24.656 1.00 . E E . 30 ALA HB2 1 1
9 70749 5 1 30 ALA HB3 H 31.777 -8.379 -25.155 1.00 . E E . 30 ALA HB3 1 1
9 70750 5 1 30 ALA N N 33.067 -6.432 -27.283 1.00 . E E . 30 ALA N 1 1
9 70751 5 1 30 ALA O O 30.751 -4.840 -26.235 1.00 . E E . 30 ALA O 1 1
9 70752 5 1 31 ILE C C 27.260 -6.066 -27.925 1.00 . E E . 31 ILE C 1 1
9 70753 5 1 31 ILE CA C 28.581 -5.304 -27.894 1.00 . E E . 31 ILE CA 1 1
9 70754 5 1 31 ILE CB C 28.735 -4.513 -29.206 1.00 . E E . 31 ILE CB 1 1
9 70755 5 1 31 ILE CD1 C 29.832 -2.488 -28.123 1.00 . E E . 31 ILE CD1 1 1
9 70756 5 1 31 ILE CG1 C 29.963 -3.604 -29.136 1.00 . E E . 31 ILE CG1 1 1
9 70757 5 1 31 ILE CG2 C 27.481 -3.700 -29.484 1.00 . E E . 31 ILE CG2 1 1
9 70758 5 1 31 ILE H H 29.723 -7.068 -28.152 1.00 . E E . 31 ILE H 1 1
9 70759 5 1 31 ILE HA H 28.559 -4.602 -27.073 1.00 . E E . 31 ILE HA 1 1
9 70760 5 1 31 ILE HB H 28.864 -5.219 -30.013 1.00 . E E . 31 ILE HB 1 1
9 70761 5 1 31 ILE HD11 H 28.945 -1.908 -28.338 1.00 . E E . 31 ILE HD11 1 1
9 70762 5 1 31 ILE HD12 H 29.757 -2.908 -27.132 1.00 . E E . 31 ILE HD12 1 1
9 70763 5 1 31 ILE HD13 H 30.700 -1.848 -28.178 1.00 . E E . 31 ILE HD13 1 1
9 70764 5 1 31 ILE HG12 H 30.826 -4.192 -28.870 1.00 . E E . 31 ILE HG12 1 1
9 70765 5 1 31 ILE HG13 H 30.124 -3.155 -30.106 1.00 . E E . 31 ILE HG13 1 1
9 70766 5 1 31 ILE HG21 H 27.219 -3.130 -28.605 1.00 . E E . 31 ILE HG21 1 1
9 70767 5 1 31 ILE HG22 H 27.665 -3.025 -30.308 1.00 . E E . 31 ILE HG22 1 1
9 70768 5 1 31 ILE HG23 H 26.669 -4.364 -29.739 1.00 . E E . 31 ILE HG23 1 1
9 70769 5 1 31 ILE N N 29.704 -6.209 -27.681 1.00 . E E . 31 ILE N 1 1
9 70770 5 1 31 ILE O O 27.091 -7.004 -28.705 1.00 . E E . 31 ILE O 1 1
9 70771 5 1 32 ILE C C 23.901 -5.263 -26.959 1.00 . E E . 32 ILE C 1 1
9 70772 5 1 32 ILE CA C 25.020 -6.298 -27.005 1.00 . E E . 32 ILE CA 1 1
9 70773 5 1 32 ILE CB C 24.906 -7.215 -25.772 1.00 . E E . 32 ILE CB 1 1
9 70774 5 1 32 ILE CD1 C 23.382 -9.147 -25.122 1.00 . E E . 32 ILE CD1 1 1
9 70775 5 1 32 ILE CG1 C 23.470 -7.719 -25.616 1.00 . E E . 32 ILE CG1 1 1
9 70776 5 1 32 ILE CG2 C 25.353 -6.475 -24.519 1.00 . E E . 32 ILE CG2 1 1
9 70777 5 1 32 ILE H H 26.521 -4.904 -26.476 1.00 . E E . 32 ILE H 1 1
9 70778 5 1 32 ILE HA H 24.899 -6.904 -27.891 1.00 . E E . 32 ILE HA 1 1
9 70779 5 1 32 ILE HB H 25.563 -8.059 -25.917 1.00 . E E . 32 ILE HB 1 1
9 70780 5 1 32 ILE HD11 H 22.597 -9.664 -25.654 1.00 . E E . 32 ILE HD11 1 1
9 70781 5 1 32 ILE HD12 H 24.324 -9.645 -25.292 1.00 . E E . 32 ILE HD12 1 1
9 70782 5 1 32 ILE HD13 H 23.158 -9.148 -24.064 1.00 . E E . 32 ILE HD13 1 1
9 70783 5 1 32 ILE HG12 H 22.949 -7.092 -24.909 1.00 . E E . 32 ILE HG12 1 1
9 70784 5 1 32 ILE HG13 H 22.971 -7.667 -26.572 1.00 . E E . 32 ILE HG13 1 1
9 70785 5 1 32 ILE HG21 H 24.688 -5.646 -24.334 1.00 . E E . 32 ILE HG21 1 1
9 70786 5 1 32 ILE HG22 H 25.329 -7.149 -23.676 1.00 . E E . 32 ILE HG22 1 1
9 70787 5 1 32 ILE HG23 H 26.359 -6.108 -24.657 1.00 . E E . 32 ILE HG23 1 1
9 70788 5 1 32 ILE N N 26.326 -5.656 -27.072 1.00 . E E . 32 ILE N 1 1
9 70789 5 1 32 ILE O O 23.952 -4.311 -26.182 1.00 . E E . 32 ILE O 1 1
9 70790 5 1 33 GLY C C 20.716 -4.941 -28.849 1.00 . E E . 33 GLY C 1 1
9 70791 5 1 33 GLY CA C 21.769 -4.534 -27.837 1.00 . E E . 33 GLY CA 1 1
9 70792 5 1 33 GLY H H 22.901 -6.234 -28.396 1.00 . E E . 33 GLY H 1 1
9 70793 5 1 33 GLY HA2 H 21.315 -4.493 -26.858 1.00 . E E . 33 GLY HA2 1 1
9 70794 5 1 33 GLY HA3 H 22.137 -3.551 -28.094 1.00 . E E . 33 GLY HA3 1 1
9 70795 5 1 33 GLY N N 22.888 -5.458 -27.798 1.00 . E E . 33 GLY N 1 1
9 70796 5 1 33 GLY O O 21.010 -5.089 -30.036 1.00 . E E . 33 GLY O 1 1
9 70797 5 1 34 LEU C C 18.292 -4.594 -30.463 1.00 . E E . 34 LEU C 1 1
9 70798 5 1 34 LEU CA C 18.386 -5.518 -29.253 1.00 . E E . 34 LEU CA 1 1
9 70799 5 1 34 LEU CB C 17.066 -5.500 -28.480 1.00 . E E . 34 LEU CB 1 1
9 70800 5 1 34 LEU CD1 C 15.753 -6.060 -26.419 1.00 . E E . 34 LEU CD1 1 1
9 70801 5 1 34 LEU CD2 C 17.119 -7.826 -27.546 1.00 . E E . 34 LEU CD2 1 1
9 70802 5 1 34 LEU CG C 17.021 -6.347 -27.207 1.00 . E E . 34 LEU CG 1 1
9 70803 5 1 34 LEU H H 19.314 -4.991 -27.425 1.00 . E E . 34 LEU H 1 1
9 70804 5 1 34 LEU HA H 18.579 -6.523 -29.596 1.00 . E E . 34 LEU HA 1 1
9 70805 5 1 34 LEU HB2 H 16.857 -4.479 -28.205 1.00 . E E . 34 LEU HB2 1 1
9 70806 5 1 34 LEU HB3 H 16.291 -5.858 -29.143 1.00 . E E . 34 LEU HB3 1 1
9 70807 5 1 34 LEU HD11 H 14.892 -6.317 -27.019 1.00 . E E . 34 LEU HD11 1 1
9 70808 5 1 34 LEU HD12 H 15.715 -5.010 -26.167 1.00 . E E . 34 LEU HD12 1 1
9 70809 5 1 34 LEU HD13 H 15.751 -6.648 -25.513 1.00 . E E . 34 LEU HD13 1 1
9 70810 5 1 34 LEU HD21 H 18.145 -8.077 -27.770 1.00 . E E . 34 LEU HD21 1 1
9 70811 5 1 34 LEU HD22 H 16.500 -8.040 -28.406 1.00 . E E . 34 LEU HD22 1 1
9 70812 5 1 34 LEU HD23 H 16.780 -8.411 -26.703 1.00 . E E . 34 LEU HD23 1 1
9 70813 5 1 34 LEU HG H 17.866 -6.089 -26.582 1.00 . E E . 34 LEU HG 1 1
9 70814 5 1 34 LEU N N 19.487 -5.124 -28.380 1.00 . E E . 34 LEU N 1 1
9 70815 5 1 34 LEU O O 18.347 -5.047 -31.607 1.00 . E E . 34 LEU O 1 1
9 70816 5 1 35 MET C C 19.340 -1.495 -31.375 1.00 . E E . 35 MET C 1 1
9 70817 5 1 35 MET CA C 18.056 -2.311 -31.272 1.00 . E E . 35 MET CA 1 1
9 70818 5 1 35 MET CB C 16.865 -1.382 -31.029 1.00 . E E . 35 MET CB 1 1
9 70819 5 1 35 MET CE C 13.629 -0.631 -32.450 1.00 . E E . 35 MET CE 1 1
9 70820 5 1 35 MET CG C 16.395 -0.658 -32.280 1.00 . E E . 35 MET CG 1 1
9 70821 5 1 35 MET H H 18.116 -2.999 -29.271 1.00 . E E . 35 MET H 1 1
9 70822 5 1 35 MET HA H 17.905 -2.842 -32.199 1.00 . E E . 35 MET HA 1 1
9 70823 5 1 35 MET HB2 H 16.041 -1.966 -30.646 1.00 . E E . 35 MET HB2 1 1
9 70824 5 1 35 MET HB3 H 17.144 -0.642 -30.294 1.00 . E E . 35 MET HB3 1 1
9 70825 5 1 35 MET HE1 H 13.660 0.397 -32.777 1.00 . E E . 35 MET HE1 1 1
9 70826 5 1 35 MET HE2 H 12.719 -1.094 -32.801 1.00 . E E . 35 MET HE2 1 1
9 70827 5 1 35 MET HE3 H 13.657 -0.667 -31.369 1.00 . E E . 35 MET HE3 1 1
9 70828 5 1 35 MET HG2 H 16.062 0.331 -32.004 1.00 . E E . 35 MET HG2 1 1
9 70829 5 1 35 MET HG3 H 17.226 -0.577 -32.965 1.00 . E E . 35 MET HG3 1 1
9 70830 5 1 35 MET N N 18.153 -3.299 -30.203 1.00 . E E . 35 MET N 1 1
9 70831 5 1 35 MET O O 19.347 -0.294 -31.103 1.00 . E E . 35 MET O 1 1
9 70832 5 1 35 MET SD S 15.042 -1.512 -33.111 1.00 . E E . 35 MET SD 1 1
9 70833 5 1 36 VAL C C 21.986 -1.114 -33.364 1.00 . E E . 36 VAL C 1 1
9 70834 5 1 36 VAL CA C 21.715 -1.488 -31.910 1.00 . E E . 36 VAL CA 1 1
9 70835 5 1 36 VAL CB C 22.864 -2.377 -31.398 1.00 . E E . 36 VAL CB 1 1
9 70836 5 1 36 VAL CG1 C 23.049 -3.585 -32.303 1.00 . E E . 36 VAL CG1 1 1
9 70837 5 1 36 VAL CG2 C 24.152 -1.574 -31.296 1.00 . E E . 36 VAL CG2 1 1
9 70838 5 1 36 VAL H H 20.356 -3.110 -31.972 1.00 . E E . 36 VAL H 1 1
9 70839 5 1 36 VAL HA H 21.691 -0.586 -31.315 1.00 . E E . 36 VAL HA 1 1
9 70840 5 1 36 VAL HB H 22.605 -2.731 -30.411 1.00 . E E . 36 VAL HB 1 1
9 70841 5 1 36 VAL HG11 H 24.013 -3.528 -32.785 1.00 . E E . 36 VAL HG11 1 1
9 70842 5 1 36 VAL HG12 H 22.991 -4.489 -31.714 1.00 . E E . 36 VAL HG12 1 1
9 70843 5 1 36 VAL HG13 H 22.272 -3.595 -33.053 1.00 . E E . 36 VAL HG13 1 1
9 70844 5 1 36 VAL HG21 H 23.916 -0.523 -31.231 1.00 . E E . 36 VAL HG21 1 1
9 70845 5 1 36 VAL HG22 H 24.696 -1.877 -30.412 1.00 . E E . 36 VAL HG22 1 1
9 70846 5 1 36 VAL HG23 H 24.759 -1.755 -32.170 1.00 . E E . 36 VAL HG23 1 1
9 70847 5 1 36 VAL N N 20.425 -2.153 -31.769 1.00 . E E . 36 VAL N 1 1
9 70848 5 1 36 VAL O O 21.472 -1.749 -34.284 1.00 . E E . 36 VAL O 1 1
9 70849 5 1 37 GLY C C 24.562 0.815 -35.035 1.00 . E E . 37 GLY C 1 1
9 70850 5 1 37 GLY CA C 23.121 0.361 -34.905 1.00 . E E . 37 GLY CA 1 1
9 70851 5 1 37 GLY H H 23.176 0.389 -32.789 1.00 . E E . 37 GLY H 1 1
9 70852 5 1 37 GLY HA2 H 22.948 -0.455 -35.592 1.00 . E E . 37 GLY HA2 1 1
9 70853 5 1 37 GLY HA3 H 22.472 1.184 -35.170 1.00 . E E . 37 GLY HA3 1 1
9 70854 5 1 37 GLY N N 22.796 -0.079 -33.562 1.00 . E E . 37 GLY N 1 1
9 70855 5 1 37 GLY O O 25.123 1.394 -34.105 1.00 . E E . 37 GLY O 1 1
9 70856 5 1 38 GLY C C 27.468 0.459 -35.316 1.00 . E E . 38 GLY C 1 1
9 70857 5 1 38 GLY CA C 26.542 0.941 -36.415 1.00 . E E . 38 GLY CA 1 1
9 70858 5 1 38 GLY H H 24.666 0.086 -36.896 1.00 . E E . 38 GLY H 1 1
9 70859 5 1 38 GLY HA2 H 26.873 0.527 -37.356 1.00 . E E . 38 GLY HA2 1 1
9 70860 5 1 38 GLY HA3 H 26.596 2.018 -36.468 1.00 . E E . 38 GLY HA3 1 1
9 70861 5 1 38 GLY N N 25.164 0.549 -36.191 1.00 . E E . 38 GLY N 1 1
9 70862 5 1 38 GLY O O 27.699 1.166 -34.335 1.00 . E E . 38 GLY O 1 1
9 70863 5 1 39 VAL C C 30.285 -1.570 -35.088 1.00 . E E . 39 VAL C 1 1
9 70864 5 1 39 VAL CA C 28.904 -1.326 -34.490 1.00 . E E . 39 VAL CA 1 1
9 70865 5 1 39 VAL CB C 28.355 -2.652 -33.932 1.00 . E E . 39 VAL CB 1 1
9 70866 5 1 39 VAL CG1 C 29.223 -3.148 -32.787 1.00 . E E . 39 VAL CG1 1 1
9 70867 5 1 39 VAL CG2 C 26.912 -2.483 -33.484 1.00 . E E . 39 VAL CG2 1 1
9 70868 5 1 39 VAL H H 27.778 -1.265 -36.281 1.00 . E E . 39 VAL H 1 1
9 70869 5 1 39 VAL HA H 28.996 -0.625 -33.673 1.00 . E E . 39 VAL HA 1 1
9 70870 5 1 39 VAL HB H 28.381 -3.389 -34.721 1.00 . E E . 39 VAL HB 1 1
9 70871 5 1 39 VAL HG11 H 29.877 -3.931 -33.144 1.00 . E E . 39 VAL HG11 1 1
9 70872 5 1 39 VAL HG12 H 29.816 -2.332 -32.401 1.00 . E E . 39 VAL HG12 1 1
9 70873 5 1 39 VAL HG13 H 28.593 -3.538 -32.001 1.00 . E E . 39 VAL HG13 1 1
9 70874 5 1 39 VAL HG21 H 26.253 -2.635 -34.327 1.00 . E E . 39 VAL HG21 1 1
9 70875 5 1 39 VAL HG22 H 26.686 -3.209 -32.716 1.00 . E E . 39 VAL HG22 1 1
9 70876 5 1 39 VAL HG23 H 26.770 -1.488 -33.090 1.00 . E E . 39 VAL HG23 1 1
9 70877 5 1 39 VAL N N 27.999 -0.750 -35.477 1.00 . E E . 39 VAL N 1 1
9 70878 5 1 39 VAL O O 30.434 -2.338 -36.039 1.00 . E E . 39 VAL O 1 1
9 70879 5 1 40 VAL C C 33.525 -1.792 -33.974 1.00 . E E . 40 VAL C 1 1
9 70880 5 1 40 VAL CA C 32.664 -1.062 -34.998 1.00 . E E . 40 VAL CA 1 1
9 70881 5 1 40 VAL CB C 33.302 0.305 -35.309 1.00 . E E . 40 VAL CB 1 1
9 70882 5 1 40 VAL CG1 C 34.764 0.138 -35.692 1.00 . E E . 40 VAL CG1 1 1
9 70883 5 1 40 VAL CG2 C 32.530 1.014 -36.412 1.00 . E E . 40 VAL CG2 1 1
9 70884 5 1 40 VAL H H 31.112 -0.318 -33.768 1.00 . E E . 40 VAL H 1 1
9 70885 5 1 40 VAL HA H 32.640 -1.641 -35.911 1.00 . E E . 40 VAL HA 1 1
9 70886 5 1 40 VAL HB H 33.253 0.913 -34.416 1.00 . E E . 40 VAL HB 1 1
9 70887 5 1 40 VAL HG11 H 34.897 -0.807 -36.198 1.00 . E E . 40 VAL HG11 1 1
9 70888 5 1 40 VAL HG12 H 35.059 0.945 -36.348 1.00 . E E . 40 VAL HG12 1 1
9 70889 5 1 40 VAL HG13 H 35.374 0.158 -34.801 1.00 . E E . 40 VAL HG13 1 1
9 70890 5 1 40 VAL HG21 H 32.189 1.973 -36.052 1.00 . E E . 40 VAL HG21 1 1
9 70891 5 1 40 VAL HG22 H 33.175 1.158 -37.267 1.00 . E E . 40 VAL HG22 1 1
9 70892 5 1 40 VAL HG23 H 31.679 0.415 -36.699 1.00 . E E . 40 VAL HG23 1 1
9 70893 5 1 40 VAL N N 31.294 -0.914 -34.523 1.00 . E E . 40 VAL N 1 1
9 70894 5 1 40 VAL O O 34.111 -1.171 -33.086 1.00 . E E . 40 VAL O 1 1
9 70895 5 1 41 ILE C C 35.823 -4.083 -33.693 1.00 . E E . 41 ILE C 1 1
9 70896 5 1 41 ILE CA C 34.392 -3.925 -33.190 1.00 . E E . 41 ILE CA 1 1
9 70897 5 1 41 ILE CB C 33.772 -5.322 -32.997 1.00 . E E . 41 ILE CB 1 1
9 70898 5 1 41 ILE CD1 C 32.353 -4.603 -31.010 1.00 . E E . 41 ILE CD1 1 1
9 70899 5 1 41 ILE CG1 C 32.368 -5.201 -32.399 1.00 . E E . 41 ILE CG1 1 1
9 70900 5 1 41 ILE CG2 C 34.661 -6.179 -32.108 1.00 . E E . 41 ILE CG2 1 1
9 70901 5 1 41 ILE H H 33.112 -3.548 -34.832 1.00 . E E . 41 ILE H 1 1
9 70902 5 1 41 ILE HA H 34.411 -3.427 -32.231 1.00 . E E . 41 ILE HA 1 1
9 70903 5 1 41 ILE HB H 33.703 -5.797 -33.963 1.00 . E E . 41 ILE HB 1 1
9 70904 5 1 41 ILE HD11 H 33.367 -4.440 -30.676 1.00 . E E . 41 ILE HD11 1 1
9 70905 5 1 41 ILE HD12 H 31.822 -3.663 -31.029 1.00 . E E . 41 ILE HD12 1 1
9 70906 5 1 41 ILE HD13 H 31.857 -5.282 -30.331 1.00 . E E . 41 ILE HD13 1 1
9 70907 5 1 41 ILE HG12 H 31.764 -4.576 -33.036 1.00 . E E . 41 ILE HG12 1 1
9 70908 5 1 41 ILE HG13 H 31.924 -6.185 -32.342 1.00 . E E . 41 ILE HG13 1 1
9 70909 5 1 41 ILE HG21 H 35.277 -5.540 -31.494 1.00 . E E . 41 ILE HG21 1 1
9 70910 5 1 41 ILE HG22 H 34.044 -6.800 -31.476 1.00 . E E . 41 ILE HG22 1 1
9 70911 5 1 41 ILE HG23 H 35.290 -6.803 -32.724 1.00 . E E . 41 ILE HG23 1 1
9 70912 5 1 41 ILE N N 33.600 -3.112 -34.104 1.00 . E E . 41 ILE N 1 1
9 70913 5 1 41 ILE O O 36.115 -4.967 -34.496 1.00 . E E . 41 ILE O 1 1
9 70914 5 1 42 ALA C C 38.862 -4.359 -32.858 1.00 . E E . 42 ALA C 1 1
9 70915 5 1 42 ALA CA C 38.113 -3.264 -33.610 1.00 . E E . 42 ALA CA 1 1
9 70916 5 1 42 ALA CB C 38.772 -1.914 -33.375 1.00 . E E . 42 ALA CB 1 1
9 70917 5 1 42 ALA H H 36.418 -2.536 -32.575 1.00 . E E . 42 ALA H 1 1
9 70918 5 1 42 ALA HA H 38.153 -3.477 -34.669 1.00 . E E . 42 ALA HA 1 1
9 70919 5 1 42 ALA HB1 H 39.066 -1.833 -32.338 1.00 . E E . 42 ALA HB1 1 1
9 70920 5 1 42 ALA HB2 H 39.645 -1.825 -34.005 1.00 . E E . 42 ALA HB2 1 1
9 70921 5 1 42 ALA HB3 H 38.073 -1.126 -33.613 1.00 . E E . 42 ALA HB3 1 1
9 70922 5 1 42 ALA N N 36.711 -3.219 -33.212 1.00 . E E . 42 ALA N 1 1
9 70923 5 1 42 ALA O O 40.001 -4.138 -32.451 1.00 . E E . 42 ALA O 1 1
9 70924 5 1 42 ALA OXT O 38.207 -5.520 -32.687 1.00 . E E . 42 ALA OXT 1 1
9 70925 6 1 11 GLU C C 3.631 -23.410 -21.656 1.00 . F F . 11 GLU C 1 1
9 70926 6 1 11 GLU CA C 2.474 -24.227 -22.224 1.00 . F F . 11 GLU CA 1 1
9 70927 6 1 11 GLU CB C 1.141 -23.623 -21.779 1.00 . F F . 11 GLU CB 1 1
9 70928 6 1 11 GLU CD C -0.003 -22.684 -19.731 1.00 . F F . 11 GLU CD 1 1
9 70929 6 1 11 GLU CG C 0.859 -23.798 -20.296 1.00 . F F . 11 GLU CG 1 1
9 70930 6 1 11 GLU H H 1.777 -26.056 -21.416 1.00 . F F . 11 GLU H 1 1
9 70931 6 1 11 GLU HA H 2.528 -24.203 -23.302 1.00 . F F . 11 GLU HA 1 1
9 70932 6 1 11 GLU HB2 H 1.147 -22.566 -22.002 1.00 . F F . 11 GLU HB2 1 1
9 70933 6 1 11 GLU HB3 H 0.343 -24.094 -22.333 1.00 . F F . 11 GLU HB3 1 1
9 70934 6 1 11 GLU HG2 H 0.348 -24.737 -20.147 1.00 . F F . 11 GLU HG2 1 1
9 70935 6 1 11 GLU HG3 H 1.798 -23.811 -19.763 1.00 . F F . 11 GLU HG3 1 1
9 70936 6 1 11 GLU N N 2.565 -25.621 -21.801 1.00 . F F . 11 GLU N 1 1
9 70937 6 1 11 GLU O O 3.422 -22.407 -20.975 1.00 . F F . 11 GLU O 1 1
9 70938 6 1 11 GLU OE1 O 0.263 -21.507 -20.051 1.00 . F F . 11 GLU OE1 1 1
9 70939 6 1 11 GLU OE2 O -0.942 -22.992 -18.968 1.00 . F F . 11 GLU OE2 1 1
9 70940 6 1 12 VAL C C 6.156 -21.765 -22.068 1.00 . F F . 12 VAL C 1 1
9 70941 6 1 12 VAL CA C 6.044 -23.158 -21.460 1.00 . F F . 12 VAL CA 1 1
9 70942 6 1 12 VAL CB C 7.323 -23.952 -21.786 1.00 . F F . 12 VAL CB 1 1
9 70943 6 1 12 VAL CG1 C 8.547 -23.254 -21.211 1.00 . F F . 12 VAL CG1 1 1
9 70944 6 1 12 VAL CG2 C 7.215 -25.375 -21.258 1.00 . F F . 12 VAL CG2 1 1
9 70945 6 1 12 VAL H H 4.957 -24.654 -22.489 1.00 . F F . 12 VAL H 1 1
9 70946 6 1 12 VAL HA H 5.966 -23.066 -20.386 1.00 . F F . 12 VAL HA 1 1
9 70947 6 1 12 VAL HB H 7.432 -23.996 -22.859 1.00 . F F . 12 VAL HB 1 1
9 70948 6 1 12 VAL HG11 H 8.858 -22.466 -21.881 1.00 . F F . 12 VAL HG11 1 1
9 70949 6 1 12 VAL HG12 H 8.302 -22.832 -20.247 1.00 . F F . 12 VAL HG12 1 1
9 70950 6 1 12 VAL HG13 H 9.349 -23.968 -21.098 1.00 . F F . 12 VAL HG13 1 1
9 70951 6 1 12 VAL HG21 H 6.384 -25.442 -20.572 1.00 . F F . 12 VAL HG21 1 1
9 70952 6 1 12 VAL HG22 H 7.056 -26.055 -22.083 1.00 . F F . 12 VAL HG22 1 1
9 70953 6 1 12 VAL HG23 H 8.127 -25.640 -20.745 1.00 . F F . 12 VAL HG23 1 1
9 70954 6 1 12 VAL N N 4.853 -23.848 -21.941 1.00 . F F . 12 VAL N 1 1
9 70955 6 1 12 VAL O O 5.973 -20.759 -21.382 1.00 . F F . 12 VAL O 1 1
9 70956 6 1 13 HIS C C 7.616 -19.546 -23.377 1.00 . F F . 13 HIS C 1 1
9 70957 6 1 13 HIS CA C 6.592 -20.442 -24.066 1.00 . F F . 13 HIS CA 1 1
9 70958 6 1 13 HIS CB C 5.241 -19.729 -24.138 1.00 . F F . 13 HIS CB 1 1
9 70959 6 1 13 HIS CD2 C 3.835 -21.006 -25.904 1.00 . F F . 13 HIS CD2 1 1
9 70960 6 1 13 HIS CE1 C 2.331 -21.863 -24.559 1.00 . F F . 13 HIS CE1 1 1
9 70961 6 1 13 HIS CG C 4.132 -20.597 -24.649 1.00 . F F . 13 HIS CG 1 1
9 70962 6 1 13 HIS H H 6.590 -22.548 -23.856 1.00 . F F . 13 HIS H 1 1
9 70963 6 1 13 HIS HA H 6.933 -20.652 -25.068 1.00 . F F . 13 HIS HA 1 1
9 70964 6 1 13 HIS HB2 H 4.967 -19.390 -23.150 1.00 . F F . 13 HIS HB2 1 1
9 70965 6 1 13 HIS HB3 H 5.326 -18.876 -24.796 1.00 . F F . 13 HIS HB3 1 1
9 70966 6 1 13 HIS HD1 H 3.113 -21.038 -22.859 1.00 . F F . 13 HIS HD1 1 1
9 70967 6 1 13 HIS HD2 H 4.380 -20.761 -26.806 1.00 . F F . 13 HIS HD2 1 1
9 70968 6 1 13 HIS HE1 H 1.478 -22.409 -24.188 1.00 . F F . 13 HIS HE1 1 1
9 70969 6 1 13 HIS N N 6.456 -21.713 -23.363 1.00 . F F . 13 HIS N 1 1
9 70970 6 1 13 HIS ND1 N 3.171 -21.150 -23.830 1.00 . F F . 13 HIS ND1 1 1
9 70971 6 1 13 HIS NE2 N 2.711 -21.791 -25.823 1.00 . F F . 13 HIS NE2 1 1
9 70972 6 1 13 HIS O O 7.310 -18.415 -22.995 1.00 . F F . 13 HIS O 1 1
9 70973 6 1 14 HIS C C 10.914 -18.810 -23.604 1.00 . F F . 14 HIS C 1 1
9 70974 6 1 14 HIS CA C 9.902 -19.305 -22.575 1.00 . F F . 14 HIS CA 1 1
9 70975 6 1 14 HIS CB C 10.605 -20.169 -21.527 1.00 . F F . 14 HIS CB 1 1
9 70976 6 1 14 HIS CD2 C 8.504 -20.065 -20.010 1.00 . F F . 14 HIS CD2 1 1
9 70977 6 1 14 HIS CE1 C 9.290 -21.188 -18.298 1.00 . F F . 14 HIS CE1 1 1
9 70978 6 1 14 HIS CG C 9.775 -20.424 -20.307 1.00 . F F . 14 HIS CG 1 1
9 70979 6 1 14 HIS H H 9.014 -20.965 -23.544 1.00 . F F . 14 HIS H 1 1
9 70980 6 1 14 HIS HA H 9.459 -18.451 -22.086 1.00 . F F . 14 HIS HA 1 1
9 70981 6 1 14 HIS HB2 H 10.852 -21.125 -21.966 1.00 . F F . 14 HIS HB2 1 1
9 70982 6 1 14 HIS HB3 H 11.514 -19.676 -21.214 1.00 . F F . 14 HIS HB3 1 1
9 70983 6 1 14 HIS HD1 H 11.131 -21.518 -19.123 1.00 . F F . 14 HIS HD1 1 1
9 70984 6 1 14 HIS HD2 H 7.831 -19.502 -20.641 1.00 . F F . 14 HIS HD2 1 1
9 70985 6 1 14 HIS HE1 H 9.368 -21.675 -17.338 1.00 . F F . 14 HIS HE1 1 1
9 70986 6 1 14 HIS N N 8.832 -20.059 -23.219 1.00 . F F . 14 HIS N 1 1
9 70987 6 1 14 HIS ND1 N 10.240 -21.124 -19.214 1.00 . F F . 14 HIS ND1 1 1
9 70988 6 1 14 HIS NE2 N 8.226 -20.552 -18.757 1.00 . F F . 14 HIS NE2 1 1
9 70989 6 1 14 HIS O O 11.110 -19.436 -24.646 1.00 . F F . 14 HIS O 1 1
9 70990 6 1 15 GLN C C 13.933 -17.139 -23.583 1.00 . F F . 15 GLN C 1 1
9 70991 6 1 15 GLN CA C 12.541 -17.103 -24.207 1.00 . F F . 15 GLN CA 1 1
9 70992 6 1 15 GLN CB C 12.163 -15.662 -24.556 1.00 . F F . 15 GLN CB 1 1
9 70993 6 1 15 GLN CD C 11.194 -15.749 -26.888 1.00 . F F . 15 GLN CD 1 1
9 70994 6 1 15 GLN CG C 12.363 -15.320 -26.023 1.00 . F F . 15 GLN CG 1 1
9 70995 6 1 15 GLN H H 11.351 -17.229 -22.461 1.00 . F F . 15 GLN H 1 1
9 70996 6 1 15 GLN HA H 12.550 -17.693 -25.111 1.00 . F F . 15 GLN HA 1 1
9 70997 6 1 15 GLN HB2 H 11.123 -15.507 -24.311 1.00 . F F . 15 GLN HB2 1 1
9 70998 6 1 15 GLN HB3 H 12.769 -14.991 -23.966 1.00 . F F . 15 GLN HB3 1 1
9 70999 6 1 15 GLN HE21 H 12.016 -14.881 -28.476 1.00 . F F . 15 GLN HE21 1 1
9 71000 6 1 15 GLN HE22 H 10.499 -15.659 -28.748 1.00 . F F . 15 GLN HE22 1 1
9 71001 6 1 15 GLN HG2 H 12.485 -14.252 -26.117 1.00 . F F . 15 GLN HG2 1 1
9 71002 6 1 15 GLN HG3 H 13.254 -15.815 -26.377 1.00 . F F . 15 GLN HG3 1 1
9 71003 6 1 15 GLN N N 11.551 -17.682 -23.306 1.00 . F F . 15 GLN N 1 1
9 71004 6 1 15 GLN NE2 N 11.240 -15.394 -28.166 1.00 . F F . 15 GLN NE2 1 1
9 71005 6 1 15 GLN O O 14.157 -16.582 -22.509 1.00 . F F . 15 GLN O 1 1
9 71006 6 1 15 GLN OE1 O 10.260 -16.395 -26.412 1.00 . F F . 15 GLN OE1 1 1
9 71007 6 1 16 LYS C C 17.218 -17.333 -24.791 1.00 . F F . 16 LYS C 1 1
9 71008 6 1 16 LYS CA C 16.234 -17.908 -23.777 1.00 . F F . 16 LYS CA 1 1
9 71009 6 1 16 LYS CB C 16.580 -19.370 -23.488 1.00 . F F . 16 LYS CB 1 1
9 71010 6 1 16 LYS CD C 16.392 -21.297 -21.888 1.00 . F F . 16 LYS CD 1 1
9 71011 6 1 16 LYS CE C 17.491 -21.138 -20.849 1.00 . F F . 16 LYS CE 1 1
9 71012 6 1 16 LYS CG C 15.822 -19.953 -22.308 1.00 . F F . 16 LYS CG 1 1
9 71013 6 1 16 LYS H H 14.623 -18.223 -25.115 1.00 . F F . 16 LYS H 1 1
9 71014 6 1 16 LYS HA H 16.307 -17.342 -22.862 1.00 . F F . 16 LYS HA 1 1
9 71015 6 1 16 LYS HB2 H 16.351 -19.962 -24.363 1.00 . F F . 16 LYS HB2 1 1
9 71016 6 1 16 LYS HB3 H 17.637 -19.444 -23.281 1.00 . F F . 16 LYS HB3 1 1
9 71017 6 1 16 LYS HD2 H 15.599 -21.898 -21.467 1.00 . F F . 16 LYS HD2 1 1
9 71018 6 1 16 LYS HD3 H 16.799 -21.793 -22.757 1.00 . F F . 16 LYS HD3 1 1
9 71019 6 1 16 LYS HE2 H 17.825 -20.111 -20.852 1.00 . F F . 16 LYS HE2 1 1
9 71020 6 1 16 LYS HE3 H 17.088 -21.381 -19.877 1.00 . F F . 16 LYS HE3 1 1
9 71021 6 1 16 LYS HG2 H 15.891 -19.269 -21.475 1.00 . F F . 16 LYS HG2 1 1
9 71022 6 1 16 LYS HG3 H 14.786 -20.082 -22.585 1.00 . F F . 16 LYS HG3 1 1
9 71023 6 1 16 LYS HZ1 H 19.474 -21.728 -20.567 1.00 . F F . 16 LYS HZ1 1 1
9 71024 6 1 16 LYS HZ2 H 18.901 -21.983 -22.137 1.00 . F F . 16 LYS HZ2 1 1
9 71025 6 1 16 LYS HZ3 H 18.417 -23.009 -20.882 1.00 . F F . 16 LYS HZ3 1 1
9 71026 6 1 16 LYS N N 14.863 -17.799 -24.263 1.00 . F F . 16 LYS N 1 1
9 71027 6 1 16 LYS NZ N 18.652 -22.026 -21.128 1.00 . F F . 16 LYS NZ 1 1
9 71028 6 1 16 LYS O O 17.484 -17.942 -25.827 1.00 . F F . 16 LYS O 1 1
9 71029 6 1 17 LEU C C 20.134 -15.644 -24.836 1.00 . F F . 17 LEU C 1 1
9 71030 6 1 17 LEU CA C 18.712 -15.501 -25.369 1.00 . F F . 17 LEU CA 1 1
9 71031 6 1 17 LEU CB C 18.361 -14.020 -25.523 1.00 . F F . 17 LEU CB 1 1
9 71032 6 1 17 LEU CD1 C 20.260 -13.490 -27.071 1.00 . F F . 17 LEU CD1 1 1
9 71033 6 1 17 LEU CD2 C 17.995 -13.999 -28.003 1.00 . F F . 17 LEU CD2 1 1
9 71034 6 1 17 LEU CG C 18.760 -13.370 -26.847 1.00 . F F . 17 LEU CG 1 1
9 71035 6 1 17 LEU H H 17.505 -15.720 -23.644 1.00 . F F . 17 LEU H 1 1
9 71036 6 1 17 LEU HA H 18.653 -15.979 -26.335 1.00 . F F . 17 LEU HA 1 1
9 71037 6 1 17 LEU HB2 H 17.292 -13.921 -25.415 1.00 . F F . 17 LEU HB2 1 1
9 71038 6 1 17 LEU HB3 H 18.853 -13.480 -24.726 1.00 . F F . 17 LEU HB3 1 1
9 71039 6 1 17 LEU HD11 H 20.510 -14.518 -27.283 1.00 . F F . 17 LEU HD11 1 1
9 71040 6 1 17 LEU HD12 H 20.783 -13.168 -26.183 1.00 . F F . 17 LEU HD12 1 1
9 71041 6 1 17 LEU HD13 H 20.551 -12.868 -27.904 1.00 . F F . 17 LEU HD13 1 1
9 71042 6 1 17 LEU HD21 H 17.473 -14.877 -27.652 1.00 . F F . 17 LEU HD21 1 1
9 71043 6 1 17 LEU HD22 H 18.688 -14.280 -28.782 1.00 . F F . 17 LEU HD22 1 1
9 71044 6 1 17 LEU HD23 H 17.283 -13.287 -28.392 1.00 . F F . 17 LEU HD23 1 1
9 71045 6 1 17 LEU HG H 18.512 -12.317 -26.814 1.00 . F F . 17 LEU HG 1 1
9 71046 6 1 17 LEU N N 17.756 -16.158 -24.484 1.00 . F F . 17 LEU N 1 1
9 71047 6 1 17 LEU O O 20.608 -14.810 -24.064 1.00 . F F . 17 LEU O 1 1
9 71048 6 1 18 VAL C C 23.177 -16.639 -25.931 1.00 . F F . 18 VAL C 1 1
9 71049 6 1 18 VAL CA C 22.182 -16.961 -24.821 1.00 . F F . 18 VAL CA 1 1
9 71050 6 1 18 VAL CB C 22.373 -18.426 -24.385 1.00 . F F . 18 VAL CB 1 1
9 71051 6 1 18 VAL CG1 C 23.745 -18.623 -23.759 1.00 . F F . 18 VAL CG1 1 1
9 71052 6 1 18 VAL CG2 C 21.273 -18.840 -23.419 1.00 . F F . 18 VAL CG2 1 1
9 71053 6 1 18 VAL H H 20.382 -17.339 -25.868 1.00 . F F . 18 VAL H 1 1
9 71054 6 1 18 VAL HA H 22.386 -16.325 -23.972 1.00 . F F . 18 VAL HA 1 1
9 71055 6 1 18 VAL HB H 22.307 -19.053 -25.262 1.00 . F F . 18 VAL HB 1 1
9 71056 6 1 18 VAL HG11 H 24.501 -18.575 -24.530 1.00 . F F . 18 VAL HG11 1 1
9 71057 6 1 18 VAL HG12 H 23.923 -17.847 -23.030 1.00 . F F . 18 VAL HG12 1 1
9 71058 6 1 18 VAL HG13 H 23.785 -19.588 -23.277 1.00 . F F . 18 VAL HG13 1 1
9 71059 6 1 18 VAL HG21 H 21.042 -18.016 -22.761 1.00 . F F . 18 VAL HG21 1 1
9 71060 6 1 18 VAL HG22 H 20.389 -19.115 -23.975 1.00 . F F . 18 VAL HG22 1 1
9 71061 6 1 18 VAL HG23 H 21.606 -19.686 -22.835 1.00 . F F . 18 VAL HG23 1 1
9 71062 6 1 18 VAL N N 20.813 -16.709 -25.254 1.00 . F F . 18 VAL N 1 1
9 71063 6 1 18 VAL O O 23.198 -17.298 -26.971 1.00 . F F . 18 VAL O 1 1
9 71064 6 1 19 PHE C C 26.268 -16.050 -26.552 1.00 . F F . 19 PHE C 1 1
9 71065 6 1 19 PHE CA C 24.999 -15.211 -26.683 1.00 . F F . 19 PHE CA 1 1
9 71066 6 1 19 PHE CB C 25.333 -13.729 -26.512 1.00 . F F . 19 PHE CB 1 1
9 71067 6 1 19 PHE CD1 C 27.580 -12.638 -26.759 1.00 . F F . 19 PHE CD1 1 1
9 71068 6 1 19 PHE CD2 C 26.514 -13.492 -28.714 1.00 . F F . 19 PHE CD2 1 1
9 71069 6 1 19 PHE CE1 C 28.653 -12.221 -27.524 1.00 . F F . 19 PHE CE1 1 1
9 71070 6 1 19 PHE CE2 C 27.585 -13.077 -29.484 1.00 . F F . 19 PHE CE2 1 1
9 71071 6 1 19 PHE CG C 26.499 -13.277 -27.345 1.00 . F F . 19 PHE CG 1 1
9 71072 6 1 19 PHE CZ C 28.656 -12.442 -28.888 1.00 . F F . 19 PHE CZ 1 1
9 71073 6 1 19 PHE H H 23.936 -15.135 -24.854 1.00 . F F . 19 PHE H 1 1
9 71074 6 1 19 PHE HA H 24.580 -15.366 -27.666 1.00 . F F . 19 PHE HA 1 1
9 71075 6 1 19 PHE HB2 H 24.476 -13.138 -26.795 1.00 . F F . 19 PHE HB2 1 1
9 71076 6 1 19 PHE HB3 H 25.571 -13.538 -25.476 1.00 . F F . 19 PHE HB3 1 1
9 71077 6 1 19 PHE HD1 H 27.581 -12.465 -25.693 1.00 . F F . 19 PHE HD1 1 1
9 71078 6 1 19 PHE HD2 H 25.676 -13.989 -29.182 1.00 . F F . 19 PHE HD2 1 1
9 71079 6 1 19 PHE HE1 H 29.490 -11.724 -27.055 1.00 . F F . 19 PHE HE1 1 1
9 71080 6 1 19 PHE HE2 H 27.583 -13.252 -30.550 1.00 . F F . 19 PHE HE2 1 1
9 71081 6 1 19 PHE HZ H 29.493 -12.116 -29.487 1.00 . F F . 19 PHE HZ 1 1
9 71082 6 1 19 PHE N N 24.000 -15.622 -25.703 1.00 . F F . 19 PHE N 1 1
9 71083 6 1 19 PHE O O 26.528 -16.933 -27.367 1.00 . F F . 19 PHE O 1 1
9 71084 6 1 20 PHE C C 28.731 -16.357 -23.824 1.00 . F F . 20 PHE C 1 1
9 71085 6 1 20 PHE CA C 28.296 -16.489 -25.280 1.00 . F F . 20 PHE CA 1 1
9 71086 6 1 20 PHE CB C 29.400 -15.970 -26.203 1.00 . F F . 20 PHE CB 1 1
9 71087 6 1 20 PHE CD1 C 31.127 -17.554 -25.306 1.00 . F F . 20 PHE CD1 1 1
9 71088 6 1 20 PHE CD2 C 31.747 -15.277 -25.649 1.00 . F F . 20 PHE CD2 1 1
9 71089 6 1 20 PHE CE1 C 32.401 -17.836 -24.852 1.00 . F F . 20 PHE CE1 1 1
9 71090 6 1 20 PHE CE2 C 33.023 -15.554 -25.197 1.00 . F F . 20 PHE CE2 1 1
9 71091 6 1 20 PHE CG C 30.786 -16.273 -25.709 1.00 . F F . 20 PHE CG 1 1
9 71092 6 1 20 PHE CZ C 33.350 -16.834 -24.796 1.00 . F F . 20 PHE CZ 1 1
9 71093 6 1 20 PHE H H 26.791 -15.048 -24.903 1.00 . F F . 20 PHE H 1 1
9 71094 6 1 20 PHE HA H 28.117 -17.531 -25.497 1.00 . F F . 20 PHE HA 1 1
9 71095 6 1 20 PHE HB2 H 29.288 -16.423 -27.177 1.00 . F F . 20 PHE HB2 1 1
9 71096 6 1 20 PHE HB3 H 29.306 -14.899 -26.297 1.00 . F F . 20 PHE HB3 1 1
9 71097 6 1 20 PHE HD1 H 30.385 -18.339 -25.349 1.00 . F F . 20 PHE HD1 1 1
9 71098 6 1 20 PHE HD2 H 31.493 -14.275 -25.961 1.00 . F F . 20 PHE HD2 1 1
9 71099 6 1 20 PHE HE1 H 32.654 -18.839 -24.539 1.00 . F F . 20 PHE HE1 1 1
9 71100 6 1 20 PHE HE2 H 33.764 -14.769 -25.154 1.00 . F F . 20 PHE HE2 1 1
9 71101 6 1 20 PHE HZ H 34.346 -17.053 -24.443 1.00 . F F . 20 PHE HZ 1 1
9 71102 6 1 20 PHE N N 27.053 -15.764 -25.519 1.00 . F F . 20 PHE N 1 1
9 71103 6 1 20 PHE O O 29.278 -15.332 -23.418 1.00 . F F . 20 PHE O 1 1
9 71104 6 1 21 ALA C C 29.424 -18.756 -21.214 1.00 . F F . 21 ALA C 1 1
9 71105 6 1 21 ALA CA C 28.851 -17.405 -21.630 1.00 . F F . 21 ALA CA 1 1
9 71106 6 1 21 ALA CB C 27.646 -17.053 -20.771 1.00 . F F . 21 ALA CB 1 1
9 71107 6 1 21 ALA H H 28.045 -18.192 -23.422 1.00 . F F . 21 ALA H 1 1
9 71108 6 1 21 ALA HA H 29.603 -16.644 -21.480 1.00 . F F . 21 ALA HA 1 1
9 71109 6 1 21 ALA HB1 H 26.832 -17.725 -21.002 1.00 . F F . 21 ALA HB1 1 1
9 71110 6 1 21 ALA HB2 H 27.907 -17.150 -19.728 1.00 . F F . 21 ALA HB2 1 1
9 71111 6 1 21 ALA HB3 H 27.343 -16.037 -20.974 1.00 . F F . 21 ALA HB3 1 1
9 71112 6 1 21 ALA N N 28.483 -17.402 -23.041 1.00 . F F . 21 ALA N 1 1
9 71113 6 1 21 ALA O O 28.741 -19.562 -20.585 1.00 . F F . 21 ALA O 1 1
9 71114 6 1 22 GLU C C 32.852 -20.049 -21.101 1.00 . F F . 22 GLU C 1 1
9 71115 6 1 22 GLU CA C 31.345 -20.249 -21.236 1.00 . F F . 22 GLU CA 1 1
9 71116 6 1 22 GLU CB C 31.053 -21.308 -22.303 1.00 . F F . 22 GLU CB 1 1
9 71117 6 1 22 GLU CD C 29.323 -23.061 -21.742 1.00 . F F . 22 GLU CD 1 1
9 71118 6 1 22 GLU CG C 30.794 -22.691 -21.732 1.00 . F F . 22 GLU CG 1 1
9 71119 6 1 22 GLU H H 31.174 -18.312 -22.074 1.00 . F F . 22 GLU H 1 1
9 71120 6 1 22 GLU HA H 30.952 -20.589 -20.290 1.00 . F F . 22 GLU HA 1 1
9 71121 6 1 22 GLU HB2 H 30.183 -21.003 -22.866 1.00 . F F . 22 GLU HB2 1 1
9 71122 6 1 22 GLU HB3 H 31.900 -21.370 -22.971 1.00 . F F . 22 GLU HB3 1 1
9 71123 6 1 22 GLU HG2 H 31.335 -23.417 -22.321 1.00 . F F . 22 GLU HG2 1 1
9 71124 6 1 22 GLU HG3 H 31.150 -22.719 -20.713 1.00 . F F . 22 GLU HG3 1 1
9 71125 6 1 22 GLU N N 30.682 -18.994 -21.572 1.00 . F F . 22 GLU N 1 1
9 71126 6 1 22 GLU O O 33.341 -18.920 -21.103 1.00 . F F . 22 GLU O 1 1
9 71127 6 1 22 GLU OE1 O 28.490 -22.182 -21.437 1.00 . F F . 22 GLU OE1 1 1
9 71128 6 1 22 GLU OE2 O 29.006 -24.227 -22.056 1.00 . F F . 22 GLU OE2 1 1
9 71129 6 1 23 ASP C C 35.699 -20.939 -22.210 1.00 . F F . 23 ASP C 1 1
9 71130 6 1 23 ASP CA C 35.031 -21.100 -20.848 1.00 . F F . 23 ASP CA 1 1
9 71131 6 1 23 ASP CB C 35.547 -22.364 -20.159 1.00 . F F . 23 ASP CB 1 1
9 71132 6 1 23 ASP CG C 37.061 -22.446 -20.155 1.00 . F F . 23 ASP CG 1 1
9 71133 6 1 23 ASP H H 33.133 -22.025 -20.989 1.00 . F F . 23 ASP H 1 1
9 71134 6 1 23 ASP HA H 35.277 -20.244 -20.237 1.00 . F F . 23 ASP HA 1 1
9 71135 6 1 23 ASP HB2 H 35.203 -22.376 -19.135 1.00 . F F . 23 ASP HB2 1 1
9 71136 6 1 23 ASP HB3 H 35.159 -23.232 -20.674 1.00 . F F . 23 ASP HB3 1 1
9 71137 6 1 23 ASP N N 33.580 -21.153 -20.983 1.00 . F F . 23 ASP N 1 1
9 71138 6 1 23 ASP O O 35.454 -21.720 -23.129 1.00 . F F . 23 ASP O 1 1
9 71139 6 1 23 ASP OD1 O 37.683 -21.889 -19.226 1.00 . F F . 23 ASP OD1 1 1
9 71140 6 1 23 ASP OD2 O 37.624 -23.066 -21.080 1.00 . F F . 23 ASP OD2 1 1
9 71141 6 1 24 VAL C C 38.590 -18.982 -23.324 1.00 . F F . 24 VAL C 1 1
9 71142 6 1 24 VAL CA C 37.248 -19.658 -23.581 1.00 . F F . 24 VAL CA 1 1
9 71143 6 1 24 VAL CB C 36.410 -18.770 -24.521 1.00 . F F . 24 VAL CB 1 1
9 71144 6 1 24 VAL CG1 C 37.220 -18.377 -25.747 1.00 . F F . 24 VAL CG1 1 1
9 71145 6 1 24 VAL CG2 C 35.129 -19.483 -24.923 1.00 . F F . 24 VAL CG2 1 1
9 71146 6 1 24 VAL H H 36.700 -19.333 -21.563 1.00 . F F . 24 VAL H 1 1
9 71147 6 1 24 VAL HA H 37.421 -20.603 -24.073 1.00 . F F . 24 VAL HA 1 1
9 71148 6 1 24 VAL HB H 36.144 -17.868 -23.989 1.00 . F F . 24 VAL HB 1 1
9 71149 6 1 24 VAL HG11 H 37.744 -19.243 -26.125 1.00 . F F . 24 VAL HG11 1 1
9 71150 6 1 24 VAL HG12 H 36.557 -17.995 -26.510 1.00 . F F . 24 VAL HG12 1 1
9 71151 6 1 24 VAL HG13 H 37.935 -17.613 -25.477 1.00 . F F . 24 VAL HG13 1 1
9 71152 6 1 24 VAL HG21 H 34.467 -19.542 -24.072 1.00 . F F . 24 VAL HG21 1 1
9 71153 6 1 24 VAL HG22 H 34.645 -18.933 -25.718 1.00 . F F . 24 VAL HG22 1 1
9 71154 6 1 24 VAL HG23 H 35.364 -20.480 -25.267 1.00 . F F . 24 VAL HG23 1 1
9 71155 6 1 24 VAL N N 36.545 -19.921 -22.331 1.00 . F F . 24 VAL N 1 1
9 71156 6 1 24 VAL O O 38.719 -18.157 -22.421 1.00 . F F . 24 VAL O 1 1
9 71157 6 1 25 GLY C C 41.006 -17.366 -24.572 1.00 . F F . 25 GLY C 1 1
9 71158 6 1 25 GLY CA C 40.910 -18.754 -23.971 1.00 . F F . 25 GLY CA 1 1
9 71159 6 1 25 GLY H H 39.428 -20.000 -24.831 1.00 . F F . 25 GLY H 1 1
9 71160 6 1 25 GLY HA2 H 41.143 -18.696 -22.918 1.00 . F F . 25 GLY HA2 1 1
9 71161 6 1 25 GLY HA3 H 41.633 -19.394 -24.454 1.00 . F F . 25 GLY HA3 1 1
9 71162 6 1 25 GLY N N 39.589 -19.336 -24.127 1.00 . F F . 25 GLY N 1 1
9 71163 6 1 25 GLY O O 41.313 -16.400 -23.875 1.00 . F F . 25 GLY O 1 1
9 71164 6 1 26 SER C C 39.523 -15.728 -27.347 1.00 . F F . 26 SER C 1 1
9 71165 6 1 26 SER CA C 40.809 -15.988 -26.569 1.00 . F F . 26 SER CA 1 1
9 71166 6 1 26 SER CB C 42.008 -15.960 -27.519 1.00 . F F . 26 SER CB 1 1
9 71167 6 1 26 SER H H 40.506 -18.074 -26.374 1.00 . F F . 26 SER H 1 1
9 71168 6 1 26 SER HA H 40.931 -15.212 -25.828 1.00 . F F . 26 SER HA 1 1
9 71169 6 1 26 SER HB2 H 42.722 -16.710 -27.215 1.00 . F F . 26 SER HB2 1 1
9 71170 6 1 26 SER HB3 H 41.671 -16.171 -28.525 1.00 . F F . 26 SER HB3 1 1
9 71171 6 1 26 SER HG H 43.481 -14.760 -27.045 1.00 . F F . 26 SER HG 1 1
9 71172 6 1 26 SER N N 40.745 -17.267 -25.872 1.00 . F F . 26 SER N 1 1
9 71173 6 1 26 SER O O 39.008 -16.612 -28.030 1.00 . F F . 26 SER O 1 1
9 71174 6 1 26 SER OG O 42.641 -14.693 -27.506 1.00 . F F . 26 SER OG 1 1
9 71175 6 1 27 ASN C C 37.891 -12.716 -28.496 1.00 . F F . 27 ASN C 1 1
9 71176 6 1 27 ASN CA C 37.783 -14.128 -27.929 1.00 . F F . 27 ASN CA 1 1
9 71177 6 1 27 ASN CB C 36.587 -14.219 -26.978 1.00 . F F . 27 ASN CB 1 1
9 71178 6 1 27 ASN CG C 35.279 -13.866 -27.659 1.00 . F F . 27 ASN CG 1 1
9 71179 6 1 27 ASN H H 39.465 -13.844 -26.678 1.00 . F F . 27 ASN H 1 1
9 71180 6 1 27 ASN HA H 37.636 -14.820 -28.745 1.00 . F F . 27 ASN HA 1 1
9 71181 6 1 27 ASN HB2 H 36.513 -15.228 -26.599 1.00 . F F . 27 ASN HB2 1 1
9 71182 6 1 27 ASN HB3 H 36.738 -13.539 -26.154 1.00 . F F . 27 ASN HB3 1 1
9 71183 6 1 27 ASN HD21 H 34.693 -15.765 -27.571 1.00 . F F . 27 ASN HD21 1 1
9 71184 6 1 27 ASN HD22 H 33.577 -14.667 -28.304 1.00 . F F . 27 ASN HD22 1 1
9 71185 6 1 27 ASN N N 39.009 -14.507 -27.237 1.00 . F F . 27 ASN N 1 1
9 71186 6 1 27 ASN ND2 N 34.430 -14.868 -27.866 1.00 . F F . 27 ASN ND2 1 1
9 71187 6 1 27 ASN O O 38.088 -11.752 -27.756 1.00 . F F . 27 ASN O 1 1
9 71188 6 1 27 ASN OD1 O 35.034 -12.708 -27.996 1.00 . F F . 27 ASN OD1 1 1
9 71189 6 1 28 LYS C C 36.692 -11.132 -31.469 1.00 . F F . 28 LYS C 1 1
9 71190 6 1 28 LYS CA C 37.839 -11.307 -30.480 1.00 . F F . 28 LYS CA 1 1
9 71191 6 1 28 LYS CB C 39.178 -11.167 -31.207 1.00 . F F . 28 LYS CB 1 1
9 71192 6 1 28 LYS CD C 40.494 -9.939 -32.959 1.00 . F F . 28 LYS CD 1 1
9 71193 6 1 28 LYS CE C 41.412 -8.745 -32.748 1.00 . F F . 28 LYS CE 1 1
9 71194 6 1 28 LYS CG C 39.296 -9.893 -32.026 1.00 . F F . 28 LYS CG 1 1
9 71195 6 1 28 LYS H H 37.603 -13.406 -30.349 1.00 . F F . 28 LYS H 1 1
9 71196 6 1 28 LYS HA H 37.768 -10.539 -29.724 1.00 . F F . 28 LYS HA 1 1
9 71197 6 1 28 LYS HB2 H 39.974 -11.176 -30.477 1.00 . F F . 28 LYS HB2 1 1
9 71198 6 1 28 LYS HB3 H 39.304 -12.010 -31.872 1.00 . F F . 28 LYS HB3 1 1
9 71199 6 1 28 LYS HD2 H 41.052 -10.845 -32.772 1.00 . F F . 28 LYS HD2 1 1
9 71200 6 1 28 LYS HD3 H 40.143 -9.935 -33.982 1.00 . F F . 28 LYS HD3 1 1
9 71201 6 1 28 LYS HE2 H 40.811 -7.887 -32.488 1.00 . F F . 28 LYS HE2 1 1
9 71202 6 1 28 LYS HE3 H 42.090 -8.968 -31.936 1.00 . F F . 28 LYS HE3 1 1
9 71203 6 1 28 LYS HG2 H 38.399 -9.770 -32.614 1.00 . F F . 28 LYS HG2 1 1
9 71204 6 1 28 LYS HG3 H 39.406 -9.054 -31.355 1.00 . F F . 28 LYS HG3 1 1
9 71205 6 1 28 LYS HZ1 H 43.213 -8.626 -33.799 1.00 . F F . 28 LYS HZ1 1 1
9 71206 6 1 28 LYS HZ2 H 42.095 -7.428 -34.217 1.00 . F F . 28 LYS HZ2 1 1
9 71207 6 1 28 LYS HZ3 H 41.879 -9.013 -34.766 1.00 . F F . 28 LYS HZ3 1 1
9 71208 6 1 28 LYS N N 37.759 -12.601 -29.813 1.00 . F F . 28 LYS N 1 1
9 71209 6 1 28 LYS NZ N 42.206 -8.431 -33.968 1.00 . F F . 28 LYS NZ 1 1
9 71210 6 1 28 LYS O O 36.585 -11.869 -32.448 1.00 . F F . 28 LYS O 1 1
9 71211 6 1 29 GLY C C 33.432 -10.554 -31.594 1.00 . F F . 29 GLY C 1 1
9 71212 6 1 29 GLY CA C 34.706 -9.895 -32.083 1.00 . F F . 29 GLY CA 1 1
9 71213 6 1 29 GLY H H 35.969 -9.593 -30.411 1.00 . F F . 29 GLY H 1 1
9 71214 6 1 29 GLY HA2 H 34.547 -8.830 -32.147 1.00 . F F . 29 GLY HA2 1 1
9 71215 6 1 29 GLY HA3 H 34.938 -10.274 -33.068 1.00 . F F . 29 GLY HA3 1 1
9 71216 6 1 29 GLY N N 35.834 -10.150 -31.206 1.00 . F F . 29 GLY N 1 1
9 71217 6 1 29 GLY O O 33.128 -11.687 -31.967 1.00 . F F . 29 GLY O 1 1
9 71218 6 1 30 ALA C C 30.328 -9.320 -30.282 1.00 . F F . 30 ALA C 1 1
9 71219 6 1 30 ALA CA C 31.435 -10.366 -30.217 1.00 . F F . 30 ALA CA 1 1
9 71220 6 1 30 ALA CB C 31.635 -10.837 -28.783 1.00 . F F . 30 ALA CB 1 1
9 71221 6 1 30 ALA H H 32.978 -8.947 -30.497 1.00 . F F . 30 ALA H 1 1
9 71222 6 1 30 ALA HA H 31.145 -11.220 -30.812 1.00 . F F . 30 ALA HA 1 1
9 71223 6 1 30 ALA HB1 H 32.448 -10.283 -28.335 1.00 . F F . 30 ALA HB1 1 1
9 71224 6 1 30 ALA HB2 H 30.731 -10.668 -28.220 1.00 . F F . 30 ALA HB2 1 1
9 71225 6 1 30 ALA HB3 H 31.873 -11.890 -28.780 1.00 . F F . 30 ALA HB3 1 1
9 71226 6 1 30 ALA N N 32.683 -9.844 -30.756 1.00 . F F . 30 ALA N 1 1
9 71227 6 1 30 ALA O O 30.373 -8.310 -29.579 1.00 . F F . 30 ALA O 1 1
9 71228 6 1 31 ILE C C 26.892 -9.398 -31.361 1.00 . F F . 31 ILE C 1 1
9 71229 6 1 31 ILE CA C 28.217 -8.647 -31.287 1.00 . F F . 31 ILE CA 1 1
9 71230 6 1 31 ILE CB C 28.374 -7.779 -32.550 1.00 . F F . 31 ILE CB 1 1
9 71231 6 1 31 ILE CD1 C 26.655 -6.138 -31.637 1.00 . F F . 31 ILE CD1 1 1
9 71232 6 1 31 ILE CG1 C 27.093 -6.985 -32.812 1.00 . F F . 31 ILE CG1 1 1
9 71233 6 1 31 ILE CG2 C 28.719 -8.650 -33.750 1.00 . F F . 31 ILE CG2 1 1
9 71234 6 1 31 ILE H H 29.356 -10.389 -31.663 1.00 . F F . 31 ILE H 1 1
9 71235 6 1 31 ILE HA H 28.201 -7.993 -30.425 1.00 . F F . 31 ILE HA 1 1
9 71236 6 1 31 ILE HB H 29.190 -7.091 -32.389 1.00 . F F . 31 ILE HB 1 1
9 71237 6 1 31 ILE HD11 H 26.585 -5.105 -31.942 1.00 . F F . 31 ILE HD11 1 1
9 71238 6 1 31 ILE HD12 H 25.693 -6.478 -31.285 1.00 . F F . 31 ILE HD12 1 1
9 71239 6 1 31 ILE HD13 H 27.381 -6.227 -30.839 1.00 . F F . 31 ILE HD13 1 1
9 71240 6 1 31 ILE HG12 H 27.250 -6.328 -33.652 1.00 . F F . 31 ILE HG12 1 1
9 71241 6 1 31 ILE HG13 H 26.292 -7.673 -33.042 1.00 . F F . 31 ILE HG13 1 1
9 71242 6 1 31 ILE HG21 H 29.592 -9.245 -33.523 1.00 . F F . 31 ILE HG21 1 1
9 71243 6 1 31 ILE HG22 H 27.888 -9.301 -33.971 1.00 . F F . 31 ILE HG22 1 1
9 71244 6 1 31 ILE HG23 H 28.922 -8.021 -34.603 1.00 . F F . 31 ILE HG23 1 1
9 71245 6 1 31 ILE N N 29.336 -9.567 -31.130 1.00 . F F . 31 ILE N 1 1
9 71246 6 1 31 ILE O O 26.731 -10.315 -32.167 1.00 . F F . 31 ILE O 1 1
9 71247 6 1 32 ILE C C 23.520 -8.595 -30.485 1.00 . F F . 32 ILE C 1 1
9 71248 6 1 32 ILE CA C 24.633 -9.636 -30.487 1.00 . F F . 32 ILE CA 1 1
9 71249 6 1 32 ILE CB C 24.474 -10.545 -29.255 1.00 . F F . 32 ILE CB 1 1
9 71250 6 1 32 ILE CD1 C 22.980 -12.562 -28.831 1.00 . F F . 32 ILE CD1 1 1
9 71251 6 1 32 ILE CG1 C 23.047 -11.091 -29.178 1.00 . F F . 32 ILE CG1 1 1
9 71252 6 1 32 ILE CG2 C 24.825 -9.782 -27.985 1.00 . F F . 32 ILE CG2 1 1
9 71253 6 1 32 ILE H H 26.134 -8.266 -29.897 1.00 . F F . 32 ILE H 1 1
9 71254 6 1 32 ILE HA H 24.540 -10.246 -31.375 1.00 . F F . 32 ILE HA 1 1
9 71255 6 1 32 ILE HB H 25.163 -11.370 -29.352 1.00 . F F . 32 ILE HB 1 1
9 71256 6 1 32 ILE HD11 H 22.242 -13.045 -29.454 1.00 . F F . 32 ILE HD11 1 1
9 71257 6 1 32 ILE HD12 H 23.946 -13.015 -28.997 1.00 . F F . 32 ILE HD12 1 1
9 71258 6 1 32 ILE HD13 H 22.704 -12.675 -27.792 1.00 . F F . 32 ILE HD13 1 1
9 71259 6 1 32 ILE HG12 H 22.500 -10.547 -28.423 1.00 . F F . 32 ILE HG12 1 1
9 71260 6 1 32 ILE HG13 H 22.564 -10.952 -30.135 1.00 . F F . 32 ILE HG13 1 1
9 71261 6 1 32 ILE HG21 H 25.797 -9.327 -28.097 1.00 . F F . 32 ILE HG21 1 1
9 71262 6 1 32 ILE HG22 H 24.086 -9.014 -27.812 1.00 . F F . 32 ILE HG22 1 1
9 71263 6 1 32 ILE HG23 H 24.841 -10.465 -27.148 1.00 . F F . 32 ILE HG23 1 1
9 71264 6 1 32 ILE N N 25.946 -9.002 -30.516 1.00 . F F . 32 ILE N 1 1
9 71265 6 1 32 ILE O O 23.464 -7.733 -29.609 1.00 . F F . 32 ILE O 1 1
9 71266 6 1 33 GLY C C 20.416 -8.242 -32.461 1.00 . F F . 33 GLY C 1 1
9 71267 6 1 33 GLY CA C 21.531 -7.742 -31.563 1.00 . F F . 33 GLY CA 1 1
9 71268 6 1 33 GLY H H 22.728 -9.390 -32.142 1.00 . F F . 33 GLY H 1 1
9 71269 6 1 33 GLY HA2 H 21.134 -7.572 -30.575 1.00 . F F . 33 GLY HA2 1 1
9 71270 6 1 33 GLY HA3 H 21.902 -6.807 -31.958 1.00 . F F . 33 GLY HA3 1 1
9 71271 6 1 33 GLY N N 22.633 -8.682 -31.472 1.00 . F F . 33 GLY N 1 1
9 71272 6 1 33 GLY O O 20.671 -8.782 -33.539 1.00 . F F . 33 GLY O 1 1
9 71273 6 1 34 LEU C C 17.890 -7.708 -34.080 1.00 . F F . 34 LEU C 1 1
9 71274 6 1 34 LEU CA C 18.018 -8.504 -32.786 1.00 . F F . 34 LEU CA 1 1
9 71275 6 1 34 LEU CB C 16.743 -8.356 -31.954 1.00 . F F . 34 LEU CB 1 1
9 71276 6 1 34 LEU CD1 C 16.101 -10.774 -31.797 1.00 . F F . 34 LEU CD1 1 1
9 71277 6 1 34 LEU CD2 C 17.577 -9.758 -30.052 1.00 . F F . 34 LEU CD2 1 1
9 71278 6 1 34 LEU CG C 16.420 -9.513 -31.009 1.00 . F F . 34 LEU CG 1 1
9 71279 6 1 34 LEU H H 19.037 -7.630 -31.151 1.00 . F F . 34 LEU H 1 1
9 71280 6 1 34 LEU HA H 18.158 -9.546 -33.032 1.00 . F F . 34 LEU HA 1 1
9 71281 6 1 34 LEU HB2 H 16.838 -7.460 -31.361 1.00 . F F . 34 LEU HB2 1 1
9 71282 6 1 34 LEU HB3 H 15.914 -8.245 -32.639 1.00 . F F . 34 LEU HB3 1 1
9 71283 6 1 34 LEU HD11 H 16.638 -11.609 -31.373 1.00 . F F . 34 LEU HD11 1 1
9 71284 6 1 34 LEU HD12 H 16.398 -10.639 -32.826 1.00 . F F . 34 LEU HD12 1 1
9 71285 6 1 34 LEU HD13 H 15.039 -10.968 -31.752 1.00 . F F . 34 LEU HD13 1 1
9 71286 6 1 34 LEU HD21 H 18.245 -10.494 -30.476 1.00 . F F . 34 LEU HD21 1 1
9 71287 6 1 34 LEU HD22 H 17.194 -10.122 -29.109 1.00 . F F . 34 LEU HD22 1 1
9 71288 6 1 34 LEU HD23 H 18.114 -8.836 -29.892 1.00 . F F . 34 LEU HD23 1 1
9 71289 6 1 34 LEU HG H 15.548 -9.257 -30.422 1.00 . F F . 34 LEU HG 1 1
9 71290 6 1 34 LEU N N 19.177 -8.065 -32.016 1.00 . F F . 34 LEU N 1 1
9 71291 6 1 34 LEU O O 17.836 -8.278 -35.170 1.00 . F F . 34 LEU O 1 1
9 71292 6 1 35 MET C C 18.990 -4.675 -35.295 1.00 . F F . 35 MET C 1 1
9 71293 6 1 35 MET CA C 17.727 -5.510 -35.114 1.00 . F F . 35 MET CA 1 1
9 71294 6 1 35 MET CB C 16.511 -4.592 -34.965 1.00 . F F . 35 MET CB 1 1
9 71295 6 1 35 MET CE C 17.145 -2.822 -38.394 1.00 . F F . 35 MET CE 1 1
9 71296 6 1 35 MET CG C 15.918 -4.151 -36.294 1.00 . F F . 35 MET CG 1 1
9 71297 6 1 35 MET H H 17.892 -5.988 -33.059 1.00 . F F . 35 MET H 1 1
9 71298 6 1 35 MET HA H 17.593 -6.132 -35.985 1.00 . F F . 35 MET HA 1 1
9 71299 6 1 35 MET HB2 H 15.747 -5.114 -34.410 1.00 . F F . 35 MET HB2 1 1
9 71300 6 1 35 MET HB3 H 16.806 -3.710 -34.417 1.00 . F F . 35 MET HB3 1 1
9 71301 6 1 35 MET HE1 H 18.186 -3.093 -38.289 1.00 . F F . 35 MET HE1 1 1
9 71302 6 1 35 MET HE2 H 16.607 -3.633 -38.861 1.00 . F F . 35 MET HE2 1 1
9 71303 6 1 35 MET HE3 H 17.063 -1.935 -39.006 1.00 . F F . 35 MET HE3 1 1
9 71304 6 1 35 MET HG2 H 16.224 -4.848 -37.060 1.00 . F F . 35 MET HG2 1 1
9 71305 6 1 35 MET HG3 H 14.841 -4.159 -36.211 1.00 . F F . 35 MET HG3 1 1
9 71306 6 1 35 MET N N 17.844 -6.386 -33.953 1.00 . F F . 35 MET N 1 1
9 71307 6 1 35 MET O O 18.980 -3.462 -35.085 1.00 . F F . 35 MET O 1 1
9 71308 6 1 35 MET SD S 16.449 -2.497 -36.776 1.00 . F F . 35 MET SD 1 1
9 71309 6 1 36 VAL C C 21.427 -4.052 -37.295 1.00 . F F . 36 VAL C 1 1
9 71310 6 1 36 VAL CA C 21.349 -4.650 -35.895 1.00 . F F . 36 VAL CA 1 1
9 71311 6 1 36 VAL CB C 22.539 -5.605 -35.691 1.00 . F F . 36 VAL CB 1 1
9 71312 6 1 36 VAL CG1 C 23.811 -4.821 -35.404 1.00 . F F . 36 VAL CG1 1 1
9 71313 6 1 36 VAL CG2 C 22.245 -6.589 -34.568 1.00 . F F . 36 VAL CG2 1 1
9 71314 6 1 36 VAL H H 20.023 -6.298 -35.836 1.00 . F F . 36 VAL H 1 1
9 71315 6 1 36 VAL HA H 21.424 -3.853 -35.170 1.00 . F F . 36 VAL HA 1 1
9 71316 6 1 36 VAL HB H 22.687 -6.165 -36.603 1.00 . F F . 36 VAL HB 1 1
9 71317 6 1 36 VAL HG11 H 24.501 -5.443 -34.852 1.00 . F F . 36 VAL HG11 1 1
9 71318 6 1 36 VAL HG12 H 24.264 -4.516 -36.335 1.00 . F F . 36 VAL HG12 1 1
9 71319 6 1 36 VAL HG13 H 23.569 -3.945 -34.818 1.00 . F F . 36 VAL HG13 1 1
9 71320 6 1 36 VAL HG21 H 21.867 -7.509 -34.986 1.00 . F F . 36 VAL HG21 1 1
9 71321 6 1 36 VAL HG22 H 23.153 -6.790 -34.018 1.00 . F F . 36 VAL HG22 1 1
9 71322 6 1 36 VAL HG23 H 21.509 -6.166 -33.902 1.00 . F F . 36 VAL HG23 1 1
9 71323 6 1 36 VAL N N 20.078 -5.332 -35.686 1.00 . F F . 36 VAL N 1 1
9 71324 6 1 36 VAL O O 20.670 -4.432 -38.187 1.00 . F F . 36 VAL O 1 1
9 71325 6 1 37 GLY C C 23.936 -2.031 -39.031 1.00 . F F . 37 GLY C 1 1
9 71326 6 1 37 GLY CA C 22.510 -2.475 -38.777 1.00 . F F . 37 GLY CA 1 1
9 71327 6 1 37 GLY H H 22.925 -2.848 -36.733 1.00 . F F . 37 GLY H 1 1
9 71328 6 1 37 GLY HA2 H 22.218 -3.174 -39.547 1.00 . F F . 37 GLY HA2 1 1
9 71329 6 1 37 GLY HA3 H 21.862 -1.612 -38.823 1.00 . F F . 37 GLY HA3 1 1
9 71330 6 1 37 GLY N N 22.349 -3.112 -37.481 1.00 . F F . 37 GLY N 1 1
9 71331 6 1 37 GLY O O 24.359 -0.978 -38.556 1.00 . F F . 37 GLY O 1 1
9 71332 6 1 38 GLY C C 27.000 -2.831 -38.940 1.00 . F F . 38 GLY C 1 1
9 71333 6 1 38 GLY CA C 26.061 -2.504 -40.084 1.00 . F F . 38 GLY CA 1 1
9 71334 6 1 38 GLY H H 24.290 -3.664 -40.134 1.00 . F F . 38 GLY H 1 1
9 71335 6 1 38 GLY HA2 H 26.369 -3.057 -40.958 1.00 . F F . 38 GLY HA2 1 1
9 71336 6 1 38 GLY HA3 H 26.126 -1.447 -40.297 1.00 . F F . 38 GLY HA3 1 1
9 71337 6 1 38 GLY N N 24.681 -2.837 -39.782 1.00 . F F . 38 GLY N 1 1
9 71338 6 1 38 GLY O O 27.058 -2.104 -37.948 1.00 . F F . 38 GLY O 1 1
9 71339 6 1 39 VAL C C 29.995 -4.810 -38.657 1.00 . F F . 39 VAL C 1 1
9 71340 6 1 39 VAL CA C 28.676 -4.352 -38.044 1.00 . F F . 39 VAL CA 1 1
9 71341 6 1 39 VAL CB C 28.096 -5.496 -37.190 1.00 . F F . 39 VAL CB 1 1
9 71342 6 1 39 VAL CG1 C 29.103 -5.942 -36.141 1.00 . F F . 39 VAL CG1 1 1
9 71343 6 1 39 VAL CG2 C 26.791 -5.063 -36.538 1.00 . F F . 39 VAL CG2 1 1
9 71344 6 1 39 VAL H H 27.644 -4.469 -39.889 1.00 . F F . 39 VAL H 1 1
9 71345 6 1 39 VAL HA H 28.865 -3.508 -37.398 1.00 . F F . 39 VAL HA 1 1
9 71346 6 1 39 VAL HB H 27.890 -6.334 -37.840 1.00 . F F . 39 VAL HB 1 1
9 71347 6 1 39 VAL HG11 H 29.572 -6.862 -36.462 1.00 . F F . 39 VAL HG11 1 1
9 71348 6 1 39 VAL HG12 H 29.856 -5.178 -36.016 1.00 . F F . 39 VAL HG12 1 1
9 71349 6 1 39 VAL HG13 H 28.596 -6.106 -35.202 1.00 . F F . 39 VAL HG13 1 1
9 71350 6 1 39 VAL HG21 H 26.624 -5.649 -35.646 1.00 . F F . 39 VAL HG21 1 1
9 71351 6 1 39 VAL HG22 H 26.848 -4.017 -36.277 1.00 . F F . 39 VAL HG22 1 1
9 71352 6 1 39 VAL HG23 H 25.975 -5.218 -37.229 1.00 . F F . 39 VAL HG23 1 1
9 71353 6 1 39 VAL N N 27.736 -3.930 -39.076 1.00 . F F . 39 VAL N 1 1
9 71354 6 1 39 VAL O O 30.018 -5.670 -39.538 1.00 . F F . 39 VAL O 1 1
9 71355 6 1 40 VAL C C 33.309 -5.099 -37.567 1.00 . F F . 40 VAL C 1 1
9 71356 6 1 40 VAL CA C 32.418 -4.576 -38.687 1.00 . F F . 40 VAL CA 1 1
9 71357 6 1 40 VAL CB C 33.102 -3.367 -39.352 1.00 . F F . 40 VAL CB 1 1
9 71358 6 1 40 VAL CG1 C 33.146 -2.186 -38.394 1.00 . F F . 40 VAL CG1 1 1
9 71359 6 1 40 VAL CG2 C 34.502 -3.738 -39.817 1.00 . F F . 40 VAL CG2 1 1
9 71360 6 1 40 VAL H H 31.011 -3.549 -37.485 1.00 . F F . 40 VAL H 1 1
9 71361 6 1 40 VAL HA H 32.300 -5.350 -39.431 1.00 . F F . 40 VAL HA 1 1
9 71362 6 1 40 VAL HB H 32.522 -3.080 -40.216 1.00 . F F . 40 VAL HB 1 1
9 71363 6 1 40 VAL HG11 H 32.172 -2.049 -37.948 1.00 . F F . 40 VAL HG11 1 1
9 71364 6 1 40 VAL HG12 H 33.875 -2.376 -37.620 1.00 . F F . 40 VAL HG12 1 1
9 71365 6 1 40 VAL HG13 H 33.422 -1.293 -38.937 1.00 . F F . 40 VAL HG13 1 1
9 71366 6 1 40 VAL HG21 H 34.477 -4.706 -40.294 1.00 . F F . 40 VAL HG21 1 1
9 71367 6 1 40 VAL HG22 H 34.855 -2.999 -40.523 1.00 . F F . 40 VAL HG22 1 1
9 71368 6 1 40 VAL HG23 H 35.168 -3.772 -38.968 1.00 . F F . 40 VAL HG23 1 1
9 71369 6 1 40 VAL N N 31.093 -4.228 -38.187 1.00 . F F . 40 VAL N 1 1
9 71370 6 1 40 VAL O O 33.562 -4.400 -36.584 1.00 . F F . 40 VAL O 1 1
9 71371 6 1 41 ILE C C 36.072 -7.094 -37.243 1.00 . F F . 41 ILE C 1 1
9 71372 6 1 41 ILE CA C 34.646 -6.946 -36.721 1.00 . F F . 41 ILE CA 1 1
9 71373 6 1 41 ILE CB C 34.121 -8.331 -36.297 1.00 . F F . 41 ILE CB 1 1
9 71374 6 1 41 ILE CD1 C 32.058 -9.539 -35.424 1.00 . F F . 41 ILE CD1 1 1
9 71375 6 1 41 ILE CG1 C 32.720 -8.207 -35.694 1.00 . F F . 41 ILE CG1 1 1
9 71376 6 1 41 ILE CG2 C 35.076 -8.980 -35.306 1.00 . F F . 41 ILE CG2 1 1
9 71377 6 1 41 ILE H H 33.544 -6.838 -38.524 1.00 . F F . 41 ILE H 1 1
9 71378 6 1 41 ILE HA H 34.658 -6.306 -35.850 1.00 . F F . 41 ILE HA 1 1
9 71379 6 1 41 ILE HB H 34.072 -8.957 -37.176 1.00 . F F . 41 ILE HB 1 1
9 71380 6 1 41 ILE HD11 H 32.081 -9.745 -34.364 1.00 . F F . 41 ILE HD11 1 1
9 71381 6 1 41 ILE HD12 H 31.034 -9.508 -35.764 1.00 . F F . 41 ILE HD12 1 1
9 71382 6 1 41 ILE HD13 H 32.589 -10.319 -35.952 1.00 . F F . 41 ILE HD13 1 1
9 71383 6 1 41 ILE HG12 H 32.785 -7.674 -34.758 1.00 . F F . 41 ILE HG12 1 1
9 71384 6 1 41 ILE HG13 H 32.091 -7.654 -36.376 1.00 . F F . 41 ILE HG13 1 1
9 71385 6 1 41 ILE HG21 H 34.691 -9.946 -35.015 1.00 . F F . 41 ILE HG21 1 1
9 71386 6 1 41 ILE HG22 H 36.043 -9.103 -35.768 1.00 . F F . 41 ILE HG22 1 1
9 71387 6 1 41 ILE HG23 H 35.169 -8.352 -34.433 1.00 . F F . 41 ILE HG23 1 1
9 71388 6 1 41 ILE N N 33.782 -6.331 -37.720 1.00 . F F . 41 ILE N 1 1
9 71389 6 1 41 ILE O O 36.293 -7.624 -38.332 1.00 . F F . 41 ILE O 1 1
9 71390 6 1 42 ALA C C 39.052 -8.031 -36.396 1.00 . F F . 42 ALA C 1 1
9 71391 6 1 42 ALA CA C 38.440 -6.707 -36.840 1.00 . F F . 42 ALA CA 1 1
9 71392 6 1 42 ALA CB C 39.217 -5.539 -36.249 1.00 . F F . 42 ALA CB 1 1
9 71393 6 1 42 ALA H H 36.796 -6.212 -35.602 1.00 . F F . 42 ALA H 1 1
9 71394 6 1 42 ALA HA H 38.498 -6.638 -37.917 1.00 . F F . 42 ALA HA 1 1
9 71395 6 1 42 ALA HB1 H 38.983 -5.447 -35.199 1.00 . F F . 42 ALA HB1 1 1
9 71396 6 1 42 ALA HB2 H 40.276 -5.715 -36.370 1.00 . F F . 42 ALA HB2 1 1
9 71397 6 1 42 ALA HB3 H 38.942 -4.630 -36.760 1.00 . F F . 42 ALA HB3 1 1
9 71398 6 1 42 ALA N N 37.036 -6.624 -36.459 1.00 . F F . 42 ALA N 1 1
9 71399 6 1 42 ALA O O 39.833 -8.044 -35.446 1.00 . F F . 42 ALA O 1 1
9 71400 6 1 42 ALA OXT O 38.688 -9.106 -37.085 1.00 . F F . 42 ALA OXT 1 1
9 71401 7 1 11 GLU C C 2.818 -29.174 -26.409 1.00 . G G . 11 GLU C 1 1
9 71402 7 1 11 GLU CA C 2.604 -30.596 -26.921 1.00 . G G . 11 GLU CA 1 1
9 71403 7 1 11 GLU CB C 2.239 -30.565 -28.407 1.00 . G G . 11 GLU CB 1 1
9 71404 7 1 11 GLU CD C 1.676 -32.972 -28.926 1.00 . G G . 11 GLU CD 1 1
9 71405 7 1 11 GLU CG C 2.640 -31.824 -29.156 1.00 . G G . 11 GLU CG 1 1
9 71406 7 1 11 GLU H H 0.900 -31.819 -26.630 1.00 . G G . 11 GLU H 1 1
9 71407 7 1 11 GLU HA H 3.520 -31.152 -26.795 1.00 . G G . 11 GLU HA 1 1
9 71408 7 1 11 GLU HB2 H 1.172 -30.438 -28.500 1.00 . G G . 11 GLU HB2 1 1
9 71409 7 1 11 GLU HB3 H 2.735 -29.724 -28.868 1.00 . G G . 11 GLU HB3 1 1
9 71410 7 1 11 GLU HG2 H 2.667 -31.605 -30.214 1.00 . G G . 11 GLU HG2 1 1
9 71411 7 1 11 GLU HG3 H 3.623 -32.127 -28.827 1.00 . G G . 11 GLU HG3 1 1
9 71412 7 1 11 GLU N N 1.561 -31.271 -26.157 1.00 . G G . 11 GLU N 1 1
9 71413 7 1 11 GLU O O 1.861 -28.436 -26.175 1.00 . G G . 11 GLU O 1 1
9 71414 7 1 11 GLU OE1 O 0.671 -33.059 -29.662 1.00 . G G . 11 GLU OE1 1 1
9 71415 7 1 11 GLU OE2 O 1.927 -33.782 -28.010 1.00 . G G . 11 GLU OE2 1 1
9 71416 7 1 12 VAL C C 5.439 -26.792 -26.670 1.00 . G G . 12 VAL C 1 1
9 71417 7 1 12 VAL CA C 4.423 -27.465 -25.754 1.00 . G G . 12 VAL CA 1 1
9 71418 7 1 12 VAL CB C 4.991 -27.515 -24.324 1.00 . G G . 12 VAL CB 1 1
9 71419 7 1 12 VAL CG1 C 4.003 -28.181 -23.379 1.00 . G G . 12 VAL CG1 1 1
9 71420 7 1 12 VAL CG2 C 6.328 -28.240 -24.307 1.00 . G G . 12 VAL CG2 1 1
9 71421 7 1 12 VAL H H 4.801 -29.430 -26.441 1.00 . G G . 12 VAL H 1 1
9 71422 7 1 12 VAL HA H 3.519 -26.873 -25.739 1.00 . G G . 12 VAL HA 1 1
9 71423 7 1 12 VAL HB H 5.152 -26.501 -23.985 1.00 . G G . 12 VAL HB 1 1
9 71424 7 1 12 VAL HG11 H 3.048 -27.681 -23.446 1.00 . G G . 12 VAL HG11 1 1
9 71425 7 1 12 VAL HG12 H 3.887 -29.220 -23.654 1.00 . G G . 12 VAL HG12 1 1
9 71426 7 1 12 VAL HG13 H 4.372 -28.116 -22.366 1.00 . G G . 12 VAL HG13 1 1
9 71427 7 1 12 VAL HG21 H 6.284 -29.060 -23.606 1.00 . G G . 12 VAL HG21 1 1
9 71428 7 1 12 VAL HG22 H 6.543 -28.623 -25.295 1.00 . G G . 12 VAL HG22 1 1
9 71429 7 1 12 VAL HG23 H 7.108 -27.553 -24.012 1.00 . G G . 12 VAL HG23 1 1
9 71430 7 1 12 VAL N N 4.081 -28.797 -26.237 1.00 . G G . 12 VAL N 1 1
9 71431 7 1 12 VAL O O 6.064 -27.444 -27.507 1.00 . G G . 12 VAL O 1 1
9 71432 7 1 13 HIS C C 7.640 -24.112 -26.447 1.00 . G G . 13 HIS C 1 1
9 71433 7 1 13 HIS CA C 6.543 -24.720 -27.316 1.00 . G G . 13 HIS CA 1 1
9 71434 7 1 13 HIS CB C 5.813 -23.617 -28.082 1.00 . G G . 13 HIS CB 1 1
9 71435 7 1 13 HIS CD2 C 4.479 -24.955 -29.861 1.00 . G G . 13 HIS CD2 1 1
9 71436 7 1 13 HIS CE1 C 2.463 -24.289 -29.316 1.00 . G G . 13 HIS CE1 1 1
9 71437 7 1 13 HIS CG C 4.601 -24.100 -28.817 1.00 . G G . 13 HIS CG 1 1
9 71438 7 1 13 HIS H H 5.075 -25.019 -25.821 1.00 . G G . 13 HIS H 1 1
9 71439 7 1 13 HIS HA H 6.997 -25.399 -28.023 1.00 . G G . 13 HIS HA 1 1
9 71440 7 1 13 HIS HB2 H 5.496 -22.854 -27.387 1.00 . G G . 13 HIS HB2 1 1
9 71441 7 1 13 HIS HB3 H 6.488 -23.182 -28.805 1.00 . G G . 13 HIS HB3 1 1
9 71442 7 1 13 HIS HD1 H 3.075 -23.079 -27.784 1.00 . G G . 13 HIS HD1 1 1
9 71443 7 1 13 HIS HD2 H 5.285 -25.463 -30.370 1.00 . G G . 13 HIS HD2 1 1
9 71444 7 1 13 HIS HE1 H 1.390 -24.164 -29.303 1.00 . G G . 13 HIS HE1 1 1
9 71445 7 1 13 HIS N N 5.601 -25.483 -26.504 1.00 . G G . 13 HIS N 1 1
9 71446 7 1 13 HIS ND1 N 3.319 -23.701 -28.501 1.00 . G G . 13 HIS ND1 1 1
9 71447 7 1 13 HIS NE2 N 3.141 -25.055 -30.152 1.00 . G G . 13 HIS NE2 1 1
9 71448 7 1 13 HIS O O 7.479 -23.970 -25.235 1.00 . G G . 13 HIS O 1 1
9 71449 7 1 14 HIS C C 10.787 -22.393 -27.315 1.00 . G G . 14 HIS C 1 1
9 71450 7 1 14 HIS CA C 9.880 -23.163 -26.360 1.00 . G G . 14 HIS CA 1 1
9 71451 7 1 14 HIS CB C 10.682 -24.247 -25.637 1.00 . G G . 14 HIS CB 1 1
9 71452 7 1 14 HIS CD2 C 11.242 -24.099 -23.109 1.00 . G G . 14 HIS CD2 1 1
9 71453 7 1 14 HIS CE1 C 12.801 -22.561 -23.216 1.00 . G G . 14 HIS CE1 1 1
9 71454 7 1 14 HIS CG C 11.386 -23.754 -24.411 1.00 . G G . 14 HIS CG 1 1
9 71455 7 1 14 HIS H H 8.825 -23.894 -28.042 1.00 . G G . 14 HIS H 1 1
9 71456 7 1 14 HIS HA H 9.482 -22.475 -25.629 1.00 . G G . 14 HIS HA 1 1
9 71457 7 1 14 HIS HB2 H 10.013 -25.041 -25.340 1.00 . G G . 14 HIS HB2 1 1
9 71458 7 1 14 HIS HB3 H 11.427 -24.643 -26.313 1.00 . G G . 14 HIS HB3 1 1
9 71459 7 1 14 HIS HD1 H 12.700 -22.336 -25.247 1.00 . G G . 14 HIS HD1 1 1
9 71460 7 1 14 HIS HD2 H 10.556 -24.835 -22.712 1.00 . G G . 14 HIS HD2 1 1
9 71461 7 1 14 HIS HE1 H 13.568 -21.855 -22.936 1.00 . G G . 14 HIS HE1 1 1
9 71462 7 1 14 HIS N N 8.757 -23.756 -27.076 1.00 . G G . 14 HIS N 1 1
9 71463 7 1 14 HIS ND1 N 12.368 -22.788 -24.443 1.00 . G G . 14 HIS ND1 1 1
9 71464 7 1 14 HIS NE2 N 12.133 -23.344 -22.388 1.00 . G G . 14 HIS NE2 1 1
9 71465 7 1 14 HIS O O 11.050 -22.840 -28.430 1.00 . G G . 14 HIS O 1 1
9 71466 7 1 15 GLN C C 13.572 -20.451 -27.166 1.00 . G G . 15 GLN C 1 1
9 71467 7 1 15 GLN CA C 12.139 -20.403 -27.684 1.00 . G G . 15 GLN CA 1 1
9 71468 7 1 15 GLN CB C 11.638 -18.958 -27.698 1.00 . G G . 15 GLN CB 1 1
9 71469 7 1 15 GLN CD C 9.933 -19.664 -29.424 1.00 . G G . 15 GLN CD 1 1
9 71470 7 1 15 GLN CG C 10.894 -18.584 -28.971 1.00 . G G . 15 GLN CG 1 1
9 71471 7 1 15 GLN H H 11.017 -20.932 -25.970 1.00 . G G . 15 GLN H 1 1
9 71472 7 1 15 GLN HA H 12.119 -20.790 -28.692 1.00 . G G . 15 GLN HA 1 1
9 71473 7 1 15 GLN HB2 H 10.972 -18.812 -26.862 1.00 . G G . 15 GLN HB2 1 1
9 71474 7 1 15 GLN HB3 H 12.484 -18.296 -27.594 1.00 . G G . 15 GLN HB3 1 1
9 71475 7 1 15 GLN HE21 H 10.699 -19.613 -31.257 1.00 . G G . 15 GLN HE21 1 1
9 71476 7 1 15 GLN HE22 H 9.415 -20.742 -31.012 1.00 . G G . 15 GLN HE22 1 1
9 71477 7 1 15 GLN HG2 H 10.335 -17.678 -28.792 1.00 . G G . 15 GLN HG2 1 1
9 71478 7 1 15 GLN HG3 H 11.616 -18.412 -29.756 1.00 . G G . 15 GLN HG3 1 1
9 71479 7 1 15 GLN N N 11.262 -21.234 -26.868 1.00 . G G . 15 GLN N 1 1
9 71480 7 1 15 GLN NE2 N 10.024 -20.044 -30.692 1.00 . G G . 15 GLN NE2 1 1
9 71481 7 1 15 GLN O O 13.946 -19.695 -26.270 1.00 . G G . 15 GLN O 1 1
9 71482 7 1 15 GLN OE1 O 9.116 -20.153 -28.642 1.00 . G G . 15 GLN OE1 1 1
9 71483 7 1 16 LYS C C 16.700 -20.887 -28.375 1.00 . G G . 16 LYS C 1 1
9 71484 7 1 16 LYS CA C 15.765 -21.495 -27.334 1.00 . G G . 16 LYS CA 1 1
9 71485 7 1 16 LYS CB C 16.105 -22.974 -27.131 1.00 . G G . 16 LYS CB 1 1
9 71486 7 1 16 LYS CD C 15.832 -23.844 -24.791 1.00 . G G . 16 LYS CD 1 1
9 71487 7 1 16 LYS CE C 15.366 -25.235 -25.193 1.00 . G G . 16 LYS CE 1 1
9 71488 7 1 16 LYS CG C 16.798 -23.263 -25.811 1.00 . G G . 16 LYS CG 1 1
9 71489 7 1 16 LYS H H 14.015 -21.923 -28.446 1.00 . G G . 16 LYS H 1 1
9 71490 7 1 16 LYS HA H 15.898 -20.973 -26.399 1.00 . G G . 16 LYS HA 1 1
9 71491 7 1 16 LYS HB2 H 15.192 -23.549 -27.168 1.00 . G G . 16 LYS HB2 1 1
9 71492 7 1 16 LYS HB3 H 16.755 -23.295 -27.932 1.00 . G G . 16 LYS HB3 1 1
9 71493 7 1 16 LYS HD2 H 16.328 -23.906 -23.833 1.00 . G G . 16 LYS HD2 1 1
9 71494 7 1 16 LYS HD3 H 14.972 -23.195 -24.711 1.00 . G G . 16 LYS HD3 1 1
9 71495 7 1 16 LYS HE2 H 14.339 -25.176 -25.518 1.00 . G G . 16 LYS HE2 1 1
9 71496 7 1 16 LYS HE3 H 15.982 -25.585 -26.008 1.00 . G G . 16 LYS HE3 1 1
9 71497 7 1 16 LYS HG2 H 17.594 -23.971 -25.980 1.00 . G G . 16 LYS HG2 1 1
9 71498 7 1 16 LYS HG3 H 17.208 -22.343 -25.421 1.00 . G G . 16 LYS HG3 1 1
9 71499 7 1 16 LYS HZ1 H 16.336 -26.032 -23.524 1.00 . G G . 16 LYS HZ1 1 1
9 71500 7 1 16 LYS HZ2 H 15.477 -27.175 -24.427 1.00 . G G . 16 LYS HZ2 1 1
9 71501 7 1 16 LYS HZ3 H 14.648 -26.090 -23.428 1.00 . G G . 16 LYS HZ3 1 1
9 71502 7 1 16 LYS N N 14.371 -21.347 -27.736 1.00 . G G . 16 LYS N 1 1
9 71503 7 1 16 LYS NZ N 15.462 -26.201 -24.064 1.00 . G G . 16 LYS NZ 1 1
9 71504 7 1 16 LYS O O 16.773 -21.358 -29.510 1.00 . G G . 16 LYS O 1 1
9 71505 7 1 17 LEU C C 19.760 -19.184 -28.310 1.00 . G G . 17 LEU C 1 1
9 71506 7 1 17 LEU CA C 18.344 -19.164 -28.879 1.00 . G G . 17 LEU CA 1 1
9 71507 7 1 17 LEU CB C 17.899 -17.720 -29.120 1.00 . G G . 17 LEU CB 1 1
9 71508 7 1 17 LEU CD1 C 19.696 -17.350 -30.827 1.00 . G G . 17 LEU CD1 1 1
9 71509 7 1 17 LEU CD2 C 17.342 -17.759 -31.564 1.00 . G G . 17 LEU CD2 1 1
9 71510 7 1 17 LEU CG C 18.228 -17.137 -30.495 1.00 . G G . 17 LEU CG 1 1
9 71511 7 1 17 LEU H H 17.312 -19.506 -27.064 1.00 . G G . 17 LEU H 1 1
9 71512 7 1 17 LEU HA H 18.340 -19.695 -29.819 1.00 . G G . 17 LEU HA 1 1
9 71513 7 1 17 LEU HB2 H 16.828 -17.680 -28.991 1.00 . G G . 17 LEU HB2 1 1
9 71514 7 1 17 LEU HB3 H 18.374 -17.100 -28.373 1.00 . G G . 17 LEU HB3 1 1
9 71515 7 1 17 LEU HD11 H 19.970 -16.727 -31.665 1.00 . G G . 17 LEU HD11 1 1
9 71516 7 1 17 LEU HD12 H 19.862 -18.386 -31.080 1.00 . G G . 17 LEU HD12 1 1
9 71517 7 1 17 LEU HD13 H 20.301 -17.087 -29.971 1.00 . G G . 17 LEU HD13 1 1
9 71518 7 1 17 LEU HD21 H 16.813 -18.603 -31.146 1.00 . G G . 17 LEU HD21 1 1
9 71519 7 1 17 LEU HD22 H 17.954 -18.091 -32.390 1.00 . G G . 17 LEU HD22 1 1
9 71520 7 1 17 LEU HD23 H 16.630 -17.026 -31.913 1.00 . G G . 17 LEU HD23 1 1
9 71521 7 1 17 LEU HG H 18.041 -16.072 -30.481 1.00 . G G . 17 LEU HG 1 1
9 71522 7 1 17 LEU N N 17.413 -19.837 -27.981 1.00 . G G . 17 LEU N 1 1
9 71523 7 1 17 LEU O O 20.087 -18.415 -27.406 1.00 . G G . 17 LEU O 1 1
9 71524 7 1 18 VAL C C 22.953 -19.937 -29.542 1.00 . G G . 18 VAL C 1 1
9 71525 7 1 18 VAL CA C 21.978 -20.183 -28.397 1.00 . G G . 18 VAL CA 1 1
9 71526 7 1 18 VAL CB C 22.254 -21.572 -27.790 1.00 . G G . 18 VAL CB 1 1
9 71527 7 1 18 VAL CG1 C 21.507 -21.739 -26.476 1.00 . G G . 18 VAL CG1 1 1
9 71528 7 1 18 VAL CG2 C 21.871 -22.667 -28.773 1.00 . G G . 18 VAL CG2 1 1
9 71529 7 1 18 VAL H H 20.276 -20.651 -29.566 1.00 . G G . 18 VAL H 1 1
9 71530 7 1 18 VAL HA H 22.143 -19.439 -27.631 1.00 . G G . 18 VAL HA 1 1
9 71531 7 1 18 VAL HB H 23.312 -21.651 -27.590 1.00 . G G . 18 VAL HB 1 1
9 71532 7 1 18 VAL HG11 H 22.193 -21.599 -25.652 1.00 . G G . 18 VAL HG11 1 1
9 71533 7 1 18 VAL HG12 H 20.716 -21.006 -26.416 1.00 . G G . 18 VAL HG12 1 1
9 71534 7 1 18 VAL HG13 H 21.084 -22.731 -26.426 1.00 . G G . 18 VAL HG13 1 1
9 71535 7 1 18 VAL HG21 H 21.839 -23.616 -28.259 1.00 . G G . 18 VAL HG21 1 1
9 71536 7 1 18 VAL HG22 H 20.899 -22.452 -29.193 1.00 . G G . 18 VAL HG22 1 1
9 71537 7 1 18 VAL HG23 H 22.602 -22.712 -29.567 1.00 . G G . 18 VAL HG23 1 1
9 71538 7 1 18 VAL N N 20.597 -20.066 -28.848 1.00 . G G . 18 VAL N 1 1
9 71539 7 1 18 VAL O O 22.959 -20.667 -30.534 1.00 . G G . 18 VAL O 1 1
9 71540 7 1 19 PHE C C 26.010 -19.423 -30.286 1.00 . G G . 19 PHE C 1 1
9 71541 7 1 19 PHE CA C 24.757 -18.562 -30.423 1.00 . G G . 19 PHE CA 1 1
9 71542 7 1 19 PHE CB C 25.129 -17.081 -30.327 1.00 . G G . 19 PHE CB 1 1
9 71543 7 1 19 PHE CD1 C 27.433 -16.101 -30.503 1.00 . G G . 19 PHE CD1 1 1
9 71544 7 1 19 PHE CD2 C 26.429 -16.995 -32.472 1.00 . G G . 19 PHE CD2 1 1
9 71545 7 1 19 PHE CE1 C 28.562 -15.767 -31.226 1.00 . G G . 19 PHE CE1 1 1
9 71546 7 1 19 PHE CE2 C 27.556 -16.663 -33.200 1.00 . G G . 19 PHE CE2 1 1
9 71547 7 1 19 PHE CG C 26.355 -16.719 -31.117 1.00 . G G . 19 PHE CG 1 1
9 71548 7 1 19 PHE CZ C 28.623 -16.047 -32.577 1.00 . G G . 19 PHE CZ 1 1
9 71549 7 1 19 PHE H H 23.724 -18.360 -28.586 1.00 . G G . 19 PHE H 1 1
9 71550 7 1 19 PHE HA H 24.309 -18.751 -31.387 1.00 . G G . 19 PHE HA 1 1
9 71551 7 1 19 PHE HB2 H 24.308 -16.487 -30.699 1.00 . G G . 19 PHE HB2 1 1
9 71552 7 1 19 PHE HB3 H 25.311 -16.829 -29.294 1.00 . G G . 19 PHE HB3 1 1
9 71553 7 1 19 PHE HD1 H 27.386 -15.881 -29.446 1.00 . G G . 19 PHE HD1 1 1
9 71554 7 1 19 PHE HD2 H 25.595 -17.476 -32.962 1.00 . G G . 19 PHE HD2 1 1
9 71555 7 1 19 PHE HE1 H 29.395 -15.285 -30.735 1.00 . G G . 19 PHE HE1 1 1
9 71556 7 1 19 PHE HE2 H 27.601 -16.883 -34.257 1.00 . G G . 19 PHE HE2 1 1
9 71557 7 1 19 PHE HZ H 29.505 -15.787 -33.144 1.00 . G G . 19 PHE HZ 1 1
9 71558 7 1 19 PHE N N 23.777 -18.905 -29.400 1.00 . G G . 19 PHE N 1 1
9 71559 7 1 19 PHE O O 26.235 -20.342 -31.074 1.00 . G G . 19 PHE O 1 1
9 71560 7 1 20 PHE C C 28.484 -19.745 -27.580 1.00 . G G . 20 PHE C 1 1
9 71561 7 1 20 PHE CA C 28.055 -19.860 -29.041 1.00 . G G . 20 PHE CA 1 1
9 71562 7 1 20 PHE CB C 29.171 -19.347 -29.953 1.00 . G G . 20 PHE CB 1 1
9 71563 7 1 20 PHE CD1 C 31.543 -18.735 -29.405 1.00 . G G . 20 PHE CD1 1 1
9 71564 7 1 20 PHE CD2 C 30.852 -20.994 -29.079 1.00 . G G . 20 PHE CD2 1 1
9 71565 7 1 20 PHE CE1 C 32.812 -19.057 -28.963 1.00 . G G . 20 PHE CE1 1 1
9 71566 7 1 20 PHE CE2 C 32.119 -21.321 -28.635 1.00 . G G . 20 PHE CE2 1 1
9 71567 7 1 20 PHE CG C 30.550 -19.699 -29.470 1.00 . G G . 20 PHE CG 1 1
9 71568 7 1 20 PHE CZ C 33.100 -20.351 -28.576 1.00 . G G . 20 PHE CZ 1 1
9 71569 7 1 20 PHE H H 26.591 -18.372 -28.687 1.00 . G G . 20 PHE H 1 1
9 71570 7 1 20 PHE HA H 27.865 -20.897 -29.266 1.00 . G G . 20 PHE HA 1 1
9 71571 7 1 20 PHE HB2 H 29.047 -19.774 -30.937 1.00 . G G . 20 PHE HB2 1 1
9 71572 7 1 20 PHE HB3 H 29.107 -18.272 -30.020 1.00 . G G . 20 PHE HB3 1 1
9 71573 7 1 20 PHE HD1 H 31.318 -17.723 -29.707 1.00 . G G . 20 PHE HD1 1 1
9 71574 7 1 20 PHE HD2 H 30.084 -21.754 -29.126 1.00 . G G . 20 PHE HD2 1 1
9 71575 7 1 20 PHE HE1 H 33.577 -18.297 -28.916 1.00 . G G . 20 PHE HE1 1 1
9 71576 7 1 20 PHE HE2 H 32.340 -22.335 -28.333 1.00 . G G . 20 PHE HE2 1 1
9 71577 7 1 20 PHE HZ H 34.091 -20.605 -28.229 1.00 . G G . 20 PHE HZ 1 1
9 71578 7 1 20 PHE N N 26.824 -19.117 -29.281 1.00 . G G . 20 PHE N 1 1
9 71579 7 1 20 PHE O O 29.058 -18.738 -27.169 1.00 . G G . 20 PHE O 1 1
9 71580 7 1 21 ALA C C 29.083 -22.170 -24.973 1.00 . G G . 21 ALA C 1 1
9 71581 7 1 21 ALA CA C 28.555 -20.802 -25.390 1.00 . G G . 21 ALA CA 1 1
9 71582 7 1 21 ALA CB C 27.355 -20.416 -24.538 1.00 . G G . 21 ALA CB 1 1
9 71583 7 1 21 ALA H H 27.739 -21.559 -27.189 1.00 . G G . 21 ALA H 1 1
9 71584 7 1 21 ALA HA H 29.328 -20.065 -25.231 1.00 . G G . 21 ALA HA 1 1
9 71585 7 1 21 ALA HB1 H 26.507 -21.027 -24.814 1.00 . G G . 21 ALA HB1 1 1
9 71586 7 1 21 ALA HB2 H 27.588 -20.573 -23.495 1.00 . G G . 21 ALA HB2 1 1
9 71587 7 1 21 ALA HB3 H 27.117 -19.375 -24.702 1.00 . G G . 21 ALA HB3 1 1
9 71588 7 1 21 ALA N N 28.198 -20.784 -26.803 1.00 . G G . 21 ALA N 1 1
9 71589 7 1 21 ALA O O 28.365 -22.964 -24.367 1.00 . G G . 21 ALA O 1 1
9 71590 7 1 22 GLU C C 32.472 -23.551 -24.783 1.00 . G G . 22 GLU C 1 1
9 71591 7 1 22 GLU CA C 30.965 -23.712 -24.965 1.00 . G G . 22 GLU CA 1 1
9 71592 7 1 22 GLU CB C 30.681 -24.750 -26.054 1.00 . G G . 22 GLU CB 1 1
9 71593 7 1 22 GLU CD C 30.867 -27.083 -25.102 1.00 . G G . 22 GLU CD 1 1
9 71594 7 1 22 GLU CG C 29.935 -25.973 -25.548 1.00 . G G . 22 GLU CG 1 1
9 71595 7 1 22 GLU H H 30.865 -21.765 -25.787 1.00 . G G . 22 GLU H 1 1
9 71596 7 1 22 GLU HA H 30.538 -24.054 -24.035 1.00 . G G . 22 GLU HA 1 1
9 71597 7 1 22 GLU HB2 H 30.089 -24.287 -26.829 1.00 . G G . 22 GLU HB2 1 1
9 71598 7 1 22 GLU HB3 H 31.620 -25.077 -26.476 1.00 . G G . 22 GLU HB3 1 1
9 71599 7 1 22 GLU HG2 H 29.320 -25.683 -24.709 1.00 . G G . 22 GLU HG2 1 1
9 71600 7 1 22 GLU HG3 H 29.306 -26.349 -26.342 1.00 . G G . 22 GLU HG3 1 1
9 71601 7 1 22 GLU N N 30.342 -22.439 -25.304 1.00 . G G . 22 GLU N 1 1
9 71602 7 1 22 GLU O O 32.991 -22.434 -24.780 1.00 . G G . 22 GLU O 1 1
9 71603 7 1 22 GLU OE1 O 30.914 -28.128 -25.784 1.00 . G G . 22 GLU OE1 1 1
9 71604 7 1 22 GLU OE2 O 31.550 -26.906 -24.072 1.00 . G G . 22 GLU OE2 1 1
9 71605 7 1 23 ASP C C 35.329 -24.503 -25.788 1.00 . G G . 23 ASP C 1 1
9 71606 7 1 23 ASP CA C 34.614 -24.656 -24.449 1.00 . G G . 23 ASP CA 1 1
9 71607 7 1 23 ASP CB C 35.077 -25.937 -23.753 1.00 . G G . 23 ASP CB 1 1
9 71608 7 1 23 ASP CG C 36.577 -26.132 -23.838 1.00 . G G . 23 ASP CG 1 1
9 71609 7 1 23 ASP H H 32.696 -25.532 -24.643 1.00 . G G . 23 ASP H 1 1
9 71610 7 1 23 ASP HA H 34.860 -23.809 -23.825 1.00 . G G . 23 ASP HA 1 1
9 71611 7 1 23 ASP HB2 H 34.797 -25.893 -22.710 1.00 . G G . 23 ASP HB2 1 1
9 71612 7 1 23 ASP HB3 H 34.593 -26.784 -24.216 1.00 . G G . 23 ASP HB3 1 1
9 71613 7 1 23 ASP N N 33.168 -24.672 -24.631 1.00 . G G . 23 ASP N 1 1
9 71614 7 1 23 ASP O O 35.139 -25.307 -26.701 1.00 . G G . 23 ASP O 1 1
9 71615 7 1 23 ASP OD1 O 37.015 -27.286 -24.030 1.00 . G G . 23 ASP OD1 1 1
9 71616 7 1 23 ASP OD2 O 37.314 -25.133 -23.716 1.00 . G G . 23 ASP OD2 1 1
9 71617 7 1 24 VAL C C 38.213 -22.498 -26.832 1.00 . G G . 24 VAL C 1 1
9 71618 7 1 24 VAL CA C 36.896 -23.207 -27.126 1.00 . G G . 24 VAL CA 1 1
9 71619 7 1 24 VAL CB C 36.074 -22.352 -28.110 1.00 . G G . 24 VAL CB 1 1
9 71620 7 1 24 VAL CG1 C 36.907 -21.998 -29.333 1.00 . G G . 24 VAL CG1 1 1
9 71621 7 1 24 VAL CG2 C 34.802 -23.081 -28.515 1.00 . G G . 24 VAL CG2 1 1
9 71622 7 1 24 VAL H H 36.262 -22.859 -25.136 1.00 . G G . 24 VAL H 1 1
9 71623 7 1 24 VAL HA H 37.106 -24.157 -27.595 1.00 . G G . 24 VAL HA 1 1
9 71624 7 1 24 VAL HB H 35.796 -21.434 -27.613 1.00 . G G . 24 VAL HB 1 1
9 71625 7 1 24 VAL HG11 H 37.616 -22.788 -29.526 1.00 . G G . 24 VAL HG11 1 1
9 71626 7 1 24 VAL HG12 H 36.259 -21.876 -30.188 1.00 . G G . 24 VAL HG12 1 1
9 71627 7 1 24 VAL HG13 H 37.439 -21.076 -29.150 1.00 . G G . 24 VAL HG13 1 1
9 71628 7 1 24 VAL HG21 H 35.046 -24.092 -28.808 1.00 . G G . 24 VAL HG21 1 1
9 71629 7 1 24 VAL HG22 H 34.118 -23.104 -27.679 1.00 . G G . 24 VAL HG22 1 1
9 71630 7 1 24 VAL HG23 H 34.340 -22.567 -29.345 1.00 . G G . 24 VAL HG23 1 1
9 71631 7 1 24 VAL N N 36.151 -23.465 -25.899 1.00 . G G . 24 VAL N 1 1
9 71632 7 1 24 VAL O O 38.294 -21.664 -25.930 1.00 . G G . 24 VAL O 1 1
9 71633 7 1 25 GLY C C 40.615 -20.818 -27.974 1.00 . G G . 25 GLY C 1 1
9 71634 7 1 25 GLY CA C 40.545 -22.221 -27.405 1.00 . G G . 25 GLY CA 1 1
9 71635 7 1 25 GLY H H 39.121 -23.506 -28.303 1.00 . G G . 25 GLY H 1 1
9 71636 7 1 25 GLY HA2 H 40.758 -22.182 -26.348 1.00 . G G . 25 GLY HA2 1 1
9 71637 7 1 25 GLY HA3 H 41.294 -22.831 -27.891 1.00 . G G . 25 GLY HA3 1 1
9 71638 7 1 25 GLY N N 39.244 -22.835 -27.600 1.00 . G G . 25 GLY N 1 1
9 71639 7 1 25 GLY O O 40.813 -19.852 -27.238 1.00 . G G . 25 GLY O 1 1
9 71640 7 1 26 SER C C 39.237 -19.169 -30.772 1.00 . G G . 26 SER C 1 1
9 71641 7 1 26 SER CA C 40.502 -19.409 -29.955 1.00 . G G . 26 SER CA 1 1
9 71642 7 1 26 SER CB C 41.731 -19.327 -30.863 1.00 . G G . 26 SER CB 1 1
9 71643 7 1 26 SER H H 40.296 -21.511 -29.822 1.00 . G G . 26 SER H 1 1
9 71644 7 1 26 SER HA H 40.576 -18.647 -29.194 1.00 . G G . 26 SER HA 1 1
9 71645 7 1 26 SER HB2 H 42.281 -20.254 -30.806 1.00 . G G . 26 SER HB2 1 1
9 71646 7 1 26 SER HB3 H 41.413 -19.159 -31.882 1.00 . G G . 26 SER HB3 1 1
9 71647 7 1 26 SER HG H 42.622 -17.609 -31.171 1.00 . G G . 26 SER HG 1 1
9 71648 7 1 26 SER N N 40.451 -20.704 -29.288 1.00 . G G . 26 SER N 1 1
9 71649 7 1 26 SER O O 38.851 -19.995 -31.599 1.00 . G G . 26 SER O 1 1
9 71650 7 1 26 SER OG O 42.584 -18.265 -30.471 1.00 . G G . 26 SER OG 1 1
9 71651 7 1 27 ASN C C 37.427 -16.241 -31.753 1.00 . G G . 27 ASN C 1 1
9 71652 7 1 27 ASN CA C 37.370 -17.679 -31.248 1.00 . G G . 27 ASN CA 1 1
9 71653 7 1 27 ASN CB C 36.154 -17.864 -30.337 1.00 . G G . 27 ASN CB 1 1
9 71654 7 1 27 ASN CG C 34.928 -18.334 -31.097 1.00 . G G . 27 ASN CG 1 1
9 71655 7 1 27 ASN H H 38.950 -17.411 -29.864 1.00 . G G . 27 ASN H 1 1
9 71656 7 1 27 ASN HA H 37.279 -18.343 -32.094 1.00 . G G . 27 ASN HA 1 1
9 71657 7 1 27 ASN HB2 H 36.388 -18.598 -29.579 1.00 . G G . 27 ASN HB2 1 1
9 71658 7 1 27 ASN HB3 H 35.922 -16.923 -29.861 1.00 . G G . 27 ASN HB3 1 1
9 71659 7 1 27 ASN HD21 H 34.405 -16.451 -31.464 1.00 . G G . 27 ASN HD21 1 1
9 71660 7 1 27 ASN HD22 H 33.350 -17.663 -32.101 1.00 . G G . 27 ASN HD22 1 1
9 71661 7 1 27 ASN N N 38.594 -18.030 -30.534 1.00 . G G . 27 ASN N 1 1
9 71662 7 1 27 ASN ND2 N 34.150 -17.387 -31.605 1.00 . G G . 27 ASN ND2 1 1
9 71663 7 1 27 ASN O O 37.644 -15.308 -30.979 1.00 . G G . 27 ASN O 1 1
9 71664 7 1 27 ASN OD1 O 34.686 -19.534 -31.224 1.00 . G G . 27 ASN OD1 1 1
9 71665 7 1 28 LYS C C 36.101 -14.573 -34.644 1.00 . G G . 28 LYS C 1 1
9 71666 7 1 28 LYS CA C 37.258 -14.746 -33.665 1.00 . G G . 28 LYS CA 1 1
9 71667 7 1 28 LYS CB C 38.588 -14.521 -34.387 1.00 . G G . 28 LYS CB 1 1
9 71668 7 1 28 LYS CD C 39.185 -12.438 -35.658 1.00 . G G . 28 LYS CD 1 1
9 71669 7 1 28 LYS CE C 40.374 -12.957 -36.453 1.00 . G G . 28 LYS CE 1 1
9 71670 7 1 28 LYS CG C 39.101 -13.095 -34.290 1.00 . G G . 28 LYS CG 1 1
9 71671 7 1 28 LYS H H 37.063 -16.852 -33.620 1.00 . G G . 28 LYS H 1 1
9 71672 7 1 28 LYS HA H 37.158 -14.014 -32.877 1.00 . G G . 28 LYS HA 1 1
9 71673 7 1 28 LYS HB2 H 39.332 -15.178 -33.961 1.00 . G G . 28 LYS HB2 1 1
9 71674 7 1 28 LYS HB3 H 38.462 -14.766 -35.432 1.00 . G G . 28 LYS HB3 1 1
9 71675 7 1 28 LYS HD2 H 38.279 -12.650 -36.206 1.00 . G G . 28 LYS HD2 1 1
9 71676 7 1 28 LYS HD3 H 39.288 -11.369 -35.529 1.00 . G G . 28 LYS HD3 1 1
9 71677 7 1 28 LYS HE2 H 40.614 -13.952 -36.109 1.00 . G G . 28 LYS HE2 1 1
9 71678 7 1 28 LYS HE3 H 40.103 -12.993 -37.497 1.00 . G G . 28 LYS HE3 1 1
9 71679 7 1 28 LYS HG2 H 38.428 -12.521 -33.669 1.00 . G G . 28 LYS HG2 1 1
9 71680 7 1 28 LYS HG3 H 40.085 -13.105 -33.844 1.00 . G G . 28 LYS HG3 1 1
9 71681 7 1 28 LYS HZ1 H 42.372 -12.479 -36.827 1.00 . G G . 28 LYS HZ1 1 1
9 71682 7 1 28 LYS HZ2 H 41.836 -12.024 -35.289 1.00 . G G . 28 LYS HZ2 1 1
9 71683 7 1 28 LYS HZ3 H 41.367 -11.130 -36.646 1.00 . G G . 28 LYS HZ3 1 1
9 71684 7 1 28 LYS N N 37.231 -16.069 -33.055 1.00 . G G . 28 LYS N 1 1
9 71685 7 1 28 LYS NZ N 41.571 -12.086 -36.292 1.00 . G G . 28 LYS NZ 1 1
9 71686 7 1 28 LYS O O 35.759 -15.494 -35.384 1.00 . G G . 28 LYS O 1 1
9 71687 7 1 29 GLY C C 33.106 -13.782 -35.083 1.00 . G G . 29 GLY C 1 1
9 71688 7 1 29 GLY CA C 34.390 -13.115 -35.536 1.00 . G G . 29 GLY CA 1 1
9 71689 7 1 29 GLY H H 35.817 -12.689 -34.031 1.00 . G G . 29 GLY H 1 1
9 71690 7 1 29 GLY HA2 H 34.232 -12.048 -35.582 1.00 . G G . 29 GLY HA2 1 1
9 71691 7 1 29 GLY HA3 H 34.641 -13.476 -36.522 1.00 . G G . 29 GLY HA3 1 1
9 71692 7 1 29 GLY N N 35.502 -13.386 -34.643 1.00 . G G . 29 GLY N 1 1
9 71693 7 1 29 GLY O O 32.770 -14.872 -35.544 1.00 . G G . 29 GLY O 1 1
9 71694 7 1 30 ALA C C 30.030 -12.615 -33.708 1.00 . G G . 30 ALA C 1 1
9 71695 7 1 30 ALA CA C 31.135 -13.664 -33.660 1.00 . G G . 30 ALA CA 1 1
9 71696 7 1 30 ALA CB C 31.323 -14.171 -32.238 1.00 . G G . 30 ALA CB 1 1
9 71697 7 1 30 ALA H H 32.711 -12.262 -33.847 1.00 . G G . 30 ALA H 1 1
9 71698 7 1 30 ALA HA H 30.851 -14.502 -34.281 1.00 . G G . 30 ALA HA 1 1
9 71699 7 1 30 ALA HB1 H 31.322 -15.251 -32.240 1.00 . G G . 30 ALA HB1 1 1
9 71700 7 1 30 ALA HB2 H 32.265 -13.812 -31.851 1.00 . G G . 30 ALA HB2 1 1
9 71701 7 1 30 ALA HB3 H 30.517 -13.809 -31.619 1.00 . G G . 30 ALA HB3 1 1
9 71702 7 1 30 ALA N N 32.390 -13.127 -34.176 1.00 . G G . 30 ALA N 1 1
9 71703 7 1 30 ALA O O 30.043 -11.650 -32.944 1.00 . G G . 30 ALA O 1 1
9 71704 7 1 31 ILE C C 26.639 -12.628 -34.916 1.00 . G G . 31 ILE C 1 1
9 71705 7 1 31 ILE CA C 27.959 -11.882 -34.757 1.00 . G G . 31 ILE CA 1 1
9 71706 7 1 31 ILE CB C 28.160 -10.949 -35.967 1.00 . G G . 31 ILE CB 1 1
9 71707 7 1 31 ILE CD1 C 27.176 -8.674 -36.541 1.00 . G G . 31 ILE CD1 1 1
9 71708 7 1 31 ILE CG1 C 26.896 -10.124 -36.216 1.00 . G G . 31 ILE CG1 1 1
9 71709 7 1 31 ILE CG2 C 28.524 -11.757 -37.203 1.00 . G G . 31 ILE CG2 1 1
9 71710 7 1 31 ILE H H 29.118 -13.599 -35.191 1.00 . G G . 31 ILE H 1 1
9 71711 7 1 31 ILE HA H 27.913 -11.276 -33.863 1.00 . G G . 31 ILE HA 1 1
9 71712 7 1 31 ILE HB H 28.979 -10.282 -35.746 1.00 . G G . 31 ILE HB 1 1
9 71713 7 1 31 ILE HD11 H 26.945 -8.061 -35.682 1.00 . G G . 31 ILE HD11 1 1
9 71714 7 1 31 ILE HD12 H 28.218 -8.557 -36.799 1.00 . G G . 31 ILE HD12 1 1
9 71715 7 1 31 ILE HD13 H 26.562 -8.367 -37.376 1.00 . G G . 31 ILE HD13 1 1
9 71716 7 1 31 ILE HG12 H 26.352 -10.550 -37.045 1.00 . G G . 31 ILE HG12 1 1
9 71717 7 1 31 ILE HG13 H 26.276 -10.154 -35.331 1.00 . G G . 31 ILE HG13 1 1
9 71718 7 1 31 ILE HG21 H 29.517 -11.486 -37.530 1.00 . G G . 31 ILE HG21 1 1
9 71719 7 1 31 ILE HG22 H 28.499 -12.810 -36.965 1.00 . G G . 31 ILE HG22 1 1
9 71720 7 1 31 ILE HG23 H 27.816 -11.549 -37.991 1.00 . G G . 31 ILE HG23 1 1
9 71721 7 1 31 ILE N N 29.073 -12.811 -34.611 1.00 . G G . 31 ILE N 1 1
9 71722 7 1 31 ILE O O 26.518 -13.523 -35.753 1.00 . G G . 31 ILE O 1 1
9 71723 7 1 32 ILE C C 23.228 -11.840 -34.158 1.00 . G G . 32 ILE C 1 1
9 71724 7 1 32 ILE CA C 24.340 -12.883 -34.165 1.00 . G G . 32 ILE CA 1 1
9 71725 7 1 32 ILE CB C 24.130 -13.848 -32.983 1.00 . G G . 32 ILE CB 1 1
9 71726 7 1 32 ILE CD1 C 21.717 -13.685 -32.187 1.00 . G G . 32 ILE CD1 1 1
9 71727 7 1 32 ILE CG1 C 22.722 -14.444 -33.027 1.00 . G G . 32 ILE CG1 1 1
9 71728 7 1 32 ILE CG2 C 24.366 -13.129 -31.663 1.00 . G G . 32 ILE CG2 1 1
9 71729 7 1 32 ILE H H 25.810 -11.532 -33.465 1.00 . G G . 32 ILE H 1 1
9 71730 7 1 32 ILE HA H 24.281 -13.450 -35.082 1.00 . G G . 32 ILE HA 1 1
9 71731 7 1 32 ILE HB H 24.853 -14.645 -33.065 1.00 . G G . 32 ILE HB 1 1
9 71732 7 1 32 ILE HD11 H 21.802 -13.996 -31.156 1.00 . G G . 32 ILE HD11 1 1
9 71733 7 1 32 ILE HD12 H 21.913 -12.626 -32.261 1.00 . G G . 32 ILE HD12 1 1
9 71734 7 1 32 ILE HD13 H 20.720 -13.894 -32.544 1.00 . G G . 32 ILE HD13 1 1
9 71735 7 1 32 ILE HG12 H 22.368 -14.442 -34.046 1.00 . G G . 32 ILE HG12 1 1
9 71736 7 1 32 ILE HG13 H 22.757 -15.461 -32.664 1.00 . G G . 32 ILE HG13 1 1
9 71737 7 1 32 ILE HG21 H 24.076 -13.772 -30.846 1.00 . G G . 32 ILE HG21 1 1
9 71738 7 1 32 ILE HG22 H 25.413 -12.881 -31.571 1.00 . G G . 32 ILE HG22 1 1
9 71739 7 1 32 ILE HG23 H 23.778 -12.224 -31.636 1.00 . G G . 32 ILE HG23 1 1
9 71740 7 1 32 ILE N N 25.652 -12.251 -34.110 1.00 . G G . 32 ILE N 1 1
9 71741 7 1 32 ILE O O 23.274 -10.872 -33.399 1.00 . G G . 32 ILE O 1 1
9 71742 7 1 33 GLY C C 20.038 -11.574 -36.048 1.00 . G G . 33 GLY C 1 1
9 71743 7 1 33 GLY CA C 21.115 -11.115 -35.085 1.00 . G G . 33 GLY CA 1 1
9 71744 7 1 33 GLY H H 22.243 -12.834 -35.590 1.00 . G G . 33 GLY H 1 1
9 71745 7 1 33 GLY HA2 H 20.681 -11.008 -34.101 1.00 . G G . 33 GLY HA2 1 1
9 71746 7 1 33 GLY HA3 H 21.486 -10.153 -35.409 1.00 . G G . 33 GLY HA3 1 1
9 71747 7 1 33 GLY N N 22.226 -12.045 -35.009 1.00 . G G . 33 GLY N 1 1
9 71748 7 1 33 GLY O O 20.315 -11.840 -37.219 1.00 . G G . 33 GLY O 1 1
9 71749 7 1 34 LEU C C 17.528 -11.201 -37.601 1.00 . G G . 34 LEU C 1 1
9 71750 7 1 34 LEU CA C 17.686 -12.102 -36.381 1.00 . G G . 34 LEU CA 1 1
9 71751 7 1 34 LEU CB C 16.395 -12.103 -35.561 1.00 . G G . 34 LEU CB 1 1
9 71752 7 1 34 LEU CD1 C 16.160 -14.597 -35.479 1.00 . G G . 34 LEU CD1 1 1
9 71753 7 1 34 LEU CD2 C 17.245 -13.383 -33.580 1.00 . G G . 34 LEU CD2 1 1
9 71754 7 1 34 LEU CG C 16.173 -13.317 -34.658 1.00 . G G . 34 LEU CG 1 1
9 71755 7 1 34 LEU H H 18.650 -11.445 -34.616 1.00 . G G . 34 LEU H 1 1
9 71756 7 1 34 LEU HA H 17.890 -13.109 -36.716 1.00 . G G . 34 LEU HA 1 1
9 71757 7 1 34 LEU HB2 H 16.400 -11.223 -34.937 1.00 . G G . 34 LEU HB2 1 1
9 71758 7 1 34 LEU HB3 H 15.565 -12.047 -36.253 1.00 . G G . 34 LEU HB3 1 1
9 71759 7 1 34 LEU HD11 H 17.005 -15.210 -35.203 1.00 . G G . 34 LEU HD11 1 1
9 71760 7 1 34 LEU HD12 H 16.221 -14.353 -36.529 1.00 . G G . 34 LEU HD12 1 1
9 71761 7 1 34 LEU HD13 H 15.245 -15.138 -35.288 1.00 . G G . 34 LEU HD13 1 1
9 71762 7 1 34 LEU HD21 H 16.851 -13.891 -32.713 1.00 . G G . 34 LEU HD21 1 1
9 71763 7 1 34 LEU HD22 H 17.541 -12.380 -33.306 1.00 . G G . 34 LEU HD22 1 1
9 71764 7 1 34 LEU HD23 H 18.101 -13.922 -33.957 1.00 . G G . 34 LEU HD23 1 1
9 71765 7 1 34 LEU HG H 15.212 -13.224 -34.170 1.00 . G G . 34 LEU HG 1 1
9 71766 7 1 34 LEU N N 18.809 -11.670 -35.556 1.00 . G G . 34 LEU N 1 1
9 71767 7 1 34 LEU O O 17.479 -11.677 -38.735 1.00 . G G . 34 LEU O 1 1
9 71768 7 1 35 MET C C 18.514 -8.006 -38.514 1.00 . G G . 35 MET C 1 1
9 71769 7 1 35 MET CA C 17.301 -8.927 -38.439 1.00 . G G . 35 MET CA 1 1
9 71770 7 1 35 MET CB C 16.029 -8.101 -38.239 1.00 . G G . 35 MET CB 1 1
9 71771 7 1 35 MET CE C 13.658 -8.036 -41.341 1.00 . G G . 35 MET CE 1 1
9 71772 7 1 35 MET CG C 14.803 -8.701 -38.906 1.00 . G G . 35 MET CG 1 1
9 71773 7 1 35 MET H H 17.495 -9.576 -36.434 1.00 . G G . 35 MET H 1 1
9 71774 7 1 35 MET HA H 17.221 -9.475 -39.367 1.00 . G G . 35 MET HA 1 1
9 71775 7 1 35 MET HB2 H 15.831 -8.017 -37.181 1.00 . G G . 35 MET HB2 1 1
9 71776 7 1 35 MET HB3 H 16.187 -7.114 -38.648 1.00 . G G . 35 MET HB3 1 1
9 71777 7 1 35 MET HE1 H 14.563 -8.576 -41.577 1.00 . G G . 35 MET HE1 1 1
9 71778 7 1 35 MET HE2 H 12.807 -8.690 -41.458 1.00 . G G . 35 MET HE2 1 1
9 71779 7 1 35 MET HE3 H 13.558 -7.191 -42.008 1.00 . G G . 35 MET HE3 1 1
9 71780 7 1 35 MET HG2 H 15.127 -9.383 -39.680 1.00 . G G . 35 MET HG2 1 1
9 71781 7 1 35 MET HG3 H 14.237 -9.246 -38.165 1.00 . G G . 35 MET HG3 1 1
9 71782 7 1 35 MET N N 17.450 -9.896 -37.360 1.00 . G G . 35 MET N 1 1
9 71783 7 1 35 MET O O 18.517 -6.918 -37.935 1.00 . G G . 35 MET O 1 1
9 71784 7 1 35 MET SD S 13.734 -7.453 -39.649 1.00 . G G . 35 MET SD 1 1
9 71785 7 1 36 VAL C C 20.920 -7.161 -40.812 1.00 . G G . 36 VAL C 1 1
9 71786 7 1 36 VAL CA C 20.762 -7.661 -39.380 1.00 . G G . 36 VAL CA 1 1
9 71787 7 1 36 VAL CB C 22.009 -8.477 -38.993 1.00 . G G . 36 VAL CB 1 1
9 71788 7 1 36 VAL CG1 C 22.113 -8.607 -37.481 1.00 . G G . 36 VAL CG1 1 1
9 71789 7 1 36 VAL CG2 C 21.974 -9.847 -39.653 1.00 . G G . 36 VAL CG2 1 1
9 71790 7 1 36 VAL H H 19.481 -9.321 -39.668 1.00 . G G . 36 VAL H 1 1
9 71791 7 1 36 VAL HA H 20.695 -6.809 -38.718 1.00 . G G . 36 VAL HA 1 1
9 71792 7 1 36 VAL HB H 22.883 -7.953 -39.348 1.00 . G G . 36 VAL HB 1 1
9 71793 7 1 36 VAL HG11 H 22.180 -9.652 -37.214 1.00 . G G . 36 VAL HG11 1 1
9 71794 7 1 36 VAL HG12 H 22.994 -8.088 -37.134 1.00 . G G . 36 VAL HG12 1 1
9 71795 7 1 36 VAL HG13 H 21.236 -8.176 -37.022 1.00 . G G . 36 VAL HG13 1 1
9 71796 7 1 36 VAL HG21 H 22.975 -10.135 -39.937 1.00 . G G . 36 VAL HG21 1 1
9 71797 7 1 36 VAL HG22 H 21.576 -10.573 -38.958 1.00 . G G . 36 VAL HG22 1 1
9 71798 7 1 36 VAL HG23 H 21.347 -9.808 -40.531 1.00 . G G . 36 VAL HG23 1 1
9 71799 7 1 36 VAL N N 19.543 -8.446 -39.230 1.00 . G G . 36 VAL N 1 1
9 71800 7 1 36 VAL O O 20.361 -7.734 -41.747 1.00 . G G . 36 VAL O 1 1
9 71801 7 1 37 GLY C C 23.339 -5.080 -42.508 1.00 . G G . 37 GLY C 1 1
9 71802 7 1 37 GLY CA C 21.907 -5.529 -42.299 1.00 . G G . 37 GLY CA 1 1
9 71803 7 1 37 GLY H H 22.108 -5.672 -40.196 1.00 . G G . 37 GLY H 1 1
9 71804 7 1 37 GLY HA2 H 21.663 -6.277 -43.039 1.00 . G G . 37 GLY HA2 1 1
9 71805 7 1 37 GLY HA3 H 21.253 -4.680 -42.431 1.00 . G G . 37 GLY HA3 1 1
9 71806 7 1 37 GLY N N 21.688 -6.088 -40.978 1.00 . G G . 37 GLY N 1 1
9 71807 7 1 37 GLY O O 23.725 -3.993 -42.080 1.00 . G G . 37 GLY O 1 1
9 71808 7 1 38 GLY C C 26.429 -5.980 -42.272 1.00 . G G . 38 GLY C 1 1
9 71809 7 1 38 GLY CA C 25.521 -5.586 -43.420 1.00 . G G . 38 GLY CA 1 1
9 71810 7 1 38 GLY H H 23.769 -6.774 -43.486 1.00 . G G . 38 GLY H 1 1
9 71811 7 1 38 GLY HA2 H 25.846 -6.098 -44.313 1.00 . G G . 38 GLY HA2 1 1
9 71812 7 1 38 GLY HA3 H 25.600 -4.521 -43.578 1.00 . G G . 38 GLY HA3 1 1
9 71813 7 1 38 GLY N N 24.132 -5.920 -43.168 1.00 . G G . 38 GLY N 1 1
9 71814 7 1 38 GLY O O 26.429 -5.336 -41.222 1.00 . G G . 38 GLY O 1 1
9 71815 7 1 39 VAL C C 29.378 -8.120 -42.062 1.00 . G G . 39 VAL C 1 1
9 71816 7 1 39 VAL CA C 28.122 -7.519 -41.442 1.00 . G G . 39 VAL CA 1 1
9 71817 7 1 39 VAL CB C 27.453 -8.574 -40.540 1.00 . G G . 39 VAL CB 1 1
9 71818 7 1 39 VAL CG1 C 28.418 -9.046 -39.464 1.00 . G G . 39 VAL CG1 1 1
9 71819 7 1 39 VAL CG2 C 26.182 -8.015 -39.920 1.00 . G G . 39 VAL CG2 1 1
9 71820 7 1 39 VAL H H 27.160 -7.512 -43.328 1.00 . G G . 39 VAL H 1 1
9 71821 7 1 39 VAL HA H 28.403 -6.677 -40.827 1.00 . G G . 39 VAL HA 1 1
9 71822 7 1 39 VAL HB H 27.186 -9.424 -41.151 1.00 . G G . 39 VAL HB 1 1
9 71823 7 1 39 VAL HG11 H 29.254 -9.550 -39.927 1.00 . G G . 39 VAL HG11 1 1
9 71824 7 1 39 VAL HG12 H 28.775 -8.196 -38.902 1.00 . G G . 39 VAL HG12 1 1
9 71825 7 1 39 VAL HG13 H 27.910 -9.730 -38.799 1.00 . G G . 39 VAL HG13 1 1
9 71826 7 1 39 VAL HG21 H 25.511 -7.695 -40.702 1.00 . G G . 39 VAL HG21 1 1
9 71827 7 1 39 VAL HG22 H 25.703 -8.781 -39.327 1.00 . G G . 39 VAL HG22 1 1
9 71828 7 1 39 VAL HG23 H 26.428 -7.174 -39.289 1.00 . G G . 39 VAL HG23 1 1
9 71829 7 1 39 VAL N N 27.205 -7.041 -42.469 1.00 . G G . 39 VAL N 1 1
9 71830 7 1 39 VAL O O 29.309 -8.838 -43.060 1.00 . G G . 39 VAL O 1 1
9 71831 7 1 40 VAL C C 32.757 -8.627 -40.807 1.00 . G G . 40 VAL C 1 1
9 71832 7 1 40 VAL CA C 31.800 -8.334 -41.957 1.00 . G G . 40 VAL CA 1 1
9 71833 7 1 40 VAL CB C 32.469 -7.339 -42.925 1.00 . G G . 40 VAL CB 1 1
9 71834 7 1 40 VAL CG1 C 32.627 -5.978 -42.266 1.00 . G G . 40 VAL CG1 1 1
9 71835 7 1 40 VAL CG2 C 33.814 -7.874 -43.394 1.00 . G G . 40 VAL CG2 1 1
9 71836 7 1 40 VAL H H 30.519 -7.244 -40.673 1.00 . G G . 40 VAL H 1 1
9 71837 7 1 40 VAL HA H 31.606 -9.251 -42.495 1.00 . G G . 40 VAL HA 1 1
9 71838 7 1 40 VAL HB H 31.829 -7.224 -43.788 1.00 . G G . 40 VAL HB 1 1
9 71839 7 1 40 VAL HG11 H 33.376 -6.039 -41.491 1.00 . G G . 40 VAL HG11 1 1
9 71840 7 1 40 VAL HG12 H 32.932 -5.252 -43.006 1.00 . G G . 40 VAL HG12 1 1
9 71841 7 1 40 VAL HG13 H 31.684 -5.676 -41.832 1.00 . G G . 40 VAL HG13 1 1
9 71842 7 1 40 VAL HG21 H 33.893 -8.919 -43.137 1.00 . G G . 40 VAL HG21 1 1
9 71843 7 1 40 VAL HG22 H 33.893 -7.760 -44.465 1.00 . G G . 40 VAL HG22 1 1
9 71844 7 1 40 VAL HG23 H 34.608 -7.322 -42.913 1.00 . G G . 40 VAL HG23 1 1
9 71845 7 1 40 VAL N N 30.527 -7.822 -41.465 1.00 . G G . 40 VAL N 1 1
9 71846 7 1 40 VAL O O 32.876 -7.838 -39.869 1.00 . G G . 40 VAL O 1 1
9 71847 7 1 41 ILE C C 35.786 -10.337 -40.429 1.00 . G G . 41 ILE C 1 1
9 71848 7 1 41 ILE CA C 34.385 -10.162 -39.853 1.00 . G G . 41 ILE CA 1 1
9 71849 7 1 41 ILE CB C 33.956 -11.474 -39.169 1.00 . G G . 41 ILE CB 1 1
9 71850 7 1 41 ILE CD1 C 35.618 -13.327 -39.697 1.00 . G G . 41 ILE CD1 1 1
9 71851 7 1 41 ILE CG1 C 34.302 -12.673 -40.054 1.00 . G G . 41 ILE CG1 1 1
9 71852 7 1 41 ILE CG2 C 32.467 -11.448 -38.861 1.00 . G G . 41 ILE CG2 1 1
9 71853 7 1 41 ILE H H 33.299 -10.352 -41.659 1.00 . G G . 41 ILE H 1 1
9 71854 7 1 41 ILE HA H 34.409 -9.382 -39.106 1.00 . G G . 41 ILE HA 1 1
9 71855 7 1 41 ILE HB H 34.491 -11.558 -38.235 1.00 . G G . 41 ILE HB 1 1
9 71856 7 1 41 ILE HD11 H 35.715 -13.382 -38.623 1.00 . G G . 41 ILE HD11 1 1
9 71857 7 1 41 ILE HD12 H 35.651 -14.322 -40.115 1.00 . G G . 41 ILE HD12 1 1
9 71858 7 1 41 ILE HD13 H 36.432 -12.741 -40.101 1.00 . G G . 41 ILE HD13 1 1
9 71859 7 1 41 ILE HG12 H 33.526 -13.417 -39.961 1.00 . G G . 41 ILE HG12 1 1
9 71860 7 1 41 ILE HG13 H 34.360 -12.347 -41.082 1.00 . G G . 41 ILE HG13 1 1
9 71861 7 1 41 ILE HG21 H 31.907 -11.530 -39.781 1.00 . G G . 41 ILE HG21 1 1
9 71862 7 1 41 ILE HG22 H 32.218 -12.277 -38.215 1.00 . G G . 41 ILE HG22 1 1
9 71863 7 1 41 ILE HG23 H 32.217 -10.519 -38.369 1.00 . G G . 41 ILE HG23 1 1
9 71864 7 1 41 ILE N N 33.437 -9.765 -40.887 1.00 . G G . 41 ILE N 1 1
9 71865 7 1 41 ILE O O 35.952 -10.823 -41.548 1.00 . G G . 41 ILE O 1 1
9 71866 7 1 42 ALA C C 38.834 -11.302 -39.502 1.00 . G G . 42 ALA C 1 1
9 71867 7 1 42 ALA CA C 38.179 -10.055 -40.088 1.00 . G G . 42 ALA CA 1 1
9 71868 7 1 42 ALA CB C 38.961 -8.811 -39.695 1.00 . G G . 42 ALA CB 1 1
9 71869 7 1 42 ALA H H 36.596 -9.559 -38.775 1.00 . G G . 42 ALA H 1 1
9 71870 7 1 42 ALA HA H 38.188 -10.130 -41.166 1.00 . G G . 42 ALA HA 1 1
9 71871 7 1 42 ALA HB1 H 39.760 -8.650 -40.403 1.00 . G G . 42 ALA HB1 1 1
9 71872 7 1 42 ALA HB2 H 38.300 -7.956 -39.695 1.00 . G G . 42 ALA HB2 1 1
9 71873 7 1 42 ALA HB3 H 39.377 -8.944 -38.706 1.00 . G G . 42 ALA HB3 1 1
9 71874 7 1 42 ALA N N 36.792 -9.939 -39.657 1.00 . G G . 42 ALA N 1 1
9 71875 7 1 42 ALA O O 38.334 -11.835 -38.513 1.00 . G G . 42 ALA O 1 1
9 71876 7 1 42 ALA OXT O 39.885 -11.718 -40.096 1.00 . G G . 42 ALA OXT 1 1
9 71877 8 1 11 GLU C C 13.748 -34.140 -29.238 1.00 . H H . 11 GLU C 1 1
9 71878 8 1 11 GLU CA C 13.863 -35.646 -29.457 1.00 . H H . 11 GLU CA 1 1
9 71879 8 1 11 GLU CB C 14.433 -35.928 -30.848 1.00 . H H . 11 GLU CB 1 1
9 71880 8 1 11 GLU CD C 16.423 -35.787 -32.398 1.00 . H H . 11 GLU CD 1 1
9 71881 8 1 11 GLU CG C 15.877 -35.485 -31.016 1.00 . H H . 11 GLU CG 1 1
9 71882 8 1 11 GLU H H 12.047 -36.525 -30.097 1.00 . H H . 11 GLU H 1 1
9 71883 8 1 11 GLU HA H 14.531 -36.056 -28.715 1.00 . H H . 11 GLU HA 1 1
9 71884 8 1 11 GLU HB2 H 14.378 -36.990 -31.039 1.00 . H H . 11 GLU HB2 1 1
9 71885 8 1 11 GLU HB3 H 13.832 -35.410 -31.582 1.00 . H H . 11 GLU HB3 1 1
9 71886 8 1 11 GLU HG2 H 15.935 -34.420 -30.848 1.00 . H H . 11 GLU HG2 1 1
9 71887 8 1 11 GLU HG3 H 16.484 -35.998 -30.286 1.00 . H H . 11 GLU HG3 1 1
9 71888 8 1 11 GLU N N 12.566 -36.294 -29.300 1.00 . H H . 11 GLU N 1 1
9 71889 8 1 11 GLU O O 14.373 -33.583 -28.336 1.00 . H H . 11 GLU O 1 1
9 71890 8 1 11 GLU OE1 O 17.648 -35.999 -32.518 1.00 . H H . 11 GLU OE1 1 1
9 71891 8 1 11 GLU OE2 O 15.626 -35.810 -33.360 1.00 . H H . 11 GLU OE2 1 1
9 71892 8 1 12 VAL C C 11.285 -31.674 -30.193 1.00 . H H . 12 VAL C 1 1
9 71893 8 1 12 VAL CA C 12.746 -32.045 -29.971 1.00 . H H . 12 VAL CA 1 1
9 71894 8 1 12 VAL CB C 13.618 -31.286 -30.987 1.00 . H H . 12 VAL CB 1 1
9 71895 8 1 12 VAL CG1 C 13.335 -31.771 -32.401 1.00 . H H . 12 VAL CG1 1 1
9 71896 8 1 12 VAL CG2 C 13.386 -29.787 -30.873 1.00 . H H . 12 VAL CG2 1 1
9 71897 8 1 12 VAL H H 12.473 -33.986 -30.771 1.00 . H H . 12 VAL H 1 1
9 71898 8 1 12 VAL HA H 13.038 -31.737 -28.977 1.00 . H H . 12 VAL HA 1 1
9 71899 8 1 12 VAL HB H 14.655 -31.487 -30.763 1.00 . H H . 12 VAL HB 1 1
9 71900 8 1 12 VAL HG11 H 14.267 -32.014 -32.891 1.00 . H H . 12 VAL HG11 1 1
9 71901 8 1 12 VAL HG12 H 12.708 -32.650 -32.362 1.00 . H H . 12 VAL HG12 1 1
9 71902 8 1 12 VAL HG13 H 12.831 -30.993 -32.955 1.00 . H H . 12 VAL HG13 1 1
9 71903 8 1 12 VAL HG21 H 12.697 -29.470 -31.642 1.00 . H H . 12 VAL HG21 1 1
9 71904 8 1 12 VAL HG22 H 12.971 -29.560 -29.901 1.00 . H H . 12 VAL HG22 1 1
9 71905 8 1 12 VAL HG23 H 14.325 -29.267 -30.994 1.00 . H H . 12 VAL HG23 1 1
9 71906 8 1 12 VAL N N 12.944 -33.486 -30.072 1.00 . H H . 12 VAL N 1 1
9 71907 8 1 12 VAL O O 10.655 -32.134 -31.147 1.00 . H H . 12 VAL O 1 1
9 71908 8 1 13 HIS C C 9.241 -28.905 -29.162 1.00 . H H . 13 HIS C 1 1
9 71909 8 1 13 HIS CA C 9.361 -30.406 -29.408 1.00 . H H . 13 HIS CA 1 1
9 71910 8 1 13 HIS CB C 8.492 -31.169 -28.408 1.00 . H H . 13 HIS CB 1 1
9 71911 8 1 13 HIS CD2 C 7.017 -33.095 -29.327 1.00 . H H . 13 HIS CD2 1 1
9 71912 8 1 13 HIS CE1 C 8.502 -34.705 -29.241 1.00 . H H . 13 HIS CE1 1 1
9 71913 8 1 13 HIS CG C 8.164 -32.565 -28.842 1.00 . H H . 13 HIS CG 1 1
9 71914 8 1 13 HIS H H 11.301 -30.509 -28.569 1.00 . H H . 13 HIS H 1 1
9 71915 8 1 13 HIS HA H 9.017 -30.623 -30.409 1.00 . H H . 13 HIS HA 1 1
9 71916 8 1 13 HIS HB2 H 9.011 -31.230 -27.462 1.00 . H H . 13 HIS HB2 1 1
9 71917 8 1 13 HIS HB3 H 7.562 -30.638 -28.269 1.00 . H H . 13 HIS HB3 1 1
9 71918 8 1 13 HIS HD1 H 10.002 -33.533 -28.492 1.00 . H H . 13 HIS HD1 1 1
9 71919 8 1 13 HIS HD2 H 6.088 -32.569 -29.495 1.00 . H H . 13 HIS HD2 1 1
9 71920 8 1 13 HIS HE1 H 8.974 -35.673 -29.323 1.00 . H H . 13 HIS HE1 1 1
9 71921 8 1 13 HIS N N 10.749 -30.840 -29.308 1.00 . H H . 13 HIS N 1 1
9 71922 8 1 13 HIS ND1 N 9.074 -33.600 -28.799 1.00 . H H . 13 HIS ND1 1 1
9 71923 8 1 13 HIS NE2 N 7.253 -34.427 -29.568 1.00 . H H . 13 HIS NE2 1 1
9 71924 8 1 13 HIS O O 8.328 -28.450 -28.474 1.00 . H H . 13 HIS O 1 1
9 71925 8 1 14 HIS C C 11.169 -26.041 -30.522 1.00 . H H . 14 HIS C 1 1
9 71926 8 1 14 HIS CA C 10.170 -26.692 -29.571 1.00 . H H . 14 HIS CA 1 1
9 71927 8 1 14 HIS CB C 10.502 -26.315 -28.127 1.00 . H H . 14 HIS CB 1 1
9 71928 8 1 14 HIS CD2 C 11.927 -27.861 -26.609 1.00 . H H . 14 HIS CD2 1 1
9 71929 8 1 14 HIS CE1 C 13.896 -27.435 -27.474 1.00 . H H . 14 HIS CE1 1 1
9 71930 8 1 14 HIS CG C 11.747 -26.967 -27.608 1.00 . H H . 14 HIS CG 1 1
9 71931 8 1 14 HIS H H 10.873 -28.564 -30.265 1.00 . H H . 14 HIS H 1 1
9 71932 8 1 14 HIS HA H 9.180 -26.334 -29.808 1.00 . H H . 14 HIS HA 1 1
9 71933 8 1 14 HIS HB2 H 10.637 -25.245 -28.063 1.00 . H H . 14 HIS HB2 1 1
9 71934 8 1 14 HIS HB3 H 9.682 -26.608 -27.487 1.00 . H H . 14 HIS HB3 1 1
9 71935 8 1 14 HIS HD1 H 13.200 -26.111 -28.871 1.00 . H H . 14 HIS HD1 1 1
9 71936 8 1 14 HIS HD2 H 11.157 -28.283 -25.977 1.00 . H H . 14 HIS HD2 1 1
9 71937 8 1 14 HIS HE1 H 14.959 -27.443 -27.664 1.00 . H H . 14 HIS HE1 1 1
9 71938 8 1 14 HIS N N 10.171 -28.142 -29.729 1.00 . H H . 14 HIS N 1 1
9 71939 8 1 14 HIS ND1 N 12.999 -26.720 -28.130 1.00 . H H . 14 HIS ND1 1 1
9 71940 8 1 14 HIS NE2 N 13.272 -28.136 -26.546 1.00 . H H . 14 HIS NE2 1 1
9 71941 8 1 14 HIS O O 11.795 -26.719 -31.337 1.00 . H H . 14 HIS O 1 1
9 71942 8 1 15 GLN C C 13.661 -24.074 -30.730 1.00 . H H . 15 GLN C 1 1
9 71943 8 1 15 GLN CA C 12.236 -23.984 -31.263 1.00 . H H . 15 GLN CA 1 1
9 71944 8 1 15 GLN CB C 11.806 -22.518 -31.362 1.00 . H H . 15 GLN CB 1 1
9 71945 8 1 15 GLN CD C 10.535 -21.571 -33.329 1.00 . H H . 15 GLN CD 1 1
9 71946 8 1 15 GLN CG C 11.892 -21.952 -32.770 1.00 . H H . 15 GLN CG 1 1
9 71947 8 1 15 GLN H H 10.786 -24.240 -29.743 1.00 . H H . 15 GLN H 1 1
9 71948 8 1 15 GLN HA H 12.204 -24.425 -32.249 1.00 . H H . 15 GLN HA 1 1
9 71949 8 1 15 GLN HB2 H 10.785 -22.430 -31.022 1.00 . H H . 15 GLN HB2 1 1
9 71950 8 1 15 GLN HB3 H 12.443 -21.925 -30.721 1.00 . H H . 15 GLN HB3 1 1
9 71951 8 1 15 GLN HE21 H 9.760 -23.282 -32.679 1.00 . H H . 15 GLN HE21 1 1
9 71952 8 1 15 GLN HE22 H 8.667 -22.229 -33.504 1.00 . H H . 15 GLN HE22 1 1
9 71953 8 1 15 GLN HG2 H 12.517 -21.072 -32.753 1.00 . H H . 15 GLN HG2 1 1
9 71954 8 1 15 GLN HG3 H 12.335 -22.695 -33.416 1.00 . H H . 15 GLN HG3 1 1
9 71955 8 1 15 GLN N N 11.313 -24.725 -30.412 1.00 . H H . 15 GLN N 1 1
9 71956 8 1 15 GLN NE2 N 9.554 -22.450 -33.154 1.00 . H H . 15 GLN NE2 1 1
9 71957 8 1 15 GLN O O 14.002 -23.444 -29.729 1.00 . H H . 15 GLN O 1 1
9 71958 8 1 15 GLN OE1 O 10.370 -20.499 -33.911 1.00 . H H . 15 GLN OE1 1 1
9 71959 8 1 16 LYS C C 16.824 -24.349 -31.984 1.00 . H H . 16 LYS C 1 1
9 71960 8 1 16 LYS CA C 15.881 -25.035 -31.000 1.00 . H H . 16 LYS CA 1 1
9 71961 8 1 16 LYS CB C 16.224 -26.523 -30.902 1.00 . H H . 16 LYS CB 1 1
9 71962 8 1 16 LYS CD C 17.952 -26.265 -29.097 1.00 . H H . 16 LYS CD 1 1
9 71963 8 1 16 LYS CE C 19.134 -26.985 -28.466 1.00 . H H . 16 LYS CE 1 1
9 71964 8 1 16 LYS CG C 17.662 -26.791 -30.493 1.00 . H H . 16 LYS CG 1 1
9 71965 8 1 16 LYS H H 14.161 -25.338 -32.195 1.00 . H H . 16 LYS H 1 1
9 71966 8 1 16 LYS HA H 16.002 -24.582 -30.028 1.00 . H H . 16 LYS HA 1 1
9 71967 8 1 16 LYS HB2 H 15.573 -26.984 -30.173 1.00 . H H . 16 LYS HB2 1 1
9 71968 8 1 16 LYS HB3 H 16.053 -26.984 -31.864 1.00 . H H . 16 LYS HB3 1 1
9 71969 8 1 16 LYS HD2 H 18.178 -25.211 -29.159 1.00 . H H . 16 LYS HD2 1 1
9 71970 8 1 16 LYS HD3 H 17.079 -26.413 -28.478 1.00 . H H . 16 LYS HD3 1 1
9 71971 8 1 16 LYS HE2 H 18.764 -27.687 -27.735 1.00 . H H . 16 LYS HE2 1 1
9 71972 8 1 16 LYS HE3 H 19.669 -27.518 -29.238 1.00 . H H . 16 LYS HE3 1 1
9 71973 8 1 16 LYS HG2 H 17.839 -27.856 -30.510 1.00 . H H . 16 LYS HG2 1 1
9 71974 8 1 16 LYS HG3 H 18.323 -26.303 -31.196 1.00 . H H . 16 LYS HG3 1 1
9 71975 8 1 16 LYS HZ1 H 20.436 -25.350 -28.487 1.00 . H H . 16 LYS HZ1 1 1
9 71976 8 1 16 LYS HZ2 H 20.867 -26.555 -27.381 1.00 . H H . 16 LYS HZ2 1 1
9 71977 8 1 16 LYS HZ3 H 19.573 -25.520 -27.041 1.00 . H H . 16 LYS HZ3 1 1
9 71978 8 1 16 LYS N N 14.492 -24.862 -31.404 1.00 . H H . 16 LYS N 1 1
9 71979 8 1 16 LYS NZ N 20.068 -26.037 -27.796 1.00 . H H . 16 LYS NZ 1 1
9 71980 8 1 16 LYS O O 17.319 -24.974 -32.922 1.00 . H H . 16 LYS O 1 1
9 71981 8 1 17 LEU C C 19.375 -22.266 -32.071 1.00 . H H . 17 LEU C 1 1
9 71982 8 1 17 LEU CA C 17.954 -22.292 -32.628 1.00 . H H . 17 LEU CA 1 1
9 71983 8 1 17 LEU CB C 17.430 -20.864 -32.786 1.00 . H H . 17 LEU CB 1 1
9 71984 8 1 17 LEU CD1 C 19.330 -19.990 -34.167 1.00 . H H . 17 LEU CD1 1 1
9 71985 8 1 17 LEU CD2 C 17.285 -20.895 -35.288 1.00 . H H . 17 LEU CD2 1 1
9 71986 8 1 17 LEU CG C 17.819 -20.145 -34.077 1.00 . H H . 17 LEU CG 1 1
9 71987 8 1 17 LEU H H 16.645 -22.620 -30.998 1.00 . H H . 17 LEU H 1 1
9 71988 8 1 17 LEU HA H 17.970 -22.771 -33.596 1.00 . H H . 17 LEU HA 1 1
9 71989 8 1 17 LEU HB2 H 16.353 -20.901 -32.740 1.00 . H H . 17 LEU HB2 1 1
9 71990 8 1 17 LEU HB3 H 17.804 -20.282 -31.955 1.00 . H H . 17 LEU HB3 1 1
9 71991 8 1 17 LEU HD11 H 19.569 -19.084 -34.701 1.00 . H H . 17 LEU HD11 1 1
9 71992 8 1 17 LEU HD12 H 19.748 -20.838 -34.692 1.00 . H H . 17 LEU HD12 1 1
9 71993 8 1 17 LEU HD13 H 19.747 -19.943 -33.172 1.00 . H H . 17 LEU HD13 1 1
9 71994 8 1 17 LEU HD21 H 16.434 -21.490 -34.994 1.00 . H H . 17 LEU HD21 1 1
9 71995 8 1 17 LEU HD22 H 18.058 -21.540 -35.682 1.00 . H H . 17 LEU HD22 1 1
9 71996 8 1 17 LEU HD23 H 16.986 -20.187 -36.047 1.00 . H H . 17 LEU HD23 1 1
9 71997 8 1 17 LEU HG H 17.384 -19.155 -34.076 1.00 . H H . 17 LEU HG 1 1
9 71998 8 1 17 LEU N N 17.070 -23.063 -31.762 1.00 . H H . 17 LEU N 1 1
9 71999 8 1 17 LEU O O 19.713 -21.418 -31.245 1.00 . H H . 17 LEU O 1 1
9 72000 8 1 18 VAL C C 22.554 -23.077 -33.240 1.00 . H H . 18 VAL C 1 1
9 72001 8 1 18 VAL CA C 21.586 -23.281 -32.080 1.00 . H H . 18 VAL CA 1 1
9 72002 8 1 18 VAL CB C 21.880 -24.639 -31.414 1.00 . H H . 18 VAL CB 1 1
9 72003 8 1 18 VAL CG1 C 21.502 -25.783 -32.342 1.00 . H H . 18 VAL CG1 1 1
9 72004 8 1 18 VAL CG2 C 23.345 -24.728 -31.012 1.00 . H H . 18 VAL CG2 1 1
9 72005 8 1 18 VAL H H 19.873 -23.848 -33.187 1.00 . H H . 18 VAL H 1 1
9 72006 8 1 18 VAL HA H 21.747 -22.503 -31.349 1.00 . H H . 18 VAL HA 1 1
9 72007 8 1 18 VAL HB H 21.279 -24.716 -30.520 1.00 . H H . 18 VAL HB 1 1
9 72008 8 1 18 VAL HG11 H 21.537 -26.715 -31.797 1.00 . H H . 18 VAL HG11 1 1
9 72009 8 1 18 VAL HG12 H 20.505 -25.623 -32.724 1.00 . H H . 18 VAL HG12 1 1
9 72010 8 1 18 VAL HG13 H 22.201 -25.823 -33.165 1.00 . H H . 18 VAL HG13 1 1
9 72011 8 1 18 VAL HG21 H 23.769 -23.737 -30.980 1.00 . H H . 18 VAL HG21 1 1
9 72012 8 1 18 VAL HG22 H 23.424 -25.185 -30.036 1.00 . H H . 18 VAL HG22 1 1
9 72013 8 1 18 VAL HG23 H 23.881 -25.327 -31.734 1.00 . H H . 18 VAL HG23 1 1
9 72014 8 1 18 VAL N N 20.202 -23.199 -32.530 1.00 . H H . 18 VAL N 1 1
9 72015 8 1 18 VAL O O 22.508 -23.799 -34.236 1.00 . H H . 18 VAL O 1 1
9 72016 8 1 19 PHE C C 25.630 -22.698 -34.020 1.00 . H H . 19 PHE C 1 1
9 72017 8 1 19 PHE CA C 24.411 -21.788 -34.142 1.00 . H H . 19 PHE CA 1 1
9 72018 8 1 19 PHE CB C 24.844 -20.322 -34.055 1.00 . H H . 19 PHE CB 1 1
9 72019 8 1 19 PHE CD1 C 27.239 -19.623 -34.317 1.00 . H H . 19 PHE CD1 1 1
9 72020 8 1 19 PHE CD2 C 25.970 -20.075 -36.284 1.00 . H H . 19 PHE CD2 1 1
9 72021 8 1 19 PHE CE1 C 28.342 -19.325 -35.095 1.00 . H H . 19 PHE CE1 1 1
9 72022 8 1 19 PHE CE2 C 27.070 -19.779 -37.067 1.00 . H H . 19 PHE CE2 1 1
9 72023 8 1 19 PHE CG C 26.042 -20.000 -34.903 1.00 . H H . 19 PHE CG 1 1
9 72024 8 1 19 PHE CZ C 28.258 -19.404 -36.471 1.00 . H H . 19 PHE CZ 1 1
9 72025 8 1 19 PHE H H 23.418 -21.547 -32.287 1.00 . H H . 19 PHE H 1 1
9 72026 8 1 19 PHE HA H 23.942 -21.960 -35.098 1.00 . H H . 19 PHE HA 1 1
9 72027 8 1 19 PHE HB2 H 24.029 -19.694 -34.380 1.00 . H H . 19 PHE HB2 1 1
9 72028 8 1 19 PHE HB3 H 25.088 -20.087 -33.030 1.00 . H H . 19 PHE HB3 1 1
9 72029 8 1 19 PHE HD1 H 27.308 -19.562 -33.241 1.00 . H H . 19 PHE HD1 1 1
9 72030 8 1 19 PHE HD2 H 25.040 -20.368 -36.751 1.00 . H H . 19 PHE HD2 1 1
9 72031 8 1 19 PHE HE1 H 29.271 -19.033 -34.627 1.00 . H H . 19 PHE HE1 1 1
9 72032 8 1 19 PHE HE2 H 26.999 -19.842 -38.142 1.00 . H H . 19 PHE HE2 1 1
9 72033 8 1 19 PHE HZ H 29.119 -19.171 -37.081 1.00 . H H . 19 PHE HZ 1 1
9 72034 8 1 19 PHE N N 23.431 -22.088 -33.105 1.00 . H H . 19 PHE N 1 1
9 72035 8 1 19 PHE O O 25.796 -23.639 -34.796 1.00 . H H . 19 PHE O 1 1
9 72036 8 1 20 PHE C C 28.136 -23.103 -31.360 1.00 . H H . 20 PHE C 1 1
9 72037 8 1 20 PHE CA C 27.684 -23.201 -32.815 1.00 . H H . 20 PHE CA 1 1
9 72038 8 1 20 PHE CB C 28.807 -22.733 -33.743 1.00 . H H . 20 PHE CB 1 1
9 72039 8 1 20 PHE CD1 C 30.467 -24.428 -32.926 1.00 . H H . 20 PHE CD1 1 1
9 72040 8 1 20 PHE CD2 C 31.179 -22.163 -33.153 1.00 . H H . 20 PHE CD2 1 1
9 72041 8 1 20 PHE CE1 C 31.728 -24.784 -32.486 1.00 . H H . 20 PHE CE1 1 1
9 72042 8 1 20 PHE CE2 C 32.441 -22.513 -32.714 1.00 . H H . 20 PHE CE2 1 1
9 72043 8 1 20 PHE CG C 30.178 -23.116 -33.264 1.00 . H H . 20 PHE CG 1 1
9 72044 8 1 20 PHE CZ C 32.716 -23.824 -32.378 1.00 . H H . 20 PHE CZ 1 1
9 72045 8 1 20 PHE H H 26.292 -21.647 -32.453 1.00 . H H . 20 PHE H 1 1
9 72046 8 1 20 PHE HA H 27.450 -24.230 -33.037 1.00 . H H . 20 PHE HA 1 1
9 72047 8 1 20 PHE HB2 H 28.663 -23.170 -34.719 1.00 . H H . 20 PHE HB2 1 1
9 72048 8 1 20 PHE HB3 H 28.771 -21.657 -33.825 1.00 . H H . 20 PHE HB3 1 1
9 72049 8 1 20 PHE HD1 H 29.694 -25.179 -33.009 1.00 . H H . 20 PHE HD1 1 1
9 72050 8 1 20 PHE HD2 H 30.965 -21.137 -33.414 1.00 . H H . 20 PHE HD2 1 1
9 72051 8 1 20 PHE HE1 H 31.940 -25.810 -32.224 1.00 . H H . 20 PHE HE1 1 1
9 72052 8 1 20 PHE HE2 H 33.212 -21.761 -32.631 1.00 . H H . 20 PHE HE2 1 1
9 72053 8 1 20 PHE HZ H 33.703 -24.100 -32.035 1.00 . H H . 20 PHE HZ 1 1
9 72054 8 1 20 PHE N N 26.479 -22.410 -33.039 1.00 . H H . 20 PHE N 1 1
9 72055 8 1 20 PHE O O 28.765 -22.124 -30.960 1.00 . H H . 20 PHE O 1 1
9 72056 8 1 21 ALA C C 28.676 -25.540 -28.759 1.00 . H H . 21 ALA C 1 1
9 72057 8 1 21 ALA CA C 28.184 -24.154 -29.167 1.00 . H H . 21 ALA CA 1 1
9 72058 8 1 21 ALA CB C 27.006 -23.734 -28.300 1.00 . H H . 21 ALA CB 1 1
9 72059 8 1 21 ALA H H 27.308 -24.876 -30.953 1.00 . H H . 21 ALA H 1 1
9 72060 8 1 21 ALA HA H 28.982 -23.442 -29.018 1.00 . H H . 21 ALA HA 1 1
9 72061 8 1 21 ALA HB1 H 26.147 -24.343 -28.542 1.00 . H H . 21 ALA HB1 1 1
9 72062 8 1 21 ALA HB2 H 27.260 -23.869 -27.259 1.00 . H H . 21 ALA HB2 1 1
9 72063 8 1 21 ALA HB3 H 26.775 -22.696 -28.484 1.00 . H H . 21 ALA HB3 1 1
9 72064 8 1 21 ALA N N 27.811 -24.124 -30.576 1.00 . H H . 21 ALA N 1 1
9 72065 8 1 21 ALA O O 27.930 -26.326 -28.178 1.00 . H H . 21 ALA O 1 1
9 72066 8 1 22 GLU C C 32.031 -26.992 -28.522 1.00 . H H . 22 GLU C 1 1
9 72067 8 1 22 GLU CA C 30.526 -27.121 -28.735 1.00 . H H . 22 GLU CA 1 1
9 72068 8 1 22 GLU CB C 30.242 -28.137 -29.843 1.00 . H H . 22 GLU CB 1 1
9 72069 8 1 22 GLU CD C 28.420 -29.823 -29.375 1.00 . H H . 22 GLU CD 1 1
9 72070 8 1 22 GLU CG C 29.906 -29.525 -29.323 1.00 . H H . 22 GLU CG 1 1
9 72071 8 1 22 GLU H H 30.481 -25.159 -29.533 1.00 . H H . 22 GLU H 1 1
9 72072 8 1 22 GLU HA H 30.073 -27.465 -27.818 1.00 . H H . 22 GLU HA 1 1
9 72073 8 1 22 GLU HB2 H 29.410 -27.785 -30.434 1.00 . H H . 22 GLU HB2 1 1
9 72074 8 1 22 GLU HB3 H 31.114 -28.214 -30.475 1.00 . H H . 22 GLU HB3 1 1
9 72075 8 1 22 GLU HG2 H 30.425 -30.256 -29.925 1.00 . H H . 22 GLU HG2 1 1
9 72076 8 1 22 GLU HG3 H 30.239 -29.602 -28.299 1.00 . H H . 22 GLU HG3 1 1
9 72077 8 1 22 GLU N N 29.936 -25.830 -29.069 1.00 . H H . 22 GLU N 1 1
9 72078 8 1 22 GLU O O 32.575 -25.887 -28.509 1.00 . H H . 22 GLU O 1 1
9 72079 8 1 22 GLU OE1 O 28.058 -31.011 -29.510 1.00 . H H . 22 GLU OE1 1 1
9 72080 8 1 22 GLU OE2 O 27.620 -28.870 -29.279 1.00 . H H . 22 GLU OE2 1 1
9 72081 8 1 23 ASP C C 34.887 -27.980 -29.460 1.00 . H H . 23 ASP C 1 1
9 72082 8 1 23 ASP CA C 34.141 -28.144 -28.139 1.00 . H H . 23 ASP CA 1 1
9 72083 8 1 23 ASP CB C 34.564 -29.446 -27.458 1.00 . H H . 23 ASP CB 1 1
9 72084 8 1 23 ASP CG C 35.621 -29.227 -26.395 1.00 . H H . 23 ASP CG 1 1
9 72085 8 1 23 ASP H H 32.208 -28.976 -28.372 1.00 . H H . 23 ASP H 1 1
9 72086 8 1 23 ASP HA H 34.390 -27.314 -27.495 1.00 . H H . 23 ASP HA 1 1
9 72087 8 1 23 ASP HB2 H 33.700 -29.898 -26.993 1.00 . H H . 23 ASP HB2 1 1
9 72088 8 1 23 ASP HB3 H 34.961 -30.121 -28.203 1.00 . H H . 23 ASP HB3 1 1
9 72089 8 1 23 ASP N N 32.699 -28.128 -28.352 1.00 . H H . 23 ASP N 1 1
9 72090 8 1 23 ASP O O 34.726 -28.782 -30.380 1.00 . H H . 23 ASP O 1 1
9 72091 8 1 23 ASP OD1 O 36.758 -28.857 -26.757 1.00 . H H . 23 ASP OD1 1 1
9 72092 8 1 23 ASP OD2 O 35.313 -29.426 -25.202 1.00 . H H . 23 ASP OD2 1 1
9 72093 8 1 24 VAL C C 37.776 -25.944 -30.426 1.00 . H H . 24 VAL C 1 1
9 72094 8 1 24 VAL CA C 36.474 -26.665 -30.756 1.00 . H H . 24 VAL CA 1 1
9 72095 8 1 24 VAL CB C 35.669 -25.817 -31.758 1.00 . H H . 24 VAL CB 1 1
9 72096 8 1 24 VAL CG1 C 36.539 -25.416 -32.940 1.00 . H H . 24 VAL CG1 1 1
9 72097 8 1 24 VAL CG2 C 34.435 -26.574 -32.226 1.00 . H H . 24 VAL CG2 1 1
9 72098 8 1 24 VAL H H 35.789 -26.329 -28.781 1.00 . H H . 24 VAL H 1 1
9 72099 8 1 24 VAL HA H 36.705 -27.611 -31.221 1.00 . H H . 24 VAL HA 1 1
9 72100 8 1 24 VAL HB H 35.344 -24.916 -31.257 1.00 . H H . 24 VAL HB 1 1
9 72101 8 1 24 VAL HG11 H 37.344 -24.785 -32.595 1.00 . H H . 24 VAL HG11 1 1
9 72102 8 1 24 VAL HG12 H 36.949 -26.302 -33.401 1.00 . H H . 24 VAL HG12 1 1
9 72103 8 1 24 VAL HG13 H 35.942 -24.877 -33.660 1.00 . H H . 24 VAL HG13 1 1
9 72104 8 1 24 VAL HG21 H 33.725 -26.638 -31.415 1.00 . H H . 24 VAL HG21 1 1
9 72105 8 1 24 VAL HG22 H 33.985 -26.051 -33.058 1.00 . H H . 24 VAL HG22 1 1
9 72106 8 1 24 VAL HG23 H 34.719 -27.568 -32.537 1.00 . H H . 24 VAL HG23 1 1
9 72107 8 1 24 VAL N N 35.703 -26.934 -29.547 1.00 . H H . 24 VAL N 1 1
9 72108 8 1 24 VAL O O 37.816 -25.078 -29.552 1.00 . H H . 24 VAL O 1 1
9 72109 8 1 25 GLY C C 40.201 -24.270 -31.452 1.00 . H H . 25 GLY C 1 1
9 72110 8 1 25 GLY CA C 40.132 -25.681 -30.904 1.00 . H H . 25 GLY CA 1 1
9 72111 8 1 25 GLY H H 38.751 -27.000 -31.820 1.00 . H H . 25 GLY H 1 1
9 72112 8 1 25 GLY HA2 H 40.321 -25.654 -29.841 1.00 . H H . 25 GLY HA2 1 1
9 72113 8 1 25 GLY HA3 H 40.896 -26.278 -31.381 1.00 . H H . 25 GLY HA3 1 1
9 72114 8 1 25 GLY N N 38.842 -26.305 -31.135 1.00 . H H . 25 GLY N 1 1
9 72115 8 1 25 GLY O O 40.368 -23.312 -30.697 1.00 . H H . 25 GLY O 1 1
9 72116 8 1 26 SER C C 38.874 -22.593 -34.254 1.00 . H H . 26 SER C 1 1
9 72117 8 1 26 SER CA C 40.127 -22.836 -33.418 1.00 . H H . 26 SER CA 1 1
9 72118 8 1 26 SER CB C 41.371 -22.734 -34.301 1.00 . H H . 26 SER CB 1 1
9 72119 8 1 26 SER H H 39.942 -24.942 -33.317 1.00 . H H . 26 SER H 1 1
9 72120 8 1 26 SER HA H 40.180 -22.084 -32.645 1.00 . H H . 26 SER HA 1 1
9 72121 8 1 26 SER HB2 H 41.361 -23.532 -35.027 1.00 . H H . 26 SER HB2 1 1
9 72122 8 1 26 SER HB3 H 41.368 -21.782 -34.812 1.00 . H H . 26 SER HB3 1 1
9 72123 8 1 26 SER HG H 43.170 -23.431 -33.960 1.00 . H H . 26 SER HG 1 1
9 72124 8 1 26 SER N N 40.073 -24.141 -32.769 1.00 . H H . 26 SER N 1 1
9 72125 8 1 26 SER O O 38.471 -23.442 -35.048 1.00 . H H . 26 SER O 1 1
9 72126 8 1 26 SER OG O 42.554 -22.833 -33.528 1.00 . H H . 26 SER OG 1 1
9 72127 8 1 27 ASN C C 37.077 -19.600 -35.206 1.00 . H H . 27 ASN C 1 1
9 72128 8 1 27 ASN CA C 37.055 -21.071 -34.805 1.00 . H H . 27 ASN CA 1 1
9 72129 8 1 27 ASN CB C 35.814 -21.363 -33.961 1.00 . H H . 27 ASN CB 1 1
9 72130 8 1 27 ASN CG C 34.688 -21.966 -34.777 1.00 . H H . 27 ASN CG 1 1
9 72131 8 1 27 ASN H H 38.632 -20.791 -33.421 1.00 . H H . 27 ASN H 1 1
9 72132 8 1 27 ASN HA H 37.022 -21.676 -35.699 1.00 . H H . 27 ASN HA 1 1
9 72133 8 1 27 ASN HB2 H 36.074 -22.058 -33.175 1.00 . H H . 27 ASN HB2 1 1
9 72134 8 1 27 ASN HB3 H 35.461 -20.443 -33.519 1.00 . H H . 27 ASN HB3 1 1
9 72135 8 1 27 ASN HD21 H 34.202 -20.171 -35.480 1.00 . H H . 27 ASN HD21 1 1
9 72136 8 1 27 ASN HD22 H 33.234 -21.486 -36.046 1.00 . H H . 27 ASN HD22 1 1
9 72137 8 1 27 ASN N N 38.263 -21.427 -34.069 1.00 . H H . 27 ASN N 1 1
9 72138 8 1 27 ASN ND2 N 33.968 -21.122 -35.509 1.00 . H H . 27 ASN ND2 1 1
9 72139 8 1 27 ASN O O 37.126 -18.712 -34.354 1.00 . H H . 27 ASN O 1 1
9 72140 8 1 27 ASN OD1 O 34.467 -23.178 -34.752 1.00 . H H . 27 ASN OD1 1 1
9 72141 8 1 28 LYS C C 35.934 -17.775 -38.043 1.00 . H H . 28 LYS C 1 1
9 72142 8 1 28 LYS CA C 37.052 -17.983 -37.027 1.00 . H H . 28 LYS CA 1 1
9 72143 8 1 28 LYS CB C 38.405 -17.673 -37.671 1.00 . H H . 28 LYS CB 1 1
9 72144 8 1 28 LYS CD C 39.744 -16.044 -39.035 1.00 . H H . 28 LYS CD 1 1
9 72145 8 1 28 LYS CE C 39.320 -15.990 -40.495 1.00 . H H . 28 LYS CE 1 1
9 72146 8 1 28 LYS CG C 38.550 -16.227 -38.114 1.00 . H H . 28 LYS CG 1 1
9 72147 8 1 28 LYS H H 37.001 -20.097 -37.141 1.00 . H H . 28 LYS H 1 1
9 72148 8 1 28 LYS HA H 36.896 -17.313 -36.195 1.00 . H H . 28 LYS HA 1 1
9 72149 8 1 28 LYS HB2 H 39.188 -17.889 -36.958 1.00 . H H . 28 LYS HB2 1 1
9 72150 8 1 28 LYS HB3 H 38.533 -18.308 -38.535 1.00 . H H . 28 LYS HB3 1 1
9 72151 8 1 28 LYS HD2 H 40.244 -15.120 -38.783 1.00 . H H . 28 LYS HD2 1 1
9 72152 8 1 28 LYS HD3 H 40.425 -16.873 -38.897 1.00 . H H . 28 LYS HD3 1 1
9 72153 8 1 28 LYS HE2 H 38.322 -16.388 -40.581 1.00 . H H . 28 LYS HE2 1 1
9 72154 8 1 28 LYS HE3 H 39.328 -14.960 -40.820 1.00 . H H . 28 LYS HE3 1 1
9 72155 8 1 28 LYS HG2 H 37.655 -15.931 -38.641 1.00 . H H . 28 LYS HG2 1 1
9 72156 8 1 28 LYS HG3 H 38.681 -15.604 -37.242 1.00 . H H . 28 LYS HG3 1 1
9 72157 8 1 28 LYS HZ1 H 40.184 -17.788 -41.115 1.00 . H H . 28 LYS HZ1 1 1
9 72158 8 1 28 LYS HZ2 H 41.213 -16.453 -41.248 1.00 . H H . 28 LYS HZ2 1 1
9 72159 8 1 28 LYS HZ3 H 39.959 -16.670 -42.364 1.00 . H H . 28 LYS HZ3 1 1
9 72160 8 1 28 LYS N N 37.039 -19.347 -36.510 1.00 . H H . 28 LYS N 1 1
9 72161 8 1 28 LYS NZ N 40.233 -16.780 -41.367 1.00 . H H . 28 LYS NZ 1 1
9 72162 8 1 28 LYS O O 35.649 -18.656 -38.855 1.00 . H H . 28 LYS O 1 1
9 72163 8 1 29 GLY C C 32.937 -17.015 -38.554 1.00 . H H . 29 GLY C 1 1
9 72164 8 1 29 GLY CA C 34.226 -16.303 -38.916 1.00 . H H . 29 GLY CA 1 1
9 72165 8 1 29 GLY H H 35.575 -15.942 -37.325 1.00 . H H . 29 GLY H 1 1
9 72166 8 1 29 GLY HA2 H 34.051 -15.238 -38.911 1.00 . H H . 29 GLY HA2 1 1
9 72167 8 1 29 GLY HA3 H 34.523 -16.605 -39.910 1.00 . H H . 29 GLY HA3 1 1
9 72168 8 1 29 GLY N N 35.305 -16.606 -37.994 1.00 . H H . 29 GLY N 1 1
9 72169 8 1 29 GLY O O 32.689 -18.132 -39.006 1.00 . H H . 29 GLY O 1 1
9 72170 8 1 30 ALA C C 29.737 -15.898 -37.323 1.00 . H H . 30 ALA C 1 1
9 72171 8 1 30 ALA CA C 30.845 -16.944 -37.312 1.00 . H H . 30 ALA CA 1 1
9 72172 8 1 30 ALA CB C 30.980 -17.560 -35.928 1.00 . H H . 30 ALA CB 1 1
9 72173 8 1 30 ALA H H 32.369 -15.478 -37.408 1.00 . H H . 30 ALA H 1 1
9 72174 8 1 30 ALA HA H 30.589 -17.732 -38.007 1.00 . H H . 30 ALA HA 1 1
9 72175 8 1 30 ALA HB1 H 30.940 -18.637 -36.009 1.00 . H H . 30 ALA HB1 1 1
9 72176 8 1 30 ALA HB2 H 31.924 -17.266 -35.494 1.00 . H H . 30 ALA HB2 1 1
9 72177 8 1 30 ALA HB3 H 30.172 -17.215 -35.301 1.00 . H H . 30 ALA HB3 1 1
9 72178 8 1 30 ALA N N 32.115 -16.367 -37.735 1.00 . H H . 30 ALA N 1 1
9 72179 8 1 30 ALA O O 29.730 -14.978 -36.504 1.00 . H H . 30 ALA O 1 1
9 72180 8 1 31 ILE C C 26.360 -15.852 -38.508 1.00 . H H . 31 ILE C 1 1
9 72181 8 1 31 ILE CA C 27.687 -15.111 -38.370 1.00 . H H . 31 ILE CA 1 1
9 72182 8 1 31 ILE CB C 27.863 -14.170 -39.577 1.00 . H H . 31 ILE CB 1 1
9 72183 8 1 31 ILE CD1 C 27.024 -11.925 -40.436 1.00 . H H . 31 ILE CD1 1 1
9 72184 8 1 31 ILE CG1 C 26.700 -13.179 -39.653 1.00 . H H . 31 ILE CG1 1 1
9 72185 8 1 31 ILE CG2 C 27.966 -14.973 -40.865 1.00 . H H . 31 ILE CG2 1 1
9 72186 8 1 31 ILE H H 28.860 -16.796 -38.878 1.00 . H H . 31 ILE H 1 1
9 72187 8 1 31 ILE HA H 27.660 -14.511 -37.473 1.00 . H H . 31 ILE HA 1 1
9 72188 8 1 31 ILE HB H 28.784 -13.623 -39.447 1.00 . H H . 31 ILE HB 1 1
9 72189 8 1 31 ILE HD11 H 26.509 -11.951 -41.385 1.00 . H H . 31 ILE HD11 1 1
9 72190 8 1 31 ILE HD12 H 26.708 -11.059 -39.876 1.00 . H H . 31 ILE HD12 1 1
9 72191 8 1 31 ILE HD13 H 28.090 -11.874 -40.607 1.00 . H H . 31 ILE HD13 1 1
9 72192 8 1 31 ILE HG12 H 25.857 -13.656 -40.127 1.00 . H H . 31 ILE HG12 1 1
9 72193 8 1 31 ILE HG13 H 26.424 -12.882 -38.651 1.00 . H H . 31 ILE HG13 1 1
9 72194 8 1 31 ILE HG21 H 26.977 -15.134 -41.269 1.00 . H H . 31 ILE HG21 1 1
9 72195 8 1 31 ILE HG22 H 28.562 -14.429 -41.581 1.00 . H H . 31 ILE HG22 1 1
9 72196 8 1 31 ILE HG23 H 28.431 -15.925 -40.659 1.00 . H H . 31 ILE HG23 1 1
9 72197 8 1 31 ILE N N 28.800 -16.043 -38.255 1.00 . H H . 31 ILE N 1 1
9 72198 8 1 31 ILE O O 26.210 -16.721 -39.367 1.00 . H H . 31 ILE O 1 1
9 72199 8 1 32 ILE C C 22.977 -15.088 -37.658 1.00 . H H . 32 ILE C 1 1
9 72200 8 1 32 ILE CA C 24.089 -16.132 -37.685 1.00 . H H . 32 ILE CA 1 1
9 72201 8 1 32 ILE CB C 23.900 -17.096 -36.498 1.00 . H H . 32 ILE CB 1 1
9 72202 8 1 32 ILE CD1 C 22.311 -19.060 -36.194 1.00 . H H . 32 ILE CD1 1 1
9 72203 8 1 32 ILE CG1 C 22.448 -17.572 -36.425 1.00 . H H . 32 ILE CG1 1 1
9 72204 8 1 32 ILE CG2 C 24.309 -16.420 -35.198 1.00 . H H . 32 ILE CG2 1 1
9 72205 8 1 32 ILE H H 25.584 -14.803 -36.994 1.00 . H H . 32 ILE H 1 1
9 72206 8 1 32 ILE HA H 24.012 -16.700 -38.601 1.00 . H H . 32 ILE HA 1 1
9 72207 8 1 32 ILE HB H 24.544 -17.949 -36.650 1.00 . H H . 32 ILE HB 1 1
9 72208 8 1 32 ILE HD11 H 21.875 -19.235 -35.221 1.00 . H H . 32 ILE HD11 1 1
9 72209 8 1 32 ILE HD12 H 21.675 -19.486 -36.956 1.00 . H H . 32 ILE HD12 1 1
9 72210 8 1 32 ILE HD13 H 23.286 -19.522 -36.239 1.00 . H H . 32 ILE HD13 1 1
9 72211 8 1 32 ILE HG12 H 21.949 -17.063 -35.614 1.00 . H H . 32 ILE HG12 1 1
9 72212 8 1 32 ILE HG13 H 21.951 -17.331 -37.354 1.00 . H H . 32 ILE HG13 1 1
9 72213 8 1 32 ILE HG21 H 23.509 -16.512 -34.478 1.00 . H H . 32 ILE HG21 1 1
9 72214 8 1 32 ILE HG22 H 25.197 -16.895 -34.810 1.00 . H H . 32 ILE HG22 1 1
9 72215 8 1 32 ILE HG23 H 24.509 -15.376 -35.381 1.00 . H H . 32 ILE HG23 1 1
9 72216 8 1 32 ILE N N 25.403 -15.502 -37.657 1.00 . H H . 32 ILE N 1 1
9 72217 8 1 32 ILE O O 22.981 -14.184 -36.824 1.00 . H H . 32 ILE O 1 1
9 72218 8 1 33 GLY C C 19.912 -14.647 -39.713 1.00 . H H . 33 GLY C 1 1
9 72219 8 1 33 GLY CA C 20.920 -14.282 -38.642 1.00 . H H . 33 GLY CA 1 1
9 72220 8 1 33 GLY H H 22.075 -15.961 -39.218 1.00 . H H . 33 GLY H 1 1
9 72221 8 1 33 GLY HA2 H 20.421 -14.265 -37.683 1.00 . H H . 33 GLY HA2 1 1
9 72222 8 1 33 GLY HA3 H 21.310 -13.298 -38.850 1.00 . H H . 33 GLY HA3 1 1
9 72223 8 1 33 GLY N N 22.026 -15.220 -38.578 1.00 . H H . 33 GLY N 1 1
9 72224 8 1 33 GLY O O 20.251 -14.719 -40.896 1.00 . H H . 33 GLY O 1 1
9 72225 8 1 34 LEU C C 17.554 -14.257 -41.402 1.00 . H H . 34 LEU C 1 1
9 72226 8 1 34 LEU CA C 17.610 -15.238 -40.236 1.00 . H H . 34 LEU CA 1 1
9 72227 8 1 34 LEU CB C 16.260 -15.270 -39.518 1.00 . H H . 34 LEU CB 1 1
9 72228 8 1 34 LEU CD1 C 14.716 -16.278 -37.819 1.00 . H H . 34 LEU CD1 1 1
9 72229 8 1 34 LEU CD2 C 16.522 -17.670 -38.845 1.00 . H H . 34 LEU CD2 1 1
9 72230 8 1 34 LEU CG C 16.132 -16.277 -38.375 1.00 . H H . 34 LEU CG 1 1
9 72231 8 1 34 LEU H H 18.461 -14.804 -38.347 1.00 . H H . 34 LEU H 1 1
9 72232 8 1 34 LEU HA H 17.827 -16.223 -40.620 1.00 . H H . 34 LEU HA 1 1
9 72233 8 1 34 LEU HB2 H 16.077 -14.286 -39.112 1.00 . H H . 34 LEU HB2 1 1
9 72234 8 1 34 LEU HB3 H 15.501 -15.502 -40.251 1.00 . H H . 34 LEU HB3 1 1
9 72235 8 1 34 LEU HD11 H 14.645 -16.992 -37.013 1.00 . H H . 34 LEU HD11 1 1
9 72236 8 1 34 LEU HD12 H 14.022 -16.549 -38.602 1.00 . H H . 34 LEU HD12 1 1
9 72237 8 1 34 LEU HD13 H 14.473 -15.292 -37.450 1.00 . H H . 34 LEU HD13 1 1
9 72238 8 1 34 LEU HD21 H 15.860 -17.980 -39.641 1.00 . H H . 34 LEU HD21 1 1
9 72239 8 1 34 LEU HD22 H 16.442 -18.365 -38.020 1.00 . H H . 34 LEU HD22 1 1
9 72240 8 1 34 LEU HD23 H 17.539 -17.656 -39.208 1.00 . H H . 34 LEU HD23 1 1
9 72241 8 1 34 LEU HG H 16.803 -15.993 -37.576 1.00 . H H . 34 LEU HG 1 1
9 72242 8 1 34 LEU N N 18.670 -14.877 -39.302 1.00 . H H . 34 LEU N 1 1
9 72243 8 1 34 LEU O O 17.868 -14.610 -42.539 1.00 . H H . 34 LEU O 1 1
9 72244 8 1 35 MET C C 18.321 -11.126 -42.153 1.00 . H H . 35 MET C 1 1
9 72245 8 1 35 MET CA C 17.064 -11.988 -42.137 1.00 . H H . 35 MET CA 1 1
9 72246 8 1 35 MET CB C 15.832 -11.113 -41.898 1.00 . H H . 35 MET CB 1 1
9 72247 8 1 35 MET CE C 14.543 -9.284 -44.676 1.00 . H H . 35 MET CE 1 1
9 72248 8 1 35 MET CG C 14.697 -11.382 -42.872 1.00 . H H . 35 MET CG 1 1
9 72249 8 1 35 MET H H 16.919 -12.800 -40.187 1.00 . H H . 35 MET H 1 1
9 72250 8 1 35 MET HA H 16.965 -12.479 -43.094 1.00 . H H . 35 MET HA 1 1
9 72251 8 1 35 MET HB2 H 15.469 -11.288 -40.897 1.00 . H H . 35 MET HB2 1 1
9 72252 8 1 35 MET HB3 H 16.120 -10.075 -41.991 1.00 . H H . 35 MET HB3 1 1
9 72253 8 1 35 MET HE1 H 13.732 -9.227 -45.387 1.00 . H H . 35 MET HE1 1 1
9 72254 8 1 35 MET HE2 H 14.196 -8.965 -43.705 1.00 . H H . 35 MET HE2 1 1
9 72255 8 1 35 MET HE3 H 15.351 -8.642 -44.999 1.00 . H H . 35 MET HE3 1 1
9 72256 8 1 35 MET HG2 H 14.439 -12.429 -42.822 1.00 . H H . 35 MET HG2 1 1
9 72257 8 1 35 MET HG3 H 13.843 -10.789 -42.580 1.00 . H H . 35 MET HG3 1 1
9 72258 8 1 35 MET N N 17.156 -13.022 -41.112 1.00 . H H . 35 MET N 1 1
9 72259 8 1 35 MET O O 18.374 -10.076 -41.512 1.00 . H H . 35 MET O 1 1
9 72260 8 1 35 MET SD S 15.129 -10.973 -44.573 1.00 . H H . 35 MET SD 1 1
9 72261 8 1 36 VAL C C 20.924 -10.522 -44.444 1.00 . H H . 36 VAL C 1 1
9 72262 8 1 36 VAL CA C 20.589 -10.842 -42.992 1.00 . H H . 36 VAL CA 1 1
9 72263 8 1 36 VAL CB C 21.752 -11.638 -42.370 1.00 . H H . 36 VAL CB 1 1
9 72264 8 1 36 VAL CG1 C 21.880 -13.001 -43.033 1.00 . H H . 36 VAL CG1 1 1
9 72265 8 1 36 VAL CG2 C 23.052 -10.856 -42.486 1.00 . H H . 36 VAL CG2 1 1
9 72266 8 1 36 VAL H H 19.230 -12.417 -43.380 1.00 . H H . 36 VAL H 1 1
9 72267 8 1 36 VAL HA H 20.481 -9.917 -42.445 1.00 . H H . 36 VAL HA 1 1
9 72268 8 1 36 VAL HB H 21.539 -11.789 -41.323 1.00 . H H . 36 VAL HB 1 1
9 72269 8 1 36 VAL HG11 H 22.769 -13.496 -42.668 1.00 . H H . 36 VAL HG11 1 1
9 72270 8 1 36 VAL HG12 H 21.011 -13.598 -42.798 1.00 . H H . 36 VAL HG12 1 1
9 72271 8 1 36 VAL HG13 H 21.954 -12.876 -44.103 1.00 . H H . 36 VAL HG13 1 1
9 72272 8 1 36 VAL HG21 H 22.908 -9.859 -42.095 1.00 . H H . 36 VAL HG21 1 1
9 72273 8 1 36 VAL HG22 H 23.825 -11.355 -41.918 1.00 . H H . 36 VAL HG22 1 1
9 72274 8 1 36 VAL HG23 H 23.348 -10.798 -43.522 1.00 . H H . 36 VAL HG23 1 1
9 72275 8 1 36 VAL N N 19.332 -11.574 -42.891 1.00 . H H . 36 VAL N 1 1
9 72276 8 1 36 VAL O O 20.637 -11.308 -45.346 1.00 . H H . 36 VAL O 1 1
9 72277 8 1 37 GLY C C 23.321 -8.441 -46.093 1.00 . H H . 37 GLY C 1 1
9 72278 8 1 37 GLY CA C 21.899 -8.957 -46.009 1.00 . H H . 37 GLY CA 1 1
9 72279 8 1 37 GLY H H 21.738 -8.774 -43.905 1.00 . H H . 37 GLY H 1 1
9 72280 8 1 37 GLY HA2 H 21.795 -9.806 -46.668 1.00 . H H . 37 GLY HA2 1 1
9 72281 8 1 37 GLY HA3 H 21.225 -8.178 -46.334 1.00 . H H . 37 GLY HA3 1 1
9 72282 8 1 37 GLY N N 21.534 -9.361 -44.663 1.00 . H H . 37 GLY N 1 1
9 72283 8 1 37 GLY O O 23.707 -7.541 -45.348 1.00 . H H . 37 GLY O 1 1
9 72284 8 1 38 GLY C C 26.370 -9.064 -46.029 1.00 . H H . 38 GLY C 1 1
9 72285 8 1 38 GLY CA C 25.484 -8.592 -47.164 1.00 . H H . 38 GLY CA 1 1
9 72286 8 1 38 GLY H H 23.742 -9.726 -47.570 1.00 . H H . 38 GLY H 1 1
9 72287 8 1 38 GLY HA2 H 25.864 -8.991 -48.093 1.00 . H H . 38 GLY HA2 1 1
9 72288 8 1 38 GLY HA3 H 25.517 -7.513 -47.206 1.00 . H H . 38 GLY HA3 1 1
9 72289 8 1 38 GLY N N 24.104 -9.013 -47.003 1.00 . H H . 38 GLY N 1 1
9 72290 8 1 38 GLY O O 26.571 -8.347 -45.048 1.00 . H H . 38 GLY O 1 1
9 72291 8 1 39 VAL C C 29.126 -11.227 -45.715 1.00 . H H . 39 VAL C 1 1
9 72292 8 1 39 VAL CA C 27.768 -10.845 -45.134 1.00 . H H . 39 VAL CA 1 1
9 72293 8 1 39 VAL CB C 27.133 -12.088 -44.485 1.00 . H H . 39 VAL CB 1 1
9 72294 8 1 39 VAL CG1 C 28.029 -12.635 -43.385 1.00 . H H . 39 VAL CG1 1 1
9 72295 8 1 39 VAL CG2 C 25.751 -11.757 -43.942 1.00 . H H . 39 VAL CG2 1 1
9 72296 8 1 39 VAL H H 26.702 -10.802 -46.962 1.00 . H H . 39 VAL H 1 1
9 72297 8 1 39 VAL HA H 27.913 -10.099 -44.367 1.00 . H H . 39 VAL HA 1 1
9 72298 8 1 39 VAL HB H 27.025 -12.850 -45.243 1.00 . H H . 39 VAL HB 1 1
9 72299 8 1 39 VAL HG11 H 27.433 -13.190 -42.676 1.00 . H H . 39 VAL HG11 1 1
9 72300 8 1 39 VAL HG12 H 28.775 -13.286 -43.818 1.00 . H H . 39 VAL HG12 1 1
9 72301 8 1 39 VAL HG13 H 28.519 -11.815 -42.879 1.00 . H H . 39 VAL HG13 1 1
9 72302 8 1 39 VAL HG21 H 25.256 -12.668 -43.638 1.00 . H H . 39 VAL HG21 1 1
9 72303 8 1 39 VAL HG22 H 25.846 -11.099 -43.090 1.00 . H H . 39 VAL HG22 1 1
9 72304 8 1 39 VAL HG23 H 25.169 -11.270 -44.710 1.00 . H H . 39 VAL HG23 1 1
9 72305 8 1 39 VAL N N 26.900 -10.277 -46.158 1.00 . H H . 39 VAL N 1 1
9 72306 8 1 39 VAL O O 29.206 -11.950 -46.707 1.00 . H H . 39 VAL O 1 1
9 72307 8 1 40 VAL C C 32.383 -11.629 -44.421 1.00 . H H . 40 VAL C 1 1
9 72308 8 1 40 VAL CA C 31.546 -11.025 -45.542 1.00 . H H . 40 VAL CA 1 1
9 72309 8 1 40 VAL CB C 32.246 -9.758 -46.066 1.00 . H H . 40 VAL CB 1 1
9 72310 8 1 40 VAL CG1 C 33.694 -10.057 -46.425 1.00 . H H . 40 VAL CG1 1 1
9 72311 8 1 40 VAL CG2 C 31.497 -9.192 -47.264 1.00 . H H . 40 VAL CG2 1 1
9 72312 8 1 40 VAL H H 30.062 -10.164 -44.304 1.00 . H H . 40 VAL H 1 1
9 72313 8 1 40 VAL HA H 31.481 -11.736 -46.353 1.00 . H H . 40 VAL HA 1 1
9 72314 8 1 40 VAL HB H 32.238 -9.017 -45.281 1.00 . H H . 40 VAL HB 1 1
9 72315 8 1 40 VAL HG11 H 34.051 -9.317 -47.126 1.00 . H H . 40 VAL HG11 1 1
9 72316 8 1 40 VAL HG12 H 34.299 -10.029 -45.531 1.00 . H H . 40 VAL HG12 1 1
9 72317 8 1 40 VAL HG13 H 33.758 -11.037 -46.874 1.00 . H H . 40 VAL HG13 1 1
9 72318 8 1 40 VAL HG21 H 32.010 -9.471 -48.172 1.00 . H H . 40 VAL HG21 1 1
9 72319 8 1 40 VAL HG22 H 30.492 -9.588 -47.281 1.00 . H H . 40 VAL HG22 1 1
9 72320 8 1 40 VAL HG23 H 31.458 -8.116 -47.188 1.00 . H H . 40 VAL HG23 1 1
9 72321 8 1 40 VAL N N 30.190 -10.735 -45.089 1.00 . H H . 40 VAL N 1 1
9 72322 8 1 40 VAL O O 32.841 -10.919 -43.525 1.00 . H H . 40 VAL O 1 1
9 72323 8 1 41 ILE C C 34.809 -13.815 -43.916 1.00 . H H . 41 ILE C 1 1
9 72324 8 1 41 ILE CA C 33.362 -13.640 -43.466 1.00 . H H . 41 ILE CA 1 1
9 72325 8 1 41 ILE CB C 32.765 -15.024 -43.147 1.00 . H H . 41 ILE CB 1 1
9 72326 8 1 41 ILE CD1 C 31.396 -14.249 -41.147 1.00 . H H . 41 ILE CD1 1 1
9 72327 8 1 41 ILE CG1 C 31.376 -14.873 -42.525 1.00 . H H . 41 ILE CG1 1 1
9 72328 8 1 41 ILE CG2 C 33.688 -15.797 -42.217 1.00 . H H . 41 ILE CG2 1 1
9 72329 8 1 41 ILE H H 32.188 -13.452 -45.215 1.00 . H H . 41 ILE H 1 1
9 72330 8 1 41 ILE HA H 33.346 -13.047 -42.563 1.00 . H H . 41 ILE HA 1 1
9 72331 8 1 41 ILE HB H 32.680 -15.576 -44.071 1.00 . H H . 41 ILE HB 1 1
9 72332 8 1 41 ILE HD11 H 31.868 -14.927 -40.452 1.00 . H H . 41 ILE HD11 1 1
9 72333 8 1 41 ILE HD12 H 31.947 -13.322 -41.178 1.00 . H H . 41 ILE HD12 1 1
9 72334 8 1 41 ILE HD13 H 30.382 -14.054 -40.826 1.00 . H H . 41 ILE HD13 1 1
9 72335 8 1 41 ILE HG12 H 30.769 -14.249 -43.162 1.00 . H H . 41 ILE HG12 1 1
9 72336 8 1 41 ILE HG13 H 30.919 -15.848 -42.442 1.00 . H H . 41 ILE HG13 1 1
9 72337 8 1 41 ILE HG21 H 33.096 -16.385 -41.530 1.00 . H H . 41 ILE HG21 1 1
9 72338 8 1 41 ILE HG22 H 34.319 -16.453 -42.798 1.00 . H H . 41 ILE HG22 1 1
9 72339 8 1 41 ILE HG23 H 34.301 -15.105 -41.660 1.00 . H H . 41 ILE HG23 1 1
9 72340 8 1 41 ILE N N 32.579 -12.942 -44.477 1.00 . H H . 41 ILE N 1 1
9 72341 8 1 41 ILE O O 35.134 -14.749 -44.649 1.00 . H H . 41 ILE O 1 1
9 72342 8 1 42 ALA C C 37.828 -13.988 -42.966 1.00 . H H . 42 ALA C 1 1
9 72343 8 1 42 ALA CA C 37.088 -12.967 -43.823 1.00 . H H . 42 ALA CA 1 1
9 72344 8 1 42 ALA CB C 37.723 -11.592 -43.676 1.00 . H H . 42 ALA CB 1 1
9 72345 8 1 42 ALA H H 35.355 -12.189 -42.889 1.00 . H H . 42 ALA H 1 1
9 72346 8 1 42 ALA HA H 37.161 -13.260 -44.860 1.00 . H H . 42 ALA HA 1 1
9 72347 8 1 42 ALA HB1 H 38.205 -11.520 -42.711 1.00 . H H . 42 ALA HB1 1 1
9 72348 8 1 42 ALA HB2 H 38.455 -11.448 -44.456 1.00 . H H . 42 ALA HB2 1 1
9 72349 8 1 42 ALA HB3 H 36.960 -10.832 -43.754 1.00 . H H . 42 ALA HB3 1 1
9 72350 8 1 42 ALA N N 35.675 -12.910 -43.470 1.00 . H H . 42 ALA N 1 1
9 72351 8 1 42 ALA O O 37.201 -14.647 -42.138 1.00 . H H . 42 ALA O 1 1
9 72352 8 1 42 ALA OXT O 39.142 -14.097 -43.182 1.00 . H H . 42 ALA OXT 1 1
9 72353 9 1 11 GLU C C 0.450 -29.035 -35.845 1.00 . I I . 11 GLU C 1 1
9 72354 9 1 11 GLU CA C -0.921 -29.293 -36.464 1.00 . I I . 11 GLU CA 1 1
9 72355 9 1 11 GLU CB C -1.114 -28.399 -37.691 1.00 . I I . 11 GLU CB 1 1
9 72356 9 1 11 GLU CD C -1.122 -30.335 -39.313 1.00 . I I . 11 GLU CD 1 1
9 72357 9 1 11 GLU CG C -0.531 -28.983 -38.968 1.00 . I I . 11 GLU CG 1 1
9 72358 9 1 11 GLU H H -2.627 -28.338 -35.654 1.00 . I I . 11 GLU H 1 1
9 72359 9 1 11 GLU HA H -0.974 -30.326 -36.771 1.00 . I I . 11 GLU HA 1 1
9 72360 9 1 11 GLU HB2 H -2.171 -28.239 -37.842 1.00 . I I . 11 GLU HB2 1 1
9 72361 9 1 11 GLU HB3 H -0.639 -27.447 -37.506 1.00 . I I . 11 GLU HB3 1 1
9 72362 9 1 11 GLU HG2 H -0.729 -28.302 -39.782 1.00 . I I . 11 GLU HG2 1 1
9 72363 9 1 11 GLU HG3 H 0.536 -29.093 -38.843 1.00 . I I . 11 GLU HG3 1 1
9 72364 9 1 11 GLU N N -1.983 -29.059 -35.493 1.00 . I I . 11 GLU N 1 1
9 72365 9 1 11 GLU O O 1.251 -28.268 -36.379 1.00 . I I . 11 GLU O 1 1
9 72366 9 1 11 GLU OE1 O -2.280 -30.375 -39.781 1.00 . I I . 11 GLU OE1 1 1
9 72367 9 1 11 GLU OE2 O -0.428 -31.355 -39.116 1.00 . I I . 11 GLU OE2 1 1
9 72368 9 1 12 VAL C C 3.142 -30.045 -34.868 1.00 . I I . 12 VAL C 1 1
9 72369 9 1 12 VAL CA C 1.986 -29.524 -34.021 1.00 . I I . 12 VAL CA 1 1
9 72370 9 1 12 VAL CB C 1.983 -30.260 -32.668 1.00 . I I . 12 VAL CB 1 1
9 72371 9 1 12 VAL CG1 C 0.854 -29.754 -31.786 1.00 . I I . 12 VAL CG1 1 1
9 72372 9 1 12 VAL CG2 C 1.873 -31.763 -32.880 1.00 . I I . 12 VAL CG2 1 1
9 72373 9 1 12 VAL H H 0.035 -30.281 -34.336 1.00 . I I . 12 VAL H 1 1
9 72374 9 1 12 VAL HA H 2.135 -28.471 -33.833 1.00 . I I . 12 VAL HA 1 1
9 72375 9 1 12 VAL HB H 2.920 -30.057 -32.169 1.00 . I I . 12 VAL HB 1 1
9 72376 9 1 12 VAL HG11 H 0.986 -28.697 -31.603 1.00 . I I . 12 VAL HG11 1 1
9 72377 9 1 12 VAL HG12 H -0.092 -29.919 -32.280 1.00 . I I . 12 VAL HG12 1 1
9 72378 9 1 12 VAL HG13 H 0.865 -30.284 -30.845 1.00 . I I . 12 VAL HG13 1 1
9 72379 9 1 12 VAL HG21 H 2.862 -32.194 -32.923 1.00 . I I . 12 VAL HG21 1 1
9 72380 9 1 12 VAL HG22 H 1.324 -32.203 -32.060 1.00 . I I . 12 VAL HG22 1 1
9 72381 9 1 12 VAL HG23 H 1.353 -31.960 -33.806 1.00 . I I . 12 VAL HG23 1 1
9 72382 9 1 12 VAL N N 0.713 -29.682 -34.713 1.00 . I I . 12 VAL N 1 1
9 72383 9 1 12 VAL O O 2.946 -30.863 -35.768 1.00 . I I . 12 VAL O 1 1
9 72384 9 1 13 HIS C C 6.804 -29.570 -34.572 1.00 . I I . 13 HIS C 1 1
9 72385 9 1 13 HIS CA C 5.534 -29.984 -35.310 1.00 . I I . 13 HIS CA 1 1
9 72386 9 1 13 HIS CB C 5.529 -29.381 -36.716 1.00 . I I . 13 HIS CB 1 1
9 72387 9 1 13 HIS CD2 C 5.180 -31.623 -37.972 1.00 . I I . 13 HIS CD2 1 1
9 72388 9 1 13 HIS CE1 C 3.792 -30.915 -39.514 1.00 . I I . 13 HIS CE1 1 1
9 72389 9 1 13 HIS CG C 4.977 -30.302 -37.760 1.00 . I I . 13 HIS CG 1 1
9 72390 9 1 13 HIS H H 4.438 -28.916 -33.848 1.00 . I I . 13 HIS H 1 1
9 72391 9 1 13 HIS HA H 5.514 -31.060 -35.390 1.00 . I I . 13 HIS HA 1 1
9 72392 9 1 13 HIS HB2 H 4.928 -28.484 -36.714 1.00 . I I . 13 HIS HB2 1 1
9 72393 9 1 13 HIS HB3 H 6.542 -29.129 -36.997 1.00 . I I . 13 HIS HB3 1 1
9 72394 9 1 13 HIS HD1 H 3.761 -28.977 -38.857 1.00 . I I . 13 HIS HD1 1 1
9 72395 9 1 13 HIS HD2 H 5.813 -32.277 -37.389 1.00 . I I . 13 HIS HD2 1 1
9 72396 9 1 13 HIS HE1 H 3.127 -30.888 -40.364 1.00 . I I . 13 HIS HE1 1 1
9 72397 9 1 13 HIS N N 4.346 -29.566 -34.575 1.00 . I I . 13 HIS N 1 1
9 72398 9 1 13 HIS ND1 N 4.103 -29.887 -38.743 1.00 . I I . 13 HIS ND1 1 1
9 72399 9 1 13 HIS NE2 N 4.433 -31.979 -39.067 1.00 . I I . 13 HIS NE2 1 1
9 72400 9 1 13 HIS O O 6.774 -28.690 -33.710 1.00 . I I . 13 HIS O 1 1
9 72401 9 1 14 HIS C C 9.929 -28.803 -35.038 1.00 . I I . 14 HIS C 1 1
9 72402 9 1 14 HIS CA C 9.198 -29.908 -34.282 1.00 . I I . 14 HIS CA 1 1
9 72403 9 1 14 HIS CB C 10.069 -31.163 -34.222 1.00 . I I . 14 HIS CB 1 1
9 72404 9 1 14 HIS CD2 C 9.539 -33.690 -33.979 1.00 . I I . 14 HIS CD2 1 1
9 72405 9 1 14 HIS CE1 C 7.830 -33.529 -32.614 1.00 . I I . 14 HIS CE1 1 1
9 72406 9 1 14 HIS CG C 9.340 -32.374 -33.729 1.00 . I I . 14 HIS CG 1 1
9 72407 9 1 14 HIS H H 7.878 -30.900 -35.608 1.00 . I I . 14 HIS H 1 1
9 72408 9 1 14 HIS HA H 9.000 -29.569 -33.277 1.00 . I I . 14 HIS HA 1 1
9 72409 9 1 14 HIS HB2 H 10.443 -31.380 -35.211 1.00 . I I . 14 HIS HB2 1 1
9 72410 9 1 14 HIS HB3 H 10.902 -30.982 -33.558 1.00 . I I . 14 HIS HB3 1 1
9 72411 9 1 14 HIS HD1 H 7.872 -31.486 -32.505 1.00 . I I . 14 HIS HD1 1 1
9 72412 9 1 14 HIS HD2 H 10.304 -34.114 -34.614 1.00 . I I . 14 HIS HD2 1 1
9 72413 9 1 14 HIS HE1 H 6.999 -33.784 -31.973 1.00 . I I . 14 HIS HE1 1 1
9 72414 9 1 14 HIS N N 7.917 -30.209 -34.914 1.00 . I I . 14 HIS N 1 1
9 72415 9 1 14 HIS ND1 N 8.262 -32.307 -32.872 1.00 . I I . 14 HIS ND1 1 1
9 72416 9 1 14 HIS NE2 N 8.587 -34.387 -33.274 1.00 . I I . 14 HIS NE2 1 1
9 72417 9 1 14 HIS O O 9.858 -28.725 -36.265 1.00 . I I . 14 HIS O 1 1
9 72418 9 1 15 GLN C C 12.835 -26.880 -34.472 1.00 . I I . 15 GLN C 1 1
9 72419 9 1 15 GLN CA C 11.372 -26.848 -34.899 1.00 . I I . 15 GLN CA 1 1
9 72420 9 1 15 GLN CB C 10.744 -25.509 -34.509 1.00 . I I . 15 GLN CB 1 1
9 72421 9 1 15 GLN CD C 11.507 -24.524 -36.707 1.00 . I I . 15 GLN CD 1 1
9 72422 9 1 15 GLN CG C 11.370 -24.315 -35.213 1.00 . I I . 15 GLN CG 1 1
9 72423 9 1 15 GLN H H 10.647 -28.062 -33.325 1.00 . I I . 15 GLN H 1 1
9 72424 9 1 15 GLN HA H 11.320 -26.960 -35.971 1.00 . I I . 15 GLN HA 1 1
9 72425 9 1 15 GLN HB2 H 9.693 -25.533 -34.754 1.00 . I I . 15 GLN HB2 1 1
9 72426 9 1 15 GLN HB3 H 10.855 -25.369 -33.444 1.00 . I I . 15 GLN HB3 1 1
9 72427 9 1 15 GLN HE21 H 9.530 -24.589 -36.905 1.00 . I I . 15 GLN HE21 1 1
9 72428 9 1 15 GLN HE22 H 10.436 -24.779 -38.363 1.00 . I I . 15 GLN HE22 1 1
9 72429 9 1 15 GLN HG2 H 10.751 -23.447 -35.042 1.00 . I I . 15 GLN HG2 1 1
9 72430 9 1 15 GLN HG3 H 12.351 -24.143 -34.796 1.00 . I I . 15 GLN HG3 1 1
9 72431 9 1 15 GLN N N 10.629 -27.949 -34.298 1.00 . I I . 15 GLN N 1 1
9 72432 9 1 15 GLN NE2 N 10.377 -24.644 -37.395 1.00 . I I . 15 GLN NE2 1 1
9 72433 9 1 15 GLN O O 13.285 -26.039 -33.692 1.00 . I I . 15 GLN O 1 1
9 72434 9 1 15 GLN OE1 O 12.617 -24.580 -37.239 1.00 . I I . 15 GLN OE1 1 1
9 72435 9 1 16 LYS C C 15.860 -27.283 -35.687 1.00 . I I . 16 LYS C 1 1
9 72436 9 1 16 LYS CA C 14.989 -28.000 -34.660 1.00 . I I . 16 LYS CA 1 1
9 72437 9 1 16 LYS CB C 15.371 -29.480 -34.594 1.00 . I I . 16 LYS CB 1 1
9 72438 9 1 16 LYS CD C 17.463 -30.220 -35.772 1.00 . I I . 16 LYS CD 1 1
9 72439 9 1 16 LYS CE C 17.583 -31.737 -35.780 1.00 . I I . 16 LYS CE 1 1
9 72440 9 1 16 LYS CG C 16.867 -29.716 -34.468 1.00 . I I . 16 LYS CG 1 1
9 72441 9 1 16 LYS H H 13.160 -28.496 -35.602 1.00 . I I . 16 LYS H 1 1
9 72442 9 1 16 LYS HA H 15.152 -27.551 -33.691 1.00 . I I . 16 LYS HA 1 1
9 72443 9 1 16 LYS HB2 H 14.884 -29.928 -33.741 1.00 . I I . 16 LYS HB2 1 1
9 72444 9 1 16 LYS HB3 H 15.026 -29.967 -35.495 1.00 . I I . 16 LYS HB3 1 1
9 72445 9 1 16 LYS HD2 H 16.828 -29.917 -36.590 1.00 . I I . 16 LYS HD2 1 1
9 72446 9 1 16 LYS HD3 H 18.447 -29.789 -35.898 1.00 . I I . 16 LYS HD3 1 1
9 72447 9 1 16 LYS HE2 H 18.472 -32.011 -36.326 1.00 . I I . 16 LYS HE2 1 1
9 72448 9 1 16 LYS HE3 H 17.665 -32.084 -34.760 1.00 . I I . 16 LYS HE3 1 1
9 72449 9 1 16 LYS HG2 H 17.347 -28.787 -34.201 1.00 . I I . 16 LYS HG2 1 1
9 72450 9 1 16 LYS HG3 H 17.042 -30.451 -33.695 1.00 . I I . 16 LYS HG3 1 1
9 72451 9 1 16 LYS HZ1 H 16.307 -33.363 -36.084 1.00 . I I . 16 LYS HZ1 1 1
9 72452 9 1 16 LYS HZ2 H 16.516 -32.392 -37.452 1.00 . I I . 16 LYS HZ2 1 1
9 72453 9 1 16 LYS HZ3 H 15.537 -31.859 -36.181 1.00 . I I . 16 LYS HZ3 1 1
9 72454 9 1 16 LYS N N 13.575 -27.856 -34.986 1.00 . I I . 16 LYS N 1 1
9 72455 9 1 16 LYS NZ N 16.403 -32.382 -36.419 1.00 . I I . 16 LYS NZ 1 1
9 72456 9 1 16 LYS O O 15.890 -27.657 -36.859 1.00 . I I . 16 LYS O 1 1
9 72457 9 1 17 LEU C C 18.880 -25.503 -35.610 1.00 . I I . 17 LEU C 1 1
9 72458 9 1 17 LEU CA C 17.442 -25.484 -36.118 1.00 . I I . 17 LEU CA 1 1
9 72459 9 1 17 LEU CB C 16.947 -24.041 -36.227 1.00 . I I . 17 LEU CB 1 1
9 72460 9 1 17 LEU CD1 C 18.826 -23.154 -37.631 1.00 . I I . 17 LEU CD1 1 1
9 72461 9 1 17 LEU CD2 C 16.753 -24.024 -38.727 1.00 . I I . 17 LEU CD2 1 1
9 72462 9 1 17 LEU CG C 17.317 -23.300 -37.513 1.00 . I I . 17 LEU CG 1 1
9 72463 9 1 17 LEU H H 16.504 -26.001 -34.294 1.00 . I I . 17 LEU H 1 1
9 72464 9 1 17 LEU HA H 17.413 -25.941 -37.096 1.00 . I I . 17 LEU HA 1 1
9 72465 9 1 17 LEU HB2 H 15.871 -24.053 -36.151 1.00 . I I . 17 LEU HB2 1 1
9 72466 9 1 17 LEU HB3 H 17.358 -23.487 -35.396 1.00 . I I . 17 LEU HB3 1 1
9 72467 9 1 17 LEU HD11 H 19.259 -23.097 -36.644 1.00 . I I . 17 LEU HD11 1 1
9 72468 9 1 17 LEU HD12 H 19.059 -22.254 -38.180 1.00 . I I . 17 LEU HD12 1 1
9 72469 9 1 17 LEU HD13 H 19.230 -24.009 -38.153 1.00 . I I . 17 LEU HD13 1 1
9 72470 9 1 17 LEU HD21 H 16.119 -23.351 -39.285 1.00 . I I . 17 LEU HD21 1 1
9 72471 9 1 17 LEU HD22 H 16.174 -24.877 -38.401 1.00 . I I . 17 LEU HD22 1 1
9 72472 9 1 17 LEU HD23 H 17.564 -24.360 -39.356 1.00 . I I . 17 LEU HD23 1 1
9 72473 9 1 17 LEU HG H 16.887 -22.308 -37.486 1.00 . I I . 17 LEU HG 1 1
9 72474 9 1 17 LEU N N 16.569 -26.252 -35.238 1.00 . I I . 17 LEU N 1 1
9 72475 9 1 17 LEU O O 19.281 -24.650 -34.818 1.00 . I I . 17 LEU O 1 1
9 72476 9 1 18 VAL C C 21.986 -26.394 -36.849 1.00 . I I . 18 VAL C 1 1
9 72477 9 1 18 VAL CA C 21.048 -26.610 -35.666 1.00 . I I . 18 VAL CA 1 1
9 72478 9 1 18 VAL CB C 21.327 -27.993 -35.050 1.00 . I I . 18 VAL CB 1 1
9 72479 9 1 18 VAL CG1 C 22.755 -28.067 -34.529 1.00 . I I . 18 VAL CG1 1 1
9 72480 9 1 18 VAL CG2 C 20.331 -28.293 -33.940 1.00 . I I . 18 VAL CG2 1 1
9 72481 9 1 18 VAL H H 19.276 -27.132 -36.700 1.00 . I I . 18 VAL H 1 1
9 72482 9 1 18 VAL HA H 21.248 -25.858 -34.917 1.00 . I I . 18 VAL HA 1 1
9 72483 9 1 18 VAL HB H 21.211 -28.739 -35.821 1.00 . I I . 18 VAL HB 1 1
9 72484 9 1 18 VAL HG11 H 23.294 -27.181 -34.831 1.00 . I I . 18 VAL HG11 1 1
9 72485 9 1 18 VAL HG12 H 22.742 -28.132 -33.451 1.00 . I I . 18 VAL HG12 1 1
9 72486 9 1 18 VAL HG13 H 23.242 -28.941 -34.937 1.00 . I I . 18 VAL HG13 1 1
9 72487 9 1 18 VAL HG21 H 19.602 -29.007 -34.296 1.00 . I I . 18 VAL HG21 1 1
9 72488 9 1 18 VAL HG22 H 20.852 -28.706 -33.089 1.00 . I I . 18 VAL HG22 1 1
9 72489 9 1 18 VAL HG23 H 19.830 -27.382 -33.649 1.00 . I I . 18 VAL HG23 1 1
9 72490 9 1 18 VAL N N 19.653 -26.482 -36.071 1.00 . I I . 18 VAL N 1 1
9 72491 9 1 18 VAL O O 21.935 -27.127 -37.836 1.00 . I I . 18 VAL O 1 1
9 72492 9 1 19 PHE C C 25.007 -25.986 -37.731 1.00 . I I . 19 PHE C 1 1
9 72493 9 1 19 PHE CA C 23.791 -25.068 -37.802 1.00 . I I . 19 PHE CA 1 1
9 72494 9 1 19 PHE CB C 24.233 -23.607 -37.703 1.00 . I I . 19 PHE CB 1 1
9 72495 9 1 19 PHE CD1 C 25.276 -23.447 -39.980 1.00 . I I . 19 PHE CD1 1 1
9 72496 9 1 19 PHE CD2 C 26.564 -22.764 -38.093 1.00 . I I . 19 PHE CD2 1 1
9 72497 9 1 19 PHE CE1 C 26.330 -23.133 -40.817 1.00 . I I . 19 PHE CE1 1 1
9 72498 9 1 19 PHE CE2 C 27.621 -22.449 -38.926 1.00 . I I . 19 PHE CE2 1 1
9 72499 9 1 19 PHE CG C 25.381 -23.265 -38.610 1.00 . I I . 19 PHE CG 1 1
9 72500 9 1 19 PHE CZ C 27.505 -22.634 -40.289 1.00 . I I . 19 PHE CZ 1 1
9 72501 9 1 19 PHE H H 22.832 -24.833 -35.929 1.00 . I I . 19 PHE H 1 1
9 72502 9 1 19 PHE HA H 23.293 -25.221 -38.747 1.00 . I I . 19 PHE HA 1 1
9 72503 9 1 19 PHE HB2 H 23.403 -22.968 -37.964 1.00 . I I . 19 PHE HB2 1 1
9 72504 9 1 19 PHE HB3 H 24.537 -23.398 -36.688 1.00 . I I . 19 PHE HB3 1 1
9 72505 9 1 19 PHE HD1 H 24.357 -23.837 -40.394 1.00 . I I . 19 PHE HD1 1 1
9 72506 9 1 19 PHE HD2 H 26.658 -22.620 -37.027 1.00 . I I . 19 PHE HD2 1 1
9 72507 9 1 19 PHE HE1 H 26.235 -23.280 -41.883 1.00 . I I . 19 PHE HE1 1 1
9 72508 9 1 19 PHE HE2 H 28.539 -22.059 -38.510 1.00 . I I . 19 PHE HE2 1 1
9 72509 9 1 19 PHE HZ H 28.329 -22.388 -40.942 1.00 . I I . 19 PHE HZ 1 1
9 72510 9 1 19 PHE N N 22.841 -25.382 -36.741 1.00 . I I . 19 PHE N 1 1
9 72511 9 1 19 PHE O O 25.154 -26.904 -38.537 1.00 . I I . 19 PHE O 1 1
9 72512 9 1 20 PHE C C 27.594 -26.438 -35.149 1.00 . I I . 20 PHE C 1 1
9 72513 9 1 20 PHE CA C 27.084 -26.531 -36.585 1.00 . I I . 20 PHE CA 1 1
9 72514 9 1 20 PHE CB C 28.174 -26.071 -37.556 1.00 . I I . 20 PHE CB 1 1
9 72515 9 1 20 PHE CD1 C 29.808 -27.883 -36.970 1.00 . I I . 20 PHE CD1 1 1
9 72516 9 1 20 PHE CD2 C 30.586 -25.630 -37.025 1.00 . I I . 20 PHE CD2 1 1
9 72517 9 1 20 PHE CE1 C 31.074 -28.315 -36.620 1.00 . I I . 20 PHE CE1 1 1
9 72518 9 1 20 PHE CE2 C 31.855 -26.056 -36.675 1.00 . I I . 20 PHE CE2 1 1
9 72519 9 1 20 PHE CG C 29.551 -26.537 -37.176 1.00 . I I . 20 PHE CG 1 1
9 72520 9 1 20 PHE CZ C 32.098 -27.400 -36.473 1.00 . I I . 20 PHE CZ 1 1
9 72521 9 1 20 PHE H H 25.706 -24.984 -36.149 1.00 . I I . 20 PHE H 1 1
9 72522 9 1 20 PHE HA H 26.833 -27.558 -36.799 1.00 . I I . 20 PHE HA 1 1
9 72523 9 1 20 PHE HB2 H 27.954 -26.455 -38.540 1.00 . I I . 20 PHE HB2 1 1
9 72524 9 1 20 PHE HB3 H 28.185 -24.992 -37.587 1.00 . I I . 20 PHE HB3 1 1
9 72525 9 1 20 PHE HD1 H 29.008 -28.600 -37.085 1.00 . I I . 20 PHE HD1 1 1
9 72526 9 1 20 PHE HD2 H 30.397 -24.577 -37.183 1.00 . I I . 20 PHE HD2 1 1
9 72527 9 1 20 PHE HE1 H 31.262 -29.367 -36.463 1.00 . I I . 20 PHE HE1 1 1
9 72528 9 1 20 PHE HE2 H 32.653 -25.338 -36.562 1.00 . I I . 20 PHE HE2 1 1
9 72529 9 1 20 PHE HZ H 33.088 -27.734 -36.200 1.00 . I I . 20 PHE HZ 1 1
9 72530 9 1 20 PHE N N 25.878 -25.730 -36.761 1.00 . I I . 20 PHE N 1 1
9 72531 9 1 20 PHE O O 28.254 -25.470 -34.775 1.00 . I I . 20 PHE O 1 1
9 72532 9 1 21 ALA C C 28.175 -28.885 -32.562 1.00 . I I . 21 ALA C 1 1
9 72533 9 1 21 ALA CA C 27.709 -27.489 -32.957 1.00 . I I . 21 ALA CA 1 1
9 72534 9 1 21 ALA CB C 26.578 -27.031 -32.047 1.00 . I I . 21 ALA CB 1 1
9 72535 9 1 21 ALA H H 26.752 -28.197 -34.707 1.00 . I I . 21 ALA H 1 1
9 72536 9 1 21 ALA HA H 28.531 -26.798 -32.843 1.00 . I I . 21 ALA HA 1 1
9 72537 9 1 21 ALA HB1 H 26.219 -26.067 -32.378 1.00 . I I . 21 ALA HB1 1 1
9 72538 9 1 21 ALA HB2 H 25.772 -27.748 -32.085 1.00 . I I . 21 ALA HB2 1 1
9 72539 9 1 21 ALA HB3 H 26.942 -26.951 -31.034 1.00 . I I . 21 ALA HB3 1 1
9 72540 9 1 21 ALA N N 27.282 -27.454 -34.350 1.00 . I I . 21 ALA N 1 1
9 72541 9 1 21 ALA O O 27.411 -29.669 -31.999 1.00 . I I . 21 ALA O 1 1
9 72542 9 1 22 GLU C C 31.502 -30.383 -32.274 1.00 . I I . 22 GLU C 1 1
9 72543 9 1 22 GLU CA C 30.002 -30.492 -32.534 1.00 . I I . 22 GLU CA 1 1
9 72544 9 1 22 GLU CB C 29.742 -31.484 -33.671 1.00 . I I . 22 GLU CB 1 1
9 72545 9 1 22 GLU CD C 27.892 -33.202 -33.583 1.00 . I I . 22 GLU CD 1 1
9 72546 9 1 22 GLU CG C 29.317 -32.861 -33.190 1.00 . I I . 22 GLU CG 1 1
9 72547 9 1 22 GLU H H 29.995 -28.521 -33.307 1.00 . I I . 22 GLU H 1 1
9 72548 9 1 22 GLU HA H 29.519 -30.851 -31.638 1.00 . I I . 22 GLU HA 1 1
9 72549 9 1 22 GLU HB2 H 28.962 -31.089 -34.305 1.00 . I I . 22 GLU HB2 1 1
9 72550 9 1 22 GLU HB3 H 30.646 -31.592 -34.251 1.00 . I I . 22 GLU HB3 1 1
9 72551 9 1 22 GLU HG2 H 29.977 -33.599 -33.621 1.00 . I I . 22 GLU HG2 1 1
9 72552 9 1 22 GLU HG3 H 29.396 -32.894 -32.114 1.00 . I I . 22 GLU HG3 1 1
9 72553 9 1 22 GLU N N 29.435 -29.189 -32.859 1.00 . I I . 22 GLU N 1 1
9 72554 9 1 22 GLU O O 32.063 -29.288 -32.261 1.00 . I I . 22 GLU O 1 1
9 72555 9 1 22 GLU OE1 O 27.559 -33.076 -34.779 1.00 . I I . 22 GLU OE1 1 1
9 72556 9 1 22 GLU OE2 O 27.110 -33.594 -32.691 1.00 . I I . 22 GLU OE2 1 1
9 72557 9 1 23 ASP C C 34.370 -31.457 -33.106 1.00 . I I . 23 ASP C 1 1
9 72558 9 1 23 ASP CA C 33.579 -31.562 -31.805 1.00 . I I . 23 ASP CA 1 1
9 72559 9 1 23 ASP CB C 33.955 -32.848 -31.067 1.00 . I I . 23 ASP CB 1 1
9 72560 9 1 23 ASP CG C 35.390 -32.837 -30.578 1.00 . I I . 23 ASP CG 1 1
9 72561 9 1 23 ASP H H 31.643 -32.369 -32.088 1.00 . I I . 23 ASP H 1 1
9 72562 9 1 23 ASP HA H 33.824 -30.715 -31.181 1.00 . I I . 23 ASP HA 1 1
9 72563 9 1 23 ASP HB2 H 33.304 -32.968 -30.213 1.00 . I I . 23 ASP HB2 1 1
9 72564 9 1 23 ASP HB3 H 33.827 -33.687 -31.733 1.00 . I I . 23 ASP HB3 1 1
9 72565 9 1 23 ASP N N 32.145 -31.527 -32.065 1.00 . I I . 23 ASP N 1 1
9 72566 9 1 23 ASP O O 34.255 -32.312 -33.985 1.00 . I I . 23 ASP O 1 1
9 72567 9 1 23 ASP OD1 O 36.298 -33.091 -31.397 1.00 . I I . 23 ASP OD1 1 1
9 72568 9 1 23 ASP OD2 O 35.605 -32.572 -29.377 1.00 . I I . 23 ASP OD2 1 1
9 72569 9 1 24 VAL C C 37.262 -29.430 -34.080 1.00 . I I . 24 VAL C 1 1
9 72570 9 1 24 VAL CA C 35.982 -30.187 -34.415 1.00 . I I . 24 VAL CA 1 1
9 72571 9 1 24 VAL CB C 35.202 -29.406 -35.489 1.00 . I I . 24 VAL CB 1 1
9 72572 9 1 24 VAL CG1 C 36.081 -29.142 -36.701 1.00 . I I . 24 VAL CG1 1 1
9 72573 9 1 24 VAL CG2 C 33.943 -30.161 -35.887 1.00 . I I . 24 VAL CG2 1 1
9 72574 9 1 24 VAL H H 35.221 -29.757 -32.487 1.00 . I I . 24 VAL H 1 1
9 72575 9 1 24 VAL HA H 36.244 -31.154 -34.821 1.00 . I I . 24 VAL HA 1 1
9 72576 9 1 24 VAL HB H 34.909 -28.455 -35.071 1.00 . I I . 24 VAL HB 1 1
9 72577 9 1 24 VAL HG11 H 36.798 -28.370 -36.465 1.00 . I I . 24 VAL HG11 1 1
9 72578 9 1 24 VAL HG12 H 36.603 -30.049 -36.973 1.00 . I I . 24 VAL HG12 1 1
9 72579 9 1 24 VAL HG13 H 35.466 -28.820 -37.529 1.00 . I I . 24 VAL HG13 1 1
9 72580 9 1 24 VAL HG21 H 33.486 -29.675 -36.735 1.00 . I I . 24 VAL HG21 1 1
9 72581 9 1 24 VAL HG22 H 34.200 -31.178 -36.150 1.00 . I I . 24 VAL HG22 1 1
9 72582 9 1 24 VAL HG23 H 33.250 -30.169 -35.058 1.00 . I I . 24 VAL HG23 1 1
9 72583 9 1 24 VAL N N 35.172 -30.404 -33.221 1.00 . I I . 24 VAL N 1 1
9 72584 9 1 24 VAL O O 37.271 -28.559 -33.211 1.00 . I I . 24 VAL O 1 1
9 72585 9 1 25 GLY C C 39.585 -27.640 -34.910 1.00 . I I . 25 GLY C 1 1
9 72586 9 1 25 GLY CA C 39.615 -29.109 -34.539 1.00 . I I . 25 GLY CA 1 1
9 72587 9 1 25 GLY H H 38.277 -30.469 -35.457 1.00 . I I . 25 GLY H 1 1
9 72588 9 1 25 GLY HA2 H 39.865 -29.200 -33.493 1.00 . I I . 25 GLY HA2 1 1
9 72589 9 1 25 GLY HA3 H 40.376 -29.600 -35.126 1.00 . I I . 25 GLY HA3 1 1
9 72590 9 1 25 GLY N N 38.344 -29.768 -34.777 1.00 . I I . 25 GLY N 1 1
9 72591 9 1 25 GLY O O 39.547 -26.772 -34.037 1.00 . I I . 25 GLY O 1 1
9 72592 9 1 26 SER C C 38.381 -25.745 -37.605 1.00 . I I . 26 SER C 1 1
9 72593 9 1 26 SER CA C 39.582 -25.983 -36.694 1.00 . I I . 26 SER CA 1 1
9 72594 9 1 26 SER CB C 40.877 -25.666 -37.445 1.00 . I I . 26 SER CB 1 1
9 72595 9 1 26 SER H H 39.632 -28.093 -36.857 1.00 . I I . 26 SER H 1 1
9 72596 9 1 26 SER HA H 39.504 -25.330 -35.837 1.00 . I I . 26 SER HA 1 1
9 72597 9 1 26 SER HB2 H 41.705 -26.148 -36.948 1.00 . I I . 26 SER HB2 1 1
9 72598 9 1 26 SER HB3 H 40.802 -26.032 -38.458 1.00 . I I . 26 SER HB3 1 1
9 72599 9 1 26 SER HG H 42.023 -24.107 -37.751 1.00 . I I . 26 SER HG 1 1
9 72600 9 1 26 SER N N 39.603 -27.358 -36.209 1.00 . I I . 26 SER N 1 1
9 72601 9 1 26 SER O O 37.936 -26.648 -38.311 1.00 . I I . 26 SER O 1 1
9 72602 9 1 26 SER OG O 41.117 -24.270 -37.479 1.00 . I I . 26 SER OG 1 1
9 72603 9 1 27 ASN C C 36.804 -22.712 -38.864 1.00 . I I . 27 ASN C 1 1
9 72604 9 1 27 ASN CA C 36.713 -24.164 -38.405 1.00 . I I . 27 ASN CA 1 1
9 72605 9 1 27 ASN CB C 35.414 -24.383 -37.625 1.00 . I I . 27 ASN CB 1 1
9 72606 9 1 27 ASN CG C 35.328 -25.772 -37.024 1.00 . I I . 27 ASN CG 1 1
9 72607 9 1 27 ASN H H 38.262 -23.843 -36.997 1.00 . I I . 27 ASN H 1 1
9 72608 9 1 27 ASN HA H 36.714 -24.805 -39.273 1.00 . I I . 27 ASN HA 1 1
9 72609 9 1 27 ASN HB2 H 35.355 -23.660 -36.824 1.00 . I I . 27 ASN HB2 1 1
9 72610 9 1 27 ASN HB3 H 34.575 -24.246 -38.291 1.00 . I I . 27 ASN HB3 1 1
9 72611 9 1 27 ASN HD21 H 36.490 -25.214 -35.508 1.00 . I I . 27 ASN HD21 1 1
9 72612 9 1 27 ASN HD22 H 35.952 -26.856 -35.478 1.00 . I I . 27 ASN HD22 1 1
9 72613 9 1 27 ASN N N 37.862 -24.522 -37.582 1.00 . I I . 27 ASN N 1 1
9 72614 9 1 27 ASN ND2 N 35.990 -25.967 -35.888 1.00 . I I . 27 ASN ND2 1 1
9 72615 9 1 27 ASN O O 36.776 -21.788 -38.051 1.00 . I I . 27 ASN O 1 1
9 72616 9 1 27 ASN OD1 O 34.676 -26.660 -37.573 1.00 . I I . 27 ASN OD1 1 1
9 72617 9 1 28 LYS C C 35.854 -20.916 -41.708 1.00 . I I . 28 LYS C 1 1
9 72618 9 1 28 LYS CA C 37.007 -21.179 -40.744 1.00 . I I . 28 LYS CA 1 1
9 72619 9 1 28 LYS CB C 38.342 -21.004 -41.471 1.00 . I I . 28 LYS CB 1 1
9 72620 9 1 28 LYS CD C 39.931 -21.930 -43.182 1.00 . I I . 28 LYS CD 1 1
9 72621 9 1 28 LYS CE C 40.141 -20.969 -44.343 1.00 . I I . 28 LYS CE 1 1
9 72622 9 1 28 LYS CG C 38.495 -21.901 -42.687 1.00 . I I . 28 LYS CG 1 1
9 72623 9 1 28 LYS H H 36.930 -23.295 -40.773 1.00 . I I . 28 LYS H 1 1
9 72624 9 1 28 LYS HA H 36.952 -20.469 -39.934 1.00 . I I . 28 LYS HA 1 1
9 72625 9 1 28 LYS HB2 H 38.430 -19.977 -41.793 1.00 . I I . 28 LYS HB2 1 1
9 72626 9 1 28 LYS HB3 H 39.144 -21.227 -40.783 1.00 . I I . 28 LYS HB3 1 1
9 72627 9 1 28 LYS HD2 H 40.588 -21.647 -42.373 1.00 . I I . 28 LYS HD2 1 1
9 72628 9 1 28 LYS HD3 H 40.170 -22.932 -43.509 1.00 . I I . 28 LYS HD3 1 1
9 72629 9 1 28 LYS HE2 H 40.839 -21.411 -45.037 1.00 . I I . 28 LYS HE2 1 1
9 72630 9 1 28 LYS HE3 H 39.194 -20.812 -44.837 1.00 . I I . 28 LYS HE3 1 1
9 72631 9 1 28 LYS HG2 H 38.195 -22.905 -42.423 1.00 . I I . 28 LYS HG2 1 1
9 72632 9 1 28 LYS HG3 H 37.858 -21.531 -43.478 1.00 . I I . 28 LYS HG3 1 1
9 72633 9 1 28 LYS HZ1 H 40.009 -18.895 -44.134 1.00 . I I . 28 LYS HZ1 1 1
9 72634 9 1 28 LYS HZ2 H 41.589 -19.464 -44.342 1.00 . I I . 28 LYS HZ2 1 1
9 72635 9 1 28 LYS HZ3 H 40.808 -19.663 -42.854 1.00 . I I . 28 LYS HZ3 1 1
9 72636 9 1 28 LYS N N 36.913 -22.518 -40.174 1.00 . I I . 28 LYS N 1 1
9 72637 9 1 28 LYS NZ N 40.675 -19.656 -43.886 1.00 . I I . 28 LYS NZ 1 1
9 72638 9 1 28 LYS O O 35.602 -21.703 -42.619 1.00 . I I . 28 LYS O 1 1
9 72639 9 1 29 GLY C C 32.778 -20.220 -42.007 1.00 . I I . 29 GLY C 1 1
9 72640 9 1 29 GLY CA C 34.038 -19.457 -42.358 1.00 . I I . 29 GLY CA 1 1
9 72641 9 1 29 GLY H H 35.402 -19.214 -40.757 1.00 . I I . 29 GLY H 1 1
9 72642 9 1 29 GLY HA2 H 33.843 -18.399 -42.267 1.00 . I I . 29 GLY HA2 1 1
9 72643 9 1 29 GLY HA3 H 34.304 -19.676 -43.382 1.00 . I I . 29 GLY HA3 1 1
9 72644 9 1 29 GLY N N 35.155 -19.803 -41.500 1.00 . I I . 29 GLY N 1 1
9 72645 9 1 29 GLY O O 32.579 -21.347 -42.462 1.00 . I I . 29 GLY O 1 1
9 72646 9 1 30 ALA C C 29.526 -19.237 -40.792 1.00 . I I . 30 ALA C 1 1
9 72647 9 1 30 ALA CA C 30.676 -20.238 -40.780 1.00 . I I . 30 ALA CA 1 1
9 72648 9 1 30 ALA CB C 30.828 -20.854 -39.396 1.00 . I I . 30 ALA CB 1 1
9 72649 9 1 30 ALA H H 32.139 -18.711 -40.862 1.00 . I I . 30 ALA H 1 1
9 72650 9 1 30 ALA HA H 30.457 -21.032 -41.479 1.00 . I I . 30 ALA HA 1 1
9 72651 9 1 30 ALA HB1 H 30.695 -21.925 -39.464 1.00 . I I . 30 ALA HB1 1 1
9 72652 9 1 30 ALA HB2 H 31.813 -20.636 -39.011 1.00 . I I . 30 ALA HB2 1 1
9 72653 9 1 30 ALA HB3 H 30.083 -20.440 -38.735 1.00 . I I . 30 ALA HB3 1 1
9 72654 9 1 30 ALA N N 31.925 -19.608 -41.192 1.00 . I I . 30 ALA N 1 1
9 72655 9 1 30 ALA O O 29.330 -18.491 -39.831 1.00 . I I . 30 ALA O 1 1
9 72656 9 1 31 ILE C C 26.326 -19.084 -42.132 1.00 . I I . 31 ILE C 1 1
9 72657 9 1 31 ILE CA C 27.639 -18.316 -42.018 1.00 . I I . 31 ILE CA 1 1
9 72658 9 1 31 ILE CB C 27.795 -17.403 -43.249 1.00 . I I . 31 ILE CB 1 1
9 72659 9 1 31 ILE CD1 C 25.540 -17.133 -44.400 1.00 . I I . 31 ILE CD1 1 1
9 72660 9 1 31 ILE CG1 C 26.544 -16.541 -43.434 1.00 . I I . 31 ILE CG1 1 1
9 72661 9 1 31 ILE CG2 C 28.061 -18.235 -44.495 1.00 . I I . 31 ILE CG2 1 1
9 72662 9 1 31 ILE H H 28.976 -19.844 -42.614 1.00 . I I . 31 ILE H 1 1
9 72663 9 1 31 ILE HA H 27.604 -17.693 -41.137 1.00 . I I . 31 ILE HA 1 1
9 72664 9 1 31 ILE HB H 28.646 -16.760 -43.087 1.00 . I I . 31 ILE HB 1 1
9 72665 9 1 31 ILE HD11 H 25.845 -16.916 -45.414 1.00 . I I . 31 ILE HD11 1 1
9 72666 9 1 31 ILE HD12 H 25.490 -18.202 -44.259 1.00 . I I . 31 ILE HD12 1 1
9 72667 9 1 31 ILE HD13 H 24.568 -16.699 -44.217 1.00 . I I . 31 ILE HD13 1 1
9 72668 9 1 31 ILE HG12 H 26.054 -16.419 -42.482 1.00 . I I . 31 ILE HG12 1 1
9 72669 9 1 31 ILE HG13 H 26.836 -15.572 -43.811 1.00 . I I . 31 ILE HG13 1 1
9 72670 9 1 31 ILE HG21 H 29.042 -18.680 -44.429 1.00 . I I . 31 ILE HG21 1 1
9 72671 9 1 31 ILE HG22 H 27.318 -19.015 -44.572 1.00 . I I . 31 ILE HG22 1 1
9 72672 9 1 31 ILE HG23 H 28.010 -17.603 -45.369 1.00 . I I . 31 ILE HG23 1 1
9 72673 9 1 31 ILE N N 28.769 -19.225 -41.883 1.00 . I I . 31 ILE N 1 1
9 72674 9 1 31 ILE O O 26.235 -20.075 -42.857 1.00 . I I . 31 ILE O 1 1
9 72675 9 1 32 ILE C C 22.883 -18.225 -41.373 1.00 . I I . 32 ILE C 1 1
9 72676 9 1 32 ILE CA C 24.002 -19.259 -41.435 1.00 . I I . 32 ILE CA 1 1
9 72677 9 1 32 ILE CB C 23.839 -20.247 -40.266 1.00 . I I . 32 ILE CB 1 1
9 72678 9 1 32 ILE CD1 C 21.369 -20.393 -39.669 1.00 . I I . 32 ILE CD1 1 1
9 72679 9 1 32 ILE CG1 C 22.528 -21.025 -40.406 1.00 . I I . 32 ILE CG1 1 1
9 72680 9 1 32 ILE CG2 C 23.883 -19.507 -38.937 1.00 . I I . 32 ILE CG2 1 1
9 72681 9 1 32 ILE H H 25.444 -17.824 -40.855 1.00 . I I . 32 ILE H 1 1
9 72682 9 1 32 ILE HA H 23.917 -19.810 -42.360 1.00 . I I . 32 ILE HA 1 1
9 72683 9 1 32 ILE HB H 24.665 -20.940 -40.291 1.00 . I I . 32 ILE HB 1 1
9 72684 9 1 32 ILE HD11 H 21.399 -20.687 -38.630 1.00 . I I . 32 ILE HD11 1 1
9 72685 9 1 32 ILE HD12 H 21.438 -19.319 -39.742 1.00 . I I . 32 ILE HD12 1 1
9 72686 9 1 32 ILE HD13 H 20.439 -20.726 -40.109 1.00 . I I . 32 ILE HD13 1 1
9 72687 9 1 32 ILE HG12 H 22.264 -21.087 -41.449 1.00 . I I . 32 ILE HG12 1 1
9 72688 9 1 32 ILE HG13 H 22.669 -22.023 -40.013 1.00 . I I . 32 ILE HG13 1 1
9 72689 9 1 32 ILE HG21 H 24.880 -19.127 -38.769 1.00 . I I . 32 ILE HG21 1 1
9 72690 9 1 32 ILE HG22 H 23.184 -18.684 -38.960 1.00 . I I . 32 ILE HG22 1 1
9 72691 9 1 32 ILE HG23 H 23.615 -20.183 -38.139 1.00 . I I . 32 ILE HG23 1 1
9 72692 9 1 32 ILE N N 25.311 -18.617 -41.413 1.00 . I I . 32 ILE N 1 1
9 72693 9 1 32 ILE O O 23.018 -17.186 -40.729 1.00 . I I . 32 ILE O 1 1
9 72694 9 1 33 GLY C C 19.533 -18.066 -42.974 1.00 . I I . 33 GLY C 1 1
9 72695 9 1 33 GLY CA C 20.646 -17.606 -42.052 1.00 . I I . 33 GLY CA 1 1
9 72696 9 1 33 GLY H H 21.722 -19.363 -42.541 1.00 . I I . 33 GLY H 1 1
9 72697 9 1 33 GLY HA2 H 20.256 -17.525 -41.048 1.00 . I I . 33 GLY HA2 1 1
9 72698 9 1 33 GLY HA3 H 20.986 -16.634 -42.375 1.00 . I I . 33 GLY HA3 1 1
9 72699 9 1 33 GLY N N 21.774 -18.520 -42.045 1.00 . I I . 33 GLY N 1 1
9 72700 9 1 33 GLY O O 19.762 -18.323 -44.157 1.00 . I I . 33 GLY O 1 1
9 72701 9 1 34 LEU C C 17.039 -17.784 -44.491 1.00 . I I . 34 LEU C 1 1
9 72702 9 1 34 LEU CA C 17.172 -18.607 -43.214 1.00 . I I . 34 LEU CA 1 1
9 72703 9 1 34 LEU CB C 15.894 -18.490 -42.381 1.00 . I I . 34 LEU CB 1 1
9 72704 9 1 34 LEU CD1 C 14.920 -20.775 -42.721 1.00 . I I . 34 LEU CD1 1 1
9 72705 9 1 34 LEU CD2 C 16.541 -20.373 -40.858 1.00 . I I . 34 LEU CD2 1 1
9 72706 9 1 34 LEU CG C 15.420 -19.771 -41.694 1.00 . I I . 34 LEU CG 1 1
9 72707 9 1 34 LEU H H 18.204 -17.956 -41.484 1.00 . I I . 34 LEU H 1 1
9 72708 9 1 34 LEU HA H 17.324 -19.643 -43.481 1.00 . I I . 34 LEU HA 1 1
9 72709 9 1 34 LEU HB2 H 16.063 -17.748 -41.617 1.00 . I I . 34 LEU HB2 1 1
9 72710 9 1 34 LEU HB3 H 15.103 -18.154 -43.037 1.00 . I I . 34 LEU HB3 1 1
9 72711 9 1 34 LEU HD11 H 15.308 -21.754 -42.485 1.00 . I I . 34 LEU HD11 1 1
9 72712 9 1 34 LEU HD12 H 15.256 -20.481 -43.704 1.00 . I I . 34 LEU HD12 1 1
9 72713 9 1 34 LEU HD13 H 13.840 -20.800 -42.703 1.00 . I I . 34 LEU HD13 1 1
9 72714 9 1 34 LEU HD21 H 17.110 -21.063 -41.464 1.00 . I I . 34 LEU HD21 1 1
9 72715 9 1 34 LEU HD22 H 16.118 -20.901 -40.016 1.00 . I I . 34 LEU HD22 1 1
9 72716 9 1 34 LEU HD23 H 17.189 -19.586 -40.504 1.00 . I I . 34 LEU HD23 1 1
9 72717 9 1 34 LEU HG H 14.599 -19.534 -41.032 1.00 . I I . 34 LEU HG 1 1
9 72718 9 1 34 LEU N N 18.325 -18.173 -42.432 1.00 . I I . 34 LEU N 1 1
9 72719 9 1 34 LEU O O 17.034 -18.328 -45.594 1.00 . I I . 34 LEU O 1 1
9 72720 9 1 35 MET C C 18.024 -14.666 -45.594 1.00 . I I . 35 MET C 1 1
9 72721 9 1 35 MET CA C 16.802 -15.570 -45.473 1.00 . I I . 35 MET CA 1 1
9 72722 9 1 35 MET CB C 15.536 -14.720 -45.338 1.00 . I I . 35 MET CB 1 1
9 72723 9 1 35 MET CE C 14.245 -15.939 -48.916 1.00 . I I . 35 MET CE 1 1
9 72724 9 1 35 MET CG C 14.848 -14.440 -46.665 1.00 . I I . 35 MET CG 1 1
9 72725 9 1 35 MET H H 16.941 -16.093 -43.427 1.00 . I I . 35 MET H 1 1
9 72726 9 1 35 MET HA H 16.725 -16.175 -46.364 1.00 . I I . 35 MET HA 1 1
9 72727 9 1 35 MET HB2 H 14.837 -15.236 -44.697 1.00 . I I . 35 MET HB2 1 1
9 72728 9 1 35 MET HB3 H 15.797 -13.775 -44.886 1.00 . I I . 35 MET HB3 1 1
9 72729 9 1 35 MET HE1 H 13.491 -15.471 -49.533 1.00 . I I . 35 MET HE1 1 1
9 72730 9 1 35 MET HE2 H 15.194 -15.450 -49.076 1.00 . I I . 35 MET HE2 1 1
9 72731 9 1 35 MET HE3 H 14.328 -16.984 -49.179 1.00 . I I . 35 MET HE3 1 1
9 72732 9 1 35 MET HG2 H 14.250 -13.547 -46.564 1.00 . I I . 35 MET HG2 1 1
9 72733 9 1 35 MET HG3 H 15.605 -14.281 -47.419 1.00 . I I . 35 MET HG3 1 1
9 72734 9 1 35 MET N N 16.931 -16.468 -44.332 1.00 . I I . 35 MET N 1 1
9 72735 9 1 35 MET O O 18.085 -13.601 -44.980 1.00 . I I . 35 MET O 1 1
9 72736 9 1 35 MET SD S 13.780 -15.793 -47.192 1.00 . I I . 35 MET SD 1 1
9 72737 9 1 36 VAL C C 20.248 -13.703 -47.985 1.00 . I I . 36 VAL C 1 1
9 72738 9 1 36 VAL CA C 20.218 -14.326 -46.595 1.00 . I I . 36 VAL CA 1 1
9 72739 9 1 36 VAL CB C 21.471 -15.202 -46.409 1.00 . I I . 36 VAL CB 1 1
9 72740 9 1 36 VAL CG1 C 21.660 -15.560 -44.943 1.00 . I I . 36 VAL CG1 1 1
9 72741 9 1 36 VAL CG2 C 21.377 -16.456 -47.265 1.00 . I I . 36 VAL CG2 1 1
9 72742 9 1 36 VAL H H 18.889 -15.954 -46.855 1.00 . I I . 36 VAL H 1 1
9 72743 9 1 36 VAL HA H 20.241 -13.538 -45.857 1.00 . I I . 36 VAL HA 1 1
9 72744 9 1 36 VAL HB H 22.332 -14.635 -46.733 1.00 . I I . 36 VAL HB 1 1
9 72745 9 1 36 VAL HG11 H 21.646 -16.635 -44.831 1.00 . I I . 36 VAL HG11 1 1
9 72746 9 1 36 VAL HG12 H 22.607 -15.173 -44.596 1.00 . I I . 36 VAL HG12 1 1
9 72747 9 1 36 VAL HG13 H 20.859 -15.128 -44.361 1.00 . I I . 36 VAL HG13 1 1
9 72748 9 1 36 VAL HG21 H 22.370 -16.815 -47.487 1.00 . I I . 36 VAL HG21 1 1
9 72749 9 1 36 VAL HG22 H 20.830 -17.218 -46.729 1.00 . I I . 36 VAL HG22 1 1
9 72750 9 1 36 VAL HG23 H 20.862 -16.226 -48.187 1.00 . I I . 36 VAL HG23 1 1
9 72751 9 1 36 VAL N N 18.996 -15.098 -46.392 1.00 . I I . 36 VAL N 1 1
9 72752 9 1 36 VAL O O 19.400 -13.995 -48.828 1.00 . I I . 36 VAL O 1 1
9 72753 9 1 37 GLY C C 22.749 -11.638 -49.751 1.00 . I I . 37 GLY C 1 1
9 72754 9 1 37 GLY CA C 21.356 -12.187 -49.510 1.00 . I I . 37 GLY CA 1 1
9 72755 9 1 37 GLY H H 21.880 -12.645 -47.510 1.00 . I I . 37 GLY H 1 1
9 72756 9 1 37 GLY HA2 H 21.122 -12.901 -50.285 1.00 . I I . 37 GLY HA2 1 1
9 72757 9 1 37 GLY HA3 H 20.648 -11.373 -49.558 1.00 . I I . 37 GLY HA3 1 1
9 72758 9 1 37 GLY N N 21.233 -12.840 -48.219 1.00 . I I . 37 GLY N 1 1
9 72759 9 1 37 GLY O O 23.060 -10.519 -49.348 1.00 . I I . 37 GLY O 1 1
9 72760 9 1 38 GLY C C 25.902 -12.322 -49.559 1.00 . I I . 38 GLY C 1 1
9 72761 9 1 38 GLY CA C 24.946 -12.001 -50.691 1.00 . I I . 38 GLY CA 1 1
9 72762 9 1 38 GLY H H 23.285 -13.314 -50.707 1.00 . I I . 38 GLY H 1 1
9 72763 9 1 38 GLY HA2 H 25.290 -12.494 -51.588 1.00 . I I . 38 GLY HA2 1 1
9 72764 9 1 38 GLY HA3 H 24.947 -10.933 -50.856 1.00 . I I . 38 GLY HA3 1 1
9 72765 9 1 38 GLY N N 23.589 -12.431 -50.410 1.00 . I I . 38 GLY N 1 1
9 72766 9 1 38 GLY O O 26.128 -11.497 -48.674 1.00 . I I . 38 GLY O 1 1
9 72767 9 1 39 VAL C C 28.691 -14.487 -49.168 1.00 . I I . 39 VAL C 1 1
9 72768 9 1 39 VAL CA C 27.402 -13.955 -48.553 1.00 . I I . 39 VAL CA 1 1
9 72769 9 1 39 VAL CB C 26.786 -15.044 -47.655 1.00 . I I . 39 VAL CB 1 1
9 72770 9 1 39 VAL CG1 C 25.492 -14.551 -47.029 1.00 . I I . 39 VAL CG1 1 1
9 72771 9 1 39 VAL CG2 C 26.552 -16.319 -48.450 1.00 . I I . 39 VAL CG2 1 1
9 72772 9 1 39 VAL H H 26.246 -14.140 -50.317 1.00 . I I . 39 VAL H 1 1
9 72773 9 1 39 VAL HA H 27.635 -13.099 -47.938 1.00 . I I . 39 VAL HA 1 1
9 72774 9 1 39 VAL HB H 27.485 -15.263 -46.860 1.00 . I I . 39 VAL HB 1 1
9 72775 9 1 39 VAL HG11 H 25.292 -13.542 -47.361 1.00 . I I . 39 VAL HG11 1 1
9 72776 9 1 39 VAL HG12 H 24.679 -15.197 -47.326 1.00 . I I . 39 VAL HG12 1 1
9 72777 9 1 39 VAL HG13 H 25.586 -14.562 -45.953 1.00 . I I . 39 VAL HG13 1 1
9 72778 9 1 39 VAL HG21 H 25.846 -16.945 -47.925 1.00 . I I . 39 VAL HG21 1 1
9 72779 9 1 39 VAL HG22 H 26.156 -16.070 -49.424 1.00 . I I . 39 VAL HG22 1 1
9 72780 9 1 39 VAL HG23 H 27.487 -16.849 -48.566 1.00 . I I . 39 VAL HG23 1 1
9 72781 9 1 39 VAL N N 26.466 -13.525 -49.586 1.00 . I I . 39 VAL N 1 1
9 72782 9 1 39 VAL O O 28.664 -15.216 -50.160 1.00 . I I . 39 VAL O 1 1
9 72783 9 1 40 VAL C C 32.005 -15.038 -47.914 1.00 . I I . 40 VAL C 1 1
9 72784 9 1 40 VAL CA C 31.122 -14.559 -49.061 1.00 . I I . 40 VAL CA 1 1
9 72785 9 1 40 VAL CB C 31.850 -13.432 -49.818 1.00 . I I . 40 VAL CB 1 1
9 72786 9 1 40 VAL CG1 C 32.050 -12.224 -48.915 1.00 . I I . 40 VAL CG1 1 1
9 72787 9 1 40 VAL CG2 C 33.181 -13.928 -50.361 1.00 . I I . 40 VAL CG2 1 1
9 72788 9 1 40 VAL H H 29.778 -13.535 -47.787 1.00 . I I . 40 VAL H 1 1
9 72789 9 1 40 VAL HA H 30.961 -15.378 -49.747 1.00 . I I . 40 VAL HA 1 1
9 72790 9 1 40 VAL HB H 31.234 -13.131 -50.653 1.00 . I I . 40 VAL HB 1 1
9 72791 9 1 40 VAL HG11 H 31.091 -11.882 -48.554 1.00 . I I . 40 VAL HG11 1 1
9 72792 9 1 40 VAL HG12 H 32.673 -12.501 -48.077 1.00 . I I . 40 VAL HG12 1 1
9 72793 9 1 40 VAL HG13 H 32.526 -11.432 -49.472 1.00 . I I . 40 VAL HG13 1 1
9 72794 9 1 40 VAL HG21 H 33.122 -14.990 -50.541 1.00 . I I . 40 VAL HG21 1 1
9 72795 9 1 40 VAL HG22 H 33.406 -13.418 -51.286 1.00 . I I . 40 VAL HG22 1 1
9 72796 9 1 40 VAL HG23 H 33.961 -13.728 -49.641 1.00 . I I . 40 VAL HG23 1 1
9 72797 9 1 40 VAL N N 29.821 -14.118 -48.574 1.00 . I I . 40 VAL N 1 1
9 72798 9 1 40 VAL O O 31.962 -14.490 -46.814 1.00 . I I . 40 VAL O 1 1
9 72799 9 1 41 ILE C C 35.145 -16.616 -47.658 1.00 . I I . 41 ILE C 1 1
9 72800 9 1 41 ILE CA C 33.699 -16.618 -47.172 1.00 . I I . 41 ILE CA 1 1
9 72801 9 1 41 ILE CB C 33.300 -18.057 -46.793 1.00 . I I . 41 ILE CB 1 1
9 72802 9 1 41 ILE CD1 C 31.351 -19.486 -45.994 1.00 . I I . 41 ILE CD1 1 1
9 72803 9 1 41 ILE CG1 C 31.863 -18.089 -46.268 1.00 . I I . 41 ILE CG1 1 1
9 72804 9 1 41 ILE CG2 C 34.261 -18.618 -45.756 1.00 . I I . 41 ILE CG2 1 1
9 72805 9 1 41 ILE H H 32.793 -16.460 -49.078 1.00 . I I . 41 ILE H 1 1
9 72806 9 1 41 ILE HA H 33.627 -16.001 -46.289 1.00 . I I . 41 ILE HA 1 1
9 72807 9 1 41 ILE HB H 33.366 -18.670 -47.679 1.00 . I I . 41 ILE HB 1 1
9 72808 9 1 41 ILE HD11 H 31.357 -19.670 -44.930 1.00 . I I . 41 ILE HD11 1 1
9 72809 9 1 41 ILE HD12 H 30.344 -19.581 -46.372 1.00 . I I . 41 ILE HD12 1 1
9 72810 9 1 41 ILE HD13 H 31.989 -20.206 -46.487 1.00 . I I . 41 ILE HD13 1 1
9 72811 9 1 41 ILE HG12 H 31.810 -17.531 -45.348 1.00 . I I . 41 ILE HG12 1 1
9 72812 9 1 41 ILE HG13 H 31.210 -17.633 -47.000 1.00 . I I . 41 ILE HG13 1 1
9 72813 9 1 41 ILE HG21 H 34.306 -17.949 -44.908 1.00 . I I . 41 ILE HG21 1 1
9 72814 9 1 41 ILE HG22 H 33.913 -19.587 -45.430 1.00 . I I . 41 ILE HG22 1 1
9 72815 9 1 41 ILE HG23 H 35.245 -18.715 -46.190 1.00 . I I . 41 ILE HG23 1 1
9 72816 9 1 41 ILE N N 32.805 -16.065 -48.181 1.00 . I I . 41 ILE N 1 1
9 72817 9 1 41 ILE O O 35.419 -16.888 -48.826 1.00 . I I . 41 ILE O 1 1
9 72818 9 1 42 ALA C C 38.207 -17.501 -46.542 1.00 . I I . 42 ALA C 1 1
9 72819 9 1 42 ALA CA C 37.485 -16.272 -47.086 1.00 . I I . 42 ALA CA 1 1
9 72820 9 1 42 ALA CB C 38.123 -15.000 -46.548 1.00 . I I . 42 ALA CB 1 1
9 72821 9 1 42 ALA H H 35.787 -16.099 -45.836 1.00 . I I . 42 ALA H 1 1
9 72822 9 1 42 ALA HA H 37.574 -16.263 -48.164 1.00 . I I . 42 ALA HA 1 1
9 72823 9 1 42 ALA HB1 H 37.543 -14.145 -46.866 1.00 . I I . 42 ALA HB1 1 1
9 72824 9 1 42 ALA HB2 H 38.148 -15.039 -45.470 1.00 . I I . 42 ALA HB2 1 1
9 72825 9 1 42 ALA HB3 H 39.130 -14.914 -46.929 1.00 . I I . 42 ALA HB3 1 1
9 72826 9 1 42 ALA N N 36.067 -16.308 -46.752 1.00 . I I . 42 ALA N 1 1
9 72827 9 1 42 ALA O O 38.611 -17.495 -45.380 1.00 . I I . 42 ALA O 1 1
9 72828 9 1 42 ALA OXT O 38.347 -18.473 -47.348 1.00 . I I . 42 ALA OXT 1 1
9 72829 10 1 11 GLU C C 26.245 22.064 -20.788 1.00 . J J . 11 GLU C 1 1
9 72830 10 1 11 GLU CA C 25.526 23.400 -20.626 1.00 . J J . 11 GLU CA 1 1
9 72831 10 1 11 GLU CB C 24.772 23.745 -21.912 1.00 . J J . 11 GLU CB 1 1
9 72832 10 1 11 GLU CD C 24.892 26.111 -22.789 1.00 . J J . 11 GLU CD 1 1
9 72833 10 1 11 GLU CG C 24.150 25.131 -21.900 1.00 . J J . 11 GLU CG 1 1
9 72834 10 1 11 GLU H H 27.267 24.585 -20.848 1.00 . J J . 11 GLU H 1 1
9 72835 10 1 11 GLU HA H 24.819 23.319 -19.816 1.00 . J J . 11 GLU HA 1 1
9 72836 10 1 11 GLU HB2 H 25.458 23.687 -22.744 1.00 . J J . 11 GLU HB2 1 1
9 72837 10 1 11 GLU HB3 H 23.983 23.021 -22.058 1.00 . J J . 11 GLU HB3 1 1
9 72838 10 1 11 GLU HG2 H 23.129 25.057 -22.245 1.00 . J J . 11 GLU HG2 1 1
9 72839 10 1 11 GLU HG3 H 24.160 25.507 -20.887 1.00 . J J . 11 GLU HG3 1 1
9 72840 10 1 11 GLU N N 26.470 24.461 -20.292 1.00 . J J . 11 GLU N 1 1
9 72841 10 1 11 GLU O O 26.529 21.629 -21.904 1.00 . J J . 11 GLU O 1 1
9 72842 10 1 11 GLU OE1 O 24.745 26.019 -24.026 1.00 . J J . 11 GLU OE1 1 1
9 72843 10 1 11 GLU OE2 O 25.619 26.970 -22.246 1.00 . J J . 11 GLU OE2 1 1
9 72844 10 1 12 VAL C C 26.273 19.007 -20.089 1.00 . J J . 12 VAL C 1 1
9 72845 10 1 12 VAL CA C 27.222 20.129 -19.680 1.00 . J J . 12 VAL CA 1 1
9 72846 10 1 12 VAL CB C 27.827 19.799 -18.303 1.00 . J J . 12 VAL CB 1 1
9 72847 10 1 12 VAL CG1 C 28.552 18.462 -18.344 1.00 . J J . 12 VAL CG1 1 1
9 72848 10 1 12 VAL CG2 C 28.765 20.909 -17.853 1.00 . J J . 12 VAL CG2 1 1
9 72849 10 1 12 VAL H H 26.285 21.812 -18.805 1.00 . J J . 12 VAL H 1 1
9 72850 10 1 12 VAL HA H 28.026 20.187 -20.399 1.00 . J J . 12 VAL HA 1 1
9 72851 10 1 12 VAL HB H 27.022 19.724 -17.586 1.00 . J J . 12 VAL HB 1 1
9 72852 10 1 12 VAL HG11 H 28.871 18.258 -19.357 1.00 . J J . 12 VAL HG11 1 1
9 72853 10 1 12 VAL HG12 H 29.414 18.499 -17.695 1.00 . J J . 12 VAL HG12 1 1
9 72854 10 1 12 VAL HG13 H 27.885 17.680 -18.013 1.00 . J J . 12 VAL HG13 1 1
9 72855 10 1 12 VAL HG21 H 29.751 20.501 -17.686 1.00 . J J . 12 VAL HG21 1 1
9 72856 10 1 12 VAL HG22 H 28.815 21.670 -18.618 1.00 . J J . 12 VAL HG22 1 1
9 72857 10 1 12 VAL HG23 H 28.395 21.344 -16.937 1.00 . J J . 12 VAL HG23 1 1
9 72858 10 1 12 VAL N N 26.537 21.416 -19.664 1.00 . J J . 12 VAL N 1 1
9 72859 10 1 12 VAL O O 26.530 18.282 -21.050 1.00 . J J . 12 VAL O 1 1
9 72860 10 1 13 HIS C C 23.343 18.211 -20.851 1.00 . J J . 13 HIS C 1 1
9 72861 10 1 13 HIS CA C 24.189 17.834 -19.637 1.00 . J J . 13 HIS CA 1 1
9 72862 10 1 13 HIS CB C 23.286 17.612 -18.423 1.00 . J J . 13 HIS CB 1 1
9 72863 10 1 13 HIS CD2 C 23.669 17.431 -15.863 1.00 . J J . 13 HIS CD2 1 1
9 72864 10 1 13 HIS CE1 C 25.737 16.706 -15.900 1.00 . J J . 13 HIS CE1 1 1
9 72865 10 1 13 HIS CG C 24.040 17.324 -17.161 1.00 . J J . 13 HIS CG 1 1
9 72866 10 1 13 HIS H H 25.028 19.476 -18.597 1.00 . J J . 13 HIS H 1 1
9 72867 10 1 13 HIS HA H 24.719 16.920 -19.853 1.00 . J J . 13 HIS HA 1 1
9 72868 10 1 13 HIS HB2 H 22.691 18.497 -18.257 1.00 . J J . 13 HIS HB2 1 1
9 72869 10 1 13 HIS HB3 H 22.632 16.774 -18.617 1.00 . J J . 13 HIS HB3 1 1
9 72870 10 1 13 HIS HD1 H 25.892 16.689 -17.939 1.00 . J J . 13 HIS HD1 1 1
9 72871 10 1 13 HIS HD2 H 22.707 17.761 -15.496 1.00 . J J . 13 HIS HD2 1 1
9 72872 10 1 13 HIS HE1 H 26.710 16.359 -15.585 1.00 . J J . 13 HIS HE1 1 1
9 72873 10 1 13 HIS N N 25.176 18.869 -19.350 1.00 . J J . 13 HIS N 1 1
9 72874 10 1 13 HIS ND1 N 25.342 16.868 -17.149 1.00 . J J . 13 HIS ND1 1 1
9 72875 10 1 13 HIS NE2 N 24.741 17.040 -15.100 1.00 . J J . 13 HIS NE2 1 1
9 72876 10 1 13 HIS O O 22.758 19.294 -20.901 1.00 . J J . 13 HIS O 1 1
9 72877 10 1 14 HIS C C 21.216 16.747 -23.026 1.00 . J J . 14 HIS C 1 1
9 72878 10 1 14 HIS CA C 22.513 17.549 -23.042 1.00 . J J . 14 HIS CA 1 1
9 72879 10 1 14 HIS CB C 23.338 17.183 -24.276 1.00 . J J . 14 HIS CB 1 1
9 72880 10 1 14 HIS CD2 C 24.532 19.468 -24.561 1.00 . J J . 14 HIS CD2 1 1
9 72881 10 1 14 HIS CE1 C 26.552 18.723 -24.975 1.00 . J J . 14 HIS CE1 1 1
9 72882 10 1 14 HIS CG C 24.482 18.115 -24.531 1.00 . J J . 14 HIS CG 1 1
9 72883 10 1 14 HIS H H 23.774 16.467 -21.729 1.00 . J J . 14 HIS H 1 1
9 72884 10 1 14 HIS HA H 22.271 18.601 -23.079 1.00 . J J . 14 HIS HA 1 1
9 72885 10 1 14 HIS HB2 H 23.741 16.189 -24.149 1.00 . J J . 14 HIS HB2 1 1
9 72886 10 1 14 HIS HB3 H 22.697 17.198 -25.146 1.00 . J J . 14 HIS HB3 1 1
9 72887 10 1 14 HIS HD1 H 26.051 16.743 -24.842 1.00 . J J . 14 HIS HD1 1 1
9 72888 10 1 14 HIS HD2 H 23.706 20.145 -24.395 1.00 . J J . 14 HIS HD2 1 1
9 72889 10 1 14 HIS HE1 H 27.608 18.686 -25.197 1.00 . J J . 14 HIS HE1 1 1
9 72890 10 1 14 HIS N N 23.286 17.311 -21.828 1.00 . J J . 14 HIS N 1 1
9 72891 10 1 14 HIS ND1 N 25.763 17.679 -24.795 1.00 . J J . 14 HIS ND1 1 1
9 72892 10 1 14 HIS NE2 N 25.831 19.820 -24.839 1.00 . J J . 14 HIS NE2 1 1
9 72893 10 1 14 HIS O O 20.826 16.159 -24.034 1.00 . J J . 14 HIS O 1 1
9 72894 10 1 15 GLN C C 18.125 16.956 -21.564 1.00 . J J . 15 GLN C 1 1
9 72895 10 1 15 GLN CA C 19.299 15.997 -21.727 1.00 . J J . 15 GLN CA 1 1
9 72896 10 1 15 GLN CB C 19.372 15.053 -20.526 1.00 . J J . 15 GLN CB 1 1
9 72897 10 1 15 GLN CD C 16.968 14.415 -20.081 1.00 . J J . 15 GLN CD 1 1
9 72898 10 1 15 GLN CG C 18.329 13.947 -20.557 1.00 . J J . 15 GLN CG 1 1
9 72899 10 1 15 GLN H H 20.913 17.216 -21.106 1.00 . J J . 15 GLN H 1 1
9 72900 10 1 15 GLN HA H 19.149 15.414 -22.623 1.00 . J J . 15 GLN HA 1 1
9 72901 10 1 15 GLN HB2 H 20.350 14.596 -20.502 1.00 . J J . 15 GLN HB2 1 1
9 72902 10 1 15 GLN HB3 H 19.229 15.627 -19.623 1.00 . J J . 15 GLN HB3 1 1
9 72903 10 1 15 GLN HE21 H 16.083 13.424 -21.559 1.00 . J J . 15 GLN HE21 1 1
9 72904 10 1 15 GLN HE22 H 15.030 14.288 -20.499 1.00 . J J . 15 GLN HE22 1 1
9 72905 10 1 15 GLN HG2 H 18.234 13.586 -21.570 1.00 . J J . 15 GLN HG2 1 1
9 72906 10 1 15 GLN HG3 H 18.661 13.141 -19.918 1.00 . J J . 15 GLN HG3 1 1
9 72907 10 1 15 GLN N N 20.552 16.728 -21.874 1.00 . J J . 15 GLN N 1 1
9 72908 10 1 15 GLN NE2 N 15.921 14.001 -20.784 1.00 . J J . 15 GLN NE2 1 1
9 72909 10 1 15 GLN O O 18.103 17.779 -20.648 1.00 . J J . 15 GLN O 1 1
9 72910 10 1 15 GLN OE1 O 16.859 15.141 -19.092 1.00 . J J . 15 GLN OE1 1 1
9 72911 10 1 16 LYS C C 14.727 16.900 -22.034 1.00 . J J . 16 LYS C 1 1
9 72912 10 1 16 LYS CA C 15.968 17.702 -22.413 1.00 . J J . 16 LYS CA 1 1
9 72913 10 1 16 LYS CB C 15.754 18.381 -23.769 1.00 . J J . 16 LYS CB 1 1
9 72914 10 1 16 LYS CD C 13.501 19.479 -23.925 1.00 . J J . 16 LYS CD 1 1
9 72915 10 1 16 LYS CE C 13.144 19.683 -25.390 1.00 . J J . 16 LYS CE 1 1
9 72916 10 1 16 LYS CG C 14.986 19.688 -23.679 1.00 . J J . 16 LYS CG 1 1
9 72917 10 1 16 LYS H H 17.222 16.170 -23.165 1.00 . J J . 16 LYS H 1 1
9 72918 10 1 16 LYS HA H 16.137 18.459 -21.663 1.00 . J J . 16 LYS HA 1 1
9 72919 10 1 16 LYS HB2 H 16.718 18.584 -24.211 1.00 . J J . 16 LYS HB2 1 1
9 72920 10 1 16 LYS HB3 H 15.207 17.709 -24.412 1.00 . J J . 16 LYS HB3 1 1
9 72921 10 1 16 LYS HD2 H 13.235 18.472 -23.638 1.00 . J J . 16 LYS HD2 1 1
9 72922 10 1 16 LYS HD3 H 12.943 20.185 -23.325 1.00 . J J . 16 LYS HD3 1 1
9 72923 10 1 16 LYS HE2 H 14.056 19.742 -25.964 1.00 . J J . 16 LYS HE2 1 1
9 72924 10 1 16 LYS HE3 H 12.561 18.839 -25.725 1.00 . J J . 16 LYS HE3 1 1
9 72925 10 1 16 LYS HG2 H 15.121 20.108 -22.694 1.00 . J J . 16 LYS HG2 1 1
9 72926 10 1 16 LYS HG3 H 15.371 20.373 -24.420 1.00 . J J . 16 LYS HG3 1 1
9 72927 10 1 16 LYS HZ1 H 11.424 20.843 -25.152 1.00 . J J . 16 LYS HZ1 1 1
9 72928 10 1 16 LYS HZ2 H 12.227 21.103 -26.616 1.00 . J J . 16 LYS HZ2 1 1
9 72929 10 1 16 LYS HZ3 H 12.856 21.743 -25.183 1.00 . J J . 16 LYS HZ3 1 1
9 72930 10 1 16 LYS N N 17.148 16.845 -22.458 1.00 . J J . 16 LYS N 1 1
9 72931 10 1 16 LYS NZ N 12.358 20.930 -25.600 1.00 . J J . 16 LYS NZ 1 1
9 72932 10 1 16 LYS O O 14.196 16.139 -22.843 1.00 . J J . 16 LYS O 1 1
9 72933 10 1 17 LEU C C 11.886 17.303 -20.247 1.00 . J J . 17 LEU C 1 1
9 72934 10 1 17 LEU CA C 13.090 16.370 -20.313 1.00 . J J . 17 LEU CA 1 1
9 72935 10 1 17 LEU CB C 13.363 15.773 -18.931 1.00 . J J . 17 LEU CB 1 1
9 72936 10 1 17 LEU CD1 C 11.851 16.680 -17.149 1.00 . J J . 17 LEU CD1 1 1
9 72937 10 1 17 LEU CD2 C 14.296 16.414 -16.694 1.00 . J J . 17 LEU CD2 1 1
9 72938 10 1 17 LEU CG C 13.247 16.736 -17.749 1.00 . J J . 17 LEU CG 1 1
9 72939 10 1 17 LEU H H 14.736 17.696 -20.200 1.00 . J J . 17 LEU H 1 1
9 72940 10 1 17 LEU HA H 12.874 15.571 -21.005 1.00 . J J . 17 LEU HA 1 1
9 72941 10 1 17 LEU HB2 H 12.659 14.971 -18.773 1.00 . J J . 17 LEU HB2 1 1
9 72942 10 1 17 LEU HB3 H 14.367 15.373 -18.937 1.00 . J J . 17 LEU HB3 1 1
9 72943 10 1 17 LEU HD11 H 11.118 16.708 -17.940 1.00 . J J . 17 LEU HD11 1 1
9 72944 10 1 17 LEU HD12 H 11.707 17.527 -16.494 1.00 . J J . 17 LEU HD12 1 1
9 72945 10 1 17 LEU HD13 H 11.738 15.766 -16.585 1.00 . J J . 17 LEU HD13 1 1
9 72946 10 1 17 LEU HD21 H 14.329 15.347 -16.535 1.00 . J J . 17 LEU HD21 1 1
9 72947 10 1 17 LEU HD22 H 14.039 16.908 -15.768 1.00 . J J . 17 LEU HD22 1 1
9 72948 10 1 17 LEU HD23 H 15.262 16.759 -17.030 1.00 . J J . 17 LEU HD23 1 1
9 72949 10 1 17 LEU HG H 13.420 17.745 -18.097 1.00 . J J . 17 LEU HG 1 1
9 72950 10 1 17 LEU N N 14.270 17.076 -20.799 1.00 . J J . 17 LEU N 1 1
9 72951 10 1 17 LEU O O 11.983 18.428 -19.756 1.00 . J J . 17 LEU O 1 1
9 72952 10 1 18 VAL C C 8.309 16.750 -20.424 1.00 . J J . 18 VAL C 1 1
9 72953 10 1 18 VAL CA C 9.523 17.618 -20.738 1.00 . J J . 18 VAL CA 1 1
9 72954 10 1 18 VAL CB C 9.301 18.319 -22.092 1.00 . J J . 18 VAL CB 1 1
9 72955 10 1 18 VAL CG1 C 8.060 19.197 -22.042 1.00 . J J . 18 VAL CG1 1 1
9 72956 10 1 18 VAL CG2 C 10.526 19.134 -22.476 1.00 . J J . 18 VAL CG2 1 1
9 72957 10 1 18 VAL H H 10.732 15.924 -21.121 1.00 . J J . 18 VAL H 1 1
9 72958 10 1 18 VAL HA H 9.617 18.378 -19.975 1.00 . J J . 18 VAL HA 1 1
9 72959 10 1 18 VAL HB H 9.148 17.560 -22.846 1.00 . J J . 18 VAL HB 1 1
9 72960 10 1 18 VAL HG11 H 8.121 19.950 -22.815 1.00 . J J . 18 VAL HG11 1 1
9 72961 10 1 18 VAL HG12 H 7.181 18.588 -22.198 1.00 . J J . 18 VAL HG12 1 1
9 72962 10 1 18 VAL HG13 H 7.998 19.678 -21.078 1.00 . J J . 18 VAL HG13 1 1
9 72963 10 1 18 VAL HG21 H 10.742 19.847 -21.694 1.00 . J J . 18 VAL HG21 1 1
9 72964 10 1 18 VAL HG22 H 11.372 18.474 -22.607 1.00 . J J . 18 VAL HG22 1 1
9 72965 10 1 18 VAL HG23 H 10.335 19.660 -23.400 1.00 . J J . 18 VAL HG23 1 1
9 72966 10 1 18 VAL N N 10.748 16.828 -20.744 1.00 . J J . 18 VAL N 1 1
9 72967 10 1 18 VAL O O 8.224 15.601 -20.859 1.00 . J J . 18 VAL O 1 1
9 72968 10 1 19 PHE C C 4.993 16.976 -20.187 1.00 . J J . 19 PHE C 1 1
9 72969 10 1 19 PHE CA C 6.162 16.582 -19.290 1.00 . J J . 19 PHE CA 1 1
9 72970 10 1 19 PHE CB C 5.812 16.856 -17.826 1.00 . J J . 19 PHE CB 1 1
9 72971 10 1 19 PHE CD1 C 3.637 16.635 -16.593 1.00 . J J . 19 PHE CD1 1 1
9 72972 10 1 19 PHE CD2 C 4.580 14.682 -17.586 1.00 . J J . 19 PHE CD2 1 1
9 72973 10 1 19 PHE CE1 C 2.570 15.887 -16.130 1.00 . J J . 19 PHE CE1 1 1
9 72974 10 1 19 PHE CE2 C 3.515 13.931 -17.127 1.00 . J J . 19 PHE CE2 1 1
9 72975 10 1 19 PHE CG C 4.653 16.042 -17.325 1.00 . J J . 19 PHE CG 1 1
9 72976 10 1 19 PHE CZ C 2.509 14.534 -16.397 1.00 . J J . 19 PHE CZ 1 1
9 72977 10 1 19 PHE H H 7.497 18.226 -19.346 1.00 . J J . 19 PHE H 1 1
9 72978 10 1 19 PHE HA H 6.356 15.528 -19.414 1.00 . J J . 19 PHE HA 1 1
9 72979 10 1 19 PHE HB2 H 6.667 16.628 -17.209 1.00 . J J . 19 PHE HB2 1 1
9 72980 10 1 19 PHE HB3 H 5.559 17.899 -17.713 1.00 . J J . 19 PHE HB3 1 1
9 72981 10 1 19 PHE HD1 H 3.684 17.694 -16.383 1.00 . J J . 19 PHE HD1 1 1
9 72982 10 1 19 PHE HD2 H 5.367 14.209 -18.155 1.00 . J J . 19 PHE HD2 1 1
9 72983 10 1 19 PHE HE1 H 1.785 16.363 -15.560 1.00 . J J . 19 PHE HE1 1 1
9 72984 10 1 19 PHE HE2 H 3.470 12.873 -17.337 1.00 . J J . 19 PHE HE2 1 1
9 72985 10 1 19 PHE HZ H 1.676 13.949 -16.037 1.00 . J J . 19 PHE HZ 1 1
9 72986 10 1 19 PHE N N 7.372 17.306 -19.664 1.00 . J J . 19 PHE N 1 1
9 72987 10 1 19 PHE O O 4.380 16.128 -20.835 1.00 . J J . 19 PHE O 1 1
9 72988 10 1 20 PHE C C 3.856 20.217 -21.465 1.00 . J J . 20 PHE C 1 1
9 72989 10 1 20 PHE CA C 3.592 18.777 -21.034 1.00 . J J . 20 PHE CA 1 1
9 72990 10 1 20 PHE CB C 2.274 18.698 -20.262 1.00 . J J . 20 PHE CB 1 1
9 72991 10 1 20 PHE CD1 C 3.022 19.698 -18.084 1.00 . J J . 20 PHE CD1 1 1
9 72992 10 1 20 PHE CD2 C 1.185 20.706 -19.223 1.00 . J J . 20 PHE CD2 1 1
9 72993 10 1 20 PHE CE1 C 2.916 20.637 -17.076 1.00 . J J . 20 PHE CE1 1 1
9 72994 10 1 20 PHE CE2 C 1.074 21.649 -18.218 1.00 . J J . 20 PHE CE2 1 1
9 72995 10 1 20 PHE CG C 2.158 19.721 -19.168 1.00 . J J . 20 PHE CG 1 1
9 72996 10 1 20 PHE CZ C 1.942 21.615 -17.144 1.00 . J J . 20 PHE CZ 1 1
9 72997 10 1 20 PHE H H 5.214 18.898 -19.679 1.00 . J J . 20 PHE H 1 1
9 72998 10 1 20 PHE HA H 3.521 18.158 -21.915 1.00 . J J . 20 PHE HA 1 1
9 72999 10 1 20 PHE HB2 H 1.453 18.851 -20.946 1.00 . J J . 20 PHE HB2 1 1
9 73000 10 1 20 PHE HB3 H 2.187 17.719 -19.813 1.00 . J J . 20 PHE HB3 1 1
9 73001 10 1 20 PHE HD1 H 3.784 18.935 -18.031 1.00 . J J . 20 PHE HD1 1 1
9 73002 10 1 20 PHE HD2 H 0.506 20.733 -20.064 1.00 . J J . 20 PHE HD2 1 1
9 73003 10 1 20 PHE HE1 H 3.596 20.609 -16.238 1.00 . J J . 20 PHE HE1 1 1
9 73004 10 1 20 PHE HE2 H 0.312 22.412 -18.274 1.00 . J J . 20 PHE HE2 1 1
9 73005 10 1 20 PHE HZ H 1.858 22.350 -16.358 1.00 . J J . 20 PHE HZ 1 1
9 73006 10 1 20 PHE N N 4.689 18.270 -20.219 1.00 . J J . 20 PHE N 1 1
9 73007 10 1 20 PHE O O 4.895 20.793 -21.142 1.00 . J J . 20 PHE O 1 1
9 73008 10 1 21 ALA C C 1.763 22.960 -22.402 1.00 . J J . 21 ALA C 1 1
9 73009 10 1 21 ALA CA C 3.036 22.165 -22.671 1.00 . J J . 21 ALA CA 1 1
9 73010 10 1 21 ALA CB C 3.367 22.182 -24.156 1.00 . J J . 21 ALA CB 1 1
9 73011 10 1 21 ALA H H 2.102 20.283 -22.422 1.00 . J J . 21 ALA H 1 1
9 73012 10 1 21 ALA HA H 3.856 22.627 -22.140 1.00 . J J . 21 ALA HA 1 1
9 73013 10 1 21 ALA HB1 H 4.438 22.224 -24.285 1.00 . J J . 21 ALA HB1 1 1
9 73014 10 1 21 ALA HB2 H 2.984 21.285 -24.620 1.00 . J J . 21 ALA HB2 1 1
9 73015 10 1 21 ALA HB3 H 2.914 23.048 -24.616 1.00 . J J . 21 ALA HB3 1 1
9 73016 10 1 21 ALA N N 2.907 20.793 -22.197 1.00 . J J . 21 ALA N 1 1
9 73017 10 1 21 ALA O O 0.793 22.432 -21.861 1.00 . J J . 21 ALA O 1 1
9 73018 10 1 22 GLU C C -0.567 24.631 -23.415 1.00 . J J . 22 GLU C 1 1
9 73019 10 1 22 GLU CA C 0.620 25.102 -22.580 1.00 . J J . 22 GLU CA 1 1
9 73020 10 1 22 GLU CB C 0.971 26.547 -22.943 1.00 . J J . 22 GLU CB 1 1
9 73021 10 1 22 GLU CD C 1.989 27.610 -20.890 1.00 . J J . 22 GLU CD 1 1
9 73022 10 1 22 GLU CG C 0.776 27.525 -21.797 1.00 . J J . 22 GLU CG 1 1
9 73023 10 1 22 GLU H H 2.577 24.598 -23.209 1.00 . J J . 22 GLU H 1 1
9 73024 10 1 22 GLU HA H 0.351 25.058 -21.536 1.00 . J J . 22 GLU HA 1 1
9 73025 10 1 22 GLU HB2 H 2.004 26.587 -23.252 1.00 . J J . 22 GLU HB2 1 1
9 73026 10 1 22 GLU HB3 H 0.345 26.860 -23.766 1.00 . J J . 22 GLU HB3 1 1
9 73027 10 1 22 GLU HG2 H 0.583 28.505 -22.207 1.00 . J J . 22 GLU HG2 1 1
9 73028 10 1 22 GLU HG3 H -0.073 27.209 -21.210 1.00 . J J . 22 GLU HG3 1 1
9 73029 10 1 22 GLU N N 1.775 24.234 -22.783 1.00 . J J . 22 GLU N 1 1
9 73030 10 1 22 GLU O O -0.502 23.595 -24.077 1.00 . J J . 22 GLU O 1 1
9 73031 10 1 22 GLU OE1 O 2.369 26.573 -20.308 1.00 . J J . 22 GLU OE1 1 1
9 73032 10 1 22 GLU OE2 O 2.557 28.715 -20.764 1.00 . J J . 22 GLU OE2 1 1
9 73033 10 1 23 ASP C C -3.343 23.659 -23.772 1.00 . J J . 23 ASP C 1 1
9 73034 10 1 23 ASP CA C -2.854 25.060 -24.128 1.00 . J J . 23 ASP CA 1 1
9 73035 10 1 23 ASP CB C -2.585 25.152 -25.631 1.00 . J J . 23 ASP CB 1 1
9 73036 10 1 23 ASP CG C -2.618 26.581 -26.137 1.00 . J J . 23 ASP CG 1 1
9 73037 10 1 23 ASP H H -1.642 26.211 -22.828 1.00 . J J . 23 ASP H 1 1
9 73038 10 1 23 ASP HA H -3.622 25.772 -23.864 1.00 . J J . 23 ASP HA 1 1
9 73039 10 1 23 ASP HB2 H -1.610 24.739 -25.841 1.00 . J J . 23 ASP HB2 1 1
9 73040 10 1 23 ASP HB3 H -3.336 24.584 -26.159 1.00 . J J . 23 ASP HB3 1 1
9 73041 10 1 23 ASP N N -1.651 25.398 -23.375 1.00 . J J . 23 ASP N 1 1
9 73042 10 1 23 ASP O O -3.628 22.847 -24.652 1.00 . J J . 23 ASP O 1 1
9 73043 10 1 23 ASP OD1 O -2.423 27.506 -25.321 1.00 . J J . 23 ASP OD1 1 1
9 73044 10 1 23 ASP OD2 O -2.839 26.775 -27.351 1.00 . J J . 23 ASP OD2 1 1
9 73045 10 1 24 VAL C C -5.325 22.150 -21.491 1.00 . J J . 24 VAL C 1 1
9 73046 10 1 24 VAL CA C -3.889 22.080 -22.002 1.00 . J J . 24 VAL CA 1 1
9 73047 10 1 24 VAL CB C -2.982 21.544 -20.878 1.00 . J J . 24 VAL CB 1 1
9 73048 10 1 24 VAL CG1 C -2.987 22.494 -19.689 1.00 . J J . 24 VAL CG1 1 1
9 73049 10 1 24 VAL CG2 C -3.423 20.150 -20.458 1.00 . J J . 24 VAL CG2 1 1
9 73050 10 1 24 VAL H H -3.195 24.071 -21.821 1.00 . J J . 24 VAL H 1 1
9 73051 10 1 24 VAL HA H -3.846 21.389 -22.831 1.00 . J J . 24 VAL HA 1 1
9 73052 10 1 24 VAL HB H -1.973 21.481 -21.257 1.00 . J J . 24 VAL HB 1 1
9 73053 10 1 24 VAL HG11 H -3.428 23.435 -19.983 1.00 . J J . 24 VAL HG11 1 1
9 73054 10 1 24 VAL HG12 H -3.562 22.061 -18.884 1.00 . J J . 24 VAL HG12 1 1
9 73055 10 1 24 VAL HG13 H -1.972 22.660 -19.360 1.00 . J J . 24 VAL HG13 1 1
9 73056 10 1 24 VAL HG21 H -4.071 20.221 -19.598 1.00 . J J . 24 VAL HG21 1 1
9 73057 10 1 24 VAL HG22 H -3.957 19.679 -21.271 1.00 . J J . 24 VAL HG22 1 1
9 73058 10 1 24 VAL HG23 H -2.555 19.558 -20.207 1.00 . J J . 24 VAL HG23 1 1
9 73059 10 1 24 VAL N N -3.436 23.383 -22.475 1.00 . J J . 24 VAL N 1 1
9 73060 10 1 24 VAL O O -5.680 23.047 -20.729 1.00 . J J . 24 VAL O 1 1
9 73061 10 1 25 GLY C C -7.707 20.552 -20.120 1.00 . J J . 25 GLY C 1 1
9 73062 10 1 25 GLY CA C -7.534 21.166 -21.495 1.00 . J J . 25 GLY CA 1 1
9 73063 10 1 25 GLY H H -5.807 20.505 -22.527 1.00 . J J . 25 GLY H 1 1
9 73064 10 1 25 GLY HA2 H -7.915 22.177 -21.477 1.00 . J J . 25 GLY HA2 1 1
9 73065 10 1 25 GLY HA3 H -8.105 20.591 -22.209 1.00 . J J . 25 GLY HA3 1 1
9 73066 10 1 25 GLY N N -6.146 21.195 -21.919 1.00 . J J . 25 GLY N 1 1
9 73067 10 1 25 GLY O O -7.435 21.193 -19.106 1.00 . J J . 25 GLY O 1 1
9 73068 10 1 26 SER C C -7.297 17.553 -18.595 1.00 . J J . 26 SER C 1 1
9 73069 10 1 26 SER CA C -8.379 18.603 -18.825 1.00 . J J . 26 SER CA 1 1
9 73070 10 1 26 SER CB C -9.760 17.942 -18.814 1.00 . J J . 26 SER CB 1 1
9 73071 10 1 26 SER H H -8.364 18.844 -20.928 1.00 . J J . 26 SER H 1 1
9 73072 10 1 26 SER HA H -8.333 19.332 -18.029 1.00 . J J . 26 SER HA 1 1
9 73073 10 1 26 SER HB2 H -10.225 18.070 -19.778 1.00 . J J . 26 SER HB2 1 1
9 73074 10 1 26 SER HB3 H -9.649 16.888 -18.604 1.00 . J J . 26 SER HB3 1 1
9 73075 10 1 26 SER HG H -10.419 19.461 -17.767 1.00 . J J . 26 SER HG 1 1
9 73076 10 1 26 SER N N -8.165 19.304 -20.085 1.00 . J J . 26 SER N 1 1
9 73077 10 1 26 SER O O -7.380 16.438 -19.109 1.00 . J J . 26 SER O 1 1
9 73078 10 1 26 SER OG O -10.593 18.518 -17.823 1.00 . J J . 26 SER OG 1 1
9 73079 10 1 27 ASN C C -5.355 16.380 -16.140 1.00 . J J . 27 ASN C 1 1
9 73080 10 1 27 ASN CA C -5.184 17.008 -17.520 1.00 . J J . 27 ASN CA 1 1
9 73081 10 1 27 ASN CB C -3.846 17.748 -17.592 1.00 . J J . 27 ASN CB 1 1
9 73082 10 1 27 ASN CG C -3.868 19.056 -16.823 1.00 . J J . 27 ASN CG 1 1
9 73083 10 1 27 ASN H H -6.273 18.820 -17.436 1.00 . J J . 27 ASN H 1 1
9 73084 10 1 27 ASN HA H -5.191 16.223 -18.262 1.00 . J J . 27 ASN HA 1 1
9 73085 10 1 27 ASN HB2 H -3.072 17.122 -17.175 1.00 . J J . 27 ASN HB2 1 1
9 73086 10 1 27 ASN HB3 H -3.616 17.962 -18.625 1.00 . J J . 27 ASN HB3 1 1
9 73087 10 1 27 ASN HD21 H -2.573 18.328 -15.502 1.00 . J J . 27 ASN HD21 1 1
9 73088 10 1 27 ASN HD22 H -3.096 19.950 -15.225 1.00 . J J . 27 ASN HD22 1 1
9 73089 10 1 27 ASN N N -6.283 17.918 -17.818 1.00 . J J . 27 ASN N 1 1
9 73090 10 1 27 ASN ND2 N -3.102 19.118 -15.741 1.00 . J J . 27 ASN ND2 1 1
9 73091 10 1 27 ASN O O -4.968 16.963 -15.127 1.00 . J J . 27 ASN O 1 1
9 73092 10 1 27 ASN OD1 O -4.564 19.998 -17.199 1.00 . J J . 27 ASN OD1 1 1
9 73093 10 1 28 LYS C C -5.104 13.399 -14.642 1.00 . J J . 28 LYS C 1 1
9 73094 10 1 28 LYS CA C -6.162 14.477 -14.853 1.00 . J J . 28 LYS CA 1 1
9 73095 10 1 28 LYS CB C -7.557 13.847 -14.840 1.00 . J J . 28 LYS CB 1 1
9 73096 10 1 28 LYS CD C -9.288 12.611 -13.504 1.00 . J J . 28 LYS CD 1 1
9 73097 10 1 28 LYS CE C -9.818 12.903 -12.108 1.00 . J J . 28 LYS CE 1 1
9 73098 10 1 28 LYS CG C -7.817 12.971 -13.627 1.00 . J J . 28 LYS CG 1 1
9 73099 10 1 28 LYS H H -6.227 14.772 -16.948 1.00 . J J . 28 LYS H 1 1
9 73100 10 1 28 LYS HA H -6.093 15.194 -14.049 1.00 . J J . 28 LYS HA 1 1
9 73101 10 1 28 LYS HB2 H -8.295 14.636 -14.853 1.00 . J J . 28 LYS HB2 1 1
9 73102 10 1 28 LYS HB3 H -7.673 13.242 -15.728 1.00 . J J . 28 LYS HB3 1 1
9 73103 10 1 28 LYS HD2 H -9.853 13.191 -14.220 1.00 . J J . 28 LYS HD2 1 1
9 73104 10 1 28 LYS HD3 H -9.411 11.558 -13.713 1.00 . J J . 28 LYS HD3 1 1
9 73105 10 1 28 LYS HE2 H -9.337 13.794 -11.734 1.00 . J J . 28 LYS HE2 1 1
9 73106 10 1 28 LYS HE3 H -10.884 13.069 -12.171 1.00 . J J . 28 LYS HE3 1 1
9 73107 10 1 28 LYS HG2 H -7.242 12.061 -13.721 1.00 . J J . 28 LYS HG2 1 1
9 73108 10 1 28 LYS HG3 H -7.510 13.502 -12.738 1.00 . J J . 28 LYS HG3 1 1
9 73109 10 1 28 LYS HZ1 H -8.632 11.905 -10.710 1.00 . J J . 28 LYS HZ1 1 1
9 73110 10 1 28 LYS HZ2 H -9.553 10.876 -11.685 1.00 . J J . 28 LYS HZ2 1 1
9 73111 10 1 28 LYS HZ3 H -10.294 11.744 -10.437 1.00 . J J . 28 LYS HZ3 1 1
9 73112 10 1 28 LYS N N -5.939 15.186 -16.107 1.00 . J J . 28 LYS N 1 1
9 73113 10 1 28 LYS NZ N -9.556 11.778 -11.169 1.00 . J J . 28 LYS NZ 1 1
9 73114 10 1 28 LYS O O -4.683 12.736 -15.588 1.00 . J J . 28 LYS O 1 1
9 73115 10 1 29 GLY C C -2.394 12.427 -13.871 1.00 . J J . 29 GLY C 1 1
9 73116 10 1 29 GLY CA C -3.673 12.230 -13.082 1.00 . J J . 29 GLY CA 1 1
9 73117 10 1 29 GLY H H -5.049 13.789 -12.679 1.00 . J J . 29 GLY H 1 1
9 73118 10 1 29 GLY HA2 H -3.445 12.281 -12.028 1.00 . J J . 29 GLY HA2 1 1
9 73119 10 1 29 GLY HA3 H -4.073 11.253 -13.306 1.00 . J J . 29 GLY HA3 1 1
9 73120 10 1 29 GLY N N -4.678 13.230 -13.393 1.00 . J J . 29 GLY N 1 1
9 73121 10 1 29 GLY O O -2.245 11.892 -14.969 1.00 . J J . 29 GLY O 1 1
9 73122 10 1 30 ALA C C 0.976 13.164 -13.042 1.00 . J J . 30 ALA C 1 1
9 73123 10 1 30 ALA CA C -0.196 13.466 -13.970 1.00 . J J . 30 ALA CA 1 1
9 73124 10 1 30 ALA CB C -0.138 14.911 -14.442 1.00 . J J . 30 ALA CB 1 1
9 73125 10 1 30 ALA H H -1.645 13.598 -12.434 1.00 . J J . 30 ALA H 1 1
9 73126 10 1 30 ALA HA H -0.129 12.826 -14.838 1.00 . J J . 30 ALA HA 1 1
9 73127 10 1 30 ALA HB1 H 0.752 15.381 -14.050 1.00 . J J . 30 ALA HB1 1 1
9 73128 10 1 30 ALA HB2 H -0.115 14.937 -15.521 1.00 . J J . 30 ALA HB2 1 1
9 73129 10 1 30 ALA HB3 H -1.011 15.440 -14.087 1.00 . J J . 30 ALA HB3 1 1
9 73130 10 1 30 ALA N N -1.469 13.200 -13.311 1.00 . J J . 30 ALA N 1 1
9 73131 10 1 30 ALA O O 1.075 13.723 -11.949 1.00 . J J . 30 ALA O 1 1
9 73132 10 1 31 ILE C C 4.276 11.814 -13.561 1.00 . J J . 31 ILE C 1 1
9 73133 10 1 31 ILE CA C 3.026 11.901 -12.692 1.00 . J J . 31 ILE CA 1 1
9 73134 10 1 31 ILE CB C 2.813 10.551 -11.983 1.00 . J J . 31 ILE CB 1 1
9 73135 10 1 31 ILE CD1 C 1.624 11.592 -9.987 1.00 . J J . 31 ILE CD1 1 1
9 73136 10 1 31 ILE CG1 C 1.548 10.597 -11.123 1.00 . J J . 31 ILE CG1 1 1
9 73137 10 1 31 ILE CG2 C 4.025 10.203 -11.132 1.00 . J J . 31 ILE CG2 1 1
9 73138 10 1 31 ILE H H 1.728 11.866 -14.363 1.00 . J J . 31 ILE H 1 1
9 73139 10 1 31 ILE HA H 3.176 12.662 -11.939 1.00 . J J . 31 ILE HA 1 1
9 73140 10 1 31 ILE HB H 2.701 9.787 -12.737 1.00 . J J . 31 ILE HB 1 1
9 73141 10 1 31 ILE HD11 H 0.832 12.317 -10.090 1.00 . J J . 31 ILE HD11 1 1
9 73142 10 1 31 ILE HD12 H 1.520 11.073 -9.046 1.00 . J J . 31 ILE HD12 1 1
9 73143 10 1 31 ILE HD13 H 2.580 12.096 -10.015 1.00 . J J . 31 ILE HD13 1 1
9 73144 10 1 31 ILE HG12 H 0.708 10.866 -11.743 1.00 . J J . 31 ILE HG12 1 1
9 73145 10 1 31 ILE HG13 H 1.376 9.618 -10.697 1.00 . J J . 31 ILE HG13 1 1
9 73146 10 1 31 ILE HG21 H 4.526 9.344 -11.554 1.00 . J J . 31 ILE HG21 1 1
9 73147 10 1 31 ILE HG22 H 4.705 11.042 -11.115 1.00 . J J . 31 ILE HG22 1 1
9 73148 10 1 31 ILE HG23 H 3.707 9.975 -10.126 1.00 . J J . 31 ILE HG23 1 1
9 73149 10 1 31 ILE N N 1.861 12.277 -13.484 1.00 . J J . 31 ILE N 1 1
9 73150 10 1 31 ILE O O 4.271 11.170 -14.611 1.00 . J J . 31 ILE O 1 1
9 73151 10 1 32 ILE C C 7.795 12.349 -12.906 1.00 . J J . 32 ILE C 1 1
9 73152 10 1 32 ILE CA C 6.604 12.458 -13.853 1.00 . J J . 32 ILE CA 1 1
9 73153 10 1 32 ILE CB C 6.760 13.727 -14.712 1.00 . J J . 32 ILE CB 1 1
9 73154 10 1 32 ILE CD1 C 8.100 14.512 -16.729 1.00 . J J . 32 ILE CD1 1 1
9 73155 10 1 32 ILE CG1 C 8.103 13.708 -15.447 1.00 . J J . 32 ILE CG1 1 1
9 73156 10 1 32 ILE CG2 C 6.643 14.971 -13.845 1.00 . J J . 32 ILE CG2 1 1
9 73157 10 1 32 ILE H H 5.288 12.960 -12.274 1.00 . J J . 32 ILE H 1 1
9 73158 10 1 32 ILE HA H 6.601 11.600 -14.510 1.00 . J J . 32 ILE HA 1 1
9 73159 10 1 32 ILE HB H 5.961 13.745 -15.436 1.00 . J J . 32 ILE HB 1 1
9 73160 10 1 32 ILE HD11 H 7.140 14.412 -17.215 1.00 . J J . 32 ILE HD11 1 1
9 73161 10 1 32 ILE HD12 H 8.284 15.551 -16.502 1.00 . J J . 32 ILE HD12 1 1
9 73162 10 1 32 ILE HD13 H 8.874 14.144 -17.385 1.00 . J J . 32 ILE HD13 1 1
9 73163 10 1 32 ILE HG12 H 8.865 14.115 -14.802 1.00 . J J . 32 ILE HG12 1 1
9 73164 10 1 32 ILE HG13 H 8.354 12.687 -15.695 1.00 . J J . 32 ILE HG13 1 1
9 73165 10 1 32 ILE HG21 H 7.589 15.490 -13.829 1.00 . J J . 32 ILE HG21 1 1
9 73166 10 1 32 ILE HG22 H 5.883 15.621 -14.252 1.00 . J J . 32 ILE HG22 1 1
9 73167 10 1 32 ILE HG23 H 6.371 14.685 -12.840 1.00 . J J . 32 ILE HG23 1 1
9 73168 10 1 32 ILE N N 5.345 12.464 -13.116 1.00 . J J . 32 ILE N 1 1
9 73169 10 1 32 ILE O O 7.939 13.145 -11.979 1.00 . J J . 32 ILE O 1 1
9 73170 10 1 33 GLY C C 10.894 10.349 -12.995 1.00 . J J . 33 GLY C 1 1
9 73171 10 1 33 GLY CA C 9.814 11.161 -12.307 1.00 . J J . 33 GLY CA 1 1
9 73172 10 1 33 GLY H H 8.480 10.751 -13.899 1.00 . J J . 33 GLY H 1 1
9 73173 10 1 33 GLY HA2 H 10.218 12.127 -12.043 1.00 . J J . 33 GLY HA2 1 1
9 73174 10 1 33 GLY HA3 H 9.513 10.649 -11.406 1.00 . J J . 33 GLY HA3 1 1
9 73175 10 1 33 GLY N N 8.646 11.356 -13.146 1.00 . J J . 33 GLY N 1 1
9 73176 10 1 33 GLY O O 10.843 10.136 -14.207 1.00 . J J . 33 GLY O 1 1
9 73177 10 1 34 LEU C C 13.210 7.855 -11.921 1.00 . J J . 34 LEU C 1 1
9 73178 10 1 34 LEU CA C 12.972 9.103 -12.764 1.00 . J J . 34 LEU CA 1 1
9 73179 10 1 34 LEU CB C 14.250 9.941 -12.827 1.00 . J J . 34 LEU CB 1 1
9 73180 10 1 34 LEU CD1 C 13.637 12.369 -12.712 1.00 . J J . 34 LEU CD1 1 1
9 73181 10 1 34 LEU CD2 C 15.507 11.624 -14.196 1.00 . J J . 34 LEU CD2 1 1
9 73182 10 1 34 LEU CG C 14.153 11.254 -13.607 1.00 . J J . 34 LEU CG 1 1
9 73183 10 1 34 LEU H H 11.860 10.098 -11.264 1.00 . J J . 34 LEU H 1 1
9 73184 10 1 34 LEU HA H 12.699 8.801 -13.765 1.00 . J J . 34 LEU HA 1 1
9 73185 10 1 34 LEU HB2 H 14.539 10.178 -11.815 1.00 . J J . 34 LEU HB2 1 1
9 73186 10 1 34 LEU HB3 H 15.018 9.337 -13.288 1.00 . J J . 34 LEU HB3 1 1
9 73187 10 1 34 LEU HD11 H 13.652 12.042 -11.684 1.00 . J J . 34 LEU HD11 1 1
9 73188 10 1 34 LEU HD12 H 12.624 12.617 -12.995 1.00 . J J . 34 LEU HD12 1 1
9 73189 10 1 34 LEU HD13 H 14.265 13.241 -12.824 1.00 . J J . 34 LEU HD13 1 1
9 73190 10 1 34 LEU HD21 H 16.245 11.658 -13.408 1.00 . J J . 34 LEU HD21 1 1
9 73191 10 1 34 LEU HD22 H 15.441 12.593 -14.669 1.00 . J J . 34 LEU HD22 1 1
9 73192 10 1 34 LEU HD23 H 15.795 10.884 -14.928 1.00 . J J . 34 LEU HD23 1 1
9 73193 10 1 34 LEU HG H 13.455 11.129 -14.423 1.00 . J J . 34 LEU HG 1 1
9 73194 10 1 34 LEU N N 11.874 9.896 -12.222 1.00 . J J . 34 LEU N 1 1
9 73195 10 1 34 LEU O O 13.480 6.778 -12.452 1.00 . J J . 34 LEU O 1 1
9 73196 10 1 35 MET C C 12.228 6.870 -8.612 1.00 . J J . 35 MET C 1 1
9 73197 10 1 35 MET CA C 13.308 6.890 -9.689 1.00 . J J . 35 MET CA 1 1
9 73198 10 1 35 MET CB C 14.690 6.978 -9.040 1.00 . J J . 35 MET CB 1 1
9 73199 10 1 35 MET CE C 14.073 6.568 -5.504 1.00 . J J . 35 MET CE 1 1
9 73200 10 1 35 MET CG C 14.961 5.870 -8.035 1.00 . J J . 35 MET CG 1 1
9 73201 10 1 35 MET H H 12.890 8.890 -10.241 1.00 . J J . 35 MET H 1 1
9 73202 10 1 35 MET HA H 13.246 5.977 -10.262 1.00 . J J . 35 MET HA 1 1
9 73203 10 1 35 MET HB2 H 15.442 6.924 -9.814 1.00 . J J . 35 MET HB2 1 1
9 73204 10 1 35 MET HB3 H 14.777 7.926 -8.531 1.00 . J J . 35 MET HB3 1 1
9 73205 10 1 35 MET HE1 H 13.327 5.932 -5.959 1.00 . J J . 35 MET HE1 1 1
9 73206 10 1 35 MET HE2 H 14.268 6.229 -4.497 1.00 . J J . 35 MET HE2 1 1
9 73207 10 1 35 MET HE3 H 13.710 7.586 -5.478 1.00 . J J . 35 MET HE3 1 1
9 73208 10 1 35 MET HG2 H 14.042 5.334 -7.852 1.00 . J J . 35 MET HG2 1 1
9 73209 10 1 35 MET HG3 H 15.693 5.195 -8.453 1.00 . J J . 35 MET HG3 1 1
9 73210 10 1 35 MET N N 13.107 8.006 -10.606 1.00 . J J . 35 MET N 1 1
9 73211 10 1 35 MET O O 12.326 7.573 -7.607 1.00 . J J . 35 MET O 1 1
9 73212 10 1 35 MET SD S 15.584 6.496 -6.462 1.00 . J J . 35 MET SD 1 1
9 73213 10 1 36 VAL C C 9.463 4.561 -7.933 1.00 . J J . 36 VAL C 1 1
9 73214 10 1 36 VAL CA C 10.100 5.944 -7.875 1.00 . J J . 36 VAL CA 1 1
9 73215 10 1 36 VAL CB C 9.018 7.008 -8.138 1.00 . J J . 36 VAL CB 1 1
9 73216 10 1 36 VAL CG1 C 9.537 8.396 -7.793 1.00 . J J . 36 VAL CG1 1 1
9 73217 10 1 36 VAL CG2 C 8.553 6.949 -9.585 1.00 . J J . 36 VAL CG2 1 1
9 73218 10 1 36 VAL H H 11.177 5.521 -9.648 1.00 . J J . 36 VAL H 1 1
9 73219 10 1 36 VAL HA H 10.501 6.105 -6.884 1.00 . J J . 36 VAL HA 1 1
9 73220 10 1 36 VAL HB H 8.172 6.796 -7.501 1.00 . J J . 36 VAL HB 1 1
9 73221 10 1 36 VAL HG11 H 9.852 8.416 -6.760 1.00 . J J . 36 VAL HG11 1 1
9 73222 10 1 36 VAL HG12 H 10.375 8.635 -8.430 1.00 . J J . 36 VAL HG12 1 1
9 73223 10 1 36 VAL HG13 H 8.751 9.121 -7.943 1.00 . J J . 36 VAL HG13 1 1
9 73224 10 1 36 VAL HG21 H 8.395 5.919 -9.870 1.00 . J J . 36 VAL HG21 1 1
9 73225 10 1 36 VAL HG22 H 7.627 7.496 -9.690 1.00 . J J . 36 VAL HG22 1 1
9 73226 10 1 36 VAL HG23 H 9.304 7.388 -10.223 1.00 . J J . 36 VAL HG23 1 1
9 73227 10 1 36 VAL N N 11.198 6.057 -8.828 1.00 . J J . 36 VAL N 1 1
9 73228 10 1 36 VAL O O 9.727 3.782 -8.847 1.00 . J J . 36 VAL O 1 1
9 73229 10 1 37 GLY C C 6.607 3.037 -6.219 1.00 . J J . 37 GLY C 1 1
9 73230 10 1 37 GLY CA C 7.957 2.973 -6.906 1.00 . J J . 37 GLY CA 1 1
9 73231 10 1 37 GLY H H 8.447 4.924 -6.246 1.00 . J J . 37 GLY H 1 1
9 73232 10 1 37 GLY HA2 H 7.818 2.617 -7.916 1.00 . J J . 37 GLY HA2 1 1
9 73233 10 1 37 GLY HA3 H 8.585 2.275 -6.373 1.00 . J J . 37 GLY HA3 1 1
9 73234 10 1 37 GLY N N 8.620 4.262 -6.949 1.00 . J J . 37 GLY N 1 1
9 73235 10 1 37 GLY O O 6.500 3.508 -5.087 1.00 . J J . 37 GLY O 1 1
9 73236 10 1 38 GLY C C 3.426 3.775 -6.798 1.00 . J J . 38 GLY C 1 1
9 73237 10 1 38 GLY CA C 4.235 2.579 -6.339 1.00 . J J . 38 GLY CA 1 1
9 73238 10 1 38 GLY H H 5.716 2.198 -7.804 1.00 . J J . 38 GLY H 1 1
9 73239 10 1 38 GLY HA2 H 3.721 1.675 -6.631 1.00 . J J . 38 GLY HA2 1 1
9 73240 10 1 38 GLY HA3 H 4.314 2.604 -5.262 1.00 . J J . 38 GLY HA3 1 1
9 73241 10 1 38 GLY N N 5.572 2.562 -6.905 1.00 . J J . 38 GLY N 1 1
9 73242 10 1 38 GLY O O 2.900 4.530 -5.980 1.00 . J J . 38 GLY O 1 1
9 73243 10 1 39 VAL C C 1.139 4.659 -8.989 1.00 . J J . 39 VAL C 1 1
9 73244 10 1 39 VAL CA C 2.576 5.065 -8.679 1.00 . J J . 39 VAL CA 1 1
9 73245 10 1 39 VAL CB C 3.238 5.590 -9.967 1.00 . J J . 39 VAL CB 1 1
9 73246 10 1 39 VAL CG1 C 2.539 6.851 -10.451 1.00 . J J . 39 VAL CG1 1 1
9 73247 10 1 39 VAL CG2 C 4.720 5.847 -9.738 1.00 . J J . 39 VAL CG2 1 1
9 73248 10 1 39 VAL H H 3.768 3.316 -8.715 1.00 . J J . 39 VAL H 1 1
9 73249 10 1 39 VAL HA H 2.565 5.865 -7.953 1.00 . J J . 39 VAL HA 1 1
9 73250 10 1 39 VAL HB H 3.139 4.834 -10.733 1.00 . J J . 39 VAL HB 1 1
9 73251 10 1 39 VAL HG11 H 2.970 7.163 -11.392 1.00 . J J . 39 VAL HG11 1 1
9 73252 10 1 39 VAL HG12 H 1.486 6.652 -10.584 1.00 . J J . 39 VAL HG12 1 1
9 73253 10 1 39 VAL HG13 H 2.667 7.636 -9.720 1.00 . J J . 39 VAL HG13 1 1
9 73254 10 1 39 VAL HG21 H 5.021 6.727 -10.284 1.00 . J J . 39 VAL HG21 1 1
9 73255 10 1 39 VAL HG22 H 4.900 5.998 -8.683 1.00 . J J . 39 VAL HG22 1 1
9 73256 10 1 39 VAL HG23 H 5.291 4.996 -10.080 1.00 . J J . 39 VAL HG23 1 1
9 73257 10 1 39 VAL N N 3.326 3.952 -8.112 1.00 . J J . 39 VAL N 1 1
9 73258 10 1 39 VAL O O 0.899 3.707 -9.732 1.00 . J J . 39 VAL O 1 1
9 73259 10 1 40 VAL C C -1.968 6.344 -9.119 1.00 . J J . 40 VAL C 1 1
9 73260 10 1 40 VAL CA C -1.227 5.104 -8.632 1.00 . J J . 40 VAL CA 1 1
9 73261 10 1 40 VAL CB C -1.899 4.591 -7.344 1.00 . J J . 40 VAL CB 1 1
9 73262 10 1 40 VAL CG1 C -1.714 5.588 -6.210 1.00 . J J . 40 VAL CG1 1 1
9 73263 10 1 40 VAL CG2 C -3.375 4.315 -7.588 1.00 . J J . 40 VAL CG2 1 1
9 73264 10 1 40 VAL H H 0.442 6.134 -7.834 1.00 . J J . 40 VAL H 1 1
9 73265 10 1 40 VAL HA H -1.302 4.332 -9.384 1.00 . J J . 40 VAL HA 1 1
9 73266 10 1 40 VAL HB H -1.424 3.664 -7.059 1.00 . J J . 40 VAL HB 1 1
9 73267 10 1 40 VAL HG11 H -2.678 5.975 -5.911 1.00 . J J . 40 VAL HG11 1 1
9 73268 10 1 40 VAL HG12 H -1.245 5.097 -5.371 1.00 . J J . 40 VAL HG12 1 1
9 73269 10 1 40 VAL HG13 H -1.091 6.403 -6.547 1.00 . J J . 40 VAL HG13 1 1
9 73270 10 1 40 VAL HG21 H -3.540 4.148 -8.643 1.00 . J J . 40 VAL HG21 1 1
9 73271 10 1 40 VAL HG22 H -3.674 3.437 -7.033 1.00 . J J . 40 VAL HG22 1 1
9 73272 10 1 40 VAL HG23 H -3.959 5.162 -7.262 1.00 . J J . 40 VAL HG23 1 1
9 73273 10 1 40 VAL N N 0.187 5.387 -8.416 1.00 . J J . 40 VAL N 1 1
9 73274 10 1 40 VAL O O -1.728 7.452 -8.638 1.00 . J J . 40 VAL O 1 1
9 73275 10 1 41 ILE C C -5.138 6.940 -10.603 1.00 . J J . 41 ILE C 1 1
9 73276 10 1 41 ILE CA C -3.645 7.253 -10.627 1.00 . J J . 41 ILE CA 1 1
9 73277 10 1 41 ILE CB C -3.223 7.572 -12.073 1.00 . J J . 41 ILE CB 1 1
9 73278 10 1 41 ILE CD1 C -1.378 9.175 -11.364 1.00 . J J . 41 ILE CD1 1 1
9 73279 10 1 41 ILE CG1 C -1.734 7.919 -12.128 1.00 . J J . 41 ILE CG1 1 1
9 73280 10 1 41 ILE CG2 C -4.059 8.715 -12.630 1.00 . J J . 41 ILE CG2 1 1
9 73281 10 1 41 ILE H H -3.014 5.244 -10.418 1.00 . J J . 41 ILE H 1 1
9 73282 10 1 41 ILE HA H -3.463 8.127 -10.019 1.00 . J J . 41 ILE HA 1 1
9 73283 10 1 41 ILE HB H -3.404 6.697 -12.679 1.00 . J J . 41 ILE HB 1 1
9 73284 10 1 41 ILE HD11 H -0.599 8.954 -10.649 1.00 . J J . 41 ILE HD11 1 1
9 73285 10 1 41 ILE HD12 H -1.031 9.930 -12.054 1.00 . J J . 41 ILE HD12 1 1
9 73286 10 1 41 ILE HD13 H -2.251 9.539 -10.842 1.00 . J J . 41 ILE HD13 1 1
9 73287 10 1 41 ILE HG12 H -1.165 7.104 -11.708 1.00 . J J . 41 ILE HG12 1 1
9 73288 10 1 41 ILE HG13 H -1.443 8.062 -13.158 1.00 . J J . 41 ILE HG13 1 1
9 73289 10 1 41 ILE HG21 H -4.893 8.313 -13.186 1.00 . J J . 41 ILE HG21 1 1
9 73290 10 1 41 ILE HG22 H -4.428 9.320 -11.816 1.00 . J J . 41 ILE HG22 1 1
9 73291 10 1 41 ILE HG23 H -3.450 9.322 -13.283 1.00 . J J . 41 ILE HG23 1 1
9 73292 10 1 41 ILE N N -2.868 6.150 -10.075 1.00 . J J . 41 ILE N 1 1
9 73293 10 1 41 ILE O O -5.566 5.873 -11.043 1.00 . J J . 41 ILE O 1 1
9 73294 10 1 42 ALA C C -8.037 8.045 -11.340 1.00 . J J . 42 ALA C 1 1
9 73295 10 1 42 ALA CA C -7.371 7.704 -10.011 1.00 . J J . 42 ALA CA 1 1
9 73296 10 1 42 ALA CB C -7.947 8.562 -8.894 1.00 . J J . 42 ALA CB 1 1
9 73297 10 1 42 ALA H H -5.526 8.708 -9.755 1.00 . J J . 42 ALA H 1 1
9 73298 10 1 42 ALA HA H -7.570 6.669 -9.775 1.00 . J J . 42 ALA HA 1 1
9 73299 10 1 42 ALA HB1 H -7.888 9.604 -9.176 1.00 . J J . 42 ALA HB1 1 1
9 73300 10 1 42 ALA HB2 H -8.978 8.291 -8.728 1.00 . J J . 42 ALA HB2 1 1
9 73301 10 1 42 ALA HB3 H -7.380 8.402 -7.989 1.00 . J J . 42 ALA HB3 1 1
9 73302 10 1 42 ALA N N -5.926 7.878 -10.089 1.00 . J J . 42 ALA N 1 1
9 73303 10 1 42 ALA O O -8.218 9.226 -11.637 1.00 . J J . 42 ALA O 1 1
9 73304 10 1 42 ALA OXT O -8.371 7.057 -12.073 1.00 . J J . 42 ALA OXT 1 1
9 73305 11 1 11 GLU C C 23.948 19.763 -31.922 1.00 . K K . 11 GLU C 1 1
9 73306 11 1 11 GLU CA C 24.971 20.710 -31.303 1.00 . K K . 11 GLU CA 1 1
9 73307 11 1 11 GLU CB C 26.151 20.899 -32.259 1.00 . K K . 11 GLU CB 1 1
9 73308 11 1 11 GLU CD C 28.555 21.639 -32.500 1.00 . K K . 11 GLU CD 1 1
9 73309 11 1 11 GLU CG C 27.288 21.715 -31.669 1.00 . K K . 11 GLU CG 1 1
9 73310 11 1 11 GLU H H 26.321 19.788 -29.959 1.00 . K K . 11 GLU H 1 1
9 73311 11 1 11 GLU HA H 24.501 21.667 -31.133 1.00 . K K . 11 GLU HA 1 1
9 73312 11 1 11 GLU HB2 H 26.536 19.928 -32.533 1.00 . K K . 11 GLU HB2 1 1
9 73313 11 1 11 GLU HB3 H 25.800 21.402 -33.149 1.00 . K K . 11 GLU HB3 1 1
9 73314 11 1 11 GLU HG2 H 26.979 22.748 -31.606 1.00 . K K . 11 GLU HG2 1 1
9 73315 11 1 11 GLU HG3 H 27.503 21.344 -30.677 1.00 . K K . 11 GLU HG3 1 1
9 73316 11 1 11 GLU N N 25.437 20.205 -30.017 1.00 . K K . 11 GLU N 1 1
9 73317 11 1 11 GLU O O 22.801 20.141 -32.165 1.00 . K K . 11 GLU O 1 1
9 73318 11 1 11 GLU OE1 O 28.749 22.518 -33.366 1.00 . K K . 11 GLU OE1 1 1
9 73319 11 1 11 GLU OE2 O 29.350 20.699 -32.285 1.00 . K K . 11 GLU OE2 1 1
9 73320 11 1 12 VAL C C 23.185 16.410 -31.772 1.00 . K K . 12 VAL C 1 1
9 73321 11 1 12 VAL CA C 23.492 17.526 -32.765 1.00 . K K . 12 VAL CA 1 1
9 73322 11 1 12 VAL CB C 24.112 16.912 -34.035 1.00 . K K . 12 VAL CB 1 1
9 73323 11 1 12 VAL CG1 C 23.124 15.974 -34.712 1.00 . K K . 12 VAL CG1 1 1
9 73324 11 1 12 VAL CG2 C 24.560 18.008 -34.991 1.00 . K K . 12 VAL CG2 1 1
9 73325 11 1 12 VAL H H 25.294 18.286 -31.960 1.00 . K K . 12 VAL H 1 1
9 73326 11 1 12 VAL HA H 22.567 18.012 -33.041 1.00 . K K . 12 VAL HA 1 1
9 73327 11 1 12 VAL HB H 24.979 16.338 -33.745 1.00 . K K . 12 VAL HB 1 1
9 73328 11 1 12 VAL HG11 H 23.170 16.115 -35.782 1.00 . K K . 12 VAL HG11 1 1
9 73329 11 1 12 VAL HG12 H 23.377 14.951 -34.472 1.00 . K K . 12 VAL HG12 1 1
9 73330 11 1 12 VAL HG13 H 22.126 16.189 -34.363 1.00 . K K . 12 VAL HG13 1 1
9 73331 11 1 12 VAL HG21 H 24.490 17.649 -36.006 1.00 . K K . 12 VAL HG21 1 1
9 73332 11 1 12 VAL HG22 H 23.925 18.873 -34.870 1.00 . K K . 12 VAL HG22 1 1
9 73333 11 1 12 VAL HG23 H 25.583 18.278 -34.774 1.00 . K K . 12 VAL HG23 1 1
9 73334 11 1 12 VAL N N 24.370 18.528 -32.176 1.00 . K K . 12 VAL N 1 1
9 73335 11 1 12 VAL O O 22.026 16.055 -31.558 1.00 . K K . 12 VAL O 1 1
9 73336 11 1 13 HIS C C 23.421 15.298 -28.917 1.00 . K K . 13 HIS C 1 1
9 73337 11 1 13 HIS CA C 24.078 14.784 -30.195 1.00 . K K . 13 HIS CA 1 1
9 73338 11 1 13 HIS CB C 25.436 14.162 -29.870 1.00 . K K . 13 HIS CB 1 1
9 73339 11 1 13 HIS CD2 C 26.901 15.560 -28.250 1.00 . K K . 13 HIS CD2 1 1
9 73340 11 1 13 HIS CE1 C 28.041 16.690 -29.744 1.00 . K K . 13 HIS CE1 1 1
9 73341 11 1 13 HIS CG C 26.475 15.164 -29.473 1.00 . K K . 13 HIS CG 1 1
9 73342 11 1 13 HIS H H 25.133 16.185 -31.381 1.00 . K K . 13 HIS H 1 1
9 73343 11 1 13 HIS HA H 23.441 14.030 -30.634 1.00 . K K . 13 HIS HA 1 1
9 73344 11 1 13 HIS HB2 H 25.319 13.464 -29.053 1.00 . K K . 13 HIS HB2 1 1
9 73345 11 1 13 HIS HB3 H 25.800 13.632 -30.739 1.00 . K K . 13 HIS HB3 1 1
9 73346 11 1 13 HIS HD1 H 27.130 15.830 -31.360 1.00 . K K . 13 HIS HD1 1 1
9 73347 11 1 13 HIS HD2 H 26.542 15.198 -27.296 1.00 . K K . 13 HIS HD2 1 1
9 73348 11 1 13 HIS HE1 H 28.739 17.375 -30.200 1.00 . K K . 13 HIS HE1 1 1
9 73349 11 1 13 HIS N N 24.234 15.859 -31.168 1.00 . K K . 13 HIS N 1 1
9 73350 11 1 13 HIS ND1 N 27.207 15.891 -30.386 1.00 . K K . 13 HIS ND1 1 1
9 73351 11 1 13 HIS NE2 N 27.874 16.509 -28.446 1.00 . K K . 13 HIS NE2 1 1
9 73352 11 1 13 HIS O O 23.992 16.122 -28.203 1.00 . K K . 13 HIS O 1 1
9 73353 11 1 14 HIS C C 20.304 14.284 -27.187 1.00 . K K . 14 HIS C 1 1
9 73354 11 1 14 HIS CA C 21.484 15.215 -27.445 1.00 . K K . 14 HIS CA 1 1
9 73355 11 1 14 HIS CB C 20.990 16.655 -27.595 1.00 . K K . 14 HIS CB 1 1
9 73356 11 1 14 HIS CD2 C 19.220 16.323 -29.461 1.00 . K K . 14 HIS CD2 1 1
9 73357 11 1 14 HIS CE1 C 19.902 17.892 -30.832 1.00 . K K . 14 HIS CE1 1 1
9 73358 11 1 14 HIS CG C 20.296 16.918 -28.896 1.00 . K K . 14 HIS CG 1 1
9 73359 11 1 14 HIS H H 21.816 14.152 -29.245 1.00 . K K . 14 HIS H 1 1
9 73360 11 1 14 HIS HA H 22.160 15.161 -26.604 1.00 . K K . 14 HIS HA 1 1
9 73361 11 1 14 HIS HB2 H 20.295 16.874 -26.798 1.00 . K K . 14 HIS HB2 1 1
9 73362 11 1 14 HIS HB3 H 21.833 17.328 -27.525 1.00 . K K . 14 HIS HB3 1 1
9 73363 11 1 14 HIS HD1 H 21.459 18.503 -29.653 1.00 . K K . 14 HIS HD1 1 1
9 73364 11 1 14 HIS HD2 H 18.645 15.508 -29.044 1.00 . K K . 14 HIS HD2 1 1
9 73365 11 1 14 HIS HE1 H 19.978 18.550 -31.686 1.00 . K K . 14 HIS HE1 1 1
9 73366 11 1 14 HIS N N 22.219 14.805 -28.637 1.00 . K K . 14 HIS N 1 1
9 73367 11 1 14 HIS ND1 N 20.701 17.896 -29.780 1.00 . K K . 14 HIS ND1 1 1
9 73368 11 1 14 HIS NE2 N 18.996 16.947 -30.664 1.00 . K K . 14 HIS NE2 1 1
9 73369 11 1 14 HIS O O 19.990 13.423 -28.009 1.00 . K K . 14 HIS O 1 1
9 73370 11 1 15 GLN C C 17.228 14.463 -25.652 1.00 . K K . 15 GLN C 1 1
9 73371 11 1 15 GLN CA C 18.509 13.638 -25.676 1.00 . K K . 15 GLN CA 1 1
9 73372 11 1 15 GLN CB C 18.737 12.987 -24.310 1.00 . K K . 15 GLN CB 1 1
9 73373 11 1 15 GLN CD C 20.408 11.263 -25.098 1.00 . K K . 15 GLN CD 1 1
9 73374 11 1 15 GLN CG C 20.130 12.405 -24.139 1.00 . K K . 15 GLN CG 1 1
9 73375 11 1 15 GLN H H 19.951 15.166 -25.429 1.00 . K K . 15 GLN H 1 1
9 73376 11 1 15 GLN HA H 18.409 12.862 -26.421 1.00 . K K . 15 GLN HA 1 1
9 73377 11 1 15 GLN HB2 H 18.584 13.730 -23.542 1.00 . K K . 15 GLN HB2 1 1
9 73378 11 1 15 GLN HB3 H 18.019 12.192 -24.180 1.00 . K K . 15 GLN HB3 1 1
9 73379 11 1 15 GLN HE21 H 21.568 12.439 -26.204 1.00 . K K . 15 GLN HE21 1 1
9 73380 11 1 15 GLN HE22 H 21.402 10.812 -26.759 1.00 . K K . 15 GLN HE22 1 1
9 73381 11 1 15 GLN HG2 H 20.858 13.184 -24.314 1.00 . K K . 15 GLN HG2 1 1
9 73382 11 1 15 GLN HG3 H 20.232 12.039 -23.129 1.00 . K K . 15 GLN HG3 1 1
9 73383 11 1 15 GLN N N 19.654 14.463 -26.042 1.00 . K K . 15 GLN N 1 1
9 73384 11 1 15 GLN NE2 N 21.205 11.531 -26.124 1.00 . K K . 15 GLN NE2 1 1
9 73385 11 1 15 GLN O O 17.184 15.544 -25.063 1.00 . K K . 15 GLN O 1 1
9 73386 11 1 15 GLN OE1 O 19.908 10.151 -24.918 1.00 . K K . 15 GLN OE1 1 1
9 73387 11 1 16 LYS C C 13.795 13.773 -25.752 1.00 . K K . 16 LYS C 1 1
9 73388 11 1 16 LYS CA C 14.901 14.638 -26.348 1.00 . K K . 16 LYS CA 1 1
9 73389 11 1 16 LYS CB C 14.554 15.003 -27.793 1.00 . K K . 16 LYS CB 1 1
9 73390 11 1 16 LYS CD C 15.712 17.229 -27.917 1.00 . K K . 16 LYS CD 1 1
9 73391 11 1 16 LYS CE C 15.559 18.707 -28.247 1.00 . K K . 16 LYS CE 1 1
9 73392 11 1 16 LYS CG C 14.385 16.496 -28.018 1.00 . K K . 16 LYS CG 1 1
9 73393 11 1 16 LYS H H 16.282 13.083 -26.746 1.00 . K K . 16 LYS H 1 1
9 73394 11 1 16 LYS HA H 14.986 15.543 -25.766 1.00 . K K . 16 LYS HA 1 1
9 73395 11 1 16 LYS HB2 H 15.342 14.650 -28.440 1.00 . K K . 16 LYS HB2 1 1
9 73396 11 1 16 LYS HB3 H 13.630 14.513 -28.063 1.00 . K K . 16 LYS HB3 1 1
9 73397 11 1 16 LYS HD2 H 16.091 17.135 -26.910 1.00 . K K . 16 LYS HD2 1 1
9 73398 11 1 16 LYS HD3 H 16.412 16.785 -28.610 1.00 . K K . 16 LYS HD3 1 1
9 73399 11 1 16 LYS HE2 H 15.438 18.813 -29.314 1.00 . K K . 16 LYS HE2 1 1
9 73400 11 1 16 LYS HE3 H 14.680 19.085 -27.745 1.00 . K K . 16 LYS HE3 1 1
9 73401 11 1 16 LYS HG2 H 13.970 16.659 -29.001 1.00 . K K . 16 LYS HG2 1 1
9 73402 11 1 16 LYS HG3 H 13.709 16.889 -27.271 1.00 . K K . 16 LYS HG3 1 1
9 73403 11 1 16 LYS HZ1 H 16.446 20.449 -27.512 1.00 . K K . 16 LYS HZ1 1 1
9 73404 11 1 16 LYS HZ2 H 17.420 19.589 -28.595 1.00 . K K . 16 LYS HZ2 1 1
9 73405 11 1 16 LYS HZ3 H 17.214 19.025 -27.014 1.00 . K K . 16 LYS HZ3 1 1
9 73406 11 1 16 LYS N N 16.185 13.948 -26.295 1.00 . K K . 16 LYS N 1 1
9 73407 11 1 16 LYS NZ N 16.743 19.498 -27.811 1.00 . K K . 16 LYS NZ 1 1
9 73408 11 1 16 LYS O O 13.197 12.947 -26.443 1.00 . K K . 16 LYS O 1 1
9 73409 11 1 17 LEU C C 11.221 14.035 -23.615 1.00 . K K . 17 LEU C 1 1
9 73410 11 1 17 LEU CA C 12.491 13.206 -23.776 1.00 . K K . 17 LEU CA 1 1
9 73411 11 1 17 LEU CB C 12.993 12.749 -22.405 1.00 . K K . 17 LEU CB 1 1
9 73412 11 1 17 LEU CD1 C 10.853 12.192 -21.225 1.00 . K K . 17 LEU CD1 1 1
9 73413 11 1 17 LEU CD2 C 11.954 10.484 -22.683 1.00 . K K . 17 LEU CD2 1 1
9 73414 11 1 17 LEU CG C 12.180 11.645 -21.725 1.00 . K K . 17 LEU CG 1 1
9 73415 11 1 17 LEU H H 14.037 14.638 -23.966 1.00 . K K . 17 LEU H 1 1
9 73416 11 1 17 LEU HA H 12.265 12.336 -24.375 1.00 . K K . 17 LEU HA 1 1
9 73417 11 1 17 LEU HB2 H 14.003 12.389 -22.526 1.00 . K K . 17 LEU HB2 1 1
9 73418 11 1 17 LEU HB3 H 12.996 13.610 -21.751 1.00 . K K . 17 LEU HB3 1 1
9 73419 11 1 17 LEU HD11 H 10.529 11.622 -20.367 1.00 . K K . 17 LEU HD11 1 1
9 73420 11 1 17 LEU HD12 H 10.113 12.114 -22.009 1.00 . K K . 17 LEU HD12 1 1
9 73421 11 1 17 LEU HD13 H 10.972 13.229 -20.945 1.00 . K K . 17 LEU HD13 1 1
9 73422 11 1 17 LEU HD21 H 11.825 9.573 -22.117 1.00 . K K . 17 LEU HD21 1 1
9 73423 11 1 17 LEU HD22 H 12.809 10.383 -23.335 1.00 . K K . 17 LEU HD22 1 1
9 73424 11 1 17 LEU HD23 H 11.070 10.671 -23.273 1.00 . K K . 17 LEU HD23 1 1
9 73425 11 1 17 LEU HG H 12.731 11.275 -20.872 1.00 . K K . 17 LEU HG 1 1
9 73426 11 1 17 LEU N N 13.527 13.967 -24.465 1.00 . K K . 17 LEU N 1 1
9 73427 11 1 17 LEU O O 11.179 14.979 -22.826 1.00 . K K . 17 LEU O 1 1
9 73428 11 1 18 VAL C C 7.761 13.423 -24.040 1.00 . K K . 18 VAL C 1 1
9 73429 11 1 18 VAL CA C 8.914 14.384 -24.306 1.00 . K K . 18 VAL CA 1 1
9 73430 11 1 18 VAL CB C 8.636 15.152 -25.611 1.00 . K K . 18 VAL CB 1 1
9 73431 11 1 18 VAL CG1 C 7.326 15.920 -25.512 1.00 . K K . 18 VAL CG1 1 1
9 73432 11 1 18 VAL CG2 C 9.789 16.091 -25.933 1.00 . K K . 18 VAL CG2 1 1
9 73433 11 1 18 VAL H H 10.280 12.915 -24.977 1.00 . K K . 18 VAL H 1 1
9 73434 11 1 18 VAL HA H 8.967 15.098 -23.497 1.00 . K K . 18 VAL HA 1 1
9 73435 11 1 18 VAL HB H 8.547 14.436 -26.415 1.00 . K K . 18 VAL HB 1 1
9 73436 11 1 18 VAL HG11 H 7.395 16.646 -24.716 1.00 . K K . 18 VAL HG11 1 1
9 73437 11 1 18 VAL HG12 H 7.131 16.423 -26.447 1.00 . K K . 18 VAL HG12 1 1
9 73438 11 1 18 VAL HG13 H 6.521 15.230 -25.300 1.00 . K K . 18 VAL HG13 1 1
9 73439 11 1 18 VAL HG21 H 10.236 15.802 -26.873 1.00 . K K . 18 VAL HG21 1 1
9 73440 11 1 18 VAL HG22 H 9.420 17.104 -26.006 1.00 . K K . 18 VAL HG22 1 1
9 73441 11 1 18 VAL HG23 H 10.529 16.034 -25.148 1.00 . K K . 18 VAL HG23 1 1
9 73442 11 1 18 VAL N N 10.186 13.675 -24.368 1.00 . K K . 18 VAL N 1 1
9 73443 11 1 18 VAL O O 7.657 12.371 -24.672 1.00 . K K . 18 VAL O 1 1
9 73444 11 1 19 PHE C C 4.486 13.453 -23.448 1.00 . K K . 19 PHE C 1 1
9 73445 11 1 19 PHE CA C 5.750 12.959 -22.749 1.00 . K K . 19 PHE CA 1 1
9 73446 11 1 19 PHE CB C 5.540 12.956 -21.234 1.00 . K K . 19 PHE CB 1 1
9 73447 11 1 19 PHE CD1 C 3.284 12.875 -20.139 1.00 . K K . 19 PHE CD1 1 1
9 73448 11 1 19 PHE CD2 C 4.171 10.861 -21.057 1.00 . K K . 19 PHE CD2 1 1
9 73449 11 1 19 PHE CE1 C 2.149 12.196 -19.738 1.00 . K K . 19 PHE CE1 1 1
9 73450 11 1 19 PHE CE2 C 3.038 10.177 -20.659 1.00 . K K . 19 PHE CE2 1 1
9 73451 11 1 19 PHE CG C 4.307 12.216 -20.801 1.00 . K K . 19 PHE CG 1 1
9 73452 11 1 19 PHE CZ C 2.024 10.845 -20.000 1.00 . K K . 19 PHE CZ 1 1
9 73453 11 1 19 PHE H H 7.032 14.639 -22.631 1.00 . K K . 19 PHE H 1 1
9 73454 11 1 19 PHE HA H 5.958 11.953 -23.078 1.00 . K K . 19 PHE HA 1 1
9 73455 11 1 19 PHE HB2 H 6.390 12.488 -20.761 1.00 . K K . 19 PHE HB2 1 1
9 73456 11 1 19 PHE HB3 H 5.456 13.975 -20.888 1.00 . K K . 19 PHE HB3 1 1
9 73457 11 1 19 PHE HD1 H 3.378 13.931 -19.934 1.00 . K K . 19 PHE HD1 1 1
9 73458 11 1 19 PHE HD2 H 4.962 10.337 -21.572 1.00 . K K . 19 PHE HD2 1 1
9 73459 11 1 19 PHE HE1 H 1.358 12.721 -19.224 1.00 . K K . 19 PHE HE1 1 1
9 73460 11 1 19 PHE HE2 H 2.944 9.120 -20.865 1.00 . K K . 19 PHE HE2 1 1
9 73461 11 1 19 PHE HZ H 1.139 10.313 -19.688 1.00 . K K . 19 PHE HZ 1 1
9 73462 11 1 19 PHE N N 6.896 13.790 -23.100 1.00 . K K . 19 PHE N 1 1
9 73463 11 1 19 PHE O O 3.807 12.693 -24.138 1.00 . K K . 19 PHE O 1 1
9 73464 11 1 20 PHE C C 3.343 16.643 -24.566 1.00 . K K . 20 PHE C 1 1
9 73465 11 1 20 PHE CA C 2.994 15.328 -23.873 1.00 . K K . 20 PHE CA 1 1
9 73466 11 1 20 PHE CB C 1.914 15.567 -22.816 1.00 . K K . 20 PHE CB 1 1
9 73467 11 1 20 PHE CD1 C 0.770 13.335 -22.737 1.00 . K K . 20 PHE CD1 1 1
9 73468 11 1 20 PHE CD2 C -0.503 15.236 -23.408 1.00 . K K . 20 PHE CD2 1 1
9 73469 11 1 20 PHE CE1 C -0.343 12.530 -22.896 1.00 . K K . 20 PHE CE1 1 1
9 73470 11 1 20 PHE CE2 C -1.618 14.438 -23.568 1.00 . K K . 20 PHE CE2 1 1
9 73471 11 1 20 PHE CG C 0.703 14.696 -22.990 1.00 . K K . 20 PHE CG 1 1
9 73472 11 1 20 PHE CZ C -1.538 13.082 -23.312 1.00 . K K . 20 PHE CZ 1 1
9 73473 11 1 20 PHE H H 4.757 15.288 -22.702 1.00 . K K . 20 PHE H 1 1
9 73474 11 1 20 PHE HA H 2.618 14.636 -24.611 1.00 . K K . 20 PHE HA 1 1
9 73475 11 1 20 PHE HB2 H 2.327 15.368 -21.840 1.00 . K K . 20 PHE HB2 1 1
9 73476 11 1 20 PHE HB3 H 1.593 16.596 -22.866 1.00 . K K . 20 PHE HB3 1 1
9 73477 11 1 20 PHE HD1 H 1.705 12.901 -22.411 1.00 . K K . 20 PHE HD1 1 1
9 73478 11 1 20 PHE HD2 H -0.567 16.296 -23.609 1.00 . K K . 20 PHE HD2 1 1
9 73479 11 1 20 PHE HE1 H -0.277 11.471 -22.695 1.00 . K K . 20 PHE HE1 1 1
9 73480 11 1 20 PHE HE2 H -2.552 14.871 -23.894 1.00 . K K . 20 PHE HE2 1 1
9 73481 11 1 20 PHE HZ H -2.408 12.455 -23.436 1.00 . K K . 20 PHE HZ 1 1
9 73482 11 1 20 PHE N N 4.177 14.732 -23.264 1.00 . K K . 20 PHE N 1 1
9 73483 11 1 20 PHE O O 4.493 17.081 -24.545 1.00 . K K . 20 PHE O 1 1
9 73484 11 1 21 ALA C C 1.353 19.464 -25.672 1.00 . K K . 21 ALA C 1 1
9 73485 11 1 21 ALA CA C 2.542 18.531 -25.875 1.00 . K K . 21 ALA CA 1 1
9 73486 11 1 21 ALA CB C 2.776 18.285 -27.358 1.00 . K K . 21 ALA CB 1 1
9 73487 11 1 21 ALA H H 1.448 16.867 -25.159 1.00 . K K . 21 ALA H 1 1
9 73488 11 1 21 ALA HA H 3.428 19.000 -25.470 1.00 . K K . 21 ALA HA 1 1
9 73489 11 1 21 ALA HB1 H 3.147 17.281 -27.502 1.00 . K K . 21 ALA HB1 1 1
9 73490 11 1 21 ALA HB2 H 1.846 18.406 -27.894 1.00 . K K . 21 ALA HB2 1 1
9 73491 11 1 21 ALA HB3 H 3.501 18.993 -27.730 1.00 . K K . 21 ALA HB3 1 1
9 73492 11 1 21 ALA N N 2.343 17.266 -25.178 1.00 . K K . 21 ALA N 1 1
9 73493 11 1 21 ALA O O 0.429 19.151 -24.922 1.00 . K K . 21 ALA O 1 1
9 73494 11 1 22 GLU C C -0.902 21.160 -27.063 1.00 . K K . 22 GLU C 1 1
9 73495 11 1 22 GLU CA C 0.308 21.587 -26.237 1.00 . K K . 22 GLU CA 1 1
9 73496 11 1 22 GLU CB C 0.792 22.964 -26.698 1.00 . K K . 22 GLU CB 1 1
9 73497 11 1 22 GLU CD C 2.038 24.060 -28.602 1.00 . K K . 22 GLU CD 1 1
9 73498 11 1 22 GLU CG C 0.950 23.081 -28.204 1.00 . K K . 22 GLU CG 1 1
9 73499 11 1 22 GLU H H 2.147 20.801 -26.929 1.00 . K K . 22 GLU H 1 1
9 73500 11 1 22 GLU HA H 0.017 21.647 -25.200 1.00 . K K . 22 GLU HA 1 1
9 73501 11 1 22 GLU HB2 H 0.081 23.709 -26.372 1.00 . K K . 22 GLU HB2 1 1
9 73502 11 1 22 GLU HB3 H 1.748 23.167 -26.240 1.00 . K K . 22 GLU HB3 1 1
9 73503 11 1 22 GLU HG2 H 1.199 22.109 -28.604 1.00 . K K . 22 GLU HG2 1 1
9 73504 11 1 22 GLU HG3 H 0.014 23.413 -28.627 1.00 . K K . 22 GLU HG3 1 1
9 73505 11 1 22 GLU N N 1.383 20.609 -26.346 1.00 . K K . 22 GLU N 1 1
9 73506 11 1 22 GLU O O -0.902 20.093 -27.678 1.00 . K K . 22 GLU O 1 1
9 73507 11 1 22 GLU OE1 O 1.697 25.194 -29.001 1.00 . K K . 22 GLU OE1 1 1
9 73508 11 1 22 GLU OE2 O 3.228 23.694 -28.515 1.00 . K K . 22 GLU OE2 1 1
9 73509 11 1 23 ASP C C -3.771 20.393 -27.359 1.00 . K K . 23 ASP C 1 1
9 73510 11 1 23 ASP CA C -3.149 21.708 -27.821 1.00 . K K . 23 ASP CA 1 1
9 73511 11 1 23 ASP CB C -2.847 21.646 -29.319 1.00 . K K . 23 ASP CB 1 1
9 73512 11 1 23 ASP CG C -2.721 23.022 -29.941 1.00 . K K . 23 ASP CG 1 1
9 73513 11 1 23 ASP H H -1.872 22.833 -26.561 1.00 . K K . 23 ASP H 1 1
9 73514 11 1 23 ASP HA H -3.851 22.508 -27.636 1.00 . K K . 23 ASP HA 1 1
9 73515 11 1 23 ASP HB2 H -1.918 21.116 -29.471 1.00 . K K . 23 ASP HB2 1 1
9 73516 11 1 23 ASP HB3 H -3.645 21.116 -29.818 1.00 . K K . 23 ASP HB3 1 1
9 73517 11 1 23 ASP N N -1.933 21.998 -27.071 1.00 . K K . 23 ASP N 1 1
9 73518 11 1 23 ASP O O -4.052 19.510 -28.169 1.00 . K K . 23 ASP O 1 1
9 73519 11 1 23 ASP OD1 O -3.666 23.827 -29.801 1.00 . K K . 23 ASP OD1 1 1
9 73520 11 1 23 ASP OD2 O -1.677 23.296 -30.570 1.00 . K K . 23 ASP OD2 1 1
9 73521 11 1 24 VAL C C -6.028 19.293 -25.099 1.00 . K K . 24 VAL C 1 1
9 73522 11 1 24 VAL CA C -4.570 19.064 -25.483 1.00 . K K . 24 VAL CA 1 1
9 73523 11 1 24 VAL CB C -3.792 18.592 -24.241 1.00 . K K . 24 VAL CB 1 1
9 73524 11 1 24 VAL CG1 C -4.438 17.351 -23.645 1.00 . K K . 24 VAL CG1 1 1
9 73525 11 1 24 VAL CG2 C -2.336 18.328 -24.594 1.00 . K K . 24 VAL CG2 1 1
9 73526 11 1 24 VAL H H -3.737 21.010 -25.458 1.00 . K K . 24 VAL H 1 1
9 73527 11 1 24 VAL HA H -4.523 18.285 -26.230 1.00 . K K . 24 VAL HA 1 1
9 73528 11 1 24 VAL HB H -3.824 19.378 -23.501 1.00 . K K . 24 VAL HB 1 1
9 73529 11 1 24 VAL HG11 H -5.022 16.851 -24.404 1.00 . K K . 24 VAL HG11 1 1
9 73530 11 1 24 VAL HG12 H -3.670 16.684 -23.282 1.00 . K K . 24 VAL HG12 1 1
9 73531 11 1 24 VAL HG13 H -5.082 17.639 -22.827 1.00 . K K . 24 VAL HG13 1 1
9 73532 11 1 24 VAL HG21 H -1.698 18.781 -23.851 1.00 . K K . 24 VAL HG21 1 1
9 73533 11 1 24 VAL HG22 H -2.159 17.263 -24.620 1.00 . K K . 24 VAL HG22 1 1
9 73534 11 1 24 VAL HG23 H -2.118 18.752 -25.563 1.00 . K K . 24 VAL HG23 1 1
9 73535 11 1 24 VAL N N -3.982 20.271 -26.053 1.00 . K K . 24 VAL N 1 1
9 73536 11 1 24 VAL O O -6.398 20.372 -24.639 1.00 . K K . 24 VAL O 1 1
9 73537 11 1 25 GLY C C -8.612 17.654 -23.674 1.00 . K K . 25 GLY C 1 1
9 73538 11 1 25 GLY CA C -8.262 18.377 -24.960 1.00 . K K . 25 GLY CA 1 1
9 73539 11 1 25 GLY H H -6.501 17.430 -25.661 1.00 . K K . 25 GLY H 1 1
9 73540 11 1 25 GLY HA2 H -8.516 19.420 -24.854 1.00 . K K . 25 GLY HA2 1 1
9 73541 11 1 25 GLY HA3 H -8.843 17.954 -25.766 1.00 . K K . 25 GLY HA3 1 1
9 73542 11 1 25 GLY N N -6.853 18.267 -25.292 1.00 . K K . 25 GLY N 1 1
9 73543 11 1 25 GLY O O -8.984 18.281 -22.683 1.00 . K K . 25 GLY O 1 1
9 73544 11 1 26 SER C C -7.794 14.391 -22.352 1.00 . K K . 26 SER C 1 1
9 73545 11 1 26 SER CA C -8.807 15.520 -22.519 1.00 . K K . 26 SER CA 1 1
9 73546 11 1 26 SER CB C -10.218 14.941 -22.634 1.00 . K K . 26 SER CB 1 1
9 73547 11 1 26 SER H H -8.193 15.887 -24.511 1.00 . K K . 26 SER H 1 1
9 73548 11 1 26 SER HA H -8.759 16.161 -21.651 1.00 . K K . 26 SER HA 1 1
9 73549 11 1 26 SER HB2 H -10.317 14.425 -23.577 1.00 . K K . 26 SER HB2 1 1
9 73550 11 1 26 SER HB3 H -10.387 14.247 -21.823 1.00 . K K . 26 SER HB3 1 1
9 73551 11 1 26 SER HG H -11.778 15.901 -23.330 1.00 . K K . 26 SER HG 1 1
9 73552 11 1 26 SER N N -8.495 16.330 -23.690 1.00 . K K . 26 SER N 1 1
9 73553 11 1 26 SER O O -7.601 13.579 -23.255 1.00 . K K . 26 SER O 1 1
9 73554 11 1 26 SER OG O -11.196 15.964 -22.570 1.00 . K K . 26 SER OG 1 1
9 73555 11 1 27 ASN C C -6.249 12.863 -19.452 1.00 . K K . 27 ASN C 1 1
9 73556 11 1 27 ASN CA C -6.156 13.321 -20.905 1.00 . K K . 27 ASN CA 1 1
9 73557 11 1 27 ASN CB C -4.749 13.848 -21.196 1.00 . K K . 27 ASN CB 1 1
9 73558 11 1 27 ASN CG C -4.392 15.048 -20.342 1.00 . K K . 27 ASN CG 1 1
9 73559 11 1 27 ASN H H -7.347 15.025 -20.509 1.00 . K K . 27 ASN H 1 1
9 73560 11 1 27 ASN HA H -6.356 12.478 -21.549 1.00 . K K . 27 ASN HA 1 1
9 73561 11 1 27 ASN HB2 H -4.030 13.064 -21.000 1.00 . K K . 27 ASN HB2 1 1
9 73562 11 1 27 ASN HB3 H -4.686 14.136 -22.235 1.00 . K K . 27 ASN HB3 1 1
9 73563 11 1 27 ASN HD21 H -5.516 16.226 -21.483 1.00 . K K . 27 ASN HD21 1 1
9 73564 11 1 27 ASN HD22 H -4.714 17.002 -20.164 1.00 . K K . 27 ASN HD22 1 1
9 73565 11 1 27 ASN N N -7.150 14.349 -21.190 1.00 . K K . 27 ASN N 1 1
9 73566 11 1 27 ASN ND2 N -4.929 16.209 -20.699 1.00 . K K . 27 ASN ND2 1 1
9 73567 11 1 27 ASN O O -6.316 13.682 -18.535 1.00 . K K . 27 ASN O 1 1
9 73568 11 1 27 ASN OD1 O -3.644 14.933 -19.370 1.00 . K K . 27 ASN OD1 1 1
9 73569 11 1 28 LYS C C -5.317 9.859 -17.732 1.00 . K K . 28 LYS C 1 1
9 73570 11 1 28 LYS CA C -6.334 10.981 -17.910 1.00 . K K . 28 LYS CA 1 1
9 73571 11 1 28 LYS CB C -7.746 10.453 -17.644 1.00 . K K . 28 LYS CB 1 1
9 73572 11 1 28 LYS CD C -9.352 9.429 -16.008 1.00 . K K . 28 LYS CD 1 1
9 73573 11 1 28 LYS CE C -9.503 7.932 -15.781 1.00 . K K . 28 LYS CE 1 1
9 73574 11 1 28 LYS CG C -7.907 9.808 -16.279 1.00 . K K . 28 LYS CG 1 1
9 73575 11 1 28 LYS H H -6.195 10.948 -20.022 1.00 . K K . 28 LYS H 1 1
9 73576 11 1 28 LYS HA H -6.114 11.766 -17.203 1.00 . K K . 28 LYS HA 1 1
9 73577 11 1 28 LYS HB2 H -8.444 11.273 -17.717 1.00 . K K . 28 LYS HB2 1 1
9 73578 11 1 28 LYS HB3 H -7.988 9.716 -18.398 1.00 . K K . 28 LYS HB3 1 1
9 73579 11 1 28 LYS HD2 H -9.694 9.950 -15.127 1.00 . K K . 28 LYS HD2 1 1
9 73580 11 1 28 LYS HD3 H -9.956 9.717 -16.857 1.00 . K K . 28 LYS HD3 1 1
9 73581 11 1 28 LYS HE2 H -9.237 7.414 -16.690 1.00 . K K . 28 LYS HE2 1 1
9 73582 11 1 28 LYS HE3 H -8.833 7.632 -14.988 1.00 . K K . 28 LYS HE3 1 1
9 73583 11 1 28 LYS HG2 H -7.297 8.917 -16.237 1.00 . K K . 28 LYS HG2 1 1
9 73584 11 1 28 LYS HG3 H -7.579 10.506 -15.521 1.00 . K K . 28 LYS HG3 1 1
9 73585 11 1 28 LYS HZ1 H -10.883 6.841 -14.657 1.00 . K K . 28 LYS HZ1 1 1
9 73586 11 1 28 LYS HZ2 H -11.401 7.187 -16.229 1.00 . K K . 28 LYS HZ2 1 1
9 73587 11 1 28 LYS HZ3 H -11.403 8.402 -15.052 1.00 . K K . 28 LYS HZ3 1 1
9 73588 11 1 28 LYS N N -6.252 11.550 -19.251 1.00 . K K . 28 LYS N 1 1
9 73589 11 1 28 LYS NZ N -10.896 7.565 -15.403 1.00 . K K . 28 LYS NZ 1 1
9 73590 11 1 28 LYS O O -5.021 9.121 -18.672 1.00 . K K . 28 LYS O 1 1
9 73591 11 1 29 GLY C C -2.542 8.860 -17.057 1.00 . K K . 29 GLY C 1 1
9 73592 11 1 29 GLY CA C -3.809 8.698 -16.240 1.00 . K K . 29 GLY CA 1 1
9 73593 11 1 29 GLY H H -5.060 10.351 -15.809 1.00 . K K . 29 GLY H 1 1
9 73594 11 1 29 GLY HA2 H -3.555 8.730 -15.191 1.00 . K K . 29 GLY HA2 1 1
9 73595 11 1 29 GLY HA3 H -4.247 7.736 -16.465 1.00 . K K . 29 GLY HA3 1 1
9 73596 11 1 29 GLY N N -4.786 9.734 -16.520 1.00 . K K . 29 GLY N 1 1
9 73597 11 1 29 GLY O O -2.400 8.257 -18.120 1.00 . K K . 29 GLY O 1 1
9 73598 11 1 30 ALA C C 0.828 9.669 -16.327 1.00 . K K . 30 ALA C 1 1
9 73599 11 1 30 ALA CA C -0.359 9.918 -17.251 1.00 . K K . 30 ALA CA 1 1
9 73600 11 1 30 ALA CB C -0.318 11.338 -17.796 1.00 . K K . 30 ALA CB 1 1
9 73601 11 1 30 ALA H H -1.792 10.130 -15.708 1.00 . K K . 30 ALA H 1 1
9 73602 11 1 30 ALA HA H -0.303 9.236 -18.087 1.00 . K K . 30 ALA HA 1 1
9 73603 11 1 30 ALA HB1 H -0.499 11.319 -18.861 1.00 . K K . 30 ALA HB1 1 1
9 73604 11 1 30 ALA HB2 H -1.079 11.931 -17.311 1.00 . K K . 30 ALA HB2 1 1
9 73605 11 1 30 ALA HB3 H 0.653 11.768 -17.603 1.00 . K K . 30 ALA HB3 1 1
9 73606 11 1 30 ALA N N -1.620 9.678 -16.560 1.00 . K K . 30 ALA N 1 1
9 73607 11 1 30 ALA O O 0.927 10.265 -15.255 1.00 . K K . 30 ALA O 1 1
9 73608 11 1 31 ILE C C 4.139 8.323 -16.847 1.00 . K K . 31 ILE C 1 1
9 73609 11 1 31 ILE CA C 2.905 8.458 -15.962 1.00 . K K . 31 ILE CA 1 1
9 73610 11 1 31 ILE CB C 2.710 7.150 -15.171 1.00 . K K . 31 ILE CB 1 1
9 73611 11 1 31 ILE CD1 C 1.164 5.979 -13.523 1.00 . K K . 31 ILE CD1 1 1
9 73612 11 1 31 ILE CG1 C 1.502 7.267 -14.240 1.00 . K K . 31 ILE CG1 1 1
9 73613 11 1 31 ILE CG2 C 3.966 6.817 -14.379 1.00 . K K . 31 ILE CG2 1 1
9 73614 11 1 31 ILE H H 1.590 8.342 -17.614 1.00 . K K . 31 ILE H 1 1
9 73615 11 1 31 ILE HA H 3.068 9.260 -15.256 1.00 . K K . 31 ILE HA 1 1
9 73616 11 1 31 ILE HB H 2.536 6.352 -15.876 1.00 . K K . 31 ILE HB 1 1
9 73617 11 1 31 ILE HD11 H 0.843 5.240 -14.242 1.00 . K K . 31 ILE HD11 1 1
9 73618 11 1 31 ILE HD12 H 2.036 5.617 -13.000 1.00 . K K . 31 ILE HD12 1 1
9 73619 11 1 31 ILE HD13 H 0.369 6.159 -12.815 1.00 . K K . 31 ILE HD13 1 1
9 73620 11 1 31 ILE HG12 H 1.703 8.018 -13.492 1.00 . K K . 31 ILE HG12 1 1
9 73621 11 1 31 ILE HG13 H 0.639 7.562 -14.818 1.00 . K K . 31 ILE HG13 1 1
9 73622 11 1 31 ILE HG21 H 4.415 5.919 -14.777 1.00 . K K . 31 ILE HG21 1 1
9 73623 11 1 31 ILE HG22 H 4.668 7.634 -14.458 1.00 . K K . 31 ILE HG22 1 1
9 73624 11 1 31 ILE HG23 H 3.708 6.662 -13.343 1.00 . K K . 31 ILE HG23 1 1
9 73625 11 1 31 ILE N N 1.725 8.784 -16.751 1.00 . K K . 31 ILE N 1 1
9 73626 11 1 31 ILE O O 4.191 7.469 -17.733 1.00 . K K . 31 ILE O 1 1
9 73627 11 1 32 ILE C C 7.588 9.080 -16.462 1.00 . K K . 32 ILE C 1 1
9 73628 11 1 32 ILE CA C 6.369 9.145 -17.375 1.00 . K K . 32 ILE CA 1 1
9 73629 11 1 32 ILE CB C 6.488 10.381 -18.286 1.00 . K K . 32 ILE CB 1 1
9 73630 11 1 32 ILE CD1 C 8.871 11.272 -18.214 1.00 . K K . 32 ILE CD1 1 1
9 73631 11 1 32 ILE CG1 C 7.865 10.418 -18.953 1.00 . K K . 32 ILE CG1 1 1
9 73632 11 1 32 ILE CG2 C 6.246 11.653 -17.487 1.00 . K K . 32 ILE CG2 1 1
9 73633 11 1 32 ILE H H 5.033 9.828 -15.882 1.00 . K K . 32 ILE H 1 1
9 73634 11 1 32 ILE HA H 6.352 8.262 -17.998 1.00 . K K . 32 ILE HA 1 1
9 73635 11 1 32 ILE HB H 5.728 10.313 -19.049 1.00 . K K . 32 ILE HB 1 1
9 73636 11 1 32 ILE HD11 H 8.752 11.129 -17.151 1.00 . K K . 32 ILE HD11 1 1
9 73637 11 1 32 ILE HD12 H 9.870 10.987 -18.508 1.00 . K K . 32 ILE HD12 1 1
9 73638 11 1 32 ILE HD13 H 8.708 12.312 -18.458 1.00 . K K . 32 ILE HD13 1 1
9 73639 11 1 32 ILE HG12 H 8.258 9.415 -19.008 1.00 . K K . 32 ILE HG12 1 1
9 73640 11 1 32 ILE HG13 H 7.761 10.815 -19.953 1.00 . K K . 32 ILE HG13 1 1
9 73641 11 1 32 ILE HG21 H 6.871 11.649 -16.607 1.00 . K K . 32 ILE HG21 1 1
9 73642 11 1 32 ILE HG22 H 6.488 12.511 -18.096 1.00 . K K . 32 ILE HG22 1 1
9 73643 11 1 32 ILE HG23 H 5.208 11.701 -17.193 1.00 . K K . 32 ILE HG23 1 1
9 73644 11 1 32 ILE N N 5.133 9.171 -16.601 1.00 . K K . 32 ILE N 1 1
9 73645 11 1 32 ILE O O 7.691 9.831 -15.492 1.00 . K K . 32 ILE O 1 1
9 73646 11 1 33 GLY C C 10.555 6.848 -16.406 1.00 . K K . 33 GLY C 1 1
9 73647 11 1 33 GLY CA C 9.713 8.033 -15.978 1.00 . K K . 33 GLY CA 1 1
9 73648 11 1 33 GLY H H 8.375 7.606 -17.563 1.00 . K K . 33 GLY H 1 1
9 73649 11 1 33 GLY HA2 H 10.303 8.933 -16.068 1.00 . K K . 33 GLY HA2 1 1
9 73650 11 1 33 GLY HA3 H 9.429 7.904 -14.944 1.00 . K K . 33 GLY HA3 1 1
9 73651 11 1 33 GLY N N 8.512 8.178 -16.779 1.00 . K K . 33 GLY N 1 1
9 73652 11 1 33 GLY O O 10.024 5.791 -16.750 1.00 . K K . 33 GLY O 1 1
9 73653 11 1 34 LEU C C 12.693 4.775 -15.819 1.00 . K K . 34 LEU C 1 1
9 73654 11 1 34 LEU CA C 12.790 5.958 -16.777 1.00 . K K . 34 LEU CA 1 1
9 73655 11 1 34 LEU CB C 14.226 6.484 -16.811 1.00 . K K . 34 LEU CB 1 1
9 73656 11 1 34 LEU CD1 C 15.892 8.251 -17.432 1.00 . K K . 34 LEU CD1 1 1
9 73657 11 1 34 LEU CD2 C 13.895 7.852 -18.885 1.00 . K K . 34 LEU CD2 1 1
9 73658 11 1 34 LEU CG C 14.423 7.855 -17.458 1.00 . K K . 34 LEU CG 1 1
9 73659 11 1 34 LEU H H 12.237 7.886 -16.103 1.00 . K K . 34 LEU H 1 1
9 73660 11 1 34 LEU HA H 12.513 5.627 -17.767 1.00 . K K . 34 LEU HA 1 1
9 73661 11 1 34 LEU HB2 H 14.580 6.545 -15.793 1.00 . K K . 34 LEU HB2 1 1
9 73662 11 1 34 LEU HB3 H 14.827 5.770 -17.357 1.00 . K K . 34 LEU HB3 1 1
9 73663 11 1 34 LEU HD11 H 16.176 8.645 -18.396 1.00 . K K . 34 LEU HD11 1 1
9 73664 11 1 34 LEU HD12 H 16.494 7.385 -17.205 1.00 . K K . 34 LEU HD12 1 1
9 73665 11 1 34 LEU HD13 H 16.048 9.006 -16.674 1.00 . K K . 34 LEU HD13 1 1
9 73666 11 1 34 LEU HD21 H 12.864 7.533 -18.886 1.00 . K K . 34 LEU HD21 1 1
9 73667 11 1 34 LEU HD22 H 14.482 7.171 -19.485 1.00 . K K . 34 LEU HD22 1 1
9 73668 11 1 34 LEU HD23 H 13.966 8.848 -19.297 1.00 . K K . 34 LEU HD23 1 1
9 73669 11 1 34 LEU HG H 13.869 8.595 -16.897 1.00 . K K . 34 LEU HG 1 1
9 73670 11 1 34 LEU N N 11.872 7.022 -16.386 1.00 . K K . 34 LEU N 1 1
9 73671 11 1 34 LEU O O 12.292 3.679 -16.209 1.00 . K K . 34 LEU O 1 1
9 73672 11 1 35 MET C C 11.789 4.133 -12.649 1.00 . K K . 35 MET C 1 1
9 73673 11 1 35 MET CA C 13.009 3.960 -13.548 1.00 . K K . 35 MET CA 1 1
9 73674 11 1 35 MET CB C 14.286 3.978 -12.704 1.00 . K K . 35 MET CB 1 1
9 73675 11 1 35 MET CE C 17.537 2.603 -11.486 1.00 . K K . 35 MET CE 1 1
9 73676 11 1 35 MET CG C 15.126 2.720 -12.848 1.00 . K K . 35 MET CG 1 1
9 73677 11 1 35 MET H H 13.370 5.901 -14.310 1.00 . K K . 35 MET H 1 1
9 73678 11 1 35 MET HA H 12.936 3.011 -14.054 1.00 . K K . 35 MET HA 1 1
9 73679 11 1 35 MET HB2 H 14.887 4.824 -12.999 1.00 . K K . 35 MET HB2 1 1
9 73680 11 1 35 MET HB3 H 14.014 4.085 -11.664 1.00 . K K . 35 MET HB3 1 1
9 73681 11 1 35 MET HE1 H 18.027 1.644 -11.571 1.00 . K K . 35 MET HE1 1 1
9 73682 11 1 35 MET HE2 H 18.249 3.344 -11.155 1.00 . K K . 35 MET HE2 1 1
9 73683 11 1 35 MET HE3 H 16.731 2.532 -10.770 1.00 . K K . 35 MET HE3 1 1
9 73684 11 1 35 MET HG2 H 15.013 2.122 -11.957 1.00 . K K . 35 MET HG2 1 1
9 73685 11 1 35 MET HG3 H 14.770 2.162 -13.702 1.00 . K K . 35 MET HG3 1 1
9 73686 11 1 35 MET N N 13.059 5.007 -14.562 1.00 . K K . 35 MET N 1 1
9 73687 11 1 35 MET O O 11.801 4.935 -11.715 1.00 . K K . 35 MET O 1 1
9 73688 11 1 35 MET SD S 16.878 3.079 -13.082 1.00 . K K . 35 MET SD 1 1
9 73689 11 1 36 VAL C C 8.806 2.090 -12.112 1.00 . K K . 36 VAL C 1 1
9 73690 11 1 36 VAL CA C 9.507 3.443 -12.154 1.00 . K K . 36 VAL CA 1 1
9 73691 11 1 36 VAL CB C 8.537 4.495 -12.723 1.00 . K K . 36 VAL CB 1 1
9 73692 11 1 36 VAL CG1 C 9.108 5.895 -12.555 1.00 . K K . 36 VAL CG1 1 1
9 73693 11 1 36 VAL CG2 C 8.235 4.205 -14.186 1.00 . K K . 36 VAL CG2 1 1
9 73694 11 1 36 VAL H H 10.786 2.754 -13.694 1.00 . K K . 36 VAL H 1 1
9 73695 11 1 36 VAL HA H 9.769 3.734 -11.146 1.00 . K K . 36 VAL HA 1 1
9 73696 11 1 36 VAL HB H 7.611 4.439 -12.169 1.00 . K K . 36 VAL HB 1 1
9 73697 11 1 36 VAL HG11 H 8.299 6.604 -12.458 1.00 . K K . 36 VAL HG11 1 1
9 73698 11 1 36 VAL HG12 H 9.727 5.928 -11.671 1.00 . K K . 36 VAL HG12 1 1
9 73699 11 1 36 VAL HG13 H 9.703 6.146 -13.421 1.00 . K K . 36 VAL HG13 1 1
9 73700 11 1 36 VAL HG21 H 9.157 3.996 -14.708 1.00 . K K . 36 VAL HG21 1 1
9 73701 11 1 36 VAL HG22 H 7.581 3.349 -14.256 1.00 . K K . 36 VAL HG22 1 1
9 73702 11 1 36 VAL HG23 H 7.755 5.063 -14.632 1.00 . K K . 36 VAL HG23 1 1
9 73703 11 1 36 VAL N N 10.736 3.374 -12.937 1.00 . K K . 36 VAL N 1 1
9 73704 11 1 36 VAL O O 8.517 1.497 -13.151 1.00 . K K . 36 VAL O 1 1
9 73705 11 1 37 GLY C C 6.469 0.468 -10.182 1.00 . K K . 37 GLY C 1 1
9 73706 11 1 37 GLY CA C 7.868 0.328 -10.749 1.00 . K K . 37 GLY CA 1 1
9 73707 11 1 37 GLY H H 8.787 2.125 -10.111 1.00 . K K . 37 GLY H 1 1
9 73708 11 1 37 GLY HA2 H 7.807 -0.153 -11.713 1.00 . K K . 37 GLY HA2 1 1
9 73709 11 1 37 GLY HA3 H 8.452 -0.291 -10.084 1.00 . K K . 37 GLY HA3 1 1
9 73710 11 1 37 GLY N N 8.533 1.608 -10.903 1.00 . K K . 37 GLY N 1 1
9 73711 11 1 37 GLY O O 6.092 1.532 -9.694 1.00 . K K . 37 GLY O 1 1
9 73712 11 1 38 GLY C C 3.532 0.575 -10.289 1.00 . K K . 38 GLY C 1 1
9 73713 11 1 38 GLY CA C 4.337 -0.584 -9.735 1.00 . K K . 38 GLY CA 1 1
9 73714 11 1 38 GLY H H 6.048 -1.433 -10.648 1.00 . K K . 38 GLY H 1 1
9 73715 11 1 38 GLY HA2 H 3.845 -1.509 -9.998 1.00 . K K . 38 GLY HA2 1 1
9 73716 11 1 38 GLY HA3 H 4.372 -0.499 -8.659 1.00 . K K . 38 GLY HA3 1 1
9 73717 11 1 38 GLY N N 5.694 -0.612 -10.248 1.00 . K K . 38 GLY N 1 1
9 73718 11 1 38 GLY O O 3.333 1.583 -9.612 1.00 . K K . 38 GLY O 1 1
9 73719 11 1 39 VAL C C 0.829 1.044 -12.344 1.00 . K K . 39 VAL C 1 1
9 73720 11 1 39 VAL CA C 2.280 1.477 -12.173 1.00 . K K . 39 VAL CA 1 1
9 73721 11 1 39 VAL CB C 2.860 1.845 -13.552 1.00 . K K . 39 VAL CB 1 1
9 73722 11 1 39 VAL CG1 C 2.001 2.903 -14.227 1.00 . K K . 39 VAL CG1 1 1
9 73723 11 1 39 VAL CG2 C 4.298 2.322 -13.415 1.00 . K K . 39 VAL CG2 1 1
9 73724 11 1 39 VAL H H 3.259 -0.394 -12.017 1.00 . K K . 39 VAL H 1 1
9 73725 11 1 39 VAL HA H 2.312 2.355 -11.546 1.00 . K K . 39 VAL HA 1 1
9 73726 11 1 39 VAL HB H 2.854 0.960 -14.170 1.00 . K K . 39 VAL HB 1 1
9 73727 11 1 39 VAL HG11 H 1.374 2.435 -14.972 1.00 . K K . 39 VAL HG11 1 1
9 73728 11 1 39 VAL HG12 H 1.382 3.390 -13.489 1.00 . K K . 39 VAL HG12 1 1
9 73729 11 1 39 VAL HG13 H 2.639 3.635 -14.702 1.00 . K K . 39 VAL HG13 1 1
9 73730 11 1 39 VAL HG21 H 4.724 2.466 -14.397 1.00 . K K . 39 VAL HG21 1 1
9 73731 11 1 39 VAL HG22 H 4.318 3.257 -12.874 1.00 . K K . 39 VAL HG22 1 1
9 73732 11 1 39 VAL HG23 H 4.874 1.584 -12.876 1.00 . K K . 39 VAL HG23 1 1
9 73733 11 1 39 VAL N N 3.068 0.433 -11.528 1.00 . K K . 39 VAL N 1 1
9 73734 11 1 39 VAL O O 0.529 0.123 -13.104 1.00 . K K . 39 VAL O 1 1
9 73735 11 1 40 VAL C C -2.311 2.635 -12.060 1.00 . K K . 40 VAL C 1 1
9 73736 11 1 40 VAL CA C -1.492 1.400 -11.703 1.00 . K K . 40 VAL CA 1 1
9 73737 11 1 40 VAL CB C -2.009 0.821 -10.373 1.00 . K K . 40 VAL CB 1 1
9 73738 11 1 40 VAL CG1 C -1.703 1.770 -9.224 1.00 . K K . 40 VAL CG1 1 1
9 73739 11 1 40 VAL CG2 C -3.501 0.539 -10.458 1.00 . K K . 40 VAL CG2 1 1
9 73740 11 1 40 VAL H H 0.230 2.438 -11.041 1.00 . K K . 40 VAL H 1 1
9 73741 11 1 40 VAL HA H -1.631 0.654 -12.473 1.00 . K K . 40 VAL HA 1 1
9 73742 11 1 40 VAL HB H -1.497 -0.111 -10.186 1.00 . K K . 40 VAL HB 1 1
9 73743 11 1 40 VAL HG11 H -0.672 2.088 -9.284 1.00 . K K . 40 VAL HG11 1 1
9 73744 11 1 40 VAL HG12 H -2.351 2.632 -9.286 1.00 . K K . 40 VAL HG12 1 1
9 73745 11 1 40 VAL HG13 H -1.869 1.263 -8.285 1.00 . K K . 40 VAL HG13 1 1
9 73746 11 1 40 VAL HG21 H -4.038 1.252 -9.851 1.00 . K K . 40 VAL HG21 1 1
9 73747 11 1 40 VAL HG22 H -3.826 0.624 -11.485 1.00 . K K . 40 VAL HG22 1 1
9 73748 11 1 40 VAL HG23 H -3.699 -0.461 -10.101 1.00 . K K . 40 VAL HG23 1 1
9 73749 11 1 40 VAL N N -0.071 1.713 -11.631 1.00 . K K . 40 VAL N 1 1
9 73750 11 1 40 VAL O O -2.264 3.647 -11.358 1.00 . K K . 40 VAL O 1 1
9 73751 11 1 41 ILE C C -5.351 3.237 -13.726 1.00 . K K . 41 ILE C 1 1
9 73752 11 1 41 ILE CA C -3.890 3.658 -13.601 1.00 . K K . 41 ILE CA 1 1
9 73753 11 1 41 ILE CB C -3.410 4.210 -14.956 1.00 . K K . 41 ILE CB 1 1
9 73754 11 1 41 ILE CD1 C -1.400 5.210 -16.157 1.00 . K K . 41 ILE CD1 1 1
9 73755 11 1 41 ILE CG1 C -1.955 4.672 -14.856 1.00 . K K . 41 ILE CG1 1 1
9 73756 11 1 41 ILE CG2 C -4.304 5.353 -15.411 1.00 . K K . 41 ILE CG2 1 1
9 73757 11 1 41 ILE H H -3.056 1.715 -13.671 1.00 . K K . 41 ILE H 1 1
9 73758 11 1 41 ILE HA H -3.816 4.447 -12.867 1.00 . K K . 41 ILE HA 1 1
9 73759 11 1 41 ILE HB H -3.479 3.418 -15.687 1.00 . K K . 41 ILE HB 1 1
9 73760 11 1 41 ILE HD11 H -0.322 5.222 -16.111 1.00 . K K . 41 ILE HD11 1 1
9 73761 11 1 41 ILE HD12 H -1.721 4.581 -16.973 1.00 . K K . 41 ILE HD12 1 1
9 73762 11 1 41 ILE HD13 H -1.763 6.216 -16.314 1.00 . K K . 41 ILE HD13 1 1
9 73763 11 1 41 ILE HG12 H -1.882 5.454 -14.117 1.00 . K K . 41 ILE HG12 1 1
9 73764 11 1 41 ILE HG13 H -1.340 3.837 -14.552 1.00 . K K . 41 ILE HG13 1 1
9 73765 11 1 41 ILE HG21 H -4.265 6.152 -14.684 1.00 . K K . 41 ILE HG21 1 1
9 73766 11 1 41 ILE HG22 H -3.962 5.720 -16.366 1.00 . K K . 41 ILE HG22 1 1
9 73767 11 1 41 ILE HG23 H -5.321 5.001 -15.503 1.00 . K K . 41 ILE HG23 1 1
9 73768 11 1 41 ILE N N -3.061 2.547 -13.153 1.00 . K K . 41 ILE N 1 1
9 73769 11 1 41 ILE O O -5.660 2.193 -14.299 1.00 . K K . 41 ILE O 1 1
9 73770 11 1 42 ALA C C -8.266 4.189 -14.585 1.00 . K K . 42 ALA C 1 1
9 73771 11 1 42 ALA CA C -7.674 3.775 -13.241 1.00 . K K . 42 ALA CA 1 1
9 73772 11 1 42 ALA CB C -8.397 4.481 -12.104 1.00 . K K . 42 ALA CB 1 1
9 73773 11 1 42 ALA H H -5.937 4.877 -12.744 1.00 . K K . 42 ALA H 1 1
9 73774 11 1 42 ALA HA H -7.808 2.711 -13.114 1.00 . K K . 42 ALA HA 1 1
9 73775 11 1 42 ALA HB1 H -7.958 5.456 -11.951 1.00 . K K . 42 ALA HB1 1 1
9 73776 11 1 42 ALA HB2 H -9.441 4.592 -12.355 1.00 . K K . 42 ALA HB2 1 1
9 73777 11 1 42 ALA HB3 H -8.303 3.898 -11.200 1.00 . K K . 42 ALA HB3 1 1
9 73778 11 1 42 ALA N N -6.246 4.059 -13.187 1.00 . K K . 42 ALA N 1 1
9 73779 11 1 42 ALA O O -8.903 5.238 -14.664 1.00 . K K . 42 ALA O 1 1
9 73780 11 1 42 ALA OXT O -8.050 3.386 -15.576 1.00 . K K . 42 ALA OXT 1 1
9 73781 12 1 11 GLU C C 28.939 12.368 -35.124 1.00 . L L . 11 GLU C 1 1
9 73782 12 1 11 GLU CA C 30.448 12.276 -34.911 1.00 . L L . 11 GLU CA 1 1
9 73783 12 1 11 GLU CB C 31.038 13.679 -34.751 1.00 . L L . 11 GLU CB 1 1
9 73784 12 1 11 GLU CD C 31.340 15.947 -35.822 1.00 . L L . 11 GLU CD 1 1
9 73785 12 1 11 GLU CG C 31.089 14.469 -36.048 1.00 . L L . 11 GLU CG 1 1
9 73786 12 1 11 GLU H H 30.955 11.913 -36.934 1.00 . L L . 11 GLU H 1 1
9 73787 12 1 11 GLU HA H 30.638 11.711 -34.011 1.00 . L L . 11 GLU HA 1 1
9 73788 12 1 11 GLU HB2 H 30.439 14.230 -34.042 1.00 . L L . 11 GLU HB2 1 1
9 73789 12 1 11 GLU HB3 H 32.044 13.591 -34.369 1.00 . L L . 11 GLU HB3 1 1
9 73790 12 1 11 GLU HG2 H 31.883 14.075 -36.664 1.00 . L L . 11 GLU HG2 1 1
9 73791 12 1 11 GLU HG3 H 30.147 14.354 -36.562 1.00 . L L . 11 GLU HG3 1 1
9 73792 12 1 11 GLU N N 31.087 11.580 -36.022 1.00 . L L . 11 GLU N 1 1
9 73793 12 1 11 GLU O O 28.343 13.433 -34.964 1.00 . L L . 11 GLU O 1 1
9 73794 12 1 11 GLU OE1 O 32.412 16.437 -36.235 1.00 . L L . 11 GLU OE1 1 1
9 73795 12 1 11 GLU OE2 O 30.466 16.613 -35.229 1.00 . L L . 11 GLU OE2 1 1
9 73796 12 1 12 VAL C C 26.171 10.483 -34.581 1.00 . L L . 12 VAL C 1 1
9 73797 12 1 12 VAL CA C 26.890 11.197 -35.720 1.00 . L L . 12 VAL CA 1 1
9 73798 12 1 12 VAL CB C 26.560 10.487 -37.046 1.00 . L L . 12 VAL CB 1 1
9 73799 12 1 12 VAL CG1 C 25.081 10.621 -37.371 1.00 . L L . 12 VAL CG1 1 1
9 73800 12 1 12 VAL CG2 C 27.416 11.044 -38.175 1.00 . L L . 12 VAL CG2 1 1
9 73801 12 1 12 VAL H H 28.858 10.428 -35.597 1.00 . L L . 12 VAL H 1 1
9 73802 12 1 12 VAL HA H 26.528 12.214 -35.780 1.00 . L L . 12 VAL HA 1 1
9 73803 12 1 12 VAL HB H 26.788 9.436 -36.935 1.00 . L L . 12 VAL HB 1 1
9 73804 12 1 12 VAL HG11 H 24.852 11.656 -37.582 1.00 . L L . 12 VAL HG11 1 1
9 73805 12 1 12 VAL HG12 H 24.845 10.016 -38.233 1.00 . L L . 12 VAL HG12 1 1
9 73806 12 1 12 VAL HG13 H 24.496 10.289 -36.526 1.00 . L L . 12 VAL HG13 1 1
9 73807 12 1 12 VAL HG21 H 28.322 10.463 -38.259 1.00 . L L . 12 VAL HG21 1 1
9 73808 12 1 12 VAL HG22 H 26.865 10.991 -39.104 1.00 . L L . 12 VAL HG22 1 1
9 73809 12 1 12 VAL HG23 H 27.665 12.072 -37.964 1.00 . L L . 12 VAL HG23 1 1
9 73810 12 1 12 VAL N N 28.329 11.244 -35.485 1.00 . L L . 12 VAL N 1 1
9 73811 12 1 12 VAL O O 26.501 9.346 -34.240 1.00 . L L . 12 VAL O 1 1
9 73812 12 1 13 HIS C C 23.296 11.527 -32.469 1.00 . L L . 13 HIS C 1 1
9 73813 12 1 13 HIS CA C 24.417 10.585 -32.896 1.00 . L L . 13 HIS CA 1 1
9 73814 12 1 13 HIS CB C 25.333 10.292 -31.706 1.00 . L L . 13 HIS CB 1 1
9 73815 12 1 13 HIS CD2 C 23.813 8.846 -30.179 1.00 . L L . 13 HIS CD2 1 1
9 73816 12 1 13 HIS CE1 C 23.865 10.108 -28.388 1.00 . L L . 13 HIS CE1 1 1
9 73817 12 1 13 HIS CG C 24.592 9.917 -30.459 1.00 . L L . 13 HIS CG 1 1
9 73818 12 1 13 HIS H H 24.969 12.058 -34.313 1.00 . L L . 13 HIS H 1 1
9 73819 12 1 13 HIS HA H 23.982 9.658 -33.240 1.00 . L L . 13 HIS HA 1 1
9 73820 12 1 13 HIS HB2 H 25.990 9.473 -31.959 1.00 . L L . 13 HIS HB2 1 1
9 73821 12 1 13 HIS HB3 H 25.924 11.170 -31.490 1.00 . L L . 13 HIS HB3 1 1
9 73822 12 1 13 HIS HD1 H 25.083 11.535 -29.202 1.00 . L L . 13 HIS HD1 1 1
9 73823 12 1 13 HIS HD2 H 23.580 8.030 -30.849 1.00 . L L . 13 HIS HD2 1 1
9 73824 12 1 13 HIS HE1 H 23.692 10.484 -27.391 1.00 . L L . 13 HIS HE1 1 1
9 73825 12 1 13 HIS N N 25.186 11.156 -33.996 1.00 . L L . 13 HIS N 1 1
9 73826 12 1 13 HIS ND1 N 24.603 10.689 -29.317 1.00 . L L . 13 HIS ND1 1 1
9 73827 12 1 13 HIS NE2 N 23.374 8.988 -28.886 1.00 . L L . 13 HIS NE2 1 1
9 73828 12 1 13 HIS O O 23.431 12.748 -32.553 1.00 . L L . 13 HIS O 1 1
9 73829 12 1 14 HIS C C 19.958 10.841 -30.984 1.00 . L L . 14 HIS C 1 1
9 73830 12 1 14 HIS CA C 21.041 11.739 -31.576 1.00 . L L . 14 HIS CA 1 1
9 73831 12 1 14 HIS CB C 20.471 12.543 -32.744 1.00 . L L . 14 HIS CB 1 1
9 73832 12 1 14 HIS CD2 C 18.139 13.568 -33.234 1.00 . L L . 14 HIS CD2 1 1
9 73833 12 1 14 HIS CE1 C 17.616 14.166 -31.191 1.00 . L L . 14 HIS CE1 1 1
9 73834 12 1 14 HIS CG C 19.169 13.215 -32.431 1.00 . L L . 14 HIS CG 1 1
9 73835 12 1 14 HIS H H 22.139 9.973 -31.971 1.00 . L L . 14 HIS H 1 1
9 73836 12 1 14 HIS HA H 21.382 12.422 -30.812 1.00 . L L . 14 HIS HA 1 1
9 73837 12 1 14 HIS HB2 H 21.179 13.309 -33.026 1.00 . L L . 14 HIS HB2 1 1
9 73838 12 1 14 HIS HB3 H 20.310 11.881 -33.584 1.00 . L L . 14 HIS HB3 1 1
9 73839 12 1 14 HIS HD1 H 19.352 13.485 -30.349 1.00 . L L . 14 HIS HD1 1 1
9 73840 12 1 14 HIS HD2 H 18.077 13.415 -34.302 1.00 . L L . 14 HIS HD2 1 1
9 73841 12 1 14 HIS HE1 H 17.081 14.566 -30.343 1.00 . L L . 14 HIS HE1 1 1
9 73842 12 1 14 HIS N N 22.187 10.951 -32.014 1.00 . L L . 14 HIS N 1 1
9 73843 12 1 14 HIS ND1 N 18.812 13.604 -31.157 1.00 . L L . 14 HIS ND1 1 1
9 73844 12 1 14 HIS NE2 N 17.186 14.157 -32.440 1.00 . L L . 14 HIS NE2 1 1
9 73845 12 1 14 HIS O O 19.478 9.919 -31.641 1.00 . L L . 14 HIS O 1 1
9 73846 12 1 15 GLN C C 17.260 11.129 -28.929 1.00 . L L . 15 GLN C 1 1
9 73847 12 1 15 GLN CA C 18.556 10.334 -29.061 1.00 . L L . 15 GLN CA 1 1
9 73848 12 1 15 GLN CB C 19.047 9.904 -27.677 1.00 . L L . 15 GLN CB 1 1
9 73849 12 1 15 GLN CD C 17.087 8.954 -26.398 1.00 . L L . 15 GLN CD 1 1
9 73850 12 1 15 GLN CG C 18.366 8.651 -27.153 1.00 . L L . 15 GLN CG 1 1
9 73851 12 1 15 GLN H H 20.001 11.867 -29.269 1.00 . L L . 15 GLN H 1 1
9 73852 12 1 15 GLN HA H 18.365 9.454 -29.655 1.00 . L L . 15 GLN HA 1 1
9 73853 12 1 15 GLN HB2 H 20.109 9.717 -27.727 1.00 . L L . 15 GLN HB2 1 1
9 73854 12 1 15 GLN HB3 H 18.863 10.706 -26.978 1.00 . L L . 15 GLN HB3 1 1
9 73855 12 1 15 GLN HE21 H 18.134 9.610 -24.840 1.00 . L L . 15 GLN HE21 1 1
9 73856 12 1 15 GLN HE22 H 16.416 9.667 -24.667 1.00 . L L . 15 GLN HE22 1 1
9 73857 12 1 15 GLN HG2 H 18.128 8.008 -27.989 1.00 . L L . 15 GLN HG2 1 1
9 73858 12 1 15 GLN HG3 H 19.047 8.138 -26.489 1.00 . L L . 15 GLN HG3 1 1
9 73859 12 1 15 GLN N N 19.580 11.118 -29.740 1.00 . L L . 15 GLN N 1 1
9 73860 12 1 15 GLN NE2 N 17.226 9.460 -25.178 1.00 . L L . 15 GLN NE2 1 1
9 73861 12 1 15 GLN O O 17.216 12.156 -28.253 1.00 . L L . 15 GLN O 1 1
9 73862 12 1 15 GLN OE1 O 15.987 8.734 -26.904 1.00 . L L . 15 GLN OE1 1 1
9 73863 12 1 16 LYS C C 13.824 10.348 -29.062 1.00 . L L . 16 LYS C 1 1
9 73864 12 1 16 LYS CA C 14.910 11.309 -29.536 1.00 . L L . 16 LYS CA 1 1
9 73865 12 1 16 LYS CB C 14.549 11.861 -30.918 1.00 . L L . 16 LYS CB 1 1
9 73866 12 1 16 LYS CD C 12.484 13.205 -30.431 1.00 . L L . 16 LYS CD 1 1
9 73867 12 1 16 LYS CE C 11.602 14.070 -31.318 1.00 . L L . 16 LYS CE 1 1
9 73868 12 1 16 LYS CG C 13.936 13.250 -30.876 1.00 . L L . 16 LYS CG 1 1
9 73869 12 1 16 LYS H H 16.307 9.822 -30.103 1.00 . L L . 16 LYS H 1 1
9 73870 12 1 16 LYS HA H 14.980 12.128 -28.837 1.00 . L L . 16 LYS HA 1 1
9 73871 12 1 16 LYS HB2 H 15.445 11.904 -31.520 1.00 . L L . 16 LYS HB2 1 1
9 73872 12 1 16 LYS HB3 H 13.842 11.191 -31.386 1.00 . L L . 16 LYS HB3 1 1
9 73873 12 1 16 LYS HD2 H 12.133 12.185 -30.479 1.00 . L L . 16 LYS HD2 1 1
9 73874 12 1 16 LYS HD3 H 12.418 13.563 -29.413 1.00 . L L . 16 LYS HD3 1 1
9 73875 12 1 16 LYS HE2 H 10.852 14.546 -30.705 1.00 . L L . 16 LYS HE2 1 1
9 73876 12 1 16 LYS HE3 H 12.216 14.825 -31.787 1.00 . L L . 16 LYS HE3 1 1
9 73877 12 1 16 LYS HG2 H 14.496 13.860 -30.183 1.00 . L L . 16 LYS HG2 1 1
9 73878 12 1 16 LYS HG3 H 13.987 13.685 -31.864 1.00 . L L . 16 LYS HG3 1 1
9 73879 12 1 16 LYS HZ1 H 10.073 12.815 -31.990 1.00 . L L . 16 LYS HZ1 1 1
9 73880 12 1 16 LYS HZ2 H 11.567 12.532 -32.731 1.00 . L L . 16 LYS HZ2 1 1
9 73881 12 1 16 LYS HZ3 H 10.650 13.885 -33.168 1.00 . L L . 16 LYS HZ3 1 1
9 73882 12 1 16 LYS N N 16.208 10.646 -29.581 1.00 . L L . 16 LYS N 1 1
9 73883 12 1 16 LYS NZ N 10.926 13.269 -32.376 1.00 . L L . 16 LYS NZ 1 1
9 73884 12 1 16 LYS O O 13.477 9.394 -29.759 1.00 . L L . 16 LYS O 1 1
9 73885 12 1 17 LEU C C 10.992 10.588 -27.001 1.00 . L L . 17 LEU C 1 1
9 73886 12 1 17 LEU CA C 12.242 9.767 -27.307 1.00 . L L . 17 LEU CA 1 1
9 73887 12 1 17 LEU CB C 12.741 9.085 -26.032 1.00 . L L . 17 LEU CB 1 1
9 73888 12 1 17 LEU CD1 C 12.461 7.286 -24.310 1.00 . L L . 17 LEU CD1 1 1
9 73889 12 1 17 LEU CD2 C 10.666 7.679 -26.006 1.00 . L L . 17 LEU CD2 1 1
9 73890 12 1 17 LEU CG C 12.164 7.699 -25.742 1.00 . L L . 17 LEU CG 1 1
9 73891 12 1 17 LEU H H 13.608 11.382 -27.365 1.00 . L L . 17 LEU H 1 1
9 73892 12 1 17 LEU HA H 11.992 9.011 -28.036 1.00 . L L . 17 LEU HA 1 1
9 73893 12 1 17 LEU HB2 H 13.813 8.987 -26.108 1.00 . L L . 17 LEU HB2 1 1
9 73894 12 1 17 LEU HB3 H 12.498 9.726 -25.196 1.00 . L L . 17 LEU HB3 1 1
9 73895 12 1 17 LEU HD11 H 13.440 7.642 -24.027 1.00 . L L . 17 LEU HD11 1 1
9 73896 12 1 17 LEU HD12 H 12.435 6.209 -24.232 1.00 . L L . 17 LEU HD12 1 1
9 73897 12 1 17 LEU HD13 H 11.718 7.712 -23.651 1.00 . L L . 17 LEU HD13 1 1
9 73898 12 1 17 LEU HD21 H 10.241 6.773 -25.598 1.00 . L L . 17 LEU HD21 1 1
9 73899 12 1 17 LEU HD22 H 10.487 7.712 -27.071 1.00 . L L . 17 LEU HD22 1 1
9 73900 12 1 17 LEU HD23 H 10.206 8.535 -25.536 1.00 . L L . 17 LEU HD23 1 1
9 73901 12 1 17 LEU HG H 12.630 6.977 -26.400 1.00 . L L . 17 LEU HG 1 1
9 73902 12 1 17 LEU N N 13.290 10.608 -27.874 1.00 . L L . 17 LEU N 1 1
9 73903 12 1 17 LEU O O 11.032 11.528 -26.208 1.00 . L L . 17 LEU O 1 1
9 73904 12 1 18 VAL C C 7.464 9.938 -27.282 1.00 . L L . 18 VAL C 1 1
9 73905 12 1 18 VAL CA C 8.619 10.921 -27.429 1.00 . L L . 18 VAL CA 1 1
9 73906 12 1 18 VAL CB C 8.315 11.885 -28.590 1.00 . L L . 18 VAL CB 1 1
9 73907 12 1 18 VAL CG1 C 7.042 12.671 -28.314 1.00 . L L . 18 VAL CG1 1 1
9 73908 12 1 18 VAL CG2 C 9.489 12.822 -28.826 1.00 . L L . 18 VAL CG2 1 1
9 73909 12 1 18 VAL H H 9.912 9.464 -28.254 1.00 . L L . 18 VAL H 1 1
9 73910 12 1 18 VAL HA H 8.702 11.501 -26.521 1.00 . L L . 18 VAL HA 1 1
9 73911 12 1 18 VAL HB H 8.163 11.300 -29.486 1.00 . L L . 18 VAL HB 1 1
9 73912 12 1 18 VAL HG11 H 7.042 13.574 -28.906 1.00 . L L . 18 VAL HG11 1 1
9 73913 12 1 18 VAL HG12 H 6.183 12.069 -28.573 1.00 . L L . 18 VAL HG12 1 1
9 73914 12 1 18 VAL HG13 H 6.999 12.928 -27.266 1.00 . L L . 18 VAL HG13 1 1
9 73915 12 1 18 VAL HG21 H 10.317 12.265 -29.239 1.00 . L L . 18 VAL HG21 1 1
9 73916 12 1 18 VAL HG22 H 9.197 13.598 -29.520 1.00 . L L . 18 VAL HG22 1 1
9 73917 12 1 18 VAL HG23 H 9.786 13.270 -27.890 1.00 . L L . 18 VAL HG23 1 1
9 73918 12 1 18 VAL N N 9.882 10.222 -27.634 1.00 . L L . 18 VAL N 1 1
9 73919 12 1 18 VAL O O 7.382 8.948 -28.009 1.00 . L L . 18 VAL O 1 1
9 73920 12 1 19 PHE C C 4.203 9.842 -26.879 1.00 . L L . 19 PHE C 1 1
9 73921 12 1 19 PHE CA C 5.419 9.356 -26.095 1.00 . L L . 19 PHE CA 1 1
9 73922 12 1 19 PHE CB C 5.094 9.313 -24.601 1.00 . L L . 19 PHE CB 1 1
9 73923 12 1 19 PHE CD1 C 4.072 7.052 -24.232 1.00 . L L . 19 PHE CD1 1 1
9 73924 12 1 19 PHE CD2 C 2.684 8.976 -23.989 1.00 . L L . 19 PHE CD2 1 1
9 73925 12 1 19 PHE CE1 C 3.000 6.235 -23.924 1.00 . L L . 19 PHE CE1 1 1
9 73926 12 1 19 PHE CE2 C 1.609 8.164 -23.681 1.00 . L L . 19 PHE CE2 1 1
9 73927 12 1 19 PHE CG C 3.926 8.429 -24.267 1.00 . L L . 19 PHE CG 1 1
9 73928 12 1 19 PHE CZ C 1.766 6.792 -23.650 1.00 . L L . 19 PHE CZ 1 1
9 73929 12 1 19 PHE H H 6.692 11.021 -25.790 1.00 . L L . 19 PHE H 1 1
9 73930 12 1 19 PHE HA H 5.675 8.362 -26.428 1.00 . L L . 19 PHE HA 1 1
9 73931 12 1 19 PHE HB2 H 5.953 8.945 -24.062 1.00 . L L . 19 PHE HB2 1 1
9 73932 12 1 19 PHE HB3 H 4.862 10.313 -24.262 1.00 . L L . 19 PHE HB3 1 1
9 73933 12 1 19 PHE HD1 H 5.037 6.615 -24.447 1.00 . L L . 19 PHE HD1 1 1
9 73934 12 1 19 PHE HD2 H 2.558 10.048 -24.013 1.00 . L L . 19 PHE HD2 1 1
9 73935 12 1 19 PHE HE1 H 3.127 5.162 -23.902 1.00 . L L . 19 PHE HE1 1 1
9 73936 12 1 19 PHE HE2 H 0.645 8.601 -23.466 1.00 . L L . 19 PHE HE2 1 1
9 73937 12 1 19 PHE HZ H 0.928 6.156 -23.409 1.00 . L L . 19 PHE HZ 1 1
9 73938 12 1 19 PHE N N 6.572 10.217 -26.338 1.00 . L L . 19 PHE N 1 1
9 73939 12 1 19 PHE O O 3.734 9.168 -27.797 1.00 . L L . 19 PHE O 1 1
9 73940 12 1 20 PHE C C 2.910 12.878 -27.905 1.00 . L L . 20 PHE C 1 1
9 73941 12 1 20 PHE CA C 2.537 11.590 -27.177 1.00 . L L . 20 PHE CA 1 1
9 73942 12 1 20 PHE CB C 1.426 11.867 -26.163 1.00 . L L . 20 PHE CB 1 1
9 73943 12 1 20 PHE CD1 C -0.296 10.275 -25.268 1.00 . L L . 20 PHE CD1 1 1
9 73944 12 1 20 PHE CD2 C -0.395 10.872 -27.574 1.00 . L L . 20 PHE CD2 1 1
9 73945 12 1 20 PHE CE1 C -1.405 9.465 -25.426 1.00 . L L . 20 PHE CE1 1 1
9 73946 12 1 20 PHE CE2 C -1.505 10.064 -27.739 1.00 . L L . 20 PHE CE2 1 1
9 73947 12 1 20 PHE CG C 0.221 10.987 -26.338 1.00 . L L . 20 PHE CG 1 1
9 73948 12 1 20 PHE CZ C -2.009 9.359 -26.663 1.00 . L L . 20 PHE CZ 1 1
9 73949 12 1 20 PHE H H 4.118 11.504 -25.772 1.00 . L L . 20 PHE H 1 1
9 73950 12 1 20 PHE HA H 2.182 10.871 -27.901 1.00 . L L . 20 PHE HA 1 1
9 73951 12 1 20 PHE HB2 H 1.810 11.707 -25.166 1.00 . L L . 20 PHE HB2 1 1
9 73952 12 1 20 PHE HB3 H 1.106 12.893 -26.261 1.00 . L L . 20 PHE HB3 1 1
9 73953 12 1 20 PHE HD1 H 0.176 10.357 -24.299 1.00 . L L . 20 PHE HD1 1 1
9 73954 12 1 20 PHE HD2 H 0.000 11.421 -28.416 1.00 . L L . 20 PHE HD2 1 1
9 73955 12 1 20 PHE HE1 H -1.797 8.915 -24.583 1.00 . L L . 20 PHE HE1 1 1
9 73956 12 1 20 PHE HE2 H -1.975 9.982 -28.706 1.00 . L L . 20 PHE HE2 1 1
9 73957 12 1 20 PHE HZ H -2.875 8.727 -26.789 1.00 . L L . 20 PHE HZ 1 1
9 73958 12 1 20 PHE N N 3.699 11.014 -26.510 1.00 . L L . 20 PHE N 1 1
9 73959 12 1 20 PHE O O 4.067 13.297 -27.893 1.00 . L L . 20 PHE O 1 1
9 73960 12 1 21 ALA C C 0.995 15.722 -29.047 1.00 . L L . 21 ALA C 1 1
9 73961 12 1 21 ALA CA C 2.143 14.743 -29.267 1.00 . L L . 21 ALA CA 1 1
9 73962 12 1 21 ALA CB C 2.320 14.457 -30.750 1.00 . L L . 21 ALA CB 1 1
9 73963 12 1 21 ALA H H 1.019 13.119 -28.508 1.00 . L L . 21 ALA H 1 1
9 73964 12 1 21 ALA HA H 3.058 15.187 -28.900 1.00 . L L . 21 ALA HA 1 1
9 73965 12 1 21 ALA HB1 H 2.867 15.267 -31.210 1.00 . L L . 21 ALA HB1 1 1
9 73966 12 1 21 ALA HB2 H 2.868 13.535 -30.877 1.00 . L L . 21 ALA HB2 1 1
9 73967 12 1 21 ALA HB3 H 1.351 14.366 -31.217 1.00 . L L . 21 ALA HB3 1 1
9 73968 12 1 21 ALA N N 1.920 13.502 -28.535 1.00 . L L . 21 ALA N 1 1
9 73969 12 1 21 ALA O O 0.094 15.467 -28.251 1.00 . L L . 21 ALA O 1 1
9 73970 12 1 22 GLU C C -1.239 17.474 -30.444 1.00 . L L . 22 GLU C 1 1
9 73971 12 1 22 GLU CA C 0.000 17.862 -29.641 1.00 . L L . 22 GLU CA 1 1
9 73972 12 1 22 GLU CB C 0.527 19.217 -30.120 1.00 . L L . 22 GLU CB 1 1
9 73973 12 1 22 GLU CD C 1.301 20.565 -32.111 1.00 . L L . 22 GLU CD 1 1
9 73974 12 1 22 GLU CG C 1.114 19.181 -31.521 1.00 . L L . 22 GLU CG 1 1
9 73975 12 1 22 GLU H H 1.781 16.990 -30.380 1.00 . L L . 22 GLU H 1 1
9 73976 12 1 22 GLU HA H -0.271 17.940 -28.600 1.00 . L L . 22 GLU HA 1 1
9 73977 12 1 22 GLU HB2 H -0.285 19.929 -30.110 1.00 . L L . 22 GLU HB2 1 1
9 73978 12 1 22 GLU HB3 H 1.295 19.551 -29.438 1.00 . L L . 22 GLU HB3 1 1
9 73979 12 1 22 GLU HG2 H 2.076 18.691 -31.481 1.00 . L L . 22 GLU HG2 1 1
9 73980 12 1 22 GLU HG3 H 0.451 18.618 -32.161 1.00 . L L . 22 GLU HG3 1 1
9 73981 12 1 22 GLU N N 1.037 16.844 -29.760 1.00 . L L . 22 GLU N 1 1
9 73982 12 1 22 GLU O O -1.262 16.437 -31.108 1.00 . L L . 22 GLU O 1 1
9 73983 12 1 22 GLU OE1 O 0.352 21.373 -32.040 1.00 . L L . 22 GLU OE1 1 1
9 73984 12 1 22 GLU OE2 O 2.395 20.840 -32.645 1.00 . L L . 22 GLU OE2 1 1
9 73985 12 1 23 ASP C C -4.110 16.717 -30.688 1.00 . L L . 23 ASP C 1 1
9 73986 12 1 23 ASP CA C -3.510 18.059 -31.096 1.00 . L L . 23 ASP CA 1 1
9 73987 12 1 23 ASP CB C -3.263 18.082 -32.606 1.00 . L L . 23 ASP CB 1 1
9 73988 12 1 23 ASP CG C -3.247 19.490 -33.168 1.00 . L L . 23 ASP CG 1 1
9 73989 12 1 23 ASP H H -2.188 19.123 -29.830 1.00 . L L . 23 ASP H 1 1
9 73990 12 1 23 ASP HA H -4.207 18.843 -30.842 1.00 . L L . 23 ASP HA 1 1
9 73991 12 1 23 ASP HB2 H -2.310 17.620 -32.816 1.00 . L L . 23 ASP HB2 1 1
9 73992 12 1 23 ASP HB3 H -4.045 17.526 -33.100 1.00 . L L . 23 ASP HB3 1 1
9 73993 12 1 23 ASP N N -2.267 18.312 -30.376 1.00 . L L . 23 ASP N 1 1
9 73994 12 1 23 ASP O O -4.421 15.880 -31.535 1.00 . L L . 23 ASP O 1 1
9 73995 12 1 23 ASP OD1 O -4.292 20.170 -33.095 1.00 . L L . 23 ASP OD1 1 1
9 73996 12 1 23 ASP OD2 O -2.189 19.912 -33.680 1.00 . L L . 23 ASP OD2 1 1
9 73997 12 1 24 VAL C C -6.276 15.477 -28.413 1.00 . L L . 24 VAL C 1 1
9 73998 12 1 24 VAL CA C -4.832 15.279 -28.860 1.00 . L L . 24 VAL CA 1 1
9 73999 12 1 24 VAL CB C -4.007 14.743 -27.675 1.00 . L L . 24 VAL CB 1 1
9 74000 12 1 24 VAL CG1 C -2.599 14.384 -28.124 1.00 . L L . 24 VAL CG1 1 1
9 74001 12 1 24 VAL CG2 C -3.972 15.763 -26.547 1.00 . L L . 24 VAL CG2 1 1
9 74002 12 1 24 VAL H H -4.002 17.223 -28.756 1.00 . L L . 24 VAL H 1 1
9 74003 12 1 24 VAL HA H -4.807 14.543 -29.650 1.00 . L L . 24 VAL HA 1 1
9 74004 12 1 24 VAL HB H -4.484 13.847 -27.307 1.00 . L L . 24 VAL HB 1 1
9 74005 12 1 24 VAL HG11 H -2.526 13.315 -28.256 1.00 . L L . 24 VAL HG11 1 1
9 74006 12 1 24 VAL HG12 H -2.381 14.879 -29.059 1.00 . L L . 24 VAL HG12 1 1
9 74007 12 1 24 VAL HG13 H -1.890 14.703 -27.374 1.00 . L L . 24 VAL HG13 1 1
9 74008 12 1 24 VAL HG21 H -3.458 15.341 -25.697 1.00 . L L . 24 VAL HG21 1 1
9 74009 12 1 24 VAL HG22 H -3.451 16.650 -26.878 1.00 . L L . 24 VAL HG22 1 1
9 74010 12 1 24 VAL HG23 H -4.981 16.024 -26.265 1.00 . L L . 24 VAL HG23 1 1
9 74011 12 1 24 VAL N N -4.269 16.518 -29.382 1.00 . L L . 24 VAL N 1 1
9 74012 12 1 24 VAL O O -6.650 16.552 -27.945 1.00 . L L . 24 VAL O 1 1
9 74013 12 1 25 GLY C C -8.738 13.858 -26.821 1.00 . L L . 25 GLY C 1 1
9 74014 12 1 25 GLY CA C -8.478 14.510 -28.165 1.00 . L L . 25 GLY CA 1 1
9 74015 12 1 25 GLY H H -6.730 13.600 -28.937 1.00 . L L . 25 GLY H 1 1
9 74016 12 1 25 GLY HA2 H -8.767 15.549 -28.110 1.00 . L L . 25 GLY HA2 1 1
9 74017 12 1 25 GLY HA3 H -9.080 14.017 -28.913 1.00 . L L . 25 GLY HA3 1 1
9 74018 12 1 25 GLY N N -7.083 14.431 -28.558 1.00 . L L . 25 GLY N 1 1
9 74019 12 1 25 GLY O O -8.899 14.543 -25.811 1.00 . L L . 25 GLY O 1 1
9 74020 12 1 26 SER C C -7.967 10.709 -25.372 1.00 . L L . 26 SER C 1 1
9 74021 12 1 26 SER CA C -9.030 11.784 -25.579 1.00 . L L . 26 SER CA 1 1
9 74022 12 1 26 SER CB C -10.418 11.142 -25.619 1.00 . L L . 26 SER CB 1 1
9 74023 12 1 26 SER H H -8.646 12.039 -27.646 1.00 . L L . 26 SER H 1 1
9 74024 12 1 26 SER HA H -8.987 12.480 -24.756 1.00 . L L . 26 SER HA 1 1
9 74025 12 1 26 SER HB2 H -10.342 10.151 -26.040 1.00 . L L . 26 SER HB2 1 1
9 74026 12 1 26 SER HB3 H -10.811 11.078 -24.614 1.00 . L L . 26 SER HB3 1 1
9 74027 12 1 26 SER HG H -11.354 12.803 -26.070 1.00 . L L . 26 SER HG 1 1
9 74028 12 1 26 SER N N -8.782 12.529 -26.808 1.00 . L L . 26 SER N 1 1
9 74029 12 1 26 SER O O -7.888 9.744 -26.130 1.00 . L L . 26 SER O 1 1
9 74030 12 1 26 SER OG O -11.311 11.907 -26.411 1.00 . L L . 26 SER OG 1 1
9 74031 12 1 27 ASN C C -6.189 9.460 -22.582 1.00 . L L . 27 ASN C 1 1
9 74032 12 1 27 ASN CA C -6.091 9.933 -24.029 1.00 . L L . 27 ASN CA 1 1
9 74033 12 1 27 ASN CB C -4.720 10.564 -24.279 1.00 . L L . 27 ASN CB 1 1
9 74034 12 1 27 ASN CG C -4.722 11.500 -25.472 1.00 . L L . 27 ASN CG 1 1
9 74035 12 1 27 ASN H H -7.263 11.677 -23.769 1.00 . L L . 27 ASN H 1 1
9 74036 12 1 27 ASN HA H -6.209 9.082 -24.683 1.00 . L L . 27 ASN HA 1 1
9 74037 12 1 27 ASN HB2 H -4.426 11.128 -23.405 1.00 . L L . 27 ASN HB2 1 1
9 74038 12 1 27 ASN HB3 H -3.997 9.782 -24.458 1.00 . L L . 27 ASN HB3 1 1
9 74039 12 1 27 ASN HD21 H -4.550 9.956 -26.714 1.00 . L L . 27 ASN HD21 1 1
9 74040 12 1 27 ASN HD22 H -4.619 11.514 -27.457 1.00 . L L . 27 ASN HD22 1 1
9 74041 12 1 27 ASN N N -7.151 10.886 -24.337 1.00 . L L . 27 ASN N 1 1
9 74042 12 1 27 ASN ND2 N -4.621 10.933 -26.668 1.00 . L L . 27 ASN ND2 1 1
9 74043 12 1 27 ASN O O -5.933 10.221 -21.649 1.00 . L L . 27 ASN O 1 1
9 74044 12 1 27 ASN OD1 O -4.815 12.718 -25.320 1.00 . L L . 27 ASN OD1 1 1
9 74045 12 1 28 LYS C C -5.787 6.403 -20.912 1.00 . L L . 28 LYS C 1 1
9 74046 12 1 28 LYS CA C -6.694 7.620 -21.070 1.00 . L L . 28 LYS CA 1 1
9 74047 12 1 28 LYS CB C -8.148 7.224 -20.804 1.00 . L L . 28 LYS CB 1 1
9 74048 12 1 28 LYS CD C -8.972 5.225 -19.525 1.00 . L L . 28 LYS CD 1 1
9 74049 12 1 28 LYS CE C -9.840 4.908 -18.317 1.00 . L L . 28 LYS CE 1 1
9 74050 12 1 28 LYS CG C -8.372 6.619 -19.430 1.00 . L L . 28 LYS CG 1 1
9 74051 12 1 28 LYS H H -6.754 7.640 -23.186 1.00 . L L . 28 LYS H 1 1
9 74052 12 1 28 LYS HA H -6.398 8.370 -20.353 1.00 . L L . 28 LYS HA 1 1
9 74053 12 1 28 LYS HB2 H -8.771 8.102 -20.894 1.00 . L L . 28 LYS HB2 1 1
9 74054 12 1 28 LYS HB3 H -8.452 6.500 -21.547 1.00 . L L . 28 LYS HB3 1 1
9 74055 12 1 28 LYS HD2 H -9.577 5.163 -20.415 1.00 . L L . 28 LYS HD2 1 1
9 74056 12 1 28 LYS HD3 H -8.170 4.501 -19.580 1.00 . L L . 28 LYS HD3 1 1
9 74057 12 1 28 LYS HE2 H -9.253 4.352 -17.603 1.00 . L L . 28 LYS HE2 1 1
9 74058 12 1 28 LYS HE3 H -10.165 5.837 -17.869 1.00 . L L . 28 LYS HE3 1 1
9 74059 12 1 28 LYS HG2 H -7.425 6.557 -18.915 1.00 . L L . 28 LYS HG2 1 1
9 74060 12 1 28 LYS HG3 H -9.046 7.253 -18.872 1.00 . L L . 28 LYS HG3 1 1
9 74061 12 1 28 LYS HZ1 H -10.819 3.495 -19.502 1.00 . L L . 28 LYS HZ1 1 1
9 74062 12 1 28 LYS HZ2 H -11.824 4.737 -18.949 1.00 . L L . 28 LYS HZ2 1 1
9 74063 12 1 28 LYS HZ3 H -11.334 3.512 -17.890 1.00 . L L . 28 LYS HZ3 1 1
9 74064 12 1 28 LYS N N -6.563 8.197 -22.402 1.00 . L L . 28 LYS N 1 1
9 74065 12 1 28 LYS NZ N -11.039 4.107 -18.690 1.00 . L L . 28 LYS NZ 1 1
9 74066 12 1 28 LYS O O -6.001 5.372 -21.547 1.00 . L L . 28 LYS O 1 1
9 74067 12 1 29 GLY C C -2.545 5.613 -20.581 1.00 . L L . 29 GLY C 1 1
9 74068 12 1 29 GLY CA C -3.851 5.434 -19.834 1.00 . L L . 29 GLY CA 1 1
9 74069 12 1 29 GLY H H -4.652 7.378 -19.582 1.00 . L L . 29 GLY H 1 1
9 74070 12 1 29 GLY HA2 H -3.644 5.366 -18.777 1.00 . L L . 29 GLY HA2 1 1
9 74071 12 1 29 GLY HA3 H -4.316 4.516 -20.160 1.00 . L L . 29 GLY HA3 1 1
9 74072 12 1 29 GLY N N -4.774 6.532 -20.061 1.00 . L L . 29 GLY N 1 1
9 74073 12 1 29 GLY O O -2.348 5.032 -21.648 1.00 . L L . 29 GLY O 1 1
9 74074 12 1 30 ALA C C 0.786 6.318 -19.694 1.00 . L L . 30 ALA C 1 1
9 74075 12 1 30 ALA CA C -0.355 6.673 -20.641 1.00 . L L . 30 ALA CA 1 1
9 74076 12 1 30 ALA CB C -0.252 8.127 -21.073 1.00 . L L . 30 ALA CB 1 1
9 74077 12 1 30 ALA H H -1.866 6.855 -19.170 1.00 . L L . 30 ALA H 1 1
9 74078 12 1 30 ALA HA H -0.282 6.055 -21.525 1.00 . L L . 30 ALA HA 1 1
9 74079 12 1 30 ALA HB1 H -0.757 8.753 -20.352 1.00 . L L . 30 ALA HB1 1 1
9 74080 12 1 30 ALA HB2 H 0.788 8.413 -21.131 1.00 . L L . 30 ALA HB2 1 1
9 74081 12 1 30 ALA HB3 H -0.715 8.249 -22.041 1.00 . L L . 30 ALA HB3 1 1
9 74082 12 1 30 ALA N N -1.650 6.420 -20.021 1.00 . L L . 30 ALA N 1 1
9 74083 12 1 30 ALA O O 0.940 6.929 -18.636 1.00 . L L . 30 ALA O 1 1
9 74084 12 1 31 ILE C C 3.966 4.721 -20.110 1.00 . L L . 31 ILE C 1 1
9 74085 12 1 31 ILE CA C 2.709 4.891 -19.264 1.00 . L L . 31 ILE CA 1 1
9 74086 12 1 31 ILE CB C 2.404 3.563 -18.545 1.00 . L L . 31 ILE CB 1 1
9 74087 12 1 31 ILE CD1 C 0.023 2.756 -18.147 1.00 . L L . 31 ILE CD1 1 1
9 74088 12 1 31 ILE CG1 C 1.129 3.692 -17.710 1.00 . L L . 31 ILE CG1 1 1
9 74089 12 1 31 ILE CG2 C 3.579 3.154 -17.669 1.00 . L L . 31 ILE CG2 1 1
9 74090 12 1 31 ILE H H 1.408 4.878 -20.933 1.00 . L L . 31 ILE H 1 1
9 74091 12 1 31 ILE HA H 2.891 5.649 -18.515 1.00 . L L . 31 ILE HA 1 1
9 74092 12 1 31 ILE HB H 2.260 2.799 -19.294 1.00 . L L . 31 ILE HB 1 1
9 74093 12 1 31 ILE HD11 H -0.276 2.137 -17.315 1.00 . L L . 31 ILE HD11 1 1
9 74094 12 1 31 ILE HD12 H -0.823 3.333 -18.491 1.00 . L L . 31 ILE HD12 1 1
9 74095 12 1 31 ILE HD13 H 0.380 2.128 -18.951 1.00 . L L . 31 ILE HD13 1 1
9 74096 12 1 31 ILE HG12 H 1.357 3.474 -16.679 1.00 . L L . 31 ILE HG12 1 1
9 74097 12 1 31 ILE HG13 H 0.758 4.703 -17.787 1.00 . L L . 31 ILE HG13 1 1
9 74098 12 1 31 ILE HG21 H 3.869 3.986 -17.045 1.00 . L L . 31 ILE HG21 1 1
9 74099 12 1 31 ILE HG22 H 3.289 2.321 -17.045 1.00 . L L . 31 ILE HG22 1 1
9 74100 12 1 31 ILE HG23 H 4.410 2.864 -18.293 1.00 . L L . 31 ILE HG23 1 1
9 74101 12 1 31 ILE N N 1.582 5.326 -20.080 1.00 . L L . 31 ILE N 1 1
9 74102 12 1 31 ILE O O 4.013 3.881 -21.009 1.00 . L L . 31 ILE O 1 1
9 74103 12 1 32 ILE C C 7.425 5.311 -19.593 1.00 . L L . 32 ILE C 1 1
9 74104 12 1 32 ILE CA C 6.243 5.459 -20.546 1.00 . L L . 32 ILE CA 1 1
9 74105 12 1 32 ILE CB C 6.453 6.712 -21.416 1.00 . L L . 32 ILE CB 1 1
9 74106 12 1 32 ILE CD1 C 7.856 7.281 -23.462 1.00 . L L . 32 ILE CD1 1 1
9 74107 12 1 32 ILE CG1 C 7.833 6.677 -22.075 1.00 . L L . 32 ILE CG1 1 1
9 74108 12 1 32 ILE CG2 C 6.292 7.971 -20.578 1.00 . L L . 32 ILE CG2 1 1
9 74109 12 1 32 ILE H H 4.886 6.172 -19.087 1.00 . L L . 32 ILE H 1 1
9 74110 12 1 32 ILE HA H 6.208 4.596 -21.195 1.00 . L L . 32 ILE HA 1 1
9 74111 12 1 32 ILE HB H 5.695 6.721 -22.183 1.00 . L L . 32 ILE HB 1 1
9 74112 12 1 32 ILE HD11 H 6.887 7.163 -23.922 1.00 . L L . 32 ILE HD11 1 1
9 74113 12 1 32 ILE HD12 H 8.099 8.330 -23.394 1.00 . L L . 32 ILE HD12 1 1
9 74114 12 1 32 ILE HD13 H 8.602 6.777 -24.061 1.00 . L L . 32 ILE HD13 1 1
9 74115 12 1 32 ILE HG12 H 8.532 7.226 -21.463 1.00 . L L . 32 ILE HG12 1 1
9 74116 12 1 32 ILE HG13 H 8.160 5.650 -22.154 1.00 . L L . 32 ILE HG13 1 1
9 74117 12 1 32 ILE HG21 H 7.108 8.041 -19.873 1.00 . L L . 32 ILE HG21 1 1
9 74118 12 1 32 ILE HG22 H 6.301 8.837 -21.224 1.00 . L L . 32 ILE HG22 1 1
9 74119 12 1 32 ILE HG23 H 5.356 7.930 -20.041 1.00 . L L . 32 ILE HG23 1 1
9 74120 12 1 32 ILE N N 4.985 5.523 -19.814 1.00 . L L . 32 ILE N 1 1
9 74121 12 1 32 ILE O O 7.629 6.139 -18.706 1.00 . L L . 32 ILE O 1 1
9 74122 12 1 33 GLY C C 10.223 2.876 -19.439 1.00 . L L . 33 GLY C 1 1
9 74123 12 1 33 GLY CA C 9.357 4.013 -18.936 1.00 . L L . 33 GLY CA 1 1
9 74124 12 1 33 GLY H H 7.992 3.623 -20.507 1.00 . L L . 33 GLY H 1 1
9 74125 12 1 33 GLY HA2 H 9.951 4.914 -18.895 1.00 . L L . 33 GLY HA2 1 1
9 74126 12 1 33 GLY HA3 H 9.014 3.776 -17.940 1.00 . L L . 33 GLY HA3 1 1
9 74127 12 1 33 GLY N N 8.204 4.250 -19.784 1.00 . L L . 33 GLY N 1 1
9 74128 12 1 33 GLY O O 9.746 1.755 -19.621 1.00 . L L . 33 GLY O 1 1
9 74129 12 1 34 LEU C C 12.523 0.980 -19.186 1.00 . L L . 34 LEU C 1 1
9 74130 12 1 34 LEU CA C 12.436 2.155 -20.154 1.00 . L L . 34 LEU CA 1 1
9 74131 12 1 34 LEU CB C 13.821 2.771 -20.352 1.00 . L L . 34 LEU CB 1 1
9 74132 12 1 34 LEU CD1 C 15.222 4.697 -21.138 1.00 . L L . 34 LEU CD1 1 1
9 74133 12 1 34 LEU CD2 C 13.695 3.529 -22.739 1.00 . L L . 34 LEU CD2 1 1
9 74134 12 1 34 LEU CG C 13.894 3.971 -21.296 1.00 . L L . 34 LEU CG 1 1
9 74135 12 1 34 LEU H H 11.823 4.073 -19.504 1.00 . L L . 34 LEU H 1 1
9 74136 12 1 34 LEU HA H 12.070 1.796 -21.105 1.00 . L L . 34 LEU HA 1 1
9 74137 12 1 34 LEU HB2 H 14.184 3.089 -19.386 1.00 . L L . 34 LEU HB2 1 1
9 74138 12 1 34 LEU HB3 H 14.472 2.002 -20.743 1.00 . L L . 34 LEU HB3 1 1
9 74139 12 1 34 LEU HD11 H 16.016 4.085 -21.536 1.00 . L L . 34 LEU HD11 1 1
9 74140 12 1 34 LEU HD12 H 15.405 4.887 -20.091 1.00 . L L . 34 LEU HD12 1 1
9 74141 12 1 34 LEU HD13 H 15.186 5.635 -21.673 1.00 . L L . 34 LEU HD13 1 1
9 74142 12 1 34 LEU HD21 H 13.075 2.645 -22.761 1.00 . L L . 34 LEU HD21 1 1
9 74143 12 1 34 LEU HD22 H 14.655 3.306 -23.182 1.00 . L L . 34 LEU HD22 1 1
9 74144 12 1 34 LEU HD23 H 13.216 4.320 -23.296 1.00 . L L . 34 LEU HD23 1 1
9 74145 12 1 34 LEU HG H 13.104 4.666 -21.047 1.00 . L L . 34 LEU HG 1 1
9 74146 12 1 34 LEU N N 11.500 3.163 -19.667 1.00 . L L . 34 LEU N 1 1
9 74147 12 1 34 LEU O O 12.273 -0.166 -19.561 1.00 . L L . 34 LEU O 1 1
9 74148 12 1 35 MET C C 11.843 0.328 -15.919 1.00 . L L . 35 MET C 1 1
9 74149 12 1 35 MET CA C 12.994 0.239 -16.917 1.00 . L L . 35 MET CA 1 1
9 74150 12 1 35 MET CB C 14.331 0.365 -16.184 1.00 . L L . 35 MET CB 1 1
9 74151 12 1 35 MET CE C 14.381 -0.700 -12.892 1.00 . L L . 35 MET CE 1 1
9 74152 12 1 35 MET CG C 14.839 -0.950 -15.614 1.00 . L L . 35 MET CG 1 1
9 74153 12 1 35 MET H H 13.065 2.204 -17.700 1.00 . L L . 35 MET H 1 1
9 74154 12 1 35 MET HA H 12.953 -0.722 -17.409 1.00 . L L . 35 MET HA 1 1
9 74155 12 1 35 MET HB2 H 15.071 0.744 -16.873 1.00 . L L . 35 MET HB2 1 1
9 74156 12 1 35 MET HB3 H 14.217 1.065 -15.368 1.00 . L L . 35 MET HB3 1 1
9 74157 12 1 35 MET HE1 H 14.671 -1.223 -11.993 1.00 . L L . 35 MET HE1 1 1
9 74158 12 1 35 MET HE2 H 14.141 0.324 -12.653 1.00 . L L . 35 MET HE2 1 1
9 74159 12 1 35 MET HE3 H 13.518 -1.183 -13.327 1.00 . L L . 35 MET HE3 1 1
9 74160 12 1 35 MET HG2 H 13.995 -1.601 -15.438 1.00 . L L . 35 MET HG2 1 1
9 74161 12 1 35 MET HG3 H 15.498 -1.408 -16.336 1.00 . L L . 35 MET HG3 1 1
9 74162 12 1 35 MET N N 12.877 1.272 -17.939 1.00 . L L . 35 MET N 1 1
9 74163 12 1 35 MET O O 11.924 1.054 -14.928 1.00 . L L . 35 MET O 1 1
9 74164 12 1 35 MET SD S 15.735 -0.736 -14.065 1.00 . L L . 35 MET SD 1 1
9 74165 12 1 36 VAL C C 9.111 -1.835 -15.065 1.00 . L L . 36 VAL C 1 1
9 74166 12 1 36 VAL CA C 9.606 -0.416 -15.314 1.00 . L L . 36 VAL CA 1 1
9 74167 12 1 36 VAL CB C 8.457 0.420 -15.908 1.00 . L L . 36 VAL CB 1 1
9 74168 12 1 36 VAL CG1 C 8.928 1.834 -16.215 1.00 . L L . 36 VAL CG1 1 1
9 74169 12 1 36 VAL CG2 C 7.902 -0.248 -17.157 1.00 . L L . 36 VAL CG2 1 1
9 74170 12 1 36 VAL H H 10.768 -0.969 -16.995 1.00 . L L . 36 VAL H 1 1
9 74171 12 1 36 VAL HA H 9.894 0.026 -14.370 1.00 . L L . 36 VAL HA 1 1
9 74172 12 1 36 VAL HB H 7.665 0.479 -15.176 1.00 . L L . 36 VAL HB 1 1
9 74173 12 1 36 VAL HG11 H 8.089 2.513 -16.154 1.00 . L L . 36 VAL HG11 1 1
9 74174 12 1 36 VAL HG12 H 9.681 2.126 -15.498 1.00 . L L . 36 VAL HG12 1 1
9 74175 12 1 36 VAL HG13 H 9.345 1.865 -17.210 1.00 . L L . 36 VAL HG13 1 1
9 74176 12 1 36 VAL HG21 H 7.941 0.445 -17.984 1.00 . L L . 36 VAL HG21 1 1
9 74177 12 1 36 VAL HG22 H 8.495 -1.122 -17.391 1.00 . L L . 36 VAL HG22 1 1
9 74178 12 1 36 VAL HG23 H 6.879 -0.545 -16.982 1.00 . L L . 36 VAL HG23 1 1
9 74179 12 1 36 VAL N N 10.773 -0.412 -16.188 1.00 . L L . 36 VAL N 1 1
9 74180 12 1 36 VAL O O 9.483 -2.768 -15.775 1.00 . L L . 36 VAL O 1 1
9 74181 12 1 37 GLY C C 6.286 -3.244 -13.278 1.00 . L L . 37 GLY C 1 1
9 74182 12 1 37 GLY CA C 7.733 -3.302 -13.724 1.00 . L L . 37 GLY CA 1 1
9 74183 12 1 37 GLY H H 8.005 -1.213 -13.517 1.00 . L L . 37 GLY H 1 1
9 74184 12 1 37 GLY HA2 H 7.805 -3.936 -14.596 1.00 . L L . 37 GLY HA2 1 1
9 74185 12 1 37 GLY HA3 H 8.325 -3.733 -12.929 1.00 . L L . 37 GLY HA3 1 1
9 74186 12 1 37 GLY N N 8.267 -1.993 -14.050 1.00 . L L . 37 GLY N 1 1
9 74187 12 1 37 GLY O O 5.843 -2.247 -12.711 1.00 . L L . 37 GLY O 1 1
9 74188 12 1 38 GLY C C 3.369 -3.158 -13.647 1.00 . L L . 38 GLY C 1 1
9 74189 12 1 38 GLY CA C 4.146 -4.363 -13.155 1.00 . L L . 38 GLY CA 1 1
9 74190 12 1 38 GLY H H 5.950 -5.084 -13.994 1.00 . L L . 38 GLY H 1 1
9 74191 12 1 38 GLY HA2 H 3.700 -5.258 -13.564 1.00 . L L . 38 GLY HA2 1 1
9 74192 12 1 38 GLY HA3 H 4.081 -4.401 -12.076 1.00 . L L . 38 GLY HA3 1 1
9 74193 12 1 38 GLY N N 5.544 -4.318 -13.538 1.00 . L L . 38 GLY N 1 1
9 74194 12 1 38 GLY O O 3.207 -2.177 -12.924 1.00 . L L . 38 GLY O 1 1
9 74195 12 1 39 VAL C C 0.677 -2.546 -15.713 1.00 . L L . 39 VAL C 1 1
9 74196 12 1 39 VAL CA C 2.127 -2.138 -15.476 1.00 . L L . 39 VAL CA 1 1
9 74197 12 1 39 VAL CB C 2.744 -1.680 -16.810 1.00 . L L . 39 VAL CB 1 1
9 74198 12 1 39 VAL CG1 C 2.044 -0.430 -17.321 1.00 . L L . 39 VAL CG1 1 1
9 74199 12 1 39 VAL CG2 C 4.237 -1.437 -16.650 1.00 . L L . 39 VAL CG2 1 1
9 74200 12 1 39 VAL H H 3.052 -4.041 -15.413 1.00 . L L . 39 VAL H 1 1
9 74201 12 1 39 VAL HA H 2.149 -1.306 -14.788 1.00 . L L . 39 VAL HA 1 1
9 74202 12 1 39 VAL HB H 2.604 -2.466 -17.538 1.00 . L L . 39 VAL HB 1 1
9 74203 12 1 39 VAL HG11 H 0.986 -0.626 -17.423 1.00 . L L . 39 VAL HG11 1 1
9 74204 12 1 39 VAL HG12 H 2.195 0.379 -16.621 1.00 . L L . 39 VAL HG12 1 1
9 74205 12 1 39 VAL HG13 H 2.453 -0.156 -18.283 1.00 . L L . 39 VAL HG13 1 1
9 74206 12 1 39 VAL HG21 H 4.456 -1.208 -15.618 1.00 . L L . 39 VAL HG21 1 1
9 74207 12 1 39 VAL HG22 H 4.781 -2.324 -16.945 1.00 . L L . 39 VAL HG22 1 1
9 74208 12 1 39 VAL HG23 H 4.536 -0.608 -17.275 1.00 . L L . 39 VAL HG23 1 1
9 74209 12 1 39 VAL N N 2.890 -3.232 -14.886 1.00 . L L . 39 VAL N 1 1
9 74210 12 1 39 VAL O O 0.394 -3.442 -16.507 1.00 . L L . 39 VAL O 1 1
9 74211 12 1 40 VAL C C -2.467 -0.892 -15.362 1.00 . L L . 40 VAL C 1 1
9 74212 12 1 40 VAL CA C -1.663 -2.170 -15.154 1.00 . L L . 40 VAL CA 1 1
9 74213 12 1 40 VAL CB C -2.205 -2.908 -13.915 1.00 . L L . 40 VAL CB 1 1
9 74214 12 1 40 VAL CG1 C -1.878 -2.136 -12.646 1.00 . L L . 40 VAL CG1 1 1
9 74215 12 1 40 VAL CG2 C -3.704 -3.132 -14.043 1.00 . L L . 40 VAL CG2 1 1
9 74216 12 1 40 VAL H H 0.047 -1.174 -14.400 1.00 . L L . 40 VAL H 1 1
9 74217 12 1 40 VAL HA H -1.792 -2.809 -16.014 1.00 . L L . 40 VAL HA 1 1
9 74218 12 1 40 VAL HB H -1.722 -3.873 -13.857 1.00 . L L . 40 VAL HB 1 1
9 74219 12 1 40 VAL HG11 H -1.322 -2.770 -11.972 1.00 . L L . 40 VAL HG11 1 1
9 74220 12 1 40 VAL HG12 H -1.289 -1.266 -12.896 1.00 . L L . 40 VAL HG12 1 1
9 74221 12 1 40 VAL HG13 H -2.797 -1.823 -12.170 1.00 . L L . 40 VAL HG13 1 1
9 74222 12 1 40 VAL HG21 H -4.228 -2.400 -13.446 1.00 . L L . 40 VAL HG21 1 1
9 74223 12 1 40 VAL HG22 H -3.997 -3.029 -15.078 1.00 . L L . 40 VAL HG22 1 1
9 74224 12 1 40 VAL HG23 H -3.951 -4.124 -13.696 1.00 . L L . 40 VAL HG23 1 1
9 74225 12 1 40 VAL N N -0.240 -1.879 -15.018 1.00 . L L . 40 VAL N 1 1
9 74226 12 1 40 VAL O O -2.463 0.002 -14.515 1.00 . L L . 40 VAL O 1 1
9 74227 12 1 41 ILE C C -5.425 -0.030 -17.037 1.00 . L L . 41 ILE C 1 1
9 74228 12 1 41 ILE CA C -3.968 0.357 -16.813 1.00 . L L . 41 ILE CA 1 1
9 74229 12 1 41 ILE CB C -3.443 1.082 -18.067 1.00 . L L . 41 ILE CB 1 1
9 74230 12 1 41 ILE CD1 C -5.394 2.305 -19.151 1.00 . L L . 41 ILE CD1 1 1
9 74231 12 1 41 ILE CG1 C -4.177 2.410 -18.259 1.00 . L L . 41 ILE CG1 1 1
9 74232 12 1 41 ILE CG2 C -3.603 0.199 -19.295 1.00 . L L . 41 ILE CG2 1 1
9 74233 12 1 41 ILE H H -3.120 -1.556 -17.130 1.00 . L L . 41 ILE H 1 1
9 74234 12 1 41 ILE HA H -3.913 1.039 -15.978 1.00 . L L . 41 ILE HA 1 1
9 74235 12 1 41 ILE HB H -2.390 1.277 -17.928 1.00 . L L . 41 ILE HB 1 1
9 74236 12 1 41 ILE HD11 H -5.886 1.359 -18.979 1.00 . L L . 41 ILE HD11 1 1
9 74237 12 1 41 ILE HD12 H -6.075 3.112 -18.929 1.00 . L L . 41 ILE HD12 1 1
9 74238 12 1 41 ILE HD13 H -5.088 2.366 -20.185 1.00 . L L . 41 ILE HD13 1 1
9 74239 12 1 41 ILE HG12 H -4.501 2.778 -17.298 1.00 . L L . 41 ILE HG12 1 1
9 74240 12 1 41 ILE HG13 H -3.500 3.125 -18.704 1.00 . L L . 41 ILE HG13 1 1
9 74241 12 1 41 ILE HG21 H -2.942 -0.652 -19.216 1.00 . L L . 41 ILE HG21 1 1
9 74242 12 1 41 ILE HG22 H -4.625 -0.145 -19.360 1.00 . L L . 41 ILE HG22 1 1
9 74243 12 1 41 ILE HG23 H -3.356 0.764 -20.181 1.00 . L L . 41 ILE HG23 1 1
9 74244 12 1 41 ILE N N -3.157 -0.812 -16.494 1.00 . L L . 41 ILE N 1 1
9 74245 12 1 41 ILE O O -5.719 -1.095 -17.580 1.00 . L L . 41 ILE O 1 1
9 74246 12 1 42 ALA C C -8.249 1.039 -18.150 1.00 . L L . 42 ALA C 1 1
9 74247 12 1 42 ALA CA C -7.763 0.594 -16.776 1.00 . L L . 42 ALA CA 1 1
9 74248 12 1 42 ALA CB C -8.547 1.303 -15.681 1.00 . L L . 42 ALA CB 1 1
9 74249 12 1 42 ALA H H -6.040 1.674 -16.192 1.00 . L L . 42 ALA H 1 1
9 74250 12 1 42 ALA HA H -7.930 -0.469 -16.672 1.00 . L L . 42 ALA HA 1 1
9 74251 12 1 42 ALA HB1 H -9.211 0.599 -15.201 1.00 . L L . 42 ALA HB1 1 1
9 74252 12 1 42 ALA HB2 H -7.861 1.707 -14.952 1.00 . L L . 42 ALA HB2 1 1
9 74253 12 1 42 ALA HB3 H -9.125 2.106 -16.115 1.00 . L L . 42 ALA HB3 1 1
9 74254 12 1 42 ALA N N -6.335 0.842 -16.617 1.00 . L L . 42 ALA N 1 1
9 74255 12 1 42 ALA O O -7.747 2.032 -18.674 1.00 . L L . 42 ALA O 1 1
9 74256 12 1 42 ALA OXT O -9.202 0.307 -18.698 1.00 . L L . 42 ALA OXT 1 1
9 74257 13 1 11 GLU C C 23.218 13.053 -39.380 1.00 . M M . 11 GLU C 1 1
9 74258 13 1 11 GLU CA C 23.486 12.210 -40.623 1.00 . M M . 11 GLU CA 1 1
9 74259 13 1 11 GLU CB C 24.941 12.381 -41.065 1.00 . M M . 11 GLU CB 1 1
9 74260 13 1 11 GLU CD C 26.695 11.629 -42.720 1.00 . M M . 11 GLU CD 1 1
9 74261 13 1 11 GLU CG C 25.447 11.252 -41.947 1.00 . M M . 11 GLU CG 1 1
9 74262 13 1 11 GLU H H 22.520 13.515 -41.981 1.00 . M M . 11 GLU H 1 1
9 74263 13 1 11 GLU HA H 23.313 11.171 -40.383 1.00 . M M . 11 GLU HA 1 1
9 74264 13 1 11 GLU HB2 H 25.031 13.307 -41.613 1.00 . M M . 11 GLU HB2 1 1
9 74265 13 1 11 GLU HB3 H 25.567 12.432 -40.187 1.00 . M M . 11 GLU HB3 1 1
9 74266 13 1 11 GLU HG2 H 25.672 10.399 -41.324 1.00 . M M . 11 GLU HG2 1 1
9 74267 13 1 11 GLU HG3 H 24.671 10.986 -42.650 1.00 . M M . 11 GLU HG3 1 1
9 74268 13 1 11 GLU N N 22.581 12.577 -41.706 1.00 . M M . 11 GLU N 1 1
9 74269 13 1 11 GLU O O 24.146 13.528 -38.726 1.00 . M M . 11 GLU O 1 1
9 74270 13 1 11 GLU OE1 O 26.782 12.786 -43.179 1.00 . M M . 11 GLU OE1 1 1
9 74271 13 1 11 GLU OE2 O 27.585 10.766 -42.865 1.00 . M M . 11 GLU OE2 1 1
9 74272 13 1 12 VAL C C 20.758 13.176 -36.904 1.00 . M M . 12 VAL C 1 1
9 74273 13 1 12 VAL CA C 21.548 14.021 -37.896 1.00 . M M . 12 VAL CA 1 1
9 74274 13 1 12 VAL CB C 20.702 15.243 -38.302 1.00 . M M . 12 VAL CB 1 1
9 74275 13 1 12 VAL CG1 C 19.472 14.805 -39.080 1.00 . M M . 12 VAL CG1 1 1
9 74276 13 1 12 VAL CG2 C 20.308 16.049 -37.074 1.00 . M M . 12 VAL CG2 1 1
9 74277 13 1 12 VAL H H 21.245 12.832 -39.621 1.00 . M M . 12 VAL H 1 1
9 74278 13 1 12 VAL HA H 22.448 14.376 -37.415 1.00 . M M . 12 VAL HA 1 1
9 74279 13 1 12 VAL HB H 21.301 15.873 -38.943 1.00 . M M . 12 VAL HB 1 1
9 74280 13 1 12 VAL HG11 H 19.758 14.083 -39.830 1.00 . M M . 12 VAL HG11 1 1
9 74281 13 1 12 VAL HG12 H 18.757 14.359 -38.404 1.00 . M M . 12 VAL HG12 1 1
9 74282 13 1 12 VAL HG13 H 19.025 15.664 -39.561 1.00 . M M . 12 VAL HG13 1 1
9 74283 13 1 12 VAL HG21 H 21.143 16.091 -36.389 1.00 . M M . 12 VAL HG21 1 1
9 74284 13 1 12 VAL HG22 H 20.036 17.051 -37.373 1.00 . M M . 12 VAL HG22 1 1
9 74285 13 1 12 VAL HG23 H 19.467 15.578 -36.588 1.00 . M M . 12 VAL HG23 1 1
9 74286 13 1 12 VAL N N 21.941 13.235 -39.060 1.00 . M M . 12 VAL N 1 1
9 74287 13 1 12 VAL O O 20.885 13.342 -35.691 1.00 . M M . 12 VAL O 1 1
9 74288 13 1 13 HIS C C 19.726 9.993 -36.524 1.00 . M M . 13 HIS C 1 1
9 74289 13 1 13 HIS CA C 19.128 11.395 -36.589 1.00 . M M . 13 HIS CA 1 1
9 74290 13 1 13 HIS CB C 17.696 11.328 -37.121 1.00 . M M . 13 HIS CB 1 1
9 74291 13 1 13 HIS CD2 C 16.255 13.459 -36.798 1.00 . M M . 13 HIS CD2 1 1
9 74292 13 1 13 HIS CE1 C 15.424 12.989 -34.824 1.00 . M M . 13 HIS CE1 1 1
9 74293 13 1 13 HIS CG C 16.753 12.258 -36.422 1.00 . M M . 13 HIS CG 1 1
9 74294 13 1 13 HIS H H 19.882 12.184 -38.402 1.00 . M M . 13 HIS H 1 1
9 74295 13 1 13 HIS HA H 19.114 11.812 -35.593 1.00 . M M . 13 HIS HA 1 1
9 74296 13 1 13 HIS HB2 H 17.697 11.583 -38.169 1.00 . M M . 13 HIS HB2 1 1
9 74297 13 1 13 HIS HB3 H 17.321 10.321 -36.999 1.00 . M M . 13 HIS HB3 1 1
9 74298 13 1 13 HIS HD1 H 16.385 11.192 -34.642 1.00 . M M . 13 HIS HD1 1 1
9 74299 13 1 13 HIS HD2 H 16.464 13.980 -37.721 1.00 . M M . 13 HIS HD2 1 1
9 74300 13 1 13 HIS HE1 H 14.867 13.055 -33.902 1.00 . M M . 13 HIS HE1 1 1
9 74301 13 1 13 HIS N N 19.940 12.268 -37.428 1.00 . M M . 13 HIS N 1 1
9 74302 13 1 13 HIS ND1 N 16.214 11.992 -35.181 1.00 . M M . 13 HIS ND1 1 1
9 74303 13 1 13 HIS NE2 N 15.431 13.892 -35.787 1.00 . M M . 13 HIS NE2 1 1
9 74304 13 1 13 HIS O O 19.983 9.369 -37.554 1.00 . M M . 13 HIS O 1 1
9 74305 13 1 14 HIS C C 19.515 7.255 -34.415 1.00 . M M . 14 HIS C 1 1
9 74306 13 1 14 HIS CA C 20.515 8.175 -35.110 1.00 . M M . 14 HIS CA 1 1
9 74307 13 1 14 HIS CB C 21.800 8.264 -34.288 1.00 . M M . 14 HIS CB 1 1
9 74308 13 1 14 HIS CD2 C 24.122 7.157 -34.618 1.00 . M M . 14 HIS CD2 1 1
9 74309 13 1 14 HIS CE1 C 24.370 7.562 -36.758 1.00 . M M . 14 HIS CE1 1 1
9 74310 13 1 14 HIS CG C 23.022 7.825 -35.035 1.00 . M M . 14 HIS CG 1 1
9 74311 13 1 14 HIS H H 19.721 10.048 -34.525 1.00 . M M . 14 HIS H 1 1
9 74312 13 1 14 HIS HA H 20.746 7.765 -36.081 1.00 . M M . 14 HIS HA 1 1
9 74313 13 1 14 HIS HB2 H 21.952 9.289 -33.980 1.00 . M M . 14 HIS HB2 1 1
9 74314 13 1 14 HIS HB3 H 21.704 7.640 -33.411 1.00 . M M . 14 HIS HB3 1 1
9 74315 13 1 14 HIS HD1 H 22.580 8.531 -36.970 1.00 . M M . 14 HIS HD1 1 1
9 74316 13 1 14 HIS HD2 H 24.319 6.808 -33.613 1.00 . M M . 14 HIS HD2 1 1
9 74317 13 1 14 HIS HE1 H 24.780 7.600 -37.756 1.00 . M M . 14 HIS HE1 1 1
9 74318 13 1 14 HIS N N 19.946 9.503 -35.308 1.00 . M M . 14 HIS N 1 1
9 74319 13 1 14 HIS ND1 N 23.207 8.064 -36.380 1.00 . M M . 14 HIS ND1 1 1
9 74320 13 1 14 HIS NE2 N 24.945 7.006 -35.707 1.00 . M M . 14 HIS NE2 1 1
9 74321 13 1 14 HIS O O 19.040 6.283 -35.002 1.00 . M M . 14 HIS O 1 1
9 74322 13 1 15 GLN C C 16.928 7.492 -32.234 1.00 . M M . 15 GLN C 1 1
9 74323 13 1 15 GLN CA C 18.262 6.767 -32.387 1.00 . M M . 15 GLN CA 1 1
9 74324 13 1 15 GLN CB C 18.844 6.450 -31.009 1.00 . M M . 15 GLN CB 1 1
9 74325 13 1 15 GLN CD C 18.253 5.615 -28.699 1.00 . M M . 15 GLN CD 1 1
9 74326 13 1 15 GLN CG C 17.979 5.508 -30.186 1.00 . M M . 15 GLN CG 1 1
9 74327 13 1 15 GLN H H 19.615 8.354 -32.749 1.00 . M M . 15 GLN H 1 1
9 74328 13 1 15 GLN HA H 18.096 5.843 -32.920 1.00 . M M . 15 GLN HA 1 1
9 74329 13 1 15 GLN HB2 H 19.814 5.993 -31.137 1.00 . M M . 15 GLN HB2 1 1
9 74330 13 1 15 GLN HB3 H 18.958 7.371 -30.458 1.00 . M M . 15 GLN HB3 1 1
9 74331 13 1 15 GLN HE21 H 20.193 5.314 -29.009 1.00 . M M . 15 GLN HE21 1 1
9 74332 13 1 15 GLN HE22 H 19.723 5.540 -27.363 1.00 . M M . 15 GLN HE22 1 1
9 74333 13 1 15 GLN HG2 H 16.941 5.747 -30.363 1.00 . M M . 15 GLN HG2 1 1
9 74334 13 1 15 GLN HG3 H 18.173 4.494 -30.501 1.00 . M M . 15 GLN HG3 1 1
9 74335 13 1 15 GLN N N 19.203 7.567 -33.162 1.00 . M M . 15 GLN N 1 1
9 74336 13 1 15 GLN NE2 N 19.517 5.474 -28.318 1.00 . M M . 15 GLN NE2 1 1
9 74337 13 1 15 GLN O O 16.814 8.449 -31.469 1.00 . M M . 15 GLN O 1 1
9 74338 13 1 15 GLN OE1 O 17.338 5.819 -27.900 1.00 . M M . 15 GLN OE1 1 1
9 74339 13 1 16 LYS C C 13.596 6.688 -32.250 1.00 . M M . 16 LYS C 1 1
9 74340 13 1 16 LYS CA C 14.595 7.630 -32.914 1.00 . M M . 16 LYS CA 1 1
9 74341 13 1 16 LYS CB C 14.117 7.987 -34.324 1.00 . M M . 16 LYS CB 1 1
9 74342 13 1 16 LYS CD C 13.571 10.055 -35.641 1.00 . M M . 16 LYS CD 1 1
9 74343 13 1 16 LYS CE C 12.977 9.386 -36.871 1.00 . M M . 16 LYS CE 1 1
9 74344 13 1 16 LYS CG C 13.285 9.257 -34.380 1.00 . M M . 16 LYS CG 1 1
9 74345 13 1 16 LYS H H 16.075 6.261 -33.559 1.00 . M M . 16 LYS H 1 1
9 74346 13 1 16 LYS HA H 14.664 8.534 -32.327 1.00 . M M . 16 LYS HA 1 1
9 74347 13 1 16 LYS HB2 H 14.979 8.117 -34.961 1.00 . M M . 16 LYS HB2 1 1
9 74348 13 1 16 LYS HB3 H 13.518 7.173 -34.704 1.00 . M M . 16 LYS HB3 1 1
9 74349 13 1 16 LYS HD2 H 13.142 11.041 -35.539 1.00 . M M . 16 LYS HD2 1 1
9 74350 13 1 16 LYS HD3 H 14.641 10.138 -35.770 1.00 . M M . 16 LYS HD3 1 1
9 74351 13 1 16 LYS HE2 H 13.391 9.850 -37.753 1.00 . M M . 16 LYS HE2 1 1
9 74352 13 1 16 LYS HE3 H 13.240 8.338 -36.858 1.00 . M M . 16 LYS HE3 1 1
9 74353 13 1 16 LYS HG2 H 12.238 8.992 -34.365 1.00 . M M . 16 LYS HG2 1 1
9 74354 13 1 16 LYS HG3 H 13.517 9.867 -33.519 1.00 . M M . 16 LYS HG3 1 1
9 74355 13 1 16 LYS HZ1 H 11.115 9.566 -35.941 1.00 . M M . 16 LYS HZ1 1 1
9 74356 13 1 16 LYS HZ2 H 11.076 8.688 -37.386 1.00 . M M . 16 LYS HZ2 1 1
9 74357 13 1 16 LYS HZ3 H 11.221 10.373 -37.424 1.00 . M M . 16 LYS HZ3 1 1
9 74358 13 1 16 LYS N N 15.921 7.029 -32.968 1.00 . M M . 16 LYS N 1 1
9 74359 13 1 16 LYS NZ N 11.493 9.512 -36.909 1.00 . M M . 16 LYS NZ 1 1
9 74360 13 1 16 LYS O O 13.511 5.510 -32.601 1.00 . M M . 16 LYS O 1 1
9 74361 13 1 17 LEU C C 10.549 7.203 -30.403 1.00 . M M . 17 LEU C 1 1
9 74362 13 1 17 LEU CA C 11.845 6.419 -30.581 1.00 . M M . 17 LEU CA 1 1
9 74363 13 1 17 LEU CB C 12.387 5.992 -29.215 1.00 . M M . 17 LEU CB 1 1
9 74364 13 1 17 LEU CD1 C 10.351 4.619 -28.712 1.00 . M M . 17 LEU CD1 1 1
9 74365 13 1 17 LEU CD2 C 12.455 3.499 -29.472 1.00 . M M . 17 LEU CD2 1 1
9 74366 13 1 17 LEU CG C 11.871 4.657 -28.675 1.00 . M M . 17 LEU CG 1 1
9 74367 13 1 17 LEU H H 12.953 8.158 -31.057 1.00 . M M . 17 LEU H 1 1
9 74368 13 1 17 LEU HA H 11.642 5.537 -31.169 1.00 . M M . 17 LEU HA 1 1
9 74369 13 1 17 LEU HB2 H 13.461 5.923 -29.292 1.00 . M M . 17 LEU HB2 1 1
9 74370 13 1 17 LEU HB3 H 12.127 6.761 -28.501 1.00 . M M . 17 LEU HB3 1 1
9 74371 13 1 17 LEU HD11 H 9.958 5.538 -28.303 1.00 . M M . 17 LEU HD11 1 1
9 74372 13 1 17 LEU HD12 H 9.998 3.784 -28.125 1.00 . M M . 17 LEU HD12 1 1
9 74373 13 1 17 LEU HD13 H 10.018 4.507 -29.733 1.00 . M M . 17 LEU HD13 1 1
9 74374 13 1 17 LEU HD21 H 12.867 3.871 -30.397 1.00 . M M . 17 LEU HD21 1 1
9 74375 13 1 17 LEU HD22 H 11.676 2.782 -29.687 1.00 . M M . 17 LEU HD22 1 1
9 74376 13 1 17 LEU HD23 H 13.234 3.023 -28.895 1.00 . M M . 17 LEU HD23 1 1
9 74377 13 1 17 LEU HG H 12.182 4.548 -27.646 1.00 . M M . 17 LEU HG 1 1
9 74378 13 1 17 LEU N N 12.841 7.213 -31.293 1.00 . M M . 17 LEU N 1 1
9 74379 13 1 17 LEU O O 10.352 7.878 -29.393 1.00 . M M . 17 LEU O 1 1
9 74380 13 1 18 VAL C C 7.235 6.823 -31.132 1.00 . M M . 18 VAL C 1 1
9 74381 13 1 18 VAL CA C 8.385 7.801 -31.344 1.00 . M M . 18 VAL CA 1 1
9 74382 13 1 18 VAL CB C 8.132 8.602 -32.635 1.00 . M M . 18 VAL CB 1 1
9 74383 13 1 18 VAL CG1 C 6.890 9.467 -32.494 1.00 . M M . 18 VAL CG1 1 1
9 74384 13 1 18 VAL CG2 C 9.346 9.449 -32.982 1.00 . M M . 18 VAL CG2 1 1
9 74385 13 1 18 VAL H H 9.879 6.551 -32.171 1.00 . M M . 18 VAL H 1 1
9 74386 13 1 18 VAL HA H 8.412 8.494 -30.516 1.00 . M M . 18 VAL HA 1 1
9 74387 13 1 18 VAL HB H 7.967 7.902 -33.441 1.00 . M M . 18 VAL HB 1 1
9 74388 13 1 18 VAL HG11 H 6.272 9.355 -33.373 1.00 . M M . 18 VAL HG11 1 1
9 74389 13 1 18 VAL HG12 H 6.335 9.160 -31.619 1.00 . M M . 18 VAL HG12 1 1
9 74390 13 1 18 VAL HG13 H 7.183 10.501 -32.390 1.00 . M M . 18 VAL HG13 1 1
9 74391 13 1 18 VAL HG21 H 10.012 8.881 -33.615 1.00 . M M . 18 VAL HG21 1 1
9 74392 13 1 18 VAL HG22 H 9.027 10.341 -33.503 1.00 . M M . 18 VAL HG22 1 1
9 74393 13 1 18 VAL HG23 H 9.863 9.728 -32.075 1.00 . M M . 18 VAL HG23 1 1
9 74394 13 1 18 VAL N N 9.664 7.105 -31.392 1.00 . M M . 18 VAL N 1 1
9 74395 13 1 18 VAL O O 7.051 5.887 -31.910 1.00 . M M . 18 VAL O 1 1
9 74396 13 1 19 PHE C C 4.089 6.608 -30.541 1.00 . M M . 19 PHE C 1 1
9 74397 13 1 19 PHE CA C 5.330 6.185 -29.758 1.00 . M M . 19 PHE CA 1 1
9 74398 13 1 19 PHE CB C 5.035 6.222 -28.257 1.00 . M M . 19 PHE CB 1 1
9 74399 13 1 19 PHE CD1 C 3.471 4.260 -28.294 1.00 . M M . 19 PHE CD1 1 1
9 74400 13 1 19 PHE CD2 C 2.799 6.224 -27.120 1.00 . M M . 19 PHE CD2 1 1
9 74401 13 1 19 PHE CE1 C 2.282 3.643 -27.951 1.00 . M M . 19 PHE CE1 1 1
9 74402 13 1 19 PHE CE2 C 1.609 5.612 -26.774 1.00 . M M . 19 PHE CE2 1 1
9 74403 13 1 19 PHE CG C 3.743 5.554 -27.883 1.00 . M M . 19 PHE CG 1 1
9 74404 13 1 19 PHE CZ C 1.349 4.322 -27.191 1.00 . M M . 19 PHE CZ 1 1
9 74405 13 1 19 PHE H H 6.660 7.809 -29.491 1.00 . M M . 19 PHE H 1 1
9 74406 13 1 19 PHE HA H 5.592 5.177 -30.040 1.00 . M M . 19 PHE HA 1 1
9 74407 13 1 19 PHE HB2 H 5.832 5.719 -27.730 1.00 . M M . 19 PHE HB2 1 1
9 74408 13 1 19 PHE HB3 H 4.987 7.249 -27.932 1.00 . M M . 19 PHE HB3 1 1
9 74409 13 1 19 PHE HD1 H 4.200 3.728 -28.889 1.00 . M M . 19 PHE HD1 1 1
9 74410 13 1 19 PHE HD2 H 3.000 7.233 -26.794 1.00 . M M . 19 PHE HD2 1 1
9 74411 13 1 19 PHE HE1 H 2.083 2.634 -28.279 1.00 . M M . 19 PHE HE1 1 1
9 74412 13 1 19 PHE HE2 H 0.882 6.144 -26.179 1.00 . M M . 19 PHE HE2 1 1
9 74413 13 1 19 PHE HZ H 0.420 3.842 -26.921 1.00 . M M . 19 PHE HZ 1 1
9 74414 13 1 19 PHE N N 6.463 7.046 -30.074 1.00 . M M . 19 PHE N 1 1
9 74415 13 1 19 PHE O O 3.512 5.816 -31.286 1.00 . M M . 19 PHE O 1 1
9 74416 13 1 20 PHE C C 2.849 9.696 -31.772 1.00 . M M . 20 PHE C 1 1
9 74417 13 1 20 PHE CA C 2.515 8.392 -31.054 1.00 . M M . 20 PHE CA 1 1
9 74418 13 1 20 PHE CB C 1.375 8.622 -30.060 1.00 . M M . 20 PHE CB 1 1
9 74419 13 1 20 PHE CD1 C -0.889 8.363 -31.112 1.00 . M M . 20 PHE CD1 1 1
9 74420 13 1 20 PHE CD2 C 0.016 6.517 -29.903 1.00 . M M . 20 PHE CD2 1 1
9 74421 13 1 20 PHE CE1 C -2.024 7.625 -31.394 1.00 . M M . 20 PHE CE1 1 1
9 74422 13 1 20 PHE CE2 C -1.116 5.775 -30.181 1.00 . M M . 20 PHE CE2 1 1
9 74423 13 1 20 PHE CG C 0.143 7.818 -30.365 1.00 . M M . 20 PHE CG 1 1
9 74424 13 1 20 PHE CZ C -2.136 6.330 -30.928 1.00 . M M . 20 PHE CZ 1 1
9 74425 13 1 20 PHE H H 4.190 8.446 -29.760 1.00 . M M . 20 PHE H 1 1
9 74426 13 1 20 PHE HA H 2.202 7.662 -31.784 1.00 . M M . 20 PHE HA 1 1
9 74427 13 1 20 PHE HB2 H 1.710 8.352 -29.070 1.00 . M M . 20 PHE HB2 1 1
9 74428 13 1 20 PHE HB3 H 1.102 9.667 -30.072 1.00 . M M . 20 PHE HB3 1 1
9 74429 13 1 20 PHE HD1 H -0.801 9.375 -31.478 1.00 . M M . 20 PHE HD1 1 1
9 74430 13 1 20 PHE HD2 H 0.816 6.083 -29.318 1.00 . M M . 20 PHE HD2 1 1
9 74431 13 1 20 PHE HE1 H -2.820 8.061 -31.979 1.00 . M M . 20 PHE HE1 1 1
9 74432 13 1 20 PHE HE2 H -1.201 4.763 -29.815 1.00 . M M . 20 PHE HE2 1 1
9 74433 13 1 20 PHE HZ H -3.023 5.752 -31.146 1.00 . M M . 20 PHE HZ 1 1
9 74434 13 1 20 PHE N N 3.687 7.862 -30.366 1.00 . M M . 20 PHE N 1 1
9 74435 13 1 20 PHE O O 3.976 10.185 -31.701 1.00 . M M . 20 PHE O 1 1
9 74436 13 1 21 ALA C C 0.892 12.462 -32.945 1.00 . M M . 21 ALA C 1 1
9 74437 13 1 21 ALA CA C 2.048 11.500 -33.195 1.00 . M M . 21 ALA CA 1 1
9 74438 13 1 21 ALA CB C 2.195 11.222 -34.684 1.00 . M M . 21 ALA CB 1 1
9 74439 13 1 21 ALA H H 0.985 9.814 -32.485 1.00 . M M . 21 ALA H 1 1
9 74440 13 1 21 ALA HA H 2.965 11.956 -32.848 1.00 . M M . 21 ALA HA 1 1
9 74441 13 1 21 ALA HB1 H 2.849 11.961 -35.125 1.00 . M M . 21 ALA HB1 1 1
9 74442 13 1 21 ALA HB2 H 2.614 10.238 -34.828 1.00 . M M . 21 ALA HB2 1 1
9 74443 13 1 21 ALA HB3 H 1.225 11.274 -35.157 1.00 . M M . 21 ALA HB3 1 1
9 74444 13 1 21 ALA N N 1.861 10.252 -32.465 1.00 . M M . 21 ALA N 1 1
9 74445 13 1 21 ALA O O 0.000 12.179 -32.146 1.00 . M M . 21 ALA O 1 1
9 74446 13 1 22 GLU C C -1.381 14.208 -34.268 1.00 . M M . 22 GLU C 1 1
9 74447 13 1 22 GLU CA C -0.132 14.602 -33.484 1.00 . M M . 22 GLU CA 1 1
9 74448 13 1 22 GLU CB C 0.369 15.969 -33.957 1.00 . M M . 22 GLU CB 1 1
9 74449 13 1 22 GLU CD C 2.275 17.626 -33.976 1.00 . M M . 22 GLU CD 1 1
9 74450 13 1 22 GLU CG C 1.696 16.378 -33.339 1.00 . M M . 22 GLU CG 1 1
9 74451 13 1 22 GLU H H 1.653 13.767 -34.257 1.00 . M M . 22 GLU H 1 1
9 74452 13 1 22 GLU HA H -0.384 14.665 -32.436 1.00 . M M . 22 GLU HA 1 1
9 74453 13 1 22 GLU HB2 H 0.488 15.944 -35.029 1.00 . M M . 22 GLU HB2 1 1
9 74454 13 1 22 GLU HB3 H -0.368 16.716 -33.703 1.00 . M M . 22 GLU HB3 1 1
9 74455 13 1 22 GLU HG2 H 1.545 16.566 -32.287 1.00 . M M . 22 GLU HG2 1 1
9 74456 13 1 22 GLU HG3 H 2.400 15.568 -33.461 1.00 . M M . 22 GLU HG3 1 1
9 74457 13 1 22 GLU N N 0.915 13.598 -33.634 1.00 . M M . 22 GLU N 1 1
9 74458 13 1 22 GLU O O -1.406 13.174 -34.935 1.00 . M M . 22 GLU O 1 1
9 74459 13 1 22 GLU OE1 O 3.459 17.928 -33.716 1.00 . M M . 22 GLU OE1 1 1
9 74460 13 1 22 GLU OE2 O 1.547 18.301 -34.731 1.00 . M M . 22 GLU OE2 1 1
9 74461 13 1 23 ASP C C -4.255 13.435 -34.458 1.00 . M M . 23 ASP C 1 1
9 74462 13 1 23 ASP CA C -3.666 14.777 -34.879 1.00 . M M . 23 ASP CA 1 1
9 74463 13 1 23 ASP CB C -3.443 14.797 -36.392 1.00 . M M . 23 ASP CB 1 1
9 74464 13 1 23 ASP CG C -3.256 16.202 -36.931 1.00 . M M . 23 ASP CG 1 1
9 74465 13 1 23 ASP H H -2.333 15.846 -33.630 1.00 . M M . 23 ASP H 1 1
9 74466 13 1 23 ASP HA H -4.363 15.559 -34.617 1.00 . M M . 23 ASP HA 1 1
9 74467 13 1 23 ASP HB2 H -2.560 14.221 -36.627 1.00 . M M . 23 ASP HB2 1 1
9 74468 13 1 23 ASP HB3 H -4.298 14.354 -36.882 1.00 . M M . 23 ASP HB3 1 1
9 74469 13 1 23 ASP N N -2.414 15.038 -34.178 1.00 . M M . 23 ASP N 1 1
9 74470 13 1 23 ASP O O -4.787 12.690 -35.282 1.00 . M M . 23 ASP O 1 1
9 74471 13 1 23 ASP OD1 O -2.831 16.339 -38.097 1.00 . M M . 23 ASP OD1 1 1
9 74472 13 1 23 ASP OD2 O -3.536 17.164 -36.186 1.00 . M M . 23 ASP OD2 1 1
9 74473 13 1 24 VAL C C -6.092 12.056 -32.094 1.00 . M M . 24 VAL C 1 1
9 74474 13 1 24 VAL CA C -4.678 11.876 -32.636 1.00 . M M . 24 VAL CA 1 1
9 74475 13 1 24 VAL CB C -3.778 11.323 -31.515 1.00 . M M . 24 VAL CB 1 1
9 74476 13 1 24 VAL CG1 C -3.657 12.330 -30.381 1.00 . M M . 24 VAL CG1 1 1
9 74477 13 1 24 VAL CG2 C -4.318 9.996 -31.004 1.00 . M M . 24 VAL CG2 1 1
9 74478 13 1 24 VAL H H -3.721 13.763 -32.559 1.00 . M M . 24 VAL H 1 1
9 74479 13 1 24 VAL HA H -4.700 11.155 -33.440 1.00 . M M . 24 VAL HA 1 1
9 74480 13 1 24 VAL HB H -2.792 11.153 -31.923 1.00 . M M . 24 VAL HB 1 1
9 74481 13 1 24 VAL HG11 H -3.078 11.899 -29.578 1.00 . M M . 24 VAL HG11 1 1
9 74482 13 1 24 VAL HG12 H -3.166 13.222 -30.743 1.00 . M M . 24 VAL HG12 1 1
9 74483 13 1 24 VAL HG13 H -4.642 12.583 -30.018 1.00 . M M . 24 VAL HG13 1 1
9 74484 13 1 24 VAL HG21 H -5.191 10.174 -30.393 1.00 . M M . 24 VAL HG21 1 1
9 74485 13 1 24 VAL HG22 H -4.588 9.370 -31.843 1.00 . M M . 24 VAL HG22 1 1
9 74486 13 1 24 VAL HG23 H -3.560 9.501 -30.415 1.00 . M M . 24 VAL HG23 1 1
9 74487 13 1 24 VAL N N -4.155 13.129 -33.167 1.00 . M M . 24 VAL N 1 1
9 74488 13 1 24 VAL O O -6.404 13.066 -31.465 1.00 . M M . 24 VAL O 1 1
9 74489 13 1 25 GLY C C -8.478 10.592 -30.470 1.00 . M M . 25 GLY C 1 1
9 74490 13 1 25 GLY CA C -8.317 11.135 -31.876 1.00 . M M . 25 GLY CA 1 1
9 74491 13 1 25 GLY H H -6.642 10.287 -32.853 1.00 . M M . 25 GLY H 1 1
9 74492 13 1 25 GLY HA2 H -8.641 12.165 -31.891 1.00 . M M . 25 GLY HA2 1 1
9 74493 13 1 25 GLY HA3 H -8.943 10.562 -32.544 1.00 . M M . 25 GLY HA3 1 1
9 74494 13 1 25 GLY N N -6.946 11.068 -32.345 1.00 . M M . 25 GLY N 1 1
9 74495 13 1 25 GLY O O -8.358 11.332 -29.494 1.00 . M M . 25 GLY O 1 1
9 74496 13 1 26 SER C C -7.896 7.553 -28.858 1.00 . M M . 26 SER C 1 1
9 74497 13 1 26 SER CA C -8.932 8.654 -29.069 1.00 . M M . 26 SER CA 1 1
9 74498 13 1 26 SER CB C -10.342 8.071 -28.958 1.00 . M M . 26 SER CB 1 1
9 74499 13 1 26 SER H H -8.833 8.757 -31.182 1.00 . M M . 26 SER H 1 1
9 74500 13 1 26 SER HA H -8.801 9.406 -28.306 1.00 . M M . 26 SER HA 1 1
9 74501 13 1 26 SER HB2 H -10.906 8.329 -29.841 1.00 . M M . 26 SER HB2 1 1
9 74502 13 1 26 SER HB3 H -10.277 6.996 -28.871 1.00 . M M . 26 SER HB3 1 1
9 74503 13 1 26 SER HG H -11.943 8.713 -28.031 1.00 . M M . 26 SER HG 1 1
9 74504 13 1 26 SER N N -8.749 9.295 -30.366 1.00 . M M . 26 SER N 1 1
9 74505 13 1 26 SER O O -7.616 6.767 -29.761 1.00 . M M . 26 SER O 1 1
9 74506 13 1 26 SER OG O -11.016 8.582 -27.821 1.00 . M M . 26 SER OG 1 1
9 74507 13 1 27 ASN C C -6.483 6.030 -25.881 1.00 . M M . 27 ASN C 1 1
9 74508 13 1 27 ASN CA C -6.326 6.502 -27.323 1.00 . M M . 27 ASN CA 1 1
9 74509 13 1 27 ASN CB C -4.920 7.068 -27.535 1.00 . M M . 27 ASN CB 1 1
9 74510 13 1 27 ASN CG C -3.842 6.174 -26.953 1.00 . M M . 27 ASN CG 1 1
9 74511 13 1 27 ASN H H -7.595 8.159 -26.976 1.00 . M M . 27 ASN H 1 1
9 74512 13 1 27 ASN HA H -6.467 5.660 -27.984 1.00 . M M . 27 ASN HA 1 1
9 74513 13 1 27 ASN HB2 H -4.738 7.177 -28.594 1.00 . M M . 27 ASN HB2 1 1
9 74514 13 1 27 ASN HB3 H -4.853 8.037 -27.062 1.00 . M M . 27 ASN HB3 1 1
9 74515 13 1 27 ASN HD21 H -3.951 7.132 -25.214 1.00 . M M . 27 ASN HD21 1 1
9 74516 13 1 27 ASN HD22 H -2.802 5.844 -25.292 1.00 . M M . 27 ASN HD22 1 1
9 74517 13 1 27 ASN N N -7.331 7.505 -27.655 1.00 . M M . 27 ASN N 1 1
9 74518 13 1 27 ASN ND2 N -3.497 6.406 -25.692 1.00 . M M . 27 ASN ND2 1 1
9 74519 13 1 27 ASN O O -6.289 6.798 -24.939 1.00 . M M . 27 ASN O 1 1
9 74520 13 1 27 ASN OD1 O -3.326 5.285 -27.630 1.00 . M M . 27 ASN OD1 1 1
9 74521 13 1 28 LYS C C -6.077 3.004 -24.174 1.00 . M M . 28 LYS C 1 1
9 74522 13 1 28 LYS CA C -7.021 4.182 -24.390 1.00 . M M . 28 LYS CA 1 1
9 74523 13 1 28 LYS CB C -8.472 3.729 -24.204 1.00 . M M . 28 LYS CB 1 1
9 74524 13 1 28 LYS CD C -10.100 2.533 -22.712 1.00 . M M . 28 LYS CD 1 1
9 74525 13 1 28 LYS CE C -9.955 1.300 -21.833 1.00 . M M . 28 LYS CE 1 1
9 74526 13 1 28 LYS CG C -8.804 3.324 -22.779 1.00 . M M . 28 LYS CG 1 1
9 74527 13 1 28 LYS H H -6.980 4.197 -26.506 1.00 . M M . 28 LYS H 1 1
9 74528 13 1 28 LYS HA H -6.797 4.947 -23.662 1.00 . M M . 28 LYS HA 1 1
9 74529 13 1 28 LYS HB2 H -9.129 4.537 -24.489 1.00 . M M . 28 LYS HB2 1 1
9 74530 13 1 28 LYS HB3 H -8.656 2.882 -24.849 1.00 . M M . 28 LYS HB3 1 1
9 74531 13 1 28 LYS HD2 H -10.876 3.163 -22.303 1.00 . M M . 28 LYS HD2 1 1
9 74532 13 1 28 LYS HD3 H -10.373 2.222 -23.711 1.00 . M M . 28 LYS HD3 1 1
9 74533 13 1 28 LYS HE2 H -9.614 0.478 -22.442 1.00 . M M . 28 LYS HE2 1 1
9 74534 13 1 28 LYS HE3 H -9.224 1.505 -21.065 1.00 . M M . 28 LYS HE3 1 1
9 74535 13 1 28 LYS HG2 H -8.002 2.714 -22.391 1.00 . M M . 28 LYS HG2 1 1
9 74536 13 1 28 LYS HG3 H -8.906 4.215 -22.175 1.00 . M M . 28 LYS HG3 1 1
9 74537 13 1 28 LYS HZ1 H -11.468 1.591 -20.423 1.00 . M M . 28 LYS HZ1 1 1
9 74538 13 1 28 LYS HZ2 H -11.177 -0.034 -20.789 1.00 . M M . 28 LYS HZ2 1 1
9 74539 13 1 28 LYS HZ3 H -12.013 0.942 -21.888 1.00 . M M . 28 LYS HZ3 1 1
9 74540 13 1 28 LYS N N -6.839 4.760 -25.716 1.00 . M M . 28 LYS N 1 1
9 74541 13 1 28 LYS NZ N -11.243 0.923 -21.188 1.00 . M M . 28 LYS NZ 1 1
9 74542 13 1 28 LYS O O -6.128 2.015 -24.902 1.00 . M M . 28 LYS O 1 1
9 74543 13 1 29 GLY C C -3.028 2.129 -23.733 1.00 . M M . 29 GLY C 1 1
9 74544 13 1 29 GLY CA C -4.274 2.053 -22.874 1.00 . M M . 29 GLY CA 1 1
9 74545 13 1 29 GLY H H -5.221 3.930 -22.619 1.00 . M M . 29 GLY H 1 1
9 74546 13 1 29 GLY HA2 H -3.987 2.119 -21.835 1.00 . M M . 29 GLY HA2 1 1
9 74547 13 1 29 GLY HA3 H -4.758 1.103 -23.043 1.00 . M M . 29 GLY HA3 1 1
9 74548 13 1 29 GLY N N -5.216 3.118 -23.167 1.00 . M M . 29 GLY N 1 1
9 74549 13 1 29 GLY O O -3.004 1.612 -24.849 1.00 . M M . 29 GLY O 1 1
9 74550 13 1 30 ALA C C 0.461 2.707 -23.018 1.00 . M M . 30 ALA C 1 1
9 74551 13 1 30 ALA CA C -0.735 2.917 -23.940 1.00 . M M . 30 ALA CA 1 1
9 74552 13 1 30 ALA CB C -0.659 4.285 -24.602 1.00 . M M . 30 ALA CB 1 1
9 74553 13 1 30 ALA H H -2.071 3.167 -22.318 1.00 . M M . 30 ALA H 1 1
9 74554 13 1 30 ALA HA H -0.714 2.166 -24.718 1.00 . M M . 30 ALA HA 1 1
9 74555 13 1 30 ALA HB1 H -1.237 4.994 -24.027 1.00 . M M . 30 ALA HB1 1 1
9 74556 13 1 30 ALA HB2 H 0.370 4.608 -24.644 1.00 . M M . 30 ALA HB2 1 1
9 74557 13 1 30 ALA HB3 H -1.058 4.223 -25.603 1.00 . M M . 30 ALA HB3 1 1
9 74558 13 1 30 ALA N N -1.991 2.777 -23.213 1.00 . M M . 30 ALA N 1 1
9 74559 13 1 30 ALA O O 0.619 3.413 -22.021 1.00 . M M . 30 ALA O 1 1
9 74560 13 1 31 ILE C C 3.712 1.267 -23.438 1.00 . M M . 31 ILE C 1 1
9 74561 13 1 31 ILE CA C 2.479 1.430 -22.556 1.00 . M M . 31 ILE CA 1 1
9 74562 13 1 31 ILE CB C 2.284 0.149 -21.724 1.00 . M M . 31 ILE CB 1 1
9 74563 13 1 31 ILE CD1 C 0.364 -0.975 -20.488 1.00 . M M . 31 ILE CD1 1 1
9 74564 13 1 31 ILE CG1 C 1.107 0.314 -20.761 1.00 . M M . 31 ILE CG1 1 1
9 74565 13 1 31 ILE CG2 C 3.556 -0.186 -20.961 1.00 . M M . 31 ILE CG2 1 1
9 74566 13 1 31 ILE H H 1.118 1.205 -24.160 1.00 . M M . 31 ILE H 1 1
9 74567 13 1 31 ILE HA H 2.642 2.255 -21.878 1.00 . M M . 31 ILE HA 1 1
9 74568 13 1 31 ILE HB H 2.075 -0.665 -22.402 1.00 . M M . 31 ILE HB 1 1
9 74569 13 1 31 ILE HD11 H 0.258 -1.532 -21.406 1.00 . M M . 31 ILE HD11 1 1
9 74570 13 1 31 ILE HD12 H 0.916 -1.563 -19.771 1.00 . M M . 31 ILE HD12 1 1
9 74571 13 1 31 ILE HD13 H -0.615 -0.748 -20.090 1.00 . M M . 31 ILE HD13 1 1
9 74572 13 1 31 ILE HG12 H 1.470 0.693 -19.820 1.00 . M M . 31 ILE HG12 1 1
9 74573 13 1 31 ILE HG13 H 0.405 1.020 -21.182 1.00 . M M . 31 ILE HG13 1 1
9 74574 13 1 31 ILE HG21 H 3.301 -0.655 -20.022 1.00 . M M . 31 ILE HG21 1 1
9 74575 13 1 31 ILE HG22 H 4.160 -0.863 -21.547 1.00 . M M . 31 ILE HG22 1 1
9 74576 13 1 31 ILE HG23 H 4.113 0.719 -20.771 1.00 . M M . 31 ILE HG23 1 1
9 74577 13 1 31 ILE N N 1.298 1.732 -23.355 1.00 . M M . 31 ILE N 1 1
9 74578 13 1 31 ILE O O 3.687 0.536 -24.430 1.00 . M M . 31 ILE O 1 1
9 74579 13 1 32 ILE C C 7.231 1.679 -22.902 1.00 . M M . 32 ILE C 1 1
9 74580 13 1 32 ILE CA C 6.035 1.878 -23.828 1.00 . M M . 32 ILE CA 1 1
9 74581 13 1 32 ILE CB C 6.257 3.150 -24.668 1.00 . M M . 32 ILE CB 1 1
9 74582 13 1 32 ILE CD1 C 7.734 4.128 -26.496 1.00 . M M . 32 ILE CD1 1 1
9 74583 13 1 32 ILE CG1 C 7.569 3.049 -25.449 1.00 . M M . 32 ILE CG1 1 1
9 74584 13 1 32 ILE CG2 C 6.261 4.381 -23.775 1.00 . M M . 32 ILE CG2 1 1
9 74585 13 1 32 ILE H H 4.749 2.515 -22.272 1.00 . M M . 32 ILE H 1 1
9 74586 13 1 32 ILE HA H 5.968 1.035 -24.499 1.00 . M M . 32 ILE HA 1 1
9 74587 13 1 32 ILE HB H 5.437 3.242 -25.364 1.00 . M M . 32 ILE HB 1 1
9 74588 13 1 32 ILE HD11 H 7.472 3.732 -27.466 1.00 . M M . 32 ILE HD11 1 1
9 74589 13 1 32 ILE HD12 H 7.088 4.961 -26.260 1.00 . M M . 32 ILE HD12 1 1
9 74590 13 1 32 ILE HD13 H 8.761 4.462 -26.510 1.00 . M M . 32 ILE HD13 1 1
9 74591 13 1 32 ILE HG12 H 8.397 3.124 -24.762 1.00 . M M . 32 ILE HG12 1 1
9 74592 13 1 32 ILE HG13 H 7.608 2.091 -25.950 1.00 . M M . 32 ILE HG13 1 1
9 74593 13 1 32 ILE HG21 H 7.001 4.261 -22.997 1.00 . M M . 32 ILE HG21 1 1
9 74594 13 1 32 ILE HG22 H 6.498 5.253 -24.365 1.00 . M M . 32 ILE HG22 1 1
9 74595 13 1 32 ILE HG23 H 5.286 4.504 -23.326 1.00 . M M . 32 ILE HG23 1 1
9 74596 13 1 32 ILE N N 4.791 1.950 -23.071 1.00 . M M . 32 ILE N 1 1
9 74597 13 1 32 ILE O O 7.315 2.291 -21.838 1.00 . M M . 32 ILE O 1 1
9 74598 13 1 33 GLY C C 10.197 -0.550 -23.095 1.00 . M M . 33 GLY C 1 1
9 74599 13 1 33 GLY CA C 9.335 0.554 -22.514 1.00 . M M . 33 GLY CA 1 1
9 74600 13 1 33 GLY H H 8.036 0.359 -24.174 1.00 . M M . 33 GLY H 1 1
9 74601 13 1 33 GLY HA2 H 9.922 1.458 -22.449 1.00 . M M . 33 GLY HA2 1 1
9 74602 13 1 33 GLY HA3 H 9.024 0.267 -21.521 1.00 . M M . 33 GLY HA3 1 1
9 74603 13 1 33 GLY N N 8.156 0.819 -23.317 1.00 . M M . 33 GLY N 1 1
9 74604 13 1 33 GLY O O 9.696 -1.619 -23.446 1.00 . M M . 33 GLY O 1 1
9 74605 13 1 34 LEU C C 12.539 -2.486 -22.829 1.00 . M M . 34 LEU C 1 1
9 74606 13 1 34 LEU CA C 12.429 -1.272 -23.744 1.00 . M M . 34 LEU CA 1 1
9 74607 13 1 34 LEU CB C 13.808 -0.638 -23.938 1.00 . M M . 34 LEU CB 1 1
9 74608 13 1 34 LEU CD1 C 15.246 1.244 -24.757 1.00 . M M . 34 LEU CD1 1 1
9 74609 13 1 34 LEU CD2 C 13.372 0.396 -26.179 1.00 . M M . 34 LEU CD2 1 1
9 74610 13 1 34 LEU CG C 13.846 0.653 -24.756 1.00 . M M . 34 LEU CG 1 1
9 74611 13 1 34 LEU H H 11.836 0.578 -22.903 1.00 . M M . 34 LEU H 1 1
9 74612 13 1 34 LEU HA H 12.052 -1.592 -24.703 1.00 . M M . 34 LEU HA 1 1
9 74613 13 1 34 LEU HB2 H 14.212 -0.422 -22.961 1.00 . M M . 34 LEU HB2 1 1
9 74614 13 1 34 LEU HB3 H 14.437 -1.364 -24.433 1.00 . M M . 34 LEU HB3 1 1
9 74615 13 1 34 LEU HD11 H 15.522 1.518 -23.750 1.00 . M M . 34 LEU HD11 1 1
9 74616 13 1 34 LEU HD12 H 15.267 2.120 -25.388 1.00 . M M . 34 LEU HD12 1 1
9 74617 13 1 34 LEU HD13 H 15.945 0.512 -25.135 1.00 . M M . 34 LEU HD13 1 1
9 74618 13 1 34 LEU HD21 H 14.224 0.363 -26.841 1.00 . M M . 34 LEU HD21 1 1
9 74619 13 1 34 LEU HD22 H 12.707 1.191 -26.487 1.00 . M M . 34 LEU HD22 1 1
9 74620 13 1 34 LEU HD23 H 12.848 -0.548 -26.219 1.00 . M M . 34 LEU HD23 1 1
9 74621 13 1 34 LEU HG H 13.179 1.376 -24.306 1.00 . M M . 34 LEU HG 1 1
9 74622 13 1 34 LEU N N 11.495 -0.291 -23.199 1.00 . M M . 34 LEU N 1 1
9 74623 13 1 34 LEU O O 12.683 -3.616 -23.294 1.00 . M M . 34 LEU O 1 1
9 74624 13 1 35 MET C C 11.413 -3.233 -19.535 1.00 . M M . 35 MET C 1 1
9 74625 13 1 35 MET CA C 12.555 -3.322 -20.542 1.00 . M M . 35 MET CA 1 1
9 74626 13 1 35 MET CB C 13.899 -3.268 -19.814 1.00 . M M . 35 MET CB 1 1
9 74627 13 1 35 MET CE C 15.835 -5.558 -17.488 1.00 . M M . 35 MET CE 1 1
9 74628 13 1 35 MET CG C 14.633 -4.599 -19.793 1.00 . M M . 35 MET CG 1 1
9 74629 13 1 35 MET H H 12.352 -1.324 -21.211 1.00 . M M . 35 MET H 1 1
9 74630 13 1 35 MET HA H 12.480 -4.260 -21.072 1.00 . M M . 35 MET HA 1 1
9 74631 13 1 35 MET HB2 H 14.531 -2.540 -20.301 1.00 . M M . 35 MET HB2 1 1
9 74632 13 1 35 MET HB3 H 13.730 -2.959 -18.792 1.00 . M M . 35 MET HB3 1 1
9 74633 13 1 35 MET HE1 H 15.226 -6.392 -17.803 1.00 . M M . 35 MET HE1 1 1
9 74634 13 1 35 MET HE2 H 16.759 -5.927 -17.067 1.00 . M M . 35 MET HE2 1 1
9 74635 13 1 35 MET HE3 H 15.303 -4.985 -16.744 1.00 . M M . 35 MET HE3 1 1
9 74636 13 1 35 MET HG2 H 14.003 -5.336 -19.319 1.00 . M M . 35 MET HG2 1 1
9 74637 13 1 35 MET HG3 H 14.831 -4.899 -20.811 1.00 . M M . 35 MET HG3 1 1
9 74638 13 1 35 MET N N 12.467 -2.246 -21.523 1.00 . M M . 35 MET N 1 1
9 74639 13 1 35 MET O O 11.494 -2.492 -18.554 1.00 . M M . 35 MET O 1 1
9 74640 13 1 35 MET SD S 16.197 -4.516 -18.899 1.00 . M M . 35 MET SD 1 1
9 74641 13 1 36 VAL C C 8.761 -5.425 -18.568 1.00 . M M . 36 VAL C 1 1
9 74642 13 1 36 VAL CA C 9.193 -3.999 -18.896 1.00 . M M . 36 VAL CA 1 1
9 74643 13 1 36 VAL CB C 8.003 -3.245 -19.520 1.00 . M M . 36 VAL CB 1 1
9 74644 13 1 36 VAL CG1 C 8.407 -1.827 -19.892 1.00 . M M . 36 VAL CG1 1 1
9 74645 13 1 36 VAL CG2 C 7.476 -3.994 -20.735 1.00 . M M . 36 VAL CG2 1 1
9 74646 13 1 36 VAL H H 10.346 -4.562 -20.580 1.00 . M M . 36 VAL H 1 1
9 74647 13 1 36 VAL HA H 9.469 -3.498 -17.981 1.00 . M M . 36 VAL HA 1 1
9 74648 13 1 36 VAL HB H 7.213 -3.190 -18.786 1.00 . M M . 36 VAL HB 1 1
9 74649 13 1 36 VAL HG11 H 7.609 -1.147 -19.634 1.00 . M M . 36 VAL HG11 1 1
9 74650 13 1 36 VAL HG12 H 9.303 -1.554 -19.354 1.00 . M M . 36 VAL HG12 1 1
9 74651 13 1 36 VAL HG13 H 8.594 -1.773 -20.955 1.00 . M M . 36 VAL HG13 1 1
9 74652 13 1 36 VAL HG21 H 7.469 -3.334 -21.589 1.00 . M M . 36 VAL HG21 1 1
9 74653 13 1 36 VAL HG22 H 8.114 -4.842 -20.941 1.00 . M M . 36 VAL HG22 1 1
9 74654 13 1 36 VAL HG23 H 6.473 -4.339 -20.537 1.00 . M M . 36 VAL HG23 1 1
9 74655 13 1 36 VAL N N 10.351 -3.993 -19.783 1.00 . M M . 36 VAL N 1 1
9 74656 13 1 36 VAL O O 9.297 -6.388 -19.114 1.00 . M M . 36 VAL O 1 1
9 74657 13 1 37 GLY C C 5.906 -6.809 -16.689 1.00 . M M . 37 GLY C 1 1
9 74658 13 1 37 GLY CA C 7.299 -6.862 -17.287 1.00 . M M . 37 GLY CA 1 1
9 74659 13 1 37 GLY H H 7.396 -4.746 -17.270 1.00 . M M . 37 GLY H 1 1
9 74660 13 1 37 GLY HA2 H 7.281 -7.498 -18.159 1.00 . M M . 37 GLY HA2 1 1
9 74661 13 1 37 GLY HA3 H 7.974 -7.285 -16.558 1.00 . M M . 37 GLY HA3 1 1
9 74662 13 1 37 GLY N N 7.787 -5.551 -17.673 1.00 . M M . 37 GLY N 1 1
9 74663 13 1 37 GLY O O 5.549 -5.845 -16.014 1.00 . M M . 37 GLY O 1 1
9 74664 13 1 38 GLY C C 2.932 -6.706 -16.849 1.00 . M M . 38 GLY C 1 1
9 74665 13 1 38 GLY CA C 3.764 -7.897 -16.417 1.00 . M M . 38 GLY CA 1 1
9 74666 13 1 38 GLY H H 5.455 -8.590 -17.485 1.00 . M M . 38 GLY H 1 1
9 74667 13 1 38 GLY HA2 H 3.286 -8.801 -16.764 1.00 . M M . 38 GLY HA2 1 1
9 74668 13 1 38 GLY HA3 H 3.808 -7.917 -15.337 1.00 . M M . 38 GLY HA3 1 1
9 74669 13 1 38 GLY N N 5.117 -7.850 -16.940 1.00 . M M . 38 GLY N 1 1
9 74670 13 1 38 GLY O O 2.660 -5.808 -16.053 1.00 . M M . 38 GLY O 1 1
9 74671 13 1 39 VAL C C 0.280 -6.045 -18.871 1.00 . M M . 39 VAL C 1 1
9 74672 13 1 39 VAL CA C 1.723 -5.606 -18.653 1.00 . M M . 39 VAL CA 1 1
9 74673 13 1 39 VAL CB C 2.298 -5.090 -19.987 1.00 . M M . 39 VAL CB 1 1
9 74674 13 1 39 VAL CG1 C 1.416 -3.989 -20.557 1.00 . M M . 39 VAL CG1 1 1
9 74675 13 1 39 VAL CG2 C 3.724 -4.596 -19.795 1.00 . M M . 39 VAL CG2 1 1
9 74676 13 1 39 VAL H H 2.778 -7.441 -18.702 1.00 . M M . 39 VAL H 1 1
9 74677 13 1 39 VAL HA H 1.740 -4.795 -17.940 1.00 . M M . 39 VAL HA 1 1
9 74678 13 1 39 VAL HB H 2.314 -5.908 -20.690 1.00 . M M . 39 VAL HB 1 1
9 74679 13 1 39 VAL HG11 H 2.037 -3.207 -20.969 1.00 . M M . 39 VAL HG11 1 1
9 74680 13 1 39 VAL HG12 H 0.786 -4.399 -21.333 1.00 . M M . 39 VAL HG12 1 1
9 74681 13 1 39 VAL HG13 H 0.797 -3.580 -19.771 1.00 . M M . 39 VAL HG13 1 1
9 74682 13 1 39 VAL HG21 H 3.806 -4.096 -18.842 1.00 . M M . 39 VAL HG21 1 1
9 74683 13 1 39 VAL HG22 H 4.402 -5.435 -19.822 1.00 . M M . 39 VAL HG22 1 1
9 74684 13 1 39 VAL HG23 H 3.975 -3.905 -20.587 1.00 . M M . 39 VAL HG23 1 1
9 74685 13 1 39 VAL N N 2.529 -6.696 -18.116 1.00 . M M . 39 VAL N 1 1
9 74686 13 1 39 VAL O O 0.020 -7.132 -19.385 1.00 . M M . 39 VAL O 1 1
9 74687 13 1 40 VAL C C -2.877 -4.222 -18.914 1.00 . M M . 40 VAL C 1 1
9 74688 13 1 40 VAL CA C -2.078 -5.487 -18.627 1.00 . M M . 40 VAL CA 1 1
9 74689 13 1 40 VAL CB C -2.647 -6.167 -17.367 1.00 . M M . 40 VAL CB 1 1
9 74690 13 1 40 VAL CG1 C -2.350 -5.333 -16.131 1.00 . M M . 40 VAL CG1 1 1
9 74691 13 1 40 VAL CG2 C -4.142 -6.399 -17.518 1.00 . M M . 40 VAL CG2 1 1
9 74692 13 1 40 VAL H H -0.389 -4.339 -18.070 1.00 . M M . 40 VAL H 1 1
9 74693 13 1 40 VAL HA H -2.188 -6.168 -19.459 1.00 . M M . 40 VAL HA 1 1
9 74694 13 1 40 VAL HB H -2.165 -7.127 -17.252 1.00 . M M . 40 VAL HB 1 1
9 74695 13 1 40 VAL HG11 H -2.591 -5.905 -15.246 1.00 . M M . 40 VAL HG11 1 1
9 74696 13 1 40 VAL HG12 H -1.303 -5.070 -16.116 1.00 . M M . 40 VAL HG12 1 1
9 74697 13 1 40 VAL HG13 H -2.948 -4.434 -16.151 1.00 . M M . 40 VAL HG13 1 1
9 74698 13 1 40 VAL HG21 H -4.365 -7.440 -17.335 1.00 . M M . 40 VAL HG21 1 1
9 74699 13 1 40 VAL HG22 H -4.676 -5.786 -16.806 1.00 . M M . 40 VAL HG22 1 1
9 74700 13 1 40 VAL HG23 H -4.450 -6.135 -18.519 1.00 . M M . 40 VAL HG23 1 1
9 74701 13 1 40 VAL N N -0.658 -5.190 -18.475 1.00 . M M . 40 VAL N 1 1
9 74702 13 1 40 VAL O O -2.860 -3.274 -18.129 1.00 . M M . 40 VAL O 1 1
9 74703 13 1 41 ILE C C -5.865 -3.426 -20.486 1.00 . M M . 41 ILE C 1 1
9 74704 13 1 41 ILE CA C -4.384 -3.065 -20.432 1.00 . M M . 41 ILE CA 1 1
9 74705 13 1 41 ILE CB C -3.954 -2.512 -21.804 1.00 . M M . 41 ILE CB 1 1
9 74706 13 1 41 ILE CD1 C -1.987 -1.518 -23.078 1.00 . M M . 41 ILE CD1 1 1
9 74707 13 1 41 ILE CG1 C -2.489 -2.072 -21.763 1.00 . M M . 41 ILE CG1 1 1
9 74708 13 1 41 ILE CG2 C -4.849 -1.353 -22.214 1.00 . M M . 41 ILE CG2 1 1
9 74709 13 1 41 ILE H H -3.550 -5.000 -20.627 1.00 . M M . 41 ILE H 1 1
9 74710 13 1 41 ILE HA H -4.240 -2.290 -19.693 1.00 . M M . 41 ILE HA 1 1
9 74711 13 1 41 ILE HB H -4.066 -3.298 -22.535 1.00 . M M . 41 ILE HB 1 1
9 74712 13 1 41 ILE HD11 H -2.067 -2.278 -23.842 1.00 . M M . 41 ILE HD11 1 1
9 74713 13 1 41 ILE HD12 H -2.580 -0.661 -23.358 1.00 . M M . 41 ILE HD12 1 1
9 74714 13 1 41 ILE HD13 H -0.953 -1.223 -22.974 1.00 . M M . 41 ILE HD13 1 1
9 74715 13 1 41 ILE HG12 H -2.370 -1.304 -21.015 1.00 . M M . 41 ILE HG12 1 1
9 74716 13 1 41 ILE HG13 H -1.872 -2.921 -21.503 1.00 . M M . 41 ILE HG13 1 1
9 74717 13 1 41 ILE HG21 H -5.873 -1.693 -22.273 1.00 . M M . 41 ILE HG21 1 1
9 74718 13 1 41 ILE HG22 H -4.774 -0.564 -21.480 1.00 . M M . 41 ILE HG22 1 1
9 74719 13 1 41 ILE HG23 H -4.537 -0.980 -23.177 1.00 . M M . 41 ILE HG23 1 1
9 74720 13 1 41 ILE N N -3.577 -4.214 -20.043 1.00 . M M . 41 ILE N 1 1
9 74721 13 1 41 ILE O O -6.253 -4.407 -21.119 1.00 . M M . 41 ILE O 1 1
9 74722 13 1 42 ALA C C -8.789 -2.347 -21.065 1.00 . M M . 42 ALA C 1 1
9 74723 13 1 42 ALA CA C -8.127 -2.857 -19.790 1.00 . M M . 42 ALA CA 1 1
9 74724 13 1 42 ALA CB C -8.746 -2.195 -18.568 1.00 . M M . 42 ALA CB 1 1
9 74725 13 1 42 ALA H H -6.319 -1.859 -19.330 1.00 . M M . 42 ALA H 1 1
9 74726 13 1 42 ALA HA H -8.291 -3.923 -19.713 1.00 . M M . 42 ALA HA 1 1
9 74727 13 1 42 ALA HB1 H -9.580 -2.787 -18.222 1.00 . M M . 42 ALA HB1 1 1
9 74728 13 1 42 ALA HB2 H -8.007 -2.120 -17.785 1.00 . M M . 42 ALA HB2 1 1
9 74729 13 1 42 ALA HB3 H -9.093 -1.207 -18.832 1.00 . M M . 42 ALA HB3 1 1
9 74730 13 1 42 ALA N N -6.688 -2.625 -19.816 1.00 . M M . 42 ALA N 1 1
9 74731 13 1 42 ALA O O -8.371 -1.314 -21.588 1.00 . M M . 42 ALA O 1 1
9 74732 13 1 42 ALA OXT O -9.779 -3.058 -21.525 1.00 . M M . 42 ALA OXT 1 1
9 74733 14 1 11 GLU C C 27.807 6.657 -42.235 1.00 . N N . 11 GLU C 1 1
9 74734 14 1 11 GLU CA C 29.256 6.592 -41.761 1.00 . N N . 11 GLU CA 1 1
9 74735 14 1 11 GLU CB C 29.505 7.662 -40.697 1.00 . N N . 11 GLU CB 1 1
9 74736 14 1 11 GLU CD C 29.731 7.127 -38.239 1.00 . N N . 11 GLU CD 1 1
9 74737 14 1 11 GLU CG C 30.431 7.208 -39.581 1.00 . N N . 11 GLU CG 1 1
9 74738 14 1 11 GLU H H 30.532 7.656 -43.073 1.00 . N N . 11 GLU H 1 1
9 74739 14 1 11 GLU HA H 29.437 5.619 -41.329 1.00 . N N . 11 GLU HA 1 1
9 74740 14 1 11 GLU HB2 H 29.943 8.529 -41.171 1.00 . N N . 11 GLU HB2 1 1
9 74741 14 1 11 GLU HB3 H 28.558 7.943 -40.259 1.00 . N N . 11 GLU HB3 1 1
9 74742 14 1 11 GLU HG2 H 30.818 6.232 -39.828 1.00 . N N . 11 GLU HG2 1 1
9 74743 14 1 11 GLU HG3 H 31.249 7.910 -39.502 1.00 . N N . 11 GLU HG3 1 1
9 74744 14 1 11 GLU N N 30.177 6.764 -42.879 1.00 . N N . 11 GLU N 1 1
9 74745 14 1 11 GLU O O 27.261 7.739 -42.452 1.00 . N N . 11 GLU O 1 1
9 74746 14 1 11 GLU OE1 O 29.240 8.172 -37.761 1.00 . N N . 11 GLU OE1 1 1
9 74747 14 1 11 GLU OE2 O 29.672 6.019 -37.666 1.00 . N N . 11 GLU OE2 1 1
9 74748 14 1 12 VAL C C 24.958 4.595 -41.874 1.00 . N N . 12 VAL C 1 1
9 74749 14 1 12 VAL CA C 25.804 5.414 -42.841 1.00 . N N . 12 VAL CA 1 1
9 74750 14 1 12 VAL CB C 25.701 4.794 -44.248 1.00 . N N . 12 VAL CB 1 1
9 74751 14 1 12 VAL CG1 C 24.248 4.695 -44.684 1.00 . N N . 12 VAL CG1 1 1
9 74752 14 1 12 VAL CG2 C 26.514 5.603 -45.247 1.00 . N N . 12 VAL CG2 1 1
9 74753 14 1 12 VAL H H 27.677 4.662 -42.205 1.00 . N N . 12 VAL H 1 1
9 74754 14 1 12 VAL HA H 25.411 6.419 -42.886 1.00 . N N . 12 VAL HA 1 1
9 74755 14 1 12 VAL HB H 26.111 3.794 -44.208 1.00 . N N . 12 VAL HB 1 1
9 74756 14 1 12 VAL HG11 H 24.182 4.847 -45.751 1.00 . N N . 12 VAL HG11 1 1
9 74757 14 1 12 VAL HG12 H 23.862 3.718 -44.434 1.00 . N N . 12 VAL HG12 1 1
9 74758 14 1 12 VAL HG13 H 23.669 5.453 -44.177 1.00 . N N . 12 VAL HG13 1 1
9 74759 14 1 12 VAL HG21 H 27.259 4.968 -45.703 1.00 . N N . 12 VAL HG21 1 1
9 74760 14 1 12 VAL HG22 H 25.857 5.994 -46.012 1.00 . N N . 12 VAL HG22 1 1
9 74761 14 1 12 VAL HG23 H 27.000 6.421 -44.738 1.00 . N N . 12 VAL HG23 1 1
9 74762 14 1 12 VAL N N 27.190 5.491 -42.395 1.00 . N N . 12 VAL N 1 1
9 74763 14 1 12 VAL O O 24.816 3.382 -42.030 1.00 . N N . 12 VAL O 1 1
9 74764 14 1 13 HIS C C 22.354 5.459 -39.519 1.00 . N N . 13 HIS C 1 1
9 74765 14 1 13 HIS CA C 23.562 4.600 -39.879 1.00 . N N . 13 HIS CA 1 1
9 74766 14 1 13 HIS CB C 24.377 4.293 -38.621 1.00 . N N . 13 HIS CB 1 1
9 74767 14 1 13 HIS CD2 C 26.963 4.091 -38.609 1.00 . N N . 13 HIS CD2 1 1
9 74768 14 1 13 HIS CE1 C 27.141 2.188 -39.683 1.00 . N N . 13 HIS CE1 1 1
9 74769 14 1 13 HIS CG C 25.710 3.674 -38.907 1.00 . N N . 13 HIS CG 1 1
9 74770 14 1 13 HIS H H 24.546 6.232 -40.801 1.00 . N N . 13 HIS H 1 1
9 74771 14 1 13 HIS HA H 23.215 3.672 -40.306 1.00 . N N . 13 HIS HA 1 1
9 74772 14 1 13 HIS HB2 H 24.549 5.212 -38.079 1.00 . N N . 13 HIS HB2 1 1
9 74773 14 1 13 HIS HB3 H 23.820 3.610 -37.996 1.00 . N N . 13 HIS HB3 1 1
9 74774 14 1 13 HIS HD1 H 25.126 1.928 -39.931 1.00 . N N . 13 HIS HD1 1 1
9 74775 14 1 13 HIS HD2 H 27.230 4.995 -38.079 1.00 . N N . 13 HIS HD2 1 1
9 74776 14 1 13 HIS HE1 H 27.555 1.312 -40.161 1.00 . N N . 13 HIS HE1 1 1
9 74777 14 1 13 HIS N N 24.397 5.266 -40.873 1.00 . N N . 13 HIS N 1 1
9 74778 14 1 13 HIS ND1 N 25.856 2.480 -39.581 1.00 . N N . 13 HIS ND1 1 1
9 74779 14 1 13 HIS NE2 N 27.833 3.150 -39.101 1.00 . N N . 13 HIS NE2 1 1
9 74780 14 1 13 HIS O O 22.483 6.660 -39.282 1.00 . N N . 13 HIS O 1 1
9 74781 14 1 14 HIS C C 18.923 4.594 -38.543 1.00 . N N . 14 HIS C 1 1
9 74782 14 1 14 HIS CA C 19.949 5.544 -39.153 1.00 . N N . 14 HIS CA 1 1
9 74783 14 1 14 HIS CB C 19.367 6.208 -40.402 1.00 . N N . 14 HIS CB 1 1
9 74784 14 1 14 HIS CD2 C 19.359 8.802 -40.471 1.00 . N N . 14 HIS CD2 1 1
9 74785 14 1 14 HIS CE1 C 17.453 9.142 -39.442 1.00 . N N . 14 HIS CE1 1 1
9 74786 14 1 14 HIS CG C 18.843 7.590 -40.156 1.00 . N N . 14 HIS CG 1 1
9 74787 14 1 14 HIS H H 21.142 3.877 -39.682 1.00 . N N . 14 HIS H 1 1
9 74788 14 1 14 HIS HA H 20.189 6.307 -38.429 1.00 . N N . 14 HIS HA 1 1
9 74789 14 1 14 HIS HB2 H 20.137 6.276 -41.157 1.00 . N N . 14 HIS HB2 1 1
9 74790 14 1 14 HIS HB3 H 18.553 5.605 -40.776 1.00 . N N . 14 HIS HB3 1 1
9 74791 14 1 14 HIS HD1 H 17.038 7.159 -39.159 1.00 . N N . 14 HIS HD1 1 1
9 74792 14 1 14 HIS HD2 H 20.291 8.988 -40.985 1.00 . N N . 14 HIS HD2 1 1
9 74793 14 1 14 HIS HE1 H 16.601 9.630 -38.992 1.00 . N N . 14 HIS HE1 1 1
9 74794 14 1 14 HIS N N 21.181 4.836 -39.483 1.00 . N N . 14 HIS N 1 1
9 74795 14 1 14 HIS ND1 N 17.650 7.838 -39.511 1.00 . N N . 14 HIS ND1 1 1
9 74796 14 1 14 HIS NE2 N 18.475 9.749 -40.017 1.00 . N N . 14 HIS NE2 1 1
9 74797 14 1 14 HIS O O 18.292 3.811 -39.252 1.00 . N N . 14 HIS O 1 1
9 74798 14 1 15 GLN C C 16.562 4.595 -36.135 1.00 . N N . 15 GLN C 1 1
9 74799 14 1 15 GLN CA C 17.815 3.814 -36.522 1.00 . N N . 15 GLN CA 1 1
9 74800 14 1 15 GLN CB C 18.464 3.216 -35.274 1.00 . N N . 15 GLN CB 1 1
9 74801 14 1 15 GLN CD C 18.202 1.712 -33.261 1.00 . N N . 15 GLN CD 1 1
9 74802 14 1 15 GLN CG C 17.511 2.383 -34.433 1.00 . N N . 15 GLN CG 1 1
9 74803 14 1 15 GLN H H 19.296 5.314 -36.716 1.00 . N N . 15 GLN H 1 1
9 74804 14 1 15 GLN HA H 17.532 3.014 -37.189 1.00 . N N . 15 GLN HA 1 1
9 74805 14 1 15 GLN HB2 H 19.288 2.587 -35.577 1.00 . N N . 15 GLN HB2 1 1
9 74806 14 1 15 GLN HB3 H 18.843 4.020 -34.659 1.00 . N N . 15 GLN HB3 1 1
9 74807 14 1 15 GLN HE21 H 19.523 0.874 -34.485 1.00 . N N . 15 GLN HE21 1 1
9 74808 14 1 15 GLN HE22 H 19.720 0.511 -32.808 1.00 . N N . 15 GLN HE22 1 1
9 74809 14 1 15 GLN HG2 H 16.731 3.025 -34.051 1.00 . N N . 15 GLN HG2 1 1
9 74810 14 1 15 GLN HG3 H 17.073 1.619 -35.058 1.00 . N N . 15 GLN HG3 1 1
9 74811 14 1 15 GLN N N 18.763 4.669 -37.227 1.00 . N N . 15 GLN N 1 1
9 74812 14 1 15 GLN NE2 N 19.254 0.955 -33.547 1.00 . N N . 15 GLN NE2 1 1
9 74813 14 1 15 GLN O O 16.596 5.436 -35.236 1.00 . N N . 15 GLN O 1 1
9 74814 14 1 15 GLN OE1 O 17.793 1.873 -32.109 1.00 . N N . 15 GLN OE1 1 1
9 74815 14 1 16 LYS C C 13.141 3.990 -36.066 1.00 . N N . 16 LYS C 1 1
9 74816 14 1 16 LYS CA C 14.195 4.984 -36.545 1.00 . N N . 16 LYS CA 1 1
9 74817 14 1 16 LYS CB C 13.697 5.705 -37.800 1.00 . N N . 16 LYS CB 1 1
9 74818 14 1 16 LYS CD C 13.205 5.599 -40.261 1.00 . N N . 16 LYS CD 1 1
9 74819 14 1 16 LYS CE C 14.343 6.271 -41.015 1.00 . N N . 16 LYS CE 1 1
9 74820 14 1 16 LYS CG C 13.714 4.839 -39.047 1.00 . N N . 16 LYS CG 1 1
9 74821 14 1 16 LYS H H 15.496 3.629 -37.523 1.00 . N N . 16 LYS H 1 1
9 74822 14 1 16 LYS HA H 14.367 5.711 -35.767 1.00 . N N . 16 LYS HA 1 1
9 74823 14 1 16 LYS HB2 H 12.684 6.038 -37.630 1.00 . N N . 16 LYS HB2 1 1
9 74824 14 1 16 LYS HB3 H 14.325 6.567 -37.978 1.00 . N N . 16 LYS HB3 1 1
9 74825 14 1 16 LYS HD2 H 12.707 4.908 -40.925 1.00 . N N . 16 LYS HD2 1 1
9 74826 14 1 16 LYS HD3 H 12.506 6.356 -39.934 1.00 . N N . 16 LYS HD3 1 1
9 74827 14 1 16 LYS HE2 H 15.271 5.793 -40.739 1.00 . N N . 16 LYS HE2 1 1
9 74828 14 1 16 LYS HE3 H 14.177 6.147 -42.075 1.00 . N N . 16 LYS HE3 1 1
9 74829 14 1 16 LYS HG2 H 14.726 4.515 -39.236 1.00 . N N . 16 LYS HG2 1 1
9 74830 14 1 16 LYS HG3 H 13.083 3.977 -38.884 1.00 . N N . 16 LYS HG3 1 1
9 74831 14 1 16 LYS HZ1 H 15.316 7.926 -40.192 1.00 . N N . 16 LYS HZ1 1 1
9 74832 14 1 16 LYS HZ2 H 13.629 8.013 -40.112 1.00 . N N . 16 LYS HZ2 1 1
9 74833 14 1 16 LYS HZ3 H 14.421 8.279 -41.583 1.00 . N N . 16 LYS HZ3 1 1
9 74834 14 1 16 LYS N N 15.459 4.310 -36.818 1.00 . N N . 16 LYS N 1 1
9 74835 14 1 16 LYS NZ N 14.433 7.724 -40.704 1.00 . N N . 16 LYS NZ 1 1
9 74836 14 1 16 LYS O O 12.797 3.044 -36.776 1.00 . N N . 16 LYS O 1 1
9 74837 14 1 17 LEU C C 10.304 4.087 -34.077 1.00 . N N . 17 LEU C 1 1
9 74838 14 1 17 LEU CA C 11.616 3.336 -34.286 1.00 . N N . 17 LEU CA 1 1
9 74839 14 1 17 LEU CB C 12.103 2.759 -32.955 1.00 . N N . 17 LEU CB 1 1
9 74840 14 1 17 LEU CD1 C 10.017 2.326 -31.633 1.00 . N N . 17 LEU CD1 1 1
9 74841 14 1 17 LEU CD2 C 10.757 0.686 -33.373 1.00 . N N . 17 LEU CD2 1 1
9 74842 14 1 17 LEU CG C 11.215 1.688 -32.322 1.00 . N N . 17 LEU CG 1 1
9 74843 14 1 17 LEU H H 12.946 4.981 -34.341 1.00 . N N . 17 LEU H 1 1
9 74844 14 1 17 LEU HA H 11.446 2.526 -34.979 1.00 . N N . 17 LEU HA 1 1
9 74845 14 1 17 LEU HB2 H 13.077 2.326 -33.121 1.00 . N N . 17 LEU HB2 1 1
9 74846 14 1 17 LEU HB3 H 12.189 3.576 -32.254 1.00 . N N . 17 LEU HB3 1 1
9 74847 14 1 17 LEU HD11 H 10.272 3.328 -31.326 1.00 . N N . 17 LEU HD11 1 1
9 74848 14 1 17 LEU HD12 H 9.747 1.740 -30.767 1.00 . N N . 17 LEU HD12 1 1
9 74849 14 1 17 LEU HD13 H 9.184 2.359 -32.320 1.00 . N N . 17 LEU HD13 1 1
9 74850 14 1 17 LEU HD21 H 10.166 -0.085 -32.900 1.00 . N N . 17 LEU HD21 1 1
9 74851 14 1 17 LEU HD22 H 11.620 0.239 -33.844 1.00 . N N . 17 LEU HD22 1 1
9 74852 14 1 17 LEU HD23 H 10.161 1.192 -34.117 1.00 . N N . 17 LEU HD23 1 1
9 74853 14 1 17 LEU HG H 11.783 1.153 -31.574 1.00 . N N . 17 LEU HG 1 1
9 74854 14 1 17 LEU N N 12.632 4.212 -34.860 1.00 . N N . 17 LEU N 1 1
9 74855 14 1 17 LEU O O 10.148 4.825 -33.104 1.00 . N N . 17 LEU O 1 1
9 74856 14 1 18 VAL C C 6.944 3.530 -34.743 1.00 . N N . 18 VAL C 1 1
9 74857 14 1 18 VAL CA C 8.065 4.549 -34.913 1.00 . N N . 18 VAL CA 1 1
9 74858 14 1 18 VAL CB C 7.785 5.401 -36.165 1.00 . N N . 18 VAL CB 1 1
9 74859 14 1 18 VAL CG1 C 6.453 6.124 -36.032 1.00 . N N . 18 VAL CG1 1 1
9 74860 14 1 18 VAL CG2 C 8.916 6.389 -36.402 1.00 . N N . 18 VAL CG2 1 1
9 74861 14 1 18 VAL H H 9.549 3.294 -35.750 1.00 . N N . 18 VAL H 1 1
9 74862 14 1 18 VAL HA H 8.076 5.204 -34.053 1.00 . N N . 18 VAL HA 1 1
9 74863 14 1 18 VAL HB H 7.726 4.741 -37.018 1.00 . N N . 18 VAL HB 1 1
9 74864 14 1 18 VAL HG11 H 6.349 6.837 -36.835 1.00 . N N . 18 VAL HG11 1 1
9 74865 14 1 18 VAL HG12 H 5.647 5.407 -36.078 1.00 . N N . 18 VAL HG12 1 1
9 74866 14 1 18 VAL HG13 H 6.420 6.643 -35.085 1.00 . N N . 18 VAL HG13 1 1
9 74867 14 1 18 VAL HG21 H 8.787 6.860 -37.365 1.00 . N N . 18 VAL HG21 1 1
9 74868 14 1 18 VAL HG22 H 8.904 7.143 -35.629 1.00 . N N . 18 VAL HG22 1 1
9 74869 14 1 18 VAL HG23 H 9.861 5.868 -36.380 1.00 . N N . 18 VAL HG23 1 1
9 74870 14 1 18 VAL N N 9.365 3.893 -34.997 1.00 . N N . 18 VAL N 1 1
9 74871 14 1 18 VAL O O 6.817 2.594 -35.532 1.00 . N N . 18 VAL O 1 1
9 74872 14 1 19 PHE C C 3.769 3.248 -34.189 1.00 . N N . 19 PHE C 1 1
9 74873 14 1 19 PHE CA C 5.022 2.815 -33.434 1.00 . N N . 19 PHE CA 1 1
9 74874 14 1 19 PHE CB C 4.734 2.766 -31.932 1.00 . N N . 19 PHE CB 1 1
9 74875 14 1 19 PHE CD1 C 3.621 0.518 -31.932 1.00 . N N . 19 PHE CD1 1 1
9 74876 14 1 19 PHE CD2 C 2.506 2.334 -30.862 1.00 . N N . 19 PHE CD2 1 1
9 74877 14 1 19 PHE CE1 C 2.577 -0.324 -31.597 1.00 . N N . 19 PHE CE1 1 1
9 74878 14 1 19 PHE CE2 C 1.459 1.497 -30.525 1.00 . N N . 19 PHE CE2 1 1
9 74879 14 1 19 PHE CG C 3.597 1.855 -31.568 1.00 . N N . 19 PHE CG 1 1
9 74880 14 1 19 PHE CZ C 1.494 0.166 -30.894 1.00 . N N . 19 PHE CZ 1 1
9 74881 14 1 19 PHE H H 6.285 4.483 -33.114 1.00 . N N . 19 PHE H 1 1
9 74882 14 1 19 PHE HA H 5.307 1.829 -33.768 1.00 . N N . 19 PHE HA 1 1
9 74883 14 1 19 PHE HB2 H 5.616 2.419 -31.414 1.00 . N N . 19 PHE HB2 1 1
9 74884 14 1 19 PHE HB3 H 4.487 3.760 -31.589 1.00 . N N . 19 PHE HB3 1 1
9 74885 14 1 19 PHE HD1 H 4.468 0.133 -32.482 1.00 . N N . 19 PHE HD1 1 1
9 74886 14 1 19 PHE HD2 H 2.477 3.375 -30.573 1.00 . N N . 19 PHE HD2 1 1
9 74887 14 1 19 PHE HE1 H 2.608 -1.364 -31.887 1.00 . N N . 19 PHE HE1 1 1
9 74888 14 1 19 PHE HE2 H 0.614 1.883 -29.975 1.00 . N N . 19 PHE HE2 1 1
9 74889 14 1 19 PHE HZ H 0.678 -0.490 -30.631 1.00 . N N . 19 PHE HZ 1 1
9 74890 14 1 19 PHE N N 6.132 3.718 -33.708 1.00 . N N . 19 PHE N 1 1
9 74891 14 1 19 PHE O O 3.156 2.454 -34.905 1.00 . N N . 19 PHE O 1 1
9 74892 14 1 20 PHE C C 2.530 6.383 -35.364 1.00 . N N . 20 PHE C 1 1
9 74893 14 1 20 PHE CA C 2.213 5.051 -34.690 1.00 . N N . 20 PHE CA 1 1
9 74894 14 1 20 PHE CB C 1.075 5.234 -33.684 1.00 . N N . 20 PHE CB 1 1
9 74895 14 1 20 PHE CD1 C -0.573 3.738 -34.842 1.00 . N N . 20 PHE CD1 1 1
9 74896 14 1 20 PHE CD2 C -0.172 3.396 -32.517 1.00 . N N . 20 PHE CD2 1 1
9 74897 14 1 20 PHE CE1 C -1.480 2.694 -34.841 1.00 . N N . 20 PHE CE1 1 1
9 74898 14 1 20 PHE CE2 C -1.078 2.352 -32.510 1.00 . N N . 20 PHE CE2 1 1
9 74899 14 1 20 PHE CG C 0.090 4.101 -33.681 1.00 . N N . 20 PHE CG 1 1
9 74900 14 1 20 PHE CZ C -1.732 2.000 -33.675 1.00 . N N . 20 PHE CZ 1 1
9 74901 14 1 20 PHE H H 3.924 5.096 -33.442 1.00 . N N . 20 PHE H 1 1
9 74902 14 1 20 PHE HA H 1.906 4.344 -35.444 1.00 . N N . 20 PHE HA 1 1
9 74903 14 1 20 PHE HB2 H 1.490 5.315 -32.691 1.00 . N N . 20 PHE HB2 1 1
9 74904 14 1 20 PHE HB3 H 0.538 6.141 -33.920 1.00 . N N . 20 PHE HB3 1 1
9 74905 14 1 20 PHE HD1 H -0.376 4.279 -35.756 1.00 . N N . 20 PHE HD1 1 1
9 74906 14 1 20 PHE HD2 H 0.340 3.671 -31.605 1.00 . N N . 20 PHE HD2 1 1
9 74907 14 1 20 PHE HE1 H -1.990 2.421 -35.754 1.00 . N N . 20 PHE HE1 1 1
9 74908 14 1 20 PHE HE2 H -1.272 1.812 -31.596 1.00 . N N . 20 PHE HE2 1 1
9 74909 14 1 20 PHE HZ H -2.441 1.185 -33.672 1.00 . N N . 20 PHE HZ 1 1
9 74910 14 1 20 PHE N N 3.394 4.512 -34.025 1.00 . N N . 20 PHE N 1 1
9 74911 14 1 20 PHE O O 3.572 6.987 -35.110 1.00 . N N . 20 PHE O 1 1
9 74912 14 1 21 ALA C C 0.641 9.044 -36.674 1.00 . N N . 21 ALA C 1 1
9 74913 14 1 21 ALA CA C 1.805 8.094 -36.936 1.00 . N N . 21 ALA CA 1 1
9 74914 14 1 21 ALA CB C 1.956 7.841 -38.428 1.00 . N N . 21 ALA CB 1 1
9 74915 14 1 21 ALA H H 0.814 6.307 -36.386 1.00 . N N . 21 ALA H 1 1
9 74916 14 1 21 ALA HA H 2.716 8.550 -36.578 1.00 . N N . 21 ALA HA 1 1
9 74917 14 1 21 ALA HB1 H 1.880 6.781 -38.623 1.00 . N N . 21 ALA HB1 1 1
9 74918 14 1 21 ALA HB2 H 1.176 8.363 -38.962 1.00 . N N . 21 ALA HB2 1 1
9 74919 14 1 21 ALA HB3 H 2.920 8.200 -38.758 1.00 . N N . 21 ALA HB3 1 1
9 74920 14 1 21 ALA N N 1.624 6.834 -36.225 1.00 . N N . 21 ALA N 1 1
9 74921 14 1 21 ALA O O -0.223 8.766 -35.843 1.00 . N N . 21 ALA O 1 1
9 74922 14 1 22 GLU C C -1.716 10.695 -37.910 1.00 . N N . 22 GLU C 1 1
9 74923 14 1 22 GLU CA C -0.431 11.157 -37.228 1.00 . N N . 22 GLU CA 1 1
9 74924 14 1 22 GLU CB C 0.010 12.503 -37.807 1.00 . N N . 22 GLU CB 1 1
9 74925 14 1 22 GLU CD C 1.882 14.182 -38.044 1.00 . N N . 22 GLU CD 1 1
9 74926 14 1 22 GLU CG C 1.362 12.971 -37.296 1.00 . N N . 22 GLU CG 1 1
9 74927 14 1 22 GLU H H 1.344 10.331 -38.034 1.00 . N N . 22 GLU H 1 1
9 74928 14 1 22 GLU HA H -0.620 11.274 -36.172 1.00 . N N . 22 GLU HA 1 1
9 74929 14 1 22 GLU HB2 H 0.064 12.419 -38.882 1.00 . N N . 22 GLU HB2 1 1
9 74930 14 1 22 GLU HB3 H -0.726 13.250 -37.550 1.00 . N N . 22 GLU HB3 1 1
9 74931 14 1 22 GLU HG2 H 1.270 13.226 -36.251 1.00 . N N . 22 GLU HG2 1 1
9 74932 14 1 22 GLU HG3 H 2.074 12.165 -37.407 1.00 . N N . 22 GLU HG3 1 1
9 74933 14 1 22 GLU N N 0.626 10.166 -37.386 1.00 . N N . 22 GLU N 1 1
9 74934 14 1 22 GLU O O -1.754 9.633 -38.531 1.00 . N N . 22 GLU O 1 1
9 74935 14 1 22 GLU OE1 O 3.060 14.165 -38.460 1.00 . N N . 22 GLU OE1 1 1
9 74936 14 1 22 GLU OE2 O 1.110 15.149 -38.217 1.00 . N N . 22 GLU OE2 1 1
9 74937 14 1 23 ASP C C -4.631 9.900 -37.787 1.00 . N N . 23 ASP C 1 1
9 74938 14 1 23 ASP CA C -4.052 11.175 -38.392 1.00 . N N . 23 ASP CA 1 1
9 74939 14 1 23 ASP CB C -3.904 11.015 -39.906 1.00 . N N . 23 ASP CB 1 1
9 74940 14 1 23 ASP CG C -5.122 11.505 -40.663 1.00 . N N . 23 ASP CG 1 1
9 74941 14 1 23 ASP H H -2.673 12.333 -37.280 1.00 . N N . 23 ASP H 1 1
9 74942 14 1 23 ASP HA H -4.728 11.992 -38.191 1.00 . N N . 23 ASP HA 1 1
9 74943 14 1 23 ASP HB2 H -3.045 11.580 -40.238 1.00 . N N . 23 ASP HB2 1 1
9 74944 14 1 23 ASP HB3 H -3.754 9.970 -40.136 1.00 . N N . 23 ASP HB3 1 1
9 74945 14 1 23 ASP N N -2.766 11.501 -37.788 1.00 . N N . 23 ASP N 1 1
9 74946 14 1 23 ASP O O -5.046 8.991 -38.506 1.00 . N N . 23 ASP O 1 1
9 74947 14 1 23 ASP OD1 O -5.921 10.657 -41.114 1.00 . N N . 23 ASP OD1 1 1
9 74948 14 1 23 ASP OD2 O -5.277 12.736 -40.802 1.00 . N N . 23 ASP OD2 1 1
9 74949 14 1 24 VAL C C -6.628 8.896 -35.335 1.00 . N N . 24 VAL C 1 1
9 74950 14 1 24 VAL CA C -5.180 8.675 -35.757 1.00 . N N . 24 VAL CA 1 1
9 74951 14 1 24 VAL CB C -4.340 8.343 -34.509 1.00 . N N . 24 VAL CB 1 1
9 74952 14 1 24 VAL CG1 C -4.922 7.145 -33.775 1.00 . N N . 24 VAL CG1 1 1
9 74953 14 1 24 VAL CG2 C -2.891 8.089 -34.897 1.00 . N N . 24 VAL CG2 1 1
9 74954 14 1 24 VAL H H -4.309 10.595 -35.939 1.00 . N N . 24 VAL H 1 1
9 74955 14 1 24 VAL HA H -5.136 7.831 -36.430 1.00 . N N . 24 VAL HA 1 1
9 74956 14 1 24 VAL HB H -4.368 9.194 -33.844 1.00 . N N . 24 VAL HB 1 1
9 74957 14 1 24 VAL HG11 H -4.197 6.771 -33.066 1.00 . N N . 24 VAL HG11 1 1
9 74958 14 1 24 VAL HG12 H -5.819 7.444 -33.253 1.00 . N N . 24 VAL HG12 1 1
9 74959 14 1 24 VAL HG13 H -5.161 6.369 -34.487 1.00 . N N . 24 VAL HG13 1 1
9 74960 14 1 24 VAL HG21 H -2.685 7.030 -34.844 1.00 . N N . 24 VAL HG21 1 1
9 74961 14 1 24 VAL HG22 H -2.720 8.438 -35.905 1.00 . N N . 24 VAL HG22 1 1
9 74962 14 1 24 VAL HG23 H -2.238 8.618 -34.218 1.00 . N N . 24 VAL HG23 1 1
9 74963 14 1 24 VAL N N -4.654 9.838 -36.459 1.00 . N N . 24 VAL N 1 1
9 74964 14 1 24 VAL O O -6.997 9.981 -34.887 1.00 . N N . 24 VAL O 1 1
9 74965 14 1 25 GLY C C -9.125 7.391 -33.734 1.00 . N N . 25 GLY C 1 1
9 74966 14 1 25 GLY CA C -8.847 7.960 -35.111 1.00 . N N . 25 GLY CA 1 1
9 74967 14 1 25 GLY H H -7.098 7.018 -35.844 1.00 . N N . 25 GLY H 1 1
9 74968 14 1 25 GLY HA2 H -9.137 9.000 -35.125 1.00 . N N . 25 GLY HA2 1 1
9 74969 14 1 25 GLY HA3 H -9.440 7.422 -35.837 1.00 . N N . 25 GLY HA3 1 1
9 74970 14 1 25 GLY N N -7.447 7.858 -35.482 1.00 . N N . 25 GLY N 1 1
9 74971 14 1 25 GLY O O -9.431 8.130 -32.800 1.00 . N N . 25 GLY O 1 1
9 74972 14 1 26 SER C C -8.269 4.272 -32.114 1.00 . N N . 26 SER C 1 1
9 74973 14 1 26 SER CA C -9.267 5.403 -32.337 1.00 . N N . 26 SER CA 1 1
9 74974 14 1 26 SER CB C -10.695 4.853 -32.295 1.00 . N N . 26 SER CB 1 1
9 74975 14 1 26 SER H H -8.772 5.536 -34.392 1.00 . N N . 26 SER H 1 1
9 74976 14 1 26 SER HA H -9.149 6.132 -31.550 1.00 . N N . 26 SER HA 1 1
9 74977 14 1 26 SER HB2 H -11.133 4.920 -33.280 1.00 . N N . 26 SER HB2 1 1
9 74978 14 1 26 SER HB3 H -10.670 3.819 -31.982 1.00 . N N . 26 SER HB3 1 1
9 74979 14 1 26 SER HG H -12.393 5.651 -31.730 1.00 . N N . 26 SER HG 1 1
9 74980 14 1 26 SER N N -9.020 6.072 -33.609 1.00 . N N . 26 SER N 1 1
9 74981 14 1 26 SER O O -8.034 3.452 -33.001 1.00 . N N . 26 SER O 1 1
9 74982 14 1 26 SER OG O -11.498 5.587 -31.387 1.00 . N N . 26 SER OG 1 1
9 74983 14 1 27 ASN C C -6.991 2.623 -29.200 1.00 . N N . 27 ASN C 1 1
9 74984 14 1 27 ASN CA C -6.707 3.205 -30.581 1.00 . N N . 27 ASN CA 1 1
9 74985 14 1 27 ASN CB C -5.290 3.781 -30.623 1.00 . N N . 27 ASN CB 1 1
9 74986 14 1 27 ASN CG C -4.436 3.139 -31.698 1.00 . N N . 27 ASN CG 1 1
9 74987 14 1 27 ASN H H -7.911 4.916 -30.255 1.00 . N N . 27 ASN H 1 1
9 74988 14 1 27 ASN HA H -6.787 2.417 -31.315 1.00 . N N . 27 ASN HA 1 1
9 74989 14 1 27 ASN HB2 H -5.345 4.842 -30.820 1.00 . N N . 27 ASN HB2 1 1
9 74990 14 1 27 ASN HB3 H -4.814 3.622 -29.667 1.00 . N N . 27 ASN HB3 1 1
9 74991 14 1 27 ASN HD21 H -5.004 4.521 -33.010 1.00 . N N . 27 ASN HD21 1 1
9 74992 14 1 27 ASN HD22 H -3.908 3.326 -33.606 1.00 . N N . 27 ASN HD22 1 1
9 74993 14 1 27 ASN N N -7.682 4.235 -30.922 1.00 . N N . 27 ASN N 1 1
9 74994 14 1 27 ASN ND2 N -4.451 3.721 -32.892 1.00 . N N . 27 ASN ND2 1 1
9 74995 14 1 27 ASN O O -7.357 3.345 -28.272 1.00 . N N . 27 ASN O 1 1
9 74996 14 1 27 ASN OD1 O -3.771 2.131 -31.459 1.00 . N N . 27 ASN OD1 1 1
9 74997 14 1 28 LYS C C -6.017 -0.463 -27.571 1.00 . N N . 28 LYS C 1 1
9 74998 14 1 28 LYS CA C -7.055 0.630 -27.803 1.00 . N N . 28 LYS CA 1 1
9 74999 14 1 28 LYS CB C -8.460 0.028 -27.777 1.00 . N N . 28 LYS CB 1 1
9 75000 14 1 28 LYS CD C -9.983 -0.145 -25.786 1.00 . N N . 28 LYS CD 1 1
9 75001 14 1 28 LYS CE C -10.499 -1.081 -24.704 1.00 . N N . 28 LYS CE 1 1
9 75002 14 1 28 LYS CG C -8.774 -0.730 -26.498 1.00 . N N . 28 LYS CG 1 1
9 75003 14 1 28 LYS H H -6.525 0.790 -29.846 1.00 . N N . 28 LYS H 1 1
9 75004 14 1 28 LYS HA H -6.971 1.362 -27.012 1.00 . N N . 28 LYS HA 1 1
9 75005 14 1 28 LYS HB2 H -9.183 0.825 -27.886 1.00 . N N . 28 LYS HB2 1 1
9 75006 14 1 28 LYS HB3 H -8.562 -0.654 -28.609 1.00 . N N . 28 LYS HB3 1 1
9 75007 14 1 28 LYS HD2 H -9.704 0.793 -25.331 1.00 . N N . 28 LYS HD2 1 1
9 75008 14 1 28 LYS HD3 H -10.770 0.023 -26.509 1.00 . N N . 28 LYS HD3 1 1
9 75009 14 1 28 LYS HE2 H -9.665 -1.629 -24.294 1.00 . N N . 28 LYS HE2 1 1
9 75010 14 1 28 LYS HE3 H -10.959 -0.491 -23.926 1.00 . N N . 28 LYS HE3 1 1
9 75011 14 1 28 LYS HG2 H -8.979 -1.762 -26.743 1.00 . N N . 28 LYS HG2 1 1
9 75012 14 1 28 LYS HG3 H -7.919 -0.676 -25.839 1.00 . N N . 28 LYS HG3 1 1
9 75013 14 1 28 LYS HZ1 H -12.424 -1.886 -24.789 1.00 . N N . 28 LYS HZ1 1 1
9 75014 14 1 28 LYS HZ2 H -11.195 -3.022 -25.037 1.00 . N N . 28 LYS HZ2 1 1
9 75015 14 1 28 LYS HZ3 H -11.598 -1.930 -26.265 1.00 . N N . 28 LYS HZ3 1 1
9 75016 14 1 28 LYS N N -6.819 1.312 -29.070 1.00 . N N . 28 LYS N 1 1
9 75017 14 1 28 LYS NZ N -11.499 -2.047 -25.236 1.00 . N N . 28 LYS NZ 1 1
9 75018 14 1 28 LYS O O -5.869 -1.374 -28.385 1.00 . N N . 28 LYS O 1 1
9 75019 14 1 29 GLY C C -3.039 -1.200 -26.983 1.00 . N N . 29 GLY C 1 1
9 75020 14 1 29 GLY CA C -4.287 -1.357 -26.138 1.00 . N N . 29 GLY CA 1 1
9 75021 14 1 29 GLY H H -5.462 0.380 -25.843 1.00 . N N . 29 GLY H 1 1
9 75022 14 1 29 GLY HA2 H -4.018 -1.260 -25.097 1.00 . N N . 29 GLY HA2 1 1
9 75023 14 1 29 GLY HA3 H -4.698 -2.343 -26.302 1.00 . N N . 29 GLY HA3 1 1
9 75024 14 1 29 GLY N N -5.301 -0.368 -26.456 1.00 . N N . 29 GLY N 1 1
9 75025 14 1 29 GLY O O -2.922 -1.808 -28.047 1.00 . N N . 29 GLY O 1 1
9 75026 14 1 30 ALA C C 0.345 -0.582 -26.402 1.00 . N N . 30 ALA C 1 1
9 75027 14 1 30 ALA CA C -0.859 -0.148 -27.232 1.00 . N N . 30 ALA CA 1 1
9 75028 14 1 30 ALA CB C -0.737 1.319 -27.613 1.00 . N N . 30 ALA CB 1 1
9 75029 14 1 30 ALA H H -2.256 0.073 -25.657 1.00 . N N . 30 ALA H 1 1
9 75030 14 1 30 ALA HA H -0.885 -0.731 -28.142 1.00 . N N . 30 ALA HA 1 1
9 75031 14 1 30 ALA HB1 H -1.347 1.516 -28.483 1.00 . N N . 30 ALA HB1 1 1
9 75032 14 1 30 ALA HB2 H -1.073 1.934 -26.791 1.00 . N N . 30 ALA HB2 1 1
9 75033 14 1 30 ALA HB3 H 0.293 1.549 -27.836 1.00 . N N . 30 ALA HB3 1 1
9 75034 14 1 30 ALA N N -2.104 -0.382 -26.511 1.00 . N N . 30 ALA N 1 1
9 75035 14 1 30 ALA O O 0.570 -0.073 -25.304 1.00 . N N . 30 ALA O 1 1
9 75036 14 1 31 ILE C C 3.526 -1.969 -27.142 1.00 . N N . 31 ILE C 1 1
9 75037 14 1 31 ILE CA C 2.296 -2.026 -26.242 1.00 . N N . 31 ILE CA 1 1
9 75038 14 1 31 ILE CB C 2.093 -3.475 -25.760 1.00 . N N . 31 ILE CB 1 1
9 75039 14 1 31 ILE CD1 C 1.049 -2.769 -23.549 1.00 . N N . 31 ILE CD1 1 1
9 75040 14 1 31 ILE CG1 C 0.883 -3.560 -24.827 1.00 . N N . 31 ILE CG1 1 1
9 75041 14 1 31 ILE CG2 C 3.346 -3.981 -25.059 1.00 . N N . 31 ILE CG2 1 1
9 75042 14 1 31 ILE H H 0.885 -1.892 -27.813 1.00 . N N . 31 ILE H 1 1
9 75043 14 1 31 ILE HA H 2.466 -1.401 -25.377 1.00 . N N . 31 ILE HA 1 1
9 75044 14 1 31 ILE HB H 1.917 -4.097 -26.624 1.00 . N N . 31 ILE HB 1 1
9 75045 14 1 31 ILE HD11 H 1.086 -1.715 -23.780 1.00 . N N . 31 ILE HD11 1 1
9 75046 14 1 31 ILE HD12 H 0.215 -2.966 -22.892 1.00 . N N . 31 ILE HD12 1 1
9 75047 14 1 31 ILE HD13 H 1.968 -3.062 -23.061 1.00 . N N . 31 ILE HD13 1 1
9 75048 14 1 31 ILE HG12 H 0.014 -3.182 -25.340 1.00 . N N . 31 ILE HG12 1 1
9 75049 14 1 31 ILE HG13 H 0.717 -4.595 -24.560 1.00 . N N . 31 ILE HG13 1 1
9 75050 14 1 31 ILE HG21 H 3.765 -3.188 -24.457 1.00 . N N . 31 ILE HG21 1 1
9 75051 14 1 31 ILE HG22 H 3.091 -4.816 -24.426 1.00 . N N . 31 ILE HG22 1 1
9 75052 14 1 31 ILE HG23 H 4.069 -4.294 -25.797 1.00 . N N . 31 ILE HG23 1 1
9 75053 14 1 31 ILE N N 1.115 -1.525 -26.934 1.00 . N N . 31 ILE N 1 1
9 75054 14 1 31 ILE O O 3.644 -2.737 -28.098 1.00 . N N . 31 ILE O 1 1
9 75055 14 1 32 ILE C C 6.898 -1.072 -26.730 1.00 . N N . 32 ILE C 1 1
9 75056 14 1 32 ILE CA C 5.662 -0.903 -27.607 1.00 . N N . 32 ILE CA 1 1
9 75057 14 1 32 ILE CB C 5.720 0.473 -28.297 1.00 . N N . 32 ILE CB 1 1
9 75058 14 1 32 ILE CD1 C 7.657 -0.342 -29.734 1.00 . N N . 32 ILE CD1 1 1
9 75059 14 1 32 ILE CG1 C 7.132 0.746 -28.822 1.00 . N N . 32 ILE CG1 1 1
9 75060 14 1 32 ILE CG2 C 5.289 1.567 -27.331 1.00 . N N . 32 ILE CG2 1 1
9 75061 14 1 32 ILE H H 4.288 -0.475 -26.055 1.00 . N N . 32 ILE H 1 1
9 75062 14 1 32 ILE HA H 5.669 -1.667 -28.371 1.00 . N N . 32 ILE HA 1 1
9 75063 14 1 32 ILE HB H 5.030 0.465 -29.126 1.00 . N N . 32 ILE HB 1 1
9 75064 14 1 32 ILE HD11 H 7.025 -0.415 -30.607 1.00 . N N . 32 ILE HD11 1 1
9 75065 14 1 32 ILE HD12 H 8.664 -0.101 -30.037 1.00 . N N . 32 ILE HD12 1 1
9 75066 14 1 32 ILE HD13 H 7.654 -1.285 -29.207 1.00 . N N . 32 ILE HD13 1 1
9 75067 14 1 32 ILE HG12 H 7.131 1.671 -29.376 1.00 . N N . 32 ILE HG12 1 1
9 75068 14 1 32 ILE HG13 H 7.808 0.833 -27.984 1.00 . N N . 32 ILE HG13 1 1
9 75069 14 1 32 ILE HG21 H 5.282 1.178 -26.324 1.00 . N N . 32 ILE HG21 1 1
9 75070 14 1 32 ILE HG22 H 5.981 2.394 -27.392 1.00 . N N . 32 ILE HG22 1 1
9 75071 14 1 32 ILE HG23 H 4.298 1.907 -27.593 1.00 . N N . 32 ILE HG23 1 1
9 75072 14 1 32 ILE N N 4.440 -1.057 -26.828 1.00 . N N . 32 ILE N 1 1
9 75073 14 1 32 ILE O O 7.224 -0.201 -25.924 1.00 . N N . 32 ILE O 1 1
9 75074 14 1 33 GLY C C 9.607 -3.594 -26.681 1.00 . N N . 33 GLY C 1 1
9 75075 14 1 33 GLY CA C 8.778 -2.461 -26.110 1.00 . N N . 33 GLY CA 1 1
9 75076 14 1 33 GLY H H 7.277 -2.858 -27.551 1.00 . N N . 33 GLY H 1 1
9 75077 14 1 33 GLY HA2 H 9.379 -1.566 -26.082 1.00 . N N . 33 GLY HA2 1 1
9 75078 14 1 33 GLY HA3 H 8.484 -2.718 -25.103 1.00 . N N . 33 GLY HA3 1 1
9 75079 14 1 33 GLY N N 7.583 -2.199 -26.893 1.00 . N N . 33 GLY N 1 1
9 75080 14 1 33 GLY O O 9.090 -4.679 -26.950 1.00 . N N . 33 GLY O 1 1
9 75081 14 1 34 LEU C C 11.815 -5.600 -26.541 1.00 . N N . 34 LEU C 1 1
9 75082 14 1 34 LEU CA C 11.802 -4.350 -27.414 1.00 . N N . 34 LEU CA 1 1
9 75083 14 1 34 LEU CB C 13.217 -3.782 -27.533 1.00 . N N . 34 LEU CB 1 1
9 75084 14 1 34 LEU CD1 C 14.791 -1.980 -28.280 1.00 . N N . 34 LEU CD1 1 1
9 75085 14 1 34 LEU CD2 C 12.874 -2.647 -29.742 1.00 . N N . 34 LEU CD2 1 1
9 75086 14 1 34 LEU CG C 13.352 -2.470 -28.309 1.00 . N N . 34 LEU CG 1 1
9 75087 14 1 34 LEU H H 11.253 -2.460 -26.637 1.00 . N N . 34 LEU H 1 1
9 75088 14 1 34 LEU HA H 11.447 -4.617 -28.398 1.00 . N N . 34 LEU HA 1 1
9 75089 14 1 34 LEU HB2 H 13.592 -3.615 -26.535 1.00 . N N . 34 LEU HB2 1 1
9 75090 14 1 34 LEU HB3 H 13.830 -4.523 -28.026 1.00 . N N . 34 LEU HB3 1 1
9 75091 14 1 34 LEU HD11 H 15.414 -2.659 -28.842 1.00 . N N . 34 LEU HD11 1 1
9 75092 14 1 34 LEU HD12 H 15.136 -1.934 -27.258 1.00 . N N . 34 LEU HD12 1 1
9 75093 14 1 34 LEU HD13 H 14.843 -0.994 -28.722 1.00 . N N . 34 LEU HD13 1 1
9 75094 14 1 34 LEU HD21 H 13.720 -2.595 -30.412 1.00 . N N . 34 LEU HD21 1 1
9 75095 14 1 34 LEU HD22 H 12.172 -1.863 -29.986 1.00 . N N . 34 LEU HD22 1 1
9 75096 14 1 34 LEU HD23 H 12.393 -3.608 -29.845 1.00 . N N . 34 LEU HD23 1 1
9 75097 14 1 34 LEU HG H 12.734 -1.718 -27.839 1.00 . N N . 34 LEU HG 1 1
9 75098 14 1 34 LEU N N 10.898 -3.342 -26.869 1.00 . N N . 34 LEU N 1 1
9 75099 14 1 34 LEU O O 11.343 -6.660 -26.949 1.00 . N N . 34 LEU O 1 1
9 75100 14 1 35 MET C C 11.301 -6.510 -23.375 1.00 . N N . 35 MET C 1 1
9 75101 14 1 35 MET CA C 12.428 -6.585 -24.401 1.00 . N N . 35 MET CA 1 1
9 75102 14 1 35 MET CB C 13.782 -6.598 -23.689 1.00 . N N . 35 MET CB 1 1
9 75103 14 1 35 MET CE C 15.379 -7.903 -21.073 1.00 . N N . 35 MET CE 1 1
9 75104 14 1 35 MET CG C 14.453 -7.962 -23.684 1.00 . N N . 35 MET CG 1 1
9 75105 14 1 35 MET H H 12.717 -4.596 -25.064 1.00 . N N . 35 MET H 1 1
9 75106 14 1 35 MET HA H 12.321 -7.497 -24.968 1.00 . N N . 35 MET HA 1 1
9 75107 14 1 35 MET HB2 H 14.440 -5.899 -24.181 1.00 . N N . 35 MET HB2 1 1
9 75108 14 1 35 MET HB3 H 13.641 -6.287 -22.665 1.00 . N N . 35 MET HB3 1 1
9 75109 14 1 35 MET HE1 H 14.301 -7.855 -21.087 1.00 . N N . 35 MET HE1 1 1
9 75110 14 1 35 MET HE2 H 15.694 -8.786 -20.537 1.00 . N N . 35 MET HE2 1 1
9 75111 14 1 35 MET HE3 H 15.773 -7.025 -20.581 1.00 . N N . 35 MET HE3 1 1
9 75112 14 1 35 MET HG2 H 13.778 -8.679 -23.241 1.00 . N N . 35 MET HG2 1 1
9 75113 14 1 35 MET HG3 H 14.662 -8.249 -24.704 1.00 . N N . 35 MET HG3 1 1
9 75114 14 1 35 MET N N 12.357 -5.467 -25.334 1.00 . N N . 35 MET N 1 1
9 75115 14 1 35 MET O O 11.324 -5.670 -22.474 1.00 . N N . 35 MET O 1 1
9 75116 14 1 35 MET SD S 15.997 -7.973 -22.753 1.00 . N N . 35 MET SD 1 1
9 75117 14 1 36 VAL C C 8.776 -8.858 -22.283 1.00 . N N . 36 VAL C 1 1
9 75118 14 1 36 VAL CA C 9.181 -7.424 -22.603 1.00 . N N . 36 VAL CA 1 1
9 75119 14 1 36 VAL CB C 7.968 -6.676 -23.186 1.00 . N N . 36 VAL CB 1 1
9 75120 14 1 36 VAL CG1 C 8.345 -5.247 -23.548 1.00 . N N . 36 VAL CG1 1 1
9 75121 14 1 36 VAL CG2 C 7.421 -7.414 -24.399 1.00 . N N . 36 VAL CG2 1 1
9 75122 14 1 36 VAL H H 10.354 -8.034 -24.255 1.00 . N N . 36 VAL H 1 1
9 75123 14 1 36 VAL HA H 9.476 -6.931 -21.688 1.00 . N N . 36 VAL HA 1 1
9 75124 14 1 36 VAL HB H 7.196 -6.641 -22.433 1.00 . N N . 36 VAL HB 1 1
9 75125 14 1 36 VAL HG11 H 8.883 -5.243 -24.484 1.00 . N N . 36 VAL HG11 1 1
9 75126 14 1 36 VAL HG12 H 7.448 -4.652 -23.644 1.00 . N N . 36 VAL HG12 1 1
9 75127 14 1 36 VAL HG13 H 8.971 -4.833 -22.772 1.00 . N N . 36 VAL HG13 1 1
9 75128 14 1 36 VAL HG21 H 7.337 -6.729 -25.229 1.00 . N N . 36 VAL HG21 1 1
9 75129 14 1 36 VAL HG22 H 8.091 -8.220 -24.664 1.00 . N N . 36 VAL HG22 1 1
9 75130 14 1 36 VAL HG23 H 6.447 -7.818 -24.165 1.00 . N N . 36 VAL HG23 1 1
9 75131 14 1 36 VAL N N 10.316 -7.391 -23.517 1.00 . N N . 36 VAL N 1 1
9 75132 14 1 36 VAL O O 9.341 -9.809 -22.822 1.00 . N N . 36 VAL O 1 1
9 75133 14 1 37 GLY C C 5.955 -10.296 -20.377 1.00 . N N . 37 GLY C 1 1
9 75134 14 1 37 GLY CA C 7.324 -10.328 -21.026 1.00 . N N . 37 GLY CA 1 1
9 75135 14 1 37 GLY H H 7.376 -8.210 -21.005 1.00 . N N . 37 GLY H 1 1
9 75136 14 1 37 GLY HA2 H 7.279 -10.946 -21.909 1.00 . N N . 37 GLY HA2 1 1
9 75137 14 1 37 GLY HA3 H 8.029 -10.760 -20.331 1.00 . N N . 37 GLY HA3 1 1
9 75138 14 1 37 GLY N N 7.790 -9.006 -21.403 1.00 . N N . 37 GLY N 1 1
9 75139 14 1 37 GLY O O 5.665 -9.418 -19.565 1.00 . N N . 37 GLY O 1 1
9 75140 14 1 38 GLY C C 2.980 -10.047 -20.427 1.00 . N N . 38 GLY C 1 1
9 75141 14 1 38 GLY CA C 3.772 -11.316 -20.176 1.00 . N N . 38 GLY CA 1 1
9 75142 14 1 38 GLY H H 5.394 -11.930 -21.390 1.00 . N N . 38 GLY H 1 1
9 75143 14 1 38 GLY HA2 H 3.245 -12.150 -20.616 1.00 . N N . 38 GLY HA2 1 1
9 75144 14 1 38 GLY HA3 H 3.848 -11.473 -19.110 1.00 . N N . 38 GLY HA3 1 1
9 75145 14 1 38 GLY N N 5.108 -11.256 -20.737 1.00 . N N . 38 GLY N 1 1
9 75146 14 1 38 GLY O O 3.091 -9.079 -19.676 1.00 . N N . 38 GLY O 1 1
9 75147 14 1 39 VAL C C -0.052 -9.308 -22.207 1.00 . N N . 39 VAL C 1 1
9 75148 14 1 39 VAL CA C 1.368 -8.893 -21.838 1.00 . N N . 39 VAL CA 1 1
9 75149 14 1 39 VAL CB C 1.983 -8.108 -23.012 1.00 . N N . 39 VAL CB 1 1
9 75150 14 1 39 VAL CG1 C 1.985 -8.954 -24.277 1.00 . N N . 39 VAL CG1 1 1
9 75151 14 1 39 VAL CG2 C 1.233 -6.804 -23.234 1.00 . N N . 39 VAL CG2 1 1
9 75152 14 1 39 VAL H H 2.135 -10.853 -22.050 1.00 . N N . 39 VAL H 1 1
9 75153 14 1 39 VAL HA H 1.329 -8.240 -20.977 1.00 . N N . 39 VAL HA 1 1
9 75154 14 1 39 VAL HB H 3.008 -7.872 -22.762 1.00 . N N . 39 VAL HB 1 1
9 75155 14 1 39 VAL HG11 H 2.385 -9.932 -24.054 1.00 . N N . 39 VAL HG11 1 1
9 75156 14 1 39 VAL HG12 H 0.974 -9.052 -24.645 1.00 . N N . 39 VAL HG12 1 1
9 75157 14 1 39 VAL HG13 H 2.598 -8.477 -25.027 1.00 . N N . 39 VAL HG13 1 1
9 75158 14 1 39 VAL HG21 H 0.770 -6.818 -24.209 1.00 . N N . 39 VAL HG21 1 1
9 75159 14 1 39 VAL HG22 H 0.470 -6.694 -22.475 1.00 . N N . 39 VAL HG22 1 1
9 75160 14 1 39 VAL HG23 H 1.922 -5.977 -23.172 1.00 . N N . 39 VAL HG23 1 1
9 75161 14 1 39 VAL N N 2.180 -10.051 -21.488 1.00 . N N . 39 VAL N 1 1
9 75162 14 1 39 VAL O O -0.255 -10.251 -22.973 1.00 . N N . 39 VAL O 1 1
9 75163 14 1 40 VAL C C -3.194 -7.629 -22.323 1.00 . N N . 40 VAL C 1 1
9 75164 14 1 40 VAL CA C -2.435 -8.891 -21.932 1.00 . N N . 40 VAL CA 1 1
9 75165 14 1 40 VAL CB C -3.121 -9.532 -20.712 1.00 . N N . 40 VAL CB 1 1
9 75166 14 1 40 VAL CG1 C -2.960 -8.650 -19.482 1.00 . N N . 40 VAL CG1 1 1
9 75167 14 1 40 VAL CG2 C -4.592 -9.791 -21.003 1.00 . N N . 40 VAL CG2 1 1
9 75168 14 1 40 VAL H H -0.808 -7.858 -21.056 1.00 . N N . 40 VAL H 1 1
9 75169 14 1 40 VAL HA H -2.475 -9.593 -22.751 1.00 . N N . 40 VAL HA 1 1
9 75170 14 1 40 VAL HB H -2.643 -10.480 -20.512 1.00 . N N . 40 VAL HB 1 1
9 75171 14 1 40 VAL HG11 H -3.452 -7.704 -19.653 1.00 . N N . 40 VAL HG11 1 1
9 75172 14 1 40 VAL HG12 H -3.404 -9.139 -18.628 1.00 . N N . 40 VAL HG12 1 1
9 75173 14 1 40 VAL HG13 H -1.910 -8.482 -19.297 1.00 . N N . 40 VAL HG13 1 1
9 75174 14 1 40 VAL HG21 H -4.783 -9.631 -22.054 1.00 . N N . 40 VAL HG21 1 1
9 75175 14 1 40 VAL HG22 H -4.836 -10.811 -20.744 1.00 . N N . 40 VAL HG22 1 1
9 75176 14 1 40 VAL HG23 H -5.199 -9.116 -20.419 1.00 . N N . 40 VAL HG23 1 1
9 75177 14 1 40 VAL N N -1.033 -8.597 -21.659 1.00 . N N . 40 VAL N 1 1
9 75178 14 1 40 VAL O O -3.092 -6.599 -21.655 1.00 . N N . 40 VAL O 1 1
9 75179 14 1 41 ILE C C -6.224 -6.899 -23.896 1.00 . N N . 41 ILE C 1 1
9 75180 14 1 41 ILE CA C -4.733 -6.580 -23.888 1.00 . N N . 41 ILE CA 1 1
9 75181 14 1 41 ILE CB C -4.302 -6.160 -25.306 1.00 . N N . 41 ILE CB 1 1
9 75182 14 1 41 ILE CD1 C -2.306 -4.813 -24.478 1.00 . N N . 41 ILE CD1 1 1
9 75183 14 1 41 ILE CG1 C -2.788 -5.945 -25.359 1.00 . N N . 41 ILE CG1 1 1
9 75184 14 1 41 ILE CG2 C -5.037 -4.897 -25.731 1.00 . N N . 41 ILE CG2 1 1
9 75185 14 1 41 ILE H H -3.994 -8.563 -23.899 1.00 . N N . 41 ILE H 1 1
9 75186 14 1 41 ILE HA H -4.558 -5.749 -23.219 1.00 . N N . 41 ILE HA 1 1
9 75187 14 1 41 ILE HB H -4.571 -6.951 -25.989 1.00 . N N . 41 ILE HB 1 1
9 75188 14 1 41 ILE HD11 H -1.598 -5.193 -23.758 1.00 . N N . 41 ILE HD11 1 1
9 75189 14 1 41 ILE HD12 H -1.833 -4.059 -25.088 1.00 . N N . 41 ILE HD12 1 1
9 75190 14 1 41 ILE HD13 H -3.149 -4.379 -23.958 1.00 . N N . 41 ILE HD13 1 1
9 75191 14 1 41 ILE HG12 H -2.290 -6.847 -25.039 1.00 . N N . 41 ILE HG12 1 1
9 75192 14 1 41 ILE HG13 H -2.499 -5.721 -26.376 1.00 . N N . 41 ILE HG13 1 1
9 75193 14 1 41 ILE HG21 H -5.112 -4.224 -24.890 1.00 . N N . 41 ILE HG21 1 1
9 75194 14 1 41 ILE HG22 H -4.492 -4.415 -26.528 1.00 . N N . 41 ILE HG22 1 1
9 75195 14 1 41 ILE HG23 H -6.027 -5.156 -26.076 1.00 . N N . 41 ILE HG23 1 1
9 75196 14 1 41 ILE N N -3.955 -7.715 -23.409 1.00 . N N . 41 ILE N 1 1
9 75197 14 1 41 ILE O O -6.645 -7.930 -24.420 1.00 . N N . 41 ILE O 1 1
9 75198 14 1 42 ALA C C -9.129 -5.704 -24.539 1.00 . N N . 42 ALA C 1 1
9 75199 14 1 42 ALA CA C -8.463 -6.192 -23.257 1.00 . N N . 42 ALA CA 1 1
9 75200 14 1 42 ALA CB C -9.041 -5.467 -22.051 1.00 . N N . 42 ALA CB 1 1
9 75201 14 1 42 ALA H H -6.623 -5.205 -22.914 1.00 . N N . 42 ALA H 1 1
9 75202 14 1 42 ALA HA H -8.660 -7.248 -23.141 1.00 . N N . 42 ALA HA 1 1
9 75203 14 1 42 ALA HB1 H -8.305 -5.442 -21.260 1.00 . N N . 42 ALA HB1 1 1
9 75204 14 1 42 ALA HB2 H -9.305 -4.459 -22.330 1.00 . N N . 42 ALA HB2 1 1
9 75205 14 1 42 ALA HB3 H -9.922 -5.989 -21.706 1.00 . N N . 42 ALA HB3 1 1
9 75206 14 1 42 ALA N N -7.018 -6.007 -23.314 1.00 . N N . 42 ALA N 1 1
9 75207 14 1 42 ALA O O -8.688 -4.704 -25.103 1.00 . N N . 42 ALA O 1 1
9 75208 14 1 42 ALA OXT O -10.130 -6.387 -24.952 1.00 . N N . 42 ALA OXT 1 1
9 75209 15 1 11 GLU C C 19.303 8.460 -47.379 1.00 . O O . 11 GLU C 1 1
9 75210 15 1 11 GLU CA C 18.321 9.579 -47.711 1.00 . O O . 11 GLU CA 1 1
9 75211 15 1 11 GLU CB C 19.053 10.922 -47.738 1.00 . O O . 11 GLU CB 1 1
9 75212 15 1 11 GLU CD C 19.706 11.426 -50.126 1.00 . O O . 11 GLU CD 1 1
9 75213 15 1 11 GLU CG C 20.179 10.981 -48.757 1.00 . O O . 11 GLU CG 1 1
9 75214 15 1 11 GLU H H 17.213 10.325 -46.068 1.00 . O O . 11 GLU H 1 1
9 75215 15 1 11 GLU HA H 17.896 9.392 -48.686 1.00 . O O . 11 GLU HA 1 1
9 75216 15 1 11 GLU HB2 H 18.343 11.701 -47.974 1.00 . O O . 11 GLU HB2 1 1
9 75217 15 1 11 GLU HB3 H 19.471 11.111 -46.761 1.00 . O O . 11 GLU HB3 1 1
9 75218 15 1 11 GLU HG2 H 20.927 11.677 -48.408 1.00 . O O . 11 GLU HG2 1 1
9 75219 15 1 11 GLU HG3 H 20.619 9.998 -48.846 1.00 . O O . 11 GLU HG3 1 1
9 75220 15 1 11 GLU N N 17.229 9.617 -46.745 1.00 . O O . 11 GLU N 1 1
9 75221 15 1 11 GLU O O 19.544 7.568 -48.194 1.00 . O O . 11 GLU O 1 1
9 75222 15 1 11 GLU OE1 O 20.485 12.100 -50.833 1.00 . O O . 11 GLU OE1 1 1
9 75223 15 1 11 GLU OE2 O 18.557 11.101 -50.492 1.00 . O O . 11 GLU OE2 1 1
9 75224 15 1 12 VAL C C 20.222 6.612 -44.654 1.00 . O O . 12 VAL C 1 1
9 75225 15 1 12 VAL CA C 20.823 7.503 -45.736 1.00 . O O . 12 VAL CA 1 1
9 75226 15 1 12 VAL CB C 22.113 8.149 -45.196 1.00 . O O . 12 VAL CB 1 1
9 75227 15 1 12 VAL CG1 C 22.954 8.697 -46.338 1.00 . O O . 12 VAL CG1 1 1
9 75228 15 1 12 VAL CG2 C 21.781 9.244 -44.194 1.00 . O O . 12 VAL CG2 1 1
9 75229 15 1 12 VAL H H 19.635 9.247 -45.572 1.00 . O O . 12 VAL H 1 1
9 75230 15 1 12 VAL HA H 21.082 6.892 -46.589 1.00 . O O . 12 VAL HA 1 1
9 75231 15 1 12 VAL HB H 22.687 7.387 -44.688 1.00 . O O . 12 VAL HB 1 1
9 75232 15 1 12 VAL HG11 H 23.385 9.644 -46.045 1.00 . O O . 12 VAL HG11 1 1
9 75233 15 1 12 VAL HG12 H 23.744 7.998 -46.573 1.00 . O O . 12 VAL HG12 1 1
9 75234 15 1 12 VAL HG13 H 22.330 8.842 -47.208 1.00 . O O . 12 VAL HG13 1 1
9 75235 15 1 12 VAL HG21 H 22.382 9.113 -43.307 1.00 . O O . 12 VAL HG21 1 1
9 75236 15 1 12 VAL HG22 H 21.990 10.209 -44.631 1.00 . O O . 12 VAL HG22 1 1
9 75237 15 1 12 VAL HG23 H 20.734 9.187 -43.931 1.00 . O O . 12 VAL HG23 1 1
9 75238 15 1 12 VAL N N 19.867 8.512 -46.177 1.00 . O O . 12 VAL N 1 1
9 75239 15 1 12 VAL O O 20.861 6.332 -43.640 1.00 . O O . 12 VAL O 1 1
9 75240 15 1 13 HIS C C 18.872 3.895 -43.954 1.00 . O O . 13 HIS C 1 1
9 75241 15 1 13 HIS CA C 18.301 5.310 -43.921 1.00 . O O . 13 HIS CA 1 1
9 75242 15 1 13 HIS CB C 16.802 5.273 -44.222 1.00 . O O . 13 HIS CB 1 1
9 75243 15 1 13 HIS CD2 C 15.120 7.060 -45.063 1.00 . O O . 13 HIS CD2 1 1
9 75244 15 1 13 HIS CE1 C 15.913 8.787 -43.970 1.00 . O O . 13 HIS CE1 1 1
9 75245 15 1 13 HIS CG C 16.182 6.631 -44.341 1.00 . O O . 13 HIS CG 1 1
9 75246 15 1 13 HIS H H 18.531 6.427 -45.705 1.00 . O O . 13 HIS H 1 1
9 75247 15 1 13 HIS HA H 18.451 5.722 -42.936 1.00 . O O . 13 HIS HA 1 1
9 75248 15 1 13 HIS HB2 H 16.641 4.753 -45.155 1.00 . O O . 13 HIS HB2 1 1
9 75249 15 1 13 HIS HB3 H 16.294 4.744 -43.428 1.00 . O O . 13 HIS HB3 1 1
9 75250 15 1 13 HIS HD1 H 17.425 7.751 -43.060 1.00 . O O . 13 HIS HD1 1 1
9 75251 15 1 13 HIS HD2 H 14.501 6.458 -45.713 1.00 . O O . 13 HIS HD2 1 1
9 75252 15 1 13 HIS HE1 H 16.050 9.789 -43.591 1.00 . O O . 13 HIS HE1 1 1
9 75253 15 1 13 HIS N N 18.989 6.170 -44.877 1.00 . O O . 13 HIS N 1 1
9 75254 15 1 13 HIS ND1 N 16.658 7.737 -43.669 1.00 . O O . 13 HIS ND1 1 1
9 75255 15 1 13 HIS NE2 N 14.974 8.403 -44.814 1.00 . O O . 13 HIS NE2 1 1
9 75256 15 1 13 HIS O O 19.019 3.298 -45.022 1.00 . O O . 13 HIS O 1 1
9 75257 15 1 14 HIS C C 18.799 1.098 -41.915 1.00 . O O . 14 HIS C 1 1
9 75258 15 1 14 HIS CA C 19.750 2.020 -42.674 1.00 . O O . 14 HIS CA 1 1
9 75259 15 1 14 HIS CB C 21.107 2.060 -41.973 1.00 . O O . 14 HIS CB 1 1
9 75260 15 1 14 HIS CD2 C 22.913 0.320 -41.309 1.00 . O O . 14 HIS CD2 1 1
9 75261 15 1 14 HIS CE1 C 22.311 -1.298 -42.659 1.00 . O O . 14 HIS CE1 1 1
9 75262 15 1 14 HIS CG C 21.840 0.755 -42.011 1.00 . O O . 14 HIS CG 1 1
9 75263 15 1 14 HIS H H 19.054 3.889 -41.963 1.00 . O O . 14 HIS H 1 1
9 75264 15 1 14 HIS HA H 19.881 1.637 -43.673 1.00 . O O . 14 HIS HA 1 1
9 75265 15 1 14 HIS HB2 H 21.729 2.803 -42.450 1.00 . O O . 14 HIS HB2 1 1
9 75266 15 1 14 HIS HB3 H 20.963 2.331 -40.937 1.00 . O O . 14 HIS HB3 1 1
9 75267 15 1 14 HIS HD1 H 20.744 -0.275 -43.486 1.00 . O O . 14 HIS HD1 1 1
9 75268 15 1 14 HIS HD2 H 23.455 0.876 -40.556 1.00 . O O . 14 HIS HD2 1 1
9 75269 15 1 14 HIS HE1 H 22.276 -2.245 -43.176 1.00 . O O . 14 HIS HE1 1 1
9 75270 15 1 14 HIS N N 19.194 3.365 -42.779 1.00 . O O . 14 HIS N 1 1
9 75271 15 1 14 HIS ND1 N 21.487 -0.282 -42.849 1.00 . O O . 14 HIS ND1 1 1
9 75272 15 1 14 HIS NE2 N 23.185 -0.958 -41.730 1.00 . O O . 14 HIS NE2 1 1
9 75273 15 1 14 HIS O O 18.357 0.078 -42.443 1.00 . O O . 14 HIS O 1 1
9 75274 15 1 15 GLN C C 16.260 1.376 -39.651 1.00 . O O . 15 GLN C 1 1
9 75275 15 1 15 GLN CA C 17.596 0.667 -39.844 1.00 . O O . 15 GLN CA 1 1
9 75276 15 1 15 GLN CB C 18.241 0.388 -38.485 1.00 . O O . 15 GLN CB 1 1
9 75277 15 1 15 GLN CD C 20.346 -0.344 -37.294 1.00 . O O . 15 GLN CD 1 1
9 75278 15 1 15 GLN CG C 19.540 -0.397 -38.577 1.00 . O O . 15 GLN CG 1 1
9 75279 15 1 15 GLN H H 18.877 2.287 -40.310 1.00 . O O . 15 GLN H 1 1
9 75280 15 1 15 GLN HA H 17.423 -0.271 -40.349 1.00 . O O . 15 GLN HA 1 1
9 75281 15 1 15 GLN HB2 H 18.448 1.329 -37.997 1.00 . O O . 15 GLN HB2 1 1
9 75282 15 1 15 GLN HB3 H 17.546 -0.177 -37.881 1.00 . O O . 15 GLN HB3 1 1
9 75283 15 1 15 GLN HE21 H 18.828 -1.132 -36.279 1.00 . O O . 15 GLN HE21 1 1
9 75284 15 1 15 GLN HE22 H 20.244 -0.772 -35.356 1.00 . O O . 15 GLN HE22 1 1
9 75285 15 1 15 GLN HG2 H 19.307 -1.429 -38.795 1.00 . O O . 15 GLN HG2 1 1
9 75286 15 1 15 GLN HG3 H 20.136 0.013 -39.378 1.00 . O O . 15 GLN HG3 1 1
9 75287 15 1 15 GLN N N 18.492 1.463 -40.675 1.00 . O O . 15 GLN N 1 1
9 75288 15 1 15 GLN NE2 N 19.746 -0.794 -36.198 1.00 . O O . 15 GLN NE2 1 1
9 75289 15 1 15 GLN O O 16.166 2.355 -38.911 1.00 . O O . 15 GLN O 1 1
9 75290 15 1 15 GLN OE1 O 21.496 0.097 -37.287 1.00 . O O . 15 GLN OE1 1 1
9 75291 15 1 16 LYS C C 12.907 0.460 -39.626 1.00 . O O . 16 LYS C 1 1
9 75292 15 1 16 LYS CA C 13.895 1.457 -40.222 1.00 . O O . 16 LYS CA 1 1
9 75293 15 1 16 LYS CB C 13.411 1.909 -41.601 1.00 . O O . 16 LYS CB 1 1
9 75294 15 1 16 LYS CD C 14.478 2.575 -43.776 1.00 . O O . 16 LYS CD 1 1
9 75295 15 1 16 LYS CE C 13.608 3.505 -44.606 1.00 . O O . 16 LYS CE 1 1
9 75296 15 1 16 LYS CG C 14.358 2.876 -42.292 1.00 . O O . 16 LYS CG 1 1
9 75297 15 1 16 LYS H H 15.365 0.091 -40.894 1.00 . O O . 16 LYS H 1 1
9 75298 15 1 16 LYS HA H 13.956 2.318 -39.572 1.00 . O O . 16 LYS HA 1 1
9 75299 15 1 16 LYS HB2 H 13.295 1.040 -42.231 1.00 . O O . 16 LYS HB2 1 1
9 75300 15 1 16 LYS HB3 H 12.452 2.395 -41.491 1.00 . O O . 16 LYS HB3 1 1
9 75301 15 1 16 LYS HD2 H 15.507 2.699 -44.078 1.00 . O O . 16 LYS HD2 1 1
9 75302 15 1 16 LYS HD3 H 14.170 1.554 -43.953 1.00 . O O . 16 LYS HD3 1 1
9 75303 15 1 16 LYS HE2 H 12.572 3.245 -44.448 1.00 . O O . 16 LYS HE2 1 1
9 75304 15 1 16 LYS HE3 H 13.776 4.521 -44.280 1.00 . O O . 16 LYS HE3 1 1
9 75305 15 1 16 LYS HG2 H 13.985 3.882 -42.169 1.00 . O O . 16 LYS HG2 1 1
9 75306 15 1 16 LYS HG3 H 15.335 2.795 -41.836 1.00 . O O . 16 LYS HG3 1 1
9 75307 15 1 16 LYS HZ1 H 14.741 3.994 -46.290 1.00 . O O . 16 LYS HZ1 1 1
9 75308 15 1 16 LYS HZ2 H 13.103 3.729 -46.621 1.00 . O O . 16 LYS HZ2 1 1
9 75309 15 1 16 LYS HZ3 H 14.126 2.418 -46.312 1.00 . O O . 16 LYS HZ3 1 1
9 75310 15 1 16 LYS N N 15.228 0.874 -40.320 1.00 . O O . 16 LYS N 1 1
9 75311 15 1 16 LYS NZ N 13.916 3.404 -46.059 1.00 . O O . 16 LYS NZ 1 1
9 75312 15 1 16 LYS O O 12.798 -0.675 -40.092 1.00 . O O . 16 LYS O 1 1
9 75313 15 1 17 LEU C C 9.907 0.792 -37.683 1.00 . O O . 17 LEU C 1 1
9 75314 15 1 17 LEU CA C 11.206 0.035 -37.938 1.00 . O O . 17 LEU CA 1 1
9 75315 15 1 17 LEU CB C 11.767 -0.496 -36.617 1.00 . O O . 17 LEU CB 1 1
9 75316 15 1 17 LEU CD1 C 9.872 -2.112 -36.331 1.00 . O O . 17 LEU CD1 1 1
9 75317 15 1 17 LEU CD2 C 12.087 -2.923 -37.163 1.00 . O O . 17 LEU CD2 1 1
9 75318 15 1 17 LEU CG C 11.379 -1.930 -36.251 1.00 . O O . 17 LEU CG 1 1
9 75319 15 1 17 LEU H H 12.318 1.805 -38.268 1.00 . O O . 17 LEU H 1 1
9 75320 15 1 17 LEU HA H 11.000 -0.798 -38.593 1.00 . O O . 17 LEU HA 1 1
9 75321 15 1 17 LEU HB2 H 12.844 -0.450 -36.674 1.00 . O O . 17 LEU HB2 1 1
9 75322 15 1 17 LEU HB3 H 11.421 0.153 -35.827 1.00 . O O . 17 LEU HB3 1 1
9 75323 15 1 17 LEU HD11 H 9.609 -2.519 -37.295 1.00 . O O . 17 LEU HD11 1 1
9 75324 15 1 17 LEU HD12 H 9.386 -1.156 -36.200 1.00 . O O . 17 LEU HD12 1 1
9 75325 15 1 17 LEU HD13 H 9.549 -2.788 -35.553 1.00 . O O . 17 LEU HD13 1 1
9 75326 15 1 17 LEU HD21 H 13.113 -3.035 -36.844 1.00 . O O . 17 LEU HD21 1 1
9 75327 15 1 17 LEU HD22 H 12.064 -2.558 -38.179 1.00 . O O . 17 LEU HD22 1 1
9 75328 15 1 17 LEU HD23 H 11.587 -3.878 -37.111 1.00 . O O . 17 LEU HD23 1 1
9 75329 15 1 17 LEU HG H 11.687 -2.131 -35.234 1.00 . O O . 17 LEU HG 1 1
9 75330 15 1 17 LEU N N 12.187 0.890 -38.596 1.00 . O O . 17 LEU N 1 1
9 75331 15 1 17 LEU O O 9.806 1.571 -36.734 1.00 . O O . 17 LEU O 1 1
9 75332 15 1 18 VAL C C 6.505 0.197 -38.189 1.00 . O O . 18 VAL C 1 1
9 75333 15 1 18 VAL CA C 7.620 1.216 -38.399 1.00 . O O . 18 VAL CA 1 1
9 75334 15 1 18 VAL CB C 7.293 2.070 -39.639 1.00 . O O . 18 VAL CB 1 1
9 75335 15 1 18 VAL CG1 C 7.292 1.212 -40.894 1.00 . O O . 18 VAL CG1 1 1
9 75336 15 1 18 VAL CG2 C 5.955 2.774 -39.462 1.00 . O O . 18 VAL CG2 1 1
9 75337 15 1 18 VAL H H 9.055 -0.073 -39.270 1.00 . O O . 18 VAL H 1 1
9 75338 15 1 18 VAL HA H 7.664 1.868 -37.540 1.00 . O O . 18 VAL HA 1 1
9 75339 15 1 18 VAL HB H 8.060 2.823 -39.745 1.00 . O O . 18 VAL HB 1 1
9 75340 15 1 18 VAL HG11 H 6.274 1.058 -41.224 1.00 . O O . 18 VAL HG11 1 1
9 75341 15 1 18 VAL HG12 H 7.853 1.709 -41.672 1.00 . O O . 18 VAL HG12 1 1
9 75342 15 1 18 VAL HG13 H 7.746 0.256 -40.677 1.00 . O O . 18 VAL HG13 1 1
9 75343 15 1 18 VAL HG21 H 5.693 2.790 -38.415 1.00 . O O . 18 VAL HG21 1 1
9 75344 15 1 18 VAL HG22 H 6.029 3.787 -39.830 1.00 . O O . 18 VAL HG22 1 1
9 75345 15 1 18 VAL HG23 H 5.194 2.245 -40.016 1.00 . O O . 18 VAL HG23 1 1
9 75346 15 1 18 VAL N N 8.913 0.558 -38.534 1.00 . O O . 18 VAL N 1 1
9 75347 15 1 18 VAL O O 6.381 -0.769 -38.943 1.00 . O O . 18 VAL O 1 1
9 75348 15 1 19 PHE C C 3.308 -0.028 -37.547 1.00 . O O . 19 PHE C 1 1
9 75349 15 1 19 PHE CA C 4.589 -0.480 -36.850 1.00 . O O . 19 PHE CA 1 1
9 75350 15 1 19 PHE CB C 4.364 -0.542 -35.337 1.00 . O O . 19 PHE CB 1 1
9 75351 15 1 19 PHE CD1 C 1.933 -0.579 -34.719 1.00 . O O . 19 PHE CD1 1 1
9 75352 15 1 19 PHE CD2 C 3.110 -2.651 -34.811 1.00 . O O . 19 PHE CD2 1 1
9 75353 15 1 19 PHE CE1 C 0.778 -1.249 -34.359 1.00 . O O . 19 PHE CE1 1 1
9 75354 15 1 19 PHE CE2 C 1.959 -3.326 -34.451 1.00 . O O . 19 PHE CE2 1 1
9 75355 15 1 19 PHE CG C 3.111 -1.273 -34.947 1.00 . O O . 19 PHE CG 1 1
9 75356 15 1 19 PHE CZ C 0.791 -2.624 -34.226 1.00 . O O . 19 PHE CZ 1 1
9 75357 15 1 19 PHE H H 5.844 1.207 -36.595 1.00 . O O . 19 PHE H 1 1
9 75358 15 1 19 PHE HA H 4.852 -1.463 -37.207 1.00 . O O . 19 PHE HA 1 1
9 75359 15 1 19 PHE HB2 H 5.199 -1.049 -34.878 1.00 . O O . 19 PHE HB2 1 1
9 75360 15 1 19 PHE HB3 H 4.299 0.462 -34.948 1.00 . O O . 19 PHE HB3 1 1
9 75361 15 1 19 PHE HD1 H 1.921 0.495 -34.822 1.00 . O O . 19 PHE HD1 1 1
9 75362 15 1 19 PHE HD2 H 4.024 -3.202 -34.986 1.00 . O O . 19 PHE HD2 1 1
9 75363 15 1 19 PHE HE1 H -0.134 -0.698 -34.184 1.00 . O O . 19 PHE HE1 1 1
9 75364 15 1 19 PHE HE2 H 1.973 -4.401 -34.349 1.00 . O O . 19 PHE HE2 1 1
9 75365 15 1 19 PHE HZ H -0.110 -3.149 -33.945 1.00 . O O . 19 PHE HZ 1 1
9 75366 15 1 19 PHE N N 5.695 0.419 -37.160 1.00 . O O . 19 PHE N 1 1
9 75367 15 1 19 PHE O O 2.505 -0.850 -37.987 1.00 . O O . 19 PHE O 1 1
9 75368 15 1 20 PHE C C 2.264 3.189 -38.936 1.00 . O O . 20 PHE C 1 1
9 75369 15 1 20 PHE CA C 1.943 1.847 -38.284 1.00 . O O . 20 PHE CA 1 1
9 75370 15 1 20 PHE CB C 0.816 2.019 -37.263 1.00 . O O . 20 PHE CB 1 1
9 75371 15 1 20 PHE CD1 C -0.553 -0.083 -37.314 1.00 . O O . 20 PHE CD1 1 1
9 75372 15 1 20 PHE CD2 C -1.487 1.902 -38.250 1.00 . O O . 20 PHE CD2 1 1
9 75373 15 1 20 PHE CE1 C -1.702 -0.780 -37.639 1.00 . O O . 20 PHE CE1 1 1
9 75374 15 1 20 PHE CE2 C -2.639 1.210 -38.577 1.00 . O O . 20 PHE CE2 1 1
9 75375 15 1 20 PHE CG C -0.433 1.265 -37.617 1.00 . O O . 20 PHE CG 1 1
9 75376 15 1 20 PHE CZ C -2.746 -0.132 -38.270 1.00 . O O . 20 PHE CZ 1 1
9 75377 15 1 20 PHE H H 3.802 1.890 -37.272 1.00 . O O . 20 PHE H 1 1
9 75378 15 1 20 PHE HA H 1.622 1.156 -39.049 1.00 . O O . 20 PHE HA 1 1
9 75379 15 1 20 PHE HB2 H 1.155 1.667 -36.301 1.00 . O O . 20 PHE HB2 1 1
9 75380 15 1 20 PHE HB3 H 0.564 3.067 -37.191 1.00 . O O . 20 PHE HB3 1 1
9 75381 15 1 20 PHE HD1 H 0.261 -0.590 -36.819 1.00 . O O . 20 PHE HD1 1 1
9 75382 15 1 20 PHE HD2 H -1.405 2.953 -38.491 1.00 . O O . 20 PHE HD2 1 1
9 75383 15 1 20 PHE HE1 H -1.784 -1.829 -37.397 1.00 . O O . 20 PHE HE1 1 1
9 75384 15 1 20 PHE HE2 H -3.454 1.720 -39.071 1.00 . O O . 20 PHE HE2 1 1
9 75385 15 1 20 PHE HZ H -3.645 -0.675 -38.525 1.00 . O O . 20 PHE HZ 1 1
9 75386 15 1 20 PHE N N 3.125 1.285 -37.643 1.00 . O O . 20 PHE N 1 1
9 75387 15 1 20 PHE O O 3.102 3.944 -38.445 1.00 . O O . 20 PHE O 1 1
9 75388 15 1 21 ALA C C 0.657 5.703 -40.517 1.00 . O O . 21 ALA C 1 1
9 75389 15 1 21 ALA CA C 1.802 4.727 -40.764 1.00 . O O . 21 ALA CA 1 1
9 75390 15 1 21 ALA CB C 1.958 4.459 -42.254 1.00 . O O . 21 ALA CB 1 1
9 75391 15 1 21 ALA H H 0.936 2.834 -40.388 1.00 . O O . 21 ALA H 1 1
9 75392 15 1 21 ALA HA H 2.721 5.167 -40.404 1.00 . O O . 21 ALA HA 1 1
9 75393 15 1 21 ALA HB1 H 2.717 5.114 -42.659 1.00 . O O . 21 ALA HB1 1 1
9 75394 15 1 21 ALA HB2 H 2.251 3.431 -42.406 1.00 . O O . 21 ALA HB2 1 1
9 75395 15 1 21 ALA HB3 H 1.018 4.644 -42.752 1.00 . O O . 21 ALA HB3 1 1
9 75396 15 1 21 ALA N N 1.591 3.477 -40.046 1.00 . O O . 21 ALA N 1 1
9 75397 15 1 21 ALA O O -0.230 5.439 -39.707 1.00 . O O . 21 ALA O 1 1
9 75398 15 1 22 GLU C C -1.670 7.370 -41.680 1.00 . O O . 22 GLU C 1 1
9 75399 15 1 22 GLU CA C -0.352 7.846 -41.075 1.00 . O O . 22 GLU CA 1 1
9 75400 15 1 22 GLU CB C 0.086 9.152 -41.742 1.00 . O O . 22 GLU CB 1 1
9 75401 15 1 22 GLU CD C 1.998 10.748 -42.159 1.00 . O O . 22 GLU CD 1 1
9 75402 15 1 22 GLU CG C 1.442 9.650 -41.274 1.00 . O O . 22 GLU CG 1 1
9 75403 15 1 22 GLU H H 1.418 6.983 -41.851 1.00 . O O . 22 GLU H 1 1
9 75404 15 1 22 GLU HA H -0.497 8.023 -40.020 1.00 . O O . 22 GLU HA 1 1
9 75405 15 1 22 GLU HB2 H 0.131 8.999 -42.811 1.00 . O O . 22 GLU HB2 1 1
9 75406 15 1 22 GLU HB3 H -0.649 9.914 -41.528 1.00 . O O . 22 GLU HB3 1 1
9 75407 15 1 22 GLU HG2 H 1.343 10.035 -40.269 1.00 . O O . 22 GLU HG2 1 1
9 75408 15 1 22 GLU HG3 H 2.135 8.822 -41.272 1.00 . O O . 22 GLU HG3 1 1
9 75409 15 1 22 GLU N N 0.685 6.830 -41.221 1.00 . O O . 22 GLU N 1 1
9 75410 15 1 22 GLU O O -1.793 6.217 -42.093 1.00 . O O . 22 GLU O 1 1
9 75411 15 1 22 GLU OE1 O 1.234 11.285 -42.988 1.00 . O O . 22 GLU OE1 1 1
9 75412 15 1 22 GLU OE2 O 3.198 11.070 -42.024 1.00 . O O . 22 GLU OE2 1 1
9 75413 15 1 23 ASP C C -4.518 6.671 -41.642 1.00 . O O . 23 ASP C 1 1
9 75414 15 1 23 ASP CA C -3.958 7.937 -42.282 1.00 . O O . 23 ASP CA 1 1
9 75415 15 1 23 ASP CB C -3.863 7.758 -43.798 1.00 . O O . 23 ASP CB 1 1
9 75416 15 1 23 ASP CG C -3.860 9.081 -44.538 1.00 . O O . 23 ASP CG 1 1
9 75417 15 1 23 ASP H H -2.489 9.168 -41.382 1.00 . O O . 23 ASP H 1 1
9 75418 15 1 23 ASP HA H -4.624 8.759 -42.067 1.00 . O O . 23 ASP HA 1 1
9 75419 15 1 23 ASP HB2 H -2.950 7.232 -44.035 1.00 . O O . 23 ASP HB2 1 1
9 75420 15 1 23 ASP HB3 H -4.707 7.178 -44.138 1.00 . O O . 23 ASP HB3 1 1
9 75421 15 1 23 ASP N N -2.650 8.265 -41.727 1.00 . O O . 23 ASP N 1 1
9 75422 15 1 23 ASP O O -5.101 5.825 -42.320 1.00 . O O . 23 ASP O 1 1
9 75423 15 1 23 ASP OD1 O -4.848 9.368 -45.246 1.00 . O O . 23 ASP OD1 1 1
9 75424 15 1 23 ASP OD2 O -2.869 9.830 -44.410 1.00 . O O . 23 ASP OD2 1 1
9 75425 15 1 24 VAL C C -6.180 5.663 -38.963 1.00 . O O . 24 VAL C 1 1
9 75426 15 1 24 VAL CA C -4.822 5.383 -39.598 1.00 . O O . 24 VAL CA 1 1
9 75427 15 1 24 VAL CB C -3.832 4.957 -38.499 1.00 . O O . 24 VAL CB 1 1
9 75428 15 1 24 VAL CG1 C -3.541 6.119 -37.562 1.00 . O O . 24 VAL CG1 1 1
9 75429 15 1 24 VAL CG2 C -4.373 3.762 -37.728 1.00 . O O . 24 VAL CG2 1 1
9 75430 15 1 24 VAL H H -3.863 7.254 -39.844 1.00 . O O . 24 VAL H 1 1
9 75431 15 1 24 VAL HA H -4.925 4.567 -40.298 1.00 . O O . 24 VAL HA 1 1
9 75432 15 1 24 VAL HB H -2.906 4.665 -38.972 1.00 . O O . 24 VAL HB 1 1
9 75433 15 1 24 VAL HG11 H -4.068 6.998 -37.905 1.00 . O O . 24 VAL HG11 1 1
9 75434 15 1 24 VAL HG12 H -3.870 5.868 -36.563 1.00 . O O . 24 VAL HG12 1 1
9 75435 15 1 24 VAL HG13 H -2.480 6.317 -37.552 1.00 . O O . 24 VAL HG13 1 1
9 75436 15 1 24 VAL HG21 H -4.818 3.061 -38.419 1.00 . O O . 24 VAL HG21 1 1
9 75437 15 1 24 VAL HG22 H -3.565 3.280 -37.196 1.00 . O O . 24 VAL HG22 1 1
9 75438 15 1 24 VAL HG23 H -5.119 4.096 -37.024 1.00 . O O . 24 VAL HG23 1 1
9 75439 15 1 24 VAL N N -4.336 6.546 -40.330 1.00 . O O . 24 VAL N 1 1
9 75440 15 1 24 VAL O O -6.416 6.745 -38.427 1.00 . O O . 24 VAL O 1 1
9 75441 15 1 25 GLY C C -8.511 4.207 -37.079 1.00 . O O . 25 GLY C 1 1
9 75442 15 1 25 GLY CA C -8.395 4.837 -38.453 1.00 . O O . 25 GLY CA 1 1
9 75443 15 1 25 GLY H H -6.828 3.836 -39.467 1.00 . O O . 25 GLY H 1 1
9 75444 15 1 25 GLY HA2 H -8.618 5.890 -38.375 1.00 . O O . 25 GLY HA2 1 1
9 75445 15 1 25 GLY HA3 H -9.117 4.374 -39.110 1.00 . O O . 25 GLY HA3 1 1
9 75446 15 1 25 GLY N N -7.071 4.677 -39.027 1.00 . O O . 25 GLY N 1 1
9 75447 15 1 25 GLY O O -8.075 4.787 -36.085 1.00 . O O . 25 GLY O 1 1
9 75448 15 1 26 SER C C -8.228 1.218 -35.596 1.00 . O O . 26 SER C 1 1
9 75449 15 1 26 SER CA C -9.279 2.312 -35.759 1.00 . O O . 26 SER CA 1 1
9 75450 15 1 26 SER CB C -10.681 1.703 -35.682 1.00 . O O . 26 SER CB 1 1
9 75451 15 1 26 SER H H -9.429 2.606 -37.851 1.00 . O O . 26 SER H 1 1
9 75452 15 1 26 SER HA H -9.163 3.029 -34.960 1.00 . O O . 26 SER HA 1 1
9 75453 15 1 26 SER HB2 H -10.624 0.647 -35.895 1.00 . O O . 26 SER HB2 1 1
9 75454 15 1 26 SER HB3 H -11.081 1.850 -34.690 1.00 . O O . 26 SER HB3 1 1
9 75455 15 1 26 SER HG H -11.949 1.635 -37.174 1.00 . O O . 26 SER HG 1 1
9 75456 15 1 26 SER N N -9.102 3.018 -37.022 1.00 . O O . 26 SER N 1 1
9 75457 15 1 26 SER O O -7.830 0.576 -36.567 1.00 . O O . 26 SER O 1 1
9 75458 15 1 26 SER OG O -11.552 2.312 -36.620 1.00 . O O . 26 SER OG 1 1
9 75459 15 1 27 ASN C C -6.972 -0.574 -32.667 1.00 . O O . 27 ASN C 1 1
9 75460 15 1 27 ASN CA C -6.778 -0.003 -34.069 1.00 . O O . 27 ASN CA 1 1
9 75461 15 1 27 ASN CB C -5.373 0.589 -34.200 1.00 . O O . 27 ASN CB 1 1
9 75462 15 1 27 ASN CG C -4.288 -0.459 -34.040 1.00 . O O . 27 ASN CG 1 1
9 75463 15 1 27 ASN H H -8.139 1.557 -33.627 1.00 . O O . 27 ASN H 1 1
9 75464 15 1 27 ASN HA H -6.893 -0.799 -34.788 1.00 . O O . 27 ASN HA 1 1
9 75465 15 1 27 ASN HB2 H -5.269 1.040 -35.176 1.00 . O O . 27 ASN HB2 1 1
9 75466 15 1 27 ASN HB3 H -5.234 1.343 -33.441 1.00 . O O . 27 ASN HB3 1 1
9 75467 15 1 27 ASN HD21 H -4.343 -0.849 -35.989 1.00 . O O . 27 ASN HD21 1 1
9 75468 15 1 27 ASN HD22 H -3.209 -1.773 -35.070 1.00 . O O . 27 ASN HD22 1 1
9 75469 15 1 27 ASN N N -7.784 1.013 -34.360 1.00 . O O . 27 ASN N 1 1
9 75470 15 1 27 ASN ND2 N -3.908 -1.091 -35.145 1.00 . O O . 27 ASN ND2 1 1
9 75471 15 1 27 ASN O O -6.894 0.149 -31.674 1.00 . O O . 27 ASN O 1 1
9 75472 15 1 27 ASN OD1 O -3.797 -0.697 -32.936 1.00 . O O . 27 ASN OD1 1 1
9 75473 15 1 28 LYS C C -6.380 -3.631 -31.098 1.00 . O O . 28 LYS C 1 1
9 75474 15 1 28 LYS CA C -7.430 -2.547 -31.316 1.00 . O O . 28 LYS CA 1 1
9 75475 15 1 28 LYS CB C -8.831 -3.160 -31.257 1.00 . O O . 28 LYS CB 1 1
9 75476 15 1 28 LYS CD C -10.111 -4.882 -29.951 1.00 . O O . 28 LYS CD 1 1
9 75477 15 1 28 LYS CE C -11.027 -4.982 -28.740 1.00 . O O . 28 LYS CE 1 1
9 75478 15 1 28 LYS CG C -9.220 -3.653 -29.874 1.00 . O O . 28 LYS CG 1 1
9 75479 15 1 28 LYS H H -7.277 -2.400 -33.423 1.00 . O O . 28 LYS H 1 1
9 75480 15 1 28 LYS HA H -7.336 -1.808 -30.536 1.00 . O O . 28 LYS HA 1 1
9 75481 15 1 28 LYS HB2 H -9.550 -2.415 -31.566 1.00 . O O . 28 LYS HB2 1 1
9 75482 15 1 28 LYS HB3 H -8.874 -3.996 -31.939 1.00 . O O . 28 LYS HB3 1 1
9 75483 15 1 28 LYS HD2 H -10.717 -4.821 -30.842 1.00 . O O . 28 LYS HD2 1 1
9 75484 15 1 28 LYS HD3 H -9.489 -5.764 -29.994 1.00 . O O . 28 LYS HD3 1 1
9 75485 15 1 28 LYS HE2 H -10.464 -5.384 -27.911 1.00 . O O . 28 LYS HE2 1 1
9 75486 15 1 28 LYS HE3 H -11.380 -3.993 -28.489 1.00 . O O . 28 LYS HE3 1 1
9 75487 15 1 28 LYS HG2 H -8.325 -3.905 -29.326 1.00 . O O . 28 LYS HG2 1 1
9 75488 15 1 28 LYS HG3 H -9.751 -2.865 -29.357 1.00 . O O . 28 LYS HG3 1 1
9 75489 15 1 28 LYS HZ1 H -11.928 -6.635 -29.645 1.00 . O O . 28 LYS HZ1 1 1
9 75490 15 1 28 LYS HZ2 H -12.966 -5.315 -29.442 1.00 . O O . 28 LYS HZ2 1 1
9 75491 15 1 28 LYS HZ3 H -12.545 -6.272 -28.112 1.00 . O O . 28 LYS HZ3 1 1
9 75492 15 1 28 LYS N N -7.226 -1.876 -32.595 1.00 . O O . 28 LYS N 1 1
9 75493 15 1 28 LYS NZ N -12.199 -5.863 -29.003 1.00 . O O . 28 LYS NZ 1 1
9 75494 15 1 28 LYS O O -6.065 -4.397 -32.007 1.00 . O O . 28 LYS O 1 1
9 75495 15 1 29 GLY C C -3.604 -4.565 -30.444 1.00 . O O . 29 GLY C 1 1
9 75496 15 1 29 GLY CA C -4.834 -4.684 -29.566 1.00 . O O . 29 GLY CA 1 1
9 75497 15 1 29 GLY H H -6.131 -3.053 -29.196 1.00 . O O . 29 GLY H 1 1
9 75498 15 1 29 GLY HA2 H -4.538 -4.566 -28.534 1.00 . O O . 29 GLY HA2 1 1
9 75499 15 1 29 GLY HA3 H -5.260 -5.668 -29.698 1.00 . O O . 29 GLY HA3 1 1
9 75500 15 1 29 GLY N N -5.842 -3.689 -29.883 1.00 . O O . 29 GLY N 1 1
9 75501 15 1 29 GLY O O -3.587 -5.060 -31.571 1.00 . O O . 29 GLY O 1 1
9 75502 15 1 30 ALA C C -0.119 -3.996 -29.796 1.00 . O O . 30 ALA C 1 1
9 75503 15 1 30 ALA CA C -1.334 -3.719 -30.675 1.00 . O O . 30 ALA CA 1 1
9 75504 15 1 30 ALA CB C -1.265 -2.311 -31.247 1.00 . O O . 30 ALA CB 1 1
9 75505 15 1 30 ALA H H -2.647 -3.530 -29.027 1.00 . O O . 30 ALA H 1 1
9 75506 15 1 30 ALA HA H -1.335 -4.416 -31.501 1.00 . O O . 30 ALA HA 1 1
9 75507 15 1 30 ALA HB1 H -1.662 -1.611 -30.525 1.00 . O O . 30 ALA HB1 1 1
9 75508 15 1 30 ALA HB2 H -0.238 -2.061 -31.465 1.00 . O O . 30 ALA HB2 1 1
9 75509 15 1 30 ALA HB3 H -1.849 -2.262 -32.153 1.00 . O O . 30 ALA HB3 1 1
9 75510 15 1 30 ALA N N -2.573 -3.903 -29.929 1.00 . O O . 30 ALA N 1 1
9 75511 15 1 30 ALA O O 0.049 -3.383 -28.742 1.00 . O O . 30 ALA O 1 1
9 75512 15 1 31 ILE C C 3.126 -5.433 -30.419 1.00 . O O . 31 ILE C 1 1
9 75513 15 1 31 ILE CA C 1.926 -5.279 -29.491 1.00 . O O . 31 ILE CA 1 1
9 75514 15 1 31 ILE CB C 1.730 -6.587 -28.702 1.00 . O O . 31 ILE CB 1 1
9 75515 15 1 31 ILE CD1 C 0.118 -7.822 -27.168 1.00 . O O . 31 ILE CD1 1 1
9 75516 15 1 31 ILE CG1 C 0.422 -6.538 -27.909 1.00 . O O . 31 ILE CG1 1 1
9 75517 15 1 31 ILE CG2 C 2.911 -6.827 -27.772 1.00 . O O . 31 ILE CG2 1 1
9 75518 15 1 31 ILE H H 0.539 -5.375 -31.085 1.00 . O O . 31 ILE H 1 1
9 75519 15 1 31 ILE HA H 2.129 -4.484 -28.787 1.00 . O O . 31 ILE HA 1 1
9 75520 15 1 31 ILE HB H 1.686 -7.402 -29.406 1.00 . O O . 31 ILE HB 1 1
9 75521 15 1 31 ILE HD11 H -0.934 -7.856 -26.923 1.00 . O O . 31 ILE HD11 1 1
9 75522 15 1 31 ILE HD12 H 0.371 -8.666 -27.790 1.00 . O O . 31 ILE HD12 1 1
9 75523 15 1 31 ILE HD13 H 0.699 -7.858 -26.257 1.00 . O O . 31 ILE HD13 1 1
9 75524 15 1 31 ILE HG12 H 0.477 -5.742 -27.184 1.00 . O O . 31 ILE HG12 1 1
9 75525 15 1 31 ILE HG13 H -0.395 -6.345 -28.589 1.00 . O O . 31 ILE HG13 1 1
9 75526 15 1 31 ILE HG21 H 2.728 -7.711 -27.181 1.00 . O O . 31 ILE HG21 1 1
9 75527 15 1 31 ILE HG22 H 3.807 -6.964 -28.358 1.00 . O O . 31 ILE HG22 1 1
9 75528 15 1 31 ILE HG23 H 3.034 -5.976 -27.119 1.00 . O O . 31 ILE HG23 1 1
9 75529 15 1 31 ILE N N 0.727 -4.922 -30.237 1.00 . O O . 31 ILE N 1 1
9 75530 15 1 31 ILE O O 3.077 -6.185 -31.393 1.00 . O O . 31 ILE O 1 1
9 75531 15 1 32 ILE C C 6.658 -4.834 -30.033 1.00 . O O . 32 ILE C 1 1
9 75532 15 1 32 ILE CA C 5.415 -4.778 -30.915 1.00 . O O . 32 ILE CA 1 1
9 75533 15 1 32 ILE CB C 5.525 -3.566 -31.859 1.00 . O O . 32 ILE CB 1 1
9 75534 15 1 32 ILE CD1 C 6.868 -2.961 -33.935 1.00 . O O . 32 ILE CD1 1 1
9 75535 15 1 32 ILE CG1 C 6.896 -3.543 -32.539 1.00 . O O . 32 ILE CG1 1 1
9 75536 15 1 32 ILE CG2 C 5.287 -2.273 -31.092 1.00 . O O . 32 ILE CG2 1 1
9 75537 15 1 32 ILE H H 4.179 -4.136 -29.322 1.00 . O O . 32 ILE H 1 1
9 75538 15 1 32 ILE HA H 5.372 -5.674 -31.516 1.00 . O O . 32 ILE HA 1 1
9 75539 15 1 32 ILE HB H 4.759 -3.655 -32.614 1.00 . O O . 32 ILE HB 1 1
9 75540 15 1 32 ILE HD11 H 7.380 -3.628 -34.613 1.00 . O O . 32 ILE HD11 1 1
9 75541 15 1 32 ILE HD12 H 5.845 -2.836 -34.254 1.00 . O O . 32 ILE HD12 1 1
9 75542 15 1 32 ILE HD13 H 7.364 -2.001 -33.934 1.00 . O O . 32 ILE HD13 1 1
9 75543 15 1 32 ILE HG12 H 7.575 -2.950 -31.947 1.00 . O O . 32 ILE HG12 1 1
9 75544 15 1 32 ILE HG13 H 7.272 -4.554 -32.607 1.00 . O O . 32 ILE HG13 1 1
9 75545 15 1 32 ILE HG21 H 5.464 -1.430 -31.744 1.00 . O O . 32 ILE HG21 1 1
9 75546 15 1 32 ILE HG22 H 4.267 -2.247 -30.741 1.00 . O O . 32 ILE HG22 1 1
9 75547 15 1 32 ILE HG23 H 5.960 -2.225 -30.250 1.00 . O O . 32 ILE HG23 1 1
9 75548 15 1 32 ILE N N 4.201 -4.717 -30.110 1.00 . O O . 32 ILE N 1 1
9 75549 15 1 32 ILE O O 6.821 -4.026 -29.119 1.00 . O O . 32 ILE O 1 1
9 75550 15 1 33 GLY C C 9.696 -6.967 -30.127 1.00 . O O . 33 GLY C 1 1
9 75551 15 1 33 GLY CA C 8.753 -5.937 -29.540 1.00 . O O . 33 GLY CA 1 1
9 75552 15 1 33 GLY H H 7.352 -6.408 -31.056 1.00 . O O . 33 GLY H 1 1
9 75553 15 1 33 GLY HA2 H 9.257 -4.983 -29.501 1.00 . O O . 33 GLY HA2 1 1
9 75554 15 1 33 GLY HA3 H 8.493 -6.236 -28.534 1.00 . O O . 33 GLY HA3 1 1
9 75555 15 1 33 GLY N N 7.535 -5.793 -30.315 1.00 . O O . 33 GLY N 1 1
9 75556 15 1 33 GLY O O 9.313 -8.118 -30.345 1.00 . O O . 33 GLY O 1 1
9 75557 15 1 34 LEU C C 12.033 -8.740 -30.147 1.00 . O O . 34 LEU C 1 1
9 75558 15 1 34 LEU CA C 11.933 -7.451 -30.956 1.00 . O O . 34 LEU CA 1 1
9 75559 15 1 34 LEU CB C 13.296 -6.759 -31.004 1.00 . O O . 34 LEU CB 1 1
9 75560 15 1 34 LEU CD1 C 14.754 -4.855 -31.734 1.00 . O O . 34 LEU CD1 1 1
9 75561 15 1 34 LEU CD2 C 13.021 -5.768 -33.290 1.00 . O O . 34 LEU CD2 1 1
9 75562 15 1 34 LEU CG C 13.370 -5.479 -31.837 1.00 . O O . 34 LEU CG 1 1
9 75563 15 1 34 LEU H H 11.178 -5.627 -30.194 1.00 . O O . 34 LEU H 1 1
9 75564 15 1 34 LEU HA H 11.627 -7.694 -31.962 1.00 . O O . 34 LEU HA 1 1
9 75565 15 1 34 LEU HB2 H 13.577 -6.511 -29.992 1.00 . O O . 34 LEU HB2 1 1
9 75566 15 1 34 LEU HB3 H 14.009 -7.462 -31.411 1.00 . O O . 34 LEU HB3 1 1
9 75567 15 1 34 LEU HD11 H 14.950 -4.269 -32.619 1.00 . O O . 34 LEU HD11 1 1
9 75568 15 1 34 LEU HD12 H 15.495 -5.635 -31.647 1.00 . O O . 34 LEU HD12 1 1
9 75569 15 1 34 LEU HD13 H 14.796 -4.218 -30.863 1.00 . O O . 34 LEU HD13 1 1
9 75570 15 1 34 LEU HD21 H 13.809 -6.353 -33.740 1.00 . O O . 34 LEU HD21 1 1
9 75571 15 1 34 LEU HD22 H 12.915 -4.836 -33.827 1.00 . O O . 34 LEU HD22 1 1
9 75572 15 1 34 LEU HD23 H 12.092 -6.317 -33.334 1.00 . O O . 34 LEU HD23 1 1
9 75573 15 1 34 LEU HG H 12.653 -4.766 -31.455 1.00 . O O . 34 LEU HG 1 1
9 75574 15 1 34 LEU N N 10.932 -6.556 -30.388 1.00 . O O . 34 LEU N 1 1
9 75575 15 1 34 LEU O O 12.122 -9.832 -30.708 1.00 . O O . 34 LEU O 1 1
9 75576 15 1 35 MET C C 10.938 -9.773 -26.949 1.00 . O O . 35 MET C 1 1
9 75577 15 1 35 MET CA C 12.099 -9.761 -27.939 1.00 . O O . 35 MET CA 1 1
9 75578 15 1 35 MET CB C 13.429 -9.754 -27.183 1.00 . O O . 35 MET CB 1 1
9 75579 15 1 35 MET CE C 14.843 -11.730 -24.281 1.00 . O O . 35 MET CE 1 1
9 75580 15 1 35 MET CG C 13.936 -11.144 -26.834 1.00 . O O . 35 MET CG 1 1
9 75581 15 1 35 MET H H 11.941 -7.710 -28.435 1.00 . O O . 35 MET H 1 1
9 75582 15 1 35 MET HA H 12.046 -10.651 -28.548 1.00 . O O . 35 MET HA 1 1
9 75583 15 1 35 MET HB2 H 14.174 -9.266 -27.793 1.00 . O O . 35 MET HB2 1 1
9 75584 15 1 35 MET HB3 H 13.306 -9.198 -26.265 1.00 . O O . 35 MET HB3 1 1
9 75585 15 1 35 MET HE1 H 15.639 -12.161 -24.870 1.00 . O O . 35 MET HE1 1 1
9 75586 15 1 35 MET HE2 H 15.102 -10.717 -24.012 1.00 . O O . 35 MET HE2 1 1
9 75587 15 1 35 MET HE3 H 14.700 -12.316 -23.385 1.00 . O O . 35 MET HE3 1 1
9 75588 15 1 35 MET HG2 H 13.612 -11.834 -27.599 1.00 . O O . 35 MET HG2 1 1
9 75589 15 1 35 MET HG3 H 15.016 -11.121 -26.806 1.00 . O O . 35 MET HG3 1 1
9 75590 15 1 35 MET N N 12.014 -8.606 -28.825 1.00 . O O . 35 MET N 1 1
9 75591 15 1 35 MET O O 10.996 -9.127 -25.901 1.00 . O O . 35 MET O 1 1
9 75592 15 1 35 MET SD S 13.329 -11.725 -25.239 1.00 . O O . 35 MET SD 1 1
9 75593 15 1 36 VAL C C 8.365 -12.060 -26.131 1.00 . O O . 36 VAL C 1 1
9 75594 15 1 36 VAL CA C 8.711 -10.605 -26.426 1.00 . O O . 36 VAL CA 1 1
9 75595 15 1 36 VAL CB C 7.490 -9.918 -27.066 1.00 . O O . 36 VAL CB 1 1
9 75596 15 1 36 VAL CG1 C 7.806 -8.466 -27.395 1.00 . O O . 36 VAL CG1 1 1
9 75597 15 1 36 VAL CG2 C 7.046 -10.671 -28.310 1.00 . O O . 36 VAL CG2 1 1
9 75598 15 1 36 VAL H H 9.898 -11.001 -28.134 1.00 . O O . 36 VAL H 1 1
9 75599 15 1 36 VAL HA H 8.937 -10.103 -25.497 1.00 . O O . 36 VAL HA 1 1
9 75600 15 1 36 VAL HB H 6.680 -9.933 -26.352 1.00 . O O . 36 VAL HB 1 1
9 75601 15 1 36 VAL HG11 H 6.978 -7.841 -27.094 1.00 . O O . 36 VAL HG11 1 1
9 75602 15 1 36 VAL HG12 H 8.698 -8.163 -26.868 1.00 . O O . 36 VAL HG12 1 1
9 75603 15 1 36 VAL HG13 H 7.964 -8.365 -28.458 1.00 . O O . 36 VAL HG13 1 1
9 75604 15 1 36 VAL HG21 H 7.770 -11.437 -28.544 1.00 . O O . 36 VAL HG21 1 1
9 75605 15 1 36 VAL HG22 H 6.083 -11.129 -28.130 1.00 . O O . 36 VAL HG22 1 1
9 75606 15 1 36 VAL HG23 H 6.967 -9.984 -29.139 1.00 . O O . 36 VAL HG23 1 1
9 75607 15 1 36 VAL N N 9.885 -10.510 -27.286 1.00 . O O . 36 VAL N 1 1
9 75608 15 1 36 VAL O O 8.891 -12.975 -26.762 1.00 . O O . 36 VAL O 1 1
9 75609 15 1 37 GLY C C 5.779 -13.637 -24.011 1.00 . O O . 37 GLY C 1 1
9 75610 15 1 37 GLY CA C 7.071 -13.612 -24.802 1.00 . O O . 37 GLY CA 1 1
9 75611 15 1 37 GLY H H 7.087 -11.497 -24.695 1.00 . O O . 37 GLY H 1 1
9 75612 15 1 37 GLY HA2 H 6.941 -14.192 -25.703 1.00 . O O . 37 GLY HA2 1 1
9 75613 15 1 37 GLY HA3 H 7.852 -14.060 -24.206 1.00 . O O . 37 GLY HA3 1 1
9 75614 15 1 37 GLY N N 7.474 -12.265 -25.165 1.00 . O O . 37 GLY N 1 1
9 75615 15 1 37 GLY O O 5.624 -12.902 -23.037 1.00 . O O . 37 GLY O 1 1
9 75616 15 1 38 GLY C C 2.699 -13.364 -23.961 1.00 . O O . 38 GLY C 1 1
9 75617 15 1 38 GLY CA C 3.570 -14.585 -23.746 1.00 . O O . 38 GLY CA 1 1
9 75618 15 1 38 GLY H H 5.023 -15.047 -25.214 1.00 . O O . 38 GLY H 1 1
9 75619 15 1 38 GLY HA2 H 3.047 -15.458 -24.107 1.00 . O O . 38 GLY HA2 1 1
9 75620 15 1 38 GLY HA3 H 3.752 -14.701 -22.687 1.00 . O O . 38 GLY HA3 1 1
9 75621 15 1 38 GLY N N 4.845 -14.486 -24.431 1.00 . O O . 38 GLY N 1 1
9 75622 15 1 38 GLY O O 2.605 -12.498 -23.091 1.00 . O O . 38 GLY O 1 1
9 75623 15 1 39 VAL C C -0.237 -12.635 -25.714 1.00 . O O . 39 VAL C 1 1
9 75624 15 1 39 VAL CA C 1.190 -12.170 -25.451 1.00 . O O . 39 VAL CA 1 1
9 75625 15 1 39 VAL CB C 1.704 -11.404 -26.685 1.00 . O O . 39 VAL CB 1 1
9 75626 15 1 39 VAL CG1 C 3.144 -10.963 -26.478 1.00 . O O . 39 VAL CG1 1 1
9 75627 15 1 39 VAL CG2 C 1.574 -12.261 -27.935 1.00 . O O . 39 VAL CG2 1 1
9 75628 15 1 39 VAL H H 2.172 -14.016 -25.777 1.00 . O O . 39 VAL H 1 1
9 75629 15 1 39 VAL HA H 1.187 -11.493 -24.608 1.00 . O O . 39 VAL HA 1 1
9 75630 15 1 39 VAL HB H 1.095 -10.521 -26.815 1.00 . O O . 39 VAL HB 1 1
9 75631 15 1 39 VAL HG11 H 3.785 -11.488 -27.171 1.00 . O O . 39 VAL HG11 1 1
9 75632 15 1 39 VAL HG12 H 3.224 -9.900 -26.648 1.00 . O O . 39 VAL HG12 1 1
9 75633 15 1 39 VAL HG13 H 3.448 -11.189 -25.466 1.00 . O O . 39 VAL HG13 1 1
9 75634 15 1 39 VAL HG21 H 0.529 -12.434 -28.145 1.00 . O O . 39 VAL HG21 1 1
9 75635 15 1 39 VAL HG22 H 2.029 -11.750 -28.771 1.00 . O O . 39 VAL HG22 1 1
9 75636 15 1 39 VAL HG23 H 2.071 -13.206 -27.777 1.00 . O O . 39 VAL HG23 1 1
9 75637 15 1 39 VAL N N 2.058 -13.294 -25.124 1.00 . O O . 39 VAL N 1 1
9 75638 15 1 39 VAL O O -0.460 -13.634 -26.399 1.00 . O O . 39 VAL O 1 1
9 75639 15 1 40 VAL C C -3.447 -10.996 -25.606 1.00 . O O . 40 VAL C 1 1
9 75640 15 1 40 VAL CA C -2.612 -12.243 -25.342 1.00 . O O . 40 VAL CA 1 1
9 75641 15 1 40 VAL CB C -3.173 -12.971 -24.105 1.00 . O O . 40 VAL CB 1 1
9 75642 15 1 40 VAL CG1 C -2.936 -12.150 -22.848 1.00 . O O . 40 VAL CG1 1 1
9 75643 15 1 40 VAL CG2 C -4.654 -13.266 -24.289 1.00 . O O . 40 VAL CG2 1 1
9 75644 15 1 40 VAL H H -0.964 -11.121 -24.630 1.00 . O O . 40 VAL H 1 1
9 75645 15 1 40 VAL HA H -2.692 -12.906 -26.191 1.00 . O O . 40 VAL HA 1 1
9 75646 15 1 40 VAL HB H -2.651 -13.911 -23.999 1.00 . O O . 40 VAL HB 1 1
9 75647 15 1 40 VAL HG11 H -3.183 -12.742 -21.980 1.00 . O O . 40 VAL HG11 1 1
9 75648 15 1 40 VAL HG12 H -1.898 -11.855 -22.801 1.00 . O O . 40 VAL HG12 1 1
9 75649 15 1 40 VAL HG13 H -3.559 -11.268 -22.872 1.00 . O O . 40 VAL HG13 1 1
9 75650 15 1 40 VAL HG21 H -4.917 -13.152 -25.330 1.00 . O O . 40 VAL HG21 1 1
9 75651 15 1 40 VAL HG22 H -4.862 -14.278 -23.974 1.00 . O O . 40 VAL HG22 1 1
9 75652 15 1 40 VAL HG23 H -5.235 -12.578 -23.693 1.00 . O O . 40 VAL HG23 1 1
9 75653 15 1 40 VAL N N -1.204 -11.906 -25.165 1.00 . O O . 40 VAL N 1 1
9 75654 15 1 40 VAL O O -3.435 -10.050 -24.817 1.00 . O O . 40 VAL O 1 1
9 75655 15 1 41 ILE C C -6.480 -10.279 -27.164 1.00 . O O . 41 ILE C 1 1
9 75656 15 1 41 ILE CA C -5.013 -9.870 -27.088 1.00 . O O . 41 ILE CA 1 1
9 75657 15 1 41 ILE CB C -4.588 -9.267 -28.440 1.00 . O O . 41 ILE CB 1 1
9 75658 15 1 41 ILE CD1 C -2.582 -8.373 -29.726 1.00 . O O . 41 ILE CD1 1 1
9 75659 15 1 41 ILE CG1 C -3.126 -8.820 -28.387 1.00 . O O . 41 ILE CG1 1 1
9 75660 15 1 41 ILE CG2 C -5.492 -8.100 -28.806 1.00 . O O . 41 ILE CG2 1 1
9 75661 15 1 41 ILE H H -4.137 -11.783 -27.309 1.00 . O O . 41 ILE H 1 1
9 75662 15 1 41 ILE HA H -4.901 -9.110 -26.327 1.00 . O O . 41 ILE HA 1 1
9 75663 15 1 41 ILE HB H -4.698 -10.028 -29.198 1.00 . O O . 41 ILE HB 1 1
9 75664 15 1 41 ILE HD11 H -3.122 -7.500 -30.062 1.00 . O O . 41 ILE HD11 1 1
9 75665 15 1 41 ILE HD12 H -1.534 -8.135 -29.628 1.00 . O O . 41 ILE HD12 1 1
9 75666 15 1 41 ILE HD13 H -2.703 -9.169 -30.447 1.00 . O O . 41 ILE HD13 1 1
9 75667 15 1 41 ILE HG12 H -3.034 -7.994 -27.700 1.00 . O O . 41 ILE HG12 1 1
9 75668 15 1 41 ILE HG13 H -2.518 -9.643 -28.039 1.00 . O O . 41 ILE HG13 1 1
9 75669 15 1 41 ILE HG21 H -5.160 -7.666 -29.739 1.00 . O O . 41 ILE HG21 1 1
9 75670 15 1 41 ILE HG22 H -6.507 -8.451 -28.915 1.00 . O O . 41 ILE HG22 1 1
9 75671 15 1 41 ILE HG23 H -5.450 -7.353 -28.028 1.00 . O O . 41 ILE HG23 1 1
9 75672 15 1 41 ILE N N -4.171 -11.001 -26.720 1.00 . O O . 41 ILE N 1 1
9 75673 15 1 41 ILE O O -6.812 -11.344 -27.686 1.00 . O O . 41 ILE O 1 1
9 75674 15 1 42 ALA C C -9.409 -9.301 -27.990 1.00 . O O . 42 ALA C 1 1
9 75675 15 1 42 ALA CA C -8.788 -9.698 -26.655 1.00 . O O . 42 ALA CA 1 1
9 75676 15 1 42 ALA CB C -9.474 -8.964 -25.513 1.00 . O O . 42 ALA CB 1 1
9 75677 15 1 42 ALA H H -7.030 -8.595 -26.240 1.00 . O O . 42 ALA H 1 1
9 75678 15 1 42 ALA HA H -8.928 -10.758 -26.506 1.00 . O O . 42 ALA HA 1 1
9 75679 15 1 42 ALA HB1 H -9.597 -7.923 -25.777 1.00 . O O . 42 ALA HB1 1 1
9 75680 15 1 42 ALA HB2 H -10.442 -9.407 -25.331 1.00 . O O . 42 ALA HB2 1 1
9 75681 15 1 42 ALA HB3 H -8.869 -9.040 -24.622 1.00 . O O . 42 ALA HB3 1 1
9 75682 15 1 42 ALA N N -7.355 -9.426 -26.642 1.00 . O O . 42 ALA N 1 1
9 75683 15 1 42 ALA O O -8.827 -8.489 -28.708 1.00 . O O . 42 ALA O 1 1
9 75684 15 1 42 ALA OXT O -10.565 -9.875 -28.289 1.00 . O O . 42 ALA OXT 1 1
9 75685 16 1 11 GLU C C 28.211 -1.261 -48.205 1.00 . P P . 11 GLU C 1 1
9 75686 16 1 11 GLU CA C 29.667 -1.679 -48.021 1.00 . P P . 11 GLU CA 1 1
9 75687 16 1 11 GLU CB C 30.384 -1.678 -49.372 1.00 . P P . 11 GLU CB 1 1
9 75688 16 1 11 GLU CD C 31.362 0.651 -49.358 1.00 . P P . 11 GLU CD 1 1
9 75689 16 1 11 GLU CG C 31.650 -0.838 -49.390 1.00 . P P . 11 GLU CG 1 1
9 75690 16 1 11 GLU H H 30.359 -3.666 -47.785 1.00 . P P . 11 GLU H 1 1
9 75691 16 1 11 GLU HA H 30.152 -0.971 -47.366 1.00 . P P . 11 GLU HA 1 1
9 75692 16 1 11 GLU HB2 H 30.647 -2.695 -49.628 1.00 . P P . 11 GLU HB2 1 1
9 75693 16 1 11 GLU HB3 H 29.710 -1.292 -50.123 1.00 . P P . 11 GLU HB3 1 1
9 75694 16 1 11 GLU HG2 H 32.247 -1.092 -48.528 1.00 . P P . 11 GLU HG2 1 1
9 75695 16 1 11 GLU HG3 H 32.204 -1.063 -50.289 1.00 . P P . 11 GLU HG3 1 1
9 75696 16 1 11 GLU N N 29.755 -2.996 -47.401 1.00 . P P . 11 GLU N 1 1
9 75697 16 1 11 GLU O O 27.792 -0.206 -47.729 1.00 . P P . 11 GLU O 1 1
9 75698 16 1 11 GLU OE1 O 30.272 1.054 -49.814 1.00 . P P . 11 GLU OE1 1 1
9 75699 16 1 11 GLU OE2 O 32.228 1.412 -48.876 1.00 . P P . 11 GLU OE2 1 1
9 75700 16 1 12 VAL C C 25.142 -2.630 -48.219 1.00 . P P . 12 VAL C 1 1
9 75701 16 1 12 VAL CA C 26.036 -1.815 -49.147 1.00 . P P . 12 VAL CA 1 1
9 75702 16 1 12 VAL CB C 25.651 -2.115 -50.607 1.00 . P P . 12 VAL CB 1 1
9 75703 16 1 12 VAL CG1 C 24.232 -1.649 -50.892 1.00 . P P . 12 VAL CG1 1 1
9 75704 16 1 12 VAL CG2 C 26.639 -1.461 -51.563 1.00 . P P . 12 VAL CG2 1 1
9 75705 16 1 12 VAL H H 27.837 -2.922 -49.253 1.00 . P P . 12 VAL H 1 1
9 75706 16 1 12 VAL HA H 25.868 -0.764 -48.960 1.00 . P P . 12 VAL HA 1 1
9 75707 16 1 12 VAL HB H 25.693 -3.184 -50.757 1.00 . P P . 12 VAL HB 1 1
9 75708 16 1 12 VAL HG11 H 24.030 -1.737 -51.950 1.00 . P P . 12 VAL HG11 1 1
9 75709 16 1 12 VAL HG12 H 23.534 -2.260 -50.340 1.00 . P P . 12 VAL HG12 1 1
9 75710 16 1 12 VAL HG13 H 24.125 -0.617 -50.591 1.00 . P P . 12 VAL HG13 1 1
9 75711 16 1 12 VAL HG21 H 26.835 -0.450 -51.239 1.00 . P P . 12 VAL HG21 1 1
9 75712 16 1 12 VAL HG22 H 27.561 -2.024 -51.568 1.00 . P P . 12 VAL HG22 1 1
9 75713 16 1 12 VAL HG23 H 26.221 -1.447 -52.558 1.00 . P P . 12 VAL HG23 1 1
9 75714 16 1 12 VAL N N 27.445 -2.096 -48.899 1.00 . P P . 12 VAL N 1 1
9 75715 16 1 12 VAL O O 25.363 -3.825 -48.018 1.00 . P P . 12 VAL O 1 1
9 75716 16 1 13 HIS C C 21.978 -1.767 -46.487 1.00 . P P . 13 HIS C 1 1
9 75717 16 1 13 HIS CA C 23.201 -2.642 -46.749 1.00 . P P . 13 HIS CA 1 1
9 75718 16 1 13 HIS CB C 23.895 -2.977 -45.429 1.00 . P P . 13 HIS CB 1 1
9 75719 16 1 13 HIS CD2 C 25.911 -1.839 -44.261 1.00 . P P . 13 HIS CD2 1 1
9 75720 16 1 13 HIS CE1 C 25.207 0.235 -44.353 1.00 . P P . 13 HIS CE1 1 1
9 75721 16 1 13 HIS CG C 24.705 -1.846 -44.874 1.00 . P P . 13 HIS CG 1 1
9 75722 16 1 13 HIS H H 24.006 -1.025 -47.854 1.00 . P P . 13 HIS H 1 1
9 75723 16 1 13 HIS HA H 22.878 -3.559 -47.220 1.00 . P P . 13 HIS HA 1 1
9 75724 16 1 13 HIS HB2 H 23.149 -3.242 -44.695 1.00 . P P . 13 HIS HB2 1 1
9 75725 16 1 13 HIS HB3 H 24.557 -3.817 -45.581 1.00 . P P . 13 HIS HB3 1 1
9 75726 16 1 13 HIS HD1 H 23.449 -0.210 -45.300 1.00 . P P . 13 HIS HD1 1 1
9 75727 16 1 13 HIS HD2 H 26.533 -2.700 -44.056 1.00 . P P . 13 HIS HD2 1 1
9 75728 16 1 13 HIS HE1 H 25.153 1.308 -44.243 1.00 . P P . 13 HIS HE1 1 1
9 75729 16 1 13 HIS N N 24.131 -1.977 -47.656 1.00 . P P . 13 HIS N 1 1
9 75730 16 1 13 HIS ND1 N 24.290 -0.532 -44.915 1.00 . P P . 13 HIS ND1 1 1
9 75731 16 1 13 HIS NE2 N 26.201 -0.534 -43.947 1.00 . P P . 13 HIS NE2 1 1
9 75732 16 1 13 HIS O O 22.031 -0.547 -46.643 1.00 . P P . 13 HIS O 1 1
9 75733 16 1 14 HIS C C 18.616 -2.597 -45.151 1.00 . P P . 14 HIS C 1 1
9 75734 16 1 14 HIS CA C 19.642 -1.679 -45.807 1.00 . P P . 14 HIS CA 1 1
9 75735 16 1 14 HIS CB C 19.066 -1.086 -47.094 1.00 . P P . 14 HIS CB 1 1
9 75736 16 1 14 HIS CD2 C 16.592 -0.470 -46.619 1.00 . P P . 14 HIS CD2 1 1
9 75737 16 1 14 HIS CE1 C 16.795 1.712 -46.645 1.00 . P P . 14 HIS CE1 1 1
9 75738 16 1 14 HIS CG C 17.892 -0.186 -46.864 1.00 . P P . 14 HIS CG 1 1
9 75739 16 1 14 HIS H H 20.899 -3.373 -45.984 1.00 . P P . 14 HIS H 1 1
9 75740 16 1 14 HIS HA H 19.876 -0.875 -45.124 1.00 . P P . 14 HIS HA 1 1
9 75741 16 1 14 HIS HB2 H 19.832 -0.512 -47.592 1.00 . P P . 14 HIS HB2 1 1
9 75742 16 1 14 HIS HB3 H 18.747 -1.891 -47.741 1.00 . P P . 14 HIS HB3 1 1
9 75743 16 1 14 HIS HD1 H 18.804 1.707 -47.027 1.00 . P P . 14 HIS HD1 1 1
9 75744 16 1 14 HIS HD2 H 16.154 -1.455 -46.542 1.00 . P P . 14 HIS HD2 1 1
9 75745 16 1 14 HIS HE1 H 16.565 2.766 -46.595 1.00 . P P . 14 HIS HE1 1 1
9 75746 16 1 14 HIS N N 20.879 -2.399 -46.090 1.00 . P P . 14 HIS N 1 1
9 75747 16 1 14 HIS ND1 N 17.986 1.191 -46.875 1.00 . P P . 14 HIS ND1 1 1
9 75748 16 1 14 HIS NE2 N 15.931 0.726 -46.486 1.00 . P P . 14 HIS NE2 1 1
9 75749 16 1 14 HIS O O 18.120 -3.534 -45.776 1.00 . P P . 14 HIS O 1 1
9 75750 16 1 15 GLN C C 16.103 -2.303 -42.797 1.00 . P P . 15 GLN C 1 1
9 75751 16 1 15 GLN CA C 17.338 -3.125 -43.148 1.00 . P P . 15 GLN CA 1 1
9 75752 16 1 15 GLN CB C 17.975 -3.680 -41.873 1.00 . P P . 15 GLN CB 1 1
9 75753 16 1 15 GLN CD C 16.831 -5.927 -42.043 1.00 . P P . 15 GLN CD 1 1
9 75754 16 1 15 GLN CG C 17.119 -4.722 -41.169 1.00 . P P . 15 GLN CG 1 1
9 75755 16 1 15 GLN H H 18.734 -1.562 -43.444 1.00 . P P . 15 GLN H 1 1
9 75756 16 1 15 GLN HA H 17.040 -3.948 -43.779 1.00 . P P . 15 GLN HA 1 1
9 75757 16 1 15 GLN HB2 H 18.922 -4.135 -42.127 1.00 . P P . 15 GLN HB2 1 1
9 75758 16 1 15 GLN HB3 H 18.148 -2.865 -41.187 1.00 . P P . 15 GLN HB3 1 1
9 75759 16 1 15 GLN HE21 H 15.149 -5.086 -42.691 1.00 . P P . 15 GLN HE21 1 1
9 75760 16 1 15 GLN HE22 H 15.504 -6.648 -43.335 1.00 . P P . 15 GLN HE22 1 1
9 75761 16 1 15 GLN HG2 H 17.638 -5.055 -40.283 1.00 . P P . 15 GLN HG2 1 1
9 75762 16 1 15 GLN HG3 H 16.181 -4.266 -40.887 1.00 . P P . 15 GLN HG3 1 1
9 75763 16 1 15 GLN N N 18.305 -2.322 -43.889 1.00 . P P . 15 GLN N 1 1
9 75764 16 1 15 GLN NE2 N 15.715 -5.883 -42.761 1.00 . P P . 15 GLN NE2 1 1
9 75765 16 1 15 GLN O O 16.163 -1.393 -41.970 1.00 . P P . 15 GLN O 1 1
9 75766 16 1 15 GLN OE1 O 17.600 -6.887 -42.070 1.00 . P P . 15 GLN OE1 1 1
9 75767 16 1 16 LYS C C 12.608 -2.902 -42.856 1.00 . P P . 16 LYS C 1 1
9 75768 16 1 16 LYS CA C 13.730 -1.922 -43.185 1.00 . P P . 16 LYS CA 1 1
9 75769 16 1 16 LYS CB C 13.346 -1.082 -44.406 1.00 . P P . 16 LYS CB 1 1
9 75770 16 1 16 LYS CD C 10.920 -0.965 -45.042 1.00 . P P . 16 LYS CD 1 1
9 75771 16 1 16 LYS CE C 11.049 -0.652 -46.525 1.00 . P P . 16 LYS CE 1 1
9 75772 16 1 16 LYS CG C 12.040 -0.327 -44.239 1.00 . P P . 16 LYS CG 1 1
9 75773 16 1 16 LYS H H 14.995 -3.365 -44.079 1.00 . P P . 16 LYS H 1 1
9 75774 16 1 16 LYS HA H 13.879 -1.267 -42.340 1.00 . P P . 16 LYS HA 1 1
9 75775 16 1 16 LYS HB2 H 14.131 -0.366 -44.595 1.00 . P P . 16 LYS HB2 1 1
9 75776 16 1 16 LYS HB3 H 13.253 -1.735 -45.262 1.00 . P P . 16 LYS HB3 1 1
9 75777 16 1 16 LYS HD2 H 10.955 -2.036 -44.908 1.00 . P P . 16 LYS HD2 1 1
9 75778 16 1 16 LYS HD3 H 9.971 -0.587 -44.686 1.00 . P P . 16 LYS HD3 1 1
9 75779 16 1 16 LYS HE2 H 11.512 0.318 -46.636 1.00 . P P . 16 LYS HE2 1 1
9 75780 16 1 16 LYS HE3 H 11.675 -1.403 -46.985 1.00 . P P . 16 LYS HE3 1 1
9 75781 16 1 16 LYS HG2 H 11.765 -0.329 -43.194 1.00 . P P . 16 LYS HG2 1 1
9 75782 16 1 16 LYS HG3 H 12.178 0.691 -44.575 1.00 . P P . 16 LYS HG3 1 1
9 75783 16 1 16 LYS HZ1 H 9.145 0.144 -46.844 1.00 . P P . 16 LYS HZ1 1 1
9 75784 16 1 16 LYS HZ2 H 9.227 -1.534 -47.036 1.00 . P P . 16 LYS HZ2 1 1
9 75785 16 1 16 LYS HZ3 H 9.854 -0.514 -48.232 1.00 . P P . 16 LYS HZ3 1 1
9 75786 16 1 16 LYS N N 14.981 -2.629 -43.431 1.00 . P P . 16 LYS N 1 1
9 75787 16 1 16 LYS NZ N 9.726 -0.638 -47.208 1.00 . P P . 16 LYS NZ 1 1
9 75788 16 1 16 LYS O O 12.448 -3.926 -43.522 1.00 . P P . 16 LYS O 1 1
9 75789 16 1 17 LEU C C 9.453 -2.610 -41.204 1.00 . P P . 17 LEU C 1 1
9 75790 16 1 17 LEU CA C 10.722 -3.432 -41.411 1.00 . P P . 17 LEU CA 1 1
9 75791 16 1 17 LEU CB C 11.079 -4.173 -40.121 1.00 . P P . 17 LEU CB 1 1
9 75792 16 1 17 LEU CD1 C 10.753 -6.113 -38.568 1.00 . P P . 17 LEU CD1 1 1
9 75793 16 1 17 LEU CD2 C 8.976 -5.534 -40.229 1.00 . P P . 17 LEU CD2 1 1
9 75794 16 1 17 LEU CG C 10.473 -5.568 -39.960 1.00 . P P . 17 LEU CG 1 1
9 75795 16 1 17 LEU H H 12.007 -1.752 -41.335 1.00 . P P . 17 LEU H 1 1
9 75796 16 1 17 LEU HA H 10.546 -4.153 -42.194 1.00 . P P . 17 LEU HA 1 1
9 75797 16 1 17 LEU HB2 H 12.152 -4.273 -40.083 1.00 . P P . 17 LEU HB2 1 1
9 75798 16 1 17 LEU HB3 H 10.745 -3.568 -39.290 1.00 . P P . 17 LEU HB3 1 1
9 75799 16 1 17 LEU HD11 H 10.578 -7.179 -38.556 1.00 . P P . 17 LEU HD11 1 1
9 75800 16 1 17 LEU HD12 H 10.101 -5.632 -37.854 1.00 . P P . 17 LEU HD12 1 1
9 75801 16 1 17 LEU HD13 H 11.782 -5.915 -38.304 1.00 . P P . 17 LEU HD13 1 1
9 75802 16 1 17 LEU HD21 H 8.562 -4.613 -39.846 1.00 . P P . 17 LEU HD21 1 1
9 75803 16 1 17 LEU HD22 H 8.503 -6.373 -39.739 1.00 . P P . 17 LEU HD22 1 1
9 75804 16 1 17 LEU HD23 H 8.800 -5.593 -41.293 1.00 . P P . 17 LEU HD23 1 1
9 75805 16 1 17 LEU HG H 10.928 -6.237 -40.677 1.00 . P P . 17 LEU HG 1 1
9 75806 16 1 17 LEU N N 11.831 -2.581 -41.827 1.00 . P P . 17 LEU N 1 1
9 75807 16 1 17 LEU O O 9.453 -1.620 -40.473 1.00 . P P . 17 LEU O 1 1
9 75808 16 1 18 VAL C C 5.959 -3.315 -41.463 1.00 . P P . 18 VAL C 1 1
9 75809 16 1 18 VAL CA C 7.094 -2.336 -41.738 1.00 . P P . 18 VAL CA 1 1
9 75810 16 1 18 VAL CB C 6.771 -1.540 -43.017 1.00 . P P . 18 VAL CB 1 1
9 75811 16 1 18 VAL CG1 C 6.797 -2.451 -44.234 1.00 . P P . 18 VAL CG1 1 1
9 75812 16 1 18 VAL CG2 C 5.423 -0.847 -42.886 1.00 . P P . 18 VAL CG2 1 1
9 75813 16 1 18 VAL H H 8.433 -3.826 -42.421 1.00 . P P . 18 VAL H 1 1
9 75814 16 1 18 VAL HA H 7.165 -1.640 -40.914 1.00 . P P . 18 VAL HA 1 1
9 75815 16 1 18 VAL HB H 7.531 -0.782 -43.147 1.00 . P P . 18 VAL HB 1 1
9 75816 16 1 18 VAL HG11 H 5.930 -3.096 -44.219 1.00 . P P . 18 VAL HG11 1 1
9 75817 16 1 18 VAL HG12 H 6.785 -1.853 -45.133 1.00 . P P . 18 VAL HG12 1 1
9 75818 16 1 18 VAL HG13 H 7.693 -3.054 -44.215 1.00 . P P . 18 VAL HG13 1 1
9 75819 16 1 18 VAL HG21 H 5.105 -0.872 -41.855 1.00 . P P . 18 VAL HG21 1 1
9 75820 16 1 18 VAL HG22 H 5.513 0.180 -43.211 1.00 . P P . 18 VAL HG22 1 1
9 75821 16 1 18 VAL HG23 H 4.696 -1.355 -43.501 1.00 . P P . 18 VAL HG23 1 1
9 75822 16 1 18 VAL N N 8.371 -3.030 -41.853 1.00 . P P . 18 VAL N 1 1
9 75823 16 1 18 VAL O O 5.753 -4.270 -42.211 1.00 . P P . 18 VAL O 1 1
9 75824 16 1 19 PHE C C 2.838 -3.534 -40.753 1.00 . P P . 19 PHE C 1 1
9 75825 16 1 19 PHE CA C 4.108 -3.932 -40.007 1.00 . P P . 19 PHE CA 1 1
9 75826 16 1 19 PHE CB C 3.868 -3.863 -38.498 1.00 . P P . 19 PHE CB 1 1
9 75827 16 1 19 PHE CD1 C 2.776 -6.061 -37.981 1.00 . P P . 19 PHE CD1 1 1
9 75828 16 1 19 PHE CD2 C 1.510 -4.065 -37.666 1.00 . P P . 19 PHE CD2 1 1
9 75829 16 1 19 PHE CE1 C 1.697 -6.816 -37.558 1.00 . P P . 19 PHE CE1 1 1
9 75830 16 1 19 PHE CE2 C 0.428 -4.815 -37.243 1.00 . P P . 19 PHE CE2 1 1
9 75831 16 1 19 PHE CG C 2.695 -4.679 -38.038 1.00 . P P . 19 PHE CG 1 1
9 75832 16 1 19 PHE CZ C 0.522 -6.191 -37.190 1.00 . P P . 19 PHE CZ 1 1
9 75833 16 1 19 PHE H H 5.437 -2.294 -39.825 1.00 . P P . 19 PHE H 1 1
9 75834 16 1 19 PHE HA H 4.367 -4.945 -40.277 1.00 . P P . 19 PHE HA 1 1
9 75835 16 1 19 PHE HB2 H 4.746 -4.226 -37.984 1.00 . P P . 19 PHE HB2 1 1
9 75836 16 1 19 PHE HB3 H 3.691 -2.837 -38.215 1.00 . P P . 19 PHE HB3 1 1
9 75837 16 1 19 PHE HD1 H 3.695 -6.552 -38.269 1.00 . P P . 19 PHE HD1 1 1
9 75838 16 1 19 PHE HD2 H 1.435 -2.988 -37.707 1.00 . P P . 19 PHE HD2 1 1
9 75839 16 1 19 PHE HE1 H 1.774 -7.893 -37.519 1.00 . P P . 19 PHE HE1 1 1
9 75840 16 1 19 PHE HE2 H -0.490 -4.323 -36.955 1.00 . P P . 19 PHE HE2 1 1
9 75841 16 1 19 PHE HZ H -0.322 -6.779 -36.859 1.00 . P P . 19 PHE HZ 1 1
9 75842 16 1 19 PHE N N 5.224 -3.071 -40.383 1.00 . P P . 19 PHE N 1 1
9 75843 16 1 19 PHE O O 2.250 -4.339 -41.476 1.00 . P P . 19 PHE O 1 1
9 75844 16 1 20 PHE C C 1.490 -0.436 -41.898 1.00 . P P . 20 PHE C 1 1
9 75845 16 1 20 PHE CA C 1.218 -1.780 -41.227 1.00 . P P . 20 PHE CA 1 1
9 75846 16 1 20 PHE CB C 0.082 -1.633 -40.212 1.00 . P P . 20 PHE CB 1 1
9 75847 16 1 20 PHE CD1 C -2.318 -2.209 -40.665 1.00 . P P . 20 PHE CD1 1 1
9 75848 16 1 20 PHE CD2 C -0.771 -3.990 -40.326 1.00 . P P . 20 PHE CD2 1 1
9 75849 16 1 20 PHE CE1 C -3.339 -3.124 -40.841 1.00 . P P . 20 PHE CE1 1 1
9 75850 16 1 20 PHE CE2 C -1.788 -4.911 -40.503 1.00 . P P . 20 PHE CE2 1 1
9 75851 16 1 20 PHE CG C -1.024 -2.631 -40.404 1.00 . P P . 20 PHE CG 1 1
9 75852 16 1 20 PHE CZ C -3.072 -4.476 -40.761 1.00 . P P . 20 PHE CZ 1 1
9 75853 16 1 20 PHE H H 2.931 -1.690 -39.984 1.00 . P P . 20 PHE H 1 1
9 75854 16 1 20 PHE HA H 0.927 -2.493 -41.981 1.00 . P P . 20 PHE HA 1 1
9 75855 16 1 20 PHE HB2 H 0.479 -1.768 -39.217 1.00 . P P . 20 PHE HB2 1 1
9 75856 16 1 20 PHE HB3 H -0.342 -0.644 -40.296 1.00 . P P . 20 PHE HB3 1 1
9 75857 16 1 20 PHE HD1 H -2.528 -1.151 -40.728 1.00 . P P . 20 PHE HD1 1 1
9 75858 16 1 20 PHE HD2 H 0.234 -4.332 -40.124 1.00 . P P . 20 PHE HD2 1 1
9 75859 16 1 20 PHE HE1 H -4.342 -2.781 -41.044 1.00 . P P . 20 PHE HE1 1 1
9 75860 16 1 20 PHE HE2 H -1.576 -5.968 -40.440 1.00 . P P . 20 PHE HE2 1 1
9 75861 16 1 20 PHE HZ H -3.868 -5.193 -40.899 1.00 . P P . 20 PHE HZ 1 1
9 75862 16 1 20 PHE N N 2.420 -2.285 -40.572 1.00 . P P . 20 PHE N 1 1
9 75863 16 1 20 PHE O O 2.173 0.422 -41.340 1.00 . P P . 20 PHE O 1 1
9 75864 16 1 21 ALA C C -0.021 1.939 -43.603 1.00 . P P . 21 ALA C 1 1
9 75865 16 1 21 ALA CA C 1.133 0.974 -43.848 1.00 . P P . 21 ALA CA 1 1
9 75866 16 1 21 ALA CB C 1.269 0.678 -45.335 1.00 . P P . 21 ALA CB 1 1
9 75867 16 1 21 ALA H H 0.416 -0.985 -43.493 1.00 . P P . 21 ALA H 1 1
9 75868 16 1 21 ALA HA H 2.051 1.435 -43.513 1.00 . P P . 21 ALA HA 1 1
9 75869 16 1 21 ALA HB1 H 0.355 0.958 -45.841 1.00 . P P . 21 ALA HB1 1 1
9 75870 16 1 21 ALA HB2 H 2.094 1.242 -45.741 1.00 . P P . 21 ALA HB2 1 1
9 75871 16 1 21 ALA HB3 H 1.448 -0.378 -45.476 1.00 . P P . 21 ALA HB3 1 1
9 75872 16 1 21 ALA N N 0.951 -0.263 -43.100 1.00 . P P . 21 ALA N 1 1
9 75873 16 1 21 ALA O O -0.893 1.679 -42.774 1.00 . P P . 21 ALA O 1 1
9 75874 16 1 22 GLU C C -2.356 3.599 -44.863 1.00 . P P . 22 GLU C 1 1
9 75875 16 1 22 GLU CA C -1.068 4.058 -44.187 1.00 . P P . 22 GLU CA 1 1
9 75876 16 1 22 GLU CB C -0.612 5.391 -44.783 1.00 . P P . 22 GLU CB 1 1
9 75877 16 1 22 GLU CD C 1.264 5.702 -46.447 1.00 . P P . 22 GLU CD 1 1
9 75878 16 1 22 GLU CG C -0.181 5.291 -46.237 1.00 . P P . 22 GLU CG 1 1
9 75879 16 1 22 GLU H H 0.702 3.204 -44.973 1.00 . P P . 22 GLU H 1 1
9 75880 16 1 22 GLU HA H -1.258 4.193 -43.132 1.00 . P P . 22 GLU HA 1 1
9 75881 16 1 22 GLU HB2 H -1.424 6.098 -44.717 1.00 . P P . 22 GLU HB2 1 1
9 75882 16 1 22 GLU HB3 H 0.224 5.761 -44.207 1.00 . P P . 22 GLU HB3 1 1
9 75883 16 1 22 GLU HG2 H -0.300 4.270 -46.566 1.00 . P P . 22 GLU HG2 1 1
9 75884 16 1 22 GLU HG3 H -0.813 5.936 -46.831 1.00 . P P . 22 GLU HG3 1 1
9 75885 16 1 22 GLU N N -0.020 3.053 -44.328 1.00 . P P . 22 GLU N 1 1
9 75886 16 1 22 GLU O O -2.432 2.490 -45.390 1.00 . P P . 22 GLU O 1 1
9 75887 16 1 22 GLU OE1 O 1.525 6.506 -47.364 1.00 . P P . 22 GLU OE1 1 1
9 75888 16 1 22 GLU OE2 O 2.133 5.217 -45.692 1.00 . P P . 22 GLU OE2 1 1
9 75889 16 1 23 ASP C C -5.258 2.893 -44.836 1.00 . P P . 23 ASP C 1 1
9 75890 16 1 23 ASP CA C -4.652 4.147 -45.458 1.00 . P P . 23 ASP CA 1 1
9 75891 16 1 23 ASP CB C -4.489 3.956 -46.966 1.00 . P P . 23 ASP CB 1 1
9 75892 16 1 23 ASP CG C -4.455 5.273 -47.716 1.00 . P P . 23 ASP CG 1 1
9 75893 16 1 23 ASP H H -3.244 5.332 -44.410 1.00 . P P . 23 ASP H 1 1
9 75894 16 1 23 ASP HA H -5.316 4.980 -45.279 1.00 . P P . 23 ASP HA 1 1
9 75895 16 1 23 ASP HB2 H -3.565 3.430 -47.159 1.00 . P P . 23 ASP HB2 1 1
9 75896 16 1 23 ASP HB3 H -5.316 3.370 -47.340 1.00 . P P . 23 ASP HB3 1 1
9 75897 16 1 23 ASP N N -3.366 4.462 -44.845 1.00 . P P . 23 ASP N 1 1
9 75898 16 1 23 ASP O O -5.616 1.949 -45.540 1.00 . P P . 23 ASP O 1 1
9 75899 16 1 23 ASP OD1 O -4.979 5.323 -48.849 1.00 . P P . 23 ASP OD1 1 1
9 75900 16 1 23 ASP OD2 O -3.907 6.252 -47.171 1.00 . P P . 23 ASP OD2 1 1
9 75901 16 1 24 VAL C C -7.326 2.067 -42.271 1.00 . P P . 24 VAL C 1 1
9 75902 16 1 24 VAL CA C -5.929 1.752 -42.793 1.00 . P P . 24 VAL CA 1 1
9 75903 16 1 24 VAL CB C -5.033 1.334 -41.612 1.00 . P P . 24 VAL CB 1 1
9 75904 16 1 24 VAL CG1 C -5.654 0.171 -40.855 1.00 . P P . 24 VAL CG1 1 1
9 75905 16 1 24 VAL CG2 C -3.638 0.980 -42.101 1.00 . P P . 24 VAL CG2 1 1
9 75906 16 1 24 VAL H H -5.063 3.672 -43.004 1.00 . P P . 24 VAL H 1 1
9 75907 16 1 24 VAL HA H -5.991 0.921 -43.481 1.00 . P P . 24 VAL HA 1 1
9 75908 16 1 24 VAL HB H -4.952 2.173 -40.935 1.00 . P P . 24 VAL HB 1 1
9 75909 16 1 24 VAL HG11 H -6.204 -0.454 -41.544 1.00 . P P . 24 VAL HG11 1 1
9 75910 16 1 24 VAL HG12 H -4.874 -0.411 -40.385 1.00 . P P . 24 VAL HG12 1 1
9 75911 16 1 24 VAL HG13 H -6.326 0.550 -40.100 1.00 . P P . 24 VAL HG13 1 1
9 75912 16 1 24 VAL HG21 H -2.902 1.420 -41.444 1.00 . P P . 24 VAL HG21 1 1
9 75913 16 1 24 VAL HG22 H -3.519 -0.095 -42.105 1.00 . P P . 24 VAL HG22 1 1
9 75914 16 1 24 VAL HG23 H -3.499 1.360 -43.103 1.00 . P P . 24 VAL HG23 1 1
9 75915 16 1 24 VAL N N -5.367 2.890 -43.511 1.00 . P P . 24 VAL N 1 1
9 75916 16 1 24 VAL O O -7.590 3.172 -41.801 1.00 . P P . 24 VAL O 1 1
9 75917 16 1 25 GLY C C -9.758 0.865 -40.440 1.00 . P P . 25 GLY C 1 1
9 75918 16 1 25 GLY CA C -9.579 1.278 -41.888 1.00 . P P . 25 GLY CA 1 1
9 75919 16 1 25 GLY H H -7.953 0.224 -42.740 1.00 . P P . 25 GLY H 1 1
9 75920 16 1 25 GLY HA2 H -9.839 2.321 -41.989 1.00 . P P . 25 GLY HA2 1 1
9 75921 16 1 25 GLY HA3 H -10.246 0.690 -42.502 1.00 . P P . 25 GLY HA3 1 1
9 75922 16 1 25 GLY N N -8.219 1.085 -42.356 1.00 . P P . 25 GLY N 1 1
9 75923 16 1 25 GLY O O -9.882 1.713 -39.557 1.00 . P P . 25 GLY O 1 1
9 75924 16 1 26 SER C C -9.076 -2.201 -38.630 1.00 . P P . 26 SER C 1 1
9 75925 16 1 26 SER CA C -9.944 -0.965 -38.847 1.00 . P P . 26 SER CA 1 1
9 75926 16 1 26 SER CB C -11.413 -1.308 -38.592 1.00 . P P . 26 SER CB 1 1
9 75927 16 1 26 SER H H -9.670 -1.068 -40.944 1.00 . P P . 26 SER H 1 1
9 75928 16 1 26 SER HA H -9.636 -0.198 -38.152 1.00 . P P . 26 SER HA 1 1
9 75929 16 1 26 SER HB2 H -11.940 -0.417 -38.286 1.00 . P P . 26 SER HB2 1 1
9 75930 16 1 26 SER HB3 H -11.853 -1.692 -39.501 1.00 . P P . 26 SER HB3 1 1
9 75931 16 1 26 SER HG H -11.746 -1.856 -36.740 1.00 . P P . 26 SER HG 1 1
9 75932 16 1 26 SER N N -9.774 -0.441 -40.197 1.00 . P P . 26 SER N 1 1
9 75933 16 1 26 SER O O -9.189 -3.187 -39.357 1.00 . P P . 26 SER O 1 1
9 75934 16 1 26 SER OG O -11.540 -2.286 -37.574 1.00 . P P . 26 SER OG 1 1
9 75935 16 1 27 ASN C C -7.630 -3.822 -35.928 1.00 . P P . 27 ASN C 1 1
9 75936 16 1 27 ASN CA C -7.323 -3.253 -37.310 1.00 . P P . 27 ASN CA 1 1
9 75937 16 1 27 ASN CB C -5.862 -2.801 -37.374 1.00 . P P . 27 ASN CB 1 1
9 75938 16 1 27 ASN CG C -4.922 -3.789 -36.711 1.00 . P P . 27 ASN CG 1 1
9 75939 16 1 27 ASN H H -8.168 -1.327 -37.079 1.00 . P P . 27 ASN H 1 1
9 75940 16 1 27 ASN HA H -7.484 -4.024 -38.048 1.00 . P P . 27 ASN HA 1 1
9 75941 16 1 27 ASN HB2 H -5.570 -2.695 -38.408 1.00 . P P . 27 ASN HB2 1 1
9 75942 16 1 27 ASN HB3 H -5.763 -1.849 -36.876 1.00 . P P . 27 ASN HB3 1 1
9 75943 16 1 27 ASN HD21 H -4.421 -4.539 -38.484 1.00 . P P . 27 ASN HD21 1 1
9 75944 16 1 27 ASN HD22 H -3.650 -5.263 -37.117 1.00 . P P . 27 ASN HD22 1 1
9 75945 16 1 27 ASN N N -8.211 -2.140 -37.624 1.00 . P P . 27 ASN N 1 1
9 75946 16 1 27 ASN ND2 N -4.264 -4.614 -37.519 1.00 . P P . 27 ASN ND2 1 1
9 75947 16 1 27 ASN O O -8.022 -3.093 -35.017 1.00 . P P . 27 ASN O 1 1
9 75948 16 1 27 ASN OD1 O -4.787 -3.811 -35.487 1.00 . P P . 27 ASN OD1 1 1
9 75949 16 1 28 LYS C C -6.773 -6.992 -34.325 1.00 . P P . 28 LYS C 1 1
9 75950 16 1 28 LYS CA C -7.705 -5.799 -34.509 1.00 . P P . 28 LYS CA 1 1
9 75951 16 1 28 LYS CB C -9.162 -6.260 -34.437 1.00 . P P . 28 LYS CB 1 1
9 75952 16 1 28 LYS CD C -9.800 -8.233 -33.019 1.00 . P P . 28 LYS CD 1 1
9 75953 16 1 28 LYS CE C -11.280 -8.584 -33.053 1.00 . P P . 28 LYS CE 1 1
9 75954 16 1 28 LYS CG C -9.584 -6.730 -33.055 1.00 . P P . 28 LYS CG 1 1
9 75955 16 1 28 LYS H H -7.135 -5.659 -36.544 1.00 . P P . 28 LYS H 1 1
9 75956 16 1 28 LYS HA H -7.522 -5.089 -33.718 1.00 . P P . 28 LYS HA 1 1
9 75957 16 1 28 LYS HB2 H -9.802 -5.440 -34.726 1.00 . P P . 28 LYS HB2 1 1
9 75958 16 1 28 LYS HB3 H -9.304 -7.077 -35.130 1.00 . P P . 28 LYS HB3 1 1
9 75959 16 1 28 LYS HD2 H -9.317 -8.679 -33.877 1.00 . P P . 28 LYS HD2 1 1
9 75960 16 1 28 LYS HD3 H -9.366 -8.629 -32.112 1.00 . P P . 28 LYS HD3 1 1
9 75961 16 1 28 LYS HE2 H -11.807 -7.817 -33.600 1.00 . P P . 28 LYS HE2 1 1
9 75962 16 1 28 LYS HE3 H -11.400 -9.532 -33.555 1.00 . P P . 28 LYS HE3 1 1
9 75963 16 1 28 LYS HG2 H -8.811 -6.471 -32.346 1.00 . P P . 28 LYS HG2 1 1
9 75964 16 1 28 LYS HG3 H -10.506 -6.235 -32.783 1.00 . P P . 28 LYS HG3 1 1
9 75965 16 1 28 LYS HZ1 H -11.513 -9.546 -31.213 1.00 . P P . 28 LYS HZ1 1 1
9 75966 16 1 28 LYS HZ2 H -12.895 -8.724 -31.735 1.00 . P P . 28 LYS HZ2 1 1
9 75967 16 1 28 LYS HZ3 H -11.580 -7.858 -31.117 1.00 . P P . 28 LYS HZ3 1 1
9 75968 16 1 28 LYS N N -7.449 -5.130 -35.779 1.00 . P P . 28 LYS N 1 1
9 75969 16 1 28 LYS NZ N -11.857 -8.685 -31.684 1.00 . P P . 28 LYS NZ 1 1
9 75970 16 1 28 LYS O O -6.709 -7.879 -35.176 1.00 . P P . 28 LYS O 1 1
9 75971 16 1 29 GLY C C -3.884 -8.033 -33.785 1.00 . P P . 29 GLY C 1 1
9 75972 16 1 29 GLY CA C -5.136 -8.099 -32.932 1.00 . P P . 29 GLY CA 1 1
9 75973 16 1 29 GLY H H -6.146 -6.274 -32.565 1.00 . P P . 29 GLY H 1 1
9 75974 16 1 29 GLY HA2 H -4.851 -8.060 -31.891 1.00 . P P . 29 GLY HA2 1 1
9 75975 16 1 29 GLY HA3 H -5.639 -9.035 -33.123 1.00 . P P . 29 GLY HA3 1 1
9 75976 16 1 29 GLY N N -6.053 -7.009 -33.207 1.00 . P P . 29 GLY N 1 1
9 75977 16 1 29 GLY O O -3.788 -8.709 -34.809 1.00 . P P . 29 GLY O 1 1
9 75978 16 1 30 ALA C C -0.474 -7.352 -33.200 1.00 . P P . 30 ALA C 1 1
9 75979 16 1 30 ALA CA C -1.673 -7.065 -34.097 1.00 . P P . 30 ALA CA 1 1
9 75980 16 1 30 ALA CB C -1.573 -5.666 -34.686 1.00 . P P . 30 ALA CB 1 1
9 75981 16 1 30 ALA H H -3.060 -6.704 -32.540 1.00 . P P . 30 ALA H 1 1
9 75982 16 1 30 ALA HA H -1.677 -7.774 -34.913 1.00 . P P . 30 ALA HA 1 1
9 75983 16 1 30 ALA HB1 H -1.884 -5.689 -35.721 1.00 . P P . 30 ALA HB1 1 1
9 75984 16 1 30 ALA HB2 H -2.213 -4.996 -34.132 1.00 . P P . 30 ALA HB2 1 1
9 75985 16 1 30 ALA HB3 H -0.550 -5.323 -34.625 1.00 . P P . 30 ALA HB3 1 1
9 75986 16 1 30 ALA N N -2.925 -7.216 -33.364 1.00 . P P . 30 ALA N 1 1
9 75987 16 1 30 ALA O O -0.292 -6.707 -32.167 1.00 . P P . 30 ALA O 1 1
9 75988 16 1 31 ILE C C 2.737 -8.861 -33.740 1.00 . P P . 31 ILE C 1 1
9 75989 16 1 31 ILE CA C 1.523 -8.692 -32.833 1.00 . P P . 31 ILE CA 1 1
9 75990 16 1 31 ILE CB C 1.298 -9.998 -32.048 1.00 . P P . 31 ILE CB 1 1
9 75991 16 1 31 ILE CD1 C -0.245 -11.127 -30.368 1.00 . P P . 31 ILE CD1 1 1
9 75992 16 1 31 ILE CG1 C 0.086 -9.860 -31.122 1.00 . P P . 31 ILE CG1 1 1
9 75993 16 1 31 ILE CG2 C 2.541 -10.358 -31.249 1.00 . P P . 31 ILE CG2 1 1
9 75994 16 1 31 ILE H H 0.142 -8.800 -34.433 1.00 . P P . 31 ILE H 1 1
9 75995 16 1 31 ILE HA H 1.722 -7.900 -32.126 1.00 . P P . 31 ILE HA 1 1
9 75996 16 1 31 ILE HB H 1.111 -10.790 -32.756 1.00 . P P . 31 ILE HB 1 1
9 75997 16 1 31 ILE HD11 H 0.463 -11.899 -30.630 1.00 . P P . 31 ILE HD11 1 1
9 75998 16 1 31 ILE HD12 H -0.196 -10.939 -29.305 1.00 . P P . 31 ILE HD12 1 1
9 75999 16 1 31 ILE HD13 H -1.243 -11.452 -30.630 1.00 . P P . 31 ILE HD13 1 1
9 76000 16 1 31 ILE HG12 H 0.282 -9.084 -30.398 1.00 . P P . 31 ILE HG12 1 1
9 76001 16 1 31 ILE HG13 H -0.777 -9.587 -31.711 1.00 . P P . 31 ILE HG13 1 1
9 76002 16 1 31 ILE HG21 H 2.358 -11.258 -30.682 1.00 . P P . 31 ILE HG21 1 1
9 76003 16 1 31 ILE HG22 H 3.367 -10.522 -31.926 1.00 . P P . 31 ILE HG22 1 1
9 76004 16 1 31 ILE HG23 H 2.783 -9.550 -30.576 1.00 . P P . 31 ILE HG23 1 1
9 76005 16 1 31 ILE N N 0.340 -8.322 -33.601 1.00 . P P . 31 ILE N 1 1
9 76006 16 1 31 ILE O O 2.691 -9.601 -34.723 1.00 . P P . 31 ILE O 1 1
9 76007 16 1 32 ILE C C 6.266 -8.422 -33.281 1.00 . P P . 32 ILE C 1 1
9 76008 16 1 32 ILE CA C 5.049 -8.249 -34.183 1.00 . P P . 32 ILE CA 1 1
9 76009 16 1 32 ILE CB C 5.242 -6.993 -35.052 1.00 . P P . 32 ILE CB 1 1
9 76010 16 1 32 ILE CD1 C 6.565 -6.427 -37.152 1.00 . P P . 32 ILE CD1 1 1
9 76011 16 1 32 ILE CG1 C 6.592 -7.045 -35.771 1.00 . P P . 32 ILE CG1 1 1
9 76012 16 1 32 ILE CG2 C 5.138 -5.737 -34.199 1.00 . P P . 32 ILE CG2 1 1
9 76013 16 1 32 ILE H H 3.796 -7.601 -32.606 1.00 . P P . 32 ILE H 1 1
9 76014 16 1 32 ILE HA H 4.975 -9.106 -34.838 1.00 . P P . 32 ILE HA 1 1
9 76015 16 1 32 ILE HB H 4.452 -6.965 -35.788 1.00 . P P . 32 ILE HB 1 1
9 76016 16 1 32 ILE HD11 H 6.936 -7.141 -37.872 1.00 . P P . 32 ILE HD11 1 1
9 76017 16 1 32 ILE HD12 H 5.553 -6.151 -37.405 1.00 . P P . 32 ILE HD12 1 1
9 76018 16 1 32 ILE HD13 H 7.192 -5.547 -37.164 1.00 . P P . 32 ILE HD13 1 1
9 76019 16 1 32 ILE HG12 H 7.325 -6.513 -35.185 1.00 . P P . 32 ILE HG12 1 1
9 76020 16 1 32 ILE HG13 H 6.897 -8.076 -35.873 1.00 . P P . 32 ILE HG13 1 1
9 76021 16 1 32 ILE HG21 H 5.907 -5.753 -33.440 1.00 . P P . 32 ILE HG21 1 1
9 76022 16 1 32 ILE HG22 H 5.267 -4.866 -34.823 1.00 . P P . 32 ILE HG22 1 1
9 76023 16 1 32 ILE HG23 H 4.168 -5.702 -33.727 1.00 . P P . 32 ILE HG23 1 1
9 76024 16 1 32 ILE N N 3.821 -8.173 -33.402 1.00 . P P . 32 ILE N 1 1
9 76025 16 1 32 ILE O O 6.453 -7.672 -32.323 1.00 . P P . 32 ILE O 1 1
9 76026 16 1 33 GLY C C 9.205 -10.682 -33.451 1.00 . P P . 33 GLY C 1 1
9 76027 16 1 33 GLY CA C 8.284 -9.665 -32.806 1.00 . P P . 33 GLY CA 1 1
9 76028 16 1 33 GLY H H 6.895 -9.978 -34.372 1.00 . P P . 33 GLY H 1 1
9 76029 16 1 33 GLY HA2 H 8.823 -8.737 -32.680 1.00 . P P . 33 GLY HA2 1 1
9 76030 16 1 33 GLY HA3 H 7.986 -10.032 -31.834 1.00 . P P . 33 GLY HA3 1 1
9 76031 16 1 33 GLY N N 7.094 -9.413 -33.596 1.00 . P P . 33 GLY N 1 1
9 76032 16 1 33 GLY O O 8.837 -11.846 -33.616 1.00 . P P . 33 GLY O 1 1
9 76033 16 1 34 LEU C C 11.581 -12.393 -33.630 1.00 . P P . 34 LEU C 1 1
9 76034 16 1 34 LEU CA C 11.380 -11.123 -34.451 1.00 . P P . 34 LEU CA 1 1
9 76035 16 1 34 LEU CB C 12.715 -10.397 -34.624 1.00 . P P . 34 LEU CB 1 1
9 76036 16 1 34 LEU CD1 C 14.030 -8.388 -35.343 1.00 . P P . 34 LEU CD1 1 1
9 76037 16 1 34 LEU CD2 C 12.081 -9.157 -36.708 1.00 . P P . 34 LEU CD2 1 1
9 76038 16 1 34 LEU CG C 12.652 -9.030 -35.303 1.00 . P P . 34 LEU CG 1 1
9 76039 16 1 34 LEU H H 10.639 -9.305 -33.662 1.00 . P P . 34 LEU H 1 1
9 76040 16 1 34 LEU HA H 10.999 -11.396 -35.425 1.00 . P P . 34 LEU HA 1 1
9 76041 16 1 34 LEU HB2 H 13.145 -10.260 -33.644 1.00 . P P . 34 LEU HB2 1 1
9 76042 16 1 34 LEU HB3 H 13.362 -11.032 -35.213 1.00 . P P . 34 LEU HB3 1 1
9 76043 16 1 34 LEU HD11 H 14.720 -9.049 -35.845 1.00 . P P . 34 LEU HD11 1 1
9 76044 16 1 34 LEU HD12 H 14.373 -8.210 -34.334 1.00 . P P . 34 LEU HD12 1 1
9 76045 16 1 34 LEU HD13 H 13.976 -7.450 -35.875 1.00 . P P . 34 LEU HD13 1 1
9 76046 16 1 34 LEU HD21 H 12.399 -10.095 -37.142 1.00 . P P . 34 LEU HD21 1 1
9 76047 16 1 34 LEU HD22 H 12.439 -8.340 -37.319 1.00 . P P . 34 LEU HD22 1 1
9 76048 16 1 34 LEU HD23 H 11.003 -9.130 -36.663 1.00 . P P . 34 LEU HD23 1 1
9 76049 16 1 34 LEU HG H 11.999 -8.381 -34.734 1.00 . P P . 34 LEU HG 1 1
9 76050 16 1 34 LEU N N 10.404 -10.243 -33.819 1.00 . P P . 34 LEU N 1 1
9 76051 16 1 34 LEU O O 11.780 -13.475 -34.181 1.00 . P P . 34 LEU O 1 1
9 76052 16 1 35 MET C C 10.577 -13.440 -30.378 1.00 . P P . 35 MET C 1 1
9 76053 16 1 35 MET CA C 11.697 -13.389 -31.413 1.00 . P P . 35 MET CA 1 1
9 76054 16 1 35 MET CB C 13.053 -13.310 -30.710 1.00 . P P . 35 MET CB 1 1
9 76055 16 1 35 MET CE C 14.558 -15.496 -28.928 1.00 . P P . 35 MET CE 1 1
9 76056 16 1 35 MET CG C 14.115 -14.199 -31.337 1.00 . P P . 35 MET CG 1 1
9 76057 16 1 35 MET H H 11.362 -11.364 -31.929 1.00 . P P . 35 MET H 1 1
9 76058 16 1 35 MET HA H 11.662 -14.289 -32.009 1.00 . P P . 35 MET HA 1 1
9 76059 16 1 35 MET HB2 H 13.403 -12.290 -30.742 1.00 . P P . 35 MET HB2 1 1
9 76060 16 1 35 MET HB3 H 12.930 -13.608 -29.679 1.00 . P P . 35 MET HB3 1 1
9 76061 16 1 35 MET HE1 H 15.102 -16.391 -28.669 1.00 . P P . 35 MET HE1 1 1
9 76062 16 1 35 MET HE2 H 14.451 -14.873 -28.052 1.00 . P P . 35 MET HE2 1 1
9 76063 16 1 35 MET HE3 H 13.580 -15.764 -29.300 1.00 . P P . 35 MET HE3 1 1
9 76064 16 1 35 MET HG2 H 13.652 -15.119 -31.660 1.00 . P P . 35 MET HG2 1 1
9 76065 16 1 35 MET HG3 H 14.532 -13.689 -32.193 1.00 . P P . 35 MET HG3 1 1
9 76066 16 1 35 MET N N 11.525 -12.253 -32.310 1.00 . P P . 35 MET N 1 1
9 76067 16 1 35 MET O O 10.719 -12.923 -29.269 1.00 . P P . 35 MET O 1 1
9 76068 16 1 35 MET SD S 15.452 -14.597 -30.194 1.00 . P P . 35 MET SD 1 1
9 76069 16 1 36 VAL C C 8.031 -15.645 -29.520 1.00 . P P . 36 VAL C 1 1
9 76070 16 1 36 VAL CA C 8.321 -14.186 -29.851 1.00 . P P . 36 VAL CA 1 1
9 76071 16 1 36 VAL CB C 7.059 -13.549 -30.463 1.00 . P P . 36 VAL CB 1 1
9 76072 16 1 36 VAL CG1 C 6.600 -14.338 -31.679 1.00 . P P . 36 VAL CG1 1 1
9 76073 16 1 36 VAL CG2 C 5.951 -13.460 -29.424 1.00 . P P . 36 VAL CG2 1 1
9 76074 16 1 36 VAL H H 9.411 -14.459 -31.644 1.00 . P P . 36 VAL H 1 1
9 76075 16 1 36 VAL HA H 8.557 -13.659 -28.936 1.00 . P P . 36 VAL HA 1 1
9 76076 16 1 36 VAL HB H 7.305 -12.547 -30.782 1.00 . P P . 36 VAL HB 1 1
9 76077 16 1 36 VAL HG11 H 5.663 -14.828 -31.458 1.00 . P P . 36 VAL HG11 1 1
9 76078 16 1 36 VAL HG12 H 6.467 -13.665 -32.514 1.00 . P P . 36 VAL HG12 1 1
9 76079 16 1 36 VAL HG13 H 7.343 -15.080 -31.928 1.00 . P P . 36 VAL HG13 1 1
9 76080 16 1 36 VAL HG21 H 5.234 -12.712 -29.727 1.00 . P P . 36 VAL HG21 1 1
9 76081 16 1 36 VAL HG22 H 5.457 -14.418 -29.341 1.00 . P P . 36 VAL HG22 1 1
9 76082 16 1 36 VAL HG23 H 6.373 -13.190 -28.468 1.00 . P P . 36 VAL HG23 1 1
9 76083 16 1 36 VAL N N 9.464 -14.067 -30.746 1.00 . P P . 36 VAL N 1 1
9 76084 16 1 36 VAL O O 8.320 -16.541 -30.312 1.00 . P P . 36 VAL O 1 1
9 76085 16 1 37 GLY C C 5.812 -17.314 -27.195 1.00 . P P . 37 GLY C 1 1
9 76086 16 1 37 GLY CA C 7.136 -17.231 -27.929 1.00 . P P . 37 GLY CA 1 1
9 76087 16 1 37 GLY H H 7.249 -15.124 -27.753 1.00 . P P . 37 GLY H 1 1
9 76088 16 1 37 GLY HA2 H 7.092 -17.864 -28.803 1.00 . P P . 37 GLY HA2 1 1
9 76089 16 1 37 GLY HA3 H 7.919 -17.590 -27.276 1.00 . P P . 37 GLY HA3 1 1
9 76090 16 1 37 GLY N N 7.457 -15.878 -28.344 1.00 . P P . 37 GLY N 1 1
9 76091 16 1 37 GLY O O 5.723 -16.971 -26.018 1.00 . P P . 37 GLY O 1 1
9 76092 16 1 38 GLY C C 2.610 -16.657 -27.511 1.00 . P P . 38 GLY C 1 1
9 76093 16 1 38 GLY CA C 3.465 -17.890 -27.288 1.00 . P P . 38 GLY CA 1 1
9 76094 16 1 38 GLY H H 4.907 -18.031 -28.831 1.00 . P P . 38 GLY H 1 1
9 76095 16 1 38 GLY HA2 H 2.961 -18.747 -27.709 1.00 . P P . 38 GLY HA2 1 1
9 76096 16 1 38 GLY HA3 H 3.585 -18.042 -26.225 1.00 . P P . 38 GLY HA3 1 1
9 76097 16 1 38 GLY N N 4.777 -17.772 -27.895 1.00 . P P . 38 GLY N 1 1
9 76098 16 1 38 GLY O O 2.645 -15.717 -26.718 1.00 . P P . 38 GLY O 1 1
9 76099 16 1 39 VAL C C -0.458 -15.999 -29.171 1.00 . P P . 39 VAL C 1 1
9 76100 16 1 39 VAL CA C 0.973 -15.536 -28.922 1.00 . P P . 39 VAL CA 1 1
9 76101 16 1 39 VAL CB C 1.481 -14.779 -30.163 1.00 . P P . 39 VAL CB 1 1
9 76102 16 1 39 VAL CG1 C 2.920 -14.329 -29.964 1.00 . P P . 39 VAL CG1 1 1
9 76103 16 1 39 VAL CG2 C 1.351 -15.647 -31.406 1.00 . P P . 39 VAL CG2 1 1
9 76104 16 1 39 VAL H H 1.856 -17.441 -29.189 1.00 . P P . 39 VAL H 1 1
9 76105 16 1 39 VAL HA H 0.981 -14.855 -28.082 1.00 . P P . 39 VAL HA 1 1
9 76106 16 1 39 VAL HB H 0.868 -13.900 -30.299 1.00 . P P . 39 VAL HB 1 1
9 76107 16 1 39 VAL HG11 H 2.979 -13.255 -30.067 1.00 . P P . 39 VAL HG11 1 1
9 76108 16 1 39 VAL HG12 H 3.254 -14.615 -28.977 1.00 . P P . 39 VAL HG12 1 1
9 76109 16 1 39 VAL HG13 H 3.549 -14.796 -30.707 1.00 . P P . 39 VAL HG13 1 1
9 76110 16 1 39 VAL HG21 H 1.840 -15.159 -32.236 1.00 . P P . 39 VAL HG21 1 1
9 76111 16 1 39 VAL HG22 H 1.818 -16.604 -31.226 1.00 . P P . 39 VAL HG22 1 1
9 76112 16 1 39 VAL HG23 H 0.308 -15.792 -31.637 1.00 . P P . 39 VAL HG23 1 1
9 76113 16 1 39 VAL N N 1.841 -16.661 -28.596 1.00 . P P . 39 VAL N 1 1
9 76114 16 1 39 VAL O O -0.689 -16.988 -29.866 1.00 . P P . 39 VAL O 1 1
9 76115 16 1 40 VAL C C -3.661 -14.363 -29.020 1.00 . P P . 40 VAL C 1 1
9 76116 16 1 40 VAL CA C -2.825 -15.611 -28.761 1.00 . P P . 40 VAL CA 1 1
9 76117 16 1 40 VAL CB C -3.376 -16.336 -27.519 1.00 . P P . 40 VAL CB 1 1
9 76118 16 1 40 VAL CG1 C -3.135 -15.507 -26.266 1.00 . P P . 40 VAL CG1 1 1
9 76119 16 1 40 VAL CG2 C -4.856 -16.639 -27.691 1.00 . P P . 40 VAL CG2 1 1
9 76120 16 1 40 VAL H H -1.168 -14.498 -28.057 1.00 . P P . 40 VAL H 1 1
9 76121 16 1 40 VAL HA H -2.916 -16.275 -29.608 1.00 . P P . 40 VAL HA 1 1
9 76122 16 1 40 VAL HB H -2.848 -17.272 -27.410 1.00 . P P . 40 VAL HB 1 1
9 76123 16 1 40 VAL HG11 H -3.415 -16.081 -25.396 1.00 . P P . 40 VAL HG11 1 1
9 76124 16 1 40 VAL HG12 H -2.090 -15.243 -26.204 1.00 . P P . 40 VAL HG12 1 1
9 76125 16 1 40 VAL HG13 H -3.732 -14.607 -26.310 1.00 . P P . 40 VAL HG13 1 1
9 76126 16 1 40 VAL HG21 H -5.109 -16.608 -28.740 1.00 . P P . 40 VAL HG21 1 1
9 76127 16 1 40 VAL HG22 H -5.071 -17.622 -27.298 1.00 . P P . 40 VAL HG22 1 1
9 76128 16 1 40 VAL HG23 H -5.440 -15.903 -27.158 1.00 . P P . 40 VAL HG23 1 1
9 76129 16 1 40 VAL N N -1.415 -15.276 -28.599 1.00 . P P . 40 VAL N 1 1
9 76130 16 1 40 VAL O O -3.602 -13.396 -28.258 1.00 . P P . 40 VAL O 1 1
9 76131 16 1 41 ILE C C -6.756 -13.669 -30.497 1.00 . P P . 41 ILE C 1 1
9 76132 16 1 41 ILE CA C -5.287 -13.260 -30.454 1.00 . P P . 41 ILE CA 1 1
9 76133 16 1 41 ILE CB C -4.890 -12.668 -31.819 1.00 . P P . 41 ILE CB 1 1
9 76134 16 1 41 ILE CD1 C -2.920 -11.764 -33.152 1.00 . P P . 41 ILE CD1 1 1
9 76135 16 1 41 ILE CG1 C -3.420 -12.246 -31.808 1.00 . P P . 41 ILE CG1 1 1
9 76136 16 1 41 ILE CG2 C -5.784 -11.486 -32.162 1.00 . P P . 41 ILE CG2 1 1
9 76137 16 1 41 ILE H H -4.442 -15.189 -30.663 1.00 . P P . 41 ILE H 1 1
9 76138 16 1 41 ILE HA H -5.159 -12.496 -29.701 1.00 . P P . 41 ILE HA 1 1
9 76139 16 1 41 ILE HB H -5.034 -13.427 -32.572 1.00 . P P . 41 ILE HB 1 1
9 76140 16 1 41 ILE HD11 H -1.852 -11.604 -33.103 1.00 . P P . 41 ILE HD11 1 1
9 76141 16 1 41 ILE HD12 H -3.141 -12.503 -33.905 1.00 . P P . 41 ILE HD12 1 1
9 76142 16 1 41 ILE HD13 H -3.410 -10.834 -33.405 1.00 . P P . 41 ILE HD13 1 1
9 76143 16 1 41 ILE HG12 H -3.287 -11.445 -31.098 1.00 . P P . 41 ILE HG12 1 1
9 76144 16 1 41 ILE HG13 H -2.814 -13.089 -31.510 1.00 . P P . 41 ILE HG13 1 1
9 76145 16 1 41 ILE HG21 H -5.669 -10.717 -31.413 1.00 . P P . 41 ILE HG21 1 1
9 76146 16 1 41 ILE HG22 H -5.503 -11.091 -33.127 1.00 . P P . 41 ILE HG22 1 1
9 76147 16 1 41 ILE HG23 H -6.814 -11.808 -32.191 1.00 . P P . 41 ILE HG23 1 1
9 76148 16 1 41 ILE N N -4.438 -14.390 -30.096 1.00 . P P . 41 ILE N 1 1
9 76149 16 1 41 ILE O O -7.104 -14.720 -31.037 1.00 . P P . 41 ILE O 1 1
9 76150 16 1 42 ALA C C -9.696 -12.740 -31.235 1.00 . P P . 42 ALA C 1 1
9 76151 16 1 42 ALA CA C -9.047 -13.103 -29.903 1.00 . P P . 42 ALA CA 1 1
9 76152 16 1 42 ALA CB C -9.710 -12.340 -28.765 1.00 . P P . 42 ALA CB 1 1
9 76153 16 1 42 ALA H H -7.278 -12.010 -29.512 1.00 . P P . 42 ALA H 1 1
9 76154 16 1 42 ALA HA H -9.183 -14.159 -29.724 1.00 . P P . 42 ALA HA 1 1
9 76155 16 1 42 ALA HB1 H -10.175 -11.447 -29.155 1.00 . P P . 42 ALA HB1 1 1
9 76156 16 1 42 ALA HB2 H -10.460 -12.964 -28.304 1.00 . P P . 42 ALA HB2 1 1
9 76157 16 1 42 ALA HB3 H -8.966 -12.069 -28.032 1.00 . P P . 42 ALA HB3 1 1
9 76158 16 1 42 ALA N N -7.615 -12.830 -29.927 1.00 . P P . 42 ALA N 1 1
9 76159 16 1 42 ALA O O -9.105 -11.985 -32.006 1.00 . P P . 42 ALA O 1 1
9 76160 16 1 42 ALA OXT O -10.843 -13.260 -31.465 1.00 . P P . 42 ALA OXT 1 1
9 76161 17 1 11 GLU C C 27.203 -9.014 -52.310 1.00 . Q Q . 11 GLU C 1 1
9 76162 17 1 11 GLU CA C 27.981 -9.695 -53.431 1.00 . Q Q . 11 GLU CA 1 1
9 76163 17 1 11 GLU CB C 27.008 -10.291 -54.452 1.00 . Q Q . 11 GLU CB 1 1
9 76164 17 1 11 GLU CD C 27.658 -9.833 -56.849 1.00 . Q Q . 11 GLU CD 1 1
9 76165 17 1 11 GLU CG C 27.688 -10.824 -55.701 1.00 . Q Q . 11 GLU CG 1 1
9 76166 17 1 11 GLU H H 28.486 -11.413 -52.303 1.00 . Q Q . 11 GLU H 1 1
9 76167 17 1 11 GLU HA H 28.597 -8.958 -53.924 1.00 . Q Q . 11 GLU HA 1 1
9 76168 17 1 11 GLU HB2 H 26.470 -11.102 -53.986 1.00 . Q Q . 11 GLU HB2 1 1
9 76169 17 1 11 GLU HB3 H 26.305 -9.527 -54.748 1.00 . Q Q . 11 GLU HB3 1 1
9 76170 17 1 11 GLU HG2 H 28.718 -11.049 -55.468 1.00 . Q Q . 11 GLU HG2 1 1
9 76171 17 1 11 GLU HG3 H 27.185 -11.727 -56.013 1.00 . Q Q . 11 GLU HG3 1 1
9 76172 17 1 11 GLU N N 28.858 -10.732 -52.901 1.00 . Q Q . 11 GLU N 1 1
9 76173 17 1 11 GLU O O 27.303 -9.402 -51.145 1.00 . Q Q . 11 GLU O 1 1
9 76174 17 1 11 GLU OE1 O 26.549 -9.421 -57.248 1.00 . Q Q . 11 GLU OE1 1 1
9 76175 17 1 11 GLU OE2 O 28.743 -9.469 -57.348 1.00 . Q Q . 11 GLU OE2 1 1
9 76176 17 1 12 VAL C C 24.165 -7.213 -52.102 1.00 . Q Q . 12 VAL C 1 1
9 76177 17 1 12 VAL CA C 25.632 -7.259 -51.692 1.00 . Q Q . 12 VAL CA 1 1
9 76178 17 1 12 VAL CB C 26.150 -5.818 -51.518 1.00 . Q Q . 12 VAL CB 1 1
9 76179 17 1 12 VAL CG1 C 27.507 -5.819 -50.830 1.00 . Q Q . 12 VAL CG1 1 1
9 76180 17 1 12 VAL CG2 C 26.226 -5.113 -52.863 1.00 . Q Q . 12 VAL CG2 1 1
9 76181 17 1 12 VAL H H 26.390 -7.732 -53.611 1.00 . Q Q . 12 VAL H 1 1
9 76182 17 1 12 VAL HA H 25.716 -7.766 -50.743 1.00 . Q Q . 12 VAL HA 1 1
9 76183 17 1 12 VAL HB H 25.454 -5.280 -50.891 1.00 . Q Q . 12 VAL HB 1 1
9 76184 17 1 12 VAL HG11 H 27.478 -5.155 -49.977 1.00 . Q Q . 12 VAL HG11 1 1
9 76185 17 1 12 VAL HG12 H 27.745 -6.819 -50.501 1.00 . Q Q . 12 VAL HG12 1 1
9 76186 17 1 12 VAL HG13 H 28.262 -5.479 -51.523 1.00 . Q Q . 12 VAL HG13 1 1
9 76187 17 1 12 VAL HG21 H 25.272 -5.190 -53.363 1.00 . Q Q . 12 VAL HG21 1 1
9 76188 17 1 12 VAL HG22 H 26.469 -4.072 -52.711 1.00 . Q Q . 12 VAL HG22 1 1
9 76189 17 1 12 VAL HG23 H 26.989 -5.575 -53.470 1.00 . Q Q . 12 VAL HG23 1 1
9 76190 17 1 12 VAL N N 26.428 -7.995 -52.668 1.00 . Q Q . 12 VAL N 1 1
9 76191 17 1 12 VAL O O 23.834 -7.353 -53.280 1.00 . Q Q . 12 VAL O 1 1
9 76192 17 1 13 HIS C C 21.153 -6.087 -50.337 1.00 . Q Q . 13 HIS C 1 1
9 76193 17 1 13 HIS CA C 21.854 -6.951 -51.381 1.00 . Q Q . 13 HIS CA 1 1
9 76194 17 1 13 HIS CB C 21.251 -8.356 -51.387 1.00 . Q Q . 13 HIS CB 1 1
9 76195 17 1 13 HIS CD2 C 22.001 -10.326 -52.897 1.00 . Q Q . 13 HIS CD2 1 1
9 76196 17 1 13 HIS CE1 C 21.465 -9.463 -54.839 1.00 . Q Q . 13 HIS CE1 1 1
9 76197 17 1 13 HIS CG C 21.477 -9.100 -52.667 1.00 . Q Q . 13 HIS CG 1 1
9 76198 17 1 13 HIS H H 23.614 -6.912 -50.204 1.00 . Q Q . 13 HIS H 1 1
9 76199 17 1 13 HIS HA H 21.714 -6.504 -52.353 1.00 . Q Q . 13 HIS HA 1 1
9 76200 17 1 13 HIS HB2 H 21.692 -8.932 -50.586 1.00 . Q Q . 13 HIS HB2 1 1
9 76201 17 1 13 HIS HB3 H 20.186 -8.283 -51.227 1.00 . Q Q . 13 HIS HB3 1 1
9 76202 17 1 13 HIS HD1 H 20.751 -7.708 -54.071 1.00 . Q Q . 13 HIS HD1 1 1
9 76203 17 1 13 HIS HD2 H 22.367 -11.018 -52.151 1.00 . Q Q . 13 HIS HD2 1 1
9 76204 17 1 13 HIS HE1 H 21.322 -9.333 -55.902 1.00 . Q Q . 13 HIS HE1 1 1
9 76205 17 1 13 HIS N N 23.289 -7.016 -51.122 1.00 . Q Q . 13 HIS N 1 1
9 76206 17 1 13 HIS ND1 N 21.152 -8.585 -53.903 1.00 . Q Q . 13 HIS ND1 1 1
9 76207 17 1 13 HIS NE2 N 21.982 -10.528 -54.255 1.00 . Q Q . 13 HIS NE2 1 1
9 76208 17 1 13 HIS O O 21.795 -5.523 -49.449 1.00 . Q Q . 13 HIS O 1 1
9 76209 17 1 14 HIS C C 18.158 -6.085 -48.654 1.00 . Q Q . 14 HIS C 1 1
9 76210 17 1 14 HIS CA C 19.043 -5.191 -49.516 1.00 . Q Q . 14 HIS CA 1 1
9 76211 17 1 14 HIS CB C 18.184 -4.180 -50.274 1.00 . Q Q . 14 HIS CB 1 1
9 76212 17 1 14 HIS CD2 C 20.252 -2.662 -50.657 1.00 . Q Q . 14 HIS CD2 1 1
9 76213 17 1 14 HIS CE1 C 19.352 -1.243 -52.064 1.00 . Q Q . 14 HIS CE1 1 1
9 76214 17 1 14 HIS CG C 18.966 -3.039 -50.849 1.00 . Q Q . 14 HIS CG 1 1
9 76215 17 1 14 HIS H H 19.378 -6.458 -51.178 1.00 . Q Q . 14 HIS H 1 1
9 76216 17 1 14 HIS HA H 19.728 -4.658 -48.874 1.00 . Q Q . 14 HIS HA 1 1
9 76217 17 1 14 HIS HB2 H 17.684 -4.681 -51.090 1.00 . Q Q . 14 HIS HB2 1 1
9 76218 17 1 14 HIS HB3 H 17.443 -3.770 -49.602 1.00 . Q Q . 14 HIS HB3 1 1
9 76219 17 1 14 HIS HD1 H 17.510 -2.132 -52.073 1.00 . Q Q . 14 HIS HD1 1 1
9 76220 17 1 14 HIS HD2 H 20.975 -3.150 -50.020 1.00 . Q Q . 14 HIS HD2 1 1
9 76221 17 1 14 HIS HE1 H 19.218 -0.412 -52.742 1.00 . Q Q . 14 HIS HE1 1 1
9 76222 17 1 14 HIS N N 19.833 -5.986 -50.451 1.00 . Q Q . 14 HIS N 1 1
9 76223 17 1 14 HIS ND1 N 18.429 -2.128 -51.734 1.00 . Q Q . 14 HIS ND1 1 1
9 76224 17 1 14 HIS NE2 N 20.467 -1.543 -51.424 1.00 . Q Q . 14 HIS NE2 1 1
9 76225 17 1 14 HIS O O 18.012 -7.276 -48.926 1.00 . Q Q . 14 HIS O 1 1
9 76226 17 1 15 GLN C C 15.410 -5.480 -46.442 1.00 . Q Q . 15 GLN C 1 1
9 76227 17 1 15 GLN CA C 16.700 -6.247 -46.712 1.00 . Q Q . 15 GLN CA 1 1
9 76228 17 1 15 GLN CB C 17.422 -6.534 -45.395 1.00 . Q Q . 15 GLN CB 1 1
9 76229 17 1 15 GLN CD C 18.610 -8.762 -45.322 1.00 . Q Q . 15 GLN CD 1 1
9 76230 17 1 15 GLN CG C 18.739 -7.272 -45.571 1.00 . Q Q . 15 GLN CG 1 1
9 76231 17 1 15 GLN H H 17.725 -4.549 -47.450 1.00 . Q Q . 15 GLN H 1 1
9 76232 17 1 15 GLN HA H 16.453 -7.184 -47.188 1.00 . Q Q . 15 GLN HA 1 1
9 76233 17 1 15 GLN HB2 H 17.622 -5.597 -44.897 1.00 . Q Q . 15 GLN HB2 1 1
9 76234 17 1 15 GLN HB3 H 16.779 -7.134 -44.769 1.00 . Q Q . 15 GLN HB3 1 1
9 76235 17 1 15 GLN HE21 H 18.783 -9.126 -47.269 1.00 . Q Q . 15 GLN HE21 1 1
9 76236 17 1 15 GLN HE22 H 18.584 -10.514 -46.260 1.00 . Q Q . 15 GLN HE22 1 1
9 76237 17 1 15 GLN HG2 H 19.090 -7.120 -46.581 1.00 . Q Q . 15 GLN HG2 1 1
9 76238 17 1 15 GLN HG3 H 19.459 -6.867 -44.876 1.00 . Q Q . 15 GLN HG3 1 1
9 76239 17 1 15 GLN N N 17.570 -5.501 -47.614 1.00 . Q Q . 15 GLN N 1 1
9 76240 17 1 15 GLN NE2 N 18.664 -9.547 -46.392 1.00 . Q Q . 15 GLN NE2 1 1
9 76241 17 1 15 GLN O O 15.390 -4.537 -45.651 1.00 . Q Q . 15 GLN O 1 1
9 76242 17 1 15 GLN OE1 O 18.465 -9.203 -44.182 1.00 . Q Q . 15 GLN OE1 1 1
9 76243 17 1 16 LYS C C 11.994 -6.235 -46.438 1.00 . Q Q . 16 LYS C 1 1
9 76244 17 1 16 LYS CA C 13.039 -5.242 -46.938 1.00 . Q Q . 16 LYS CA 1 1
9 76245 17 1 16 LYS CB C 12.578 -4.625 -48.260 1.00 . Q Q . 16 LYS CB 1 1
9 76246 17 1 16 LYS CD C 13.117 -3.121 -50.199 1.00 . Q Q . 16 LYS CD 1 1
9 76247 17 1 16 LYS CE C 14.268 -2.467 -50.947 1.00 . Q Q . 16 LYS CE 1 1
9 76248 17 1 16 LYS CG C 13.546 -3.598 -48.821 1.00 . Q Q . 16 LYS CG 1 1
9 76249 17 1 16 LYS H H 14.413 -6.647 -47.723 1.00 . Q Q . 16 LYS H 1 1
9 76250 17 1 16 LYS HA H 13.152 -4.458 -46.205 1.00 . Q Q . 16 LYS HA 1 1
9 76251 17 1 16 LYS HB2 H 12.459 -5.413 -48.989 1.00 . Q Q . 16 LYS HB2 1 1
9 76252 17 1 16 LYS HB3 H 11.624 -4.143 -48.106 1.00 . Q Q . 16 LYS HB3 1 1
9 76253 17 1 16 LYS HD2 H 12.765 -3.967 -50.770 1.00 . Q Q . 16 LYS HD2 1 1
9 76254 17 1 16 LYS HD3 H 12.317 -2.402 -50.087 1.00 . Q Q . 16 LYS HD3 1 1
9 76255 17 1 16 LYS HE2 H 14.085 -1.406 -51.008 1.00 . Q Q . 16 LYS HE2 1 1
9 76256 17 1 16 LYS HE3 H 15.182 -2.643 -50.399 1.00 . Q Q . 16 LYS HE3 1 1
9 76257 17 1 16 LYS HG2 H 13.584 -2.750 -48.155 1.00 . Q Q . 16 LYS HG2 1 1
9 76258 17 1 16 LYS HG3 H 14.528 -4.044 -48.895 1.00 . Q Q . 16 LYS HG3 1 1
9 76259 17 1 16 LYS HZ1 H 15.392 -3.345 -52.474 1.00 . Q Q . 16 LYS HZ1 1 1
9 76260 17 1 16 LYS HZ2 H 14.201 -2.279 -53.026 1.00 . Q Q . 16 LYS HZ2 1 1
9 76261 17 1 16 LYS HZ3 H 13.767 -3.815 -52.463 1.00 . Q Q . 16 LYS HZ3 1 1
9 76262 17 1 16 LYS N N 14.334 -5.889 -47.106 1.00 . Q Q . 16 LYS N 1 1
9 76263 17 1 16 LYS NZ N 14.417 -3.015 -52.324 1.00 . Q Q . 16 LYS NZ 1 1
9 76264 17 1 16 LYS O O 11.716 -7.242 -47.091 1.00 . Q Q . 16 LYS O 1 1
9 76265 17 1 17 LEU C C 9.077 -6.075 -44.536 1.00 . Q Q . 17 LEU C 1 1
9 76266 17 1 17 LEU CA C 10.403 -6.814 -44.689 1.00 . Q Q . 17 LEU CA 1 1
9 76267 17 1 17 LEU CB C 10.872 -7.331 -43.328 1.00 . Q Q . 17 LEU CB 1 1
9 76268 17 1 17 LEU CD1 C 8.977 -8.963 -43.145 1.00 . Q Q . 17 LEU CD1 1 1
9 76269 17 1 17 LEU CD2 C 11.241 -9.755 -43.854 1.00 . Q Q . 17 LEU CD2 1 1
9 76270 17 1 17 LEU CG C 10.477 -8.768 -42.984 1.00 . Q Q . 17 LEU CG 1 1
9 76271 17 1 17 LEU H H 11.681 -5.130 -44.801 1.00 . Q Q . 17 LEU H 1 1
9 76272 17 1 17 LEU HA H 10.259 -7.653 -45.353 1.00 . Q Q . 17 LEU HA 1 1
9 76273 17 1 17 LEU HB2 H 11.948 -7.270 -43.303 1.00 . Q Q . 17 LEU HB2 1 1
9 76274 17 1 17 LEU HB3 H 10.459 -6.683 -42.569 1.00 . Q Q . 17 LEU HB3 1 1
9 76275 17 1 17 LEU HD11 H 8.742 -9.099 -44.190 1.00 . Q Q . 17 LEU HD11 1 1
9 76276 17 1 17 LEU HD12 H 8.459 -8.093 -42.770 1.00 . Q Q . 17 LEU HD12 1 1
9 76277 17 1 17 LEU HD13 H 8.666 -9.835 -42.589 1.00 . Q Q . 17 LEU HD13 1 1
9 76278 17 1 17 LEU HD21 H 11.285 -9.381 -44.868 1.00 . Q Q . 17 LEU HD21 1 1
9 76279 17 1 17 LEU HD22 H 10.736 -10.710 -43.845 1.00 . Q Q . 17 LEU HD22 1 1
9 76280 17 1 17 LEU HD23 H 12.243 -9.872 -43.470 1.00 . Q Q . 17 LEU HD23 1 1
9 76281 17 1 17 LEU HG H 10.729 -8.967 -41.951 1.00 . Q Q . 17 LEU HG 1 1
9 76282 17 1 17 LEU N N 11.418 -5.947 -45.276 1.00 . Q Q . 17 LEU N 1 1
9 76283 17 1 17 LEU O O 8.932 -5.212 -43.669 1.00 . Q Q . 17 LEU O 1 1
9 76284 17 1 18 VAL C C 5.715 -6.806 -44.987 1.00 . Q Q . 18 VAL C 1 1
9 76285 17 1 18 VAL CA C 6.797 -5.792 -45.338 1.00 . Q Q . 18 VAL CA 1 1
9 76286 17 1 18 VAL CB C 6.447 -5.130 -46.684 1.00 . Q Q . 18 VAL CB 1 1
9 76287 17 1 18 VAL CG1 C 7.398 -3.980 -46.979 1.00 . Q Q . 18 VAL CG1 1 1
9 76288 17 1 18 VAL CG2 C 6.476 -6.157 -47.807 1.00 . Q Q . 18 VAL CG2 1 1
9 76289 17 1 18 VAL H H 8.289 -7.114 -46.051 1.00 . Q Q . 18 VAL H 1 1
9 76290 17 1 18 VAL HA H 6.819 -5.024 -44.578 1.00 . Q Q . 18 VAL HA 1 1
9 76291 17 1 18 VAL HB H 5.446 -4.731 -46.617 1.00 . Q Q . 18 VAL HB 1 1
9 76292 17 1 18 VAL HG11 H 8.253 -4.044 -46.320 1.00 . Q Q . 18 VAL HG11 1 1
9 76293 17 1 18 VAL HG12 H 7.728 -4.039 -48.006 1.00 . Q Q . 18 VAL HG12 1 1
9 76294 17 1 18 VAL HG13 H 6.890 -3.041 -46.816 1.00 . Q Q . 18 VAL HG13 1 1
9 76295 17 1 18 VAL HG21 H 6.450 -5.649 -48.759 1.00 . Q Q . 18 VAL HG21 1 1
9 76296 17 1 18 VAL HG22 H 7.382 -6.742 -47.736 1.00 . Q Q . 18 VAL HG22 1 1
9 76297 17 1 18 VAL HG23 H 5.620 -6.809 -47.721 1.00 . Q Q . 18 VAL HG23 1 1
9 76298 17 1 18 VAL N N 8.112 -6.420 -45.381 1.00 . Q Q . 18 VAL N 1 1
9 76299 17 1 18 VAL O O 5.598 -7.852 -45.626 1.00 . Q Q . 18 VAL O 1 1
9 76300 17 1 19 PHE C C 2.539 -7.024 -44.228 1.00 . Q Q . 19 PHE C 1 1
9 76301 17 1 19 PHE CA C 3.851 -7.374 -43.529 1.00 . Q Q . 19 PHE CA 1 1
9 76302 17 1 19 PHE CB C 3.673 -7.282 -42.012 1.00 . Q Q . 19 PHE CB 1 1
9 76303 17 1 19 PHE CD1 C 2.650 -9.482 -41.368 1.00 . Q Q . 19 PHE CD1 1 1
9 76304 17 1 19 PHE CD2 C 1.336 -7.507 -41.127 1.00 . Q Q . 19 PHE CD2 1 1
9 76305 17 1 19 PHE CE1 C 1.601 -10.243 -40.889 1.00 . Q Q . 19 PHE CE1 1 1
9 76306 17 1 19 PHE CE2 C 0.283 -8.263 -40.647 1.00 . Q Q . 19 PHE CE2 1 1
9 76307 17 1 19 PHE CG C 2.529 -8.107 -41.491 1.00 . Q Q . 19 PHE CG 1 1
9 76308 17 1 19 PHE CZ C 0.415 -9.633 -40.530 1.00 . Q Q . 19 PHE CZ 1 1
9 76309 17 1 19 PHE H H 5.067 -5.641 -43.497 1.00 . Q Q . 19 PHE H 1 1
9 76310 17 1 19 PHE HA H 4.126 -8.383 -43.791 1.00 . Q Q . 19 PHE HA 1 1
9 76311 17 1 19 PHE HB2 H 4.575 -7.626 -41.530 1.00 . Q Q . 19 PHE HB2 1 1
9 76312 17 1 19 PHE HB3 H 3.492 -6.254 -41.740 1.00 . Q Q . 19 PHE HB3 1 1
9 76313 17 1 19 PHE HD1 H 3.578 -9.960 -41.649 1.00 . Q Q . 19 PHE HD1 1 1
9 76314 17 1 19 PHE HD2 H 1.230 -6.436 -41.219 1.00 . Q Q . 19 PHE HD2 1 1
9 76315 17 1 19 PHE HE1 H 1.708 -11.313 -40.798 1.00 . Q Q . 19 PHE HE1 1 1
9 76316 17 1 19 PHE HE2 H -0.643 -7.784 -40.367 1.00 . Q Q . 19 PHE HE2 1 1
9 76317 17 1 19 PHE HZ H -0.406 -10.226 -40.154 1.00 . Q Q . 19 PHE HZ 1 1
9 76318 17 1 19 PHE N N 4.924 -6.490 -43.967 1.00 . Q Q . 19 PHE N 1 1
9 76319 17 1 19 PHE O O 1.976 -7.841 -44.958 1.00 . Q Q . 19 PHE O 1 1
9 76320 17 1 20 PHE C C 1.021 -4.030 -45.340 1.00 . Q Q . 20 PHE C 1 1
9 76321 17 1 20 PHE CA C 0.814 -5.350 -44.603 1.00 . Q Q . 20 PHE CA 1 1
9 76322 17 1 20 PHE CB C -0.268 -5.186 -43.534 1.00 . Q Q . 20 PHE CB 1 1
9 76323 17 1 20 PHE CD1 C -2.684 -5.702 -43.974 1.00 . Q Q . 20 PHE CD1 1 1
9 76324 17 1 20 PHE CD2 C -1.201 -7.515 -43.523 1.00 . Q Q . 20 PHE CD2 1 1
9 76325 17 1 20 PHE CE1 C -3.734 -6.591 -44.110 1.00 . Q Q . 20 PHE CE1 1 1
9 76326 17 1 20 PHE CE2 C -2.248 -8.408 -43.658 1.00 . Q Q . 20 PHE CE2 1 1
9 76327 17 1 20 PHE CG C -1.407 -6.153 -43.681 1.00 . Q Q . 20 PHE CG 1 1
9 76328 17 1 20 PHE CZ C -3.516 -7.945 -43.950 1.00 . Q Q . 20 PHE CZ 1 1
9 76329 17 1 20 PHE H H 2.554 -5.201 -43.407 1.00 . Q Q . 20 PHE H 1 1
9 76330 17 1 20 PHE HA H 0.497 -6.098 -45.313 1.00 . Q Q . 20 PHE HA 1 1
9 76331 17 1 20 PHE HB2 H 0.173 -5.337 -42.560 1.00 . Q Q . 20 PHE HB2 1 1
9 76332 17 1 20 PHE HB3 H -0.671 -4.186 -43.590 1.00 . Q Q . 20 PHE HB3 1 1
9 76333 17 1 20 PHE HD1 H -2.856 -4.642 -44.099 1.00 . Q Q . 20 PHE HD1 1 1
9 76334 17 1 20 PHE HD2 H -0.211 -7.878 -43.293 1.00 . Q Q . 20 PHE HD2 1 1
9 76335 17 1 20 PHE HE1 H -4.724 -6.225 -44.339 1.00 . Q Q . 20 PHE HE1 1 1
9 76336 17 1 20 PHE HE2 H -2.075 -9.466 -43.532 1.00 . Q Q . 20 PHE HE2 1 1
9 76337 17 1 20 PHE HZ H -4.335 -8.641 -44.057 1.00 . Q Q . 20 PHE HZ 1 1
9 76338 17 1 20 PHE N N 2.060 -5.807 -43.998 1.00 . Q Q . 20 PHE N 1 1
9 76339 17 1 20 PHE O O 1.712 -3.136 -44.853 1.00 . Q Q . 20 PHE O 1 1
9 76340 17 1 21 ALA C C -0.629 -1.753 -47.051 1.00 . Q Q . 21 ALA C 1 1
9 76341 17 1 21 ALA CA C 0.531 -2.705 -47.323 1.00 . Q Q . 21 ALA CA 1 1
9 76342 17 1 21 ALA CB C 0.592 -3.058 -48.802 1.00 . Q Q . 21 ALA CB 1 1
9 76343 17 1 21 ALA H H -0.123 -4.662 -46.854 1.00 . Q Q . 21 ALA H 1 1
9 76344 17 1 21 ALA HA H 1.456 -2.215 -47.056 1.00 . Q Q . 21 ALA HA 1 1
9 76345 17 1 21 ALA HB1 H 1.457 -2.590 -49.246 1.00 . Q Q . 21 ALA HB1 1 1
9 76346 17 1 21 ALA HB2 H 0.664 -4.129 -48.913 1.00 . Q Q . 21 ALA HB2 1 1
9 76347 17 1 21 ALA HB3 H -0.303 -2.704 -49.292 1.00 . Q Q . 21 ALA HB3 1 1
9 76348 17 1 21 ALA N N 0.415 -3.915 -46.518 1.00 . Q Q . 21 ALA N 1 1
9 76349 17 1 21 ALA O O -1.486 -2.027 -46.211 1.00 . Q Q . 21 ALA O 1 1
9 76350 17 1 22 GLU C C -3.002 -0.112 -48.247 1.00 . Q Q . 22 GLU C 1 1
9 76351 17 1 22 GLU CA C -1.703 0.360 -47.601 1.00 . Q Q . 22 GLU CA 1 1
9 76352 17 1 22 GLU CB C -1.276 1.697 -48.208 1.00 . Q Q . 22 GLU CB 1 1
9 76353 17 1 22 GLU CD C -0.358 2.877 -50.245 1.00 . Q Q . 22 GLU CD 1 1
9 76354 17 1 22 GLU CG C -1.056 1.641 -49.711 1.00 . Q Q . 22 GLU CG 1 1
9 76355 17 1 22 GLU H H 0.063 -0.471 -48.421 1.00 . Q Q . 22 GLU H 1 1
9 76356 17 1 22 GLU HA H -1.870 0.493 -46.543 1.00 . Q Q . 22 GLU HA 1 1
9 76357 17 1 22 GLU HB2 H -2.039 2.434 -48.004 1.00 . Q Q . 22 GLU HB2 1 1
9 76358 17 1 22 GLU HB3 H -0.353 2.012 -47.742 1.00 . Q Q . 22 GLU HB3 1 1
9 76359 17 1 22 GLU HG2 H -0.450 0.778 -49.941 1.00 . Q Q . 22 GLU HG2 1 1
9 76360 17 1 22 GLU HG3 H -2.014 1.548 -50.199 1.00 . Q Q . 22 GLU HG3 1 1
9 76361 17 1 22 GLU N N -0.649 -0.633 -47.767 1.00 . Q Q . 22 GLU N 1 1
9 76362 17 1 22 GLU O O -3.079 -1.224 -48.770 1.00 . Q Q . 22 GLU O 1 1
9 76363 17 1 22 GLU OE1 O -1.054 3.871 -50.542 1.00 . Q Q . 22 GLU OE1 1 1
9 76364 17 1 22 GLU OE2 O 0.885 2.850 -50.366 1.00 . Q Q . 22 GLU OE2 1 1
9 76365 17 1 23 ASP C C -5.880 -0.865 -48.175 1.00 . Q Q . 23 ASP C 1 1
9 76366 17 1 23 ASP CA C -5.316 0.412 -48.790 1.00 . Q Q . 23 ASP CA 1 1
9 76367 17 1 23 ASP CB C -5.192 0.251 -50.306 1.00 . Q Q . 23 ASP CB 1 1
9 76368 17 1 23 ASP CG C -5.176 1.582 -51.031 1.00 . Q Q . 23 ASP CG 1 1
9 76369 17 1 23 ASP H H -3.897 1.613 -47.777 1.00 . Q Q . 23 ASP H 1 1
9 76370 17 1 23 ASP HA H -5.991 1.228 -48.578 1.00 . Q Q . 23 ASP HA 1 1
9 76371 17 1 23 ASP HB2 H -4.274 -0.272 -50.532 1.00 . Q Q . 23 ASP HB2 1 1
9 76372 17 1 23 ASP HB3 H -6.029 -0.327 -50.670 1.00 . Q Q . 23 ASP HB3 1 1
9 76373 17 1 23 ASP N N -4.020 0.741 -48.208 1.00 . Q Q . 23 ASP N 1 1
9 76374 17 1 23 ASP O O -6.252 -1.798 -48.886 1.00 . Q Q . 23 ASP O 1 1
9 76375 17 1 23 ASP OD1 O -6.179 1.905 -51.701 1.00 . Q Q . 23 ASP OD1 1 1
9 76376 17 1 23 ASP OD2 O -4.160 2.301 -50.927 1.00 . Q Q . 23 ASP OD2 1 1
9 76377 17 1 24 VAL C C -7.773 -1.736 -45.437 1.00 . Q Q . 24 VAL C 1 1
9 76378 17 1 24 VAL CA C -6.458 -2.062 -46.135 1.00 . Q Q . 24 VAL CA 1 1
9 76379 17 1 24 VAL CB C -5.449 -2.577 -45.091 1.00 . Q Q . 24 VAL CB 1 1
9 76380 17 1 24 VAL CG1 C -5.186 -1.516 -44.033 1.00 . Q Q . 24 VAL CG1 1 1
9 76381 17 1 24 VAL CG2 C -5.952 -3.863 -44.454 1.00 . Q Q . 24 VAL CG2 1 1
9 76382 17 1 24 VAL H H -5.627 -0.125 -46.334 1.00 . Q Q . 24 VAL H 1 1
9 76383 17 1 24 VAL HA H -6.630 -2.847 -46.858 1.00 . Q Q . 24 VAL HA 1 1
9 76384 17 1 24 VAL HB H -4.517 -2.789 -45.595 1.00 . Q Q . 24 VAL HB 1 1
9 76385 17 1 24 VAL HG11 H -6.038 -1.447 -43.373 1.00 . Q Q . 24 VAL HG11 1 1
9 76386 17 1 24 VAL HG12 H -4.308 -1.785 -43.465 1.00 . Q Q . 24 VAL HG12 1 1
9 76387 17 1 24 VAL HG13 H -5.026 -0.562 -44.514 1.00 . Q Q . 24 VAL HG13 1 1
9 76388 17 1 24 VAL HG21 H -6.906 -3.681 -43.981 1.00 . Q Q . 24 VAL HG21 1 1
9 76389 17 1 24 VAL HG22 H -6.068 -4.622 -45.215 1.00 . Q Q . 24 VAL HG22 1 1
9 76390 17 1 24 VAL HG23 H -5.241 -4.202 -43.716 1.00 . Q Q . 24 VAL HG23 1 1
9 76391 17 1 24 VAL N N -5.939 -0.899 -46.847 1.00 . Q Q . 24 VAL N 1 1
9 76392 17 1 24 VAL O O -7.898 -0.707 -44.773 1.00 . Q Q . 24 VAL O 1 1
9 76393 17 1 25 GLY C C -10.074 -2.857 -43.519 1.00 . Q Q . 25 GLY C 1 1
9 76394 17 1 25 GLY CA C -10.048 -2.411 -44.967 1.00 . Q Q . 25 GLY CA 1 1
9 76395 17 1 25 GLY H H -8.597 -3.424 -46.130 1.00 . Q Q . 25 GLY H 1 1
9 76396 17 1 25 GLY HA2 H -10.290 -1.360 -45.014 1.00 . Q Q . 25 GLY HA2 1 1
9 76397 17 1 25 GLY HA3 H -10.793 -2.968 -45.516 1.00 . Q Q . 25 GLY HA3 1 1
9 76398 17 1 25 GLY N N -8.753 -2.622 -45.590 1.00 . Q Q . 25 GLY N 1 1
9 76399 17 1 25 GLY O O -9.712 -2.095 -42.621 1.00 . Q Q . 25 GLY O 1 1
9 76400 17 1 26 SER C C -9.577 -5.770 -41.750 1.00 . Q Q . 26 SER C 1 1
9 76401 17 1 26 SER CA C -10.582 -4.637 -41.939 1.00 . Q Q . 26 SER CA 1 1
9 76402 17 1 26 SER CB C -11.997 -5.143 -41.650 1.00 . Q Q . 26 SER CB 1 1
9 76403 17 1 26 SER H H -10.779 -4.651 -44.047 1.00 . Q Q . 26 SER H 1 1
9 76404 17 1 26 SER HA H -10.344 -3.843 -41.247 1.00 . Q Q . 26 SER HA 1 1
9 76405 17 1 26 SER HB2 H -12.688 -4.316 -41.699 1.00 . Q Q . 26 SER HB2 1 1
9 76406 17 1 26 SER HB3 H -12.268 -5.883 -42.388 1.00 . Q Q . 26 SER HB3 1 1
9 76407 17 1 26 SER HG H -12.913 -5.496 -39.955 1.00 . Q Q . 26 SER HG 1 1
9 76408 17 1 26 SER N N -10.504 -4.094 -43.290 1.00 . Q Q . 26 SER N 1 1
9 76409 17 1 26 SER O O -9.492 -6.681 -42.572 1.00 . Q Q . 26 SER O 1 1
9 76410 17 1 26 SER OG O -12.076 -5.729 -40.363 1.00 . Q Q . 26 SER OG 1 1
9 76411 17 1 27 ASN C C -8.073 -7.355 -39.000 1.00 . Q Q . 27 ASN C 1 1
9 76412 17 1 27 ASN CA C -7.817 -6.723 -40.366 1.00 . Q Q . 27 ASN CA 1 1
9 76413 17 1 27 ASN CB C -6.413 -6.116 -40.404 1.00 . Q Q . 27 ASN CB 1 1
9 76414 17 1 27 ASN CG C -5.328 -7.155 -40.195 1.00 . Q Q . 27 ASN CG 1 1
9 76415 17 1 27 ASN H H -8.932 -4.953 -40.044 1.00 . Q Q . 27 ASN H 1 1
9 76416 17 1 27 ASN HA H -7.890 -7.489 -41.123 1.00 . Q Q . 27 ASN HA 1 1
9 76417 17 1 27 ASN HB2 H -6.256 -5.648 -41.365 1.00 . Q Q . 27 ASN HB2 1 1
9 76418 17 1 27 ASN HB3 H -6.328 -5.371 -39.627 1.00 . Q Q . 27 ASN HB3 1 1
9 76419 17 1 27 ASN HD21 H -5.685 -7.170 -38.239 1.00 . Q Q . 27 ASN HD21 1 1
9 76420 17 1 27 ASN HD22 H -4.432 -8.230 -38.783 1.00 . Q Q . 27 ASN HD22 1 1
9 76421 17 1 27 ASN N N -8.818 -5.704 -40.662 1.00 . Q Q . 27 ASN N 1 1
9 76422 17 1 27 ASN ND2 N -5.129 -7.559 -38.946 1.00 . Q Q . 27 ASN ND2 1 1
9 76423 17 1 27 ASN O O -8.095 -6.668 -37.979 1.00 . Q Q . 27 ASN O 1 1
9 76424 17 1 27 ASN OD1 O -4.677 -7.589 -41.146 1.00 . Q Q . 27 ASN OD1 1 1
9 76425 17 1 28 LYS C C -7.533 -10.549 -37.587 1.00 . Q Q . 28 LYS C 1 1
9 76426 17 1 28 LYS CA C -8.518 -9.397 -37.752 1.00 . Q Q . 28 LYS CA 1 1
9 76427 17 1 28 LYS CB C -9.952 -9.930 -37.733 1.00 . Q Q . 28 LYS CB 1 1
9 76428 17 1 28 LYS CD C -11.137 -11.678 -36.373 1.00 . Q Q . 28 LYS CD 1 1
9 76429 17 1 28 LYS CE C -12.482 -11.616 -35.663 1.00 . Q Q . 28 LYS CE 1 1
9 76430 17 1 28 LYS CG C -10.434 -10.331 -36.349 1.00 . Q Q . 28 LYS CG 1 1
9 76431 17 1 28 LYS H H -8.236 -9.163 -39.837 1.00 . Q Q . 28 LYS H 1 1
9 76432 17 1 28 LYS HA H -8.389 -8.708 -36.930 1.00 . Q Q . 28 LYS HA 1 1
9 76433 17 1 28 LYS HB2 H -10.613 -9.166 -38.114 1.00 . Q Q . 28 LYS HB2 1 1
9 76434 17 1 28 LYS HB3 H -10.009 -10.796 -38.376 1.00 . Q Q . 28 LYS HB3 1 1
9 76435 17 1 28 LYS HD2 H -11.298 -11.974 -37.399 1.00 . Q Q . 28 LYS HD2 1 1
9 76436 17 1 28 LYS HD3 H -10.513 -12.409 -35.879 1.00 . Q Q . 28 LYS HD3 1 1
9 76437 17 1 28 LYS HE2 H -12.318 -11.352 -34.630 1.00 . Q Q . 28 LYS HE2 1 1
9 76438 17 1 28 LYS HE3 H -13.088 -10.858 -36.136 1.00 . Q Q . 28 LYS HE3 1 1
9 76439 17 1 28 LYS HG2 H -9.584 -10.394 -35.686 1.00 . Q Q . 28 LYS HG2 1 1
9 76440 17 1 28 LYS HG3 H -11.122 -9.582 -35.986 1.00 . Q Q . 28 LYS HG3 1 1
9 76441 17 1 28 LYS HZ1 H -14.168 -12.777 -36.077 1.00 . Q Q . 28 LYS HZ1 1 1
9 76442 17 1 28 LYS HZ2 H -13.250 -13.344 -34.775 1.00 . Q Q . 28 LYS HZ2 1 1
9 76443 17 1 28 LYS HZ3 H -12.702 -13.573 -36.359 1.00 . Q Q . 28 LYS HZ3 1 1
9 76444 17 1 28 LYS N N -8.265 -8.669 -38.990 1.00 . Q Q . 28 LYS N 1 1
9 76445 17 1 28 LYS NZ N -13.201 -12.919 -35.723 1.00 . Q Q . 28 LYS NZ 1 1
9 76446 17 1 28 LYS O O -7.567 -11.520 -38.343 1.00 . Q Q . 28 LYS O 1 1
9 76447 17 1 29 GLY C C -4.459 -11.351 -37.244 1.00 . Q Q . 29 GLY C 1 1
9 76448 17 1 29 GLY CA C -5.676 -11.478 -36.347 1.00 . Q Q . 29 GLY CA 1 1
9 76449 17 1 29 GLY H H -6.677 -9.639 -36.023 1.00 . Q Q . 29 GLY H 1 1
9 76450 17 1 29 GLY HA2 H -5.359 -11.421 -35.317 1.00 . Q Q . 29 GLY HA2 1 1
9 76451 17 1 29 GLY HA3 H -6.138 -12.439 -36.518 1.00 . Q Q . 29 GLY HA3 1 1
9 76452 17 1 29 GLY N N -6.657 -10.436 -36.594 1.00 . Q Q . 29 GLY N 1 1
9 76453 17 1 29 GLY O O -4.468 -11.820 -38.381 1.00 . Q Q . 29 GLY O 1 1
9 76454 17 1 30 ALA C C -0.955 -10.755 -36.616 1.00 . Q Q . 30 ALA C 1 1
9 76455 17 1 30 ALA CA C -2.183 -10.529 -37.491 1.00 . Q Q . 30 ALA CA 1 1
9 76456 17 1 30 ALA CB C -2.148 -9.137 -38.105 1.00 . Q Q . 30 ALA CB 1 1
9 76457 17 1 30 ALA H H -3.466 -10.364 -35.817 1.00 . Q Q . 30 ALA H 1 1
9 76458 17 1 30 ALA HA H -2.177 -11.251 -38.296 1.00 . Q Q . 30 ALA HA 1 1
9 76459 17 1 30 ALA HB1 H -1.124 -8.791 -38.151 1.00 . Q Q . 30 ALA HB1 1 1
9 76460 17 1 30 ALA HB2 H -2.561 -9.172 -39.101 1.00 . Q Q . 30 ALA HB2 1 1
9 76461 17 1 30 ALA HB3 H -2.729 -8.462 -37.496 1.00 . Q Q . 30 ALA HB3 1 1
9 76462 17 1 30 ALA N N -3.411 -10.716 -36.730 1.00 . Q Q . 30 ALA N 1 1
9 76463 17 1 30 ALA O O -0.762 -10.069 -35.612 1.00 . Q Q . 30 ALA O 1 1
9 76464 17 1 31 ILE C C 2.281 -12.185 -37.182 1.00 . Q Q . 31 ILE C 1 1
9 76465 17 1 31 ILE CA C 1.081 -12.037 -36.252 1.00 . Q Q . 31 ILE CA 1 1
9 76466 17 1 31 ILE CB C 0.915 -13.332 -35.436 1.00 . Q Q . 31 ILE CB 1 1
9 76467 17 1 31 ILE CD1 C -0.571 -14.487 -33.724 1.00 . Q Q . 31 ILE CD1 1 1
9 76468 17 1 31 ILE CG1 C -0.294 -13.223 -34.505 1.00 . Q Q . 31 ILE CG1 1 1
9 76469 17 1 31 ILE CG2 C 2.178 -13.622 -34.640 1.00 . Q Q . 31 ILE CG2 1 1
9 76470 17 1 31 ILE H H -0.336 -12.233 -37.812 1.00 . Q Q . 31 ILE H 1 1
9 76471 17 1 31 ILE HA H 1.269 -11.224 -35.567 1.00 . Q Q . 31 ILE HA 1 1
9 76472 17 1 31 ILE HB H 0.757 -14.148 -36.125 1.00 . Q Q . 31 ILE HB 1 1
9 76473 17 1 31 ILE HD11 H 0.194 -15.219 -33.939 1.00 . Q Q . 31 ILE HD11 1 1
9 76474 17 1 31 ILE HD12 H -0.572 -14.265 -32.666 1.00 . Q Q . 31 ILE HD12 1 1
9 76475 17 1 31 ILE HD13 H -1.537 -14.883 -34.008 1.00 . Q Q . 31 ILE HD13 1 1
9 76476 17 1 31 ILE HG12 H -0.125 -12.426 -33.798 1.00 . Q Q . 31 ILE HG12 1 1
9 76477 17 1 31 ILE HG13 H -1.172 -12.996 -35.094 1.00 . Q Q . 31 ILE HG13 1 1
9 76478 17 1 31 ILE HG21 H 3.024 -13.663 -35.310 1.00 . Q Q . 31 ILE HG21 1 1
9 76479 17 1 31 ILE HG22 H 2.334 -12.837 -33.914 1.00 . Q Q . 31 ILE HG22 1 1
9 76480 17 1 31 ILE HG23 H 2.075 -14.568 -34.131 1.00 . Q Q . 31 ILE HG23 1 1
9 76481 17 1 31 ILE N N -0.129 -11.721 -37.003 1.00 . Q Q . 31 ILE N 1 1
9 76482 17 1 31 ILE O O 2.219 -12.899 -38.183 1.00 . Q Q . 31 ILE O 1 1
9 76483 17 1 32 ILE C C 5.818 -11.767 -36.765 1.00 . Q Q . 32 ILE C 1 1
9 76484 17 1 32 ILE CA C 4.588 -11.567 -37.644 1.00 . Q Q . 32 ILE CA 1 1
9 76485 17 1 32 ILE CB C 4.773 -10.287 -38.481 1.00 . Q Q . 32 ILE CB 1 1
9 76486 17 1 32 ILE CD1 C 6.155 -9.355 -40.405 1.00 . Q Q . 32 ILE CD1 1 1
9 76487 17 1 32 ILE CG1 C 6.084 -10.351 -39.267 1.00 . Q Q . 32 ILE CG1 1 1
9 76488 17 1 32 ILE CG2 C 4.745 -9.059 -37.585 1.00 . Q Q . 32 ILE CG2 1 1
9 76489 17 1 32 ILE H H 3.360 -10.956 -36.033 1.00 . Q Q . 32 ILE H 1 1
9 76490 17 1 32 ILE HA H 4.501 -12.405 -38.319 1.00 . Q Q . 32 ILE HA 1 1
9 76491 17 1 32 ILE HB H 3.949 -10.215 -39.174 1.00 . Q Q . 32 ILE HB 1 1
9 76492 17 1 32 ILE HD11 H 7.172 -9.291 -40.764 1.00 . Q Q . 32 ILE HD11 1 1
9 76493 17 1 32 ILE HD12 H 5.509 -9.677 -41.207 1.00 . Q Q . 32 ILE HD12 1 1
9 76494 17 1 32 ILE HD13 H 5.836 -8.385 -40.054 1.00 . Q Q . 32 ILE HD13 1 1
9 76495 17 1 32 ILE HG12 H 6.906 -10.150 -38.600 1.00 . Q Q . 32 ILE HG12 1 1
9 76496 17 1 32 ILE HG13 H 6.197 -11.341 -39.684 1.00 . Q Q . 32 ILE HG13 1 1
9 76497 17 1 32 ILE HG21 H 4.937 -8.176 -38.177 1.00 . Q Q . 32 ILE HG21 1 1
9 76498 17 1 32 ILE HG22 H 3.774 -8.975 -37.119 1.00 . Q Q . 32 ILE HG22 1 1
9 76499 17 1 32 ILE HG23 H 5.504 -9.152 -36.821 1.00 . Q Q . 32 ILE HG23 1 1
9 76500 17 1 32 ILE N N 3.372 -11.507 -36.842 1.00 . Q Q . 32 ILE N 1 1
9 76501 17 1 32 ILE O O 5.967 -11.118 -35.731 1.00 . Q Q . 32 ILE O 1 1
9 76502 17 1 33 GLY C C 8.772 -14.002 -37.071 1.00 . Q Q . 33 GLY C 1 1
9 76503 17 1 33 GLY CA C 7.905 -12.939 -36.426 1.00 . Q Q . 33 GLY CA 1 1
9 76504 17 1 33 GLY H H 6.528 -13.157 -38.018 1.00 . Q Q . 33 GLY H 1 1
9 76505 17 1 33 GLY HA2 H 8.476 -12.026 -36.342 1.00 . Q Q . 33 GLY HA2 1 1
9 76506 17 1 33 GLY HA3 H 7.628 -13.270 -35.435 1.00 . Q Q . 33 GLY HA3 1 1
9 76507 17 1 33 GLY N N 6.699 -12.670 -37.185 1.00 . Q Q . 33 GLY N 1 1
9 76508 17 1 33 GLY O O 8.331 -15.135 -37.271 1.00 . Q Q . 33 GLY O 1 1
9 76509 17 1 34 LEU C C 11.030 -15.869 -37.230 1.00 . Q Q . 34 LEU C 1 1
9 76510 17 1 34 LEU CA C 10.937 -14.571 -38.026 1.00 . Q Q . 34 LEU CA 1 1
9 76511 17 1 34 LEU CB C 12.322 -13.934 -38.147 1.00 . Q Q . 34 LEU CB 1 1
9 76512 17 1 34 LEU CD1 C 13.768 -11.963 -38.701 1.00 . Q Q . 34 LEU CD1 1 1
9 76513 17 1 34 LEU CD2 C 11.950 -12.657 -40.273 1.00 . Q Q . 34 LEU CD2 1 1
9 76514 17 1 34 LEU CG C 12.374 -12.559 -38.814 1.00 . Q Q . 34 LEU CG 1 1
9 76515 17 1 34 LEU H H 10.300 -12.723 -37.213 1.00 . Q Q . 34 LEU H 1 1
9 76516 17 1 34 LEU HA H 10.565 -14.795 -39.015 1.00 . Q Q . 34 LEU HA 1 1
9 76517 17 1 34 LEU HB2 H 12.729 -13.834 -37.153 1.00 . Q Q . 34 LEU HB2 1 1
9 76518 17 1 34 LEU HB3 H 12.945 -14.605 -38.722 1.00 . Q Q . 34 LEU HB3 1 1
9 76519 17 1 34 LEU HD11 H 13.835 -11.084 -39.325 1.00 . Q Q . 34 LEU HD11 1 1
9 76520 17 1 34 LEU HD12 H 14.498 -12.690 -39.026 1.00 . Q Q . 34 LEU HD12 1 1
9 76521 17 1 34 LEU HD13 H 13.961 -11.691 -37.674 1.00 . Q Q . 34 LEU HD13 1 1
9 76522 17 1 34 LEU HD21 H 12.472 -13.476 -40.744 1.00 . Q Q . 34 LEU HD21 1 1
9 76523 17 1 34 LEU HD22 H 12.192 -11.736 -40.781 1.00 . Q Q . 34 LEU HD22 1 1
9 76524 17 1 34 LEU HD23 H 10.885 -12.829 -40.327 1.00 . Q Q . 34 LEU HD23 1 1
9 76525 17 1 34 LEU HG H 11.686 -11.896 -38.309 1.00 . Q Q . 34 LEU HG 1 1
9 76526 17 1 34 LEU N N 10.007 -13.639 -37.398 1.00 . Q Q . 34 LEU N 1 1
9 76527 17 1 34 LEU O O 11.169 -16.950 -37.800 1.00 . Q Q . 34 LEU O 1 1
9 76528 17 1 35 MET C C 9.898 -16.890 -34.000 1.00 . Q Q . 35 MET C 1 1
9 76529 17 1 35 MET CA C 11.019 -16.918 -35.034 1.00 . Q Q . 35 MET CA 1 1
9 76530 17 1 35 MET CB C 12.376 -16.972 -34.330 1.00 . Q Q . 35 MET CB 1 1
9 76531 17 1 35 MET CE C 13.982 -18.083 -31.151 1.00 . Q Q . 35 MET CE 1 1
9 76532 17 1 35 MET CG C 12.605 -18.257 -33.550 1.00 . Q Q . 35 MET CG 1 1
9 76533 17 1 35 MET H H 10.837 -14.864 -35.511 1.00 . Q Q . 35 MET H 1 1
9 76534 17 1 35 MET HA H 10.906 -17.800 -35.647 1.00 . Q Q . 35 MET HA 1 1
9 76535 17 1 35 MET HB2 H 13.156 -16.883 -35.071 1.00 . Q Q . 35 MET HB2 1 1
9 76536 17 1 35 MET HB3 H 12.446 -16.142 -33.643 1.00 . Q Q . 35 MET HB3 1 1
9 76537 17 1 35 MET HE1 H 13.228 -17.318 -31.040 1.00 . Q Q . 35 MET HE1 1 1
9 76538 17 1 35 MET HE2 H 13.642 -18.994 -30.683 1.00 . Q Q . 35 MET HE2 1 1
9 76539 17 1 35 MET HE3 H 14.898 -17.756 -30.680 1.00 . Q Q . 35 MET HE3 1 1
9 76540 17 1 35 MET HG2 H 11.908 -18.292 -32.727 1.00 . Q Q . 35 MET HG2 1 1
9 76541 17 1 35 MET HG3 H 12.427 -19.096 -34.206 1.00 . Q Q . 35 MET HG3 1 1
9 76542 17 1 35 MET N N 10.948 -15.752 -35.908 1.00 . Q Q . 35 MET N 1 1
9 76543 17 1 35 MET O O 10.001 -16.215 -32.976 1.00 . Q Q . 35 MET O 1 1
9 76544 17 1 35 MET SD S 14.280 -18.380 -32.892 1.00 . Q Q . 35 MET SD 1 1
9 76545 17 1 36 VAL C C 7.439 -19.115 -32.891 1.00 . Q Q . 36 VAL C 1 1
9 76546 17 1 36 VAL CA C 7.686 -17.688 -33.368 1.00 . Q Q . 36 VAL CA 1 1
9 76547 17 1 36 VAL CB C 6.407 -17.153 -34.039 1.00 . Q Q . 36 VAL CB 1 1
9 76548 17 1 36 VAL CG1 C 6.625 -15.740 -34.555 1.00 . Q Q . 36 VAL CG1 1 1
9 76549 17 1 36 VAL CG2 C 5.969 -18.079 -35.163 1.00 . Q Q . 36 VAL CG2 1 1
9 76550 17 1 36 VAL H H 8.803 -18.144 -35.107 1.00 . Q Q . 36 VAL H 1 1
9 76551 17 1 36 VAL HA H 7.907 -17.066 -32.513 1.00 . Q Q . 36 VAL HA 1 1
9 76552 17 1 36 VAL HB H 5.622 -17.125 -33.297 1.00 . Q Q . 36 VAL HB 1 1
9 76553 17 1 36 VAL HG11 H 5.739 -15.151 -34.375 1.00 . Q Q . 36 VAL HG11 1 1
9 76554 17 1 36 VAL HG12 H 7.465 -15.295 -34.042 1.00 . Q Q . 36 VAL HG12 1 1
9 76555 17 1 36 VAL HG13 H 6.827 -15.771 -35.615 1.00 . Q Q . 36 VAL HG13 1 1
9 76556 17 1 36 VAL HG21 H 5.068 -17.693 -35.616 1.00 . Q Q . 36 VAL HG21 1 1
9 76557 17 1 36 VAL HG22 H 6.750 -18.135 -35.909 1.00 . Q Q . 36 VAL HG22 1 1
9 76558 17 1 36 VAL HG23 H 5.780 -19.065 -34.766 1.00 . Q Q . 36 VAL HG23 1 1
9 76559 17 1 36 VAL N N 8.826 -17.628 -34.275 1.00 . Q Q . 36 VAL N 1 1
9 76560 17 1 36 VAL O O 7.652 -20.074 -33.631 1.00 . Q Q . 36 VAL O 1 1
9 76561 17 1 37 GLY C C 5.334 -20.658 -30.480 1.00 . Q Q . 37 GLY C 1 1
9 76562 17 1 37 GLY CA C 6.718 -20.560 -31.092 1.00 . Q Q . 37 GLY CA 1 1
9 76563 17 1 37 GLY H H 6.835 -18.446 -31.103 1.00 . Q Q . 37 GLY H 1 1
9 76564 17 1 37 GLY HA2 H 6.805 -21.297 -31.877 1.00 . Q Q . 37 GLY HA2 1 1
9 76565 17 1 37 GLY HA3 H 7.452 -20.774 -30.329 1.00 . Q Q . 37 GLY HA3 1 1
9 76566 17 1 37 GLY N N 6.987 -19.248 -31.648 1.00 . Q Q . 37 GLY N 1 1
9 76567 17 1 37 GLY O O 5.135 -20.303 -29.319 1.00 . Q Q . 37 GLY O 1 1
9 76568 17 1 38 GLY C C 2.174 -20.044 -31.058 1.00 . Q Q . 38 GLY C 1 1
9 76569 17 1 38 GLY CA C 3.014 -21.273 -30.774 1.00 . Q Q . 38 GLY CA 1 1
9 76570 17 1 38 GLY H H 4.591 -21.407 -32.182 1.00 . Q Q . 38 GLY H 1 1
9 76571 17 1 38 GLY HA2 H 2.555 -22.127 -31.248 1.00 . Q Q . 38 GLY HA2 1 1
9 76572 17 1 38 GLY HA3 H 3.042 -21.437 -29.707 1.00 . Q Q . 38 GLY HA3 1 1
9 76573 17 1 38 GLY N N 4.374 -21.140 -31.263 1.00 . Q Q . 38 GLY N 1 1
9 76574 17 1 38 GLY O O 2.118 -19.120 -30.245 1.00 . Q Q . 38 GLY O 1 1
9 76575 17 1 39 VAL C C -0.769 -19.341 -32.801 1.00 . Q Q . 39 VAL C 1 1
9 76576 17 1 39 VAL CA C 0.678 -18.904 -32.604 1.00 . Q Q . 39 VAL CA 1 1
9 76577 17 1 39 VAL CB C 1.186 -18.246 -33.900 1.00 . Q Q . 39 VAL CB 1 1
9 76578 17 1 39 VAL CG1 C 2.529 -17.571 -33.666 1.00 . Q Q . 39 VAL CG1 1 1
9 76579 17 1 39 VAL CG2 C 1.283 -19.274 -35.017 1.00 . Q Q . 39 VAL CG2 1 1
9 76580 17 1 39 VAL H H 1.604 -20.795 -32.821 1.00 . Q Q . 39 VAL H 1 1
9 76581 17 1 39 VAL HA H 0.717 -18.168 -31.813 1.00 . Q Q . 39 VAL HA 1 1
9 76582 17 1 39 VAL HB H 0.475 -17.488 -34.198 1.00 . Q Q . 39 VAL HB 1 1
9 76583 17 1 39 VAL HG11 H 2.454 -16.523 -33.915 1.00 . Q Q . 39 VAL HG11 1 1
9 76584 17 1 39 VAL HG12 H 2.810 -17.677 -32.629 1.00 . Q Q . 39 VAL HG12 1 1
9 76585 17 1 39 VAL HG13 H 3.278 -18.036 -34.292 1.00 . Q Q . 39 VAL HG13 1 1
9 76586 17 1 39 VAL HG21 H 1.793 -20.153 -34.652 1.00 . Q Q . 39 VAL HG21 1 1
9 76587 17 1 39 VAL HG22 H 0.290 -19.545 -35.346 1.00 . Q Q . 39 VAL HG22 1 1
9 76588 17 1 39 VAL HG23 H 1.835 -18.855 -35.846 1.00 . Q Q . 39 VAL HG23 1 1
9 76589 17 1 39 VAL N N 1.520 -20.029 -32.214 1.00 . Q Q . 39 VAL N 1 1
9 76590 17 1 39 VAL O O -1.057 -20.224 -33.609 1.00 . Q Q . 39 VAL O 1 1
9 76591 17 1 40 VAL C C -3.931 -17.786 -32.383 1.00 . Q Q . 40 VAL C 1 1
9 76592 17 1 40 VAL CA C -3.096 -19.041 -32.153 1.00 . Q Q . 40 VAL CA 1 1
9 76593 17 1 40 VAL CB C -3.596 -19.750 -30.880 1.00 . Q Q . 40 VAL CB 1 1
9 76594 17 1 40 VAL CG1 C -3.327 -18.895 -29.651 1.00 . Q Q . 40 VAL CG1 1 1
9 76595 17 1 40 VAL CG2 C -5.076 -20.077 -30.999 1.00 . Q Q . 40 VAL CG2 1 1
9 76596 17 1 40 VAL H H -1.387 -18.022 -31.432 1.00 . Q Q . 40 VAL H 1 1
9 76597 17 1 40 VAL HA H -3.230 -19.710 -32.989 1.00 . Q Q . 40 VAL HA 1 1
9 76598 17 1 40 VAL HB H -3.051 -20.677 -30.771 1.00 . Q Q . 40 VAL HB 1 1
9 76599 17 1 40 VAL HG11 H -3.925 -17.996 -29.701 1.00 . Q Q . 40 VAL HG11 1 1
9 76600 17 1 40 VAL HG12 H -3.584 -19.451 -28.762 1.00 . Q Q . 40 VAL HG12 1 1
9 76601 17 1 40 VAL HG13 H -2.281 -18.628 -29.620 1.00 . Q Q . 40 VAL HG13 1 1
9 76602 17 1 40 VAL HG21 H -5.399 -19.915 -32.017 1.00 . Q Q . 40 VAL HG21 1 1
9 76603 17 1 40 VAL HG22 H -5.241 -21.110 -30.730 1.00 . Q Q . 40 VAL HG22 1 1
9 76604 17 1 40 VAL HG23 H -5.641 -19.438 -30.336 1.00 . Q Q . 40 VAL HG23 1 1
9 76605 17 1 40 VAL N N -1.677 -18.717 -32.058 1.00 . Q Q . 40 VAL N 1 1
9 76606 17 1 40 VAL O O -3.798 -16.799 -31.661 1.00 . Q Q . 40 VAL O 1 1
9 76607 17 1 41 ILE C C -7.118 -17.117 -33.753 1.00 . Q Q . 41 ILE C 1 1
9 76608 17 1 41 ILE CA C -5.651 -16.702 -33.719 1.00 . Q Q . 41 ILE CA 1 1
9 76609 17 1 41 ILE CB C -5.273 -16.081 -35.077 1.00 . Q Q . 41 ILE CB 1 1
9 76610 17 1 41 ILE CD1 C -3.361 -15.009 -36.371 1.00 . Q Q . 41 ILE CD1 1 1
9 76611 17 1 41 ILE CG1 C -3.814 -15.621 -35.064 1.00 . Q Q . 41 ILE CG1 1 1
9 76612 17 1 41 ILE CG2 C -6.198 -14.918 -35.403 1.00 . Q Q . 41 ILE CG2 1 1
9 76613 17 1 41 ILE H H -4.852 -18.650 -33.933 1.00 . Q Q . 41 ILE H 1 1
9 76614 17 1 41 ILE HA H -5.517 -15.952 -32.953 1.00 . Q Q . 41 ILE HA 1 1
9 76615 17 1 41 ILE HB H -5.399 -16.834 -35.840 1.00 . Q Q . 41 ILE HB 1 1
9 76616 17 1 41 ILE HD11 H -3.505 -15.722 -37.170 1.00 . Q Q . 41 ILE HD11 1 1
9 76617 17 1 41 ILE HD12 H -3.938 -14.120 -36.573 1.00 . Q Q . 41 ILE HD12 1 1
9 76618 17 1 41 ILE HD13 H -2.314 -14.751 -36.304 1.00 . Q Q . 41 ILE HD13 1 1
9 76619 17 1 41 ILE HG12 H -3.684 -14.881 -34.290 1.00 . Q Q . 41 ILE HG12 1 1
9 76620 17 1 41 ILE HG13 H -3.179 -16.469 -34.855 1.00 . Q Q . 41 ILE HG13 1 1
9 76621 17 1 41 ILE HG21 H -7.216 -15.275 -35.473 1.00 . Q Q . 41 ILE HG21 1 1
9 76622 17 1 41 ILE HG22 H -6.132 -14.176 -34.621 1.00 . Q Q . 41 ILE HG22 1 1
9 76623 17 1 41 ILE HG23 H -5.906 -14.477 -36.344 1.00 . Q Q . 41 ILE HG23 1 1
9 76624 17 1 41 ILE N N -4.792 -17.834 -33.395 1.00 . Q Q . 41 ILE N 1 1
9 76625 17 1 41 ILE O O -7.460 -18.186 -34.258 1.00 . Q Q . 41 ILE O 1 1
9 76626 17 1 42 ALA C C -10.066 -16.184 -34.517 1.00 . Q Q . 42 ALA C 1 1
9 76627 17 1 42 ALA CA C -9.412 -16.539 -33.186 1.00 . Q Q . 42 ALA CA 1 1
9 76628 17 1 42 ALA CB C -10.075 -15.773 -32.050 1.00 . Q Q . 42 ALA CB 1 1
9 76629 17 1 42 ALA H H -7.648 -15.427 -32.827 1.00 . Q Q . 42 ALA H 1 1
9 76630 17 1 42 ALA HA H -9.545 -17.595 -33.001 1.00 . Q Q . 42 ALA HA 1 1
9 76631 17 1 42 ALA HB1 H -10.854 -16.381 -31.614 1.00 . Q Q . 42 ALA HB1 1 1
9 76632 17 1 42 ALA HB2 H -9.339 -15.536 -31.298 1.00 . Q Q . 42 ALA HB2 1 1
9 76633 17 1 42 ALA HB3 H -10.505 -14.860 -32.435 1.00 . Q Q . 42 ALA HB3 1 1
9 76634 17 1 42 ALA N N -7.981 -16.263 -33.214 1.00 . Q Q . 42 ALA N 1 1
9 76635 17 1 42 ALA O O -9.440 -15.513 -35.336 1.00 . Q Q . 42 ALA O 1 1
9 76636 17 1 42 ALA OXT O -11.316 -16.644 -34.706 1.00 . Q Q . 42 ALA OXT 1 1
9 76637 18 1 11 GLU C C 21.278 -14.666 -55.089 1.00 . R R . 11 GLU C 1 1
9 76638 18 1 11 GLU CA C 20.919 -16.033 -54.513 1.00 . R R . 11 GLU CA 1 1
9 76639 18 1 11 GLU CB C 19.403 -16.143 -54.337 1.00 . R R . 11 GLU CB 1 1
9 76640 18 1 11 GLU CD C 18.643 -18.470 -54.960 1.00 . R R . 11 GLU CD 1 1
9 76641 18 1 11 GLU CG C 18.946 -17.502 -53.833 1.00 . R R . 11 GLU CG 1 1
9 76642 18 1 11 GLU H H 21.548 -15.564 -52.547 1.00 . R R . 11 GLU H 1 1
9 76643 18 1 11 GLU HA H 21.248 -16.797 -55.201 1.00 . R R . 11 GLU HA 1 1
9 76644 18 1 11 GLU HB2 H 19.080 -15.392 -53.631 1.00 . R R . 11 GLU HB2 1 1
9 76645 18 1 11 GLU HB3 H 18.928 -15.956 -55.289 1.00 . R R . 11 GLU HB3 1 1
9 76646 18 1 11 GLU HG2 H 19.724 -17.923 -53.217 1.00 . R R . 11 GLU HG2 1 1
9 76647 18 1 11 GLU HG3 H 18.052 -17.369 -53.242 1.00 . R R . 11 GLU HG3 1 1
9 76648 18 1 11 GLU N N 21.595 -16.254 -53.240 1.00 . R R . 11 GLU N 1 1
9 76649 18 1 11 GLU O O 21.622 -13.741 -54.353 1.00 . R R . 11 GLU O 1 1
9 76650 18 1 11 GLU OE1 O 19.221 -19.577 -54.963 1.00 . R R . 11 GLU OE1 1 1
9 76651 18 1 11 GLU OE2 O 17.827 -18.121 -55.839 1.00 . R R . 11 GLU OE2 1 1
9 76652 18 1 12 VAL C C 20.276 -12.400 -57.190 1.00 . R R . 12 VAL C 1 1
9 76653 18 1 12 VAL CA C 21.508 -13.293 -57.086 1.00 . R R . 12 VAL CA 1 1
9 76654 18 1 12 VAL CB C 22.069 -13.543 -58.498 1.00 . R R . 12 VAL CB 1 1
9 76655 18 1 12 VAL CG1 C 22.556 -12.241 -59.117 1.00 . R R . 12 VAL CG1 1 1
9 76656 18 1 12 VAL CG2 C 23.188 -14.572 -58.452 1.00 . R R . 12 VAL CG2 1 1
9 76657 18 1 12 VAL H H 20.913 -15.319 -56.943 1.00 . R R . 12 VAL H 1 1
9 76658 18 1 12 VAL HA H 22.263 -12.782 -56.506 1.00 . R R . 12 VAL HA 1 1
9 76659 18 1 12 VAL HB H 21.274 -13.933 -59.116 1.00 . R R . 12 VAL HB 1 1
9 76660 18 1 12 VAL HG11 H 22.308 -11.417 -58.464 1.00 . R R . 12 VAL HG11 1 1
9 76661 18 1 12 VAL HG12 H 23.627 -12.284 -59.253 1.00 . R R . 12 VAL HG12 1 1
9 76662 18 1 12 VAL HG13 H 22.077 -12.096 -60.074 1.00 . R R . 12 VAL HG13 1 1
9 76663 18 1 12 VAL HG21 H 22.786 -15.549 -58.671 1.00 . R R . 12 VAL HG21 1 1
9 76664 18 1 12 VAL HG22 H 23.941 -14.320 -59.186 1.00 . R R . 12 VAL HG22 1 1
9 76665 18 1 12 VAL HG23 H 23.634 -14.577 -57.469 1.00 . R R . 12 VAL HG23 1 1
9 76666 18 1 12 VAL N N 21.194 -14.547 -56.410 1.00 . R R . 12 VAL N 1 1
9 76667 18 1 12 VAL O O 19.727 -12.207 -58.275 1.00 . R R . 12 VAL O 1 1
9 76668 18 1 13 HIS C C 18.508 -10.366 -54.635 1.00 . R R . 13 HIS C 1 1
9 76669 18 1 13 HIS CA C 18.681 -10.984 -56.019 1.00 . R R . 13 HIS CA 1 1
9 76670 18 1 13 HIS CB C 17.422 -11.763 -56.403 1.00 . R R . 13 HIS CB 1 1
9 76671 18 1 13 HIS CD2 C 16.137 -9.884 -57.646 1.00 . R R . 13 HIS CD2 1 1
9 76672 18 1 13 HIS CE1 C 14.204 -10.094 -56.634 1.00 . R R . 13 HIS CE1 1 1
9 76673 18 1 13 HIS CG C 16.256 -10.887 -56.745 1.00 . R R . 13 HIS CG 1 1
9 76674 18 1 13 HIS H H 20.327 -12.051 -55.223 1.00 . R R . 13 HIS H 1 1
9 76675 18 1 13 HIS HA H 18.836 -10.193 -56.735 1.00 . R R . 13 HIS HA 1 1
9 76676 18 1 13 HIS HB2 H 17.636 -12.380 -57.264 1.00 . R R . 13 HIS HB2 1 1
9 76677 18 1 13 HIS HB3 H 17.131 -12.396 -55.577 1.00 . R R . 13 HIS HB3 1 1
9 76678 18 1 13 HIS HD1 H 14.796 -11.633 -55.423 1.00 . R R . 13 HIS HD1 1 1
9 76679 18 1 13 HIS HD2 H 16.909 -9.525 -58.313 1.00 . R R . 13 HIS HD2 1 1
9 76680 18 1 13 HIS HE1 H 13.175 -9.944 -56.343 1.00 . R R . 13 HIS HE1 1 1
9 76681 18 1 13 HIS N N 19.847 -11.859 -56.055 1.00 . R R . 13 HIS N 1 1
9 76682 18 1 13 HIS ND1 N 15.028 -10.993 -56.127 1.00 . R R . 13 HIS ND1 1 1
9 76683 18 1 13 HIS NE2 N 14.853 -9.408 -57.557 1.00 . R R . 13 HIS NE2 1 1
9 76684 18 1 13 HIS O O 18.826 -10.989 -53.621 1.00 . R R . 13 HIS O 1 1
9 76685 18 1 14 HIS C C 16.819 -9.207 -52.445 1.00 . R R . 14 HIS C 1 1
9 76686 18 1 14 HIS CA C 17.786 -8.436 -53.339 1.00 . R R . 14 HIS CA 1 1
9 76687 18 1 14 HIS CB C 17.246 -7.029 -53.600 1.00 . R R . 14 HIS CB 1 1
9 76688 18 1 14 HIS CD2 C 18.424 -6.163 -55.743 1.00 . R R . 14 HIS CD2 1 1
9 76689 18 1 14 HIS CE1 C 19.661 -4.607 -54.820 1.00 . R R . 14 HIS CE1 1 1
9 76690 18 1 14 HIS CG C 18.168 -6.175 -54.414 1.00 . R R . 14 HIS CG 1 1
9 76691 18 1 14 HIS H H 17.766 -8.694 -55.441 1.00 . R R . 14 HIS H 1 1
9 76692 18 1 14 HIS HA H 18.738 -8.358 -52.837 1.00 . R R . 14 HIS HA 1 1
9 76693 18 1 14 HIS HB2 H 16.308 -7.104 -54.133 1.00 . R R . 14 HIS HB2 1 1
9 76694 18 1 14 HIS HB3 H 17.078 -6.533 -52.655 1.00 . R R . 14 HIS HB3 1 1
9 76695 18 1 14 HIS HD1 H 19.000 -4.950 -52.915 1.00 . R R . 14 HIS HD1 1 1
9 76696 18 1 14 HIS HD2 H 17.977 -6.808 -56.488 1.00 . R R . 14 HIS HD2 1 1
9 76697 18 1 14 HIS HE1 H 20.367 -3.800 -54.686 1.00 . R R . 14 HIS HE1 1 1
9 76698 18 1 14 HIS N N 18.000 -9.138 -54.599 1.00 . R R . 14 HIS N 1 1
9 76699 18 1 14 HIS ND1 N 18.960 -5.189 -53.864 1.00 . R R . 14 HIS ND1 1 1
9 76700 18 1 14 HIS NE2 N 19.355 -5.180 -55.970 1.00 . R R . 14 HIS NE2 1 1
9 76701 18 1 14 HIS O O 15.926 -9.898 -52.933 1.00 . R R . 14 HIS O 1 1
9 76702 18 1 15 GLN C C 14.952 -8.908 -49.798 1.00 . R R . 15 GLN C 1 1
9 76703 18 1 15 GLN CA C 16.152 -9.771 -50.174 1.00 . R R . 15 GLN CA 1 1
9 76704 18 1 15 GLN CB C 16.947 -10.132 -48.919 1.00 . R R . 15 GLN CB 1 1
9 76705 18 1 15 GLN CD C 15.358 -12.071 -48.596 1.00 . R R . 15 GLN CD 1 1
9 76706 18 1 15 GLN CG C 16.791 -11.584 -48.496 1.00 . R R . 15 GLN CG 1 1
9 76707 18 1 15 GLN H H 17.736 -8.519 -50.807 1.00 . R R . 15 GLN H 1 1
9 76708 18 1 15 GLN HA H 15.795 -10.678 -50.637 1.00 . R R . 15 GLN HA 1 1
9 76709 18 1 15 GLN HB2 H 17.994 -9.944 -49.105 1.00 . R R . 15 GLN HB2 1 1
9 76710 18 1 15 GLN HB3 H 16.616 -9.506 -48.104 1.00 . R R . 15 GLN HB3 1 1
9 76711 18 1 15 GLN HE21 H 15.869 -13.358 -50.023 1.00 . R R . 15 GLN HE21 1 1
9 76712 18 1 15 GLN HE22 H 14.200 -13.358 -49.573 1.00 . R R . 15 GLN HE22 1 1
9 76713 18 1 15 GLN HG2 H 17.408 -12.200 -49.135 1.00 . R R . 15 GLN HG2 1 1
9 76714 18 1 15 GLN HG3 H 17.120 -11.685 -47.473 1.00 . R R . 15 GLN HG3 1 1
9 76715 18 1 15 GLN N N 17.006 -9.083 -51.136 1.00 . R R . 15 GLN N 1 1
9 76716 18 1 15 GLN NE2 N 15.118 -13.024 -49.488 1.00 . R R . 15 GLN NE2 1 1
9 76717 18 1 15 GLN O O 15.096 -7.875 -49.145 1.00 . R R . 15 GLN O 1 1
9 76718 18 1 15 GLN OE1 O 14.478 -11.593 -47.880 1.00 . R R . 15 GLN OE1 1 1
9 76719 18 1 16 LYS C C 11.396 -9.565 -49.606 1.00 . R R . 16 LYS C 1 1
9 76720 18 1 16 LYS CA C 12.539 -8.606 -49.923 1.00 . R R . 16 LYS CA 1 1
9 76721 18 1 16 LYS CB C 12.157 -7.715 -51.108 1.00 . R R . 16 LYS CB 1 1
9 76722 18 1 16 LYS CD C 11.238 -7.865 -53.441 1.00 . R R . 16 LYS CD 1 1
9 76723 18 1 16 LYS CE C 9.884 -8.541 -53.290 1.00 . R R . 16 LYS CE 1 1
9 76724 18 1 16 LYS CG C 12.250 -8.418 -52.452 1.00 . R R . 16 LYS CG 1 1
9 76725 18 1 16 LYS H H 13.714 -10.169 -50.734 1.00 . R R . 16 LYS H 1 1
9 76726 18 1 16 LYS HA H 12.722 -7.984 -49.061 1.00 . R R . 16 LYS HA 1 1
9 76727 18 1 16 LYS HB2 H 11.141 -7.374 -50.974 1.00 . R R . 16 LYS HB2 1 1
9 76728 18 1 16 LYS HB3 H 12.817 -6.860 -51.127 1.00 . R R . 16 LYS HB3 1 1
9 76729 18 1 16 LYS HD2 H 11.120 -6.806 -53.268 1.00 . R R . 16 LYS HD2 1 1
9 76730 18 1 16 LYS HD3 H 11.603 -8.030 -54.445 1.00 . R R . 16 LYS HD3 1 1
9 76731 18 1 16 LYS HE2 H 9.973 -9.571 -53.599 1.00 . R R . 16 LYS HE2 1 1
9 76732 18 1 16 LYS HE3 H 9.591 -8.501 -52.250 1.00 . R R . 16 LYS HE3 1 1
9 76733 18 1 16 LYS HG2 H 13.243 -8.278 -52.853 1.00 . R R . 16 LYS HG2 1 1
9 76734 18 1 16 LYS HG3 H 12.063 -9.472 -52.310 1.00 . R R . 16 LYS HG3 1 1
9 76735 18 1 16 LYS HZ1 H 8.856 -6.849 -53.955 1.00 . R R . 16 LYS HZ1 1 1
9 76736 18 1 16 LYS HZ2 H 7.897 -8.237 -53.856 1.00 . R R . 16 LYS HZ2 1 1
9 76737 18 1 16 LYS HZ3 H 9.004 -8.064 -55.123 1.00 . R R . 16 LYS HZ3 1 1
9 76738 18 1 16 LYS N N 13.765 -9.338 -50.216 1.00 . R R . 16 LYS N 1 1
9 76739 18 1 16 LYS NZ N 8.837 -7.877 -54.114 1.00 . R R . 16 LYS NZ 1 1
9 76740 18 1 16 LYS O O 10.838 -10.200 -50.501 1.00 . R R . 16 LYS O 1 1
9 76741 18 1 17 LEU C C 8.668 -9.772 -47.737 1.00 . R R . 17 LEU C 1 1
9 76742 18 1 17 LEU CA C 9.974 -10.544 -47.890 1.00 . R R . 17 LEU CA 1 1
9 76743 18 1 17 LEU CB C 10.341 -11.215 -46.565 1.00 . R R . 17 LEU CB 1 1
9 76744 18 1 17 LEU CD1 C 8.562 -12.980 -46.559 1.00 . R R . 17 LEU CD1 1 1
9 76745 18 1 17 LEU CD2 C 10.800 -13.469 -47.561 1.00 . R R . 17 LEU CD2 1 1
9 76746 18 1 17 LEU CG C 10.056 -12.713 -46.469 1.00 . R R . 17 LEU CG 1 1
9 76747 18 1 17 LEU H H 11.534 -9.134 -47.658 1.00 . R R . 17 LEU H 1 1
9 76748 18 1 17 LEU HA H 9.842 -11.306 -48.645 1.00 . R R . 17 LEU HA 1 1
9 76749 18 1 17 LEU HB2 H 11.398 -11.068 -46.401 1.00 . R R . 17 LEU HB2 1 1
9 76750 18 1 17 LEU HB3 H 9.785 -10.721 -45.780 1.00 . R R . 17 LEU HB3 1 1
9 76751 18 1 17 LEU HD11 H 8.033 -12.274 -45.937 1.00 . R R . 17 LEU HD11 1 1
9 76752 18 1 17 LEU HD12 H 8.354 -13.984 -46.220 1.00 . R R . 17 LEU HD12 1 1
9 76753 18 1 17 LEU HD13 H 8.238 -12.872 -47.583 1.00 . R R . 17 LEU HD13 1 1
9 76754 18 1 17 LEU HD21 H 10.088 -13.933 -48.226 1.00 . R R . 17 LEU HD21 1 1
9 76755 18 1 17 LEU HD22 H 11.423 -14.230 -47.112 1.00 . R R . 17 LEU HD22 1 1
9 76756 18 1 17 LEU HD23 H 11.417 -12.779 -48.118 1.00 . R R . 17 LEU HD23 1 1
9 76757 18 1 17 LEU HG H 10.403 -13.080 -45.512 1.00 . R R . 17 LEU HG 1 1
9 76758 18 1 17 LEU N N 11.052 -9.664 -48.326 1.00 . R R . 17 LEU N 1 1
9 76759 18 1 17 LEU O O 8.576 -8.838 -46.940 1.00 . R R . 17 LEU O 1 1
9 76760 18 1 18 VAL C C 5.256 -10.511 -48.102 1.00 . R R . 18 VAL C 1 1
9 76761 18 1 18 VAL CA C 6.356 -9.516 -48.455 1.00 . R R . 18 VAL CA 1 1
9 76762 18 1 18 VAL CB C 6.012 -8.842 -49.795 1.00 . R R . 18 VAL CB 1 1
9 76763 18 1 18 VAL CG1 C 6.077 -9.851 -50.932 1.00 . R R . 18 VAL CG1 1 1
9 76764 18 1 18 VAL CG2 C 4.639 -8.190 -49.728 1.00 . R R . 18 VAL CG2 1 1
9 76765 18 1 18 VAL H H 7.792 -10.919 -49.122 1.00 . R R . 18 VAL H 1 1
9 76766 18 1 18 VAL HA H 6.395 -8.752 -47.691 1.00 . R R . 18 VAL HA 1 1
9 76767 18 1 18 VAL HB H 6.744 -8.071 -49.986 1.00 . R R . 18 VAL HB 1 1
9 76768 18 1 18 VAL HG11 H 6.785 -9.510 -51.675 1.00 . R R . 18 VAL HG11 1 1
9 76769 18 1 18 VAL HG12 H 6.391 -10.810 -50.546 1.00 . R R . 18 VAL HG12 1 1
9 76770 18 1 18 VAL HG13 H 5.101 -9.946 -51.384 1.00 . R R . 18 VAL HG13 1 1
9 76771 18 1 18 VAL HG21 H 3.918 -8.818 -50.230 1.00 . R R . 18 VAL HG21 1 1
9 76772 18 1 18 VAL HG22 H 4.350 -8.066 -48.695 1.00 . R R . 18 VAL HG22 1 1
9 76773 18 1 18 VAL HG23 H 4.675 -7.224 -50.209 1.00 . R R . 18 VAL HG23 1 1
9 76774 18 1 18 VAL N N 7.658 -10.169 -48.506 1.00 . R R . 18 VAL N 1 1
9 76775 18 1 18 VAL O O 5.078 -11.523 -48.780 1.00 . R R . 18 VAL O 1 1
9 76776 18 1 19 PHE C C 2.144 -10.771 -47.340 1.00 . R R . 19 PHE C 1 1
9 76777 18 1 19 PHE CA C 3.436 -11.087 -46.592 1.00 . R R . 19 PHE CA 1 1
9 76778 18 1 19 PHE CB C 3.216 -10.935 -45.085 1.00 . R R . 19 PHE CB 1 1
9 76779 18 1 19 PHE CD1 C 0.985 -10.994 -43.938 1.00 . R R . 19 PHE CD1 1 1
9 76780 18 1 19 PHE CD2 C 1.901 -13.044 -44.740 1.00 . R R . 19 PHE CD2 1 1
9 76781 18 1 19 PHE CE1 C -0.126 -11.670 -43.470 1.00 . R R . 19 PHE CE1 1 1
9 76782 18 1 19 PHE CE2 C 0.793 -13.725 -44.275 1.00 . R R . 19 PHE CE2 1 1
9 76783 18 1 19 PHE CG C 2.010 -11.672 -44.577 1.00 . R R . 19 PHE CG 1 1
9 76784 18 1 19 PHE CZ C -0.222 -13.037 -43.638 1.00 . R R . 19 PHE CZ 1 1
9 76785 18 1 19 PHE H H 4.710 -9.396 -46.534 1.00 . R R . 19 PHE H 1 1
9 76786 18 1 19 PHE HA H 3.721 -12.105 -46.804 1.00 . R R . 19 PHE HA 1 1
9 76787 18 1 19 PHE HB2 H 4.081 -11.315 -44.562 1.00 . R R . 19 PHE HB2 1 1
9 76788 18 1 19 PHE HB3 H 3.090 -9.888 -44.851 1.00 . R R . 19 PHE HB3 1 1
9 76789 18 1 19 PHE HD1 H 1.059 -9.924 -43.805 1.00 . R R . 19 PHE HD1 1 1
9 76790 18 1 19 PHE HD2 H 2.694 -13.583 -45.238 1.00 . R R . 19 PHE HD2 1 1
9 76791 18 1 19 PHE HE1 H -0.917 -11.129 -42.971 1.00 . R R . 19 PHE HE1 1 1
9 76792 18 1 19 PHE HE2 H 0.719 -14.794 -44.408 1.00 . R R . 19 PHE HE2 1 1
9 76793 18 1 19 PHE HZ H -1.090 -13.567 -43.274 1.00 . R R . 19 PHE HZ 1 1
9 76794 18 1 19 PHE N N 4.520 -10.217 -47.035 1.00 . R R . 19 PHE N 1 1
9 76795 18 1 19 PHE O O 1.623 -11.605 -48.081 1.00 . R R . 19 PHE O 1 1
9 76796 18 1 20 PHE C C 0.614 -7.834 -48.561 1.00 . R R . 20 PHE C 1 1
9 76797 18 1 20 PHE CA C 0.399 -9.135 -47.792 1.00 . R R . 20 PHE CA 1 1
9 76798 18 1 20 PHE CB C -0.715 -8.952 -46.759 1.00 . R R . 20 PHE CB 1 1
9 76799 18 1 20 PHE CD1 C -3.033 -9.906 -46.865 1.00 . R R . 20 PHE CD1 1 1
9 76800 18 1 20 PHE CD2 C -1.212 -11.396 -46.482 1.00 . R R . 20 PHE CD2 1 1
9 76801 18 1 20 PHE CE1 C -3.918 -10.966 -46.813 1.00 . R R . 20 PHE CE1 1 1
9 76802 18 1 20 PHE CE2 C -2.092 -12.461 -46.428 1.00 . R R . 20 PHE CE2 1 1
9 76803 18 1 20 PHE CG C -1.673 -10.108 -46.701 1.00 . R R . 20 PHE CG 1 1
9 76804 18 1 20 PHE CZ C -3.446 -12.246 -46.592 1.00 . R R . 20 PHE CZ 1 1
9 76805 18 1 20 PHE H H 2.092 -8.941 -46.536 1.00 . R R . 20 PHE H 1 1
9 76806 18 1 20 PHE HA H 0.110 -9.907 -48.489 1.00 . R R . 20 PHE HA 1 1
9 76807 18 1 20 PHE HB2 H -0.273 -8.838 -45.780 1.00 . R R . 20 PHE HB2 1 1
9 76808 18 1 20 PHE HB3 H -1.278 -8.065 -47.001 1.00 . R R . 20 PHE HB3 1 1
9 76809 18 1 20 PHE HD1 H -3.403 -8.904 -47.037 1.00 . R R . 20 PHE HD1 1 1
9 76810 18 1 20 PHE HD2 H -0.154 -11.566 -46.352 1.00 . R R . 20 PHE HD2 1 1
9 76811 18 1 20 PHE HE1 H -4.976 -10.794 -46.941 1.00 . R R . 20 PHE HE1 1 1
9 76812 18 1 20 PHE HE2 H -1.720 -13.460 -46.256 1.00 . R R . 20 PHE HE2 1 1
9 76813 18 1 20 PHE HZ H -4.135 -13.076 -46.551 1.00 . R R . 20 PHE HZ 1 1
9 76814 18 1 20 PHE N N 1.631 -9.561 -47.139 1.00 . R R . 20 PHE N 1 1
9 76815 18 1 20 PHE O O 1.420 -6.992 -48.165 1.00 . R R . 20 PHE O 1 1
9 76816 18 1 21 ALA C C -1.176 -5.535 -50.237 1.00 . R R . 21 ALA C 1 1
9 76817 18 1 21 ALA CA C -0.005 -6.479 -50.485 1.00 . R R . 21 ALA CA 1 1
9 76818 18 1 21 ALA CB C 0.069 -6.856 -51.958 1.00 . R R . 21 ALA CB 1 1
9 76819 18 1 21 ALA H H -0.739 -8.384 -49.926 1.00 . R R . 21 ALA H 1 1
9 76820 18 1 21 ALA HA H 0.913 -5.974 -50.221 1.00 . R R . 21 ALA HA 1 1
9 76821 18 1 21 ALA HB1 H -0.876 -6.636 -52.433 1.00 . R R . 21 ALA HB1 1 1
9 76822 18 1 21 ALA HB2 H 0.854 -6.288 -52.435 1.00 . R R . 21 ALA HB2 1 1
9 76823 18 1 21 ALA HB3 H 0.282 -7.910 -52.049 1.00 . R R . 21 ALA HB3 1 1
9 76824 18 1 21 ALA N N -0.113 -7.677 -49.662 1.00 . R R . 21 ALA N 1 1
9 76825 18 1 21 ALA O O -2.032 -5.800 -49.394 1.00 . R R . 21 ALA O 1 1
9 76826 18 1 22 GLU C C -3.565 -3.947 -51.477 1.00 . R R . 22 GLU C 1 1
9 76827 18 1 22 GLU CA C -2.273 -3.447 -50.836 1.00 . R R . 22 GLU CA 1 1
9 76828 18 1 22 GLU CB C -1.858 -2.116 -51.468 1.00 . R R . 22 GLU CB 1 1
9 76829 18 1 22 GLU CD C -0.936 -1.089 -53.584 1.00 . R R . 22 GLU CD 1 1
9 76830 18 1 22 GLU CG C -1.850 -2.142 -52.987 1.00 . R R . 22 GLU CG 1 1
9 76831 18 1 22 GLU H H -0.496 -4.275 -51.634 1.00 . R R . 22 GLU H 1 1
9 76832 18 1 22 GLU HA H -2.445 -3.294 -49.781 1.00 . R R . 22 GLU HA 1 1
9 76833 18 1 22 GLU HB2 H -2.544 -1.348 -51.145 1.00 . R R . 22 GLU HB2 1 1
9 76834 18 1 22 GLU HB3 H -0.864 -1.865 -51.128 1.00 . R R . 22 GLU HB3 1 1
9 76835 18 1 22 GLU HG2 H -1.515 -3.115 -53.317 1.00 . R R . 22 GLU HG2 1 1
9 76836 18 1 22 GLU HG3 H -2.855 -1.968 -53.343 1.00 . R R . 22 GLU HG3 1 1
9 76837 18 1 22 GLU N N -1.207 -4.430 -50.977 1.00 . R R . 22 GLU N 1 1
9 76838 18 1 22 GLU O O -3.620 -5.060 -51.999 1.00 . R R . 22 GLU O 1 1
9 76839 18 1 22 GLU OE1 O -1.449 -0.037 -54.019 1.00 . R R . 22 GLU OE1 1 1
9 76840 18 1 22 GLU OE2 O 0.291 -1.316 -53.615 1.00 . R R . 22 GLU OE2 1 1
9 76841 18 1 23 ASP C C -6.469 -4.707 -51.328 1.00 . R R . 23 ASP C 1 1
9 76842 18 1 23 ASP CA C -5.891 -3.472 -52.011 1.00 . R R . 23 ASP CA 1 1
9 76843 18 1 23 ASP CB C -5.750 -3.724 -53.513 1.00 . R R . 23 ASP CB 1 1
9 76844 18 1 23 ASP CG C -7.067 -3.579 -54.250 1.00 . R R . 23 ASP CG 1 1
9 76845 18 1 23 ASP H H -4.493 -2.241 -51.003 1.00 . R R . 23 ASP H 1 1
9 76846 18 1 23 ASP HA H -6.564 -2.642 -51.856 1.00 . R R . 23 ASP HA 1 1
9 76847 18 1 23 ASP HB2 H -5.047 -3.014 -53.926 1.00 . R R . 23 ASP HB2 1 1
9 76848 18 1 23 ASP HB3 H -5.378 -4.726 -53.670 1.00 . R R . 23 ASP HB3 1 1
9 76849 18 1 23 ASP N N -4.600 -3.115 -51.434 1.00 . R R . 23 ASP N 1 1
9 76850 18 1 23 ASP O O -6.805 -5.693 -51.984 1.00 . R R . 23 ASP O 1 1
9 76851 18 1 23 ASP OD1 O -7.096 -3.845 -55.471 1.00 . R R . 23 ASP OD1 1 1
9 76852 18 1 23 ASP OD2 O -8.067 -3.199 -53.607 1.00 . R R . 23 ASP OD2 1 1
9 76853 18 1 24 VAL C C -8.367 -5.341 -48.459 1.00 . R R . 24 VAL C 1 1
9 76854 18 1 24 VAL CA C -7.122 -5.760 -49.232 1.00 . R R . 24 VAL CA 1 1
9 76855 18 1 24 VAL CB C -6.079 -6.311 -48.242 1.00 . R R . 24 VAL CB 1 1
9 76856 18 1 24 VAL CG1 C -6.643 -7.499 -47.479 1.00 . R R . 24 VAL CG1 1 1
9 76857 18 1 24 VAL CG2 C -4.802 -6.696 -48.974 1.00 . R R . 24 VAL CG2 1 1
9 76858 18 1 24 VAL H H -6.300 -3.833 -49.537 1.00 . R R . 24 VAL H 1 1
9 76859 18 1 24 VAL HA H -7.385 -6.548 -49.921 1.00 . R R . 24 VAL HA 1 1
9 76860 18 1 24 VAL HB H -5.840 -5.535 -47.531 1.00 . R R . 24 VAL HB 1 1
9 76861 18 1 24 VAL HG11 H -7.417 -7.971 -48.067 1.00 . R R . 24 VAL HG11 1 1
9 76862 18 1 24 VAL HG12 H -5.854 -8.211 -47.284 1.00 . R R . 24 VAL HG12 1 1
9 76863 18 1 24 VAL HG13 H -7.061 -7.160 -46.543 1.00 . R R . 24 VAL HG13 1 1
9 76864 18 1 24 VAL HG21 H -4.371 -5.817 -49.430 1.00 . R R . 24 VAL HG21 1 1
9 76865 18 1 24 VAL HG22 H -4.098 -7.119 -48.273 1.00 . R R . 24 VAL HG22 1 1
9 76866 18 1 24 VAL HG23 H -5.029 -7.423 -49.739 1.00 . R R . 24 VAL HG23 1 1
9 76867 18 1 24 VAL N N -6.584 -4.646 -50.005 1.00 . R R . 24 VAL N 1 1
9 76868 18 1 24 VAL O O -8.353 -4.353 -47.726 1.00 . R R . 24 VAL O 1 1
9 76869 18 1 25 GLY C C -10.695 -6.296 -46.510 1.00 . R R . 25 GLY C 1 1
9 76870 18 1 25 GLY CA C -10.685 -5.792 -47.940 1.00 . R R . 25 GLY CA 1 1
9 76871 18 1 25 GLY H H -9.398 -6.876 -49.225 1.00 . R R . 25 GLY H 1 1
9 76872 18 1 25 GLY HA2 H -10.825 -4.721 -47.934 1.00 . R R . 25 GLY HA2 1 1
9 76873 18 1 25 GLY HA3 H -11.504 -6.249 -48.475 1.00 . R R . 25 GLY HA3 1 1
9 76874 18 1 25 GLY N N -9.446 -6.100 -48.628 1.00 . R R . 25 GLY N 1 1
9 76875 18 1 25 GLY O O -10.155 -5.649 -45.613 1.00 . R R . 25 GLY O 1 1
9 76876 18 1 26 SER C C -10.531 -9.295 -44.869 1.00 . R R . 26 SER C 1 1
9 76877 18 1 26 SER CA C -11.395 -8.042 -44.965 1.00 . R R . 26 SER CA 1 1
9 76878 18 1 26 SER CB C -12.847 -8.383 -44.625 1.00 . R R . 26 SER CB 1 1
9 76879 18 1 26 SER H H -11.724 -7.922 -47.053 1.00 . R R . 26 SER H 1 1
9 76880 18 1 26 SER HA H -11.031 -7.312 -44.257 1.00 . R R . 26 SER HA 1 1
9 76881 18 1 26 SER HB2 H -13.005 -9.443 -44.750 1.00 . R R . 26 SER HB2 1 1
9 76882 18 1 26 SER HB3 H -13.049 -8.108 -43.600 1.00 . R R . 26 SER HB3 1 1
9 76883 18 1 26 SER HG H -14.481 -7.352 -44.950 1.00 . R R . 26 SER HG 1 1
9 76884 18 1 26 SER N N -11.313 -7.454 -46.297 1.00 . R R . 26 SER N 1 1
9 76885 18 1 26 SER O O -10.671 -10.221 -45.668 1.00 . R R . 26 SER O 1 1
9 76886 18 1 26 SER OG O -13.747 -7.686 -45.470 1.00 . R R . 26 SER OG 1 1
9 76887 18 1 27 ASN C C -8.892 -11.015 -42.274 1.00 . R R . 27 ASN C 1 1
9 76888 18 1 27 ASN CA C -8.748 -10.455 -43.686 1.00 . R R . 27 ASN CA 1 1
9 76889 18 1 27 ASN CB C -7.295 -10.045 -43.939 1.00 . R R . 27 ASN CB 1 1
9 76890 18 1 27 ASN CG C -6.810 -8.998 -42.955 1.00 . R R . 27 ASN CG 1 1
9 76891 18 1 27 ASN H H -9.572 -8.547 -43.282 1.00 . R R . 27 ASN H 1 1
9 76892 18 1 27 ASN HA H -9.025 -11.221 -44.394 1.00 . R R . 27 ASN HA 1 1
9 76893 18 1 27 ASN HB2 H -6.662 -10.916 -43.850 1.00 . R R . 27 ASN HB2 1 1
9 76894 18 1 27 ASN HB3 H -7.209 -9.643 -44.936 1.00 . R R . 27 ASN HB3 1 1
9 76895 18 1 27 ASN HD21 H -6.871 -7.603 -44.371 1.00 . R R . 27 ASN HD21 1 1
9 76896 18 1 27 ASN HD22 H -6.349 -7.070 -42.813 1.00 . R R . 27 ASN HD22 1 1
9 76897 18 1 27 ASN N N -9.636 -9.316 -43.886 1.00 . R R . 27 ASN N 1 1
9 76898 18 1 27 ASN ND2 N -6.662 -7.766 -43.427 1.00 . R R . 27 ASN ND2 1 1
9 76899 18 1 27 ASN O O -8.968 -10.264 -41.301 1.00 . R R . 27 ASN O 1 1
9 76900 18 1 27 ASN OD1 O -6.571 -9.294 -41.784 1.00 . R R . 27 ASN OD1 1 1
9 76901 18 1 28 LYS C C -8.000 -14.085 -40.710 1.00 . R R . 28 LYS C 1 1
9 76902 18 1 28 LYS CA C -9.060 -13.001 -40.877 1.00 . R R . 28 LYS CA 1 1
9 76903 18 1 28 LYS CB C -10.456 -13.613 -40.735 1.00 . R R . 28 LYS CB 1 1
9 76904 18 1 28 LYS CD C -10.525 -16.108 -41.015 1.00 . R R . 28 LYS CD 1 1
9 76905 18 1 28 LYS CE C -11.507 -17.142 -41.541 1.00 . R R . 28 LYS CE 1 1
9 76906 18 1 28 LYS CG C -10.718 -14.762 -41.693 1.00 . R R . 28 LYS CG 1 1
9 76907 18 1 28 LYS H H -8.863 -12.884 -42.981 1.00 . R R . 28 LYS H 1 1
9 76908 18 1 28 LYS HA H -8.922 -12.258 -40.107 1.00 . R R . 28 LYS HA 1 1
9 76909 18 1 28 LYS HB2 H -10.574 -13.978 -39.726 1.00 . R R . 28 LYS HB2 1 1
9 76910 18 1 28 LYS HB3 H -11.193 -12.844 -40.919 1.00 . R R . 28 LYS HB3 1 1
9 76911 18 1 28 LYS HD2 H -9.520 -16.455 -41.203 1.00 . R R . 28 LYS HD2 1 1
9 76912 18 1 28 LYS HD3 H -10.674 -15.990 -39.951 1.00 . R R . 28 LYS HD3 1 1
9 76913 18 1 28 LYS HE2 H -11.860 -16.825 -42.510 1.00 . R R . 28 LYS HE2 1 1
9 76914 18 1 28 LYS HE3 H -10.997 -18.089 -41.635 1.00 . R R . 28 LYS HE3 1 1
9 76915 18 1 28 LYS HG2 H -11.734 -14.694 -42.054 1.00 . R R . 28 LYS HG2 1 1
9 76916 18 1 28 LYS HG3 H -10.032 -14.686 -42.526 1.00 . R R . 28 LYS HG3 1 1
9 76917 18 1 28 LYS HZ1 H -13.386 -17.927 -41.074 1.00 . R R . 28 LYS HZ1 1 1
9 76918 18 1 28 LYS HZ2 H -13.109 -16.387 -40.434 1.00 . R R . 28 LYS HZ2 1 1
9 76919 18 1 28 LYS HZ3 H -12.370 -17.737 -39.734 1.00 . R R . 28 LYS HZ3 1 1
9 76920 18 1 28 LYS N N -8.928 -12.338 -42.169 1.00 . R R . 28 LYS N 1 1
9 76921 18 1 28 LYS NZ N -12.675 -17.310 -40.632 1.00 . R R . 28 LYS NZ 1 1
9 76922 18 1 28 LYS O O -7.812 -14.924 -41.590 1.00 . R R . 28 LYS O 1 1
9 76923 18 1 29 GLY C C -5.076 -14.884 -40.221 1.00 . R R . 29 GLY C 1 1
9 76924 18 1 29 GLY CA C -6.277 -15.048 -39.313 1.00 . R R . 29 GLY CA 1 1
9 76925 18 1 29 GLY H H -7.502 -13.368 -38.908 1.00 . R R . 29 GLY H 1 1
9 76926 18 1 29 GLY HA2 H -5.956 -14.952 -38.286 1.00 . R R . 29 GLY HA2 1 1
9 76927 18 1 29 GLY HA3 H -6.693 -16.034 -39.458 1.00 . R R . 29 GLY HA3 1 1
9 76928 18 1 29 GLY N N -7.309 -14.061 -39.574 1.00 . R R . 29 GLY N 1 1
9 76929 18 1 29 GLY O O -5.098 -15.314 -41.375 1.00 . R R . 29 GLY O 1 1
9 76930 18 1 30 ALA C C -1.565 -14.299 -39.627 1.00 . R R . 30 ALA C 1 1
9 76931 18 1 30 ALA CA C -2.806 -14.041 -40.474 1.00 . R R . 30 ALA CA 1 1
9 76932 18 1 30 ALA CB C -2.784 -12.626 -41.032 1.00 . R R . 30 ALA CB 1 1
9 76933 18 1 30 ALA H H -4.066 -13.941 -38.777 1.00 . R R . 30 ALA H 1 1
9 76934 18 1 30 ALA HA H -2.812 -14.730 -41.307 1.00 . R R . 30 ALA HA 1 1
9 76935 18 1 30 ALA HB1 H -2.106 -12.021 -40.446 1.00 . R R . 30 ALA HB1 1 1
9 76936 18 1 30 ALA HB2 H -2.448 -12.649 -42.058 1.00 . R R . 30 ALA HB2 1 1
9 76937 18 1 30 ALA HB3 H -3.776 -12.204 -40.985 1.00 . R R . 30 ALA HB3 1 1
9 76938 18 1 30 ALA N N -4.024 -14.260 -39.701 1.00 . R R . 30 ALA N 1 1
9 76939 18 1 30 ALA O O -1.395 -13.707 -38.561 1.00 . R R . 30 ALA O 1 1
9 76940 18 1 31 ILE C C 1.677 -15.763 -40.364 1.00 . R R . 31 ILE C 1 1
9 76941 18 1 31 ILE CA C 0.525 -15.522 -39.395 1.00 . R R . 31 ILE CA 1 1
9 76942 18 1 31 ILE CB C 0.341 -16.773 -38.515 1.00 . R R . 31 ILE CB 1 1
9 76943 18 1 31 ILE CD1 C -1.160 -17.818 -36.745 1.00 . R R . 31 ILE CD1 1 1
9 76944 18 1 31 ILE CG1 C -0.861 -16.596 -37.584 1.00 . R R . 31 ILE CG1 1 1
9 76945 18 1 31 ILE CG2 C 1.603 -17.047 -37.712 1.00 . R R . 31 ILE CG2 1 1
9 76946 18 1 31 ILE H H -0.892 -15.626 -40.963 1.00 . R R . 31 ILE H 1 1
9 76947 18 1 31 ILE HA H 0.776 -14.689 -38.754 1.00 . R R . 31 ILE HA 1 1
9 76948 18 1 31 ILE HB H 0.164 -17.619 -39.162 1.00 . R R . 31 ILE HB 1 1
9 76949 18 1 31 ILE HD11 H -0.520 -18.632 -37.052 1.00 . R R . 31 ILE HD11 1 1
9 76950 18 1 31 ILE HD12 H -0.985 -17.592 -35.704 1.00 . R R . 31 ILE HD12 1 1
9 76951 18 1 31 ILE HD13 H -2.194 -18.104 -36.882 1.00 . R R . 31 ILE HD13 1 1
9 76952 18 1 31 ILE HG12 H -0.671 -15.772 -36.914 1.00 . R R . 31 ILE HG12 1 1
9 76953 18 1 31 ILE HG13 H -1.738 -16.377 -38.179 1.00 . R R . 31 ILE HG13 1 1
9 76954 18 1 31 ILE HG21 H 1.404 -16.889 -36.662 1.00 . R R . 31 ILE HG21 1 1
9 76955 18 1 31 ILE HG22 H 1.915 -18.069 -37.869 1.00 . R R . 31 ILE HG22 1 1
9 76956 18 1 31 ILE HG23 H 2.387 -16.378 -38.034 1.00 . R R . 31 ILE HG23 1 1
9 76957 18 1 31 ILE N N -0.701 -15.187 -40.108 1.00 . R R . 31 ILE N 1 1
9 76958 18 1 31 ILE O O 1.602 -16.635 -41.230 1.00 . R R . 31 ILE O 1 1
9 76959 18 1 32 ILE C C 5.192 -15.211 -40.251 1.00 . R R . 32 ILE C 1 1
9 76960 18 1 32 ILE CA C 3.913 -15.115 -41.074 1.00 . R R . 32 ILE CA 1 1
9 76961 18 1 32 ILE CB C 4.030 -13.927 -42.048 1.00 . R R . 32 ILE CB 1 1
9 76962 18 1 32 ILE CD1 C 4.818 -15.384 -43.979 1.00 . R R . 32 ILE CD1 1 1
9 76963 18 1 32 ILE CG1 C 5.117 -14.199 -43.088 1.00 . R R . 32 ILE CG1 1 1
9 76964 18 1 32 ILE CG2 C 4.328 -12.644 -41.286 1.00 . R R . 32 ILE CG2 1 1
9 76965 18 1 32 ILE H H 2.744 -14.306 -39.505 1.00 . R R . 32 ILE H 1 1
9 76966 18 1 32 ILE HA H 3.800 -16.020 -41.653 1.00 . R R . 32 ILE HA 1 1
9 76967 18 1 32 ILE HB H 3.082 -13.807 -42.550 1.00 . R R . 32 ILE HB 1 1
9 76968 18 1 32 ILE HD11 H 3.852 -15.793 -43.723 1.00 . R R . 32 ILE HD11 1 1
9 76969 18 1 32 ILE HD12 H 4.815 -15.069 -45.011 1.00 . R R . 32 ILE HD12 1 1
9 76970 18 1 32 ILE HD13 H 5.577 -16.141 -43.837 1.00 . R R . 32 ILE HD13 1 1
9 76971 18 1 32 ILE HG12 H 5.228 -13.331 -43.720 1.00 . R R . 32 ILE HG12 1 1
9 76972 18 1 32 ILE HG13 H 6.051 -14.391 -42.580 1.00 . R R . 32 ILE HG13 1 1
9 76973 18 1 32 ILE HG21 H 5.315 -12.704 -40.852 1.00 . R R . 32 ILE HG21 1 1
9 76974 18 1 32 ILE HG22 H 4.282 -11.805 -41.962 1.00 . R R . 32 ILE HG22 1 1
9 76975 18 1 32 ILE HG23 H 3.597 -12.514 -40.500 1.00 . R R . 32 ILE HG23 1 1
9 76976 18 1 32 ILE N N 2.743 -14.984 -40.214 1.00 . R R . 32 ILE N 1 1
9 76977 18 1 32 ILE O O 5.326 -14.563 -39.213 1.00 . R R . 32 ILE O 1 1
9 76978 18 1 33 GLY C C 8.267 -17.258 -40.640 1.00 . R R . 33 GLY C 1 1
9 76979 18 1 33 GLY CA C 7.392 -16.188 -40.019 1.00 . R R . 33 GLY CA 1 1
9 76980 18 1 33 GLY H H 5.971 -16.515 -41.555 1.00 . R R . 33 GLY H 1 1
9 76981 18 1 33 GLY HA2 H 7.925 -15.249 -40.033 1.00 . R R . 33 GLY HA2 1 1
9 76982 18 1 33 GLY HA3 H 7.185 -16.460 -38.994 1.00 . R R . 33 GLY HA3 1 1
9 76983 18 1 33 GLY N N 6.133 -16.023 -40.722 1.00 . R R . 33 GLY N 1 1
9 76984 18 1 33 GLY O O 7.784 -18.331 -41.006 1.00 . R R . 33 GLY O 1 1
9 76985 18 1 34 LEU C C 10.403 -19.275 -40.664 1.00 . R R . 34 LEU C 1 1
9 76986 18 1 34 LEU CA C 10.503 -17.914 -41.345 1.00 . R R . 34 LEU CA 1 1
9 76987 18 1 34 LEU CB C 11.930 -17.376 -41.229 1.00 . R R . 34 LEU CB 1 1
9 76988 18 1 34 LEU CD1 C 12.543 -17.261 -43.656 1.00 . R R . 34 LEU CD1 1 1
9 76989 18 1 34 LEU CD2 C 11.437 -15.306 -42.555 1.00 . R R . 34 LEU CD2 1 1
9 76990 18 1 34 LEU CG C 12.401 -16.469 -42.366 1.00 . R R . 34 LEU CG 1 1
9 76991 18 1 34 LEU H H 9.884 -16.098 -40.452 1.00 . R R . 34 LEU H 1 1
9 76992 18 1 34 LEU HA H 10.255 -18.029 -42.390 1.00 . R R . 34 LEU HA 1 1
9 76993 18 1 34 LEU HB2 H 11.998 -16.815 -40.310 1.00 . R R . 34 LEU HB2 1 1
9 76994 18 1 34 LEU HB3 H 12.599 -18.224 -41.182 1.00 . R R . 34 LEU HB3 1 1
9 76995 18 1 34 LEU HD11 H 12.256 -18.287 -43.483 1.00 . R R . 34 LEU HD11 1 1
9 76996 18 1 34 LEU HD12 H 13.569 -17.225 -43.990 1.00 . R R . 34 LEU HD12 1 1
9 76997 18 1 34 LEU HD13 H 11.904 -16.832 -44.415 1.00 . R R . 34 LEU HD13 1 1
9 76998 18 1 34 LEU HD21 H 11.055 -14.997 -41.593 1.00 . R R . 34 LEU HD21 1 1
9 76999 18 1 34 LEU HD22 H 10.616 -15.619 -43.185 1.00 . R R . 34 LEU HD22 1 1
9 77000 18 1 34 LEU HD23 H 11.955 -14.481 -43.021 1.00 . R R . 34 LEU HD23 1 1
9 77001 18 1 34 LEU HG H 13.371 -16.063 -42.117 1.00 . R R . 34 LEU HG 1 1
9 77002 18 1 34 LEU N N 9.557 -16.968 -40.762 1.00 . R R . 34 LEU N 1 1
9 77003 18 1 34 LEU O O 10.060 -20.273 -41.296 1.00 . R R . 34 LEU O 1 1
9 77004 18 1 35 MET C C 9.549 -20.473 -37.541 1.00 . R R . 35 MET C 1 1
9 77005 18 1 35 MET CA C 10.644 -20.544 -38.601 1.00 . R R . 35 MET CA 1 1
9 77006 18 1 35 MET CB C 11.995 -20.823 -37.939 1.00 . R R . 35 MET CB 1 1
9 77007 18 1 35 MET CE C 13.865 -21.139 -35.331 1.00 . R R . 35 MET CE 1 1
9 77008 18 1 35 MET CG C 12.604 -19.605 -37.264 1.00 . R R . 35 MET CG 1 1
9 77009 18 1 35 MET H H 10.971 -18.477 -38.920 1.00 . R R . 35 MET H 1 1
9 77010 18 1 35 MET HA H 10.416 -21.348 -39.285 1.00 . R R . 35 MET HA 1 1
9 77011 18 1 35 MET HB2 H 11.864 -21.593 -37.193 1.00 . R R . 35 MET HB2 1 1
9 77012 18 1 35 MET HB3 H 12.686 -21.174 -38.690 1.00 . R R . 35 MET HB3 1 1
9 77013 18 1 35 MET HE1 H 12.794 -21.215 -35.217 1.00 . R R . 35 MET HE1 1 1
9 77014 18 1 35 MET HE2 H 14.265 -22.101 -35.620 1.00 . R R . 35 MET HE2 1 1
9 77015 18 1 35 MET HE3 H 14.307 -20.832 -34.394 1.00 . R R . 35 MET HE3 1 1
9 77016 18 1 35 MET HG2 H 12.677 -18.808 -37.988 1.00 . R R . 35 MET HG2 1 1
9 77017 18 1 35 MET HG3 H 11.956 -19.296 -36.456 1.00 . R R . 35 MET HG3 1 1
9 77018 18 1 35 MET N N 10.704 -19.306 -39.369 1.00 . R R . 35 MET N 1 1
9 77019 18 1 35 MET O O 9.648 -19.708 -36.582 1.00 . R R . 35 MET O 1 1
9 77020 18 1 35 MET SD S 14.246 -19.930 -36.596 1.00 . R R . 35 MET SD 1 1
9 77021 18 1 36 VAL C C 7.275 -22.671 -36.110 1.00 . R R . 36 VAL C 1 1
9 77022 18 1 36 VAL CA C 7.392 -21.306 -36.780 1.00 . R R . 36 VAL CA 1 1
9 77023 18 1 36 VAL CB C 6.059 -20.972 -37.477 1.00 . R R . 36 VAL CB 1 1
9 77024 18 1 36 VAL CG1 C 6.075 -19.546 -38.005 1.00 . R R . 36 VAL CG1 1 1
9 77025 18 1 36 VAL CG2 C 5.782 -21.962 -38.598 1.00 . R R . 36 VAL CG2 1 1
9 77026 18 1 36 VAL H H 8.484 -21.864 -38.506 1.00 . R R . 36 VAL H 1 1
9 77027 18 1 36 VAL HA H 7.575 -20.559 -36.023 1.00 . R R . 36 VAL HA 1 1
9 77028 18 1 36 VAL HB H 5.265 -21.054 -36.748 1.00 . R R . 36 VAL HB 1 1
9 77029 18 1 36 VAL HG11 H 5.242 -18.998 -37.589 1.00 . R R . 36 VAL HG11 1 1
9 77030 18 1 36 VAL HG12 H 7.000 -19.066 -37.720 1.00 . R R . 36 VAL HG12 1 1
9 77031 18 1 36 VAL HG13 H 5.994 -19.560 -39.082 1.00 . R R . 36 VAL HG13 1 1
9 77032 18 1 36 VAL HG21 H 6.344 -21.678 -39.476 1.00 . R R . 36 VAL HG21 1 1
9 77033 18 1 36 VAL HG22 H 6.079 -22.952 -38.287 1.00 . R R . 36 VAL HG22 1 1
9 77034 18 1 36 VAL HG23 H 4.727 -21.958 -38.829 1.00 . R R . 36 VAL HG23 1 1
9 77035 18 1 36 VAL N N 8.505 -21.276 -37.721 1.00 . R R . 36 VAL N 1 1
9 77036 18 1 36 VAL O O 7.882 -23.645 -36.552 1.00 . R R . 36 VAL O 1 1
9 77037 18 1 37 GLY C C 4.909 -24.121 -33.749 1.00 . R R . 37 GLY C 1 1
9 77038 18 1 37 GLY CA C 6.304 -23.983 -34.327 1.00 . R R . 37 GLY CA 1 1
9 77039 18 1 37 GLY H H 6.027 -21.924 -34.734 1.00 . R R . 37 GLY H 1 1
9 77040 18 1 37 GLY HA2 H 6.484 -24.803 -35.006 1.00 . R R . 37 GLY HA2 1 1
9 77041 18 1 37 GLY HA3 H 7.021 -24.033 -33.521 1.00 . R R . 37 GLY HA3 1 1
9 77042 18 1 37 GLY N N 6.487 -22.734 -35.041 1.00 . R R . 37 GLY N 1 1
9 77043 18 1 37 GLY O O 4.678 -23.803 -32.584 1.00 . R R . 37 GLY O 1 1
9 77044 18 1 38 GLY C C 1.745 -23.557 -34.408 1.00 . R R . 38 GLY C 1 1
9 77045 18 1 38 GLY CA C 2.608 -24.768 -34.114 1.00 . R R . 38 GLY CA 1 1
9 77046 18 1 38 GLY H H 4.218 -24.837 -35.487 1.00 . R R . 38 GLY H 1 1
9 77047 18 1 38 GLY HA2 H 2.181 -25.630 -34.606 1.00 . R R . 38 GLY HA2 1 1
9 77048 18 1 38 GLY HA3 H 2.613 -24.941 -33.047 1.00 . R R . 38 GLY HA3 1 1
9 77049 18 1 38 GLY N N 3.976 -24.599 -34.568 1.00 . R R . 38 GLY N 1 1
9 77050 18 1 38 GLY O O 1.650 -22.640 -33.592 1.00 . R R . 38 GLY O 1 1
9 77051 18 1 39 VAL C C -1.196 -22.893 -36.108 1.00 . R R . 39 VAL C 1 1
9 77052 18 1 39 VAL CA C 0.255 -22.444 -35.979 1.00 . R R . 39 VAL CA 1 1
9 77053 18 1 39 VAL CB C 0.713 -21.834 -37.319 1.00 . R R . 39 VAL CB 1 1
9 77054 18 1 39 VAL CG1 C 2.169 -21.401 -37.237 1.00 . R R . 39 VAL CG1 1 1
9 77055 18 1 39 VAL CG2 C 0.507 -22.826 -38.453 1.00 . R R . 39 VAL CG2 1 1
9 77056 18 1 39 VAL H H 1.230 -24.312 -36.187 1.00 . R R . 39 VAL H 1 1
9 77057 18 1 39 VAL HA H 0.320 -21.679 -35.219 1.00 . R R . 39 VAL HA 1 1
9 77058 18 1 39 VAL HB H 0.111 -20.961 -37.518 1.00 . R R . 39 VAL HB 1 1
9 77059 18 1 39 VAL HG11 H 2.742 -21.923 -37.989 1.00 . R R . 39 VAL HG11 1 1
9 77060 18 1 39 VAL HG12 H 2.237 -20.336 -37.405 1.00 . R R . 39 VAL HG12 1 1
9 77061 18 1 39 VAL HG13 H 2.561 -21.637 -36.259 1.00 . R R . 39 VAL HG13 1 1
9 77062 18 1 39 VAL HG21 H 1.291 -22.703 -39.185 1.00 . R R . 39 VAL HG21 1 1
9 77063 18 1 39 VAL HG22 H 0.534 -23.833 -38.061 1.00 . R R . 39 VAL HG22 1 1
9 77064 18 1 39 VAL HG23 H -0.452 -22.647 -38.918 1.00 . R R . 39 VAL HG23 1 1
9 77065 18 1 39 VAL N N 1.115 -23.552 -35.579 1.00 . R R . 39 VAL N 1 1
9 77066 18 1 39 VAL O O -1.483 -23.949 -36.670 1.00 . R R . 39 VAL O 1 1
9 77067 18 1 40 VAL C C -4.368 -21.125 -35.767 1.00 . R R . 40 VAL C 1 1
9 77068 18 1 40 VAL CA C -3.532 -22.394 -35.641 1.00 . R R . 40 VAL CA 1 1
9 77069 18 1 40 VAL CB C -3.986 -23.172 -34.391 1.00 . R R . 40 VAL CB 1 1
9 77070 18 1 40 VAL CG1 C -3.779 -22.337 -33.137 1.00 . R R . 40 VAL CG1 1 1
9 77071 18 1 40 VAL CG2 C -5.442 -23.594 -34.527 1.00 . R R . 40 VAL CG2 1 1
9 77072 18 1 40 VAL H H -1.818 -21.253 -35.148 1.00 . R R . 40 VAL H 1 1
9 77073 18 1 40 VAL HA H -3.703 -23.014 -36.508 1.00 . R R . 40 VAL HA 1 1
9 77074 18 1 40 VAL HB H -3.382 -24.063 -34.308 1.00 . R R . 40 VAL HB 1 1
9 77075 18 1 40 VAL HG11 H -3.579 -22.989 -32.300 1.00 . R R . 40 VAL HG11 1 1
9 77076 18 1 40 VAL HG12 H -2.944 -21.669 -33.282 1.00 . R R . 40 VAL HG12 1 1
9 77077 18 1 40 VAL HG13 H -4.671 -21.760 -32.938 1.00 . R R . 40 VAL HG13 1 1
9 77078 18 1 40 VAL HG21 H -5.654 -24.383 -33.821 1.00 . R R . 40 VAL HG21 1 1
9 77079 18 1 40 VAL HG22 H -6.083 -22.748 -34.326 1.00 . R R . 40 VAL HG22 1 1
9 77080 18 1 40 VAL HG23 H -5.622 -23.950 -35.531 1.00 . R R . 40 VAL HG23 1 1
9 77081 18 1 40 VAL N N -2.109 -22.081 -35.584 1.00 . R R . 40 VAL N 1 1
9 77082 18 1 40 VAL O O -4.140 -20.145 -35.057 1.00 . R R . 40 VAL O 1 1
9 77083 18 1 41 ILE C C -7.675 -20.425 -36.932 1.00 . R R . 41 ILE C 1 1
9 77084 18 1 41 ILE CA C -6.210 -20.003 -36.893 1.00 . R R . 41 ILE CA 1 1
9 77085 18 1 41 ILE CB C -5.861 -19.273 -38.204 1.00 . R R . 41 ILE CB 1 1
9 77086 18 1 41 ILE CD1 C -5.831 -19.530 -40.736 1.00 . R R . 41 ILE CD1 1 1
9 77087 18 1 41 ILE CG1 C -6.083 -20.197 -39.403 1.00 . R R . 41 ILE CG1 1 1
9 77088 18 1 41 ILE CG2 C -4.424 -18.777 -38.169 1.00 . R R . 41 ILE CG2 1 1
9 77089 18 1 41 ILE H H -5.470 -21.960 -37.210 1.00 . R R . 41 ILE H 1 1
9 77090 18 1 41 ILE HA H -6.065 -19.314 -36.073 1.00 . R R . 41 ILE HA 1 1
9 77091 18 1 41 ILE HB H -6.510 -18.415 -38.295 1.00 . R R . 41 ILE HB 1 1
9 77092 18 1 41 ILE HD11 H -4.967 -19.976 -41.205 1.00 . R R . 41 ILE HD11 1 1
9 77093 18 1 41 ILE HD12 H -6.694 -19.658 -41.373 1.00 . R R . 41 ILE HD12 1 1
9 77094 18 1 41 ILE HD13 H -5.652 -18.475 -40.582 1.00 . R R . 41 ILE HD13 1 1
9 77095 18 1 41 ILE HG12 H -5.417 -21.043 -39.325 1.00 . R R . 41 ILE HG12 1 1
9 77096 18 1 41 ILE HG13 H -7.106 -20.548 -39.394 1.00 . R R . 41 ILE HG13 1 1
9 77097 18 1 41 ILE HG21 H -3.806 -19.420 -38.780 1.00 . R R . 41 ILE HG21 1 1
9 77098 18 1 41 ILE HG22 H -4.381 -17.769 -38.553 1.00 . R R . 41 ILE HG22 1 1
9 77099 18 1 41 ILE HG23 H -4.062 -18.792 -37.153 1.00 . R R . 41 ILE HG23 1 1
9 77100 18 1 41 ILE N N -5.337 -21.151 -36.675 1.00 . R R . 41 ILE N 1 1
9 77101 18 1 41 ILE O O -8.012 -21.479 -37.469 1.00 . R R . 41 ILE O 1 1
9 77102 18 1 42 ALA C C -10.647 -19.404 -37.616 1.00 . R R . 42 ALA C 1 1
9 77103 18 1 42 ALA CA C -9.969 -19.877 -36.335 1.00 . R R . 42 ALA CA 1 1
9 77104 18 1 42 ALA CB C -10.614 -19.223 -35.122 1.00 . R R . 42 ALA CB 1 1
9 77105 18 1 42 ALA H H -8.209 -18.767 -35.951 1.00 . R R . 42 ALA H 1 1
9 77106 18 1 42 ALA HA H -10.094 -20.947 -36.247 1.00 . R R . 42 ALA HA 1 1
9 77107 18 1 42 ALA HB1 H -11.092 -18.302 -35.422 1.00 . R R . 42 ALA HB1 1 1
9 77108 18 1 42 ALA HB2 H -11.352 -19.892 -34.703 1.00 . R R . 42 ALA HB2 1 1
9 77109 18 1 42 ALA HB3 H -9.857 -19.013 -34.382 1.00 . R R . 42 ALA HB3 1 1
9 77110 18 1 42 ALA N N -8.539 -19.593 -36.362 1.00 . R R . 42 ALA N 1 1
9 77111 18 1 42 ALA O O -10.409 -18.288 -38.080 1.00 . R R . 42 ALA O 1 1
9 77112 18 1 42 ALA OXT O -11.429 -20.223 -38.122 1.00 . R R . 42 ALA OXT 1 1
10 77113 1 1 11 GLU C C 5.007 1.835 -1.191 1.00 . A A . 11 GLU C 1 1
10 77114 1 1 11 GLU CA C 4.700 3.215 -0.614 1.00 . A A . 11 GLU CA 1 1
10 77115 1 1 11 GLU CB C 5.920 3.745 0.142 1.00 . A A . 11 GLU CB 1 1
10 77116 1 1 11 GLU CD C 5.196 6.127 -0.280 1.00 . A A . 11 GLU CD 1 1
10 77117 1 1 11 GLU CG C 5.715 5.128 0.736 1.00 . A A . 11 GLU CG 1 1
10 77118 1 1 11 GLU H H 3.672 3.229 1.236 1.00 . A A . 11 GLU H 1 1
10 77119 1 1 11 GLU HA H 4.471 3.888 -1.426 1.00 . A A . 11 GLU HA 1 1
10 77120 1 1 11 GLU HB2 H 6.156 3.062 0.945 1.00 . A A . 11 GLU HB2 1 1
10 77121 1 1 11 GLU HB3 H 6.759 3.789 -0.538 1.00 . A A . 11 GLU HB3 1 1
10 77122 1 1 11 GLU HG2 H 5.001 5.057 1.544 1.00 . A A . 11 GLU HG2 1 1
10 77123 1 1 11 GLU HG3 H 6.659 5.485 1.121 1.00 . A A . 11 GLU HG3 1 1
10 77124 1 1 11 GLU N N 3.540 3.163 0.268 1.00 . A A . 11 GLU N 1 1
10 77125 1 1 11 GLU O O 5.240 0.879 -0.452 1.00 . A A . 11 GLU O 1 1
10 77126 1 1 11 GLU OE1 O 5.944 6.456 -1.225 1.00 . A A . 11 GLU OE1 1 1
10 77127 1 1 11 GLU OE2 O 4.042 6.581 -0.129 1.00 . A A . 11 GLU OE2 1 1
10 77128 1 1 12 VAL C C 6.500 0.599 -4.100 1.00 . A A . 12 VAL C 1 1
10 77129 1 1 12 VAL CA C 5.280 0.480 -3.195 1.00 . A A . 12 VAL CA 1 1
10 77130 1 1 12 VAL CB C 4.074 0.017 -4.035 1.00 . A A . 12 VAL CB 1 1
10 77131 1 1 12 VAL CG1 C 4.336 -1.356 -4.634 1.00 . A A . 12 VAL CG1 1 1
10 77132 1 1 12 VAL CG2 C 2.809 0.008 -3.190 1.00 . A A . 12 VAL CG2 1 1
10 77133 1 1 12 VAL H H 4.809 2.539 -3.053 1.00 . A A . 12 VAL H 1 1
10 77134 1 1 12 VAL HA H 5.475 -0.268 -2.441 1.00 . A A . 12 VAL HA 1 1
10 77135 1 1 12 VAL HB H 3.936 0.718 -4.845 1.00 . A A . 12 VAL HB 1 1
10 77136 1 1 12 VAL HG11 H 5.305 -1.362 -5.109 1.00 . A A . 12 VAL HG11 1 1
10 77137 1 1 12 VAL HG12 H 4.313 -2.100 -3.851 1.00 . A A . 12 VAL HG12 1 1
10 77138 1 1 12 VAL HG13 H 3.575 -1.580 -5.366 1.00 . A A . 12 VAL HG13 1 1
10 77139 1 1 12 VAL HG21 H 2.596 1.011 -2.851 1.00 . A A . 12 VAL HG21 1 1
10 77140 1 1 12 VAL HG22 H 1.982 -0.354 -3.784 1.00 . A A . 12 VAL HG22 1 1
10 77141 1 1 12 VAL HG23 H 2.950 -0.639 -2.337 1.00 . A A . 12 VAL HG23 1 1
10 77142 1 1 12 VAL N N 5.002 1.741 -2.517 1.00 . A A . 12 VAL N 1 1
10 77143 1 1 12 VAL O O 6.399 1.057 -5.239 1.00 . A A . 12 VAL O 1 1
10 77144 1 1 13 HIS C C 9.353 -1.156 -4.751 1.00 . A A . 13 HIS C 1 1
10 77145 1 1 13 HIS CA C 8.896 0.243 -4.350 1.00 . A A . 13 HIS CA 1 1
10 77146 1 1 13 HIS CB C 9.987 0.935 -3.533 1.00 . A A . 13 HIS CB 1 1
10 77147 1 1 13 HIS CD2 C 8.719 3.183 -3.280 1.00 . A A . 13 HIS CD2 1 1
10 77148 1 1 13 HIS CE1 C 10.433 4.540 -3.449 1.00 . A A . 13 HIS CE1 1 1
10 77149 1 1 13 HIS CG C 9.824 2.422 -3.453 1.00 . A A . 13 HIS CG 1 1
10 77150 1 1 13 HIS H H 7.670 -0.171 -2.674 1.00 . A A . 13 HIS H 1 1
10 77151 1 1 13 HIS HA H 8.708 0.818 -5.244 1.00 . A A . 13 HIS HA 1 1
10 77152 1 1 13 HIS HB2 H 9.976 0.545 -2.526 1.00 . A A . 13 HIS HB2 1 1
10 77153 1 1 13 HIS HB3 H 10.949 0.730 -3.982 1.00 . A A . 13 HIS HB3 1 1
10 77154 1 1 13 HIS HD1 H 11.820 3.055 -3.689 1.00 . A A . 13 HIS HD1 1 1
10 77155 1 1 13 HIS HD2 H 7.706 2.826 -3.162 1.00 . A A . 13 HIS HD2 1 1
10 77156 1 1 13 HIS HE1 H 11.034 5.436 -3.493 1.00 . A A . 13 HIS HE1 1 1
10 77157 1 1 13 HIS N N 7.653 0.184 -3.587 1.00 . A A . 13 HIS N 1 1
10 77158 1 1 13 HIS ND1 N 10.882 3.302 -3.557 1.00 . A A . 13 HIS ND1 1 1
10 77159 1 1 13 HIS NE2 N 9.124 4.496 -3.282 1.00 . A A . 13 HIS NE2 1 1
10 77160 1 1 13 HIS O O 9.688 -1.979 -3.900 1.00 . A A . 13 HIS O 1 1
10 77161 1 1 14 HIS C C 10.929 -2.565 -7.564 1.00 . A A . 14 HIS C 1 1
10 77162 1 1 14 HIS CA C 9.781 -2.717 -6.569 1.00 . A A . 14 HIS CA 1 1
10 77163 1 1 14 HIS CB C 8.603 -3.426 -7.238 1.00 . A A . 14 HIS CB 1 1
10 77164 1 1 14 HIS CD2 C 6.183 -3.887 -6.426 1.00 . A A . 14 HIS CD2 1 1
10 77165 1 1 14 HIS CE1 C 6.650 -4.548 -4.388 1.00 . A A . 14 HIS CE1 1 1
10 77166 1 1 14 HIS CG C 7.528 -3.835 -6.279 1.00 . A A . 14 HIS CG 1 1
10 77167 1 1 14 HIS H H 9.086 -0.720 -6.685 1.00 . A A . 14 HIS H 1 1
10 77168 1 1 14 HIS HA H 10.121 -3.312 -5.735 1.00 . A A . 14 HIS HA 1 1
10 77169 1 1 14 HIS HB2 H 8.161 -2.764 -7.969 1.00 . A A . 14 HIS HB2 1 1
10 77170 1 1 14 HIS HB3 H 8.961 -4.316 -7.736 1.00 . A A . 14 HIS HB3 1 1
10 77171 1 1 14 HIS HD1 H 8.674 -4.328 -4.582 1.00 . A A . 14 HIS HD1 1 1
10 77172 1 1 14 HIS HD2 H 5.624 -3.625 -7.314 1.00 . A A . 14 HIS HD2 1 1
10 77173 1 1 14 HIS HE1 H 6.545 -4.902 -3.374 1.00 . A A . 14 HIS HE1 1 1
10 77174 1 1 14 HIS N N 9.365 -1.417 -6.055 1.00 . A A . 14 HIS N 1 1
10 77175 1 1 14 HIS ND1 N 7.788 -4.255 -4.991 1.00 . A A . 14 HIS ND1 1 1
10 77176 1 1 14 HIS NE2 N 5.661 -4.332 -5.236 1.00 . A A . 14 HIS NE2 1 1
10 77177 1 1 14 HIS O O 10.969 -3.246 -8.587 1.00 . A A . 14 HIS O 1 1
10 77178 1 1 15 GLN C C 14.264 -1.168 -7.299 1.00 . A A . 15 GLN C 1 1
10 77179 1 1 15 GLN CA C 13.006 -1.426 -8.121 1.00 . A A . 15 GLN CA 1 1
10 77180 1 1 15 GLN CB C 12.733 -0.237 -9.044 1.00 . A A . 15 GLN CB 1 1
10 77181 1 1 15 GLN CD C 11.756 1.271 -7.268 1.00 . A A . 15 GLN CD 1 1
10 77182 1 1 15 GLN CG C 12.813 1.109 -8.342 1.00 . A A . 15 GLN CG 1 1
10 77183 1 1 15 GLN H H 11.771 -1.156 -6.423 1.00 . A A . 15 GLN H 1 1
10 77184 1 1 15 GLN HA H 13.159 -2.309 -8.722 1.00 . A A . 15 GLN HA 1 1
10 77185 1 1 15 GLN HB2 H 13.457 -0.246 -9.845 1.00 . A A . 15 GLN HB2 1 1
10 77186 1 1 15 GLN HB3 H 11.743 -0.343 -9.462 1.00 . A A . 15 GLN HB3 1 1
10 77187 1 1 15 GLN HE21 H 13.071 2.161 -6.073 1.00 . A A . 15 GLN HE21 1 1
10 77188 1 1 15 GLN HE22 H 11.476 1.982 -5.433 1.00 . A A . 15 GLN HE22 1 1
10 77189 1 1 15 GLN HG2 H 13.787 1.204 -7.884 1.00 . A A . 15 GLN HG2 1 1
10 77190 1 1 15 GLN HG3 H 12.684 1.890 -9.076 1.00 . A A . 15 GLN HG3 1 1
10 77191 1 1 15 GLN N N 11.859 -1.667 -7.253 1.00 . A A . 15 GLN N 1 1
10 77192 1 1 15 GLN NE2 N 12.139 1.864 -6.144 1.00 . A A . 15 GLN NE2 1 1
10 77193 1 1 15 GLN O O 14.223 -0.486 -6.276 1.00 . A A . 15 GLN O 1 1
10 77194 1 1 15 GLN OE1 O 10.606 0.868 -7.447 1.00 . A A . 15 GLN OE1 1 1
10 77195 1 1 16 LYS C C 17.759 -1.156 -8.040 1.00 . A A . 16 LYS C 1 1
10 77196 1 1 16 LYS CA C 16.657 -1.549 -7.062 1.00 . A A . 16 LYS CA 1 1
10 77197 1 1 16 LYS CB C 17.042 -2.839 -6.334 1.00 . A A . 16 LYS CB 1 1
10 77198 1 1 16 LYS CD C 18.450 -3.228 -4.290 1.00 . A A . 16 LYS CD 1 1
10 77199 1 1 16 LYS CE C 18.638 -2.029 -3.373 1.00 . A A . 16 LYS CE 1 1
10 77200 1 1 16 LYS CG C 18.446 -2.815 -5.752 1.00 . A A . 16 LYS CG 1 1
10 77201 1 1 16 LYS H H 15.356 -2.254 -8.576 1.00 . A A . 16 LYS H 1 1
10 77202 1 1 16 LYS HA H 16.537 -0.760 -6.337 1.00 . A A . 16 LYS HA 1 1
10 77203 1 1 16 LYS HB2 H 16.343 -3.006 -5.528 1.00 . A A . 16 LYS HB2 1 1
10 77204 1 1 16 LYS HB3 H 16.980 -3.664 -7.031 1.00 . A A . 16 LYS HB3 1 1
10 77205 1 1 16 LYS HD2 H 17.509 -3.702 -4.056 1.00 . A A . 16 LYS HD2 1 1
10 77206 1 1 16 LYS HD3 H 19.258 -3.926 -4.126 1.00 . A A . 16 LYS HD3 1 1
10 77207 1 1 16 LYS HE2 H 19.649 -2.034 -2.999 1.00 . A A . 16 LYS HE2 1 1
10 77208 1 1 16 LYS HE3 H 18.469 -1.127 -3.942 1.00 . A A . 16 LYS HE3 1 1
10 77209 1 1 16 LYS HG2 H 19.069 -3.496 -6.311 1.00 . A A . 16 LYS HG2 1 1
10 77210 1 1 16 LYS HG3 H 18.842 -1.812 -5.835 1.00 . A A . 16 LYS HG3 1 1
10 77211 1 1 16 LYS HZ1 H 17.102 -1.204 -2.222 1.00 . A A . 16 LYS HZ1 1 1
10 77212 1 1 16 LYS HZ2 H 18.223 -2.099 -1.327 1.00 . A A . 16 LYS HZ2 1 1
10 77213 1 1 16 LYS HZ3 H 17.078 -2.895 -2.286 1.00 . A A . 16 LYS HZ3 1 1
10 77214 1 1 16 LYS N N 15.385 -1.720 -7.753 1.00 . A A . 16 LYS N 1 1
10 77215 1 1 16 LYS NZ N 17.694 -2.059 -2.221 1.00 . A A . 16 LYS NZ 1 1
10 77216 1 1 16 LYS O O 17.875 -1.728 -9.125 1.00 . A A . 16 LYS O 1 1
10 77217 1 1 17 LEU C C 20.937 0.480 -7.673 1.00 . A A . 17 LEU C 1 1
10 77218 1 1 17 LEU CA C 19.664 0.292 -8.492 1.00 . A A . 17 LEU CA 1 1
10 77219 1 1 17 LEU CB C 19.282 1.606 -9.173 1.00 . A A . 17 LEU CB 1 1
10 77220 1 1 17 LEU CD1 C 20.143 3.351 -10.754 1.00 . A A . 17 LEU CD1 1 1
10 77221 1 1 17 LEU CD2 C 20.696 3.493 -8.319 1.00 . A A . 17 LEU CD2 1 1
10 77222 1 1 17 LEU CG C 20.437 2.557 -9.491 1.00 . A A . 17 LEU CG 1 1
10 77223 1 1 17 LEU H H 18.428 0.240 -6.775 1.00 . A A . 17 LEU H 1 1
10 77224 1 1 17 LEU HA H 19.845 -0.458 -9.248 1.00 . A A . 17 LEU HA 1 1
10 77225 1 1 17 LEU HB2 H 18.787 1.367 -10.101 1.00 . A A . 17 LEU HB2 1 1
10 77226 1 1 17 LEU HB3 H 18.594 2.127 -8.523 1.00 . A A . 17 LEU HB3 1 1
10 77227 1 1 17 LEU HD11 H 19.268 3.965 -10.597 1.00 . A A . 17 LEU HD11 1 1
10 77228 1 1 17 LEU HD12 H 19.962 2.671 -11.573 1.00 . A A . 17 LEU HD12 1 1
10 77229 1 1 17 LEU HD13 H 20.989 3.980 -10.989 1.00 . A A . 17 LEU HD13 1 1
10 77230 1 1 17 LEU HD21 H 20.489 4.510 -8.618 1.00 . A A . 17 LEU HD21 1 1
10 77231 1 1 17 LEU HD22 H 21.730 3.411 -8.014 1.00 . A A . 17 LEU HD22 1 1
10 77232 1 1 17 LEU HD23 H 20.054 3.222 -7.493 1.00 . A A . 17 LEU HD23 1 1
10 77233 1 1 17 LEU HG H 21.334 1.979 -9.662 1.00 . A A . 17 LEU HG 1 1
10 77234 1 1 17 LEU N N 18.569 -0.177 -7.649 1.00 . A A . 17 LEU N 1 1
10 77235 1 1 17 LEU O O 20.931 1.147 -6.639 1.00 . A A . 17 LEU O 1 1
10 77236 1 1 18 VAL C C 24.465 0.071 -8.456 1.00 . A A . 18 VAL C 1 1
10 77237 1 1 18 VAL CA C 23.314 -0.005 -7.460 1.00 . A A . 18 VAL CA 1 1
10 77238 1 1 18 VAL CB C 23.545 -1.198 -6.514 1.00 . A A . 18 VAL CB 1 1
10 77239 1 1 18 VAL CG1 C 22.596 -1.131 -5.327 1.00 . A A . 18 VAL CG1 1 1
10 77240 1 1 18 VAL CG2 C 23.381 -2.512 -7.264 1.00 . A A . 18 VAL CG2 1 1
10 77241 1 1 18 VAL H H 21.975 -0.629 -8.974 1.00 . A A . 18 VAL H 1 1
10 77242 1 1 18 VAL HA H 23.302 0.899 -6.868 1.00 . A A . 18 VAL HA 1 1
10 77243 1 1 18 VAL HB H 24.556 -1.146 -6.140 1.00 . A A . 18 VAL HB 1 1
10 77244 1 1 18 VAL HG11 H 21.575 -1.182 -5.679 1.00 . A A . 18 VAL HG11 1 1
10 77245 1 1 18 VAL HG12 H 22.790 -1.961 -4.663 1.00 . A A . 18 VAL HG12 1 1
10 77246 1 1 18 VAL HG13 H 22.747 -0.202 -4.797 1.00 . A A . 18 VAL HG13 1 1
10 77247 1 1 18 VAL HG21 H 22.469 -2.484 -7.841 1.00 . A A . 18 VAL HG21 1 1
10 77248 1 1 18 VAL HG22 H 24.221 -2.655 -7.928 1.00 . A A . 18 VAL HG22 1 1
10 77249 1 1 18 VAL HG23 H 23.337 -3.327 -6.559 1.00 . A A . 18 VAL HG23 1 1
10 77250 1 1 18 VAL N N 22.031 -0.111 -8.145 1.00 . A A . 18 VAL N 1 1
10 77251 1 1 18 VAL O O 24.671 -0.845 -9.253 1.00 . A A . 18 VAL O 1 1
10 77252 1 1 19 PHE C C 27.534 0.508 -8.875 1.00 . A A . 19 PHE C 1 1
10 77253 1 1 19 PHE CA C 26.345 1.363 -9.304 1.00 . A A . 19 PHE CA 1 1
10 77254 1 1 19 PHE CB C 26.748 2.838 -9.336 1.00 . A A . 19 PHE CB 1 1
10 77255 1 1 19 PHE CD1 C 28.971 3.683 -8.533 1.00 . A A . 19 PHE CD1 1 1
10 77256 1 1 19 PHE CD2 C 27.315 3.131 -6.909 1.00 . A A . 19 PHE CD2 1 1
10 77257 1 1 19 PHE CE1 C 29.846 4.039 -7.525 1.00 . A A . 19 PHE CE1 1 1
10 77258 1 1 19 PHE CE2 C 28.186 3.486 -5.897 1.00 . A A . 19 PHE CE2 1 1
10 77259 1 1 19 PHE CG C 27.697 3.225 -8.238 1.00 . A A . 19 PHE CG 1 1
10 77260 1 1 19 PHE CZ C 29.453 3.939 -6.205 1.00 . A A . 19 PHE CZ 1 1
10 77261 1 1 19 PHE H H 25.000 1.862 -7.747 1.00 . A A . 19 PHE H 1 1
10 77262 1 1 19 PHE HA H 26.038 1.060 -10.293 1.00 . A A . 19 PHE HA 1 1
10 77263 1 1 19 PHE HB2 H 27.228 3.053 -10.279 1.00 . A A . 19 PHE HB2 1 1
10 77264 1 1 19 PHE HB3 H 25.862 3.449 -9.241 1.00 . A A . 19 PHE HB3 1 1
10 77265 1 1 19 PHE HD1 H 29.280 3.760 -9.567 1.00 . A A . 19 PHE HD1 1 1
10 77266 1 1 19 PHE HD2 H 26.325 2.774 -6.666 1.00 . A A . 19 PHE HD2 1 1
10 77267 1 1 19 PHE HE1 H 30.837 4.394 -7.770 1.00 . A A . 19 PHE HE1 1 1
10 77268 1 1 19 PHE HE2 H 27.876 3.407 -4.865 1.00 . A A . 19 PHE HE2 1 1
10 77269 1 1 19 PHE HZ H 30.136 4.219 -5.416 1.00 . A A . 19 PHE HZ 1 1
10 77270 1 1 19 PHE N N 25.214 1.167 -8.404 1.00 . A A . 19 PHE N 1 1
10 77271 1 1 19 PHE O O 27.433 -0.297 -7.950 1.00 . A A . 19 PHE O 1 1
10 77272 1 1 20 PHE C C 30.192 0.008 -7.757 1.00 . A A . 20 PHE C 1 1
10 77273 1 1 20 PHE CA C 29.871 -0.065 -9.247 1.00 . A A . 20 PHE CA 1 1
10 77274 1 1 20 PHE CB C 31.051 0.467 -10.062 1.00 . A A . 20 PHE CB 1 1
10 77275 1 1 20 PHE CD1 C 32.980 -0.898 -9.216 1.00 . A A . 20 PHE CD1 1 1
10 77276 1 1 20 PHE CD2 C 33.005 1.457 -8.837 1.00 . A A . 20 PHE CD2 1 1
10 77277 1 1 20 PHE CE1 C 34.195 -1.018 -8.569 1.00 . A A . 20 PHE CE1 1 1
10 77278 1 1 20 PHE CE2 C 34.220 1.342 -8.189 1.00 . A A . 20 PHE CE2 1 1
10 77279 1 1 20 PHE CG C 32.372 0.339 -9.357 1.00 . A A . 20 PHE CG 1 1
10 77280 1 1 20 PHE CZ C 34.816 0.103 -8.054 1.00 . A A . 20 PHE CZ 1 1
10 77281 1 1 20 PHE H H 28.680 1.346 -10.283 1.00 . A A . 20 PHE H 1 1
10 77282 1 1 20 PHE HA H 29.694 -1.096 -9.515 1.00 . A A . 20 PHE HA 1 1
10 77283 1 1 20 PHE HB2 H 31.115 -0.082 -10.989 1.00 . A A . 20 PHE HB2 1 1
10 77284 1 1 20 PHE HB3 H 30.888 1.512 -10.278 1.00 . A A . 20 PHE HB3 1 1
10 77285 1 1 20 PHE HD1 H 32.494 -1.776 -9.618 1.00 . A A . 20 PHE HD1 1 1
10 77286 1 1 20 PHE HD2 H 32.540 2.426 -8.941 1.00 . A A . 20 PHE HD2 1 1
10 77287 1 1 20 PHE HE1 H 34.657 -1.989 -8.465 1.00 . A A . 20 PHE HE1 1 1
10 77288 1 1 20 PHE HE2 H 34.703 2.220 -7.787 1.00 . A A . 20 PHE HE2 1 1
10 77289 1 1 20 PHE HZ H 35.765 0.011 -7.548 1.00 . A A . 20 PHE HZ 1 1
10 77290 1 1 20 PHE N N 28.661 0.689 -9.555 1.00 . A A . 20 PHE N 1 1
10 77291 1 1 20 PHE O O 30.192 1.085 -7.163 1.00 . A A . 20 PHE O 1 1
10 77292 1 1 21 ALA C C 31.098 -2.647 -5.315 1.00 . A A . 21 ALA C 1 1
10 77293 1 1 21 ALA CA C 30.790 -1.215 -5.741 1.00 . A A . 21 ALA CA 1 1
10 77294 1 1 21 ALA CB C 29.648 -0.650 -4.910 1.00 . A A . 21 ALA CB 1 1
10 77295 1 1 21 ALA H H 30.449 -1.974 -7.687 1.00 . A A . 21 ALA H 1 1
10 77296 1 1 21 ALA HA H 31.664 -0.603 -5.568 1.00 . A A . 21 ALA HA 1 1
10 77297 1 1 21 ALA HB1 H 29.674 0.430 -4.950 1.00 . A A . 21 ALA HB1 1 1
10 77298 1 1 21 ALA HB2 H 28.706 -1.001 -5.306 1.00 . A A . 21 ALA HB2 1 1
10 77299 1 1 21 ALA HB3 H 29.751 -0.976 -3.886 1.00 . A A . 21 ALA HB3 1 1
10 77300 1 1 21 ALA N N 30.465 -1.148 -7.160 1.00 . A A . 21 ALA N 1 1
10 77301 1 1 21 ALA O O 30.198 -3.480 -5.211 1.00 . A A . 21 ALA O 1 1
10 77302 1 1 22 GLU C C 34.311 -4.310 -4.460 1.00 . A A . 22 GLU C 1 1
10 77303 1 1 22 GLU CA C 32.799 -4.259 -4.660 1.00 . A A . 22 GLU CA 1 1
10 77304 1 1 22 GLU CB C 32.376 -5.298 -5.700 1.00 . A A . 22 GLU CB 1 1
10 77305 1 1 22 GLU CD C 32.199 -7.526 -4.524 1.00 . A A . 22 GLU CD 1 1
10 77306 1 1 22 GLU CG C 31.448 -6.367 -5.149 1.00 . A A . 22 GLU CG 1 1
10 77307 1 1 22 GLU H H 33.046 -2.219 -5.172 1.00 . A A . 22 GLU H 1 1
10 77308 1 1 22 GLU HA H 32.316 -4.485 -3.721 1.00 . A A . 22 GLU HA 1 1
10 77309 1 1 22 GLU HB2 H 31.870 -4.793 -6.509 1.00 . A A . 22 GLU HB2 1 1
10 77310 1 1 22 GLU HB3 H 33.260 -5.783 -6.086 1.00 . A A . 22 GLU HB3 1 1
10 77311 1 1 22 GLU HG2 H 30.813 -5.923 -4.396 1.00 . A A . 22 GLU HG2 1 1
10 77312 1 1 22 GLU HG3 H 30.837 -6.746 -5.956 1.00 . A A . 22 GLU HG3 1 1
10 77313 1 1 22 GLU N N 32.374 -2.926 -5.071 1.00 . A A . 22 GLU N 1 1
10 77314 1 1 22 GLU O O 35.005 -3.307 -4.631 1.00 . A A . 22 GLU O 1 1
10 77315 1 1 22 GLU OE1 O 31.626 -8.201 -3.643 1.00 . A A . 22 GLU OE1 1 1
10 77316 1 1 22 GLU OE2 O 33.361 -7.760 -4.917 1.00 . A A . 22 GLU OE2 1 1
10 77317 1 1 23 ASP C C 37.024 -5.481 -5.168 1.00 . A A . 23 ASP C 1 1
10 77318 1 1 23 ASP CA C 36.243 -5.668 -3.871 1.00 . A A . 23 ASP CA 1 1
10 77319 1 1 23 ASP CB C 36.516 -7.057 -3.293 1.00 . A A . 23 ASP CB 1 1
10 77320 1 1 23 ASP CG C 36.235 -7.130 -1.805 1.00 . A A . 23 ASP CG 1 1
10 77321 1 1 23 ASP H H 34.209 -6.246 -3.974 1.00 . A A . 23 ASP H 1 1
10 77322 1 1 23 ASP HA H 36.566 -4.922 -3.161 1.00 . A A . 23 ASP HA 1 1
10 77323 1 1 23 ASP HB2 H 35.888 -7.779 -3.794 1.00 . A A . 23 ASP HB2 1 1
10 77324 1 1 23 ASP HB3 H 37.552 -7.311 -3.458 1.00 . A A . 23 ASP HB3 1 1
10 77325 1 1 23 ASP N N 34.814 -5.485 -4.095 1.00 . A A . 23 ASP N 1 1
10 77326 1 1 23 ASP O O 36.833 -6.222 -6.133 1.00 . A A . 23 ASP O 1 1
10 77327 1 1 23 ASP OD1 O 35.047 -7.212 -1.429 1.00 . A A . 23 ASP OD1 1 1
10 77328 1 1 23 ASP OD2 O 37.202 -7.105 -1.015 1.00 . A A . 23 ASP OD2 1 1
10 77329 1 1 24 VAL C C 40.125 -3.775 -5.971 1.00 . A A . 24 VAL C 1 1
10 77330 1 1 24 VAL CA C 38.715 -4.200 -6.363 1.00 . A A . 24 VAL CA 1 1
10 77331 1 1 24 VAL CB C 38.079 -3.095 -7.228 1.00 . A A . 24 VAL CB 1 1
10 77332 1 1 24 VAL CG1 C 36.904 -3.647 -8.019 1.00 . A A . 24 VAL CG1 1 1
10 77333 1 1 24 VAL CG2 C 37.646 -1.923 -6.360 1.00 . A A . 24 VAL CG2 1 1
10 77334 1 1 24 VAL H H 38.012 -3.929 -4.385 1.00 . A A . 24 VAL H 1 1
10 77335 1 1 24 VAL HA H 38.773 -5.103 -6.954 1.00 . A A . 24 VAL HA 1 1
10 77336 1 1 24 VAL HB H 38.822 -2.743 -7.928 1.00 . A A . 24 VAL HB 1 1
10 77337 1 1 24 VAL HG11 H 36.855 -3.156 -8.981 1.00 . A A . 24 VAL HG11 1 1
10 77338 1 1 24 VAL HG12 H 37.031 -4.710 -8.162 1.00 . A A . 24 VAL HG12 1 1
10 77339 1 1 24 VAL HG13 H 35.987 -3.464 -7.477 1.00 . A A . 24 VAL HG13 1 1
10 77340 1 1 24 VAL HG21 H 36.833 -2.233 -5.719 1.00 . A A . 24 VAL HG21 1 1
10 77341 1 1 24 VAL HG22 H 38.478 -1.598 -5.753 1.00 . A A . 24 VAL HG22 1 1
10 77342 1 1 24 VAL HG23 H 37.320 -1.110 -6.990 1.00 . A A . 24 VAL HG23 1 1
10 77343 1 1 24 VAL N N 37.904 -4.485 -5.185 1.00 . A A . 24 VAL N 1 1
10 77344 1 1 24 VAL O O 40.440 -3.650 -4.788 1.00 . A A . 24 VAL O 1 1
10 77345 1 1 25 GLY C C 42.741 -1.922 -7.512 1.00 . A A . 25 GLY C 1 1
10 77346 1 1 25 GLY CA C 42.339 -3.146 -6.711 1.00 . A A . 25 GLY CA 1 1
10 77347 1 1 25 GLY H H 40.665 -3.671 -7.896 1.00 . A A . 25 GLY H 1 1
10 77348 1 1 25 GLY HA2 H 42.443 -2.926 -5.659 1.00 . A A . 25 GLY HA2 1 1
10 77349 1 1 25 GLY HA3 H 43.001 -3.961 -6.965 1.00 . A A . 25 GLY HA3 1 1
10 77350 1 1 25 GLY N N 40.972 -3.555 -6.972 1.00 . A A . 25 GLY N 1 1
10 77351 1 1 25 GLY O O 43.477 -1.066 -7.021 1.00 . A A . 25 GLY O 1 1
10 77352 1 1 26 SER C C 41.320 -0.194 -10.312 1.00 . A A . 26 SER C 1 1
10 77353 1 1 26 SER CA C 42.575 -0.714 -9.618 1.00 . A A . 26 SER CA 1 1
10 77354 1 1 26 SER CB C 43.615 -1.128 -10.662 1.00 . A A . 26 SER CB 1 1
10 77355 1 1 26 SER H H 41.676 -2.554 -9.081 1.00 . A A . 26 SER H 1 1
10 77356 1 1 26 SER HA H 42.986 0.073 -9.005 1.00 . A A . 26 SER HA 1 1
10 77357 1 1 26 SER HB2 H 43.452 -2.159 -10.940 1.00 . A A . 26 SER HB2 1 1
10 77358 1 1 26 SER HB3 H 43.513 -0.500 -11.535 1.00 . A A . 26 SER HB3 1 1
10 77359 1 1 26 SER HG H 45.558 -1.339 -10.792 1.00 . A A . 26 SER HG 1 1
10 77360 1 1 26 SER N N 42.258 -1.840 -8.747 1.00 . A A . 26 SER N 1 1
10 77361 1 1 26 SER O O 41.240 -0.173 -11.540 1.00 . A A . 26 SER O 1 1
10 77362 1 1 26 SER OG O 44.930 -0.995 -10.153 1.00 . A A . 26 SER OG 1 1
10 77363 1 1 27 ASN C C 39.164 2.259 -10.235 1.00 . A A . 27 ASN C 1 1
10 77364 1 1 27 ASN CA C 39.090 0.746 -10.052 1.00 . A A . 27 ASN CA 1 1
10 77365 1 1 27 ASN CB C 37.926 0.389 -9.126 1.00 . A A . 27 ASN CB 1 1
10 77366 1 1 27 ASN CG C 37.976 1.151 -7.815 1.00 . A A . 27 ASN CG 1 1
10 77367 1 1 27 ASN H H 40.465 0.184 -8.544 1.00 . A A . 27 ASN H 1 1
10 77368 1 1 27 ASN HA H 38.925 0.286 -11.016 1.00 . A A . 27 ASN HA 1 1
10 77369 1 1 27 ASN HB2 H 36.995 0.624 -9.620 1.00 . A A . 27 ASN HB2 1 1
10 77370 1 1 27 ASN HB3 H 37.958 -0.668 -8.908 1.00 . A A . 27 ASN HB3 1 1
10 77371 1 1 27 ASN HD21 H 36.586 2.413 -8.467 1.00 . A A . 27 ASN HD21 1 1
10 77372 1 1 27 ASN HD22 H 37.176 2.706 -6.871 1.00 . A A . 27 ASN HD22 1 1
10 77373 1 1 27 ASN N N 40.342 0.225 -9.516 1.00 . A A . 27 ASN N 1 1
10 77374 1 1 27 ASN ND2 N 37.164 2.195 -7.706 1.00 . A A . 27 ASN ND2 1 1
10 77375 1 1 27 ASN O O 39.460 2.996 -9.294 1.00 . A A . 27 ASN O 1 1
10 77376 1 1 27 ASN OD1 O 38.736 0.803 -6.912 1.00 . A A . 27 ASN OD1 1 1
10 77377 1 1 28 LYS C C 37.945 4.479 -12.880 1.00 . A A . 28 LYS C 1 1
10 77378 1 1 28 LYS CA C 38.924 4.142 -11.760 1.00 . A A . 28 LYS CA 1 1
10 77379 1 1 28 LYS CB C 40.339 4.565 -12.161 1.00 . A A . 28 LYS CB 1 1
10 77380 1 1 28 LYS CD C 40.285 6.430 -13.842 1.00 . A A . 28 LYS CD 1 1
10 77381 1 1 28 LYS CE C 41.300 7.466 -14.300 1.00 . A A . 28 LYS CE 1 1
10 77382 1 1 28 LYS CG C 40.486 6.061 -12.382 1.00 . A A . 28 LYS CG 1 1
10 77383 1 1 28 LYS H H 38.661 2.079 -12.162 1.00 . A A . 28 LYS H 1 1
10 77384 1 1 28 LYS HA H 38.634 4.679 -10.870 1.00 . A A . 28 LYS HA 1 1
10 77385 1 1 28 LYS HB2 H 41.025 4.269 -11.381 1.00 . A A . 28 LYS HB2 1 1
10 77386 1 1 28 LYS HB3 H 40.608 4.059 -13.076 1.00 . A A . 28 LYS HB3 1 1
10 77387 1 1 28 LYS HD2 H 40.396 5.543 -14.448 1.00 . A A . 28 LYS HD2 1 1
10 77388 1 1 28 LYS HD3 H 39.290 6.832 -13.969 1.00 . A A . 28 LYS HD3 1 1
10 77389 1 1 28 LYS HE2 H 41.880 7.783 -13.448 1.00 . A A . 28 LYS HE2 1 1
10 77390 1 1 28 LYS HE3 H 41.952 7.013 -15.032 1.00 . A A . 28 LYS HE3 1 1
10 77391 1 1 28 LYS HG2 H 39.749 6.578 -11.787 1.00 . A A . 28 LYS HG2 1 1
10 77392 1 1 28 LYS HG3 H 41.477 6.364 -12.076 1.00 . A A . 28 LYS HG3 1 1
10 77393 1 1 28 LYS HZ1 H 41.360 9.303 -15.294 1.00 . A A . 28 LYS HZ1 1 1
10 77394 1 1 28 LYS HZ2 H 40.087 9.164 -14.188 1.00 . A A . 28 LYS HZ2 1 1
10 77395 1 1 28 LYS HZ3 H 40.007 8.361 -15.675 1.00 . A A . 28 LYS HZ3 1 1
10 77396 1 1 28 LYS N N 38.891 2.716 -11.452 1.00 . A A . 28 LYS N 1 1
10 77397 1 1 28 LYS NZ N 40.642 8.657 -14.907 1.00 . A A . 28 LYS NZ 1 1
10 77398 1 1 28 LYS O O 37.844 3.754 -13.868 1.00 . A A . 28 LYS O 1 1
10 77399 1 1 29 GLY C C 34.896 5.387 -13.506 1.00 . A A . 29 GLY C 1 1
10 77400 1 1 29 GLY CA C 36.266 5.999 -13.724 1.00 . A A . 29 GLY CA 1 1
10 77401 1 1 29 GLY H H 37.348 6.124 -11.909 1.00 . A A . 29 GLY H 1 1
10 77402 1 1 29 GLY HA2 H 36.175 7.075 -13.698 1.00 . A A . 29 GLY HA2 1 1
10 77403 1 1 29 GLY HA3 H 36.629 5.703 -14.696 1.00 . A A . 29 GLY HA3 1 1
10 77404 1 1 29 GLY N N 37.226 5.585 -12.718 1.00 . A A . 29 GLY N 1 1
10 77405 1 1 29 GLY O O 34.359 4.722 -14.391 1.00 . A A . 29 GLY O 1 1
10 77406 1 1 30 ALA C C 32.008 6.192 -11.767 1.00 . A A . 30 ALA C 1 1
10 77407 1 1 30 ALA CA C 33.017 5.072 -11.992 1.00 . A A . 30 ALA CA 1 1
10 77408 1 1 30 ALA CB C 33.104 4.182 -10.760 1.00 . A A . 30 ALA CB 1 1
10 77409 1 1 30 ALA H H 34.810 6.145 -11.659 1.00 . A A . 30 ALA H 1 1
10 77410 1 1 30 ALA HA H 32.685 4.464 -12.822 1.00 . A A . 30 ALA HA 1 1
10 77411 1 1 30 ALA HB1 H 33.530 3.228 -11.036 1.00 . A A . 30 ALA HB1 1 1
10 77412 1 1 30 ALA HB2 H 33.730 4.656 -10.019 1.00 . A A . 30 ALA HB2 1 1
10 77413 1 1 30 ALA HB3 H 32.115 4.032 -10.355 1.00 . A A . 30 ALA HB3 1 1
10 77414 1 1 30 ALA N N 34.331 5.608 -12.323 1.00 . A A . 30 ALA N 1 1
10 77415 1 1 30 ALA O O 32.171 7.015 -10.865 1.00 . A A . 30 ALA O 1 1
10 77416 1 1 31 ILE C C 28.551 6.653 -12.751 1.00 . A A . 31 ILE C 1 1
10 77417 1 1 31 ILE CA C 29.932 7.240 -12.482 1.00 . A A . 31 ILE CA 1 1
10 77418 1 1 31 ILE CB C 30.182 8.403 -13.461 1.00 . A A . 31 ILE CB 1 1
10 77419 1 1 31 ILE CD1 C 27.939 9.448 -14.062 1.00 . A A . 31 ILE CD1 1 1
10 77420 1 1 31 ILE CG1 C 29.185 9.536 -13.207 1.00 . A A . 31 ILE CG1 1 1
10 77421 1 1 31 ILE CG2 C 30.083 7.917 -14.898 1.00 . A A . 31 ILE CG2 1 1
10 77422 1 1 31 ILE H H 30.893 5.538 -13.292 1.00 . A A . 31 ILE H 1 1
10 77423 1 1 31 ILE HA H 29.956 7.632 -11.475 1.00 . A A . 31 ILE HA 1 1
10 77424 1 1 31 ILE HB H 31.183 8.772 -13.299 1.00 . A A . 31 ILE HB 1 1
10 77425 1 1 31 ILE HD11 H 27.655 8.412 -14.179 1.00 . A A . 31 ILE HD11 1 1
10 77426 1 1 31 ILE HD12 H 27.137 9.992 -13.587 1.00 . A A . 31 ILE HD12 1 1
10 77427 1 1 31 ILE HD13 H 28.140 9.877 -15.033 1.00 . A A . 31 ILE HD13 1 1
10 77428 1 1 31 ILE HG12 H 28.878 9.512 -12.173 1.00 . A A . 31 ILE HG12 1 1
10 77429 1 1 31 ILE HG13 H 29.665 10.481 -13.414 1.00 . A A . 31 ILE HG13 1 1
10 77430 1 1 31 ILE HG21 H 30.112 8.763 -15.568 1.00 . A A . 31 ILE HG21 1 1
10 77431 1 1 31 ILE HG22 H 30.913 7.260 -15.114 1.00 . A A . 31 ILE HG22 1 1
10 77432 1 1 31 ILE HG23 H 29.156 7.382 -15.035 1.00 . A A . 31 ILE HG23 1 1
10 77433 1 1 31 ILE N N 30.967 6.220 -12.592 1.00 . A A . 31 ILE N 1 1
10 77434 1 1 31 ILE O O 28.395 5.762 -13.586 1.00 . A A . 31 ILE O 1 1
10 77435 1 1 32 ILE C C 25.211 7.854 -12.346 1.00 . A A . 32 ILE C 1 1
10 77436 1 1 32 ILE CA C 26.182 6.687 -12.201 1.00 . A A . 32 ILE CA 1 1
10 77437 1 1 32 ILE CB C 25.742 5.814 -11.010 1.00 . A A . 32 ILE CB 1 1
10 77438 1 1 32 ILE CD1 C 23.899 4.068 -10.817 1.00 . A A . 32 ILE CD1 1 1
10 77439 1 1 32 ILE CG1 C 24.244 5.515 -11.095 1.00 . A A . 32 ILE CG1 1 1
10 77440 1 1 32 ILE CG2 C 26.076 6.503 -9.695 1.00 . A A . 32 ILE CG2 1 1
10 77441 1 1 32 ILE H H 27.737 7.868 -11.387 1.00 . A A . 32 ILE H 1 1
10 77442 1 1 32 ILE HA H 26.141 6.085 -13.097 1.00 . A A . 32 ILE HA 1 1
10 77443 1 1 32 ILE HB H 26.290 4.885 -11.051 1.00 . A A . 32 ILE HB 1 1
10 77444 1 1 32 ILE HD11 H 23.138 3.739 -11.508 1.00 . A A . 32 ILE HD11 1 1
10 77445 1 1 32 ILE HD12 H 24.782 3.458 -10.933 1.00 . A A . 32 ILE HD12 1 1
10 77446 1 1 32 ILE HD13 H 23.529 3.975 -9.805 1.00 . A A . 32 ILE HD13 1 1
10 77447 1 1 32 ILE HG12 H 23.719 6.125 -10.376 1.00 . A A . 32 ILE HG12 1 1
10 77448 1 1 32 ILE HG13 H 23.892 5.755 -12.088 1.00 . A A . 32 ILE HG13 1 1
10 77449 1 1 32 ILE HG21 H 27.134 6.721 -9.663 1.00 . A A . 32 ILE HG21 1 1
10 77450 1 1 32 ILE HG22 H 25.517 7.423 -9.619 1.00 . A A . 32 ILE HG22 1 1
10 77451 1 1 32 ILE HG23 H 25.817 5.854 -8.873 1.00 . A A . 32 ILE HG23 1 1
10 77452 1 1 32 ILE N N 27.551 7.159 -12.037 1.00 . A A . 32 ILE N 1 1
10 77453 1 1 32 ILE O O 25.138 8.727 -11.482 1.00 . A A . 32 ILE O 1 1
10 77454 1 1 33 GLY C C 22.363 8.487 -14.579 1.00 . A A . 33 GLY C 1 1
10 77455 1 1 33 GLY CA C 23.504 8.925 -13.683 1.00 . A A . 33 GLY CA 1 1
10 77456 1 1 33 GLY H H 24.563 7.139 -14.100 1.00 . A A . 33 GLY H 1 1
10 77457 1 1 33 GLY HA2 H 23.101 9.250 -12.736 1.00 . A A . 33 GLY HA2 1 1
10 77458 1 1 33 GLY HA3 H 24.014 9.755 -14.151 1.00 . A A . 33 GLY HA3 1 1
10 77459 1 1 33 GLY N N 24.463 7.861 -13.446 1.00 . A A . 33 GLY N 1 1
10 77460 1 1 33 GLY O O 22.558 8.237 -15.769 1.00 . A A . 33 GLY O 1 1
10 77461 1 1 34 LEU C C 19.747 8.909 -15.944 1.00 . A A . 34 LEU C 1 1
10 77462 1 1 34 LEU CA C 19.990 7.978 -14.761 1.00 . A A . 34 LEU CA 1 1
10 77463 1 1 34 LEU CB C 18.759 7.959 -13.853 1.00 . A A . 34 LEU CB 1 1
10 77464 1 1 34 LEU CD1 C 18.322 5.491 -13.918 1.00 . A A . 34 LEU CD1 1 1
10 77465 1 1 34 LEU CD2 C 19.765 6.454 -12.117 1.00 . A A . 34 LEU CD2 1 1
10 77466 1 1 34 LEU CG C 18.562 6.693 -13.017 1.00 . A A . 34 LEU CG 1 1
10 77467 1 1 34 LEU H H 21.075 8.603 -13.055 1.00 . A A . 34 LEU H 1 1
10 77468 1 1 34 LEU HA H 20.168 6.980 -15.134 1.00 . A A . 34 LEU HA 1 1
10 77469 1 1 34 LEU HB2 H 18.837 8.793 -13.173 1.00 . A A . 34 LEU HB2 1 1
10 77470 1 1 34 LEU HB3 H 17.886 8.083 -14.476 1.00 . A A . 34 LEU HB3 1 1
10 77471 1 1 34 LEU HD11 H 19.234 5.244 -14.440 1.00 . A A . 34 LEU HD11 1 1
10 77472 1 1 34 LEU HD12 H 17.549 5.727 -14.634 1.00 . A A . 34 LEU HD12 1 1
10 77473 1 1 34 LEU HD13 H 18.010 4.648 -13.318 1.00 . A A . 34 LEU HD13 1 1
10 77474 1 1 34 LEU HD21 H 20.167 7.404 -11.796 1.00 . A A . 34 LEU HD21 1 1
10 77475 1 1 34 LEU HD22 H 20.523 5.911 -12.665 1.00 . A A . 34 LEU HD22 1 1
10 77476 1 1 34 LEU HD23 H 19.462 5.880 -11.255 1.00 . A A . 34 LEU HD23 1 1
10 77477 1 1 34 LEU HG H 17.692 6.817 -12.388 1.00 . A A . 34 LEU HG 1 1
10 77478 1 1 34 LEU N N 21.168 8.392 -14.007 1.00 . A A . 34 LEU N 1 1
10 77479 1 1 34 LEU O O 19.314 8.473 -17.011 1.00 . A A . 34 LEU O 1 1
10 77480 1 1 35 MET C C 21.010 12.168 -16.833 1.00 . A A . 35 MET C 1 1
10 77481 1 1 35 MET CA C 19.844 11.184 -16.802 1.00 . A A . 35 MET CA 1 1
10 77482 1 1 35 MET CB C 18.530 11.940 -16.596 1.00 . A A . 35 MET CB 1 1
10 77483 1 1 35 MET CE C 14.771 12.113 -17.933 1.00 . A A . 35 MET CE 1 1
10 77484 1 1 35 MET CG C 17.492 11.657 -17.670 1.00 . A A . 35 MET CG 1 1
10 77485 1 1 35 MET H H 20.371 10.481 -14.876 1.00 . A A . 35 MET H 1 1
10 77486 1 1 35 MET HA H 19.804 10.662 -17.746 1.00 . A A . 35 MET HA 1 1
10 77487 1 1 35 MET HB2 H 18.113 11.659 -15.640 1.00 . A A . 35 MET HB2 1 1
10 77488 1 1 35 MET HB3 H 18.733 13.000 -16.594 1.00 . A A . 35 MET HB3 1 1
10 77489 1 1 35 MET HE1 H 14.648 11.548 -17.021 1.00 . A A . 35 MET HE1 1 1
10 77490 1 1 35 MET HE2 H 13.954 12.811 -18.037 1.00 . A A . 35 MET HE2 1 1
10 77491 1 1 35 MET HE3 H 14.778 11.438 -18.777 1.00 . A A . 35 MET HE3 1 1
10 77492 1 1 35 MET HG2 H 18.000 11.494 -18.609 1.00 . A A . 35 MET HG2 1 1
10 77493 1 1 35 MET HG3 H 16.948 10.766 -17.398 1.00 . A A . 35 MET HG3 1 1
10 77494 1 1 35 MET N N 20.030 10.193 -15.749 1.00 . A A . 35 MET N 1 1
10 77495 1 1 35 MET O O 20.982 13.201 -16.163 1.00 . A A . 35 MET O 1 1
10 77496 1 1 35 MET SD S 16.320 13.012 -17.876 1.00 . A A . 35 MET SD 1 1
10 77497 1 1 36 VAL C C 23.812 12.611 -19.131 1.00 . A A . 36 VAL C 1 1
10 77498 1 1 36 VAL CA C 23.209 12.696 -17.734 1.00 . A A . 36 VAL CA 1 1
10 77499 1 1 36 VAL CB C 24.285 12.319 -16.698 1.00 . A A . 36 VAL CB 1 1
10 77500 1 1 36 VAL CG1 C 23.751 12.493 -15.285 1.00 . A A . 36 VAL CG1 1 1
10 77501 1 1 36 VAL CG2 C 24.764 10.893 -16.924 1.00 . A A . 36 VAL CG2 1 1
10 77502 1 1 36 VAL H H 21.998 11.005 -18.125 1.00 . A A . 36 VAL H 1 1
10 77503 1 1 36 VAL HA H 22.901 13.715 -17.546 1.00 . A A . 36 VAL HA 1 1
10 77504 1 1 36 VAL HB H 25.127 12.982 -16.826 1.00 . A A . 36 VAL HB 1 1
10 77505 1 1 36 VAL HG11 H 24.578 12.526 -14.590 1.00 . A A . 36 VAL HG11 1 1
10 77506 1 1 36 VAL HG12 H 23.189 13.413 -15.222 1.00 . A A . 36 VAL HG12 1 1
10 77507 1 1 36 VAL HG13 H 23.108 11.660 -15.038 1.00 . A A . 36 VAL HG13 1 1
10 77508 1 1 36 VAL HG21 H 25.397 10.592 -16.103 1.00 . A A . 36 VAL HG21 1 1
10 77509 1 1 36 VAL HG22 H 23.911 10.231 -16.982 1.00 . A A . 36 VAL HG22 1 1
10 77510 1 1 36 VAL HG23 H 25.321 10.841 -17.847 1.00 . A A . 36 VAL HG23 1 1
10 77511 1 1 36 VAL N N 22.034 11.841 -17.615 1.00 . A A . 36 VAL N 1 1
10 77512 1 1 36 VAL O O 23.711 11.584 -19.800 1.00 . A A . 36 VAL O 1 1
10 77513 1 1 37 GLY C C 26.446 14.319 -20.862 1.00 . A A . 37 GLY C 1 1
10 77514 1 1 37 GLY CA C 25.051 13.727 -20.882 1.00 . A A . 37 GLY CA 1 1
10 77515 1 1 37 GLY H H 24.488 14.490 -18.988 1.00 . A A . 37 GLY H 1 1
10 77516 1 1 37 GLY HA2 H 25.103 12.718 -21.263 1.00 . A A . 37 GLY HA2 1 1
10 77517 1 1 37 GLY HA3 H 24.431 14.318 -21.541 1.00 . A A . 37 GLY HA3 1 1
10 77518 1 1 37 GLY N N 24.440 13.699 -19.566 1.00 . A A . 37 GLY N 1 1
10 77519 1 1 37 GLY O O 26.803 15.053 -19.941 1.00 . A A . 37 GLY O 1 1
10 77520 1 1 38 GLY C C 29.501 13.904 -20.899 1.00 . A A . 38 GLY C 1 1
10 77521 1 1 38 GLY CA C 28.595 14.507 -21.953 1.00 . A A . 38 GLY CA 1 1
10 77522 1 1 38 GLY H H 26.901 13.405 -22.584 1.00 . A A . 38 GLY H 1 1
10 77523 1 1 38 GLY HA2 H 28.999 14.285 -22.930 1.00 . A A . 38 GLY HA2 1 1
10 77524 1 1 38 GLY HA3 H 28.572 15.579 -21.820 1.00 . A A . 38 GLY HA3 1 1
10 77525 1 1 38 GLY N N 27.239 13.995 -21.879 1.00 . A A . 38 GLY N 1 1
10 77526 1 1 38 GLY O O 29.907 14.584 -19.955 1.00 . A A . 38 GLY O 1 1
10 77527 1 1 39 VAL C C 32.053 11.651 -20.715 1.00 . A A . 39 VAL C 1 1
10 77528 1 1 39 VAL CA C 30.683 11.927 -20.108 1.00 . A A . 39 VAL CA 1 1
10 77529 1 1 39 VAL CB C 30.057 10.595 -19.653 1.00 . A A . 39 VAL CB 1 1
10 77530 1 1 39 VAL CG1 C 30.872 9.981 -18.525 1.00 . A A . 39 VAL CG1 1 1
10 77531 1 1 39 VAL CG2 C 28.613 10.804 -19.225 1.00 . A A . 39 VAL CG2 1 1
10 77532 1 1 39 VAL H H 29.465 12.133 -21.827 1.00 . A A . 39 VAL H 1 1
10 77533 1 1 39 VAL HA H 30.804 12.559 -19.241 1.00 . A A . 39 VAL HA 1 1
10 77534 1 1 39 VAL HB H 30.068 9.911 -20.489 1.00 . A A . 39 VAL HB 1 1
10 77535 1 1 39 VAL HG11 H 30.999 10.708 -17.736 1.00 . A A . 39 VAL HG11 1 1
10 77536 1 1 39 VAL HG12 H 30.357 9.114 -18.138 1.00 . A A . 39 VAL HG12 1 1
10 77537 1 1 39 VAL HG13 H 31.842 9.687 -18.901 1.00 . A A . 39 VAL HG13 1 1
10 77538 1 1 39 VAL HG21 H 28.401 11.861 -19.179 1.00 . A A . 39 VAL HG21 1 1
10 77539 1 1 39 VAL HG22 H 27.953 10.336 -19.943 1.00 . A A . 39 VAL HG22 1 1
10 77540 1 1 39 VAL HG23 H 28.457 10.362 -18.253 1.00 . A A . 39 VAL HG23 1 1
10 77541 1 1 39 VAL N N 29.819 12.623 -21.055 1.00 . A A . 39 VAL N 1 1
10 77542 1 1 39 VAL O O 32.165 11.286 -21.886 1.00 . A A . 39 VAL O 1 1
10 77543 1 1 40 VAL C C 35.346 11.103 -19.228 1.00 . A A . 40 VAL C 1 1
10 77544 1 1 40 VAL CA C 34.462 11.597 -20.368 1.00 . A A . 40 VAL CA 1 1
10 77545 1 1 40 VAL CB C 35.079 12.876 -20.964 1.00 . A A . 40 VAL CB 1 1
10 77546 1 1 40 VAL CG1 C 34.986 14.026 -19.973 1.00 . A A . 40 VAL CG1 1 1
10 77547 1 1 40 VAL CG2 C 36.523 12.630 -21.374 1.00 . A A . 40 VAL CG2 1 1
10 77548 1 1 40 VAL H H 32.944 12.121 -18.989 1.00 . A A . 40 VAL H 1 1
10 77549 1 1 40 VAL HA H 34.433 10.843 -21.141 1.00 . A A . 40 VAL HA 1 1
10 77550 1 1 40 VAL HB H 34.517 13.145 -21.847 1.00 . A A . 40 VAL HB 1 1
10 77551 1 1 40 VAL HG11 H 35.681 13.861 -19.164 1.00 . A A . 40 VAL HG11 1 1
10 77552 1 1 40 VAL HG12 H 35.226 14.953 -20.473 1.00 . A A . 40 VAL HG12 1 1
10 77553 1 1 40 VAL HG13 H 33.982 14.081 -19.578 1.00 . A A . 40 VAL HG13 1 1
10 77554 1 1 40 VAL HG21 H 36.699 13.063 -22.346 1.00 . A A . 40 VAL HG21 1 1
10 77555 1 1 40 VAL HG22 H 37.185 13.086 -20.651 1.00 . A A . 40 VAL HG22 1 1
10 77556 1 1 40 VAL HG23 H 36.711 11.567 -21.411 1.00 . A A . 40 VAL HG23 1 1
10 77557 1 1 40 VAL N N 33.097 11.828 -19.911 1.00 . A A . 40 VAL N 1 1
10 77558 1 1 40 VAL O O 35.501 11.779 -18.211 1.00 . A A . 40 VAL O 1 1
10 77559 1 1 41 ILE C C 38.051 8.743 -19.023 1.00 . A A . 41 ILE C 1 1
10 77560 1 1 41 ILE CA C 36.796 9.337 -18.393 1.00 . A A . 41 ILE CA 1 1
10 77561 1 1 41 ILE CB C 36.070 8.241 -17.591 1.00 . A A . 41 ILE CB 1 1
10 77562 1 1 41 ILE CD1 C 33.880 7.677 -16.423 1.00 . A A . 41 ILE CD1 1 1
10 77563 1 1 41 ILE CG1 C 34.670 8.713 -17.191 1.00 . A A . 41 ILE CG1 1 1
10 77564 1 1 41 ILE CG2 C 36.879 7.861 -16.360 1.00 . A A . 41 ILE CG2 1 1
10 77565 1 1 41 ILE H H 35.763 9.429 -20.239 1.00 . A A . 41 ILE H 1 1
10 77566 1 1 41 ILE HA H 37.086 10.122 -17.711 1.00 . A A . 41 ILE HA 1 1
10 77567 1 1 41 ILE HB H 35.981 7.366 -18.217 1.00 . A A . 41 ILE HB 1 1
10 77568 1 1 41 ILE HD11 H 32.851 7.691 -16.752 1.00 . A A . 41 ILE HD11 1 1
10 77569 1 1 41 ILE HD12 H 34.301 6.699 -16.597 1.00 . A A . 41 ILE HD12 1 1
10 77570 1 1 41 ILE HD13 H 33.921 7.903 -15.366 1.00 . A A . 41 ILE HD13 1 1
10 77571 1 1 41 ILE HG12 H 34.758 9.590 -16.571 1.00 . A A . 41 ILE HG12 1 1
10 77572 1 1 41 ILE HG13 H 34.114 8.961 -18.083 1.00 . A A . 41 ILE HG13 1 1
10 77573 1 1 41 ILE HG21 H 36.272 7.995 -15.476 1.00 . A A . 41 ILE HG21 1 1
10 77574 1 1 41 ILE HG22 H 37.184 6.828 -16.433 1.00 . A A . 41 ILE HG22 1 1
10 77575 1 1 41 ILE HG23 H 37.754 8.492 -16.295 1.00 . A A . 41 ILE HG23 1 1
10 77576 1 1 41 ILE N N 35.925 9.920 -19.406 1.00 . A A . 41 ILE N 1 1
10 77577 1 1 41 ILE O O 38.010 8.216 -20.134 1.00 . A A . 41 ILE O 1 1
10 77578 1 1 42 ALA C C 40.508 6.789 -18.588 1.00 . A A . 42 ALA C 1 1
10 77579 1 1 42 ALA CA C 40.432 8.298 -18.792 1.00 . A A . 42 ALA CA 1 1
10 77580 1 1 42 ALA CB C 41.596 8.987 -18.095 1.00 . A A . 42 ALA CB 1 1
10 77581 1 1 42 ALA H H 39.134 9.262 -17.426 1.00 . A A . 42 ALA H 1 1
10 77582 1 1 42 ALA HA H 40.500 8.512 -19.848 1.00 . A A . 42 ALA HA 1 1
10 77583 1 1 42 ALA HB1 H 41.215 9.683 -17.361 1.00 . A A . 42 ALA HB1 1 1
10 77584 1 1 42 ALA HB2 H 42.210 8.246 -17.603 1.00 . A A . 42 ALA HB2 1 1
10 77585 1 1 42 ALA HB3 H 42.188 9.518 -18.823 1.00 . A A . 42 ALA HB3 1 1
10 77586 1 1 42 ALA N N 39.165 8.830 -18.305 1.00 . A A . 42 ALA N 1 1
10 77587 1 1 42 ALA O O 39.984 6.289 -17.593 1.00 . A A . 42 ALA O 1 1
10 77588 1 1 42 ALA OXT O 41.164 6.090 -19.539 1.00 . A A . 42 ALA OXT 1 1
10 77589 2 1 11 GLU C C 16.774 -6.987 -3.551 1.00 . B B . 11 GLU C 1 1
10 77590 2 1 11 GLU CA C 17.200 -6.974 -2.085 1.00 . B B . 11 GLU CA 1 1
10 77591 2 1 11 GLU CB C 16.104 -6.334 -1.230 1.00 . B B . 11 GLU CB 1 1
10 77592 2 1 11 GLU CD C 14.716 -6.898 0.804 1.00 . B B . 11 GLU CD 1 1
10 77593 2 1 11 GLU CG C 16.111 -6.800 0.216 1.00 . B B . 11 GLU CG 1 1
10 77594 2 1 11 GLU H H 18.573 -5.667 -1.143 1.00 . B B . 11 GLU H 1 1
10 77595 2 1 11 GLU HA H 17.352 -7.990 -1.758 1.00 . B B . 11 GLU HA 1 1
10 77596 2 1 11 GLU HB2 H 16.235 -5.262 -1.242 1.00 . B B . 11 GLU HB2 1 1
10 77597 2 1 11 GLU HB3 H 15.143 -6.575 -1.660 1.00 . B B . 11 GLU HB3 1 1
10 77598 2 1 11 GLU HG2 H 16.575 -7.775 0.264 1.00 . B B . 11 GLU HG2 1 1
10 77599 2 1 11 GLU HG3 H 16.685 -6.100 0.804 1.00 . B B . 11 GLU HG3 1 1
10 77600 2 1 11 GLU N N 18.459 -6.256 -1.917 1.00 . B B . 11 GLU N 1 1
10 77601 2 1 11 GLU O O 17.057 -6.052 -4.300 1.00 . B B . 11 GLU O 1 1
10 77602 2 1 11 GLU OE1 O 13.902 -7.681 0.271 1.00 . B B . 11 GLU OE1 1 1
10 77603 2 1 11 GLU OE2 O 14.441 -6.193 1.796 1.00 . B B . 11 GLU OE2 1 1
10 77604 2 1 12 VAL C C 14.176 -7.738 -5.463 1.00 . B B . 12 VAL C 1 1
10 77605 2 1 12 VAL CA C 15.624 -8.192 -5.326 1.00 . B B . 12 VAL CA 1 1
10 77606 2 1 12 VAL CB C 15.743 -9.647 -5.817 1.00 . B B . 12 VAL CB 1 1
10 77607 2 1 12 VAL CG1 C 17.204 -10.041 -5.972 1.00 . B B . 12 VAL CG1 1 1
10 77608 2 1 12 VAL CG2 C 15.026 -10.591 -4.864 1.00 . B B . 12 VAL CG2 1 1
10 77609 2 1 12 VAL H H 15.896 -8.767 -3.308 1.00 . B B . 12 VAL H 1 1
10 77610 2 1 12 VAL HA H 16.247 -7.571 -5.954 1.00 . B B . 12 VAL HA 1 1
10 77611 2 1 12 VAL HB H 15.270 -9.719 -6.785 1.00 . B B . 12 VAL HB 1 1
10 77612 2 1 12 VAL HG11 H 17.276 -11.109 -6.114 1.00 . B B . 12 VAL HG11 1 1
10 77613 2 1 12 VAL HG12 H 17.626 -9.534 -6.827 1.00 . B B . 12 VAL HG12 1 1
10 77614 2 1 12 VAL HG13 H 17.748 -9.761 -5.082 1.00 . B B . 12 VAL HG13 1 1
10 77615 2 1 12 VAL HG21 H 14.487 -10.015 -4.127 1.00 . B B . 12 VAL HG21 1 1
10 77616 2 1 12 VAL HG22 H 14.332 -11.205 -5.419 1.00 . B B . 12 VAL HG22 1 1
10 77617 2 1 12 VAL HG23 H 15.750 -11.222 -4.370 1.00 . B B . 12 VAL HG23 1 1
10 77618 2 1 12 VAL N N 16.091 -8.055 -3.952 1.00 . B B . 12 VAL N 1 1
10 77619 2 1 12 VAL O O 13.335 -8.049 -4.619 1.00 . B B . 12 VAL O 1 1
10 77620 2 1 13 HIS C C 12.138 -6.729 -8.233 1.00 . B B . 13 HIS C 1 1
10 77621 2 1 13 HIS CA C 12.542 -6.504 -6.780 1.00 . B B . 13 HIS CA 1 1
10 77622 2 1 13 HIS CB C 12.452 -5.016 -6.438 1.00 . B B . 13 HIS CB 1 1
10 77623 2 1 13 HIS CD2 C 14.380 -4.533 -4.771 1.00 . B B . 13 HIS CD2 1 1
10 77624 2 1 13 HIS CE1 C 13.169 -4.123 -2.990 1.00 . B B . 13 HIS CE1 1 1
10 77625 2 1 13 HIS CG C 13.080 -4.665 -5.124 1.00 . B B . 13 HIS CG 1 1
10 77626 2 1 13 HIS H H 14.603 -6.786 -7.168 1.00 . B B . 13 HIS H 1 1
10 77627 2 1 13 HIS HA H 11.864 -7.052 -6.142 1.00 . B B . 13 HIS HA 1 1
10 77628 2 1 13 HIS HB2 H 12.953 -4.447 -7.208 1.00 . B B . 13 HIS HB2 1 1
10 77629 2 1 13 HIS HB3 H 11.413 -4.724 -6.400 1.00 . B B . 13 HIS HB3 1 1
10 77630 2 1 13 HIS HD1 H 11.370 -4.416 -3.919 1.00 . B B . 13 HIS HD1 1 1
10 77631 2 1 13 HIS HD2 H 15.237 -4.669 -5.416 1.00 . B B . 13 HIS HD2 1 1
10 77632 2 1 13 HIS HE1 H 12.877 -3.878 -1.980 1.00 . B B . 13 HIS HE1 1 1
10 77633 2 1 13 HIS N N 13.890 -7.000 -6.531 1.00 . B B . 13 HIS N 1 1
10 77634 2 1 13 HIS ND1 N 12.347 -4.402 -3.987 1.00 . B B . 13 HIS ND1 1 1
10 77635 2 1 13 HIS NE2 N 14.408 -4.197 -3.441 1.00 . B B . 13 HIS NE2 1 1
10 77636 2 1 13 HIS O O 12.862 -7.371 -8.996 1.00 . B B . 13 HIS O 1 1
10 77637 2 1 14 HIS C C 11.560 -5.978 -10.988 1.00 . B B . 14 HIS C 1 1
10 77638 2 1 14 HIS CA C 10.480 -6.342 -9.974 1.00 . B B . 14 HIS CA 1 1
10 77639 2 1 14 HIS CB C 9.248 -5.462 -10.184 1.00 . B B . 14 HIS CB 1 1
10 77640 2 1 14 HIS CD2 C 7.819 -6.821 -8.498 1.00 . B B . 14 HIS CD2 1 1
10 77641 2 1 14 HIS CE1 C 5.842 -6.413 -9.352 1.00 . B B . 14 HIS CE1 1 1
10 77642 2 1 14 HIS CG C 7.999 -6.025 -9.578 1.00 . B B . 14 HIS CG 1 1
10 77643 2 1 14 HIS H H 10.448 -5.698 -7.957 1.00 . B B . 14 HIS H 1 1
10 77644 2 1 14 HIS HA H 10.202 -7.376 -10.118 1.00 . B B . 14 HIS HA 1 1
10 77645 2 1 14 HIS HB2 H 9.424 -4.495 -9.736 1.00 . B B . 14 HIS HB2 1 1
10 77646 2 1 14 HIS HB3 H 9.078 -5.338 -11.243 1.00 . B B . 14 HIS HB3 1 1
10 77647 2 1 14 HIS HD1 H 6.538 -5.244 -10.880 1.00 . B B . 14 HIS HD1 1 1
10 77648 2 1 14 HIS HD2 H 8.594 -7.207 -7.849 1.00 . B B . 14 HIS HD2 1 1
10 77649 2 1 14 HIS HE1 H 4.775 -6.407 -9.515 1.00 . B B . 14 HIS HE1 1 1
10 77650 2 1 14 HIS N N 10.979 -6.199 -8.611 1.00 . B B . 14 HIS N 1 1
10 77651 2 1 14 HIS ND1 N 6.741 -5.789 -10.092 1.00 . B B . 14 HIS ND1 1 1
10 77652 2 1 14 HIS NE2 N 6.470 -7.047 -8.379 1.00 . B B . 14 HIS NE2 1 1
10 77653 2 1 14 HIS O O 11.830 -6.736 -11.920 1.00 . B B . 14 HIS O 1 1
10 77654 2 1 15 GLN C C 14.537 -4.167 -10.957 1.00 . B B . 15 GLN C 1 1
10 77655 2 1 15 GLN CA C 13.219 -4.348 -11.703 1.00 . B B . 15 GLN CA 1 1
10 77656 2 1 15 GLN CB C 12.807 -3.031 -12.363 1.00 . B B . 15 GLN CB 1 1
10 77657 2 1 15 GLN CD C 10.465 -2.362 -11.693 1.00 . B B . 15 GLN CD 1 1
10 77658 2 1 15 GLN CG C 11.948 -2.147 -11.472 1.00 . B B . 15 GLN CG 1 1
10 77659 2 1 15 GLN H H 11.912 -4.253 -10.042 1.00 . B B . 15 GLN H 1 1
10 77660 2 1 15 GLN HA H 13.354 -5.097 -12.469 1.00 . B B . 15 GLN HA 1 1
10 77661 2 1 15 GLN HB2 H 13.697 -2.481 -12.628 1.00 . B B . 15 GLN HB2 1 1
10 77662 2 1 15 GLN HB3 H 12.248 -3.251 -13.261 1.00 . B B . 15 GLN HB3 1 1
10 77663 2 1 15 GLN HE21 H 10.039 -1.192 -10.144 1.00 . B B . 15 GLN HE21 1 1
10 77664 2 1 15 GLN HE22 H 8.680 -1.865 -10.972 1.00 . B B . 15 GLN HE22 1 1
10 77665 2 1 15 GLN HG2 H 12.179 -2.367 -10.440 1.00 . B B . 15 GLN HG2 1 1
10 77666 2 1 15 GLN HG3 H 12.183 -1.114 -11.679 1.00 . B B . 15 GLN HG3 1 1
10 77667 2 1 15 GLN N N 12.171 -4.813 -10.803 1.00 . B B . 15 GLN N 1 1
10 77668 2 1 15 GLN NE2 N 9.644 -1.745 -10.852 1.00 . B B . 15 GLN NE2 1 1
10 77669 2 1 15 GLN O O 14.724 -3.189 -10.234 1.00 . B B . 15 GLN O 1 1
10 77670 2 1 15 GLN OE1 O 10.059 -3.075 -12.612 1.00 . B B . 15 GLN OE1 1 1
10 77671 2 1 16 LYS C C 17.814 -4.519 -11.432 1.00 . B B . 16 LYS C 1 1
10 77672 2 1 16 LYS CA C 16.750 -5.062 -10.484 1.00 . B B . 16 LYS CA 1 1
10 77673 2 1 16 LYS CB C 17.155 -6.454 -9.991 1.00 . B B . 16 LYS CB 1 1
10 77674 2 1 16 LYS CD C 18.281 -6.330 -7.749 1.00 . B B . 16 LYS CD 1 1
10 77675 2 1 16 LYS CE C 19.608 -6.152 -7.026 1.00 . B B . 16 LYS CE 1 1
10 77676 2 1 16 LYS CG C 18.479 -6.475 -9.248 1.00 . B B . 16 LYS CG 1 1
10 77677 2 1 16 LYS H H 15.241 -5.873 -11.728 1.00 . B B . 16 LYS H 1 1
10 77678 2 1 16 LYS HA H 16.668 -4.399 -9.636 1.00 . B B . 16 LYS HA 1 1
10 77679 2 1 16 LYS HB2 H 16.388 -6.824 -9.327 1.00 . B B . 16 LYS HB2 1 1
10 77680 2 1 16 LYS HB3 H 17.233 -7.115 -10.842 1.00 . B B . 16 LYS HB3 1 1
10 77681 2 1 16 LYS HD2 H 17.662 -5.466 -7.559 1.00 . B B . 16 LYS HD2 1 1
10 77682 2 1 16 LYS HD3 H 17.791 -7.217 -7.372 1.00 . B B . 16 LYS HD3 1 1
10 77683 2 1 16 LYS HE2 H 20.345 -6.789 -7.491 1.00 . B B . 16 LYS HE2 1 1
10 77684 2 1 16 LYS HE3 H 19.916 -5.121 -7.115 1.00 . B B . 16 LYS HE3 1 1
10 77685 2 1 16 LYS HG2 H 18.977 -7.413 -9.446 1.00 . B B . 16 LYS HG2 1 1
10 77686 2 1 16 LYS HG3 H 19.093 -5.659 -9.603 1.00 . B B . 16 LYS HG3 1 1
10 77687 2 1 16 LYS HZ1 H 20.450 -6.520 -5.150 1.00 . B B . 16 LYS HZ1 1 1
10 77688 2 1 16 LYS HZ2 H 19.070 -7.443 -5.475 1.00 . B B . 16 LYS HZ2 1 1
10 77689 2 1 16 LYS HZ3 H 18.918 -5.804 -5.085 1.00 . B B . 16 LYS HZ3 1 1
10 77690 2 1 16 LYS N N 15.449 -5.117 -11.138 1.00 . B B . 16 LYS N 1 1
10 77691 2 1 16 LYS NZ N 19.504 -6.505 -5.583 1.00 . B B . 16 LYS NZ 1 1
10 77692 2 1 16 LYS O O 17.856 -4.883 -12.609 1.00 . B B . 16 LYS O 1 1
10 77693 2 1 17 LEU C C 21.039 -2.981 -10.921 1.00 . B B . 17 LEU C 1 1
10 77694 2 1 17 LEU CA C 19.738 -3.055 -11.715 1.00 . B B . 17 LEU CA 1 1
10 77695 2 1 17 LEU CB C 19.333 -1.656 -12.184 1.00 . B B . 17 LEU CB 1 1
10 77696 2 1 17 LEU CD1 C 21.397 -0.233 -12.198 1.00 . B B . 17 LEU CD1 1 1
10 77697 2 1 17 LEU CD2 C 21.007 -1.884 -14.035 1.00 . B B . 17 LEU CD2 1 1
10 77698 2 1 17 LEU CG C 20.349 -0.922 -13.059 1.00 . B B . 17 LEU CG 1 1
10 77699 2 1 17 LEU H H 18.590 -3.397 -9.971 1.00 . B B . 17 LEU H 1 1
10 77700 2 1 17 LEU HA H 19.893 -3.684 -12.579 1.00 . B B . 17 LEU HA 1 1
10 77701 2 1 17 LEU HB2 H 18.417 -1.749 -12.747 1.00 . B B . 17 LEU HB2 1 1
10 77702 2 1 17 LEU HB3 H 19.153 -1.053 -11.305 1.00 . B B . 17 LEU HB3 1 1
10 77703 2 1 17 LEU HD11 H 21.031 -0.149 -11.185 1.00 . B B . 17 LEU HD11 1 1
10 77704 2 1 17 LEU HD12 H 21.594 0.753 -12.591 1.00 . B B . 17 LEU HD12 1 1
10 77705 2 1 17 LEU HD13 H 22.307 -0.813 -12.206 1.00 . B B . 17 LEU HD13 1 1
10 77706 2 1 17 LEU HD21 H 21.667 -1.335 -14.693 1.00 . B B . 17 LEU HD21 1 1
10 77707 2 1 17 LEU HD22 H 20.247 -2.380 -14.621 1.00 . B B . 17 LEU HD22 1 1
10 77708 2 1 17 LEU HD23 H 21.577 -2.620 -13.486 1.00 . B B . 17 LEU HD23 1 1
10 77709 2 1 17 LEU HG H 19.836 -0.161 -13.632 1.00 . B B . 17 LEU HG 1 1
10 77710 2 1 17 LEU N N 18.672 -3.648 -10.914 1.00 . B B . 17 LEU N 1 1
10 77711 2 1 17 LEU O O 21.192 -2.137 -10.038 1.00 . B B . 17 LEU O 1 1
10 77712 2 1 18 VAL C C 24.409 -3.678 -11.545 1.00 . B B . 18 VAL C 1 1
10 77713 2 1 18 VAL CA C 23.264 -3.901 -10.563 1.00 . B B . 18 VAL CA 1 1
10 77714 2 1 18 VAL CB C 23.480 -5.241 -9.835 1.00 . B B . 18 VAL CB 1 1
10 77715 2 1 18 VAL CG1 C 22.472 -5.405 -8.708 1.00 . B B . 18 VAL CG1 1 1
10 77716 2 1 18 VAL CG2 C 23.389 -6.400 -10.816 1.00 . B B . 18 VAL CG2 1 1
10 77717 2 1 18 VAL H H 21.793 -4.516 -11.957 1.00 . B B . 18 VAL H 1 1
10 77718 2 1 18 VAL HA H 23.273 -3.110 -9.828 1.00 . B B . 18 VAL HA 1 1
10 77719 2 1 18 VAL HB H 24.471 -5.238 -9.405 1.00 . B B . 18 VAL HB 1 1
10 77720 2 1 18 VAL HG11 H 22.104 -6.421 -8.700 1.00 . B B . 18 VAL HG11 1 1
10 77721 2 1 18 VAL HG12 H 22.949 -5.187 -7.763 1.00 . B B . 18 VAL HG12 1 1
10 77722 2 1 18 VAL HG13 H 21.647 -4.726 -8.861 1.00 . B B . 18 VAL HG13 1 1
10 77723 2 1 18 VAL HG21 H 23.450 -7.334 -10.276 1.00 . B B . 18 VAL HG21 1 1
10 77724 2 1 18 VAL HG22 H 22.448 -6.352 -11.345 1.00 . B B . 18 VAL HG22 1 1
10 77725 2 1 18 VAL HG23 H 24.203 -6.339 -11.524 1.00 . B B . 18 VAL HG23 1 1
10 77726 2 1 18 VAL N N 21.975 -3.868 -11.243 1.00 . B B . 18 VAL N 1 1
10 77727 2 1 18 VAL O O 24.478 -4.322 -12.591 1.00 . B B . 18 VAL O 1 1
10 77728 2 1 19 PHE C C 27.636 -3.352 -11.717 1.00 . B B . 19 PHE C 1 1
10 77729 2 1 19 PHE CA C 26.450 -2.451 -12.050 1.00 . B B . 19 PHE CA 1 1
10 77730 2 1 19 PHE CB C 26.849 -0.983 -11.889 1.00 . B B . 19 PHE CB 1 1
10 77731 2 1 19 PHE CD1 C 27.067 -0.612 -14.362 1.00 . B B . 19 PHE CD1 1 1
10 77732 2 1 19 PHE CD2 C 28.745 0.292 -12.927 1.00 . B B . 19 PHE CD2 1 1
10 77733 2 1 19 PHE CE1 C 27.729 -0.099 -15.462 1.00 . B B . 19 PHE CE1 1 1
10 77734 2 1 19 PHE CE2 C 29.410 0.808 -14.024 1.00 . B B . 19 PHE CE2 1 1
10 77735 2 1 19 PHE CG C 27.569 -0.423 -13.083 1.00 . B B . 19 PHE CG 1 1
10 77736 2 1 19 PHE CZ C 28.900 0.613 -15.292 1.00 . B B . 19 PHE CZ 1 1
10 77737 2 1 19 PHE H H 25.196 -2.280 -10.351 1.00 . B B . 19 PHE H 1 1
10 77738 2 1 19 PHE HA H 26.156 -2.626 -13.073 1.00 . B B . 19 PHE HA 1 1
10 77739 2 1 19 PHE HB2 H 25.961 -0.391 -11.730 1.00 . B B . 19 PHE HB2 1 1
10 77740 2 1 19 PHE HB3 H 27.499 -0.886 -11.032 1.00 . B B . 19 PHE HB3 1 1
10 77741 2 1 19 PHE HD1 H 26.151 -1.167 -14.495 1.00 . B B . 19 PHE HD1 1 1
10 77742 2 1 19 PHE HD2 H 29.145 0.445 -11.934 1.00 . B B . 19 PHE HD2 1 1
10 77743 2 1 19 PHE HE1 H 27.327 -0.252 -16.452 1.00 . B B . 19 PHE HE1 1 1
10 77744 2 1 19 PHE HE2 H 30.326 1.364 -13.888 1.00 . B B . 19 PHE HE2 1 1
10 77745 2 1 19 PHE HZ H 29.418 1.014 -16.150 1.00 . B B . 19 PHE HZ 1 1
10 77746 2 1 19 PHE N N 25.307 -2.760 -11.199 1.00 . B B . 19 PHE N 1 1
10 77747 2 1 19 PHE O O 27.591 -4.127 -10.761 1.00 . B B . 19 PHE O 1 1
10 77748 2 1 20 PHE C C 30.340 -3.990 -10.845 1.00 . B B . 20 PHE C 1 1
10 77749 2 1 20 PHE CA C 29.892 -4.049 -12.303 1.00 . B B . 20 PHE CA 1 1
10 77750 2 1 20 PHE CB C 31.022 -3.568 -13.216 1.00 . B B . 20 PHE CB 1 1
10 77751 2 1 20 PHE CD1 C 32.994 -5.114 -13.083 1.00 . B B . 20 PHE CD1 1 1
10 77752 2 1 20 PHE CD2 C 33.077 -3.063 -11.869 1.00 . B B . 20 PHE CD2 1 1
10 77753 2 1 20 PHE CE1 C 34.254 -5.442 -12.620 1.00 . B B . 20 PHE CE1 1 1
10 77754 2 1 20 PHE CE2 C 34.339 -3.386 -11.403 1.00 . B B . 20 PHE CE2 1 1
10 77755 2 1 20 PHE CG C 32.392 -3.922 -12.712 1.00 . B B . 20 PHE CG 1 1
10 77756 2 1 20 PHE CZ C 34.928 -4.577 -11.781 1.00 . B B . 20 PHE CZ 1 1
10 77757 2 1 20 PHE H H 28.670 -2.608 -13.257 1.00 . B B . 20 PHE H 1 1
10 77758 2 1 20 PHE HA H 29.651 -5.072 -12.551 1.00 . B B . 20 PHE HA 1 1
10 77759 2 1 20 PHE HB2 H 30.902 -4.014 -14.191 1.00 . B B . 20 PHE HB2 1 1
10 77760 2 1 20 PHE HB3 H 30.968 -2.493 -13.307 1.00 . B B . 20 PHE HB3 1 1
10 77761 2 1 20 PHE HD1 H 32.469 -5.791 -13.740 1.00 . B B . 20 PHE HD1 1 1
10 77762 2 1 20 PHE HD2 H 32.618 -2.131 -11.573 1.00 . B B . 20 PHE HD2 1 1
10 77763 2 1 20 PHE HE1 H 34.712 -6.373 -12.917 1.00 . B B . 20 PHE HE1 1 1
10 77764 2 1 20 PHE HE2 H 34.862 -2.707 -10.747 1.00 . B B . 20 PHE HE2 1 1
10 77765 2 1 20 PHE HZ H 35.912 -4.832 -11.418 1.00 . B B . 20 PHE HZ 1 1
10 77766 2 1 20 PHE N N 28.694 -3.244 -12.511 1.00 . B B . 20 PHE N 1 1
10 77767 2 1 20 PHE O O 30.646 -2.919 -10.323 1.00 . B B . 20 PHE O 1 1
10 77768 2 1 21 ALA C C 31.238 -6.642 -8.441 1.00 . B B . 21 ALA C 1 1
10 77769 2 1 21 ALA CA C 30.788 -5.230 -8.800 1.00 . B B . 21 ALA CA 1 1
10 77770 2 1 21 ALA CB C 29.653 -4.789 -7.889 1.00 . B B . 21 ALA CB 1 1
10 77771 2 1 21 ALA H H 30.121 -5.969 -10.667 1.00 . B B . 21 ALA H 1 1
10 77772 2 1 21 ALA HA H 31.617 -4.552 -8.657 1.00 . B B . 21 ALA HA 1 1
10 77773 2 1 21 ALA HB1 H 29.528 -5.510 -7.094 1.00 . B B . 21 ALA HB1 1 1
10 77774 2 1 21 ALA HB2 H 29.886 -3.823 -7.465 1.00 . B B . 21 ALA HB2 1 1
10 77775 2 1 21 ALA HB3 H 28.739 -4.720 -8.459 1.00 . B B . 21 ALA HB3 1 1
10 77776 2 1 21 ALA N N 30.376 -5.149 -10.196 1.00 . B B . 21 ALA N 1 1
10 77777 2 1 21 ALA O O 30.416 -7.544 -8.285 1.00 . B B . 21 ALA O 1 1
10 77778 2 1 22 GLU C C 34.624 -8.053 -7.838 1.00 . B B . 22 GLU C 1 1
10 77779 2 1 22 GLU CA C 33.106 -8.130 -7.976 1.00 . B B . 22 GLU CA 1 1
10 77780 2 1 22 GLU CB C 32.731 -9.162 -9.041 1.00 . B B . 22 GLU CB 1 1
10 77781 2 1 22 GLU CD C 32.508 -11.299 -7.713 1.00 . B B . 22 GLU CD 1 1
10 77782 2 1 22 GLU CG C 31.793 -10.244 -8.535 1.00 . B B . 22 GLU CG 1 1
10 77783 2 1 22 GLU H H 33.154 -6.068 -8.451 1.00 . B B . 22 GLU H 1 1
10 77784 2 1 22 GLU HA H 32.687 -8.435 -7.029 1.00 . B B . 22 GLU HA 1 1
10 77785 2 1 22 GLU HB2 H 32.252 -8.654 -9.864 1.00 . B B . 22 GLU HB2 1 1
10 77786 2 1 22 GLU HB3 H 33.634 -9.637 -9.398 1.00 . B B . 22 GLU HB3 1 1
10 77787 2 1 22 GLU HG2 H 31.032 -9.786 -7.921 1.00 . B B . 22 GLU HG2 1 1
10 77788 2 1 22 GLU HG3 H 31.327 -10.724 -9.384 1.00 . B B . 22 GLU HG3 1 1
10 77789 2 1 22 GLU N N 32.549 -6.826 -8.314 1.00 . B B . 22 GLU N 1 1
10 77790 2 1 22 GLU O O 35.222 -6.991 -8.018 1.00 . B B . 22 GLU O 1 1
10 77791 2 1 22 GLU OE1 O 32.096 -11.529 -6.557 1.00 . B B . 22 GLU OE1 1 1
10 77792 2 1 22 GLU OE2 O 33.479 -11.895 -8.226 1.00 . B B . 22 GLU OE2 1 1
10 77793 2 1 23 ASP C C 37.394 -9.071 -8.699 1.00 . B B . 23 ASP C 1 1
10 77794 2 1 23 ASP CA C 36.690 -9.247 -7.356 1.00 . B B . 23 ASP CA 1 1
10 77795 2 1 23 ASP CB C 37.097 -10.578 -6.723 1.00 . B B . 23 ASP CB 1 1
10 77796 2 1 23 ASP CG C 37.226 -10.487 -5.215 1.00 . B B . 23 ASP CG 1 1
10 77797 2 1 23 ASP H H 34.711 -9.999 -7.387 1.00 . B B . 23 ASP H 1 1
10 77798 2 1 23 ASP HA H 36.986 -8.442 -6.701 1.00 . B B . 23 ASP HA 1 1
10 77799 2 1 23 ASP HB2 H 36.351 -11.324 -6.957 1.00 . B B . 23 ASP HB2 1 1
10 77800 2 1 23 ASP HB3 H 38.049 -10.887 -7.131 1.00 . B B . 23 ASP HB3 1 1
10 77801 2 1 23 ASP N N 35.241 -9.184 -7.518 1.00 . B B . 23 ASP N 1 1
10 77802 2 1 23 ASP O O 37.459 -10.000 -9.503 1.00 . B B . 23 ASP O 1 1
10 77803 2 1 23 ASP OD1 O 36.818 -11.446 -4.526 1.00 . B B . 23 ASP OD1 1 1
10 77804 2 1 23 ASP OD2 O 37.734 -9.457 -4.725 1.00 . B B . 23 ASP OD2 1 1
10 77805 2 1 24 VAL C C 39.880 -6.759 -9.916 1.00 . B B . 24 VAL C 1 1
10 77806 2 1 24 VAL CA C 38.619 -7.575 -10.176 1.00 . B B . 24 VAL CA 1 1
10 77807 2 1 24 VAL CB C 37.716 -6.803 -11.157 1.00 . B B . 24 VAL CB 1 1
10 77808 2 1 24 VAL CG1 C 38.445 -6.551 -12.468 1.00 . B B . 24 VAL CG1 1 1
10 77809 2 1 24 VAL CG2 C 36.419 -7.562 -11.395 1.00 . B B . 24 VAL CG2 1 1
10 77810 2 1 24 VAL H H 37.835 -7.173 -8.251 1.00 . B B . 24 VAL H 1 1
10 77811 2 1 24 VAL HA H 38.897 -8.512 -10.636 1.00 . B B . 24 VAL HA 1 1
10 77812 2 1 24 VAL HB H 37.473 -5.848 -10.716 1.00 . B B . 24 VAL HB 1 1
10 77813 2 1 24 VAL HG11 H 37.731 -6.268 -13.228 1.00 . B B . 24 VAL HG11 1 1
10 77814 2 1 24 VAL HG12 H 39.164 -5.756 -12.334 1.00 . B B . 24 VAL HG12 1 1
10 77815 2 1 24 VAL HG13 H 38.956 -7.452 -12.774 1.00 . B B . 24 VAL HG13 1 1
10 77816 2 1 24 VAL HG21 H 36.217 -7.602 -12.455 1.00 . B B . 24 VAL HG21 1 1
10 77817 2 1 24 VAL HG22 H 36.513 -8.567 -11.009 1.00 . B B . 24 VAL HG22 1 1
10 77818 2 1 24 VAL HG23 H 35.609 -7.058 -10.891 1.00 . B B . 24 VAL HG23 1 1
10 77819 2 1 24 VAL N N 37.920 -7.873 -8.932 1.00 . B B . 24 VAL N 1 1
10 77820 2 1 24 VAL O O 39.902 -5.891 -9.044 1.00 . B B . 24 VAL O 1 1
10 77821 2 1 25 GLY C C 42.155 -4.957 -11.164 1.00 . B B . 25 GLY C 1 1
10 77822 2 1 25 GLY CA C 42.183 -6.327 -10.515 1.00 . B B . 25 GLY CA 1 1
10 77823 2 1 25 GLY H H 40.856 -7.746 -11.359 1.00 . B B . 25 GLY H 1 1
10 77824 2 1 25 GLY HA2 H 42.383 -6.211 -9.461 1.00 . B B . 25 GLY HA2 1 1
10 77825 2 1 25 GLY HA3 H 42.977 -6.908 -10.961 1.00 . B B . 25 GLY HA3 1 1
10 77826 2 1 25 GLY N N 40.932 -7.044 -10.679 1.00 . B B . 25 GLY N 1 1
10 77827 2 1 25 GLY O O 42.056 -3.941 -10.478 1.00 . B B . 25 GLY O 1 1
10 77828 2 1 26 SER C C 40.847 -3.381 -13.785 1.00 . B B . 26 SER C 1 1
10 77829 2 1 26 SER CA C 42.237 -3.674 -13.230 1.00 . B B . 26 SER CA 1 1
10 77830 2 1 26 SER CB C 43.254 -3.724 -14.372 1.00 . B B . 26 SER CB 1 1
10 77831 2 1 26 SER H H 42.323 -5.775 -12.981 1.00 . B B . 26 SER H 1 1
10 77832 2 1 26 SER HA H 42.513 -2.884 -12.547 1.00 . B B . 26 SER HA 1 1
10 77833 2 1 26 SER HB2 H 44.172 -3.256 -14.053 1.00 . B B . 26 SER HB2 1 1
10 77834 2 1 26 SER HB3 H 43.446 -4.754 -14.634 1.00 . B B . 26 SER HB3 1 1
10 77835 2 1 26 SER HG H 43.111 -2.147 -15.527 1.00 . B B . 26 SER HG 1 1
10 77836 2 1 26 SER N N 42.246 -4.930 -12.489 1.00 . B B . 26 SER N 1 1
10 77837 2 1 26 SER O O 40.324 -4.129 -14.609 1.00 . B B . 26 SER O 1 1
10 77838 2 1 26 SER OG O 42.768 -3.044 -15.517 1.00 . B B . 26 SER OG 1 1
10 77839 2 1 27 ASN C C 38.892 -0.413 -14.155 1.00 . B B . 27 ASN C 1 1
10 77840 2 1 27 ASN CA C 38.922 -1.890 -13.774 1.00 . B B . 27 ASN CA 1 1
10 77841 2 1 27 ASN CB C 37.889 -2.167 -12.679 1.00 . B B . 27 ASN CB 1 1
10 77842 2 1 27 ASN CG C 36.571 -1.461 -12.936 1.00 . B B . 27 ASN CG 1 1
10 77843 2 1 27 ASN H H 40.719 -1.726 -12.668 1.00 . B B . 27 ASN H 1 1
10 77844 2 1 27 ASN HA H 38.678 -2.480 -14.644 1.00 . B B . 27 ASN HA 1 1
10 77845 2 1 27 ASN HB2 H 37.702 -3.230 -12.630 1.00 . B B . 27 ASN HB2 1 1
10 77846 2 1 27 ASN HB3 H 38.278 -1.829 -11.731 1.00 . B B . 27 ASN HB3 1 1
10 77847 2 1 27 ASN HD21 H 36.823 -0.346 -11.309 1.00 . B B . 27 ASN HD21 1 1
10 77848 2 1 27 ASN HD22 H 35.374 -0.055 -12.202 1.00 . B B . 27 ASN HD22 1 1
10 77849 2 1 27 ASN N N 40.252 -2.284 -13.325 1.00 . B B . 27 ASN N 1 1
10 77850 2 1 27 ASN ND2 N 36.221 -0.526 -12.061 1.00 . B B . 27 ASN ND2 1 1
10 77851 2 1 27 ASN O O 38.999 0.463 -13.298 1.00 . B B . 27 ASN O 1 1
10 77852 2 1 27 ASN OD1 O 35.878 -1.755 -13.909 1.00 . B B . 27 ASN OD1 1 1
10 77853 2 1 28 LYS C C 37.461 1.446 -16.814 1.00 . B B . 28 LYS C 1 1
10 77854 2 1 28 LYS CA C 38.695 1.225 -15.945 1.00 . B B . 28 LYS CA 1 1
10 77855 2 1 28 LYS CB C 39.959 1.543 -16.746 1.00 . B B . 28 LYS CB 1 1
10 77856 2 1 28 LYS CD C 42.003 3.004 -16.796 1.00 . B B . 28 LYS CD 1 1
10 77857 2 1 28 LYS CE C 42.253 3.746 -18.099 1.00 . B B . 28 LYS CE 1 1
10 77858 2 1 28 LYS CG C 40.520 2.929 -16.473 1.00 . B B . 28 LYS CG 1 1
10 77859 2 1 28 LYS H H 38.661 -0.887 -16.083 1.00 . B B . 28 LYS H 1 1
10 77860 2 1 28 LYS HA H 38.644 1.886 -15.092 1.00 . B B . 28 LYS HA 1 1
10 77861 2 1 28 LYS HB2 H 40.719 0.816 -16.500 1.00 . B B . 28 LYS HB2 1 1
10 77862 2 1 28 LYS HB3 H 39.732 1.471 -17.799 1.00 . B B . 28 LYS HB3 1 1
10 77863 2 1 28 LYS HD2 H 42.511 3.522 -15.995 1.00 . B B . 28 LYS HD2 1 1
10 77864 2 1 28 LYS HD3 H 42.395 2.000 -16.881 1.00 . B B . 28 LYS HD3 1 1
10 77865 2 1 28 LYS HE2 H 41.307 4.078 -18.496 1.00 . B B . 28 LYS HE2 1 1
10 77866 2 1 28 LYS HE3 H 42.879 4.602 -17.895 1.00 . B B . 28 LYS HE3 1 1
10 77867 2 1 28 LYS HG2 H 39.993 3.646 -17.084 1.00 . B B . 28 LYS HG2 1 1
10 77868 2 1 28 LYS HG3 H 40.375 3.167 -15.430 1.00 . B B . 28 LYS HG3 1 1
10 77869 2 1 28 LYS HZ1 H 43.510 2.165 -18.632 1.00 . B B . 28 LYS HZ1 1 1
10 77870 2 1 28 LYS HZ2 H 43.539 3.459 -19.720 1.00 . B B . 28 LYS HZ2 1 1
10 77871 2 1 28 LYS HZ3 H 42.218 2.403 -19.699 1.00 . B B . 28 LYS HZ3 1 1
10 77872 2 1 28 LYS N N 38.743 -0.144 -15.447 1.00 . B B . 28 LYS N 1 1
10 77873 2 1 28 LYS NZ N 42.927 2.883 -19.108 1.00 . B B . 28 LYS NZ 1 1
10 77874 2 1 28 LYS O O 36.936 0.510 -17.413 1.00 . B B . 28 LYS O 1 1
10 77875 2 1 29 GLY C C 34.584 2.320 -17.181 1.00 . B B . 29 GLY C 1 1
10 77876 2 1 29 GLY CA C 35.837 3.015 -17.678 1.00 . B B . 29 GLY CA 1 1
10 77877 2 1 29 GLY H H 37.464 3.401 -16.379 1.00 . B B . 29 GLY H 1 1
10 77878 2 1 29 GLY HA2 H 35.677 4.082 -17.650 1.00 . B B . 29 GLY HA2 1 1
10 77879 2 1 29 GLY HA3 H 36.020 2.715 -18.699 1.00 . B B . 29 GLY HA3 1 1
10 77880 2 1 29 GLY N N 37.005 2.694 -16.879 1.00 . B B . 29 GLY N 1 1
10 77881 2 1 29 GLY O O 34.356 1.149 -17.483 1.00 . B B . 29 GLY O 1 1
10 77882 2 1 30 ALA C C 31.468 3.566 -15.732 1.00 . B B . 30 ALA C 1 1
10 77883 2 1 30 ALA CA C 32.536 2.487 -15.878 1.00 . B B . 30 ALA CA 1 1
10 77884 2 1 30 ALA CB C 32.800 1.817 -14.538 1.00 . B B . 30 ALA CB 1 1
10 77885 2 1 30 ALA H H 34.009 3.971 -16.212 1.00 . B B . 30 ALA H 1 1
10 77886 2 1 30 ALA HA H 32.181 1.733 -16.566 1.00 . B B . 30 ALA HA 1 1
10 77887 2 1 30 ALA HB1 H 33.862 1.664 -14.415 1.00 . B B . 30 ALA HB1 1 1
10 77888 2 1 30 ALA HB2 H 32.432 2.448 -13.742 1.00 . B B . 30 ALA HB2 1 1
10 77889 2 1 30 ALA HB3 H 32.292 0.864 -14.506 1.00 . B B . 30 ALA HB3 1 1
10 77890 2 1 30 ALA N N 33.772 3.042 -16.417 1.00 . B B . 30 ALA N 1 1
10 77891 2 1 30 ALA O O 31.517 4.380 -14.809 1.00 . B B . 30 ALA O 1 1
10 77892 2 1 31 ILE C C 28.064 3.866 -16.722 1.00 . B B . 31 ILE C 1 1
10 77893 2 1 31 ILE CA C 29.426 4.545 -16.619 1.00 . B B . 31 ILE CA 1 1
10 77894 2 1 31 ILE CB C 29.563 5.568 -17.762 1.00 . B B . 31 ILE CB 1 1
10 77895 2 1 31 ILE CD1 C 31.831 5.163 -18.844 1.00 . B B . 31 ILE CD1 1 1
10 77896 2 1 31 ILE CG1 C 31.019 6.020 -17.900 1.00 . B B . 31 ILE CG1 1 1
10 77897 2 1 31 ILE CG2 C 28.653 6.763 -17.517 1.00 . B B . 31 ILE CG2 1 1
10 77898 2 1 31 ILE H H 30.522 2.893 -17.359 1.00 . B B . 31 ILE H 1 1
10 77899 2 1 31 ILE HA H 29.482 5.076 -15.680 1.00 . B B . 31 ILE HA 1 1
10 77900 2 1 31 ILE HB H 29.254 5.093 -18.680 1.00 . B B . 31 ILE HB 1 1
10 77901 2 1 31 ILE HD11 H 32.815 5.000 -18.428 1.00 . B B . 31 ILE HD11 1 1
10 77902 2 1 31 ILE HD12 H 31.337 4.214 -18.986 1.00 . B B . 31 ILE HD12 1 1
10 77903 2 1 31 ILE HD13 H 31.925 5.666 -19.796 1.00 . B B . 31 ILE HD13 1 1
10 77904 2 1 31 ILE HG12 H 31.041 7.033 -18.269 1.00 . B B . 31 ILE HG12 1 1
10 77905 2 1 31 ILE HG13 H 31.491 5.986 -16.929 1.00 . B B . 31 ILE HG13 1 1
10 77906 2 1 31 ILE HG21 H 28.016 6.911 -18.376 1.00 . B B . 31 ILE HG21 1 1
10 77907 2 1 31 ILE HG22 H 28.043 6.576 -16.646 1.00 . B B . 31 ILE HG22 1 1
10 77908 2 1 31 ILE HG23 H 29.253 7.645 -17.356 1.00 . B B . 31 ILE HG23 1 1
10 77909 2 1 31 ILE N N 30.505 3.566 -16.648 1.00 . B B . 31 ILE N 1 1
10 77910 2 1 31 ILE O O 27.821 3.077 -17.636 1.00 . B B . 31 ILE O 1 1
10 77911 2 1 32 ILE C C 24.775 4.684 -15.807 1.00 . B B . 32 ILE C 1 1
10 77912 2 1 32 ILE CA C 25.844 3.598 -15.765 1.00 . B B . 32 ILE CA 1 1
10 77913 2 1 32 ILE CB C 25.622 2.723 -14.517 1.00 . B B . 32 ILE CB 1 1
10 77914 2 1 32 ILE CD1 C 23.977 1.003 -13.616 1.00 . B B . 32 ILE CD1 1 1
10 77915 2 1 32 ILE CG1 C 24.169 2.249 -14.452 1.00 . B B . 32 ILE CG1 1 1
10 77916 2 1 32 ILE CG2 C 25.992 3.493 -13.258 1.00 . B B . 32 ILE CG2 1 1
10 77917 2 1 32 ILE H H 27.436 4.811 -15.077 1.00 . B B . 32 ILE H 1 1
10 77918 2 1 32 ILE HA H 25.742 2.973 -16.640 1.00 . B B . 32 ILE HA 1 1
10 77919 2 1 32 ILE HB H 26.271 1.863 -14.587 1.00 . B B . 32 ILE HB 1 1
10 77920 2 1 32 ILE HD11 H 23.335 0.312 -14.142 1.00 . B B . 32 ILE HD11 1 1
10 77921 2 1 32 ILE HD12 H 24.934 0.539 -13.435 1.00 . B B . 32 ILE HD12 1 1
10 77922 2 1 32 ILE HD13 H 23.522 1.268 -12.673 1.00 . B B . 32 ILE HD13 1 1
10 77923 2 1 32 ILE HG12 H 23.561 3.031 -14.025 1.00 . B B . 32 ILE HG12 1 1
10 77924 2 1 32 ILE HG13 H 23.822 2.035 -15.452 1.00 . B B . 32 ILE HG13 1 1
10 77925 2 1 32 ILE HG21 H 25.281 4.293 -13.103 1.00 . B B . 32 ILE HG21 1 1
10 77926 2 1 32 ILE HG22 H 25.971 2.826 -12.410 1.00 . B B . 32 ILE HG22 1 1
10 77927 2 1 32 ILE HG23 H 26.982 3.908 -13.366 1.00 . B B . 32 ILE HG23 1 1
10 77928 2 1 32 ILE N N 27.181 4.177 -15.779 1.00 . B B . 32 ILE N 1 1
10 77929 2 1 32 ILE O O 24.715 5.546 -14.931 1.00 . B B . 32 ILE O 1 1
10 77930 2 1 33 GLY C C 21.756 5.148 -17.880 1.00 . B B . 33 GLY C 1 1
10 77931 2 1 33 GLY CA C 22.871 5.620 -16.969 1.00 . B B . 33 GLY CA 1 1
10 77932 2 1 33 GLY H H 24.025 3.925 -17.501 1.00 . B B . 33 GLY H 1 1
10 77933 2 1 33 GLY HA2 H 22.462 5.829 -15.993 1.00 . B B . 33 GLY HA2 1 1
10 77934 2 1 33 GLY HA3 H 23.291 6.528 -17.375 1.00 . B B . 33 GLY HA3 1 1
10 77935 2 1 33 GLY N N 23.929 4.635 -16.832 1.00 . B B . 33 GLY N 1 1
10 77936 2 1 33 GLY O O 21.981 4.873 -19.059 1.00 . B B . 33 GLY O 1 1
10 77937 2 1 34 LEU C C 19.244 5.429 -19.383 1.00 . B B . 34 LEU C 1 1
10 77938 2 1 34 LEU CA C 19.392 4.610 -18.105 1.00 . B B . 34 LEU CA 1 1
10 77939 2 1 34 LEU CB C 18.120 4.722 -17.263 1.00 . B B . 34 LEU CB 1 1
10 77940 2 1 34 LEU CD1 C 17.155 2.425 -17.539 1.00 . B B . 34 LEU CD1 1 1
10 77941 2 1 34 LEU CD2 C 18.827 2.866 -15.733 1.00 . B B . 34 LEU CD2 1 1
10 77942 2 1 34 LEU CG C 17.677 3.448 -16.542 1.00 . B B . 34 LEU CG 1 1
10 77943 2 1 34 LEU H H 20.431 5.286 -16.390 1.00 . B B . 34 LEU H 1 1
10 77944 2 1 34 LEU HA H 19.548 3.575 -18.370 1.00 . B B . 34 LEU HA 1 1
10 77945 2 1 34 LEU HB2 H 18.283 5.484 -16.517 1.00 . B B . 34 LEU HB2 1 1
10 77946 2 1 34 LEU HB3 H 17.317 5.029 -17.918 1.00 . B B . 34 LEU HB3 1 1
10 77947 2 1 34 LEU HD11 H 17.799 2.404 -18.405 1.00 . B B . 34 LEU HD11 1 1
10 77948 2 1 34 LEU HD12 H 16.154 2.697 -17.843 1.00 . B B . 34 LEU HD12 1 1
10 77949 2 1 34 LEU HD13 H 17.137 1.449 -17.078 1.00 . B B . 34 LEU HD13 1 1
10 77950 2 1 34 LEU HD21 H 18.458 2.534 -14.774 1.00 . B B . 34 LEU HD21 1 1
10 77951 2 1 34 LEU HD22 H 19.582 3.625 -15.584 1.00 . B B . 34 LEU HD22 1 1
10 77952 2 1 34 LEU HD23 H 19.255 2.030 -16.264 1.00 . B B . 34 LEU HD23 1 1
10 77953 2 1 34 LEU HG H 16.874 3.688 -15.860 1.00 . B B . 34 LEU HG 1 1
10 77954 2 1 34 LEU N N 20.549 5.053 -17.334 1.00 . B B . 34 LEU N 1 1
10 77955 2 1 34 LEU O O 18.943 4.888 -20.447 1.00 . B B . 34 LEU O 1 1
10 77956 2 1 35 MET C C 20.498 8.633 -20.435 1.00 . B B . 35 MET C 1 1
10 77957 2 1 35 MET CA C 19.351 7.628 -20.419 1.00 . B B . 35 MET CA 1 1
10 77958 2 1 35 MET CB C 18.011 8.367 -20.395 1.00 . B B . 35 MET CB 1 1
10 77959 2 1 35 MET CE C 14.872 9.248 -22.452 1.00 . B B . 35 MET CE 1 1
10 77960 2 1 35 MET CG C 17.517 8.774 -21.773 1.00 . B B . 35 MET CG 1 1
10 77961 2 1 35 MET H H 19.694 7.109 -18.396 1.00 . B B . 35 MET H 1 1
10 77962 2 1 35 MET HA H 19.404 7.026 -21.312 1.00 . B B . 35 MET HA 1 1
10 77963 2 1 35 MET HB2 H 17.268 7.726 -19.944 1.00 . B B . 35 MET HB2 1 1
10 77964 2 1 35 MET HB3 H 18.116 9.259 -19.796 1.00 . B B . 35 MET HB3 1 1
10 77965 2 1 35 MET HE1 H 14.573 9.327 -23.487 1.00 . B B . 35 MET HE1 1 1
10 77966 2 1 35 MET HE2 H 14.002 9.069 -21.839 1.00 . B B . 35 MET HE2 1 1
10 77967 2 1 35 MET HE3 H 15.348 10.169 -22.144 1.00 . B B . 35 MET HE3 1 1
10 77968 2 1 35 MET HG2 H 17.305 9.832 -21.767 1.00 . B B . 35 MET HG2 1 1
10 77969 2 1 35 MET HG3 H 18.295 8.569 -22.494 1.00 . B B . 35 MET HG3 1 1
10 77970 2 1 35 MET N N 19.457 6.735 -19.270 1.00 . B B . 35 MET N 1 1
10 77971 2 1 35 MET O O 20.566 9.527 -19.590 1.00 . B B . 35 MET O 1 1
10 77972 2 1 35 MET SD S 16.024 7.890 -22.264 1.00 . B B . 35 MET SD 1 1
10 77973 2 1 36 VAL C C 22.904 9.606 -22.988 1.00 . B B . 36 VAL C 1 1
10 77974 2 1 36 VAL CA C 22.544 9.376 -21.526 1.00 . B B . 36 VAL CA 1 1
10 77975 2 1 36 VAL CB C 23.776 8.820 -20.786 1.00 . B B . 36 VAL CB 1 1
10 77976 2 1 36 VAL CG1 C 23.480 8.658 -19.303 1.00 . B B . 36 VAL CG1 1 1
10 77977 2 1 36 VAL CG2 C 24.211 7.497 -21.398 1.00 . B B . 36 VAL CG2 1 1
10 77978 2 1 36 VAL H H 21.291 7.751 -22.043 1.00 . B B . 36 VAL H 1 1
10 77979 2 1 36 VAL HA H 22.279 10.323 -21.077 1.00 . B B . 36 VAL HA 1 1
10 77980 2 1 36 VAL HB H 24.584 9.526 -20.894 1.00 . B B . 36 VAL HB 1 1
10 77981 2 1 36 VAL HG11 H 24.398 8.446 -18.774 1.00 . B B . 36 VAL HG11 1 1
10 77982 2 1 36 VAL HG12 H 23.044 9.569 -18.921 1.00 . B B . 36 VAL HG12 1 1
10 77983 2 1 36 VAL HG13 H 22.787 7.840 -19.161 1.00 . B B . 36 VAL HG13 1 1
10 77984 2 1 36 VAL HG21 H 24.316 7.614 -22.467 1.00 . B B . 36 VAL HG21 1 1
10 77985 2 1 36 VAL HG22 H 25.160 7.199 -20.974 1.00 . B B . 36 VAL HG22 1 1
10 77986 2 1 36 VAL HG23 H 23.471 6.741 -21.190 1.00 . B B . 36 VAL HG23 1 1
10 77987 2 1 36 VAL N N 21.400 8.481 -21.400 1.00 . B B . 36 VAL N 1 1
10 77988 2 1 36 VAL O O 22.212 9.135 -23.891 1.00 . B B . 36 VAL O 1 1
10 77989 2 1 37 GLY C C 25.820 11.208 -24.626 1.00 . B B . 37 GLY C 1 1
10 77990 2 1 37 GLY CA C 24.428 10.611 -24.574 1.00 . B B . 37 GLY CA 1 1
10 77991 2 1 37 GLY H H 24.508 10.680 -22.459 1.00 . B B . 37 GLY H 1 1
10 77992 2 1 37 GLY HA2 H 24.422 9.690 -25.139 1.00 . B B . 37 GLY HA2 1 1
10 77993 2 1 37 GLY HA3 H 23.735 11.304 -25.027 1.00 . B B . 37 GLY HA3 1 1
10 77994 2 1 37 GLY N N 23.995 10.331 -23.217 1.00 . B B . 37 GLY N 1 1
10 77995 2 1 37 GLY O O 26.207 11.976 -23.745 1.00 . B B . 37 GLY O 1 1
10 77996 2 1 38 GLY C C 28.839 10.925 -24.678 1.00 . B B . 38 GLY C 1 1
10 77997 2 1 38 GLY CA C 27.926 11.370 -25.804 1.00 . B B . 38 GLY CA 1 1
10 77998 2 1 38 GLY H H 26.216 10.239 -26.332 1.00 . B B . 38 GLY H 1 1
10 77999 2 1 38 GLY HA2 H 28.334 11.024 -26.741 1.00 . B B . 38 GLY HA2 1 1
10 78000 2 1 38 GLY HA3 H 27.888 12.450 -25.815 1.00 . B B . 38 GLY HA3 1 1
10 78001 2 1 38 GLY N N 26.577 10.855 -25.661 1.00 . B B . 38 GLY N 1 1
10 78002 2 1 38 GLY O O 29.069 11.670 -23.725 1.00 . B B . 38 GLY O 1 1
10 78003 2 1 39 VAL C C 31.585 8.746 -24.374 1.00 . B B . 39 VAL C 1 1
10 78004 2 1 39 VAL CA C 30.251 9.164 -23.767 1.00 . B B . 39 VAL CA 1 1
10 78005 2 1 39 VAL CB C 29.619 7.952 -23.057 1.00 . B B . 39 VAL CB 1 1
10 78006 2 1 39 VAL CG1 C 28.420 8.384 -22.227 1.00 . B B . 39 VAL CG1 1 1
10 78007 2 1 39 VAL CG2 C 29.221 6.889 -24.070 1.00 . B B . 39 VAL CG2 1 1
10 78008 2 1 39 VAL H H 29.137 9.161 -25.568 1.00 . B B . 39 VAL H 1 1
10 78009 2 1 39 VAL HA H 30.426 9.935 -23.032 1.00 . B B . 39 VAL HA 1 1
10 78010 2 1 39 VAL HB H 30.355 7.528 -22.391 1.00 . B B . 39 VAL HB 1 1
10 78011 2 1 39 VAL HG11 H 27.512 8.047 -22.705 1.00 . B B . 39 VAL HG11 1 1
10 78012 2 1 39 VAL HG12 H 28.490 7.952 -21.240 1.00 . B B . 39 VAL HG12 1 1
10 78013 2 1 39 VAL HG13 H 28.407 9.461 -22.149 1.00 . B B . 39 VAL HG13 1 1
10 78014 2 1 39 VAL HG21 H 28.801 6.039 -23.552 1.00 . B B . 39 VAL HG21 1 1
10 78015 2 1 39 VAL HG22 H 28.489 7.296 -24.750 1.00 . B B . 39 VAL HG22 1 1
10 78016 2 1 39 VAL HG23 H 30.093 6.577 -24.625 1.00 . B B . 39 VAL HG23 1 1
10 78017 2 1 39 VAL N N 29.358 9.707 -24.785 1.00 . B B . 39 VAL N 1 1
10 78018 2 1 39 VAL O O 31.631 8.125 -25.436 1.00 . B B . 39 VAL O 1 1
10 78019 2 1 40 VAL C C 34.859 8.173 -23.031 1.00 . B B . 40 VAL C 1 1
10 78020 2 1 40 VAL CA C 34.010 8.748 -24.160 1.00 . B B . 40 VAL CA 1 1
10 78021 2 1 40 VAL CB C 34.727 9.976 -24.753 1.00 . B B . 40 VAL CB 1 1
10 78022 2 1 40 VAL CG1 C 33.897 10.592 -25.868 1.00 . B B . 40 VAL CG1 1 1
10 78023 2 1 40 VAL CG2 C 35.018 10.999 -23.665 1.00 . B B . 40 VAL CG2 1 1
10 78024 2 1 40 VAL H H 32.573 9.583 -22.850 1.00 . B B . 40 VAL H 1 1
10 78025 2 1 40 VAL HA H 33.912 8.004 -24.937 1.00 . B B . 40 VAL HA 1 1
10 78026 2 1 40 VAL HB H 35.667 9.649 -25.172 1.00 . B B . 40 VAL HB 1 1
10 78027 2 1 40 VAL HG11 H 33.098 9.915 -26.139 1.00 . B B . 40 VAL HG11 1 1
10 78028 2 1 40 VAL HG12 H 33.476 11.527 -25.530 1.00 . B B . 40 VAL HG12 1 1
10 78029 2 1 40 VAL HG13 H 34.525 10.768 -26.728 1.00 . B B . 40 VAL HG13 1 1
10 78030 2 1 40 VAL HG21 H 35.799 10.625 -23.021 1.00 . B B . 40 VAL HG21 1 1
10 78031 2 1 40 VAL HG22 H 35.338 11.925 -24.119 1.00 . B B . 40 VAL HG22 1 1
10 78032 2 1 40 VAL HG23 H 34.124 11.173 -23.085 1.00 . B B . 40 VAL HG23 1 1
10 78033 2 1 40 VAL N N 32.672 9.089 -23.690 1.00 . B B . 40 VAL N 1 1
10 78034 2 1 40 VAL O O 34.967 8.767 -21.958 1.00 . B B . 40 VAL O 1 1
10 78035 2 1 41 ILE C C 37.569 5.801 -22.921 1.00 . B B . 41 ILE C 1 1
10 78036 2 1 41 ILE CA C 36.301 6.361 -22.286 1.00 . B B . 41 ILE CA 1 1
10 78037 2 1 41 ILE CB C 35.549 5.220 -21.575 1.00 . B B . 41 ILE CB 1 1
10 78038 2 1 41 ILE CD1 C 34.256 6.788 -20.043 1.00 . B B . 41 ILE CD1 1 1
10 78039 2 1 41 ILE CG1 C 34.179 5.704 -21.096 1.00 . B B . 41 ILE CG1 1 1
10 78040 2 1 41 ILE CG2 C 36.369 4.693 -20.407 1.00 . B B . 41 ILE CG2 1 1
10 78041 2 1 41 ILE H H 35.336 6.591 -24.156 1.00 . B B . 41 ILE H 1 1
10 78042 2 1 41 ILE HA H 36.577 7.100 -21.546 1.00 . B B . 41 ILE HA 1 1
10 78043 2 1 41 ILE HB H 35.412 4.415 -22.280 1.00 . B B . 41 ILE HB 1 1
10 78044 2 1 41 ILE HD11 H 35.212 7.287 -20.107 1.00 . B B . 41 ILE HD11 1 1
10 78045 2 1 41 ILE HD12 H 33.463 7.504 -20.205 1.00 . B B . 41 ILE HD12 1 1
10 78046 2 1 41 ILE HD13 H 34.146 6.345 -19.064 1.00 . B B . 41 ILE HD13 1 1
10 78047 2 1 41 ILE HG12 H 33.629 6.098 -21.936 1.00 . B B . 41 ILE HG12 1 1
10 78048 2 1 41 ILE HG13 H 33.638 4.870 -20.675 1.00 . B B . 41 ILE HG13 1 1
10 78049 2 1 41 ILE HG21 H 36.565 3.641 -20.551 1.00 . B B . 41 ILE HG21 1 1
10 78050 2 1 41 ILE HG22 H 37.305 5.229 -20.354 1.00 . B B . 41 ILE HG22 1 1
10 78051 2 1 41 ILE HG23 H 35.820 4.835 -19.488 1.00 . B B . 41 ILE HG23 1 1
10 78052 2 1 41 ILE N N 35.460 7.016 -23.281 1.00 . B B . 41 ILE N 1 1
10 78053 2 1 41 ILE O O 37.534 5.247 -24.019 1.00 . B B . 41 ILE O 1 1
10 78054 2 1 42 ALA C C 40.104 3.952 -22.480 1.00 . B B . 42 ALA C 1 1
10 78055 2 1 42 ALA CA C 39.969 5.452 -22.714 1.00 . B B . 42 ALA CA 1 1
10 78056 2 1 42 ALA CB C 41.115 6.198 -22.047 1.00 . B B . 42 ALA CB 1 1
10 78057 2 1 42 ALA H H 38.654 6.397 -21.351 1.00 . B B . 42 ALA H 1 1
10 78058 2 1 42 ALA HA H 40.015 5.646 -23.776 1.00 . B B . 42 ALA HA 1 1
10 78059 2 1 42 ALA HB1 H 41.773 5.488 -21.566 1.00 . B B . 42 ALA HB1 1 1
10 78060 2 1 42 ALA HB2 H 41.666 6.751 -22.793 1.00 . B B . 42 ALA HB2 1 1
10 78061 2 1 42 ALA HB3 H 40.720 6.881 -21.311 1.00 . B B . 42 ALA HB3 1 1
10 78062 2 1 42 ALA N N 38.689 5.948 -22.220 1.00 . B B . 42 ALA N 1 1
10 78063 2 1 42 ALA O O 39.173 3.337 -21.963 1.00 . B B . 42 ALA O 1 1
10 78064 2 1 42 ALA OXT O 41.240 3.403 -22.859 1.00 . B B . 42 ALA OXT 1 1
10 78065 3 1 11 GLU C C 17.425 -13.337 -9.076 1.00 . C C . 11 GLU C 1 1
10 78066 3 1 11 GLU CA C 18.487 -12.710 -8.176 1.00 . C C . 11 GLU CA 1 1
10 78067 3 1 11 GLU CB C 19.877 -12.949 -8.767 1.00 . C C . 11 GLU CB 1 1
10 78068 3 1 11 GLU CD C 21.641 -14.645 -9.397 1.00 . C C . 11 GLU CD 1 1
10 78069 3 1 11 GLU CG C 20.358 -14.384 -8.632 1.00 . C C . 11 GLU CG 1 1
10 78070 3 1 11 GLU H H 19.201 -13.677 -6.434 1.00 . C C . 11 GLU H 1 1
10 78071 3 1 11 GLU HA H 18.309 -11.647 -8.117 1.00 . C C . 11 GLU HA 1 1
10 78072 3 1 11 GLU HB2 H 19.858 -12.696 -9.818 1.00 . C C . 11 GLU HB2 1 1
10 78073 3 1 11 GLU HB3 H 20.584 -12.305 -8.265 1.00 . C C . 11 GLU HB3 1 1
10 78074 3 1 11 GLU HG2 H 20.532 -14.595 -7.587 1.00 . C C . 11 GLU HG2 1 1
10 78075 3 1 11 GLU HG3 H 19.591 -15.045 -9.007 1.00 . C C . 11 GLU HG3 1 1
10 78076 3 1 11 GLU N N 18.409 -13.253 -6.825 1.00 . C C . 11 GLU N 1 1
10 78077 3 1 11 GLU O O 17.743 -14.034 -10.038 1.00 . C C . 11 GLU O 1 1
10 78078 3 1 11 GLU OE1 O 22.385 -13.675 -9.655 1.00 . C C . 11 GLU OE1 1 1
10 78079 3 1 11 GLU OE2 O 21.900 -15.817 -9.739 1.00 . C C . 11 GLU OE2 1 1
10 78080 3 1 12 VAL C C 13.836 -12.701 -9.465 1.00 . C C . 12 VAL C 1 1
10 78081 3 1 12 VAL CA C 15.051 -13.620 -9.533 1.00 . C C . 12 VAL CA 1 1
10 78082 3 1 12 VAL CB C 14.647 -15.022 -9.040 1.00 . C C . 12 VAL CB 1 1
10 78083 3 1 12 VAL CG1 C 15.763 -16.022 -9.302 1.00 . C C . 12 VAL CG1 1 1
10 78084 3 1 12 VAL CG2 C 14.290 -14.985 -7.561 1.00 . C C . 12 VAL CG2 1 1
10 78085 3 1 12 VAL H H 15.969 -12.518 -7.976 1.00 . C C . 12 VAL H 1 1
10 78086 3 1 12 VAL HA H 15.372 -13.701 -10.560 1.00 . C C . 12 VAL HA 1 1
10 78087 3 1 12 VAL HB H 13.774 -15.338 -9.591 1.00 . C C . 12 VAL HB 1 1
10 78088 3 1 12 VAL HG11 H 15.362 -17.024 -9.275 1.00 . C C . 12 VAL HG11 1 1
10 78089 3 1 12 VAL HG12 H 16.197 -15.832 -10.273 1.00 . C C . 12 VAL HG12 1 1
10 78090 3 1 12 VAL HG13 H 16.524 -15.919 -8.541 1.00 . C C . 12 VAL HG13 1 1
10 78091 3 1 12 VAL HG21 H 14.218 -15.994 -7.183 1.00 . C C . 12 VAL HG21 1 1
10 78092 3 1 12 VAL HG22 H 15.057 -14.451 -7.019 1.00 . C C . 12 VAL HG22 1 1
10 78093 3 1 12 VAL HG23 H 13.343 -14.482 -7.432 1.00 . C C . 12 VAL HG23 1 1
10 78094 3 1 12 VAL N N 16.160 -13.082 -8.755 1.00 . C C . 12 VAL N 1 1
10 78095 3 1 12 VAL O O 13.348 -12.376 -8.383 1.00 . C C . 12 VAL O 1 1
10 78096 3 1 13 HIS C C 11.838 -11.091 -12.156 1.00 . C C . 13 HIS C 1 1
10 78097 3 1 13 HIS CA C 12.192 -11.402 -10.705 1.00 . C C . 13 HIS CA 1 1
10 78098 3 1 13 HIS CB C 12.462 -10.104 -9.943 1.00 . C C . 13 HIS CB 1 1
10 78099 3 1 13 HIS CD2 C 12.080 -9.970 -7.382 1.00 . C C . 13 HIS CD2 1 1
10 78100 3 1 13 HIS CE1 C 9.897 -9.763 -7.393 1.00 . C C . 13 HIS CE1 1 1
10 78101 3 1 13 HIS CG C 11.678 -9.981 -8.674 1.00 . C C . 13 HIS CG 1 1
10 78102 3 1 13 HIS H H 13.783 -12.577 -11.460 1.00 . C C . 13 HIS H 1 1
10 78103 3 1 13 HIS HA H 11.357 -11.912 -10.247 1.00 . C C . 13 HIS HA 1 1
10 78104 3 1 13 HIS HB2 H 13.511 -10.054 -9.691 1.00 . C C . 13 HIS HB2 1 1
10 78105 3 1 13 HIS HB3 H 12.208 -9.264 -10.574 1.00 . C C . 13 HIS HB3 1 1
10 78106 3 1 13 HIS HD1 H 9.717 -9.823 -9.430 1.00 . C C . 13 HIS HD1 1 1
10 78107 3 1 13 HIS HD2 H 13.097 -10.054 -7.026 1.00 . C C . 13 HIS HD2 1 1
10 78108 3 1 13 HIS HE1 H 8.874 -9.652 -7.067 1.00 . C C . 13 HIS HE1 1 1
10 78109 3 1 13 HIS N N 13.351 -12.284 -10.631 1.00 . C C . 13 HIS N 1 1
10 78110 3 1 13 HIS ND1 N 10.304 -9.850 -8.647 1.00 . C C . 13 HIS ND1 1 1
10 78111 3 1 13 HIS NE2 N 10.955 -9.833 -6.605 1.00 . C C . 13 HIS NE2 1 1
10 78112 3 1 13 HIS O O 12.456 -11.615 -13.083 1.00 . C C . 13 HIS O 1 1
10 78113 3 1 14 HIS C C 11.586 -9.380 -14.526 1.00 . C C . 14 HIS C 1 1
10 78114 3 1 14 HIS CA C 10.404 -9.852 -13.685 1.00 . C C . 14 HIS CA 1 1
10 78115 3 1 14 HIS CB C 9.347 -8.749 -13.605 1.00 . C C . 14 HIS CB 1 1
10 78116 3 1 14 HIS CD2 C 6.799 -9.217 -13.714 1.00 . C C . 14 HIS CD2 1 1
10 78117 3 1 14 HIS CE1 C 6.556 -10.133 -11.738 1.00 . C C . 14 HIS CE1 1 1
10 78118 3 1 14 HIS CG C 8.015 -9.232 -13.121 1.00 . C C . 14 HIS CG 1 1
10 78119 3 1 14 HIS H H 10.386 -9.849 -11.568 1.00 . C C . 14 HIS H 1 1
10 78120 3 1 14 HIS HA H 9.970 -10.722 -14.153 1.00 . C C . 14 HIS HA 1 1
10 78121 3 1 14 HIS HB2 H 9.688 -7.982 -12.927 1.00 . C C . 14 HIS HB2 1 1
10 78122 3 1 14 HIS HB3 H 9.209 -8.321 -14.587 1.00 . C C . 14 HIS HB3 1 1
10 78123 3 1 14 HIS HD1 H 8.526 -9.964 -11.213 1.00 . C C . 14 HIS HD1 1 1
10 78124 3 1 14 HIS HD2 H 6.569 -8.831 -14.698 1.00 . C C . 14 HIS HD2 1 1
10 78125 3 1 14 HIS HE1 H 6.118 -10.602 -10.869 1.00 . C C . 14 HIS HE1 1 1
10 78126 3 1 14 HIS N N 10.840 -10.233 -12.347 1.00 . C C . 14 HIS N 1 1
10 78127 3 1 14 HIS ND1 N 7.828 -9.811 -11.883 1.00 . C C . 14 HIS ND1 1 1
10 78128 3 1 14 HIS NE2 N 5.909 -9.782 -12.834 1.00 . C C . 14 HIS NE2 1 1
10 78129 3 1 14 HIS O O 12.067 -10.104 -15.397 1.00 . C C . 14 HIS O 1 1
10 78130 3 1 15 GLN C C 14.464 -7.722 -14.198 1.00 . C C . 15 GLN C 1 1
10 78131 3 1 15 GLN CA C 13.171 -7.593 -14.995 1.00 . C C . 15 GLN CA 1 1
10 78132 3 1 15 GLN CB C 12.903 -6.123 -15.321 1.00 . C C . 15 GLN CB 1 1
10 78133 3 1 15 GLN CD C 10.452 -5.635 -14.952 1.00 . C C . 15 GLN CD 1 1
10 78134 3 1 15 GLN CG C 11.550 -5.880 -15.969 1.00 . C C . 15 GLN CG 1 1
10 78135 3 1 15 GLN H H 11.621 -7.633 -13.555 1.00 . C C . 15 GLN H 1 1
10 78136 3 1 15 GLN HA H 13.276 -8.144 -15.919 1.00 . C C . 15 GLN HA 1 1
10 78137 3 1 15 GLN HB2 H 12.950 -5.549 -14.408 1.00 . C C . 15 GLN HB2 1 1
10 78138 3 1 15 GLN HB3 H 13.670 -5.771 -15.997 1.00 . C C . 15 GLN HB3 1 1
10 78139 3 1 15 GLN HE21 H 9.066 -6.087 -16.304 1.00 . C C . 15 GLN HE21 1 1
10 78140 3 1 15 GLN HE22 H 8.477 -5.661 -14.737 1.00 . C C . 15 GLN HE22 1 1
10 78141 3 1 15 GLN HG2 H 11.623 -5.015 -16.612 1.00 . C C . 15 GLN HG2 1 1
10 78142 3 1 15 GLN HG3 H 11.288 -6.745 -16.560 1.00 . C C . 15 GLN HG3 1 1
10 78143 3 1 15 GLN N N 12.046 -8.161 -14.261 1.00 . C C . 15 GLN N 1 1
10 78144 3 1 15 GLN NE2 N 9.205 -5.811 -15.374 1.00 . C C . 15 GLN NE2 1 1
10 78145 3 1 15 GLN O O 14.601 -7.144 -13.120 1.00 . C C . 15 GLN O 1 1
10 78146 3 1 15 GLN OE1 O 10.721 -5.290 -13.802 1.00 . C C . 15 GLN OE1 1 1
10 78147 3 1 16 LYS C C 17.826 -8.057 -14.874 1.00 . C C . 16 LYS C 1 1
10 78148 3 1 16 LYS CA C 16.694 -8.692 -14.073 1.00 . C C . 16 LYS CA 1 1
10 78149 3 1 16 LYS CB C 16.961 -10.186 -13.887 1.00 . C C . 16 LYS CB 1 1
10 78150 3 1 16 LYS CD C 16.632 -11.096 -11.568 1.00 . C C . 16 LYS CD 1 1
10 78151 3 1 16 LYS CE C 16.243 -10.007 -10.579 1.00 . C C . 16 LYS CE 1 1
10 78152 3 1 16 LYS CG C 15.996 -10.863 -12.929 1.00 . C C . 16 LYS CG 1 1
10 78153 3 1 16 LYS H H 15.242 -8.922 -15.596 1.00 . C C . 16 LYS H 1 1
10 78154 3 1 16 LYS HA H 16.647 -8.220 -13.102 1.00 . C C . 16 LYS HA 1 1
10 78155 3 1 16 LYS HB2 H 16.886 -10.676 -14.847 1.00 . C C . 16 LYS HB2 1 1
10 78156 3 1 16 LYS HB3 H 17.964 -10.316 -13.505 1.00 . C C . 16 LYS HB3 1 1
10 78157 3 1 16 LYS HD2 H 16.301 -12.048 -11.184 1.00 . C C . 16 LYS HD2 1 1
10 78158 3 1 16 LYS HD3 H 17.707 -11.102 -11.679 1.00 . C C . 16 LYS HD3 1 1
10 78159 3 1 16 LYS HE2 H 15.835 -9.171 -11.125 1.00 . C C . 16 LYS HE2 1 1
10 78160 3 1 16 LYS HE3 H 15.494 -10.399 -9.908 1.00 . C C . 16 LYS HE3 1 1
10 78161 3 1 16 LYS HG2 H 15.126 -10.235 -12.805 1.00 . C C . 16 LYS HG2 1 1
10 78162 3 1 16 LYS HG3 H 15.698 -11.815 -13.345 1.00 . C C . 16 LYS HG3 1 1
10 78163 3 1 16 LYS HZ1 H 18.024 -10.346 -9.541 1.00 . C C . 16 LYS HZ1 1 1
10 78164 3 1 16 LYS HZ2 H 17.087 -9.092 -8.902 1.00 . C C . 16 LYS HZ2 1 1
10 78165 3 1 16 LYS HZ3 H 17.964 -8.849 -10.327 1.00 . C C . 16 LYS HZ3 1 1
10 78166 3 1 16 LYS N N 15.410 -8.486 -14.733 1.00 . C C . 16 LYS N 1 1
10 78167 3 1 16 LYS NZ N 17.411 -9.540 -9.781 1.00 . C C . 16 LYS NZ 1 1
10 78168 3 1 16 LYS O O 18.312 -8.637 -15.847 1.00 . C C . 16 LYS O 1 1
10 78169 3 1 17 LEU C C 20.633 -6.297 -14.375 1.00 . C C . 17 LEU C 1 1
10 78170 3 1 17 LEU CA C 19.320 -6.153 -15.138 1.00 . C C . 17 LEU CA 1 1
10 78171 3 1 17 LEU CB C 18.963 -4.674 -15.290 1.00 . C C . 17 LEU CB 1 1
10 78172 3 1 17 LEU CD1 C 20.997 -4.196 -16.674 1.00 . C C . 17 LEU CD1 1 1
10 78173 3 1 17 LEU CD2 C 18.773 -4.483 -17.782 1.00 . C C . 17 LEU CD2 1 1
10 78174 3 1 17 LEU CG C 19.498 -3.979 -16.543 1.00 . C C . 17 LEU CG 1 1
10 78175 3 1 17 LEU H H 17.817 -6.455 -13.679 1.00 . C C . 17 LEU H 1 1
10 78176 3 1 17 LEU HA H 19.439 -6.589 -16.119 1.00 . C C . 17 LEU HA 1 1
10 78177 3 1 17 LEU HB2 H 17.887 -4.593 -15.300 1.00 . C C . 17 LEU HB2 1 1
10 78178 3 1 17 LEU HB3 H 19.353 -4.150 -14.428 1.00 . C C . 17 LEU HB3 1 1
10 78179 3 1 17 LEU HD11 H 21.500 -3.761 -15.824 1.00 . C C . 17 LEU HD11 1 1
10 78180 3 1 17 LEU HD12 H 21.350 -3.727 -17.580 1.00 . C C . 17 LEU HD12 1 1
10 78181 3 1 17 LEU HD13 H 21.206 -5.256 -16.713 1.00 . C C . 17 LEU HD13 1 1
10 78182 3 1 17 LEU HD21 H 17.892 -5.032 -17.484 1.00 . C C . 17 LEU HD21 1 1
10 78183 3 1 17 LEU HD22 H 19.429 -5.133 -18.343 1.00 . C C . 17 LEU HD22 1 1
10 78184 3 1 17 LEU HD23 H 18.485 -3.643 -18.397 1.00 . C C . 17 LEU HD23 1 1
10 78185 3 1 17 LEU HG H 19.321 -2.916 -16.460 1.00 . C C . 17 LEU HG 1 1
10 78186 3 1 17 LEU N N 18.243 -6.866 -14.460 1.00 . C C . 17 LEU N 1 1
10 78187 3 1 17 LEU O O 20.910 -5.537 -13.446 1.00 . C C . 17 LEU O 1 1
10 78188 3 1 18 VAL C C 23.881 -7.122 -15.045 1.00 . C C . 18 VAL C 1 1
10 78189 3 1 18 VAL CA C 22.726 -7.514 -14.130 1.00 . C C . 18 VAL CA 1 1
10 78190 3 1 18 VAL CB C 22.885 -8.993 -13.727 1.00 . C C . 18 VAL CB 1 1
10 78191 3 1 18 VAL CG1 C 24.146 -9.189 -12.900 1.00 . C C . 18 VAL CG1 1 1
10 78192 3 1 18 VAL CG2 C 21.658 -9.470 -12.965 1.00 . C C . 18 VAL CG2 1 1
10 78193 3 1 18 VAL H H 21.165 -7.846 -15.520 1.00 . C C . 18 VAL H 1 1
10 78194 3 1 18 VAL HA H 22.769 -6.912 -13.234 1.00 . C C . 18 VAL HA 1 1
10 78195 3 1 18 VAL HB H 22.975 -9.583 -14.627 1.00 . C C . 18 VAL HB 1 1
10 78196 3 1 18 VAL HG11 H 24.604 -8.229 -12.710 1.00 . C C . 18 VAL HG11 1 1
10 78197 3 1 18 VAL HG12 H 23.893 -9.662 -11.963 1.00 . C C . 18 VAL HG12 1 1
10 78198 3 1 18 VAL HG13 H 24.838 -9.815 -13.444 1.00 . C C . 18 VAL HG13 1 1
10 78199 3 1 18 VAL HG21 H 21.962 -10.163 -12.193 1.00 . C C . 18 VAL HG21 1 1
10 78200 3 1 18 VAL HG22 H 21.162 -8.624 -12.512 1.00 . C C . 18 VAL HG22 1 1
10 78201 3 1 18 VAL HG23 H 20.980 -9.963 -13.645 1.00 . C C . 18 VAL HG23 1 1
10 78202 3 1 18 VAL N N 21.441 -7.274 -14.774 1.00 . C C . 18 VAL N 1 1
10 78203 3 1 18 VAL O O 23.930 -7.523 -16.209 1.00 . C C . 18 VAL O 1 1
10 78204 3 1 19 PHE C C 27.164 -6.804 -15.043 1.00 . C C . 19 PHE C 1 1
10 78205 3 1 19 PHE CA C 25.965 -5.889 -15.281 1.00 . C C . 19 PHE CA 1 1
10 78206 3 1 19 PHE CB C 26.327 -4.450 -14.908 1.00 . C C . 19 PHE CB 1 1
10 78207 3 1 19 PHE CD1 C 28.683 -3.894 -15.567 1.00 . C C . 19 PHE CD1 1 1
10 78208 3 1 19 PHE CD2 C 26.908 -3.159 -16.980 1.00 . C C . 19 PHE CD2 1 1
10 78209 3 1 19 PHE CE1 C 29.606 -3.319 -16.421 1.00 . C C . 19 PHE CE1 1 1
10 78210 3 1 19 PHE CE2 C 27.827 -2.582 -17.836 1.00 . C C . 19 PHE CE2 1 1
10 78211 3 1 19 PHE CG C 27.326 -3.822 -15.837 1.00 . C C . 19 PHE CG 1 1
10 78212 3 1 19 PHE CZ C 29.177 -2.660 -17.556 1.00 . C C . 19 PHE CZ 1 1
10 78213 3 1 19 PHE H H 24.716 -6.049 -13.579 1.00 . C C . 19 PHE H 1 1
10 78214 3 1 19 PHE HA H 25.702 -5.925 -16.327 1.00 . C C . 19 PHE HA 1 1
10 78215 3 1 19 PHE HB2 H 25.432 -3.845 -14.926 1.00 . C C . 19 PHE HB2 1 1
10 78216 3 1 19 PHE HB3 H 26.744 -4.438 -13.912 1.00 . C C . 19 PHE HB3 1 1
10 78217 3 1 19 PHE HD1 H 29.021 -4.409 -14.678 1.00 . C C . 19 PHE HD1 1 1
10 78218 3 1 19 PHE HD2 H 25.853 -3.096 -17.200 1.00 . C C . 19 PHE HD2 1 1
10 78219 3 1 19 PHE HE1 H 30.661 -3.382 -16.197 1.00 . C C . 19 PHE HE1 1 1
10 78220 3 1 19 PHE HE2 H 27.488 -2.068 -18.725 1.00 . C C . 19 PHE HE2 1 1
10 78221 3 1 19 PHE HZ H 29.896 -2.210 -18.224 1.00 . C C . 19 PHE HZ 1 1
10 78222 3 1 19 PHE N N 24.811 -6.336 -14.512 1.00 . C C . 19 PHE N 1 1
10 78223 3 1 19 PHE O O 27.225 -7.520 -14.044 1.00 . C C . 19 PHE O 1 1
10 78224 3 1 20 PHE C C 29.898 -7.531 -14.457 1.00 . C C . 20 PHE C 1 1
10 78225 3 1 20 PHE CA C 29.312 -7.601 -15.864 1.00 . C C . 20 PHE CA 1 1
10 78226 3 1 20 PHE CB C 30.360 -7.154 -16.887 1.00 . C C . 20 PHE CB 1 1
10 78227 3 1 20 PHE CD1 C 32.678 -6.344 -16.375 1.00 . C C . 20 PHE CD1 1 1
10 78228 3 1 20 PHE CD2 C 32.197 -8.662 -16.086 1.00 . C C . 20 PHE CD2 1 1
10 78229 3 1 20 PHE CE1 C 33.980 -6.561 -15.964 1.00 . C C . 20 PHE CE1 1 1
10 78230 3 1 20 PHE CE2 C 33.499 -8.884 -15.674 1.00 . C C . 20 PHE CE2 1 1
10 78231 3 1 20 PHE CG C 31.774 -7.391 -16.440 1.00 . C C . 20 PHE CG 1 1
10 78232 3 1 20 PHE CZ C 34.390 -7.832 -15.612 1.00 . C C . 20 PHE CZ 1 1
10 78233 3 1 20 PHE H H 28.011 -6.182 -16.745 1.00 . C C . 20 PHE H 1 1
10 78234 3 1 20 PHE HA H 29.029 -8.620 -16.073 1.00 . C C . 20 PHE HA 1 1
10 78235 3 1 20 PHE HB2 H 30.207 -7.697 -17.808 1.00 . C C . 20 PHE HB2 1 1
10 78236 3 1 20 PHE HB3 H 30.242 -6.097 -17.073 1.00 . C C . 20 PHE HB3 1 1
10 78237 3 1 20 PHE HD1 H 32.359 -5.350 -16.648 1.00 . C C . 20 PHE HD1 1 1
10 78238 3 1 20 PHE HD2 H 31.500 -9.486 -16.133 1.00 . C C . 20 PHE HD2 1 1
10 78239 3 1 20 PHE HE1 H 34.676 -5.736 -15.917 1.00 . C C . 20 PHE HE1 1 1
10 78240 3 1 20 PHE HE2 H 33.816 -9.879 -15.399 1.00 . C C . 20 PHE HE2 1 1
10 78241 3 1 20 PHE HZ H 35.407 -8.003 -15.292 1.00 . C C . 20 PHE HZ 1 1
10 78242 3 1 20 PHE N N 28.116 -6.773 -15.970 1.00 . C C . 20 PHE N 1 1
10 78243 3 1 20 PHE O O 30.336 -6.473 -14.006 1.00 . C C . 20 PHE O 1 1
10 78244 3 1 21 ALA C C 30.905 -10.149 -12.080 1.00 . C C . 21 ALA C 1 1
10 78245 3 1 21 ALA CA C 30.435 -8.738 -12.412 1.00 . C C . 21 ALA CA 1 1
10 78246 3 1 21 ALA CB C 29.387 -8.278 -11.410 1.00 . C C . 21 ALA CB 1 1
10 78247 3 1 21 ALA H H 29.539 -9.479 -14.181 1.00 . C C . 21 ALA H 1 1
10 78248 3 1 21 ALA HA H 31.278 -8.065 -12.350 1.00 . C C . 21 ALA HA 1 1
10 78249 3 1 21 ALA HB1 H 29.869 -8.034 -10.473 1.00 . C C . 21 ALA HB1 1 1
10 78250 3 1 21 ALA HB2 H 28.882 -7.404 -11.793 1.00 . C C . 21 ALA HB2 1 1
10 78251 3 1 21 ALA HB3 H 28.669 -9.069 -11.250 1.00 . C C . 21 ALA HB3 1 1
10 78252 3 1 21 ALA N N 29.902 -8.668 -13.768 1.00 . C C . 21 ALA N 1 1
10 78253 3 1 21 ALA O O 30.097 -11.070 -11.960 1.00 . C C . 21 ALA O 1 1
10 78254 3 1 22 GLU C C 34.313 -11.529 -11.528 1.00 . C C . 22 GLU C 1 1
10 78255 3 1 22 GLU CA C 32.793 -11.614 -11.615 1.00 . C C . 22 GLU CA 1 1
10 78256 3 1 22 GLU CB C 32.387 -12.647 -12.669 1.00 . C C . 22 GLU CB 1 1
10 78257 3 1 22 GLU CD C 30.686 -13.659 -11.101 1.00 . C C . 22 GLU CD 1 1
10 78258 3 1 22 GLU CG C 31.812 -13.923 -12.080 1.00 . C C . 22 GLU CG 1 1
10 78259 3 1 22 GLU H H 32.809 -9.540 -12.040 1.00 . C C . 22 GLU H 1 1
10 78260 3 1 22 GLU HA H 32.406 -11.922 -10.656 1.00 . C C . 22 GLU HA 1 1
10 78261 3 1 22 GLU HB2 H 31.645 -12.208 -13.319 1.00 . C C . 22 GLU HB2 1 1
10 78262 3 1 22 GLU HB3 H 33.258 -12.905 -13.254 1.00 . C C . 22 GLU HB3 1 1
10 78263 3 1 22 GLU HG2 H 31.432 -14.537 -12.884 1.00 . C C . 22 GLU HG2 1 1
10 78264 3 1 22 GLU HG3 H 32.599 -14.454 -11.566 1.00 . C C . 22 GLU HG3 1 1
10 78265 3 1 22 GLU N N 32.216 -10.313 -11.932 1.00 . C C . 22 GLU N 1 1
10 78266 3 1 22 GLU O O 34.899 -10.467 -11.739 1.00 . C C . 22 GLU O 1 1
10 78267 3 1 22 GLU OE1 O 30.967 -13.540 -9.890 1.00 . C C . 22 GLU OE1 1 1
10 78268 3 1 22 GLU OE2 O 29.522 -13.569 -11.545 1.00 . C C . 22 GLU OE2 1 1
10 78269 3 1 23 ASP C C 37.062 -12.385 -12.437 1.00 . C C . 23 ASP C 1 1
10 78270 3 1 23 ASP CA C 36.399 -12.708 -11.101 1.00 . C C . 23 ASP CA 1 1
10 78271 3 1 23 ASP CB C 36.843 -14.090 -10.619 1.00 . C C . 23 ASP CB 1 1
10 78272 3 1 23 ASP CG C 36.684 -14.259 -9.121 1.00 . C C . 23 ASP CG 1 1
10 78273 3 1 23 ASP H H 34.423 -13.468 -11.060 1.00 . C C . 23 ASP H 1 1
10 78274 3 1 23 ASP HA H 36.702 -11.970 -10.375 1.00 . C C . 23 ASP HA 1 1
10 78275 3 1 23 ASP HB2 H 36.248 -14.845 -11.112 1.00 . C C . 23 ASP HB2 1 1
10 78276 3 1 23 ASP HB3 H 37.882 -14.236 -10.872 1.00 . C C . 23 ASP HB3 1 1
10 78277 3 1 23 ASP N N 34.946 -12.655 -11.215 1.00 . C C . 23 ASP N 1 1
10 78278 3 1 23 ASP O O 36.923 -13.130 -13.407 1.00 . C C . 23 ASP O 1 1
10 78279 3 1 23 ASP OD1 O 35.713 -13.710 -8.562 1.00 . C C . 23 ASP OD1 1 1
10 78280 3 1 23 ASP OD2 O 37.533 -14.939 -8.506 1.00 . C C . 23 ASP OD2 1 1
10 78281 3 1 24 VAL C C 39.818 -10.217 -13.375 1.00 . C C . 24 VAL C 1 1
10 78282 3 1 24 VAL CA C 38.466 -10.845 -13.695 1.00 . C C . 24 VAL CA 1 1
10 78283 3 1 24 VAL CB C 37.620 -9.837 -14.493 1.00 . C C . 24 VAL CB 1 1
10 78284 3 1 24 VAL CG1 C 38.316 -9.468 -15.795 1.00 . C C . 24 VAL CG1 1 1
10 78285 3 1 24 VAL CG2 C 36.232 -10.399 -14.761 1.00 . C C . 24 VAL CG2 1 1
10 78286 3 1 24 VAL H H 37.855 -10.716 -11.673 1.00 . C C . 24 VAL H 1 1
10 78287 3 1 24 VAL HA H 38.623 -11.719 -14.311 1.00 . C C . 24 VAL HA 1 1
10 78288 3 1 24 VAL HB H 37.513 -8.939 -13.902 1.00 . C C . 24 VAL HB 1 1
10 78289 3 1 24 VAL HG11 H 38.867 -10.322 -16.162 1.00 . C C . 24 VAL HG11 1 1
10 78290 3 1 24 VAL HG12 H 37.577 -9.173 -16.527 1.00 . C C . 24 VAL HG12 1 1
10 78291 3 1 24 VAL HG13 H 38.996 -8.648 -15.620 1.00 . C C . 24 VAL HG13 1 1
10 78292 3 1 24 VAL HG21 H 36.292 -11.474 -14.852 1.00 . C C . 24 VAL HG21 1 1
10 78293 3 1 24 VAL HG22 H 35.575 -10.144 -13.942 1.00 . C C . 24 VAL HG22 1 1
10 78294 3 1 24 VAL HG23 H 35.844 -9.981 -15.678 1.00 . C C . 24 VAL HG23 1 1
10 78295 3 1 24 VAL N N 37.782 -11.268 -12.478 1.00 . C C . 24 VAL N 1 1
10 78296 3 1 24 VAL O O 39.999 -9.615 -12.318 1.00 . C C . 24 VAL O 1 1
10 78297 3 1 25 GLY C C 42.209 -8.389 -14.626 1.00 . C C . 25 GLY C 1 1
10 78298 3 1 25 GLY CA C 42.089 -9.804 -14.094 1.00 . C C . 25 GLY CA 1 1
10 78299 3 1 25 GLY H H 40.564 -10.853 -15.121 1.00 . C C . 25 GLY H 1 1
10 78300 3 1 25 GLY HA2 H 42.309 -9.801 -13.037 1.00 . C C . 25 GLY HA2 1 1
10 78301 3 1 25 GLY HA3 H 42.812 -10.428 -14.599 1.00 . C C . 25 GLY HA3 1 1
10 78302 3 1 25 GLY N N 40.765 -10.363 -14.297 1.00 . C C . 25 GLY N 1 1
10 78303 3 1 25 GLY O O 42.697 -7.498 -13.931 1.00 . C C . 25 GLY O 1 1
10 78304 3 1 26 SER C C 40.520 -6.541 -17.200 1.00 . C C . 26 SER C 1 1
10 78305 3 1 26 SER CA C 41.828 -6.868 -16.487 1.00 . C C . 26 SER CA 1 1
10 78306 3 1 26 SER CB C 42.992 -6.807 -17.477 1.00 . C C . 26 SER CB 1 1
10 78307 3 1 26 SER H H 41.385 -8.934 -16.363 1.00 . C C . 26 SER H 1 1
10 78308 3 1 26 SER HA H 41.990 -6.138 -15.708 1.00 . C C . 26 SER HA 1 1
10 78309 3 1 26 SER HB2 H 43.772 -7.480 -17.153 1.00 . C C . 26 SER HB2 1 1
10 78310 3 1 26 SER HB3 H 42.644 -7.105 -18.455 1.00 . C C . 26 SER HB3 1 1
10 78311 3 1 26 SER HG H 43.758 -5.303 -18.470 1.00 . C C . 26 SER HG 1 1
10 78312 3 1 26 SER N N 41.763 -8.183 -15.860 1.00 . C C . 26 SER N 1 1
10 78313 3 1 26 SER O O 39.932 -7.395 -17.862 1.00 . C C . 26 SER O 1 1
10 78314 3 1 26 SER OG O 43.524 -5.496 -17.559 1.00 . C C . 26 SER OG 1 1
10 78315 3 1 27 ASN C C 38.848 -3.350 -17.927 1.00 . C C . 27 ASN C 1 1
10 78316 3 1 27 ASN CA C 38.833 -4.857 -17.693 1.00 . C C . 27 ASN CA 1 1
10 78317 3 1 27 ASN CB C 37.630 -5.238 -16.826 1.00 . C C . 27 ASN CB 1 1
10 78318 3 1 27 ASN CG C 36.389 -4.444 -17.180 1.00 . C C . 27 ASN CG 1 1
10 78319 3 1 27 ASN H H 40.585 -4.661 -16.521 1.00 . C C . 27 ASN H 1 1
10 78320 3 1 27 ASN HA H 38.750 -5.356 -18.646 1.00 . C C . 27 ASN HA 1 1
10 78321 3 1 27 ASN HB2 H 37.415 -6.287 -16.963 1.00 . C C . 27 ASN HB2 1 1
10 78322 3 1 27 ASN HB3 H 37.870 -5.056 -15.789 1.00 . C C . 27 ASN HB3 1 1
10 78323 3 1 27 ASN HD21 H 36.788 -3.131 -15.740 1.00 . C C . 27 ASN HD21 1 1
10 78324 3 1 27 ASN HD22 H 35.357 -2.825 -16.660 1.00 . C C . 27 ASN HD22 1 1
10 78325 3 1 27 ASN N N 40.071 -5.298 -17.062 1.00 . C C . 27 ASN N 1 1
10 78326 3 1 27 ASN ND2 N 36.154 -3.357 -16.454 1.00 . C C . 27 ASN ND2 1 1
10 78327 3 1 27 ASN O O 39.182 -2.574 -17.030 1.00 . C C . 27 ASN O 1 1
10 78328 3 1 27 ASN OD1 O 35.648 -4.803 -18.095 1.00 . C C . 27 ASN OD1 1 1
10 78329 3 1 28 LYS C C 37.373 -1.248 -20.530 1.00 . C C . 28 LYS C 1 1
10 78330 3 1 28 LYS CA C 38.453 -1.526 -19.490 1.00 . C C . 28 LYS CA 1 1
10 78331 3 1 28 LYS CB C 39.817 -1.083 -20.025 1.00 . C C . 28 LYS CB 1 1
10 78332 3 1 28 LYS CD C 41.159 0.664 -21.231 1.00 . C C . 28 LYS CD 1 1
10 78333 3 1 28 LYS CE C 41.524 -0.267 -22.377 1.00 . C C . 28 LYS CE 1 1
10 78334 3 1 28 LYS CG C 39.808 0.309 -20.634 1.00 . C C . 28 LYS CG 1 1
10 78335 3 1 28 LYS H H 38.228 -3.607 -19.809 1.00 . C C . 28 LYS H 1 1
10 78336 3 1 28 LYS HA H 38.227 -0.965 -18.595 1.00 . C C . 28 LYS HA 1 1
10 78337 3 1 28 LYS HB2 H 40.529 -1.094 -19.213 1.00 . C C . 28 LYS HB2 1 1
10 78338 3 1 28 LYS HB3 H 40.137 -1.782 -20.783 1.00 . C C . 28 LYS HB3 1 1
10 78339 3 1 28 LYS HD2 H 41.123 1.677 -21.604 1.00 . C C . 28 LYS HD2 1 1
10 78340 3 1 28 LYS HD3 H 41.914 0.588 -20.461 1.00 . C C . 28 LYS HD3 1 1
10 78341 3 1 28 LYS HE2 H 41.895 -1.193 -21.966 1.00 . C C . 28 LYS HE2 1 1
10 78342 3 1 28 LYS HE3 H 40.636 -0.464 -22.961 1.00 . C C . 28 LYS HE3 1 1
10 78343 3 1 28 LYS HG2 H 39.061 0.346 -21.412 1.00 . C C . 28 LYS HG2 1 1
10 78344 3 1 28 LYS HG3 H 39.565 1.027 -19.864 1.00 . C C . 28 LYS HG3 1 1
10 78345 3 1 28 LYS HZ1 H 42.965 1.177 -22.822 1.00 . C C . 28 LYS HZ1 1 1
10 78346 3 1 28 LYS HZ2 H 42.151 0.581 -24.180 1.00 . C C . 28 LYS HZ2 1 1
10 78347 3 1 28 LYS HZ3 H 43.332 -0.363 -23.419 1.00 . C C . 28 LYS HZ3 1 1
10 78348 3 1 28 LYS N N 38.483 -2.940 -19.137 1.00 . C C . 28 LYS N 1 1
10 78349 3 1 28 LYS NZ N 42.567 0.323 -23.261 1.00 . C C . 28 LYS NZ 1 1
10 78350 3 1 28 LYS O O 37.358 -1.853 -21.602 1.00 . C C . 28 LYS O 1 1
10 78351 3 1 29 GLY C C 34.070 -0.594 -20.721 1.00 . C C . 29 GLY C 1 1
10 78352 3 1 29 GLY CA C 35.398 0.014 -21.126 1.00 . C C . 29 GLY CA 1 1
10 78353 3 1 29 GLY H H 36.528 0.122 -19.339 1.00 . C C . 29 GLY H 1 1
10 78354 3 1 29 GLY HA2 H 35.295 1.088 -21.158 1.00 . C C . 29 GLY HA2 1 1
10 78355 3 1 29 GLY HA3 H 35.657 -0.342 -22.112 1.00 . C C . 29 GLY HA3 1 1
10 78356 3 1 29 GLY N N 36.469 -0.328 -20.208 1.00 . C C . 29 GLY N 1 1
10 78357 3 1 29 GLY O O 33.662 -1.625 -21.256 1.00 . C C . 29 GLY O 1 1
10 78358 3 1 30 ALA C C 31.058 0.669 -19.318 1.00 . C C . 30 ALA C 1 1
10 78359 3 1 30 ALA CA C 32.104 -0.440 -19.294 1.00 . C C . 30 ALA CA 1 1
10 78360 3 1 30 ALA CB C 32.240 -1.010 -17.890 1.00 . C C . 30 ALA CB 1 1
10 78361 3 1 30 ALA H H 33.771 0.861 -19.382 1.00 . C C . 30 ALA H 1 1
10 78362 3 1 30 ALA HA H 31.784 -1.237 -19.951 1.00 . C C . 30 ALA HA 1 1
10 78363 3 1 30 ALA HB1 H 31.955 -2.053 -17.896 1.00 . C C . 30 ALA HB1 1 1
10 78364 3 1 30 ALA HB2 H 33.265 -0.920 -17.563 1.00 . C C . 30 ALA HB2 1 1
10 78365 3 1 30 ALA HB3 H 31.597 -0.465 -17.217 1.00 . C C . 30 ALA HB3 1 1
10 78366 3 1 30 ALA N N 33.394 0.043 -19.770 1.00 . C C . 30 ALA N 1 1
10 78367 3 1 30 ALA O O 31.145 1.633 -18.556 1.00 . C C . 30 ALA O 1 1
10 78368 3 1 31 ILE C C 27.651 0.848 -20.499 1.00 . C C . 31 ILE C 1 1
10 78369 3 1 31 ILE CA C 29.008 1.517 -20.317 1.00 . C C . 31 ILE CA 1 1
10 78370 3 1 31 ILE CB C 29.260 2.471 -21.499 1.00 . C C . 31 ILE CB 1 1
10 78371 3 1 31 ILE CD1 C 27.458 4.023 -20.592 1.00 . C C . 31 ILE CD1 1 1
10 78372 3 1 31 ILE CG1 C 28.004 3.290 -21.799 1.00 . C C . 31 ILE CG1 1 1
10 78373 3 1 31 ILE CG2 C 29.694 1.687 -22.729 1.00 . C C . 31 ILE CG2 1 1
10 78374 3 1 31 ILE H H 30.056 -0.263 -20.774 1.00 . C C . 31 ILE H 1 1
10 78375 3 1 31 ILE HA H 28.992 2.100 -19.406 1.00 . C C . 31 ILE HA 1 1
10 78376 3 1 31 ILE HB H 30.062 3.141 -21.228 1.00 . C C . 31 ILE HB 1 1
10 78377 3 1 31 ILE HD11 H 28.121 3.879 -19.753 1.00 . C C . 31 ILE HD11 1 1
10 78378 3 1 31 ILE HD12 H 27.380 5.076 -20.816 1.00 . C C . 31 ILE HD12 1 1
10 78379 3 1 31 ILE HD13 H 26.480 3.633 -20.348 1.00 . C C . 31 ILE HD13 1 1
10 78380 3 1 31 ILE HG12 H 28.231 4.023 -22.556 1.00 . C C . 31 ILE HG12 1 1
10 78381 3 1 31 ILE HG13 H 27.231 2.629 -22.164 1.00 . C C . 31 ILE HG13 1 1
10 78382 3 1 31 ILE HG21 H 29.003 0.876 -22.901 1.00 . C C . 31 ILE HG21 1 1
10 78383 3 1 31 ILE HG22 H 29.701 2.341 -23.588 1.00 . C C . 31 ILE HG22 1 1
10 78384 3 1 31 ILE HG23 H 30.685 1.289 -22.571 1.00 . C C . 31 ILE HG23 1 1
10 78385 3 1 31 ILE N N 30.070 0.526 -20.195 1.00 . C C . 31 ILE N 1 1
10 78386 3 1 31 ILE O O 27.471 0.020 -21.393 1.00 . C C . 31 ILE O 1 1
10 78387 3 1 32 ILE C C 24.301 1.747 -19.779 1.00 . C C . 32 ILE C 1 1
10 78388 3 1 32 ILE CA C 25.356 0.647 -19.717 1.00 . C C . 32 ILE CA 1 1
10 78389 3 1 32 ILE CB C 25.063 -0.261 -18.508 1.00 . C C . 32 ILE CB 1 1
10 78390 3 1 32 ILE CD1 C 23.479 -2.061 -17.653 1.00 . C C . 32 ILE CD1 1 1
10 78391 3 1 32 ILE CG1 C 23.757 -1.027 -18.722 1.00 . C C . 32 ILE CG1 1 1
10 78392 3 1 32 ILE CG2 C 24.998 0.562 -17.230 1.00 . C C . 32 ILE CG2 1 1
10 78393 3 1 32 ILE H H 26.903 1.874 -18.956 1.00 . C C . 32 ILE H 1 1
10 78394 3 1 32 ILE HA H 25.292 0.050 -20.614 1.00 . C C . 32 ILE HA 1 1
10 78395 3 1 32 ILE HB H 25.875 -0.967 -18.411 1.00 . C C . 32 ILE HB 1 1
10 78396 3 1 32 ILE HD11 H 23.515 -3.048 -18.088 1.00 . C C . 32 ILE HD11 1 1
10 78397 3 1 32 ILE HD12 H 24.223 -1.982 -16.875 1.00 . C C . 32 ILE HD12 1 1
10 78398 3 1 32 ILE HD13 H 22.498 -1.888 -17.232 1.00 . C C . 32 ILE HD13 1 1
10 78399 3 1 32 ILE HG12 H 22.934 -0.329 -18.729 1.00 . C C . 32 ILE HG12 1 1
10 78400 3 1 32 ILE HG13 H 23.798 -1.537 -19.674 1.00 . C C . 32 ILE HG13 1 1
10 78401 3 1 32 ILE HG21 H 24.777 -0.086 -16.395 1.00 . C C . 32 ILE HG21 1 1
10 78402 3 1 32 ILE HG22 H 25.948 1.048 -17.066 1.00 . C C . 32 ILE HG22 1 1
10 78403 3 1 32 ILE HG23 H 24.223 1.309 -17.322 1.00 . C C . 32 ILE HG23 1 1
10 78404 3 1 32 ILE N N 26.698 1.211 -19.647 1.00 . C C . 32 ILE N 1 1
10 78405 3 1 32 ILE O O 24.403 2.760 -19.089 1.00 . C C . 32 ILE O 1 1
10 78406 3 1 33 GLY C C 21.141 2.072 -21.708 1.00 . C C . 33 GLY C 1 1
10 78407 3 1 33 GLY CA C 22.224 2.519 -20.747 1.00 . C C . 33 GLY CA 1 1
10 78408 3 1 33 GLY H H 23.255 0.711 -21.136 1.00 . C C . 33 GLY H 1 1
10 78409 3 1 33 GLY HA2 H 21.781 2.691 -19.777 1.00 . C C . 33 GLY HA2 1 1
10 78410 3 1 33 GLY HA3 H 22.648 3.444 -21.107 1.00 . C C . 33 GLY HA3 1 1
10 78411 3 1 33 GLY N N 23.284 1.538 -20.611 1.00 . C C . 33 GLY N 1 1
10 78412 3 1 33 GLY O O 21.393 1.895 -22.901 1.00 . C C . 33 GLY O 1 1
10 78413 3 1 34 LEU C C 18.660 2.340 -23.246 1.00 . C C . 34 LEU C 1 1
10 78414 3 1 34 LEU CA C 18.806 1.455 -22.012 1.00 . C C . 34 LEU CA 1 1
10 78415 3 1 34 LEU CB C 17.513 1.484 -21.194 1.00 . C C . 34 LEU CB 1 1
10 78416 3 1 34 LEU CD1 C 16.855 -0.934 -21.279 1.00 . C C . 34 LEU CD1 1 1
10 78417 3 1 34 LEU CD2 C 18.398 -0.123 -19.486 1.00 . C C . 34 LEU CD2 1 1
10 78418 3 1 34 LEU CG C 17.211 0.232 -20.370 1.00 . C C . 34 LEU CG 1 1
10 78419 3 1 34 LEU H H 19.791 2.043 -20.234 1.00 . C C . 34 LEU H 1 1
10 78420 3 1 34 LEU HA H 18.998 0.441 -22.331 1.00 . C C . 34 LEU HA 1 1
10 78421 3 1 34 LEU HB2 H 17.569 2.321 -20.516 1.00 . C C . 34 LEU HB2 1 1
10 78422 3 1 34 LEU HB3 H 16.692 1.634 -21.881 1.00 . C C . 34 LEU HB3 1 1
10 78423 3 1 34 LEU HD11 H 17.261 -0.759 -22.264 1.00 . C C . 34 LEU HD11 1 1
10 78424 3 1 34 LEU HD12 H 15.781 -1.025 -21.344 1.00 . C C . 34 LEU HD12 1 1
10 78425 3 1 34 LEU HD13 H 17.269 -1.845 -20.875 1.00 . C C . 34 LEU HD13 1 1
10 78426 3 1 34 LEU HD21 H 19.164 -0.592 -20.084 1.00 . C C . 34 LEU HD21 1 1
10 78427 3 1 34 LEU HD22 H 18.079 -0.803 -18.711 1.00 . C C . 34 LEU HD22 1 1
10 78428 3 1 34 LEU HD23 H 18.793 0.777 -19.036 1.00 . C C . 34 LEU HD23 1 1
10 78429 3 1 34 LEU HG H 16.362 0.426 -19.729 1.00 . C C . 34 LEU HG 1 1
10 78430 3 1 34 LEU N N 19.931 1.886 -21.191 1.00 . C C . 34 LEU N 1 1
10 78431 3 1 34 LEU O O 18.296 1.866 -24.322 1.00 . C C . 34 LEU O 1 1
10 78432 3 1 35 MET C C 20.061 5.511 -24.200 1.00 . C C . 35 MET C 1 1
10 78433 3 1 35 MET CA C 18.856 4.576 -24.185 1.00 . C C . 35 MET CA 1 1
10 78434 3 1 35 MET CB C 17.566 5.391 -24.074 1.00 . C C . 35 MET CB 1 1
10 78435 3 1 35 MET CE C 15.134 6.091 -27.148 1.00 . C C . 35 MET CE 1 1
10 78436 3 1 35 MET CG C 16.470 4.924 -25.020 1.00 . C C . 35 MET CG 1 1
10 78437 3 1 35 MET H H 19.236 3.944 -22.201 1.00 . C C . 35 MET H 1 1
10 78438 3 1 35 MET HA H 18.839 4.015 -25.106 1.00 . C C . 35 MET HA 1 1
10 78439 3 1 35 MET HB2 H 17.194 5.320 -23.063 1.00 . C C . 35 MET HB2 1 1
10 78440 3 1 35 MET HB3 H 17.786 6.425 -24.296 1.00 . C C . 35 MET HB3 1 1
10 78441 3 1 35 MET HE1 H 14.379 5.363 -27.408 1.00 . C C . 35 MET HE1 1 1
10 78442 3 1 35 MET HE2 H 14.863 7.053 -27.556 1.00 . C C . 35 MET HE2 1 1
10 78443 3 1 35 MET HE3 H 16.087 5.782 -27.554 1.00 . C C . 35 MET HE3 1 1
10 78444 3 1 35 MET HG2 H 16.923 4.617 -25.950 1.00 . C C . 35 MET HG2 1 1
10 78445 3 1 35 MET HG3 H 15.964 4.081 -24.573 1.00 . C C . 35 MET HG3 1 1
10 78446 3 1 35 MET N N 18.952 3.626 -23.083 1.00 . C C . 35 MET N 1 1
10 78447 3 1 35 MET O O 20.135 6.459 -23.418 1.00 . C C . 35 MET O 1 1
10 78448 3 1 35 MET SD S 15.256 6.212 -25.365 1.00 . C C . 35 MET SD 1 1
10 78449 3 1 36 VAL C C 22.529 6.349 -26.676 1.00 . C C . 36 VAL C 1 1
10 78450 3 1 36 VAL CA C 22.206 6.056 -25.215 1.00 . C C . 36 VAL CA 1 1
10 78451 3 1 36 VAL CB C 23.419 5.369 -24.559 1.00 . C C . 36 VAL CB 1 1
10 78452 3 1 36 VAL CG1 C 23.119 5.025 -23.109 1.00 . C C . 36 VAL CG1 1 1
10 78453 3 1 36 VAL CG2 C 23.812 4.124 -25.341 1.00 . C C . 36 VAL CG2 1 1
10 78454 3 1 36 VAL H H 20.890 4.469 -25.693 1.00 . C C . 36 VAL H 1 1
10 78455 3 1 36 VAL HA H 22.027 6.989 -24.701 1.00 . C C . 36 VAL HA 1 1
10 78456 3 1 36 VAL HB H 24.252 6.058 -24.579 1.00 . C C . 36 VAL HB 1 1
10 78457 3 1 36 VAL HG11 H 22.383 5.715 -22.721 1.00 . C C . 36 VAL HG11 1 1
10 78458 3 1 36 VAL HG12 H 22.738 4.017 -23.048 1.00 . C C . 36 VAL HG12 1 1
10 78459 3 1 36 VAL HG13 H 24.026 5.103 -22.526 1.00 . C C . 36 VAL HG13 1 1
10 78460 3 1 36 VAL HG21 H 22.922 3.636 -25.710 1.00 . C C . 36 VAL HG21 1 1
10 78461 3 1 36 VAL HG22 H 24.441 4.405 -26.173 1.00 . C C . 36 VAL HG22 1 1
10 78462 3 1 36 VAL HG23 H 24.352 3.449 -24.695 1.00 . C C . 36 VAL HG23 1 1
10 78463 3 1 36 VAL N N 21.005 5.238 -25.096 1.00 . C C . 36 VAL N 1 1
10 78464 3 1 36 VAL O O 21.944 5.760 -27.582 1.00 . C C . 36 VAL O 1 1
10 78465 3 1 37 GLY C C 25.266 8.165 -28.324 1.00 . C C . 37 GLY C 1 1
10 78466 3 1 37 GLY CA C 23.854 7.621 -28.249 1.00 . C C . 37 GLY CA 1 1
10 78467 3 1 37 GLY H H 23.902 7.703 -26.133 1.00 . C C . 37 GLY H 1 1
10 78468 3 1 37 GLY HA2 H 23.783 6.744 -28.874 1.00 . C C . 37 GLY HA2 1 1
10 78469 3 1 37 GLY HA3 H 23.171 8.372 -28.620 1.00 . C C . 37 GLY HA3 1 1
10 78470 3 1 37 GLY N N 23.468 7.265 -26.896 1.00 . C C . 37 GLY N 1 1
10 78471 3 1 37 GLY O O 25.644 9.042 -27.548 1.00 . C C . 37 GLY O 1 1
10 78472 3 1 38 GLY C C 28.311 7.653 -28.272 1.00 . C C . 38 GLY C 1 1
10 78473 3 1 38 GLY CA C 27.422 8.094 -29.419 1.00 . C C . 38 GLY CA 1 1
10 78474 3 1 38 GLY H H 25.696 6.947 -29.854 1.00 . C C . 38 GLY H 1 1
10 78475 3 1 38 GLY HA2 H 27.817 7.695 -30.341 1.00 . C C . 38 GLY HA2 1 1
10 78476 3 1 38 GLY HA3 H 27.431 9.172 -29.471 1.00 . C C . 38 GLY HA3 1 1
10 78477 3 1 38 GLY N N 26.051 7.644 -29.262 1.00 . C C . 38 GLY N 1 1
10 78478 3 1 38 GLY O O 28.527 8.403 -27.320 1.00 . C C . 38 GLY O 1 1
10 78479 3 1 39 VAL C C 31.016 5.405 -27.911 1.00 . C C . 39 VAL C 1 1
10 78480 3 1 39 VAL CA C 29.695 5.890 -27.324 1.00 . C C . 39 VAL CA 1 1
10 78481 3 1 39 VAL CB C 29.020 4.725 -26.576 1.00 . C C . 39 VAL CB 1 1
10 78482 3 1 39 VAL CG1 C 28.570 3.652 -27.555 1.00 . C C . 39 VAL CG1 1 1
10 78483 3 1 39 VAL CG2 C 29.962 4.144 -25.532 1.00 . C C . 39 VAL CG2 1 1
10 78484 3 1 39 VAL H H 28.617 5.879 -29.145 1.00 . C C . 39 VAL H 1 1
10 78485 3 1 39 VAL HA H 29.896 6.678 -26.612 1.00 . C C . 39 VAL HA 1 1
10 78486 3 1 39 VAL HB H 28.146 5.107 -26.068 1.00 . C C . 39 VAL HB 1 1
10 78487 3 1 39 VAL HG11 H 28.033 4.112 -28.372 1.00 . C C . 39 VAL HG11 1 1
10 78488 3 1 39 VAL HG12 H 29.433 3.129 -27.939 1.00 . C C . 39 VAL HG12 1 1
10 78489 3 1 39 VAL HG13 H 27.921 2.952 -27.049 1.00 . C C . 39 VAL HG13 1 1
10 78490 3 1 39 VAL HG21 H 30.231 3.137 -25.812 1.00 . C C . 39 VAL HG21 1 1
10 78491 3 1 39 VAL HG22 H 30.854 4.752 -25.475 1.00 . C C . 39 VAL HG22 1 1
10 78492 3 1 39 VAL HG23 H 29.472 4.133 -24.571 1.00 . C C . 39 VAL HG23 1 1
10 78493 3 1 39 VAL N N 28.826 6.430 -28.362 1.00 . C C . 39 VAL N 1 1
10 78494 3 1 39 VAL O O 31.038 4.542 -28.788 1.00 . C C . 39 VAL O 1 1
10 78495 3 1 40 VAL C C 34.302 5.051 -26.756 1.00 . C C . 40 VAL C 1 1
10 78496 3 1 40 VAL CA C 33.443 5.590 -27.894 1.00 . C C . 40 VAL CA 1 1
10 78497 3 1 40 VAL CB C 34.165 6.784 -28.546 1.00 . C C . 40 VAL CB 1 1
10 78498 3 1 40 VAL CG1 C 34.290 7.936 -27.561 1.00 . C C . 40 VAL CG1 1 1
10 78499 3 1 40 VAL CG2 C 35.533 6.362 -29.062 1.00 . C C . 40 VAL CG2 1 1
10 78500 3 1 40 VAL H H 32.035 6.648 -26.721 1.00 . C C . 40 VAL H 1 1
10 78501 3 1 40 VAL HA H 33.324 4.818 -28.640 1.00 . C C . 40 VAL HA 1 1
10 78502 3 1 40 VAL HB H 33.576 7.120 -29.386 1.00 . C C . 40 VAL HB 1 1
10 78503 3 1 40 VAL HG11 H 33.347 8.079 -27.053 1.00 . C C . 40 VAL HG11 1 1
10 78504 3 1 40 VAL HG12 H 35.060 7.710 -26.837 1.00 . C C . 40 VAL HG12 1 1
10 78505 3 1 40 VAL HG13 H 34.550 8.839 -28.095 1.00 . C C . 40 VAL HG13 1 1
10 78506 3 1 40 VAL HG21 H 35.630 6.646 -30.099 1.00 . C C . 40 VAL HG21 1 1
10 78507 3 1 40 VAL HG22 H 36.303 6.850 -28.482 1.00 . C C . 40 VAL HG22 1 1
10 78508 3 1 40 VAL HG23 H 35.638 5.292 -28.970 1.00 . C C . 40 VAL HG23 1 1
10 78509 3 1 40 VAL N N 32.117 5.966 -27.420 1.00 . C C . 40 VAL N 1 1
10 78510 3 1 40 VAL O O 34.460 5.701 -25.722 1.00 . C C . 40 VAL O 1 1
10 78511 3 1 41 ILE C C 37.026 2.778 -26.541 1.00 . C C . 41 ILE C 1 1
10 78512 3 1 41 ILE CA C 35.699 3.233 -25.943 1.00 . C C . 41 ILE CA 1 1
10 78513 3 1 41 ILE CB C 35.000 2.023 -25.295 1.00 . C C . 41 ILE CB 1 1
10 78514 3 1 41 ILE CD1 C 36.403 2.215 -23.180 1.00 . C C . 41 ILE CD1 1 1
10 78515 3 1 41 ILE CG1 C 35.943 1.326 -24.313 1.00 . C C . 41 ILE CG1 1 1
10 78516 3 1 41 ILE CG2 C 34.525 1.051 -26.364 1.00 . C C . 41 ILE CG2 1 1
10 78517 3 1 41 ILE H H 34.691 3.389 -27.797 1.00 . C C . 41 ILE H 1 1
10 78518 3 1 41 ILE HA H 35.895 3.965 -25.172 1.00 . C C . 41 ILE HA 1 1
10 78519 3 1 41 ILE HB H 34.134 2.380 -24.759 1.00 . C C . 41 ILE HB 1 1
10 78520 3 1 41 ILE HD11 H 36.820 3.127 -23.585 1.00 . C C . 41 ILE HD11 1 1
10 78521 3 1 41 ILE HD12 H 35.563 2.453 -22.545 1.00 . C C . 41 ILE HD12 1 1
10 78522 3 1 41 ILE HD13 H 37.158 1.702 -22.602 1.00 . C C . 41 ILE HD13 1 1
10 78523 3 1 41 ILE HG12 H 35.440 0.475 -23.883 1.00 . C C . 41 ILE HG12 1 1
10 78524 3 1 41 ILE HG13 H 36.820 0.987 -24.848 1.00 . C C . 41 ILE HG13 1 1
10 78525 3 1 41 ILE HG21 H 33.900 0.295 -25.911 1.00 . C C . 41 ILE HG21 1 1
10 78526 3 1 41 ILE HG22 H 33.957 1.586 -27.110 1.00 . C C . 41 ILE HG22 1 1
10 78527 3 1 41 ILE HG23 H 35.378 0.581 -26.829 1.00 . C C . 41 ILE HG23 1 1
10 78528 3 1 41 ILE N N 34.855 3.859 -26.953 1.00 . C C . 41 ILE N 1 1
10 78529 3 1 41 ILE O O 37.062 2.178 -27.615 1.00 . C C . 41 ILE O 1 1
10 78530 3 1 42 ALA C C 39.715 1.208 -26.028 1.00 . C C . 42 ALA C 1 1
10 78531 3 1 42 ALA CA C 39.446 2.685 -26.295 1.00 . C C . 42 ALA CA 1 1
10 78532 3 1 42 ALA CB C 40.504 3.546 -25.623 1.00 . C C . 42 ALA CB 1 1
10 78533 3 1 42 ALA H H 38.023 3.548 -24.988 1.00 . C C . 42 ALA H 1 1
10 78534 3 1 42 ALA HA H 39.495 2.863 -27.360 1.00 . C C . 42 ALA HA 1 1
10 78535 3 1 42 ALA HB1 H 40.816 3.077 -24.700 1.00 . C C . 42 ALA HB1 1 1
10 78536 3 1 42 ALA HB2 H 41.354 3.650 -26.280 1.00 . C C . 42 ALA HB2 1 1
10 78537 3 1 42 ALA HB3 H 40.091 4.521 -25.409 1.00 . C C . 42 ALA HB3 1 1
10 78538 3 1 42 ALA N N 38.115 3.067 -25.836 1.00 . C C . 42 ALA N 1 1
10 78539 3 1 42 ALA O O 38.932 0.571 -25.324 1.00 . C C . 42 ALA O 1 1
10 78540 3 1 42 ALA OXT O 40.804 0.699 -26.590 1.00 . C C . 42 ALA OXT 1 1
10 78541 4 1 11 GLU C C 16.191 -16.522 -12.990 1.00 . D D . 11 GLU C 1 1
10 78542 4 1 11 GLU CA C 16.755 -17.633 -12.109 1.00 . D D . 11 GLU CA 1 1
10 78543 4 1 11 GLU CB C 18.185 -17.288 -11.689 1.00 . D D . 11 GLU CB 1 1
10 78544 4 1 11 GLU CD C 18.356 -18.622 -9.550 1.00 . D D . 11 GLU CD 1 1
10 78545 4 1 11 GLU CG C 18.892 -18.414 -10.953 1.00 . D D . 11 GLU CG 1 1
10 78546 4 1 11 GLU H H 17.564 -19.299 -13.134 1.00 . D D . 11 GLU H 1 1
10 78547 4 1 11 GLU HA H 16.141 -17.721 -11.225 1.00 . D D . 11 GLU HA 1 1
10 78548 4 1 11 GLU HB2 H 18.758 -17.046 -12.571 1.00 . D D . 11 GLU HB2 1 1
10 78549 4 1 11 GLU HB3 H 18.158 -16.425 -11.040 1.00 . D D . 11 GLU HB3 1 1
10 78550 4 1 11 GLU HG2 H 18.760 -19.330 -11.511 1.00 . D D . 11 GLU HG2 1 1
10 78551 4 1 11 GLU HG3 H 19.944 -18.181 -10.890 1.00 . D D . 11 GLU HG3 1 1
10 78552 4 1 11 GLU N N 16.725 -18.914 -12.805 1.00 . D D . 11 GLU N 1 1
10 78553 4 1 11 GLU O O 16.937 -15.724 -13.558 1.00 . D D . 11 GLU O 1 1
10 78554 4 1 11 GLU OE1 O 18.140 -17.616 -8.842 1.00 . D D . 11 GLU OE1 1 1
10 78555 4 1 11 GLU OE2 O 18.151 -19.791 -9.160 1.00 . D D . 11 GLU OE2 1 1
10 78556 4 1 12 VAL C C 12.684 -15.609 -13.836 1.00 . D D . 12 VAL C 1 1
10 78557 4 1 12 VAL CA C 14.200 -15.464 -13.910 1.00 . D D . 12 VAL CA 1 1
10 78558 4 1 12 VAL CB C 14.641 -15.547 -15.384 1.00 . D D . 12 VAL CB 1 1
10 78559 4 1 12 VAL CG1 C 14.456 -16.958 -15.919 1.00 . D D . 12 VAL CG1 1 1
10 78560 4 1 12 VAL CG2 C 13.869 -14.543 -16.227 1.00 . D D . 12 VAL CG2 1 1
10 78561 4 1 12 VAL H H 14.324 -17.140 -12.622 1.00 . D D . 12 VAL H 1 1
10 78562 4 1 12 VAL HA H 14.478 -14.493 -13.527 1.00 . D D . 12 VAL HA 1 1
10 78563 4 1 12 VAL HB H 15.691 -15.299 -15.439 1.00 . D D . 12 VAL HB 1 1
10 78564 4 1 12 VAL HG11 H 15.298 -17.568 -15.623 1.00 . D D . 12 VAL HG11 1 1
10 78565 4 1 12 VAL HG12 H 13.546 -17.380 -15.517 1.00 . D D . 12 VAL HG12 1 1
10 78566 4 1 12 VAL HG13 H 14.395 -16.930 -16.996 1.00 . D D . 12 VAL HG13 1 1
10 78567 4 1 12 VAL HG21 H 13.860 -13.585 -15.728 1.00 . D D . 12 VAL HG21 1 1
10 78568 4 1 12 VAL HG22 H 14.345 -14.440 -17.192 1.00 . D D . 12 VAL HG22 1 1
10 78569 4 1 12 VAL HG23 H 12.856 -14.889 -16.362 1.00 . D D . 12 VAL HG23 1 1
10 78570 4 1 12 VAL N N 14.866 -16.477 -13.099 1.00 . D D . 12 VAL N 1 1
10 78571 4 1 12 VAL O O 12.160 -16.721 -13.764 1.00 . D D . 12 VAL O 1 1
10 78572 4 1 13 HIS C C 9.925 -14.051 -15.123 1.00 . D D . 13 HIS C 1 1
10 78573 4 1 13 HIS CA C 10.529 -14.481 -13.789 1.00 . D D . 13 HIS CA 1 1
10 78574 4 1 13 HIS CB C 10.046 -13.552 -12.674 1.00 . D D . 13 HIS CB 1 1
10 78575 4 1 13 HIS CD2 C 8.679 -14.253 -10.583 1.00 . D D . 13 HIS CD2 1 1
10 78576 4 1 13 HIS CE1 C 6.867 -14.949 -11.603 1.00 . D D . 13 HIS CE1 1 1
10 78577 4 1 13 HIS CG C 8.872 -14.090 -11.913 1.00 . D D . 13 HIS CG 1 1
10 78578 4 1 13 HIS H H 12.460 -13.625 -13.911 1.00 . D D . 13 HIS H 1 1
10 78579 4 1 13 HIS HA H 10.206 -15.488 -13.571 1.00 . D D . 13 HIS HA 1 1
10 78580 4 1 13 HIS HB2 H 10.851 -13.394 -11.973 1.00 . D D . 13 HIS HB2 1 1
10 78581 4 1 13 HIS HB3 H 9.756 -12.604 -13.103 1.00 . D D . 13 HIS HB3 1 1
10 78582 4 1 13 HIS HD1 H 7.550 -14.547 -13.489 1.00 . D D . 13 HIS HD1 1 1
10 78583 4 1 13 HIS HD2 H 9.381 -14.009 -9.798 1.00 . D D . 13 HIS HD2 1 1
10 78584 4 1 13 HIS HE1 H 5.882 -15.350 -11.787 1.00 . D D . 13 HIS HE1 1 1
10 78585 4 1 13 HIS N N 11.985 -14.479 -13.854 1.00 . D D . 13 HIS N 1 1
10 78586 4 1 13 HIS ND1 N 7.719 -14.537 -12.524 1.00 . D D . 13 HIS ND1 1 1
10 78587 4 1 13 HIS NE2 N 7.426 -14.789 -10.417 1.00 . D D . 13 HIS NE2 1 1
10 78588 4 1 13 HIS O O 8.881 -14.556 -15.536 1.00 . D D . 13 HIS O 1 1
10 78589 4 1 14 HIS C C 11.281 -12.424 -18.047 1.00 . D D . 14 HIS C 1 1
10 78590 4 1 14 HIS CA C 10.117 -12.614 -17.079 1.00 . D D . 14 HIS CA 1 1
10 78591 4 1 14 HIS CB C 9.370 -11.293 -16.896 1.00 . D D . 14 HIS CB 1 1
10 78592 4 1 14 HIS CD2 C 6.787 -11.143 -17.063 1.00 . D D . 14 HIS CD2 1 1
10 78593 4 1 14 HIS CE1 C 6.288 -12.040 -15.126 1.00 . D D . 14 HIS CE1 1 1
10 78594 4 1 14 HIS CG C 7.951 -11.463 -16.450 1.00 . D D . 14 HIS CG 1 1
10 78595 4 1 14 HIS H H 11.414 -12.748 -15.411 1.00 . D D . 14 HIS H 1 1
10 78596 4 1 14 HIS HA H 9.440 -13.346 -17.490 1.00 . D D . 14 HIS HA 1 1
10 78597 4 1 14 HIS HB2 H 9.881 -10.699 -16.152 1.00 . D D . 14 HIS HB2 1 1
10 78598 4 1 14 HIS HB3 H 9.363 -10.757 -17.833 1.00 . D D . 14 HIS HB3 1 1
10 78599 4 1 14 HIS HD1 H 8.229 -12.358 -14.563 1.00 . D D . 14 HIS HD1 1 1
10 78600 4 1 14 HIS HD2 H 6.678 -10.683 -18.035 1.00 . D D . 14 HIS HD2 1 1
10 78601 4 1 14 HIS HE1 H 5.731 -12.422 -14.282 1.00 . D D . 14 HIS HE1 1 1
10 78602 4 1 14 HIS N N 10.588 -13.113 -15.792 1.00 . D D . 14 HIS N 1 1
10 78603 4 1 14 HIS ND1 N 7.604 -12.022 -15.238 1.00 . D D . 14 HIS ND1 1 1
10 78604 4 1 14 HIS NE2 N 5.768 -11.512 -16.218 1.00 . D D . 14 HIS NE2 1 1
10 78605 4 1 14 HIS O O 11.487 -13.234 -18.950 1.00 . D D . 14 HIS O 1 1
10 78606 4 1 15 GLN C C 14.473 -11.028 -17.903 1.00 . D D . 15 GLN C 1 1
10 78607 4 1 15 GLN CA C 13.179 -11.053 -18.709 1.00 . D D . 15 GLN CA 1 1
10 78608 4 1 15 GLN CB C 12.979 -9.711 -19.416 1.00 . D D . 15 GLN CB 1 1
10 78609 4 1 15 GLN CD C 10.863 -8.458 -18.838 1.00 . D D . 15 GLN CD 1 1
10 78610 4 1 15 GLN CG C 12.336 -8.651 -18.537 1.00 . D D . 15 GLN CG 1 1
10 78611 4 1 15 GLN H H 11.823 -10.740 -17.116 1.00 . D D . 15 GLN H 1 1
10 78612 4 1 15 GLN HA H 13.247 -11.833 -19.452 1.00 . D D . 15 GLN HA 1 1
10 78613 4 1 15 GLN HB2 H 13.940 -9.343 -19.743 1.00 . D D . 15 GLN HB2 1 1
10 78614 4 1 15 GLN HB3 H 12.347 -9.864 -20.279 1.00 . D D . 15 GLN HB3 1 1
10 78615 4 1 15 GLN HE21 H 11.266 -8.189 -20.766 1.00 . D D . 15 GLN HE21 1 1
10 78616 4 1 15 GLN HE22 H 9.598 -8.096 -20.328 1.00 . D D . 15 GLN HE22 1 1
10 78617 4 1 15 GLN HG2 H 12.441 -8.945 -17.503 1.00 . D D . 15 GLN HG2 1 1
10 78618 4 1 15 GLN HG3 H 12.847 -7.712 -18.696 1.00 . D D . 15 GLN HG3 1 1
10 78619 4 1 15 GLN N N 12.037 -11.349 -17.852 1.00 . D D . 15 GLN N 1 1
10 78620 4 1 15 GLN NE2 N 10.542 -8.223 -20.104 1.00 . D D . 15 GLN NE2 1 1
10 78621 4 1 15 GLN O O 14.609 -10.261 -16.949 1.00 . D D . 15 GLN O 1 1
10 78622 4 1 15 GLN OE1 O 10.022 -8.519 -17.941 1.00 . D D . 15 GLN OE1 1 1
10 78623 4 1 16 LYS C C 17.816 -11.342 -18.461 1.00 . D D . 16 LYS C 1 1
10 78624 4 1 16 LYS CA C 16.707 -11.948 -17.607 1.00 . D D . 16 LYS CA 1 1
10 78625 4 1 16 LYS CB C 17.045 -13.402 -17.269 1.00 . D D . 16 LYS CB 1 1
10 78626 4 1 16 LYS CD C 18.522 -12.951 -15.289 1.00 . D D . 16 LYS CD 1 1
10 78627 4 1 16 LYS CE C 19.243 -13.862 -14.307 1.00 . D D . 16 LYS CE 1 1
10 78628 4 1 16 LYS CG C 18.428 -13.582 -16.667 1.00 . D D . 16 LYS CG 1 1
10 78629 4 1 16 LYS H H 15.256 -12.458 -19.059 1.00 . D D . 16 LYS H 1 1
10 78630 4 1 16 LYS HA H 16.628 -11.384 -16.689 1.00 . D D . 16 LYS HA 1 1
10 78631 4 1 16 LYS HB2 H 16.317 -13.773 -16.564 1.00 . D D . 16 LYS HB2 1 1
10 78632 4 1 16 LYS HB3 H 16.989 -13.990 -18.174 1.00 . D D . 16 LYS HB3 1 1
10 78633 4 1 16 LYS HD2 H 19.065 -12.021 -15.364 1.00 . D D . 16 LYS HD2 1 1
10 78634 4 1 16 LYS HD3 H 17.524 -12.758 -14.921 1.00 . D D . 16 LYS HD3 1 1
10 78635 4 1 16 LYS HE2 H 19.029 -14.888 -14.563 1.00 . D D . 16 LYS HE2 1 1
10 78636 4 1 16 LYS HE3 H 20.306 -13.686 -14.386 1.00 . D D . 16 LYS HE3 1 1
10 78637 4 1 16 LYS HG2 H 18.639 -14.637 -16.584 1.00 . D D . 16 LYS HG2 1 1
10 78638 4 1 16 LYS HG3 H 19.156 -13.117 -17.317 1.00 . D D . 16 LYS HG3 1 1
10 78639 4 1 16 LYS HZ1 H 18.804 -14.507 -12.369 1.00 . D D . 16 LYS HZ1 1 1
10 78640 4 1 16 LYS HZ2 H 17.859 -13.203 -12.887 1.00 . D D . 16 LYS HZ2 1 1
10 78641 4 1 16 LYS HZ3 H 19.471 -12.954 -12.440 1.00 . D D . 16 LYS HZ3 1 1
10 78642 4 1 16 LYS N N 15.423 -11.872 -18.291 1.00 . D D . 16 LYS N 1 1
10 78643 4 1 16 LYS NZ N 18.814 -13.614 -12.903 1.00 . D D . 16 LYS NZ 1 1
10 78644 4 1 16 LYS O O 18.364 -12.003 -19.345 1.00 . D D . 16 LYS O 1 1
10 78645 4 1 17 LEU C C 20.500 -9.378 -18.151 1.00 . D D . 17 LEU C 1 1
10 78646 4 1 17 LEU CA C 19.191 -9.390 -18.934 1.00 . D D . 17 LEU CA 1 1
10 78647 4 1 17 LEU CB C 18.757 -7.957 -19.247 1.00 . D D . 17 LEU CB 1 1
10 78648 4 1 17 LEU CD1 C 20.880 -7.256 -20.382 1.00 . D D . 17 LEU CD1 1 1
10 78649 4 1 17 LEU CD2 C 18.964 -8.119 -21.741 1.00 . D D . 17 LEU CD2 1 1
10 78650 4 1 17 LEU CG C 19.365 -7.330 -20.502 1.00 . D D . 17 LEU CG 1 1
10 78651 4 1 17 LEU H H 17.675 -9.610 -17.475 1.00 . D D . 17 LEU H 1 1
10 78652 4 1 17 LEU HA H 19.346 -9.921 -19.862 1.00 . D D . 17 LEU HA 1 1
10 78653 4 1 17 LEU HB2 H 17.684 -7.955 -19.364 1.00 . D D . 17 LEU HB2 1 1
10 78654 4 1 17 LEU HB3 H 19.027 -7.339 -18.403 1.00 . D D . 17 LEU HB3 1 1
10 78655 4 1 17 LEU HD11 H 21.247 -6.431 -20.972 1.00 . D D . 17 LEU HD11 1 1
10 78656 4 1 17 LEU HD12 H 21.314 -8.177 -20.742 1.00 . D D . 17 LEU HD12 1 1
10 78657 4 1 17 LEU HD13 H 21.152 -7.110 -19.347 1.00 . D D . 17 LEU HD13 1 1
10 78658 4 1 17 LEU HD21 H 19.835 -8.607 -22.154 1.00 . D D . 17 LEU HD21 1 1
10 78659 4 1 17 LEU HD22 H 18.545 -7.446 -22.476 1.00 . D D . 17 LEU HD22 1 1
10 78660 4 1 17 LEU HD23 H 18.229 -8.862 -21.471 1.00 . D D . 17 LEU HD23 1 1
10 78661 4 1 17 LEU HG H 18.990 -6.322 -20.611 1.00 . D D . 17 LEU HG 1 1
10 78662 4 1 17 LEU N N 18.145 -10.084 -18.191 1.00 . D D . 17 LEU N 1 1
10 78663 4 1 17 LEU O O 20.769 -8.451 -17.386 1.00 . D D . 17 LEU O 1 1
10 78664 4 1 18 VAL C C 23.754 -10.358 -18.639 1.00 . D D . 18 VAL C 1 1
10 78665 4 1 18 VAL CA C 22.594 -10.518 -17.663 1.00 . D D . 18 VAL CA 1 1
10 78666 4 1 18 VAL CB C 22.732 -11.869 -16.937 1.00 . D D . 18 VAL CB 1 1
10 78667 4 1 18 VAL CG1 C 24.087 -11.975 -16.256 1.00 . D D . 18 VAL CG1 1 1
10 78668 4 1 18 VAL CG2 C 21.606 -12.051 -15.931 1.00 . D D . 18 VAL CG2 1 1
10 78669 4 1 18 VAL H H 21.041 -11.119 -18.970 1.00 . D D . 18 VAL H 1 1
10 78670 4 1 18 VAL HA H 22.645 -9.730 -16.925 1.00 . D D . 18 VAL HA 1 1
10 78671 4 1 18 VAL HB H 22.661 -12.659 -17.671 1.00 . D D . 18 VAL HB 1 1
10 78672 4 1 18 VAL HG11 H 24.083 -12.810 -15.572 1.00 . D D . 18 VAL HG11 1 1
10 78673 4 1 18 VAL HG12 H 24.855 -12.121 -17.001 1.00 . D D . 18 VAL HG12 1 1
10 78674 4 1 18 VAL HG13 H 24.286 -11.064 -15.709 1.00 . D D . 18 VAL HG13 1 1
10 78675 4 1 18 VAL HG21 H 21.000 -11.156 -15.904 1.00 . D D . 18 VAL HG21 1 1
10 78676 4 1 18 VAL HG22 H 20.992 -12.891 -16.224 1.00 . D D . 18 VAL HG22 1 1
10 78677 4 1 18 VAL HG23 H 22.022 -12.234 -14.952 1.00 . D D . 18 VAL HG23 1 1
10 78678 4 1 18 VAL N N 21.312 -10.412 -18.348 1.00 . D D . 18 VAL N 1 1
10 78679 4 1 18 VAL O O 23.826 -11.052 -19.653 1.00 . D D . 18 VAL O 1 1
10 78680 4 1 19 PHE C C 26.946 -10.166 -18.865 1.00 . D D . 19 PHE C 1 1
10 78681 4 1 19 PHE CA C 25.819 -9.186 -19.176 1.00 . D D . 19 PHE CA 1 1
10 78682 4 1 19 PHE CB C 26.311 -7.749 -18.990 1.00 . D D . 19 PHE CB 1 1
10 78683 4 1 19 PHE CD1 C 26.887 -7.471 -21.416 1.00 . D D . 19 PHE CD1 1 1
10 78684 4 1 19 PHE CD2 C 28.423 -6.655 -19.786 1.00 . D D . 19 PHE CD2 1 1
10 78685 4 1 19 PHE CE1 C 27.725 -7.042 -22.427 1.00 . D D . 19 PHE CE1 1 1
10 78686 4 1 19 PHE CE2 C 29.266 -6.223 -20.793 1.00 . D D . 19 PHE CE2 1 1
10 78687 4 1 19 PHE CG C 27.226 -7.282 -20.086 1.00 . D D . 19 PHE CG 1 1
10 78688 4 1 19 PHE CZ C 28.917 -6.418 -22.115 1.00 . D D . 19 PHE CZ 1 1
10 78689 4 1 19 PHE H H 24.548 -8.917 -17.503 1.00 . D D . 19 PHE H 1 1
10 78690 4 1 19 PHE HA H 25.512 -9.322 -20.202 1.00 . D D . 19 PHE HA 1 1
10 78691 4 1 19 PHE HB2 H 25.460 -7.085 -18.963 1.00 . D D . 19 PHE HB2 1 1
10 78692 4 1 19 PHE HB3 H 26.848 -7.678 -18.055 1.00 . D D . 19 PHE HB3 1 1
10 78693 4 1 19 PHE HD1 H 25.954 -7.959 -21.662 1.00 . D D . 19 PHE HD1 1 1
10 78694 4 1 19 PHE HD2 H 28.698 -6.503 -18.753 1.00 . D D . 19 PHE HD2 1 1
10 78695 4 1 19 PHE HE1 H 27.449 -7.197 -23.460 1.00 . D D . 19 PHE HE1 1 1
10 78696 4 1 19 PHE HE2 H 30.198 -5.736 -20.547 1.00 . D D . 19 PHE HE2 1 1
10 78697 4 1 19 PHE HZ H 29.574 -6.082 -22.904 1.00 . D D . 19 PHE HZ 1 1
10 78698 4 1 19 PHE N N 24.661 -9.439 -18.326 1.00 . D D . 19 PHE N 1 1
10 78699 4 1 19 PHE O O 26.913 -10.866 -17.852 1.00 . D D . 19 PHE O 1 1
10 78700 4 1 20 PHE C C 29.621 -11.019 -18.141 1.00 . D D . 20 PHE C 1 1
10 78701 4 1 20 PHE CA C 29.079 -11.106 -19.564 1.00 . D D . 20 PHE CA 1 1
10 78702 4 1 20 PHE CB C 30.186 -10.766 -20.565 1.00 . D D . 20 PHE CB 1 1
10 78703 4 1 20 PHE CD1 C 31.972 -9.218 -19.722 1.00 . D D . 20 PHE CD1 1 1
10 78704 4 1 20 PHE CD2 C 32.319 -11.568 -19.514 1.00 . D D . 20 PHE CD2 1 1
10 78705 4 1 20 PHE CE1 C 33.199 -8.982 -19.131 1.00 . D D . 20 PHE CE1 1 1
10 78706 4 1 20 PHE CE2 C 33.546 -11.338 -18.922 1.00 . D D . 20 PHE CE2 1 1
10 78707 4 1 20 PHE CG C 31.518 -10.512 -19.922 1.00 . D D . 20 PHE CG 1 1
10 78708 4 1 20 PHE CZ C 33.986 -10.044 -18.729 1.00 . D D . 20 PHE CZ 1 1
10 78709 4 1 20 PHE H H 27.911 -9.629 -20.531 1.00 . D D . 20 PHE H 1 1
10 78710 4 1 20 PHE HA H 28.739 -12.114 -19.747 1.00 . D D . 20 PHE HA 1 1
10 78711 4 1 20 PHE HB2 H 30.302 -11.587 -21.256 1.00 . D D . 20 PHE HB2 1 1
10 78712 4 1 20 PHE HB3 H 29.905 -9.878 -21.112 1.00 . D D . 20 PHE HB3 1 1
10 78713 4 1 20 PHE HD1 H 31.357 -8.387 -20.035 1.00 . D D . 20 PHE HD1 1 1
10 78714 4 1 20 PHE HD2 H 31.975 -12.582 -19.665 1.00 . D D . 20 PHE HD2 1 1
10 78715 4 1 20 PHE HE1 H 33.540 -7.969 -18.981 1.00 . D D . 20 PHE HE1 1 1
10 78716 4 1 20 PHE HE2 H 34.160 -12.171 -18.610 1.00 . D D . 20 PHE HE2 1 1
10 78717 4 1 20 PHE HZ H 34.945 -9.861 -18.267 1.00 . D D . 20 PHE HZ 1 1
10 78718 4 1 20 PHE N N 27.942 -10.211 -19.744 1.00 . D D . 20 PHE N 1 1
10 78719 4 1 20 PHE O O 29.907 -9.933 -17.639 1.00 . D D . 20 PHE O 1 1
10 78720 4 1 21 ALA C C 30.789 -13.621 -15.795 1.00 . D D . 21 ALA C 1 1
10 78721 4 1 21 ALA CA C 30.267 -12.228 -16.130 1.00 . D D . 21 ALA CA 1 1
10 78722 4 1 21 ALA CB C 29.181 -11.819 -15.145 1.00 . D D . 21 ALA CB 1 1
10 78723 4 1 21 ALA H H 29.513 -13.006 -17.948 1.00 . D D . 21 ALA H 1 1
10 78724 4 1 21 ALA HA H 31.079 -11.520 -16.047 1.00 . D D . 21 ALA HA 1 1
10 78725 4 1 21 ALA HB1 H 28.387 -12.551 -15.162 1.00 . D D . 21 ALA HB1 1 1
10 78726 4 1 21 ALA HB2 H 29.599 -11.764 -14.151 1.00 . D D . 21 ALA HB2 1 1
10 78727 4 1 21 ALA HB3 H 28.787 -10.854 -15.425 1.00 . D D . 21 ALA HB3 1 1
10 78728 4 1 21 ALA N N 29.758 -12.173 -17.495 1.00 . D D . 21 ALA N 1 1
10 78729 4 1 21 ALA O O 30.013 -14.560 -15.622 1.00 . D D . 21 ALA O 1 1
10 78730 4 1 22 GLU C C 34.255 -14.891 -15.344 1.00 . D D . 22 GLU C 1 1
10 78731 4 1 22 GLU CA C 32.736 -15.026 -15.393 1.00 . D D . 22 GLU CA 1 1
10 78732 4 1 22 GLU CB C 32.339 -16.079 -16.429 1.00 . D D . 22 GLU CB 1 1
10 78733 4 1 22 GLU CD C 30.627 -17.916 -16.153 1.00 . D D . 22 GLU CD 1 1
10 78734 4 1 22 GLU CG C 32.029 -17.439 -15.826 1.00 . D D . 22 GLU CG 1 1
10 78735 4 1 22 GLU H H 32.677 -12.960 -15.853 1.00 . D D . 22 GLU H 1 1
10 78736 4 1 22 GLU HA H 32.383 -15.339 -14.422 1.00 . D D . 22 GLU HA 1 1
10 78737 4 1 22 GLU HB2 H 31.464 -15.734 -16.958 1.00 . D D . 22 GLU HB2 1 1
10 78738 4 1 22 GLU HB3 H 33.150 -16.198 -17.132 1.00 . D D . 22 GLU HB3 1 1
10 78739 4 1 22 GLU HG2 H 32.735 -18.159 -16.210 1.00 . D D . 22 GLU HG2 1 1
10 78740 4 1 22 GLU HG3 H 32.130 -17.374 -14.753 1.00 . D D . 22 GLU HG3 1 1
10 78741 4 1 22 GLU N N 32.111 -13.746 -15.706 1.00 . D D . 22 GLU N 1 1
10 78742 4 1 22 GLU O O 34.800 -13.806 -15.551 1.00 . D D . 22 GLU O 1 1
10 78743 4 1 22 GLU OE1 O 29.688 -17.094 -16.086 1.00 . D D . 22 GLU OE1 1 1
10 78744 4 1 22 GLU OE2 O 30.468 -19.111 -16.478 1.00 . D D . 22 GLU OE2 1 1
10 78745 4 1 23 ASP C C 37.005 -15.631 -16.337 1.00 . D D . 23 ASP C 1 1
10 78746 4 1 23 ASP CA C 36.389 -16.007 -14.993 1.00 . D D . 23 ASP CA 1 1
10 78747 4 1 23 ASP CB C 36.892 -17.383 -14.555 1.00 . D D . 23 ASP CB 1 1
10 78748 4 1 23 ASP CG C 36.053 -17.978 -13.441 1.00 . D D . 23 ASP CG 1 1
10 78749 4 1 23 ASP H H 34.441 -16.834 -14.914 1.00 . D D . 23 ASP H 1 1
10 78750 4 1 23 ASP HA H 36.686 -15.275 -14.258 1.00 . D D . 23 ASP HA 1 1
10 78751 4 1 23 ASP HB2 H 36.862 -18.056 -15.400 1.00 . D D . 23 ASP HB2 1 1
10 78752 4 1 23 ASP HB3 H 37.910 -17.294 -14.207 1.00 . D D . 23 ASP HB3 1 1
10 78753 4 1 23 ASP N N 34.933 -16.000 -15.068 1.00 . D D . 23 ASP N 1 1
10 78754 4 1 23 ASP O O 37.207 -16.485 -17.200 1.00 . D D . 23 ASP O 1 1
10 78755 4 1 23 ASP OD1 O 35.005 -18.586 -13.745 1.00 . D D . 23 ASP OD1 1 1
10 78756 4 1 23 ASP OD2 O 36.445 -17.837 -12.263 1.00 . D D . 23 ASP OD2 1 1
10 78757 4 1 24 VAL C C 39.225 -13.164 -17.483 1.00 . D D . 24 VAL C 1 1
10 78758 4 1 24 VAL CA C 37.893 -13.857 -17.748 1.00 . D D . 24 VAL CA 1 1
10 78759 4 1 24 VAL CB C 36.951 -12.876 -18.471 1.00 . D D . 24 VAL CB 1 1
10 78760 4 1 24 VAL CG1 C 36.777 -11.603 -17.656 1.00 . D D . 24 VAL CG1 1 1
10 78761 4 1 24 VAL CG2 C 37.478 -12.559 -19.862 1.00 . D D . 24 VAL CG2 1 1
10 78762 4 1 24 VAL H H 37.115 -13.713 -15.784 1.00 . D D . 24 VAL H 1 1
10 78763 4 1 24 VAL HA H 38.061 -14.705 -18.396 1.00 . D D . 24 VAL HA 1 1
10 78764 4 1 24 VAL HB H 35.984 -13.345 -18.573 1.00 . D D . 24 VAL HB 1 1
10 78765 4 1 24 VAL HG11 H 37.360 -11.675 -16.749 1.00 . D D . 24 VAL HG11 1 1
10 78766 4 1 24 VAL HG12 H 37.113 -10.755 -18.235 1.00 . D D . 24 VAL HG12 1 1
10 78767 4 1 24 VAL HG13 H 35.735 -11.477 -17.403 1.00 . D D . 24 VAL HG13 1 1
10 78768 4 1 24 VAL HG21 H 37.981 -11.604 -19.847 1.00 . D D . 24 VAL HG21 1 1
10 78769 4 1 24 VAL HG22 H 38.176 -13.327 -20.167 1.00 . D D . 24 VAL HG22 1 1
10 78770 4 1 24 VAL HG23 H 36.656 -12.524 -20.560 1.00 . D D . 24 VAL HG23 1 1
10 78771 4 1 24 VAL N N 37.300 -14.346 -16.509 1.00 . D D . 24 VAL N 1 1
10 78772 4 1 24 VAL O O 39.444 -12.605 -16.409 1.00 . D D . 24 VAL O 1 1
10 78773 4 1 25 GLY C C 41.370 -11.084 -18.587 1.00 . D D . 25 GLY C 1 1
10 78774 4 1 25 GLY CA C 41.414 -12.577 -18.326 1.00 . D D . 25 GLY CA 1 1
10 78775 4 1 25 GLY H H 39.884 -13.665 -19.306 1.00 . D D . 25 GLY H 1 1
10 78776 4 1 25 GLY HA2 H 41.773 -12.747 -17.322 1.00 . D D . 25 GLY HA2 1 1
10 78777 4 1 25 GLY HA3 H 42.100 -13.032 -19.025 1.00 . D D . 25 GLY HA3 1 1
10 78778 4 1 25 GLY N N 40.113 -13.205 -18.472 1.00 . D D . 25 GLY N 1 1
10 78779 4 1 25 GLY O O 41.469 -10.282 -17.657 1.00 . D D . 25 GLY O 1 1
10 78780 4 1 26 SER C C 39.922 -9.010 -21.062 1.00 . D D . 26 SER C 1 1
10 78781 4 1 26 SER CA C 41.169 -9.303 -20.233 1.00 . D D . 26 SER CA 1 1
10 78782 4 1 26 SER CB C 42.421 -8.921 -21.024 1.00 . D D . 26 SER CB 1 1
10 78783 4 1 26 SER H H 41.147 -11.397 -20.549 1.00 . D D . 26 SER H 1 1
10 78784 4 1 26 SER HA H 41.132 -8.717 -19.328 1.00 . D D . 26 SER HA 1 1
10 78785 4 1 26 SER HB2 H 43.277 -8.927 -20.365 1.00 . D D . 26 SER HB2 1 1
10 78786 4 1 26 SER HB3 H 42.575 -9.637 -21.820 1.00 . D D . 26 SER HB3 1 1
10 78787 4 1 26 SER HG H 42.733 -7.607 -22.444 1.00 . D D . 26 SER HG 1 1
10 78788 4 1 26 SER N N 41.221 -10.711 -19.853 1.00 . D D . 26 SER N 1 1
10 78789 4 1 26 SER O O 39.687 -9.638 -22.093 1.00 . D D . 26 SER O 1 1
10 78790 4 1 26 SER OG O 42.292 -7.628 -21.591 1.00 . D D . 26 SER OG 1 1
10 78791 4 1 27 ASN C C 37.890 -6.180 -21.608 1.00 . D D . 27 ASN C 1 1
10 78792 4 1 27 ASN CA C 37.901 -7.674 -21.297 1.00 . D D . 27 ASN CA 1 1
10 78793 4 1 27 ASN CB C 36.677 -8.040 -20.456 1.00 . D D . 27 ASN CB 1 1
10 78794 4 1 27 ASN CG C 35.377 -7.851 -21.214 1.00 . D D . 27 ASN CG 1 1
10 78795 4 1 27 ASN H H 39.366 -7.586 -19.772 1.00 . D D . 27 ASN H 1 1
10 78796 4 1 27 ASN HA H 37.866 -8.223 -22.226 1.00 . D D . 27 ASN HA 1 1
10 78797 4 1 27 ASN HB2 H 36.750 -9.076 -20.157 1.00 . D D . 27 ASN HB2 1 1
10 78798 4 1 27 ASN HB3 H 36.653 -7.416 -19.576 1.00 . D D . 27 ASN HB3 1 1
10 78799 4 1 27 ASN HD21 H 35.064 -6.116 -20.294 1.00 . D D . 27 ASN HD21 1 1
10 78800 4 1 27 ASN HD22 H 33.851 -6.595 -21.427 1.00 . D D . 27 ASN HD22 1 1
10 78801 4 1 27 ASN N N 39.125 -8.052 -20.601 1.00 . D D . 27 ASN N 1 1
10 78802 4 1 27 ASN ND2 N 34.696 -6.742 -20.952 1.00 . D D . 27 ASN ND2 1 1
10 78803 4 1 27 ASN O O 37.795 -5.347 -20.706 1.00 . D D . 27 ASN O 1 1
10 78804 4 1 27 ASN OD1 O 34.991 -8.693 -22.025 1.00 . D D . 27 ASN OD1 1 1
10 78805 4 1 28 LYS C C 36.806 -4.172 -24.245 1.00 . D D . 28 LYS C 1 1
10 78806 4 1 28 LYS CA C 37.987 -4.455 -23.323 1.00 . D D . 28 LYS CA 1 1
10 78807 4 1 28 LYS CB C 39.298 -4.121 -24.039 1.00 . D D . 28 LYS CB 1 1
10 78808 4 1 28 LYS CD C 40.454 -4.386 -26.254 1.00 . D D . 28 LYS CD 1 1
10 78809 4 1 28 LYS CE C 41.774 -3.871 -25.701 1.00 . D D . 28 LYS CE 1 1
10 78810 4 1 28 LYS CG C 39.629 -5.071 -25.177 1.00 . D D . 28 LYS CG 1 1
10 78811 4 1 28 LYS H H 38.061 -6.557 -23.564 1.00 . D D . 28 LYS H 1 1
10 78812 4 1 28 LYS HA H 37.900 -3.835 -22.444 1.00 . D D . 28 LYS HA 1 1
10 78813 4 1 28 LYS HB2 H 39.231 -3.121 -24.440 1.00 . D D . 28 LYS HB2 1 1
10 78814 4 1 28 LYS HB3 H 40.105 -4.158 -23.322 1.00 . D D . 28 LYS HB3 1 1
10 78815 4 1 28 LYS HD2 H 40.659 -5.094 -27.043 1.00 . D D . 28 LYS HD2 1 1
10 78816 4 1 28 LYS HD3 H 39.890 -3.553 -26.651 1.00 . D D . 28 LYS HD3 1 1
10 78817 4 1 28 LYS HE2 H 41.823 -4.103 -24.648 1.00 . D D . 28 LYS HE2 1 1
10 78818 4 1 28 LYS HE3 H 42.583 -4.367 -26.217 1.00 . D D . 28 LYS HE3 1 1
10 78819 4 1 28 LYS HG2 H 40.190 -5.906 -24.786 1.00 . D D . 28 LYS HG2 1 1
10 78820 4 1 28 LYS HG3 H 38.707 -5.428 -25.615 1.00 . D D . 28 LYS HG3 1 1
10 78821 4 1 28 LYS HZ1 H 41.130 -2.034 -26.458 1.00 . D D . 28 LYS HZ1 1 1
10 78822 4 1 28 LYS HZ2 H 42.812 -2.181 -26.356 1.00 . D D . 28 LYS HZ2 1 1
10 78823 4 1 28 LYS HZ3 H 41.899 -1.923 -24.955 1.00 . D D . 28 LYS HZ3 1 1
10 78824 4 1 28 LYS N N 37.988 -5.847 -22.891 1.00 . D D . 28 LYS N 1 1
10 78825 4 1 28 LYS NZ N 41.914 -2.399 -25.880 1.00 . D D . 28 LYS NZ 1 1
10 78826 4 1 28 LYS O O 36.538 -4.928 -25.177 1.00 . D D . 28 LYS O 1 1
10 78827 4 1 29 GLY C C 33.705 -3.466 -24.404 1.00 . D D . 29 GLY C 1 1
10 78828 4 1 29 GLY CA C 34.959 -2.710 -24.795 1.00 . D D . 29 GLY CA 1 1
10 78829 4 1 29 GLY H H 36.363 -2.508 -23.223 1.00 . D D . 29 GLY H 1 1
10 78830 4 1 29 GLY HA2 H 34.778 -1.651 -24.688 1.00 . D D . 29 GLY HA2 1 1
10 78831 4 1 29 GLY HA3 H 35.187 -2.924 -25.829 1.00 . D D . 29 GLY HA3 1 1
10 78832 4 1 29 GLY N N 36.103 -3.075 -23.979 1.00 . D D . 29 GLY N 1 1
10 78833 4 1 29 GLY O O 33.461 -4.571 -24.887 1.00 . D D . 29 GLY O 1 1
10 78834 4 1 30 ALA C C 30.518 -2.492 -23.070 1.00 . D D . 30 ALA C 1 1
10 78835 4 1 30 ALA CA C 31.669 -3.491 -23.071 1.00 . D D . 30 ALA CA 1 1
10 78836 4 1 30 ALA CB C 31.856 -4.084 -21.682 1.00 . D D . 30 ALA CB 1 1
10 78837 4 1 30 ALA H H 33.153 -1.987 -23.177 1.00 . D D . 30 ALA H 1 1
10 78838 4 1 30 ALA HA H 31.432 -4.298 -23.750 1.00 . D D . 30 ALA HA 1 1
10 78839 4 1 30 ALA HB1 H 32.851 -3.856 -21.326 1.00 . D D . 30 ALA HB1 1 1
10 78840 4 1 30 ALA HB2 H 31.126 -3.660 -21.009 1.00 . D D . 30 ALA HB2 1 1
10 78841 4 1 30 ALA HB3 H 31.726 -5.155 -21.727 1.00 . D D . 30 ALA HB3 1 1
10 78842 4 1 30 ALA N N 32.905 -2.868 -23.526 1.00 . D D . 30 ALA N 1 1
10 78843 4 1 30 ALA O O 30.418 -1.646 -22.181 1.00 . D D . 30 ALA O 1 1
10 78844 4 1 31 ILE C C 27.195 -2.466 -24.081 1.00 . D D . 31 ILE C 1 1
10 78845 4 1 31 ILE CA C 28.508 -1.698 -24.187 1.00 . D D . 31 ILE CA 1 1
10 78846 4 1 31 ILE CB C 28.530 -0.922 -25.518 1.00 . D D . 31 ILE CB 1 1
10 78847 4 1 31 ILE CD1 C 27.003 0.864 -24.542 1.00 . D D . 31 ILE CD1 1 1
10 78848 4 1 31 ILE CG1 C 27.247 -0.103 -25.678 1.00 . D D . 31 ILE CG1 1 1
10 78849 4 1 31 ILE CG2 C 28.702 -1.882 -26.687 1.00 . D D . 31 ILE CG2 1 1
10 78850 4 1 31 ILE H H 29.785 -3.288 -24.751 1.00 . D D . 31 ILE H 1 1
10 78851 4 1 31 ILE HA H 28.561 -0.985 -23.378 1.00 . D D . 31 ILE HA 1 1
10 78852 4 1 31 ILE HB H 29.376 -0.254 -25.505 1.00 . D D . 31 ILE HB 1 1
10 78853 4 1 31 ILE HD11 H 26.963 0.322 -23.608 1.00 . D D . 31 ILE HD11 1 1
10 78854 4 1 31 ILE HD12 H 27.804 1.587 -24.506 1.00 . D D . 31 ILE HD12 1 1
10 78855 4 1 31 ILE HD13 H 26.063 1.375 -24.701 1.00 . D D . 31 ILE HD13 1 1
10 78856 4 1 31 ILE HG12 H 27.303 0.466 -26.593 1.00 . D D . 31 ILE HG12 1 1
10 78857 4 1 31 ILE HG13 H 26.403 -0.777 -25.729 1.00 . D D . 31 ILE HG13 1 1
10 78858 4 1 31 ILE HG21 H 28.786 -1.319 -27.605 1.00 . D D . 31 ILE HG21 1 1
10 78859 4 1 31 ILE HG22 H 29.597 -2.468 -26.542 1.00 . D D . 31 ILE HG22 1 1
10 78860 4 1 31 ILE HG23 H 27.847 -2.538 -26.743 1.00 . D D . 31 ILE HG23 1 1
10 78861 4 1 31 ILE N N 29.652 -2.594 -24.073 1.00 . D D . 31 ILE N 1 1
10 78862 4 1 31 ILE O O 26.956 -3.413 -24.832 1.00 . D D . 31 ILE O 1 1
10 78863 4 1 32 ILE C C 23.914 -1.692 -23.039 1.00 . D D . 32 ILE C 1 1
10 78864 4 1 32 ILE CA C 25.056 -2.698 -22.946 1.00 . D D . 32 ILE CA 1 1
10 78865 4 1 32 ILE CB C 24.990 -3.409 -21.581 1.00 . D D . 32 ILE CB 1 1
10 78866 4 1 32 ILE CD1 C 27.402 -3.654 -20.808 1.00 . D D . 32 ILE CD1 1 1
10 78867 4 1 32 ILE CG1 C 26.192 -4.337 -21.405 1.00 . D D . 32 ILE CG1 1 1
10 78868 4 1 32 ILE CG2 C 23.689 -4.187 -21.451 1.00 . D D . 32 ILE CG2 1 1
10 78869 4 1 32 ILE H H 26.593 -1.291 -22.581 1.00 . D D . 32 ILE H 1 1
10 78870 4 1 32 ILE HA H 24.931 -3.441 -23.721 1.00 . D D . 32 ILE HA 1 1
10 78871 4 1 32 ILE HB H 25.009 -2.655 -20.807 1.00 . D D . 32 ILE HB 1 1
10 78872 4 1 32 ILE HD11 H 27.679 -4.148 -19.889 1.00 . D D . 32 ILE HD11 1 1
10 78873 4 1 32 ILE HD12 H 28.224 -3.701 -21.505 1.00 . D D . 32 ILE HD12 1 1
10 78874 4 1 32 ILE HD13 H 27.165 -2.619 -20.602 1.00 . D D . 32 ILE HD13 1 1
10 78875 4 1 32 ILE HG12 H 25.918 -5.152 -20.753 1.00 . D D . 32 ILE HG12 1 1
10 78876 4 1 32 ILE HG13 H 26.476 -4.733 -22.369 1.00 . D D . 32 ILE HG13 1 1
10 78877 4 1 32 ILE HG21 H 23.104 -4.063 -22.350 1.00 . D D . 32 ILE HG21 1 1
10 78878 4 1 32 ILE HG22 H 23.909 -5.233 -21.308 1.00 . D D . 32 ILE HG22 1 1
10 78879 4 1 32 ILE HG23 H 23.130 -3.817 -20.604 1.00 . D D . 32 ILE HG23 1 1
10 78880 4 1 32 ILE N N 26.346 -2.051 -23.147 1.00 . D D . 32 ILE N 1 1
10 78881 4 1 32 ILE O O 23.940 -0.647 -22.390 1.00 . D D . 32 ILE O 1 1
10 78882 4 1 33 GLY C C 20.840 -1.581 -25.118 1.00 . D D . 33 GLY C 1 1
10 78883 4 1 33 GLY CA C 21.775 -1.129 -24.013 1.00 . D D . 33 GLY CA 1 1
10 78884 4 1 33 GLY H H 22.946 -2.861 -24.343 1.00 . D D . 33 GLY H 1 1
10 78885 4 1 33 GLY HA2 H 21.225 -1.093 -23.084 1.00 . D D . 33 GLY HA2 1 1
10 78886 4 1 33 GLY HA3 H 22.135 -0.138 -24.245 1.00 . D D . 33 GLY HA3 1 1
10 78887 4 1 33 GLY N N 22.912 -2.015 -23.851 1.00 . D D . 33 GLY N 1 1
10 78888 4 1 33 GLY O O 21.289 -2.003 -26.185 1.00 . D D . 33 GLY O 1 1
10 78889 4 1 34 LEU C C 18.497 -0.922 -27.015 1.00 . D D . 34 LEU C 1 1
10 78890 4 1 34 LEU CA C 18.540 -1.900 -25.845 1.00 . D D . 34 LEU CA 1 1
10 78891 4 1 34 LEU CB C 17.160 -1.990 -25.191 1.00 . D D . 34 LEU CB 1 1
10 78892 4 1 34 LEU CD1 C 17.838 -3.409 -23.238 1.00 . D D . 34 LEU CD1 1 1
10 78893 4 1 34 LEU CD2 C 15.433 -3.282 -23.912 1.00 . D D . 34 LEU CD2 1 1
10 78894 4 1 34 LEU CG C 16.873 -3.271 -24.405 1.00 . D D . 34 LEU CG 1 1
10 78895 4 1 34 LEU H H 19.243 -1.152 -23.996 1.00 . D D . 34 LEU H 1 1
10 78896 4 1 34 LEU HA H 18.817 -2.876 -26.218 1.00 . D D . 34 LEU HA 1 1
10 78897 4 1 34 LEU HB2 H 17.062 -1.158 -24.512 1.00 . D D . 34 LEU HB2 1 1
10 78898 4 1 34 LEU HB3 H 16.418 -1.907 -25.971 1.00 . D D . 34 LEU HB3 1 1
10 78899 4 1 34 LEU HD11 H 18.198 -2.433 -22.950 1.00 . D D . 34 LEU HD11 1 1
10 78900 4 1 34 LEU HD12 H 18.673 -4.028 -23.534 1.00 . D D . 34 LEU HD12 1 1
10 78901 4 1 34 LEU HD13 H 17.330 -3.867 -22.402 1.00 . D D . 34 LEU HD13 1 1
10 78902 4 1 34 LEU HD21 H 14.764 -3.327 -24.759 1.00 . D D . 34 LEU HD21 1 1
10 78903 4 1 34 LEU HD22 H 15.239 -2.381 -23.348 1.00 . D D . 34 LEU HD22 1 1
10 78904 4 1 34 LEU HD23 H 15.275 -4.143 -23.281 1.00 . D D . 34 LEU HD23 1 1
10 78905 4 1 34 LEU HG H 17.011 -4.124 -25.055 1.00 . D D . 34 LEU HG 1 1
10 78906 4 1 34 LEU N N 19.540 -1.495 -24.864 1.00 . D D . 34 LEU N 1 1
10 78907 4 1 34 LEU O O 18.795 -1.286 -28.152 1.00 . D D . 34 LEU O 1 1
10 78908 4 1 35 MET C C 19.341 2.159 -27.814 1.00 . D D . 35 MET C 1 1
10 78909 4 1 35 MET CA C 18.048 1.352 -27.754 1.00 . D D . 35 MET CA 1 1
10 78910 4 1 35 MET CB C 16.864 2.283 -27.484 1.00 . D D . 35 MET CB 1 1
10 78911 4 1 35 MET CE C 14.545 3.615 -30.206 1.00 . D D . 35 MET CE 1 1
10 78912 4 1 35 MET CG C 15.621 1.932 -28.285 1.00 . D D . 35 MET CG 1 1
10 78913 4 1 35 MET H H 17.901 0.551 -25.801 1.00 . D D . 35 MET H 1 1
10 78914 4 1 35 MET HA H 17.899 0.862 -28.704 1.00 . D D . 35 MET HA 1 1
10 78915 4 1 35 MET HB2 H 16.616 2.235 -26.434 1.00 . D D . 35 MET HB2 1 1
10 78916 4 1 35 MET HB3 H 17.152 3.294 -27.732 1.00 . D D . 35 MET HB3 1 1
10 78917 4 1 35 MET HE1 H 13.935 3.646 -29.316 1.00 . D D . 35 MET HE1 1 1
10 78918 4 1 35 MET HE2 H 15.031 4.569 -30.344 1.00 . D D . 35 MET HE2 1 1
10 78919 4 1 35 MET HE3 H 13.923 3.401 -31.062 1.00 . D D . 35 MET HE3 1 1
10 78920 4 1 35 MET HG2 H 15.434 0.873 -28.189 1.00 . D D . 35 MET HG2 1 1
10 78921 4 1 35 MET HG3 H 14.783 2.481 -27.880 1.00 . D D . 35 MET HG3 1 1
10 78922 4 1 35 MET N N 18.126 0.321 -26.727 1.00 . D D . 35 MET N 1 1
10 78923 4 1 35 MET O O 19.406 3.283 -27.316 1.00 . D D . 35 MET O 1 1
10 78924 4 1 35 MET SD S 15.784 2.334 -30.035 1.00 . D D . 35 MET SD 1 1
10 78925 4 1 36 VAL C C 21.963 2.587 -30.005 1.00 . D D . 36 VAL C 1 1
10 78926 4 1 36 VAL CA C 21.660 2.244 -28.550 1.00 . D D . 36 VAL CA 1 1
10 78927 4 1 36 VAL CB C 22.798 1.370 -27.992 1.00 . D D . 36 VAL CB 1 1
10 78928 4 1 36 VAL CG1 C 24.083 2.177 -27.875 1.00 . D D . 36 VAL CG1 1 1
10 78929 4 1 36 VAL CG2 C 22.405 0.779 -26.647 1.00 . D D . 36 VAL CG2 1 1
10 78930 4 1 36 VAL H H 20.255 0.681 -28.802 1.00 . D D . 36 VAL H 1 1
10 78931 4 1 36 VAL HA H 21.621 3.158 -27.975 1.00 . D D . 36 VAL HA 1 1
10 78932 4 1 36 VAL HB H 22.972 0.557 -28.682 1.00 . D D . 36 VAL HB 1 1
10 78933 4 1 36 VAL HG11 H 24.623 1.865 -26.993 1.00 . D D . 36 VAL HG11 1 1
10 78934 4 1 36 VAL HG12 H 24.693 2.011 -28.750 1.00 . D D . 36 VAL HG12 1 1
10 78935 4 1 36 VAL HG13 H 23.842 3.226 -27.797 1.00 . D D . 36 VAL HG13 1 1
10 78936 4 1 36 VAL HG21 H 21.497 0.206 -26.758 1.00 . D D . 36 VAL HG21 1 1
10 78937 4 1 36 VAL HG22 H 23.196 0.134 -26.291 1.00 . D D . 36 VAL HG22 1 1
10 78938 4 1 36 VAL HG23 H 22.244 1.575 -25.937 1.00 . D D . 36 VAL HG23 1 1
10 78939 4 1 36 VAL N N 20.368 1.578 -28.426 1.00 . D D . 36 VAL N 1 1
10 78940 4 1 36 VAL O O 21.472 1.933 -30.922 1.00 . D D . 36 VAL O 1 1
10 78941 4 1 37 GLY C C 24.523 4.632 -31.626 1.00 . D D . 37 GLY C 1 1
10 78942 4 1 37 GLY CA C 23.133 4.030 -31.552 1.00 . D D . 37 GLY CA 1 1
10 78943 4 1 37 GLY H H 23.140 4.103 -29.436 1.00 . D D . 37 GLY H 1 1
10 78944 4 1 37 GLY HA2 H 23.090 3.170 -32.203 1.00 . D D . 37 GLY HA2 1 1
10 78945 4 1 37 GLY HA3 H 22.417 4.763 -31.893 1.00 . D D . 37 GLY HA3 1 1
10 78946 4 1 37 GLY N N 22.778 3.618 -30.206 1.00 . D D . 37 GLY N 1 1
10 78947 4 1 37 GLY O O 24.893 5.460 -30.793 1.00 . D D . 37 GLY O 1 1
10 78948 4 1 38 GLY C C 27.575 4.260 -31.686 1.00 . D D . 38 GLY C 1 1
10 78949 4 1 38 GLY CA C 26.642 4.729 -32.785 1.00 . D D . 38 GLY CA 1 1
10 78950 4 1 38 GLY H H 24.945 3.555 -33.259 1.00 . D D . 38 GLY H 1 1
10 78951 4 1 38 GLY HA2 H 27.031 4.400 -33.737 1.00 . D D . 38 GLY HA2 1 1
10 78952 4 1 38 GLY HA3 H 26.608 5.809 -32.775 1.00 . D D . 38 GLY HA3 1 1
10 78953 4 1 38 GLY N N 25.294 4.216 -32.625 1.00 . D D . 38 GLY N 1 1
10 78954 4 1 38 GLY O O 27.720 4.924 -30.660 1.00 . D D . 38 GLY O 1 1
10 78955 4 1 39 VAL C C 30.450 2.151 -31.572 1.00 . D D . 39 VAL C 1 1
10 78956 4 1 39 VAL CA C 29.132 2.553 -30.919 1.00 . D D . 39 VAL CA 1 1
10 78957 4 1 39 VAL CB C 28.526 1.326 -30.213 1.00 . D D . 39 VAL CB 1 1
10 78958 4 1 39 VAL CG1 C 29.463 0.818 -29.128 1.00 . D D . 39 VAL CG1 1 1
10 78959 4 1 39 VAL CG2 C 27.160 1.665 -29.634 1.00 . D D . 39 VAL CG2 1 1
10 78960 4 1 39 VAL H H 28.051 2.627 -32.738 1.00 . D D . 39 VAL H 1 1
10 78961 4 1 39 VAL HA H 29.326 3.311 -30.175 1.00 . D D . 39 VAL HA 1 1
10 78962 4 1 39 VAL HB H 28.399 0.541 -30.945 1.00 . D D . 39 VAL HB 1 1
10 78963 4 1 39 VAL HG11 H 29.778 -0.188 -29.367 1.00 . D D . 39 VAL HG11 1 1
10 78964 4 1 39 VAL HG12 H 30.327 1.462 -29.066 1.00 . D D . 39 VAL HG12 1 1
10 78965 4 1 39 VAL HG13 H 28.947 0.815 -28.179 1.00 . D D . 39 VAL HG13 1 1
10 78966 4 1 39 VAL HG21 H 27.040 1.167 -28.683 1.00 . D D . 39 VAL HG21 1 1
10 78967 4 1 39 VAL HG22 H 27.084 2.733 -29.493 1.00 . D D . 39 VAL HG22 1 1
10 78968 4 1 39 VAL HG23 H 26.389 1.335 -30.313 1.00 . D D . 39 VAL HG23 1 1
10 78969 4 1 39 VAL N N 28.208 3.111 -31.900 1.00 . D D . 39 VAL N 1 1
10 78970 4 1 39 VAL O O 30.467 1.416 -32.559 1.00 . D D . 39 VAL O 1 1
10 78971 4 1 40 VAL C C 33.788 1.781 -30.446 1.00 . D D . 40 VAL C 1 1
10 78972 4 1 40 VAL CA C 32.877 2.328 -31.539 1.00 . D D . 40 VAL CA 1 1
10 78973 4 1 40 VAL CB C 33.536 3.571 -32.168 1.00 . D D . 40 VAL CB 1 1
10 78974 4 1 40 VAL CG1 C 32.812 3.971 -33.444 1.00 . D D . 40 VAL CG1 1 1
10 78975 4 1 40 VAL CG2 C 33.557 4.722 -31.173 1.00 . D D . 40 VAL CG2 1 1
10 78976 4 1 40 VAL H H 31.475 3.219 -30.228 1.00 . D D . 40 VAL H 1 1
10 78977 4 1 40 VAL HA H 32.763 1.579 -32.309 1.00 . D D . 40 VAL HA 1 1
10 78978 4 1 40 VAL HB H 34.556 3.323 -32.421 1.00 . D D . 40 VAL HB 1 1
10 78979 4 1 40 VAL HG11 H 31.894 3.411 -33.528 1.00 . D D . 40 VAL HG11 1 1
10 78980 4 1 40 VAL HG12 H 32.590 5.028 -33.415 1.00 . D D . 40 VAL HG12 1 1
10 78981 4 1 40 VAL HG13 H 33.442 3.759 -34.295 1.00 . D D . 40 VAL HG13 1 1
10 78982 4 1 40 VAL HG21 H 34.292 4.522 -30.408 1.00 . D D . 40 VAL HG21 1 1
10 78983 4 1 40 VAL HG22 H 33.813 5.638 -31.687 1.00 . D D . 40 VAL HG22 1 1
10 78984 4 1 40 VAL HG23 H 32.583 4.824 -30.720 1.00 . D D . 40 VAL HG23 1 1
10 78985 4 1 40 VAL N N 31.553 2.638 -31.013 1.00 . D D . 40 VAL N 1 1
10 78986 4 1 40 VAL O O 34.055 2.455 -29.451 1.00 . D D . 40 VAL O 1 1
10 78987 4 1 41 ILE C C 36.527 -0.332 -30.268 1.00 . D D . 41 ILE C 1 1
10 78988 4 1 41 ILE CA C 35.147 -0.083 -29.672 1.00 . D D . 41 ILE CA 1 1
10 78989 4 1 41 ILE CB C 34.565 -1.420 -29.175 1.00 . D D . 41 ILE CB 1 1
10 78990 4 1 41 ILE CD1 C 32.292 -2.386 -28.563 1.00 . D D . 41 ILE CD1 1 1
10 78991 4 1 41 ILE CG1 C 33.216 -1.192 -28.490 1.00 . D D . 41 ILE CG1 1 1
10 78992 4 1 41 ILE CG2 C 35.540 -2.101 -28.225 1.00 . D D . 41 ILE CG2 1 1
10 78993 4 1 41 ILE H H 34.014 0.069 -31.453 1.00 . D D . 41 ILE H 1 1
10 78994 4 1 41 ILE HA H 35.246 0.581 -28.824 1.00 . D D . 41 ILE HA 1 1
10 78995 4 1 41 ILE HB H 34.423 -2.064 -30.029 1.00 . D D . 41 ILE HB 1 1
10 78996 4 1 41 ILE HD11 H 31.684 -2.427 -27.671 1.00 . D D . 41 ILE HD11 1 1
10 78997 4 1 41 ILE HD12 H 31.655 -2.297 -29.430 1.00 . D D . 41 ILE HD12 1 1
10 78998 4 1 41 ILE HD13 H 32.878 -3.291 -28.640 1.00 . D D . 41 ILE HD13 1 1
10 78999 4 1 41 ILE HG12 H 33.382 -0.966 -27.448 1.00 . D D . 41 ILE HG12 1 1
10 79000 4 1 41 ILE HG13 H 32.719 -0.356 -28.961 1.00 . D D . 41 ILE HG13 1 1
10 79001 4 1 41 ILE HG21 H 35.772 -1.433 -27.408 1.00 . D D . 41 ILE HG21 1 1
10 79002 4 1 41 ILE HG22 H 35.092 -3.002 -27.835 1.00 . D D . 41 ILE HG22 1 1
10 79003 4 1 41 ILE HG23 H 36.447 -2.349 -28.756 1.00 . D D . 41 ILE HG23 1 1
10 79004 4 1 41 ILE N N 34.263 0.554 -30.639 1.00 . D D . 41 ILE N 1 1
10 79005 4 1 41 ILE O O 36.653 -0.881 -31.362 1.00 . D D . 41 ILE O 1 1
10 79006 4 1 42 ALA C C 39.405 -1.540 -29.762 1.00 . D D . 42 ALA C 1 1
10 79007 4 1 42 ALA CA C 38.935 -0.108 -29.994 1.00 . D D . 42 ALA CA 1 1
10 79008 4 1 42 ALA CB C 39.860 0.874 -29.289 1.00 . D D . 42 ALA CB 1 1
10 79009 4 1 42 ALA H H 37.398 0.506 -28.675 1.00 . D D . 42 ALA H 1 1
10 79010 4 1 42 ALA HA H 38.966 0.104 -31.053 1.00 . D D . 42 ALA HA 1 1
10 79011 4 1 42 ALA HB1 H 40.678 1.132 -29.946 1.00 . D D . 42 ALA HB1 1 1
10 79012 4 1 42 ALA HB2 H 39.309 1.766 -29.033 1.00 . D D . 42 ALA HB2 1 1
10 79013 4 1 42 ALA HB3 H 40.248 0.419 -28.389 1.00 . D D . 42 ALA HB3 1 1
10 79014 4 1 42 ALA N N 37.563 0.075 -29.539 1.00 . D D . 42 ALA N 1 1
10 79015 4 1 42 ALA O O 40.514 -1.737 -29.268 1.00 . D D . 42 ALA O 1 1
10 79016 4 1 42 ALA OXT O 38.561 -2.498 -30.118 1.00 . D D . 42 ALA OXT 1 1
10 79017 5 1 11 GLU C C 14.538 -20.736 -15.968 1.00 . E E . 11 GLU C 1 1
10 79018 5 1 11 GLU CA C 15.102 -21.940 -15.218 1.00 . E E . 11 GLU CA 1 1
10 79019 5 1 11 GLU CB C 13.983 -22.940 -14.921 1.00 . E E . 11 GLU CB 1 1
10 79020 5 1 11 GLU CD C 14.459 -25.322 -14.232 1.00 . E E . 11 GLU CD 1 1
10 79021 5 1 11 GLU CG C 14.290 -24.354 -15.385 1.00 . E E . 11 GLU CG 1 1
10 79022 5 1 11 GLU H H 15.252 -21.568 -13.140 1.00 . E E . 11 GLU H 1 1
10 79023 5 1 11 GLU HA H 15.844 -22.419 -15.838 1.00 . E E . 11 GLU HA 1 1
10 79024 5 1 11 GLU HB2 H 13.810 -22.962 -13.855 1.00 . E E . 11 GLU HB2 1 1
10 79025 5 1 11 GLU HB3 H 13.081 -22.609 -15.414 1.00 . E E . 11 GLU HB3 1 1
10 79026 5 1 11 GLU HG2 H 13.477 -24.698 -16.009 1.00 . E E . 11 GLU HG2 1 1
10 79027 5 1 11 GLU HG3 H 15.203 -24.339 -15.962 1.00 . E E . 11 GLU HG3 1 1
10 79028 5 1 11 GLU N N 15.752 -21.525 -13.982 1.00 . E E . 11 GLU N 1 1
10 79029 5 1 11 GLU O O 14.056 -19.781 -15.358 1.00 . E E . 11 GLU O 1 1
10 79030 5 1 11 GLU OE1 O 15.554 -25.345 -13.631 1.00 . E E . 11 GLU OE1 1 1
10 79031 5 1 11 GLU OE2 O 13.497 -26.060 -13.931 1.00 . E E . 11 GLU OE2 1 1
10 79032 5 1 12 VAL C C 12.576 -19.628 -18.069 1.00 . E E . 12 VAL C 1 1
10 79033 5 1 12 VAL CA C 14.098 -19.704 -18.128 1.00 . E E . 12 VAL CA 1 1
10 79034 5 1 12 VAL CB C 14.537 -19.873 -19.594 1.00 . E E . 12 VAL CB 1 1
10 79035 5 1 12 VAL CG1 C 14.071 -21.215 -20.140 1.00 . E E . 12 VAL CG1 1 1
10 79036 5 1 12 VAL CG2 C 14.005 -18.729 -20.444 1.00 . E E . 12 VAL CG2 1 1
10 79037 5 1 12 VAL H H 14.998 -21.577 -17.723 1.00 . E E . 12 VAL H 1 1
10 79038 5 1 12 VAL HA H 14.510 -18.778 -17.756 1.00 . E E . 12 VAL HA 1 1
10 79039 5 1 12 VAL HB H 15.616 -19.849 -19.631 1.00 . E E . 12 VAL HB 1 1
10 79040 5 1 12 VAL HG11 H 14.869 -21.667 -20.711 1.00 . E E . 12 VAL HG11 1 1
10 79041 5 1 12 VAL HG12 H 13.800 -21.863 -19.320 1.00 . E E . 12 VAL HG12 1 1
10 79042 5 1 12 VAL HG13 H 13.213 -21.064 -20.779 1.00 . E E . 12 VAL HG13 1 1
10 79043 5 1 12 VAL HG21 H 13.190 -19.085 -21.057 1.00 . E E . 12 VAL HG21 1 1
10 79044 5 1 12 VAL HG22 H 13.651 -17.936 -19.801 1.00 . E E . 12 VAL HG22 1 1
10 79045 5 1 12 VAL HG23 H 14.794 -18.353 -21.078 1.00 . E E . 12 VAL HG23 1 1
10 79046 5 1 12 VAL N N 14.602 -20.789 -17.294 1.00 . E E . 12 VAL N 1 1
10 79047 5 1 12 VAL O O 11.884 -20.618 -18.311 1.00 . E E . 12 VAL O 1 1
10 79048 5 1 13 HIS C C 10.048 -17.808 -19.006 1.00 . E E . 13 HIS C 1 1
10 79049 5 1 13 HIS CA C 10.620 -18.240 -17.659 1.00 . E E . 13 HIS CA 1 1
10 79050 5 1 13 HIS CB C 10.298 -17.188 -16.596 1.00 . E E . 13 HIS CB 1 1
10 79051 5 1 13 HIS CD2 C 9.725 -18.289 -14.318 1.00 . E E . 13 HIS CD2 1 1
10 79052 5 1 13 HIS CE1 C 7.540 -18.153 -14.438 1.00 . E E . 13 HIS CE1 1 1
10 79053 5 1 13 HIS CG C 9.418 -17.698 -15.496 1.00 . E E . 13 HIS CG 1 1
10 79054 5 1 13 HIS H H 12.663 -17.695 -17.567 1.00 . E E . 13 HIS H 1 1
10 79055 5 1 13 HIS HA H 10.167 -19.177 -17.373 1.00 . E E . 13 HIS HA 1 1
10 79056 5 1 13 HIS HB2 H 11.219 -16.844 -16.150 1.00 . E E . 13 HIS HB2 1 1
10 79057 5 1 13 HIS HB3 H 9.797 -16.353 -17.064 1.00 . E E . 13 HIS HB3 1 1
10 79058 5 1 13 HIS HD1 H 7.511 -17.249 -16.272 1.00 . E E . 13 HIS HD1 1 1
10 79059 5 1 13 HIS HD2 H 10.718 -18.506 -13.948 1.00 . E E . 13 HIS HD2 1 1
10 79060 5 1 13 HIS HE1 H 6.491 -18.234 -14.196 1.00 . E E . 13 HIS HE1 1 1
10 79061 5 1 13 HIS N N 12.060 -18.446 -17.747 1.00 . E E . 13 HIS N 1 1
10 79062 5 1 13 HIS ND1 N 8.041 -17.629 -15.541 1.00 . E E . 13 HIS ND1 1 1
10 79063 5 1 13 HIS NE2 N 8.541 -18.561 -13.678 1.00 . E E . 13 HIS NE2 1 1
10 79064 5 1 13 HIS O O 9.310 -18.559 -19.647 1.00 . E E . 13 HIS O 1 1
10 79065 5 1 14 HIS C C 11.075 -15.808 -21.654 1.00 . E E . 14 HIS C 1 1
10 79066 5 1 14 HIS CA C 9.913 -16.066 -20.700 1.00 . E E . 14 HIS CA 1 1
10 79067 5 1 14 HIS CB C 9.126 -14.774 -20.475 1.00 . E E . 14 HIS CB 1 1
10 79068 5 1 14 HIS CD2 C 6.926 -14.684 -19.103 1.00 . E E . 14 HIS CD2 1 1
10 79069 5 1 14 HIS CE1 C 5.608 -15.677 -20.547 1.00 . E E . 14 HIS CE1 1 1
10 79070 5 1 14 HIS CG C 7.674 -15.000 -20.187 1.00 . E E . 14 HIS CG 1 1
10 79071 5 1 14 HIS H H 10.981 -16.046 -18.874 1.00 . E E . 14 HIS H 1 1
10 79072 5 1 14 HIS HA H 9.259 -16.802 -21.142 1.00 . E E . 14 HIS HA 1 1
10 79073 5 1 14 HIS HB2 H 9.551 -14.244 -19.635 1.00 . E E . 14 HIS HB2 1 1
10 79074 5 1 14 HIS HB3 H 9.198 -14.157 -21.358 1.00 . E E . 14 HIS HB3 1 1
10 79075 5 1 14 HIS HD1 H 7.062 -15.969 -21.956 1.00 . E E . 14 HIS HD1 1 1
10 79076 5 1 14 HIS HD2 H 7.272 -14.184 -18.209 1.00 . E E . 14 HIS HD2 1 1
10 79077 5 1 14 HIS HE1 H 4.735 -16.109 -21.013 1.00 . E E . 14 HIS HE1 1 1
10 79078 5 1 14 HIS N N 10.391 -16.596 -19.430 1.00 . E E . 14 HIS N 1 1
10 79079 5 1 14 HIS ND1 N 6.819 -15.621 -21.073 1.00 . E E . 14 HIS ND1 1 1
10 79080 5 1 14 HIS NE2 N 5.646 -15.115 -19.352 1.00 . E E . 14 HIS NE2 1 1
10 79081 5 1 14 HIS O O 11.305 -16.573 -22.589 1.00 . E E . 14 HIS O 1 1
10 79082 5 1 15 GLN C C 14.230 -14.329 -21.433 1.00 . E E . 15 GLN C 1 1
10 79083 5 1 15 GLN CA C 12.941 -14.364 -22.249 1.00 . E E . 15 GLN CA 1 1
10 79084 5 1 15 GLN CB C 12.706 -13.005 -22.910 1.00 . E E . 15 GLN CB 1 1
10 79085 5 1 15 GLN CD C 10.646 -11.664 -22.325 1.00 . E E . 15 GLN CD 1 1
10 79086 5 1 15 GLN CG C 12.089 -11.975 -21.978 1.00 . E E . 15 GLN CG 1 1
10 79087 5 1 15 GLN H H 11.572 -14.152 -20.650 1.00 . E E . 15 GLN H 1 1
10 79088 5 1 15 GLN HA H 13.037 -15.116 -23.018 1.00 . E E . 15 GLN HA 1 1
10 79089 5 1 15 GLN HB2 H 13.651 -12.620 -23.261 1.00 . E E . 15 GLN HB2 1 1
10 79090 5 1 15 GLN HB3 H 12.044 -13.137 -23.753 1.00 . E E . 15 GLN HB3 1 1
10 79091 5 1 15 GLN HE21 H 11.147 -11.337 -24.221 1.00 . E E . 15 GLN HE21 1 1
10 79092 5 1 15 GLN HE22 H 9.472 -11.145 -23.843 1.00 . E E . 15 GLN HE22 1 1
10 79093 5 1 15 GLN HG2 H 12.125 -12.354 -20.967 1.00 . E E . 15 GLN HG2 1 1
10 79094 5 1 15 GLN HG3 H 12.663 -11.062 -22.040 1.00 . E E . 15 GLN HG3 1 1
10 79095 5 1 15 GLN N N 11.804 -14.723 -21.411 1.00 . E E . 15 GLN N 1 1
10 79096 5 1 15 GLN NE2 N 10.396 -11.349 -23.590 1.00 . E E . 15 GLN NE2 1 1
10 79097 5 1 15 GLN O O 14.360 -13.548 -20.491 1.00 . E E . 15 GLN O 1 1
10 79098 5 1 15 GLN OE1 O 9.765 -11.706 -21.466 1.00 . E E . 15 GLN OE1 1 1
10 79099 5 1 16 LYS C C 17.578 -14.672 -21.966 1.00 . E E . 16 LYS C 1 1
10 79100 5 1 16 LYS CA C 16.460 -15.249 -21.105 1.00 . E E . 16 LYS CA 1 1
10 79101 5 1 16 LYS CB C 16.785 -16.697 -20.733 1.00 . E E . 16 LYS CB 1 1
10 79102 5 1 16 LYS CD C 17.910 -16.665 -18.487 1.00 . E E . 16 LYS CD 1 1
10 79103 5 1 16 LYS CE C 18.238 -17.937 -17.720 1.00 . E E . 16 LYS CE 1 1
10 79104 5 1 16 LYS CG C 18.096 -16.853 -19.984 1.00 . E E . 16 LYS CG 1 1
10 79105 5 1 16 LYS H H 15.017 -15.781 -22.562 1.00 . E E . 16 LYS H 1 1
10 79106 5 1 16 LYS HA H 16.377 -14.664 -20.202 1.00 . E E . 16 LYS HA 1 1
10 79107 5 1 16 LYS HB2 H 15.991 -17.084 -20.109 1.00 . E E . 16 LYS HB2 1 1
10 79108 5 1 16 LYS HB3 H 16.839 -17.286 -21.637 1.00 . E E . 16 LYS HB3 1 1
10 79109 5 1 16 LYS HD2 H 18.565 -15.875 -18.147 1.00 . E E . 16 LYS HD2 1 1
10 79110 5 1 16 LYS HD3 H 16.883 -16.391 -18.292 1.00 . E E . 16 LYS HD3 1 1
10 79111 5 1 16 LYS HE2 H 17.544 -18.709 -18.018 1.00 . E E . 16 LYS HE2 1 1
10 79112 5 1 16 LYS HE3 H 19.243 -18.242 -17.967 1.00 . E E . 16 LYS HE3 1 1
10 79113 5 1 16 LYS HG2 H 18.490 -17.842 -20.165 1.00 . E E . 16 LYS HG2 1 1
10 79114 5 1 16 LYS HG3 H 18.798 -16.114 -20.345 1.00 . E E . 16 LYS HG3 1 1
10 79115 5 1 16 LYS HZ1 H 18.046 -16.725 -16.030 1.00 . E E . 16 LYS HZ1 1 1
10 79116 5 1 16 LYS HZ2 H 18.991 -18.105 -15.780 1.00 . E E . 16 LYS HZ2 1 1
10 79117 5 1 16 LYS HZ3 H 17.308 -18.239 -15.874 1.00 . E E . 16 LYS HZ3 1 1
10 79118 5 1 16 LYS N N 15.180 -15.182 -21.801 1.00 . E E . 16 LYS N 1 1
10 79119 5 1 16 LYS NZ N 18.138 -17.738 -16.248 1.00 . E E . 16 LYS NZ 1 1
10 79120 5 1 16 LYS O O 18.060 -15.321 -22.894 1.00 . E E . 16 LYS O 1 1
10 79121 5 1 17 LEU C C 20.345 -12.748 -21.583 1.00 . E E . 17 LEU C 1 1
10 79122 5 1 17 LEU CA C 19.054 -12.783 -22.394 1.00 . E E . 17 LEU CA 1 1
10 79123 5 1 17 LEU CB C 18.632 -11.360 -22.763 1.00 . E E . 17 LEU CB 1 1
10 79124 5 1 17 LEU CD1 C 20.729 -10.903 -24.059 1.00 . E E . 17 LEU CD1 1 1
10 79125 5 1 17 LEU CD2 C 18.632 -11.542 -25.264 1.00 . E E . 17 LEU CD2 1 1
10 79126 5 1 17 LEU CG C 19.211 -10.805 -24.065 1.00 . E E . 17 LEU CG 1 1
10 79127 5 1 17 LEU H H 17.568 -12.981 -20.900 1.00 . E E . 17 LEU H 1 1
10 79128 5 1 17 LEU HA H 19.226 -13.345 -23.300 1.00 . E E . 17 LEU HA 1 1
10 79129 5 1 17 LEU HB2 H 17.556 -11.345 -22.848 1.00 . E E . 17 LEU HB2 1 1
10 79130 5 1 17 LEU HB3 H 18.937 -10.706 -21.959 1.00 . E E . 17 LEU HB3 1 1
10 79131 5 1 17 LEU HD11 H 21.113 -10.470 -23.149 1.00 . E E . 17 LEU HD11 1 1
10 79132 5 1 17 LEU HD12 H 21.127 -10.370 -24.910 1.00 . E E . 17 LEU HD12 1 1
10 79133 5 1 17 LEU HD13 H 21.022 -11.942 -24.116 1.00 . E E . 17 LEU HD13 1 1
10 79134 5 1 17 LEU HD21 H 17.952 -12.308 -24.921 1.00 . E E . 17 LEU HD21 1 1
10 79135 5 1 17 LEU HD22 H 19.433 -11.997 -25.828 1.00 . E E . 17 LEU HD22 1 1
10 79136 5 1 17 LEU HD23 H 18.099 -10.844 -25.893 1.00 . E E . 17 LEU HD23 1 1
10 79137 5 1 17 LEU HG H 18.946 -9.760 -24.153 1.00 . E E . 17 LEU HG 1 1
10 79138 5 1 17 LEU N N 17.989 -13.449 -21.650 1.00 . E E . 17 LEU N 1 1
10 79139 5 1 17 LEU O O 20.557 -11.847 -20.772 1.00 . E E . 17 LEU O 1 1
10 79140 5 1 18 VAL C C 23.651 -13.804 -22.078 1.00 . E E . 18 VAL C 1 1
10 79141 5 1 18 VAL CA C 22.479 -13.816 -21.103 1.00 . E E . 18 VAL CA 1 1
10 79142 5 1 18 VAL CB C 22.560 -15.086 -20.235 1.00 . E E . 18 VAL CB 1 1
10 79143 5 1 18 VAL CG1 C 23.904 -15.167 -19.529 1.00 . E E . 18 VAL CG1 1 1
10 79144 5 1 18 VAL CG2 C 21.418 -15.118 -19.231 1.00 . E E . 18 VAL CG2 1 1
10 79145 5 1 18 VAL H H 20.981 -14.424 -22.469 1.00 . E E . 18 VAL H 1 1
10 79146 5 1 18 VAL HA H 22.556 -12.956 -20.453 1.00 . E E . 18 VAL HA 1 1
10 79147 5 1 18 VAL HB H 22.467 -15.946 -20.883 1.00 . E E . 18 VAL HB 1 1
10 79148 5 1 18 VAL HG11 H 23.899 -15.997 -18.839 1.00 . E E . 18 VAL HG11 1 1
10 79149 5 1 18 VAL HG12 H 24.687 -15.308 -20.260 1.00 . E E . 18 VAL HG12 1 1
10 79150 5 1 18 VAL HG13 H 24.080 -14.250 -18.985 1.00 . E E . 18 VAL HG13 1 1
10 79151 5 1 18 VAL HG21 H 20.503 -14.815 -19.718 1.00 . E E . 18 VAL HG21 1 1
10 79152 5 1 18 VAL HG22 H 21.305 -16.122 -18.846 1.00 . E E . 18 VAL HG22 1 1
10 79153 5 1 18 VAL HG23 H 21.634 -14.443 -18.418 1.00 . E E . 18 VAL HG23 1 1
10 79154 5 1 18 VAL N N 21.207 -13.734 -21.810 1.00 . E E . 18 VAL N 1 1
10 79155 5 1 18 VAL O O 23.696 -14.594 -23.022 1.00 . E E . 18 VAL O 1 1
10 79156 5 1 19 PHE C C 26.814 -13.844 -22.346 1.00 . E E . 19 PHE C 1 1
10 79157 5 1 19 PHE CA C 25.773 -12.787 -22.703 1.00 . E E . 19 PHE CA 1 1
10 79158 5 1 19 PHE CB C 26.385 -11.391 -22.579 1.00 . E E . 19 PHE CB 1 1
10 79159 5 1 19 PHE CD1 C 28.404 -10.476 -23.756 1.00 . E E . 19 PHE CD1 1 1
10 79160 5 1 19 PHE CD2 C 26.465 -10.974 -25.053 1.00 . E E . 19 PHE CD2 1 1
10 79161 5 1 19 PHE CE1 C 29.062 -10.058 -24.898 1.00 . E E . 19 PHE CE1 1 1
10 79162 5 1 19 PHE CE2 C 27.119 -10.557 -26.198 1.00 . E E . 19 PHE CE2 1 1
10 79163 5 1 19 PHE CG C 27.099 -10.938 -23.821 1.00 . E E . 19 PHE CG 1 1
10 79164 5 1 19 PHE CZ C 28.419 -10.100 -26.119 1.00 . E E . 19 PHE CZ 1 1
10 79165 5 1 19 PHE H H 24.507 -12.300 -21.076 1.00 . E E . 19 PHE H 1 1
10 79166 5 1 19 PHE HA H 25.454 -12.943 -23.721 1.00 . E E . 19 PHE HA 1 1
10 79167 5 1 19 PHE HB2 H 25.602 -10.679 -22.370 1.00 . E E . 19 PHE HB2 1 1
10 79168 5 1 19 PHE HB3 H 27.096 -11.388 -21.766 1.00 . E E . 19 PHE HB3 1 1
10 79169 5 1 19 PHE HD1 H 28.908 -10.444 -22.803 1.00 . E E . 19 PHE HD1 1 1
10 79170 5 1 19 PHE HD2 H 25.446 -11.332 -25.115 1.00 . E E . 19 PHE HD2 1 1
10 79171 5 1 19 PHE HE1 H 30.079 -9.701 -24.834 1.00 . E E . 19 PHE HE1 1 1
10 79172 5 1 19 PHE HE2 H 26.613 -10.591 -27.151 1.00 . E E . 19 PHE HE2 1 1
10 79173 5 1 19 PHE HZ H 28.931 -9.773 -27.012 1.00 . E E . 19 PHE HZ 1 1
10 79174 5 1 19 PHE N N 24.600 -12.903 -21.845 1.00 . E E . 19 PHE N 1 1
10 79175 5 1 19 PHE O O 26.670 -14.564 -21.357 1.00 . E E . 19 PHE O 1 1
10 79176 5 1 20 PHE C C 29.428 -14.833 -21.492 1.00 . E E . 20 PHE C 1 1
10 79177 5 1 20 PHE CA C 28.926 -14.904 -22.932 1.00 . E E . 20 PHE CA 1 1
10 79178 5 1 20 PHE CB C 30.084 -14.659 -23.901 1.00 . E E . 20 PHE CB 1 1
10 79179 5 1 20 PHE CD1 C 32.207 -15.224 -22.689 1.00 . E E . 20 PHE CD1 1 1
10 79180 5 1 20 PHE CD2 C 31.719 -12.927 -23.108 1.00 . E E . 20 PHE CD2 1 1
10 79181 5 1 20 PHE CE1 C 33.384 -14.862 -22.061 1.00 . E E . 20 PHE CE1 1 1
10 79182 5 1 20 PHE CE2 C 32.895 -12.560 -22.482 1.00 . E E . 20 PHE CE2 1 1
10 79183 5 1 20 PHE CG C 31.362 -14.262 -23.219 1.00 . E E . 20 PHE CG 1 1
10 79184 5 1 20 PHE CZ C 33.728 -13.529 -21.957 1.00 . E E . 20 PHE CZ 1 1
10 79185 5 1 20 PHE H H 27.919 -13.333 -23.932 1.00 . E E . 20 PHE H 1 1
10 79186 5 1 20 PHE HA H 28.520 -15.888 -23.111 1.00 . E E . 20 PHE HA 1 1
10 79187 5 1 20 PHE HB2 H 30.273 -15.562 -24.461 1.00 . E E . 20 PHE HB2 1 1
10 79188 5 1 20 PHE HB3 H 29.810 -13.868 -24.583 1.00 . E E . 20 PHE HB3 1 1
10 79189 5 1 20 PHE HD1 H 31.938 -16.267 -22.769 1.00 . E E . 20 PHE HD1 1 1
10 79190 5 1 20 PHE HD2 H 31.068 -12.169 -23.518 1.00 . E E . 20 PHE HD2 1 1
10 79191 5 1 20 PHE HE1 H 34.033 -15.622 -21.651 1.00 . E E . 20 PHE HE1 1 1
10 79192 5 1 20 PHE HE2 H 33.161 -11.517 -22.402 1.00 . E E . 20 PHE HE2 1 1
10 79193 5 1 20 PHE HZ H 34.647 -13.244 -21.467 1.00 . E E . 20 PHE HZ 1 1
10 79194 5 1 20 PHE N N 27.860 -13.934 -23.159 1.00 . E E . 20 PHE N 1 1
10 79195 5 1 20 PHE O O 29.682 -13.750 -20.965 1.00 . E E . 20 PHE O 1 1
10 79196 5 1 21 ALA C C 30.620 -17.440 -19.174 1.00 . E E . 21 ALA C 1 1
10 79197 5 1 21 ALA CA C 30.040 -16.065 -19.486 1.00 . E E . 21 ALA CA 1 1
10 79198 5 1 21 ALA CB C 28.910 -15.736 -18.522 1.00 . E E . 21 ALA CB 1 1
10 79199 5 1 21 ALA H H 29.349 -16.823 -21.336 1.00 . E E . 21 ALA H 1 1
10 79200 5 1 21 ALA HA H 30.815 -15.322 -19.361 1.00 . E E . 21 ALA HA 1 1
10 79201 5 1 21 ALA HB1 H 28.093 -15.284 -19.067 1.00 . E E . 21 ALA HB1 1 1
10 79202 5 1 21 ALA HB2 H 28.567 -16.642 -18.047 1.00 . E E . 21 ALA HB2 1 1
10 79203 5 1 21 ALA HB3 H 29.267 -15.047 -17.771 1.00 . E E . 21 ALA HB3 1 1
10 79204 5 1 21 ALA N N 29.567 -15.994 -20.862 1.00 . E E . 21 ALA N 1 1
10 79205 5 1 21 ALA O O 29.882 -18.404 -18.977 1.00 . E E . 21 ALA O 1 1
10 79206 5 1 22 GLU C C 34.136 -18.585 -18.792 1.00 . E E . 22 GLU C 1 1
10 79207 5 1 22 GLU CA C 32.624 -18.781 -18.845 1.00 . E E . 22 GLU CA 1 1
10 79208 5 1 22 GLU CB C 32.272 -19.828 -19.904 1.00 . E E . 22 GLU CB 1 1
10 79209 5 1 22 GLU CD C 32.679 -22.126 -18.937 1.00 . E E . 22 GLU CD 1 1
10 79210 5 1 22 GLU CG C 31.646 -21.088 -19.331 1.00 . E E . 22 GLU CG 1 1
10 79211 5 1 22 GLU H H 32.481 -16.718 -19.297 1.00 . E E . 22 GLU H 1 1
10 79212 5 1 22 GLU HA H 32.284 -19.130 -17.882 1.00 . E E . 22 GLU HA 1 1
10 79213 5 1 22 GLU HB2 H 31.576 -19.393 -20.607 1.00 . E E . 22 GLU HB2 1 1
10 79214 5 1 22 GLU HB3 H 33.173 -20.107 -20.431 1.00 . E E . 22 GLU HB3 1 1
10 79215 5 1 22 GLU HG2 H 31.074 -20.823 -18.454 1.00 . E E . 22 GLU HG2 1 1
10 79216 5 1 22 GLU HG3 H 30.989 -21.519 -20.072 1.00 . E E . 22 GLU HG3 1 1
10 79217 5 1 22 GLU N N 31.946 -17.523 -19.132 1.00 . E E . 22 GLU N 1 1
10 79218 5 1 22 GLU O O 34.639 -17.487 -19.027 1.00 . E E . 22 GLU O 1 1
10 79219 5 1 22 GLU OE1 O 32.423 -22.885 -17.980 1.00 . E E . 22 GLU OE1 1 1
10 79220 5 1 22 GLU OE2 O 33.745 -22.179 -19.586 1.00 . E E . 22 GLU OE2 1 1
10 79221 5 1 23 ASP C C 36.918 -19.206 -19.736 1.00 . E E . 23 ASP C 1 1
10 79222 5 1 23 ASP CA C 36.310 -19.605 -18.396 1.00 . E E . 23 ASP CA 1 1
10 79223 5 1 23 ASP CB C 36.867 -20.960 -17.954 1.00 . E E . 23 ASP CB 1 1
10 79224 5 1 23 ASP CG C 38.143 -20.826 -17.147 1.00 . E E . 23 ASP CG 1 1
10 79225 5 1 23 ASP H H 34.396 -20.506 -18.303 1.00 . E E . 23 ASP H 1 1
10 79226 5 1 23 ASP HA H 36.573 -18.861 -17.660 1.00 . E E . 23 ASP HA 1 1
10 79227 5 1 23 ASP HB2 H 36.129 -21.463 -17.345 1.00 . E E . 23 ASP HB2 1 1
10 79228 5 1 23 ASP HB3 H 37.075 -21.559 -18.827 1.00 . E E . 23 ASP HB3 1 1
10 79229 5 1 23 ASP N N 34.856 -19.658 -18.480 1.00 . E E . 23 ASP N 1 1
10 79230 5 1 23 ASP O O 36.977 -20.009 -20.668 1.00 . E E . 23 ASP O 1 1
10 79231 5 1 23 ASP OD1 O 38.243 -21.474 -16.084 1.00 . E E . 23 ASP OD1 1 1
10 79232 5 1 23 ASP OD2 O 39.041 -20.072 -17.577 1.00 . E E . 23 ASP OD2 1 1
10 79233 5 1 24 VAL C C 39.285 -16.731 -20.764 1.00 . E E . 24 VAL C 1 1
10 79234 5 1 24 VAL CA C 37.973 -17.452 -21.054 1.00 . E E . 24 VAL CA 1 1
10 79235 5 1 24 VAL CB C 37.023 -16.489 -21.791 1.00 . E E . 24 VAL CB 1 1
10 79236 5 1 24 VAL CG1 C 35.886 -17.258 -22.446 1.00 . E E . 24 VAL CG1 1 1
10 79237 5 1 24 VAL CG2 C 36.485 -15.436 -20.834 1.00 . E E . 24 VAL CG2 1 1
10 79238 5 1 24 VAL H H 37.295 -17.366 -19.051 1.00 . E E . 24 VAL H 1 1
10 79239 5 1 24 VAL HA H 38.172 -18.294 -21.701 1.00 . E E . 24 VAL HA 1 1
10 79240 5 1 24 VAL HB H 37.583 -15.988 -22.567 1.00 . E E . 24 VAL HB 1 1
10 79241 5 1 24 VAL HG11 H 35.057 -17.330 -21.756 1.00 . E E . 24 VAL HG11 1 1
10 79242 5 1 24 VAL HG12 H 35.568 -16.742 -23.339 1.00 . E E . 24 VAL HG12 1 1
10 79243 5 1 24 VAL HG13 H 36.225 -18.251 -22.704 1.00 . E E . 24 VAL HG13 1 1
10 79244 5 1 24 VAL HG21 H 36.128 -14.587 -21.399 1.00 . E E . 24 VAL HG21 1 1
10 79245 5 1 24 VAL HG22 H 35.671 -15.854 -20.259 1.00 . E E . 24 VAL HG22 1 1
10 79246 5 1 24 VAL HG23 H 37.271 -15.120 -20.166 1.00 . E E . 24 VAL HG23 1 1
10 79247 5 1 24 VAL N N 37.370 -17.958 -19.828 1.00 . E E . 24 VAL N 1 1
10 79248 5 1 24 VAL O O 39.677 -16.575 -19.608 1.00 . E E . 24 VAL O 1 1
10 79249 5 1 25 GLY C C 41.151 -14.156 -22.143 1.00 . E E . 25 GLY C 1 1
10 79250 5 1 25 GLY CA C 41.219 -15.590 -21.660 1.00 . E E . 25 GLY CA 1 1
10 79251 5 1 25 GLY H H 39.598 -16.443 -22.721 1.00 . E E . 25 GLY H 1 1
10 79252 5 1 25 GLY HA2 H 41.490 -15.596 -20.615 1.00 . E E . 25 GLY HA2 1 1
10 79253 5 1 25 GLY HA3 H 41.982 -16.111 -22.221 1.00 . E E . 25 GLY HA3 1 1
10 79254 5 1 25 GLY N N 39.959 -16.291 -21.823 1.00 . E E . 25 GLY N 1 1
10 79255 5 1 25 GLY O O 40.994 -13.232 -21.345 1.00 . E E . 25 GLY O 1 1
10 79256 5 1 26 SER C C 39.838 -12.322 -24.580 1.00 . E E . 26 SER C 1 1
10 79257 5 1 26 SER CA C 41.230 -12.632 -24.040 1.00 . E E . 26 SER CA 1 1
10 79258 5 1 26 SER CB C 42.263 -12.513 -25.163 1.00 . E E . 26 SER CB 1 1
10 79259 5 1 26 SER H H 41.397 -14.744 -24.038 1.00 . E E . 26 SER H 1 1
10 79260 5 1 26 SER HA H 41.471 -11.921 -23.264 1.00 . E E . 26 SER HA 1 1
10 79261 5 1 26 SER HB2 H 42.981 -13.315 -25.075 1.00 . E E . 26 SER HB2 1 1
10 79262 5 1 26 SER HB3 H 41.762 -12.582 -26.117 1.00 . E E . 26 SER HB3 1 1
10 79263 5 1 26 SER HG H 43.492 -11.167 -25.879 1.00 . E E . 26 SER HG 1 1
10 79264 5 1 26 SER N N 41.274 -13.966 -23.453 1.00 . E E . 26 SER N 1 1
10 79265 5 1 26 SER O O 39.180 -13.181 -25.164 1.00 . E E . 26 SER O 1 1
10 79266 5 1 26 SER OG O 42.950 -11.276 -25.095 1.00 . E E . 26 SER OG 1 1
10 79267 5 1 27 ASN C C 38.087 -9.177 -25.209 1.00 . E E . 27 ASN C 1 1
10 79268 5 1 27 ASN CA C 38.080 -10.658 -24.844 1.00 . E E . 27 ASN CA 1 1
10 79269 5 1 27 ASN CB C 37.025 -10.926 -23.769 1.00 . E E . 27 ASN CB 1 1
10 79270 5 1 27 ASN CG C 36.717 -12.403 -23.616 1.00 . E E . 27 ASN CG 1 1
10 79271 5 1 27 ASN H H 39.965 -10.443 -23.906 1.00 . E E . 27 ASN H 1 1
10 79272 5 1 27 ASN HA H 37.838 -11.233 -25.725 1.00 . E E . 27 ASN HA 1 1
10 79273 5 1 27 ASN HB2 H 37.382 -10.552 -22.821 1.00 . E E . 27 ASN HB2 1 1
10 79274 5 1 27 ASN HB3 H 36.112 -10.412 -24.033 1.00 . E E . 27 ASN HB3 1 1
10 79275 5 1 27 ASN HD21 H 38.346 -12.651 -22.502 1.00 . E E . 27 ASN HD21 1 1
10 79276 5 1 27 ASN HD22 H 37.401 -14.070 -22.777 1.00 . E E . 27 ASN HD22 1 1
10 79277 5 1 27 ASN N N 39.395 -11.084 -24.378 1.00 . E E . 27 ASN N 1 1
10 79278 5 1 27 ASN ND2 N 37.575 -13.113 -22.891 1.00 . E E . 27 ASN ND2 1 1
10 79279 5 1 27 ASN O O 38.475 -8.329 -24.405 1.00 . E E . 27 ASN O 1 1
10 79280 5 1 27 ASN OD1 O 35.721 -12.898 -24.142 1.00 . E E . 27 ASN OD1 1 1
10 79281 5 1 28 LYS C C 36.466 -7.297 -27.894 1.00 . E E . 28 LYS C 1 1
10 79282 5 1 28 LYS CA C 37.607 -7.493 -26.901 1.00 . E E . 28 LYS CA 1 1
10 79283 5 1 28 LYS CB C 38.937 -7.111 -27.554 1.00 . E E . 28 LYS CB 1 1
10 79284 5 1 28 LYS CD C 39.376 -7.085 -30.027 1.00 . E E . 28 LYS CD 1 1
10 79285 5 1 28 LYS CE C 40.569 -6.144 -29.962 1.00 . E E . 28 LYS CE 1 1
10 79286 5 1 28 LYS CG C 39.276 -7.944 -28.778 1.00 . E E . 28 LYS CG 1 1
10 79287 5 1 28 LYS H H 37.358 -9.592 -27.024 1.00 . E E . 28 LYS H 1 1
10 79288 5 1 28 LYS HA H 37.438 -6.855 -26.047 1.00 . E E . 28 LYS HA 1 1
10 79289 5 1 28 LYS HB2 H 38.894 -6.073 -27.850 1.00 . E E . 28 LYS HB2 1 1
10 79290 5 1 28 LYS HB3 H 39.729 -7.236 -26.829 1.00 . E E . 28 LYS HB3 1 1
10 79291 5 1 28 LYS HD2 H 39.486 -7.727 -30.888 1.00 . E E . 28 LYS HD2 1 1
10 79292 5 1 28 LYS HD3 H 38.472 -6.500 -30.124 1.00 . E E . 28 LYS HD3 1 1
10 79293 5 1 28 LYS HE2 H 40.289 -5.197 -30.397 1.00 . E E . 28 LYS HE2 1 1
10 79294 5 1 28 LYS HE3 H 40.839 -5.998 -28.926 1.00 . E E . 28 LYS HE3 1 1
10 79295 5 1 28 LYS HG2 H 40.223 -8.437 -28.616 1.00 . E E . 28 LYS HG2 1 1
10 79296 5 1 28 LYS HG3 H 38.501 -8.685 -28.923 1.00 . E E . 28 LYS HG3 1 1
10 79297 5 1 28 LYS HZ1 H 41.462 -7.512 -31.263 1.00 . E E . 28 LYS HZ1 1 1
10 79298 5 1 28 LYS HZ2 H 42.483 -6.978 -30.026 1.00 . E E . 28 LYS HZ2 1 1
10 79299 5 1 28 LYS HZ3 H 42.135 -5.962 -31.333 1.00 . E E . 28 LYS HZ3 1 1
10 79300 5 1 28 LYS N N 37.654 -8.871 -26.428 1.00 . E E . 28 LYS N 1 1
10 79301 5 1 28 LYS NZ N 41.745 -6.686 -30.697 1.00 . E E . 28 LYS NZ 1 1
10 79302 5 1 28 LYS O O 36.292 -8.090 -28.818 1.00 . E E . 28 LYS O 1 1
10 79303 5 1 29 GLY C C 33.297 -6.631 -28.141 1.00 . E E . 29 GLY C 1 1
10 79304 5 1 29 GLY CA C 34.579 -5.953 -28.586 1.00 . E E . 29 GLY CA 1 1
10 79305 5 1 29 GLY H H 35.879 -5.636 -26.944 1.00 . E E . 29 GLY H 1 1
10 79306 5 1 29 GLY HA2 H 34.418 -4.886 -28.616 1.00 . E E . 29 GLY HA2 1 1
10 79307 5 1 29 GLY HA3 H 34.829 -6.298 -29.578 1.00 . E E . 29 GLY HA3 1 1
10 79308 5 1 29 GLY N N 35.692 -6.234 -27.698 1.00 . E E . 29 GLY N 1 1
10 79309 5 1 29 GLY O O 32.852 -7.597 -28.759 1.00 . E E . 29 GLY O 1 1
10 79310 5 1 30 ALA C C 30.317 -5.691 -26.662 1.00 . E E . 30 ALA C 1 1
10 79311 5 1 30 ALA CA C 31.466 -6.685 -26.539 1.00 . E E . 30 ALA CA 1 1
10 79312 5 1 30 ALA CB C 31.652 -7.105 -25.089 1.00 . E E . 30 ALA CB 1 1
10 79313 5 1 30 ALA H H 33.108 -5.351 -26.616 1.00 . E E . 30 ALA H 1 1
10 79314 5 1 30 ALA HA H 31.229 -7.568 -27.116 1.00 . E E . 30 ALA HA 1 1
10 79315 5 1 30 ALA HB1 H 30.838 -6.716 -24.495 1.00 . E E . 30 ALA HB1 1 1
10 79316 5 1 30 ALA HB2 H 31.663 -8.183 -25.024 1.00 . E E . 30 ALA HB2 1 1
10 79317 5 1 30 ALA HB3 H 32.588 -6.712 -24.718 1.00 . E E . 30 ALA HB3 1 1
10 79318 5 1 30 ALA N N 32.704 -6.124 -27.066 1.00 . E E . 30 ALA N 1 1
10 79319 5 1 30 ALA O O 30.398 -4.570 -26.160 1.00 . E E . 30 ALA O 1 1
10 79320 5 1 31 ILE C C 26.789 -6.057 -27.401 1.00 . E E . 31 ILE C 1 1
10 79321 5 1 31 ILE CA C 28.082 -5.256 -27.519 1.00 . E E . 31 ILE CA 1 1
10 79322 5 1 31 ILE CB C 28.113 -4.553 -28.888 1.00 . E E . 31 ILE CB 1 1
10 79323 5 1 31 ILE CD1 C 30.473 -4.865 -29.791 1.00 . E E . 31 ILE CD1 1 1
10 79324 5 1 31 ILE CG1 C 29.487 -3.924 -29.132 1.00 . E E . 31 ILE CG1 1 1
10 79325 5 1 31 ILE CG2 C 27.022 -3.497 -28.967 1.00 . E E . 31 ILE CG2 1 1
10 79326 5 1 31 ILE H H 29.244 -7.015 -27.708 1.00 . E E . 31 ILE H 1 1
10 79327 5 1 31 ILE HA H 28.096 -4.500 -26.747 1.00 . E E . 31 ILE HA 1 1
10 79328 5 1 31 ILE HB H 27.922 -5.290 -29.652 1.00 . E E . 31 ILE HB 1 1
10 79329 5 1 31 ILE HD11 H 31.454 -4.715 -29.364 1.00 . E E . 31 ILE HD11 1 1
10 79330 5 1 31 ILE HD12 H 30.160 -5.885 -29.629 1.00 . E E . 31 ILE HD12 1 1
10 79331 5 1 31 ILE HD13 H 30.508 -4.662 -30.852 1.00 . E E . 31 ILE HD13 1 1
10 79332 5 1 31 ILE HG12 H 29.375 -3.063 -29.771 1.00 . E E . 31 ILE HG12 1 1
10 79333 5 1 31 ILE HG13 H 29.906 -3.614 -28.185 1.00 . E E . 31 ILE HG13 1 1
10 79334 5 1 31 ILE HG21 H 26.456 -3.495 -28.046 1.00 . E E . 31 ILE HG21 1 1
10 79335 5 1 31 ILE HG22 H 27.470 -2.525 -29.114 1.00 . E E . 31 ILE HG22 1 1
10 79336 5 1 31 ILE HG23 H 26.363 -3.719 -29.792 1.00 . E E . 31 ILE HG23 1 1
10 79337 5 1 31 ILE N N 29.248 -6.110 -27.331 1.00 . E E . 31 ILE N 1 1
10 79338 5 1 31 ILE O O 26.610 -7.067 -28.081 1.00 . E E . 31 ILE O 1 1
10 79339 5 1 32 ILE C C 23.456 -5.280 -26.399 1.00 . E E . 32 ILE C 1 1
10 79340 5 1 32 ILE CA C 24.615 -6.269 -26.330 1.00 . E E . 32 ILE CA 1 1
10 79341 5 1 32 ILE CB C 24.573 -6.999 -24.974 1.00 . E E . 32 ILE CB 1 1
10 79342 5 1 32 ILE CD1 C 23.353 -9.041 -24.071 1.00 . E E . 32 ILE CD1 1 1
10 79343 5 1 32 ILE CG1 C 23.236 -7.721 -24.800 1.00 . E E . 32 ILE CG1 1 1
10 79344 5 1 32 ILE CG2 C 24.801 -6.014 -23.836 1.00 . E E . 32 ILE CG2 1 1
10 79345 5 1 32 ILE H H 26.093 -4.787 -26.022 1.00 . E E . 32 ILE H 1 1
10 79346 5 1 32 ILE HA H 24.495 -7.003 -27.114 1.00 . E E . 32 ILE HA 1 1
10 79347 5 1 32 ILE HB H 25.371 -7.724 -24.956 1.00 . E E . 32 ILE HB 1 1
10 79348 5 1 32 ILE HD11 H 23.086 -9.847 -24.739 1.00 . E E . 32 ILE HD11 1 1
10 79349 5 1 32 ILE HD12 H 24.369 -9.176 -23.730 1.00 . E E . 32 ILE HD12 1 1
10 79350 5 1 32 ILE HD13 H 22.686 -9.044 -23.221 1.00 . E E . 32 ILE HD13 1 1
10 79351 5 1 32 ILE HG12 H 22.563 -7.091 -24.239 1.00 . E E . 32 ILE HG12 1 1
10 79352 5 1 32 ILE HG13 H 22.811 -7.916 -25.775 1.00 . E E . 32 ILE HG13 1 1
10 79353 5 1 32 ILE HG21 H 24.985 -6.558 -22.922 1.00 . E E . 32 ILE HG21 1 1
10 79354 5 1 32 ILE HG22 H 25.656 -5.395 -24.063 1.00 . E E . 32 ILE HG22 1 1
10 79355 5 1 32 ILE HG23 H 23.927 -5.393 -23.717 1.00 . E E . 32 ILE HG23 1 1
10 79356 5 1 32 ILE N N 25.892 -5.598 -26.535 1.00 . E E . 32 ILE N 1 1
10 79357 5 1 32 ILE O O 23.421 -4.297 -25.661 1.00 . E E . 32 ILE O 1 1
10 79358 5 1 33 GLY C C 20.419 -5.133 -28.537 1.00 . E E . 33 GLY C 1 1
10 79359 5 1 33 GLY CA C 21.359 -4.675 -27.439 1.00 . E E . 33 GLY CA 1 1
10 79360 5 1 33 GLY H H 22.588 -6.349 -27.853 1.00 . E E . 33 GLY H 1 1
10 79361 5 1 33 GLY HA2 H 20.818 -4.647 -26.505 1.00 . E E . 33 GLY HA2 1 1
10 79362 5 1 33 GLY HA3 H 21.706 -3.679 -27.672 1.00 . E E . 33 GLY HA3 1 1
10 79363 5 1 33 GLY N N 22.508 -5.549 -27.291 1.00 . E E . 33 GLY N 1 1
10 79364 5 1 33 GLY O O 20.860 -5.542 -29.611 1.00 . E E . 33 GLY O 1 1
10 79365 5 1 34 LEU C C 18.119 -4.558 -30.454 1.00 . E E . 34 LEU C 1 1
10 79366 5 1 34 LEU CA C 18.114 -5.480 -29.239 1.00 . E E . 34 LEU CA 1 1
10 79367 5 1 34 LEU CB C 16.727 -5.488 -28.596 1.00 . E E . 34 LEU CB 1 1
10 79368 5 1 34 LEU CD1 C 16.465 -7.981 -28.596 1.00 . E E . 34 LEU CD1 1 1
10 79369 5 1 34 LEU CD2 C 17.310 -6.814 -26.550 1.00 . E E . 34 LEU CD2 1 1
10 79370 5 1 34 LEU CG C 16.383 -6.717 -27.753 1.00 . E E . 34 LEU CG 1 1
10 79371 5 1 34 LEU H H 18.829 -4.734 -27.393 1.00 . E E . 34 LEU H 1 1
10 79372 5 1 34 LEU HA H 18.358 -6.482 -29.562 1.00 . E E . 34 LEU HA 1 1
10 79373 5 1 34 LEU HB2 H 16.654 -4.620 -27.959 1.00 . E E . 34 LEU HB2 1 1
10 79374 5 1 34 LEU HB3 H 15.995 -5.414 -29.388 1.00 . E E . 34 LEU HB3 1 1
10 79375 5 1 34 LEU HD11 H 15.858 -8.752 -28.146 1.00 . E E . 34 LEU HD11 1 1
10 79376 5 1 34 LEU HD12 H 17.491 -8.314 -28.646 1.00 . E E . 34 LEU HD12 1 1
10 79377 5 1 34 LEU HD13 H 16.104 -7.773 -29.592 1.00 . E E . 34 LEU HD13 1 1
10 79378 5 1 34 LEU HD21 H 17.370 -5.852 -26.063 1.00 . E E . 34 LEU HD21 1 1
10 79379 5 1 34 LEU HD22 H 18.295 -7.113 -26.878 1.00 . E E . 34 LEU HD22 1 1
10 79380 5 1 34 LEU HD23 H 16.924 -7.546 -25.856 1.00 . E E . 34 LEU HD23 1 1
10 79381 5 1 34 LEU HG H 15.370 -6.625 -27.389 1.00 . E E . 34 LEU HG 1 1
10 79382 5 1 34 LEU N N 19.120 -5.068 -28.267 1.00 . E E . 34 LEU N 1 1
10 79383 5 1 34 LEU O O 18.408 -4.986 -31.570 1.00 . E E . 34 LEU O 1 1
10 79384 5 1 35 MET C C 19.039 -1.454 -31.296 1.00 . E E . 35 MET C 1 1
10 79385 5 1 35 MET CA C 17.772 -2.303 -31.302 1.00 . E E . 35 MET CA 1 1
10 79386 5 1 35 MET CB C 16.541 -1.404 -31.166 1.00 . E E . 35 MET CB 1 1
10 79387 5 1 35 MET CE C 14.551 0.366 -34.364 1.00 . E E . 35 MET CE 1 1
10 79388 5 1 35 MET CG C 16.272 -0.553 -32.397 1.00 . E E . 35 MET CG 1 1
10 79389 5 1 35 MET H H 17.580 -3.005 -29.314 1.00 . E E . 35 MET H 1 1
10 79390 5 1 35 MET HA H 17.715 -2.837 -32.238 1.00 . E E . 35 MET HA 1 1
10 79391 5 1 35 MET HB2 H 15.675 -2.024 -30.987 1.00 . E E . 35 MET HB2 1 1
10 79392 5 1 35 MET HB3 H 16.683 -0.744 -30.323 1.00 . E E . 35 MET HB3 1 1
10 79393 5 1 35 MET HE1 H 14.996 0.121 -35.317 1.00 . E E . 35 MET HE1 1 1
10 79394 5 1 35 MET HE2 H 13.500 0.573 -34.501 1.00 . E E . 35 MET HE2 1 1
10 79395 5 1 35 MET HE3 H 15.039 1.238 -33.953 1.00 . E E . 35 MET HE3 1 1
10 79396 5 1 35 MET HG2 H 16.201 0.481 -32.095 1.00 . E E . 35 MET HG2 1 1
10 79397 5 1 35 MET HG3 H 17.097 -0.669 -33.085 1.00 . E E . 35 MET HG3 1 1
10 79398 5 1 35 MET N N 17.801 -3.288 -30.226 1.00 . E E . 35 MET N 1 1
10 79399 5 1 35 MET O O 19.122 -0.449 -30.588 1.00 . E E . 35 MET O 1 1
10 79400 5 1 35 MET SD S 14.746 -1.014 -33.240 1.00 . E E . 35 MET SD 1 1
10 79401 5 1 36 VAL C C 21.590 -0.730 -33.609 1.00 . E E . 36 VAL C 1 1
10 79402 5 1 36 VAL CA C 21.289 -1.141 -32.172 1.00 . E E . 36 VAL CA 1 1
10 79403 5 1 36 VAL CB C 22.458 -1.988 -31.637 1.00 . E E . 36 VAL CB 1 1
10 79404 5 1 36 VAL CG1 C 22.732 -3.165 -32.560 1.00 . E E . 36 VAL CG1 1 1
10 79405 5 1 36 VAL CG2 C 23.703 -1.130 -31.468 1.00 . E E . 36 VAL CG2 1 1
10 79406 5 1 36 VAL H H 19.900 -2.673 -32.626 1.00 . E E . 36 VAL H 1 1
10 79407 5 1 36 VAL HA H 21.206 -0.252 -31.564 1.00 . E E . 36 VAL HA 1 1
10 79408 5 1 36 VAL HB H 22.180 -2.376 -30.668 1.00 . E E . 36 VAL HB 1 1
10 79409 5 1 36 VAL HG11 H 23.645 -2.985 -33.110 1.00 . E E . 36 VAL HG11 1 1
10 79410 5 1 36 VAL HG12 H 22.834 -4.066 -31.974 1.00 . E E . 36 VAL HG12 1 1
10 79411 5 1 36 VAL HG13 H 21.912 -3.277 -33.254 1.00 . E E . 36 VAL HG13 1 1
10 79412 5 1 36 VAL HG21 H 24.102 -0.882 -32.439 1.00 . E E . 36 VAL HG21 1 1
10 79413 5 1 36 VAL HG22 H 23.446 -0.222 -30.942 1.00 . E E . 36 VAL HG22 1 1
10 79414 5 1 36 VAL HG23 H 24.443 -1.676 -30.903 1.00 . E E . 36 VAL HG23 1 1
10 79415 5 1 36 VAL N N 20.025 -1.864 -32.087 1.00 . E E . 36 VAL N 1 1
10 79416 5 1 36 VAL O O 21.132 -1.366 -34.557 1.00 . E E . 36 VAL O 1 1
10 79417 5 1 37 GLY C C 24.141 1.322 -35.164 1.00 . E E . 37 GLY C 1 1
10 79418 5 1 37 GLY CA C 22.714 0.819 -35.088 1.00 . E E . 37 GLY CA 1 1
10 79419 5 1 37 GLY H H 22.700 0.809 -32.970 1.00 . E E . 37 GLY H 1 1
10 79420 5 1 37 GLY HA2 H 22.590 0.011 -35.794 1.00 . E E . 37 GLY HA2 1 1
10 79421 5 1 37 GLY HA3 H 22.045 1.624 -35.355 1.00 . E E . 37 GLY HA3 1 1
10 79422 5 1 37 GLY N N 22.364 0.341 -33.763 1.00 . E E . 37 GLY N 1 1
10 79423 5 1 37 GLY O O 24.660 1.887 -34.202 1.00 . E E . 37 GLY O 1 1
10 79424 5 1 38 GLY C C 27.061 1.083 -35.373 1.00 . E E . 38 GLY C 1 1
10 79425 5 1 38 GLY CA C 26.151 1.559 -36.488 1.00 . E E . 38 GLY CA 1 1
10 79426 5 1 38 GLY H H 24.316 0.661 -37.045 1.00 . E E . 38 GLY H 1 1
10 79427 5 1 38 GLY HA2 H 26.522 1.179 -37.428 1.00 . E E . 38 GLY HA2 1 1
10 79428 5 1 38 GLY HA3 H 26.168 2.639 -36.515 1.00 . E E . 38 GLY HA3 1 1
10 79429 5 1 38 GLY N N 24.779 1.117 -36.312 1.00 . E E . 38 GLY N 1 1
10 79430 5 1 38 GLY O O 27.383 1.842 -34.458 1.00 . E E . 38 GLY O 1 1
10 79431 5 1 39 VAL C C 29.655 -1.250 -35.057 1.00 . E E . 39 VAL C 1 1
10 79432 5 1 39 VAL CA C 28.354 -0.754 -34.436 1.00 . E E . 39 VAL CA 1 1
10 79433 5 1 39 VAL CB C 27.671 -1.921 -33.699 1.00 . E E . 39 VAL CB 1 1
10 79434 5 1 39 VAL CG1 C 26.640 -1.399 -32.711 1.00 . E E . 39 VAL CG1 1 1
10 79435 5 1 39 VAL CG2 C 27.033 -2.878 -34.695 1.00 . E E . 39 VAL CG2 1 1
10 79436 5 1 39 VAL H H 27.185 -0.733 -36.200 1.00 . E E . 39 VAL H 1 1
10 79437 5 1 39 VAL HA H 28.583 0.016 -33.713 1.00 . E E . 39 VAL HA 1 1
10 79438 5 1 39 VAL HB H 28.426 -2.462 -33.146 1.00 . E E . 39 VAL HB 1 1
10 79439 5 1 39 VAL HG11 H 27.141 -0.880 -31.908 1.00 . E E . 39 VAL HG11 1 1
10 79440 5 1 39 VAL HG12 H 25.968 -0.721 -33.217 1.00 . E E . 39 VAL HG12 1 1
10 79441 5 1 39 VAL HG13 H 26.077 -2.228 -32.307 1.00 . E E . 39 VAL HG13 1 1
10 79442 5 1 39 VAL HG21 H 27.392 -2.656 -35.688 1.00 . E E . 39 VAL HG21 1 1
10 79443 5 1 39 VAL HG22 H 27.293 -3.894 -34.437 1.00 . E E . 39 VAL HG22 1 1
10 79444 5 1 39 VAL HG23 H 25.959 -2.764 -34.665 1.00 . E E . 39 VAL HG23 1 1
10 79445 5 1 39 VAL N N 27.477 -0.177 -35.447 1.00 . E E . 39 VAL N 1 1
10 79446 5 1 39 VAL O O 29.665 -2.225 -35.808 1.00 . E E . 39 VAL O 1 1
10 79447 5 1 40 VAL C C 33.045 -1.237 -34.131 1.00 . E E . 40 VAL C 1 1
10 79448 5 1 40 VAL CA C 32.062 -0.946 -35.260 1.00 . E E . 40 VAL CA 1 1
10 79449 5 1 40 VAL CB C 32.643 0.161 -36.159 1.00 . E E . 40 VAL CB 1 1
10 79450 5 1 40 VAL CG1 C 32.630 1.498 -35.435 1.00 . E E . 40 VAL CG1 1 1
10 79451 5 1 40 VAL CG2 C 34.052 -0.199 -36.605 1.00 . E E . 40 VAL CG2 1 1
10 79452 5 1 40 VAL H H 30.683 0.194 -34.132 1.00 . E E . 40 VAL H 1 1
10 79453 5 1 40 VAL HA H 31.940 -1.839 -35.858 1.00 . E E . 40 VAL HA 1 1
10 79454 5 1 40 VAL HB H 32.020 0.247 -37.038 1.00 . E E . 40 VAL HB 1 1
10 79455 5 1 40 VAL HG11 H 31.925 2.162 -35.915 1.00 . E E . 40 VAL HG11 1 1
10 79456 5 1 40 VAL HG12 H 32.340 1.348 -34.405 1.00 . E E . 40 VAL HG12 1 1
10 79457 5 1 40 VAL HG13 H 33.616 1.937 -35.471 1.00 . E E . 40 VAL HG13 1 1
10 79458 5 1 40 VAL HG21 H 34.764 0.186 -35.891 1.00 . E E . 40 VAL HG21 1 1
10 79459 5 1 40 VAL HG22 H 34.147 -1.274 -36.665 1.00 . E E . 40 VAL HG22 1 1
10 79460 5 1 40 VAL HG23 H 34.245 0.233 -37.576 1.00 . E E . 40 VAL HG23 1 1
10 79461 5 1 40 VAL N N 30.753 -0.573 -34.736 1.00 . E E . 40 VAL N 1 1
10 79462 5 1 40 VAL O O 33.105 -0.503 -33.144 1.00 . E E . 40 VAL O 1 1
10 79463 5 1 41 ILE C C 36.058 -3.248 -33.926 1.00 . E E . 41 ILE C 1 1
10 79464 5 1 41 ILE CA C 34.792 -2.697 -33.277 1.00 . E E . 41 ILE CA 1 1
10 79465 5 1 41 ILE CB C 34.223 -3.753 -32.312 1.00 . E E . 41 ILE CB 1 1
10 79466 5 1 41 ILE CD1 C 35.453 -5.972 -32.519 1.00 . E E . 41 ILE CD1 1 1
10 79467 5 1 41 ILE CG1 C 34.267 -5.140 -32.955 1.00 . E E . 41 ILE CG1 1 1
10 79468 5 1 41 ILE CG2 C 32.799 -3.393 -31.913 1.00 . E E . 41 ILE CG2 1 1
10 79469 5 1 41 ILE H H 33.716 -2.856 -35.092 1.00 . E E . 41 ILE H 1 1
10 79470 5 1 41 ILE HA H 35.048 -1.817 -32.706 1.00 . E E . 41 ILE HA 1 1
10 79471 5 1 41 ILE HB H 34.830 -3.758 -31.420 1.00 . E E . 41 ILE HB 1 1
10 79472 5 1 41 ILE HD11 H 35.688 -5.750 -31.487 1.00 . E E . 41 ILE HD11 1 1
10 79473 5 1 41 ILE HD12 H 35.214 -7.019 -32.618 1.00 . E E . 41 ILE HD12 1 1
10 79474 5 1 41 ILE HD13 H 36.305 -5.736 -33.140 1.00 . E E . 41 ILE HD13 1 1
10 79475 5 1 41 ILE HG12 H 33.371 -5.680 -32.694 1.00 . E E . 41 ILE HG12 1 1
10 79476 5 1 41 ILE HG13 H 34.316 -5.030 -34.029 1.00 . E E . 41 ILE HG13 1 1
10 79477 5 1 41 ILE HG21 H 32.177 -3.359 -32.795 1.00 . E E . 41 ILE HG21 1 1
10 79478 5 1 41 ILE HG22 H 32.417 -4.138 -31.233 1.00 . E E . 41 ILE HG22 1 1
10 79479 5 1 41 ILE HG23 H 32.794 -2.427 -31.431 1.00 . E E . 41 ILE HG23 1 1
10 79480 5 1 41 ILE N N 33.811 -2.310 -34.284 1.00 . E E . 41 ILE N 1 1
10 79481 5 1 41 ILE O O 36.003 -3.878 -34.982 1.00 . E E . 41 ILE O 1 1
10 79482 5 1 42 ALA C C 38.681 -4.960 -33.479 1.00 . E E . 42 ALA C 1 1
10 79483 5 1 42 ALA CA C 38.476 -3.483 -33.798 1.00 . E E . 42 ALA CA 1 1
10 79484 5 1 42 ALA CB C 39.616 -2.654 -33.223 1.00 . E E . 42 ALA CB 1 1
10 79485 5 1 42 ALA H H 37.177 -2.499 -32.449 1.00 . E E . 42 ALA H 1 1
10 79486 5 1 42 ALA HA H 38.475 -3.353 -34.871 1.00 . E E . 42 ALA HA 1 1
10 79487 5 1 42 ALA HB1 H 40.224 -3.276 -32.582 1.00 . E E . 42 ALA HB1 1 1
10 79488 5 1 42 ALA HB2 H 40.222 -2.268 -34.029 1.00 . E E . 42 ALA HB2 1 1
10 79489 5 1 42 ALA HB3 H 39.211 -1.833 -32.652 1.00 . E E . 42 ALA HB3 1 1
10 79490 5 1 42 ALA N N 37.197 -3.008 -33.286 1.00 . E E . 42 ALA N 1 1
10 79491 5 1 42 ALA O O 37.877 -5.534 -32.747 1.00 . E E . 42 ALA O 1 1
10 79492 5 1 42 ALA OXT O 39.688 -5.507 -34.003 1.00 . E E . 42 ALA OXT 1 1
10 79493 6 1 11 GLU C C 7.400 -24.176 -17.146 1.00 . F F . 11 GLU C 1 1
10 79494 6 1 11 GLU CA C 7.517 -24.042 -15.630 1.00 . F F . 11 GLU CA 1 1
10 79495 6 1 11 GLU CB C 8.979 -24.189 -15.206 1.00 . F F . 11 GLU CB 1 1
10 79496 6 1 11 GLU CD C 9.935 -21.883 -14.814 1.00 . F F . 11 GLU CD 1 1
10 79497 6 1 11 GLU CG C 9.420 -23.159 -14.178 1.00 . F F . 11 GLU CG 1 1
10 79498 6 1 11 GLU H H 6.651 -25.948 -15.313 1.00 . F F . 11 GLU H 1 1
10 79499 6 1 11 GLU HA H 7.164 -23.065 -15.339 1.00 . F F . 11 GLU HA 1 1
10 79500 6 1 11 GLU HB2 H 9.123 -25.173 -14.784 1.00 . F F . 11 GLU HB2 1 1
10 79501 6 1 11 GLU HB3 H 9.606 -24.086 -16.079 1.00 . F F . 11 GLU HB3 1 1
10 79502 6 1 11 GLU HG2 H 8.579 -22.916 -13.547 1.00 . F F . 11 GLU HG2 1 1
10 79503 6 1 11 GLU HG3 H 10.209 -23.587 -13.575 1.00 . F F . 11 GLU HG3 1 1
10 79504 6 1 11 GLU N N 6.691 -25.036 -14.955 1.00 . F F . 11 GLU N 1 1
10 79505 6 1 11 GLU O O 7.047 -25.238 -17.661 1.00 . F F . 11 GLU O 1 1
10 79506 6 1 11 GLU OE1 O 10.985 -21.379 -14.366 1.00 . F F . 11 GLU OE1 1 1
10 79507 6 1 11 GLU OE2 O 9.286 -21.389 -15.760 1.00 . F F . 11 GLU OE2 1 1
10 79508 6 1 12 VAL C C 8.672 -22.153 -19.909 1.00 . F F . 12 VAL C 1 1
10 79509 6 1 12 VAL CA C 7.628 -23.089 -19.311 1.00 . F F . 12 VAL CA 1 1
10 79510 6 1 12 VAL CB C 6.231 -22.665 -19.804 1.00 . F F . 12 VAL CB 1 1
10 79511 6 1 12 VAL CG1 C 5.927 -21.235 -19.382 1.00 . F F . 12 VAL CG1 1 1
10 79512 6 1 12 VAL CG2 C 6.131 -22.816 -21.314 1.00 . F F . 12 VAL CG2 1 1
10 79513 6 1 12 VAL H H 7.973 -22.277 -17.388 1.00 . F F . 12 VAL H 1 1
10 79514 6 1 12 VAL HA H 7.819 -24.094 -19.657 1.00 . F F . 12 VAL HA 1 1
10 79515 6 1 12 VAL HB H 5.498 -23.314 -19.348 1.00 . F F . 12 VAL HB 1 1
10 79516 6 1 12 VAL HG11 H 4.865 -21.126 -19.218 1.00 . F F . 12 VAL HG11 1 1
10 79517 6 1 12 VAL HG12 H 6.460 -21.007 -18.471 1.00 . F F . 12 VAL HG12 1 1
10 79518 6 1 12 VAL HG13 H 6.241 -20.555 -20.162 1.00 . F F . 12 VAL HG13 1 1
10 79519 6 1 12 VAL HG21 H 5.115 -23.063 -21.584 1.00 . F F . 12 VAL HG21 1 1
10 79520 6 1 12 VAL HG22 H 6.414 -21.889 -21.789 1.00 . F F . 12 VAL HG22 1 1
10 79521 6 1 12 VAL HG23 H 6.792 -23.604 -21.642 1.00 . F F . 12 VAL HG23 1 1
10 79522 6 1 12 VAL N N 7.699 -23.093 -17.855 1.00 . F F . 12 VAL N 1 1
10 79523 6 1 12 VAL O O 9.029 -21.138 -19.309 1.00 . F F . 12 VAL O 1 1
10 79524 6 1 13 HIS C C 9.596 -21.089 -23.062 1.00 . F F . 13 HIS C 1 1
10 79525 6 1 13 HIS CA C 10.162 -21.688 -21.777 1.00 . F F . 13 HIS CA 1 1
10 79526 6 1 13 HIS CB C 11.398 -22.530 -22.095 1.00 . F F . 13 HIS CB 1 1
10 79527 6 1 13 HIS CD2 C 12.472 -24.596 -20.953 1.00 . F F . 13 HIS CD2 1 1
10 79528 6 1 13 HIS CE1 C 12.131 -24.021 -18.864 1.00 . F F . 13 HIS CE1 1 1
10 79529 6 1 13 HIS CG C 11.839 -23.400 -20.958 1.00 . F F . 13 HIS CG 1 1
10 79530 6 1 13 HIS H H 8.835 -23.319 -21.525 1.00 . F F . 13 HIS H 1 1
10 79531 6 1 13 HIS HA H 10.445 -20.885 -21.115 1.00 . F F . 13 HIS HA 1 1
10 79532 6 1 13 HIS HB2 H 11.182 -23.171 -22.938 1.00 . F F . 13 HIS HB2 1 1
10 79533 6 1 13 HIS HB3 H 12.217 -21.873 -22.349 1.00 . F F . 13 HIS HB3 1 1
10 79534 6 1 13 HIS HD1 H 11.203 -22.252 -19.309 1.00 . F F . 13 HIS HD1 1 1
10 79535 6 1 13 HIS HD2 H 12.786 -25.161 -21.819 1.00 . F F . 13 HIS HD2 1 1
10 79536 6 1 13 HIS HE1 H 12.118 -24.031 -17.785 1.00 . F F . 13 HIS HE1 1 1
10 79537 6 1 13 HIS N N 9.158 -22.499 -21.096 1.00 . F F . 13 HIS N 1 1
10 79538 6 1 13 HIS ND1 N 11.639 -23.067 -19.635 1.00 . F F . 13 HIS ND1 1 1
10 79539 6 1 13 HIS NE2 N 12.642 -24.960 -19.639 1.00 . F F . 13 HIS NE2 1 1
10 79540 6 1 13 HIS O O 8.634 -21.607 -23.629 1.00 . F F . 13 HIS O 1 1
10 79541 6 1 14 HIS C C 10.945 -18.950 -25.610 1.00 . F F . 14 HIS C 1 1
10 79542 6 1 14 HIS CA C 9.756 -19.324 -24.731 1.00 . F F . 14 HIS CA 1 1
10 79543 6 1 14 HIS CB C 8.949 -18.073 -24.384 1.00 . F F . 14 HIS CB 1 1
10 79544 6 1 14 HIS CD2 C 7.268 -18.461 -22.447 1.00 . F F . 14 HIS CD2 1 1
10 79545 6 1 14 HIS CE1 C 5.476 -18.848 -23.649 1.00 . F F . 14 HIS CE1 1 1
10 79546 6 1 14 HIS CG C 7.625 -18.371 -23.750 1.00 . F F . 14 HIS CG 1 1
10 79547 6 1 14 HIS H H 10.961 -19.629 -23.018 1.00 . F F . 14 HIS H 1 1
10 79548 6 1 14 HIS HA H 9.125 -20.010 -25.276 1.00 . F F . 14 HIS HA 1 1
10 79549 6 1 14 HIS HB2 H 9.517 -17.465 -23.696 1.00 . F F . 14 HIS HB2 1 1
10 79550 6 1 14 HIS HB3 H 8.765 -17.509 -25.287 1.00 . F F . 14 HIS HB3 1 1
10 79551 6 1 14 HIS HD1 H 6.414 -18.627 -25.454 1.00 . F F . 14 HIS HD1 1 1
10 79552 6 1 14 HIS HD2 H 7.916 -18.323 -21.593 1.00 . F F . 14 HIS HD2 1 1
10 79553 6 1 14 HIS HE1 H 4.459 -19.071 -23.935 1.00 . F F . 14 HIS HE1 1 1
10 79554 6 1 14 HIS N N 10.200 -19.994 -23.514 1.00 . F F . 14 HIS N 1 1
10 79555 6 1 14 HIS ND1 N 6.480 -18.620 -24.477 1.00 . F F . 14 HIS ND1 1 1
10 79556 6 1 14 HIS NE2 N 5.928 -18.758 -22.411 1.00 . F F . 14 HIS NE2 1 1
10 79557 6 1 14 HIS O O 11.207 -19.596 -26.624 1.00 . F F . 14 HIS O 1 1
10 79558 6 1 15 GLN C C 14.076 -17.469 -25.102 1.00 . F F . 15 GLN C 1 1
10 79559 6 1 15 GLN CA C 12.820 -17.440 -25.967 1.00 . F F . 15 GLN CA 1 1
10 79560 6 1 15 GLN CB C 12.582 -16.024 -26.494 1.00 . F F . 15 GLN CB 1 1
10 79561 6 1 15 GLN CD C 10.323 -15.054 -25.913 1.00 . F F . 15 GLN CD 1 1
10 79562 6 1 15 GLN CG C 11.790 -15.144 -25.541 1.00 . F F . 15 GLN CG 1 1
10 79563 6 1 15 GLN H H 11.401 -17.427 -24.397 1.00 . F F . 15 GLN H 1 1
10 79564 6 1 15 GLN HA H 12.958 -18.107 -26.804 1.00 . F F . 15 GLN HA 1 1
10 79565 6 1 15 GLN HB2 H 13.538 -15.554 -26.673 1.00 . F F . 15 GLN HB2 1 1
10 79566 6 1 15 GLN HB3 H 12.040 -16.086 -27.426 1.00 . F F . 15 GLN HB3 1 1
10 79567 6 1 15 GLN HE21 H 9.803 -15.228 -24.001 1.00 . F F . 15 GLN HE21 1 1
10 79568 6 1 15 GLN HE22 H 8.499 -15.067 -25.124 1.00 . F F . 15 GLN HE22 1 1
10 79569 6 1 15 GLN HG2 H 11.868 -15.554 -24.545 1.00 . F F . 15 GLN HG2 1 1
10 79570 6 1 15 GLN HG3 H 12.212 -14.150 -25.555 1.00 . F F . 15 GLN HG3 1 1
10 79571 6 1 15 GLN N N 11.660 -17.900 -25.214 1.00 . F F . 15 GLN N 1 1
10 79572 6 1 15 GLN NE2 N 9.452 -15.124 -24.912 1.00 . F F . 15 GLN NE2 1 1
10 79573 6 1 15 GLN O O 14.219 -16.681 -24.167 1.00 . F F . 15 GLN O 1 1
10 79574 6 1 15 GLN OE1 O 9.975 -14.924 -27.086 1.00 . F F . 15 GLN OE1 1 1
10 79575 6 1 16 LYS C C 17.410 -17.980 -25.484 1.00 . F F . 16 LYS C 1 1
10 79576 6 1 16 LYS CA C 16.232 -18.516 -24.675 1.00 . F F . 16 LYS CA 1 1
10 79577 6 1 16 LYS CB C 16.477 -19.980 -24.308 1.00 . F F . 16 LYS CB 1 1
10 79578 6 1 16 LYS CD C 17.742 -20.032 -22.137 1.00 . F F . 16 LYS CD 1 1
10 79579 6 1 16 LYS CE C 18.426 -21.351 -21.813 1.00 . F F . 16 LYS CE 1 1
10 79580 6 1 16 LYS CG C 16.400 -20.254 -22.815 1.00 . F F . 16 LYS CG 1 1
10 79581 6 1 16 LYS H H 14.816 -18.983 -26.178 1.00 . F F . 16 LYS H 1 1
10 79582 6 1 16 LYS HA H 16.140 -17.937 -23.770 1.00 . F F . 16 LYS HA 1 1
10 79583 6 1 16 LYS HB2 H 15.737 -20.593 -24.803 1.00 . F F . 16 LYS HB2 1 1
10 79584 6 1 16 LYS HB3 H 17.460 -20.267 -24.654 1.00 . F F . 16 LYS HB3 1 1
10 79585 6 1 16 LYS HD2 H 18.379 -19.462 -22.797 1.00 . F F . 16 LYS HD2 1 1
10 79586 6 1 16 LYS HD3 H 17.585 -19.482 -21.220 1.00 . F F . 16 LYS HD3 1 1
10 79587 6 1 16 LYS HE2 H 17.687 -22.044 -21.442 1.00 . F F . 16 LYS HE2 1 1
10 79588 6 1 16 LYS HE3 H 18.868 -21.744 -22.717 1.00 . F F . 16 LYS HE3 1 1
10 79589 6 1 16 LYS HG2 H 15.671 -19.590 -22.374 1.00 . F F . 16 LYS HG2 1 1
10 79590 6 1 16 LYS HG3 H 16.095 -21.280 -22.662 1.00 . F F . 16 LYS HG3 1 1
10 79591 6 1 16 LYS HZ1 H 20.095 -20.372 -21.026 1.00 . F F . 16 LYS HZ1 1 1
10 79592 6 1 16 LYS HZ2 H 20.083 -22.038 -20.742 1.00 . F F . 16 LYS HZ2 1 1
10 79593 6 1 16 LYS HZ3 H 19.066 -21.021 -19.852 1.00 . F F . 16 LYS HZ3 1 1
10 79594 6 1 16 LYS N N 14.986 -18.383 -25.421 1.00 . F F . 16 LYS N 1 1
10 79595 6 1 16 LYS NZ N 19.492 -21.184 -20.786 1.00 . F F . 16 LYS NZ 1 1
10 79596 6 1 16 LYS O O 17.958 -18.677 -26.339 1.00 . F F . 16 LYS O 1 1
10 79597 6 1 17 LEU C C 20.165 -16.104 -25.040 1.00 . F F . 17 LEU C 1 1
10 79598 6 1 17 LEU CA C 18.911 -16.111 -25.907 1.00 . F F . 17 LEU CA 1 1
10 79599 6 1 17 LEU CB C 18.545 -14.680 -26.307 1.00 . F F . 17 LEU CB 1 1
10 79600 6 1 17 LEU CD1 C 19.581 -14.737 -28.589 1.00 . F F . 17 LEU CD1 1 1
10 79601 6 1 17 LEU CD2 C 17.157 -15.284 -28.306 1.00 . F F . 17 LEU CD2 1 1
10 79602 6 1 17 LEU CG C 18.316 -14.439 -27.800 1.00 . F F . 17 LEU CG 1 1
10 79603 6 1 17 LEU H H 17.321 -16.233 -24.515 1.00 . F F . 17 LEU H 1 1
10 79604 6 1 17 LEU HA H 19.108 -16.686 -26.800 1.00 . F F . 17 LEU HA 1 1
10 79605 6 1 17 LEU HB2 H 17.639 -14.413 -25.787 1.00 . F F . 17 LEU HB2 1 1
10 79606 6 1 17 LEU HB3 H 19.348 -14.033 -25.986 1.00 . F F . 17 LEU HB3 1 1
10 79607 6 1 17 LEU HD11 H 20.293 -15.239 -27.953 1.00 . F F . 17 LEU HD11 1 1
10 79608 6 1 17 LEU HD12 H 20.008 -13.814 -28.949 1.00 . F F . 17 LEU HD12 1 1
10 79609 6 1 17 LEU HD13 H 19.339 -15.373 -29.429 1.00 . F F . 17 LEU HD13 1 1
10 79610 6 1 17 LEU HD21 H 17.165 -15.299 -29.385 1.00 . F F . 17 LEU HD21 1 1
10 79611 6 1 17 LEU HD22 H 16.225 -14.862 -27.959 1.00 . F F . 17 LEU HD22 1 1
10 79612 6 1 17 LEU HD23 H 17.257 -16.293 -27.932 1.00 . F F . 17 LEU HD23 1 1
10 79613 6 1 17 LEU HG H 18.064 -13.398 -27.956 1.00 . F F . 17 LEU HG 1 1
10 79614 6 1 17 LEU N N 17.796 -16.740 -25.207 1.00 . F F . 17 LEU N 1 1
10 79615 6 1 17 LEU O O 20.321 -15.254 -24.163 1.00 . F F . 17 LEU O 1 1
10 79616 6 1 18 VAL C C 23.503 -17.258 -25.467 1.00 . F F . 18 VAL C 1 1
10 79617 6 1 18 VAL CA C 22.301 -17.158 -24.535 1.00 . F F . 18 VAL CA 1 1
10 79618 6 1 18 VAL CB C 22.288 -18.379 -23.597 1.00 . F F . 18 VAL CB 1 1
10 79619 6 1 18 VAL CG1 C 22.006 -19.652 -24.381 1.00 . F F . 18 VAL CG1 1 1
10 79620 6 1 18 VAL CG2 C 23.606 -18.486 -22.845 1.00 . F F . 18 VAL CG2 1 1
10 79621 6 1 18 VAL H H 20.877 -17.705 -26.002 1.00 . F F . 18 VAL H 1 1
10 79622 6 1 18 VAL HA H 22.398 -16.267 -23.932 1.00 . F F . 18 VAL HA 1 1
10 79623 6 1 18 VAL HB H 21.496 -18.244 -22.874 1.00 . F F . 18 VAL HB 1 1
10 79624 6 1 18 VAL HG11 H 21.156 -20.159 -23.949 1.00 . F F . 18 VAL HG11 1 1
10 79625 6 1 18 VAL HG12 H 21.794 -19.403 -25.410 1.00 . F F . 18 VAL HG12 1 1
10 79626 6 1 18 VAL HG13 H 22.870 -20.299 -24.338 1.00 . F F . 18 VAL HG13 1 1
10 79627 6 1 18 VAL HG21 H 23.467 -19.089 -21.960 1.00 . F F . 18 VAL HG21 1 1
10 79628 6 1 18 VAL HG22 H 24.347 -18.948 -23.482 1.00 . F F . 18 VAL HG22 1 1
10 79629 6 1 18 VAL HG23 H 23.940 -17.500 -22.561 1.00 . F F . 18 VAL HG23 1 1
10 79630 6 1 18 VAL N N 21.058 -17.056 -25.291 1.00 . F F . 18 VAL N 1 1
10 79631 6 1 18 VAL O O 23.539 -18.102 -26.362 1.00 . F F . 18 VAL O 1 1
10 79632 6 1 19 PHE C C 26.620 -17.532 -25.685 1.00 . F F . 19 PHE C 1 1
10 79633 6 1 19 PHE CA C 25.693 -16.383 -26.069 1.00 . F F . 19 PHE CA 1 1
10 79634 6 1 19 PHE CB C 26.426 -15.048 -25.919 1.00 . F F . 19 PHE CB 1 1
10 79635 6 1 19 PHE CD1 C 28.327 -14.074 -27.238 1.00 . F F . 19 PHE CD1 1 1
10 79636 6 1 19 PHE CD2 C 26.284 -14.545 -28.374 1.00 . F F . 19 PHE CD2 1 1
10 79637 6 1 19 PHE CE1 C 28.878 -13.610 -28.416 1.00 . F F . 19 PHE CE1 1 1
10 79638 6 1 19 PHE CE2 C 26.831 -14.083 -29.556 1.00 . F F . 19 PHE CE2 1 1
10 79639 6 1 19 PHE CG C 27.024 -14.546 -27.203 1.00 . F F . 19 PHE CG 1 1
10 79640 6 1 19 PHE CZ C 28.130 -13.616 -29.578 1.00 . F F . 19 PHE CZ 1 1
10 79641 6 1 19 PHE H H 24.399 -15.743 -24.519 1.00 . F F . 19 PHE H 1 1
10 79642 6 1 19 PHE HA H 25.393 -16.506 -27.098 1.00 . F F . 19 PHE HA 1 1
10 79643 6 1 19 PHE HB2 H 25.732 -14.302 -25.563 1.00 . F F . 19 PHE HB2 1 1
10 79644 6 1 19 PHE HB3 H 27.225 -15.163 -25.203 1.00 . F F . 19 PHE HB3 1 1
10 79645 6 1 19 PHE HD1 H 28.914 -14.069 -26.331 1.00 . F F . 19 PHE HD1 1 1
10 79646 6 1 19 PHE HD2 H 25.266 -14.911 -28.357 1.00 . F F . 19 PHE HD2 1 1
10 79647 6 1 19 PHE HE1 H 29.894 -13.246 -28.431 1.00 . F F . 19 PHE HE1 1 1
10 79648 6 1 19 PHE HE2 H 26.243 -14.089 -30.462 1.00 . F F . 19 PHE HE2 1 1
10 79649 6 1 19 PHE HZ H 28.559 -13.254 -30.501 1.00 . F F . 19 PHE HZ 1 1
10 79650 6 1 19 PHE N N 24.487 -16.392 -25.248 1.00 . F F . 19 PHE N 1 1
10 79651 6 1 19 PHE O O 26.361 -18.261 -24.727 1.00 . F F . 19 PHE O 1 1
10 79652 6 1 20 PHE C C 29.132 -18.719 -24.726 1.00 . F F . 20 PHE C 1 1
10 79653 6 1 20 PHE CA C 28.671 -18.747 -26.180 1.00 . F F . 20 PHE CA 1 1
10 79654 6 1 20 PHE CB C 29.876 -18.607 -27.113 1.00 . F F . 20 PHE CB 1 1
10 79655 6 1 20 PHE CD1 C 31.842 -17.731 -25.821 1.00 . F F . 20 PHE CD1 1 1
10 79656 6 1 20 PHE CD2 C 30.662 -16.227 -27.247 1.00 . F F . 20 PHE CD2 1 1
10 79657 6 1 20 PHE CE1 C 32.706 -16.716 -25.457 1.00 . F F . 20 PHE CE1 1 1
10 79658 6 1 20 PHE CE2 C 31.523 -15.208 -26.887 1.00 . F F . 20 PHE CE2 1 1
10 79659 6 1 20 PHE CG C 30.812 -17.500 -26.719 1.00 . F F . 20 PHE CG 1 1
10 79660 6 1 20 PHE CZ C 32.545 -15.452 -25.990 1.00 . F F . 20 PHE CZ 1 1
10 79661 6 1 20 PHE H H 27.856 -17.073 -27.188 1.00 . F F . 20 PHE H 1 1
10 79662 6 1 20 PHE HA H 28.185 -19.691 -26.373 1.00 . F F . 20 PHE HA 1 1
10 79663 6 1 20 PHE HB2 H 30.435 -19.530 -27.108 1.00 . F F . 20 PHE HB2 1 1
10 79664 6 1 20 PHE HB3 H 29.526 -18.407 -28.113 1.00 . F F . 20 PHE HB3 1 1
10 79665 6 1 20 PHE HD1 H 31.968 -18.721 -25.403 1.00 . F F . 20 PHE HD1 1 1
10 79666 6 1 20 PHE HD2 H 29.863 -16.035 -27.947 1.00 . F F . 20 PHE HD2 1 1
10 79667 6 1 20 PHE HE1 H 33.503 -16.911 -24.756 1.00 . F F . 20 PHE HE1 1 1
10 79668 6 1 20 PHE HE2 H 31.396 -14.221 -27.305 1.00 . F F . 20 PHE HE2 1 1
10 79669 6 1 20 PHE HZ H 33.219 -14.657 -25.708 1.00 . F F . 20 PHE HZ 1 1
10 79670 6 1 20 PHE N N 27.704 -17.686 -26.439 1.00 . F F . 20 PHE N 1 1
10 79671 6 1 20 PHE O O 29.447 -17.660 -24.183 1.00 . F F . 20 PHE O 1 1
10 79672 6 1 21 ALA C C 30.353 -21.301 -22.470 1.00 . F F . 21 ALA C 1 1
10 79673 6 1 21 ALA CA C 29.592 -20.002 -22.710 1.00 . F F . 21 ALA CA 1 1
10 79674 6 1 21 ALA CB C 28.390 -19.913 -21.783 1.00 . F F . 21 ALA CB 1 1
10 79675 6 1 21 ALA H H 28.906 -20.700 -24.586 1.00 . F F . 21 ALA H 1 1
10 79676 6 1 21 ALA HA H 30.246 -19.168 -22.493 1.00 . F F . 21 ALA HA 1 1
10 79677 6 1 21 ALA HB1 H 27.948 -18.930 -21.860 1.00 . F F . 21 ALA HB1 1 1
10 79678 6 1 21 ALA HB2 H 27.662 -20.658 -22.066 1.00 . F F . 21 ALA HB2 1 1
10 79679 6 1 21 ALA HB3 H 28.707 -20.087 -20.765 1.00 . F F . 21 ALA HB3 1 1
10 79680 6 1 21 ALA N N 29.168 -19.891 -24.100 1.00 . F F . 21 ALA N 1 1
10 79681 6 1 21 ALA O O 29.752 -22.342 -22.205 1.00 . F F . 21 ALA O 1 1
10 79682 6 1 22 GLU C C 33.996 -22.024 -22.370 1.00 . F F . 22 GLU C 1 1
10 79683 6 1 22 GLU CA C 32.519 -22.406 -22.359 1.00 . F F . 22 GLU CA 1 1
10 79684 6 1 22 GLU CB C 32.244 -23.454 -23.441 1.00 . F F . 22 GLU CB 1 1
10 79685 6 1 22 GLU CD C 30.841 -25.532 -23.135 1.00 . F F . 22 GLU CD 1 1
10 79686 6 1 22 GLU CG C 32.190 -24.877 -22.909 1.00 . F F . 22 GLU CG 1 1
10 79687 6 1 22 GLU H H 32.098 -20.374 -22.779 1.00 . F F . 22 GLU H 1 1
10 79688 6 1 22 GLU HA H 32.274 -22.824 -21.396 1.00 . F F . 22 GLU HA 1 1
10 79689 6 1 22 GLU HB2 H 31.297 -23.230 -23.910 1.00 . F F . 22 GLU HB2 1 1
10 79690 6 1 22 GLU HB3 H 33.026 -23.399 -24.184 1.00 . F F . 22 GLU HB3 1 1
10 79691 6 1 22 GLU HG2 H 32.946 -25.463 -23.410 1.00 . F F . 22 GLU HG2 1 1
10 79692 6 1 22 GLU HG3 H 32.393 -24.859 -21.849 1.00 . F F . 22 GLU HG3 1 1
10 79693 6 1 22 GLU N N 31.677 -21.233 -22.565 1.00 . F F . 22 GLU N 1 1
10 79694 6 1 22 GLU O O 34.343 -20.844 -22.432 1.00 . F F . 22 GLU O 1 1
10 79695 6 1 22 GLU OE1 O 29.823 -24.810 -23.124 1.00 . F F . 22 GLU OE1 1 1
10 79696 6 1 22 GLU OE2 O 30.805 -26.766 -23.319 1.00 . F F . 22 GLU OE2 1 1
10 79697 6 1 23 ASP C C 36.758 -22.223 -23.644 1.00 . F F . 23 ASP C 1 1
10 79698 6 1 23 ASP CA C 36.301 -22.801 -22.308 1.00 . F F . 23 ASP CA 1 1
10 79699 6 1 23 ASP CB C 37.047 -24.106 -22.023 1.00 . F F . 23 ASP CB 1 1
10 79700 6 1 23 ASP CG C 38.552 -23.936 -22.078 1.00 . F F . 23 ASP CG 1 1
10 79701 6 1 23 ASP H H 34.523 -23.949 -22.258 1.00 . F F . 23 ASP H 1 1
10 79702 6 1 23 ASP HA H 36.525 -22.091 -21.527 1.00 . F F . 23 ASP HA 1 1
10 79703 6 1 23 ASP HB2 H 36.780 -24.457 -21.037 1.00 . F F . 23 ASP HB2 1 1
10 79704 6 1 23 ASP HB3 H 36.758 -24.846 -22.755 1.00 . F F . 23 ASP HB3 1 1
10 79705 6 1 23 ASP N N 34.862 -23.031 -22.306 1.00 . F F . 23 ASP N 1 1
10 79706 6 1 23 ASP O O 36.678 -22.883 -24.680 1.00 . F F . 23 ASP O 1 1
10 79707 6 1 23 ASP OD1 O 39.094 -23.175 -21.251 1.00 . F F . 23 ASP OD1 1 1
10 79708 6 1 23 ASP OD2 O 39.189 -24.565 -22.950 1.00 . F F . 23 ASP OD2 1 1
10 79709 6 1 24 VAL C C 39.037 -19.613 -24.579 1.00 . F F . 24 VAL C 1 1
10 79710 6 1 24 VAL CA C 37.705 -20.314 -24.821 1.00 . F F . 24 VAL CA 1 1
10 79711 6 1 24 VAL CB C 36.679 -19.282 -25.325 1.00 . F F . 24 VAL CB 1 1
10 79712 6 1 24 VAL CG1 C 37.080 -18.756 -26.696 1.00 . F F . 24 VAL CG1 1 1
10 79713 6 1 24 VAL CG2 C 35.286 -19.892 -25.366 1.00 . F F . 24 VAL CG2 1 1
10 79714 6 1 24 VAL H H 37.275 -20.506 -22.757 1.00 . F F . 24 VAL H 1 1
10 79715 6 1 24 VAL HA H 37.838 -21.064 -25.588 1.00 . F F . 24 VAL HA 1 1
10 79716 6 1 24 VAL HB H 36.666 -18.451 -24.636 1.00 . F F . 24 VAL HB 1 1
10 79717 6 1 24 VAL HG11 H 36.193 -18.577 -27.285 1.00 . F F . 24 VAL HG11 1 1
10 79718 6 1 24 VAL HG12 H 37.630 -17.834 -26.582 1.00 . F F . 24 VAL HG12 1 1
10 79719 6 1 24 VAL HG13 H 37.701 -19.487 -27.193 1.00 . F F . 24 VAL HG13 1 1
10 79720 6 1 24 VAL HG21 H 35.362 -20.966 -25.282 1.00 . F F . 24 VAL HG21 1 1
10 79721 6 1 24 VAL HG22 H 34.700 -19.507 -24.544 1.00 . F F . 24 VAL HG22 1 1
10 79722 6 1 24 VAL HG23 H 34.807 -19.636 -26.299 1.00 . F F . 24 VAL HG23 1 1
10 79723 6 1 24 VAL N N 37.236 -20.982 -23.613 1.00 . F F . 24 VAL N 1 1
10 79724 6 1 24 VAL O O 39.336 -19.194 -23.462 1.00 . F F . 24 VAL O 1 1
10 79725 6 1 25 GLY C C 41.059 -17.356 -25.821 1.00 . F F . 25 GLY C 1 1
10 79726 6 1 25 GLY CA C 41.127 -18.838 -25.517 1.00 . F F . 25 GLY CA 1 1
10 79727 6 1 25 GLY H H 39.545 -19.844 -26.502 1.00 . F F . 25 GLY H 1 1
10 79728 6 1 25 GLY HA2 H 41.495 -18.972 -24.511 1.00 . F F . 25 GLY HA2 1 1
10 79729 6 1 25 GLY HA3 H 41.817 -19.304 -26.206 1.00 . F F . 25 GLY HA3 1 1
10 79730 6 1 25 GLY N N 39.836 -19.490 -25.635 1.00 . F F . 25 GLY N 1 1
10 79731 6 1 25 GLY O O 41.331 -16.524 -24.955 1.00 . F F . 25 GLY O 1 1
10 79732 6 1 26 SER C C 39.210 -15.325 -28.031 1.00 . F F . 26 SER C 1 1
10 79733 6 1 26 SER CA C 40.598 -15.628 -27.474 1.00 . F F . 26 SER CA 1 1
10 79734 6 1 26 SER CB C 41.662 -15.314 -28.526 1.00 . F F . 26 SER CB 1 1
10 79735 6 1 26 SER H H 40.491 -17.731 -27.701 1.00 . F F . 26 SER H 1 1
10 79736 6 1 26 SER HA H 40.767 -15.009 -26.606 1.00 . F F . 26 SER HA 1 1
10 79737 6 1 26 SER HB2 H 42.490 -15.997 -28.413 1.00 . F F . 26 SER HB2 1 1
10 79738 6 1 26 SER HB3 H 41.234 -15.426 -29.512 1.00 . F F . 26 SER HB3 1 1
10 79739 6 1 26 SER HG H 41.401 -13.387 -28.285 1.00 . F F . 26 SER HG 1 1
10 79740 6 1 26 SER N N 40.695 -17.022 -27.056 1.00 . F F . 26 SER N 1 1
10 79741 6 1 26 SER O O 38.636 -16.125 -28.769 1.00 . F F . 26 SER O 1 1
10 79742 6 1 26 SER OG O 42.143 -13.987 -28.384 1.00 . F F . 26 SER OG 1 1
10 79743 6 1 27 ASN C C 37.393 -12.333 -28.698 1.00 . F F . 27 ASN C 1 1
10 79744 6 1 27 ASN CA C 37.356 -13.751 -28.136 1.00 . F F . 27 ASN CA 1 1
10 79745 6 1 27 ASN CB C 36.343 -13.831 -26.992 1.00 . F F . 27 ASN CB 1 1
10 79746 6 1 27 ASN CG C 35.088 -13.028 -27.274 1.00 . F F . 27 ASN CG 1 1
10 79747 6 1 27 ASN H H 39.183 -13.565 -27.082 1.00 . F F . 27 ASN H 1 1
10 79748 6 1 27 ASN HA H 37.055 -14.429 -28.920 1.00 . F F . 27 ASN HA 1 1
10 79749 6 1 27 ASN HB2 H 36.061 -14.863 -26.841 1.00 . F F . 27 ASN HB2 1 1
10 79750 6 1 27 ASN HB3 H 36.798 -13.450 -26.090 1.00 . F F . 27 ASN HB3 1 1
10 79751 6 1 27 ASN HD21 H 35.645 -11.649 -25.953 1.00 . F F . 27 ASN HD21 1 1
10 79752 6 1 27 ASN HD22 H 34.141 -11.359 -26.753 1.00 . F F . 27 ASN HD22 1 1
10 79753 6 1 27 ASN N N 38.677 -14.161 -27.673 1.00 . F F . 27 ASN N 1 1
10 79754 6 1 27 ASN ND2 N 34.943 -11.898 -26.591 1.00 . F F . 27 ASN ND2 1 1
10 79755 6 1 27 ASN O O 37.277 -11.356 -27.958 1.00 . F F . 27 ASN O 1 1
10 79756 6 1 27 ASN OD1 O 34.259 -13.419 -28.095 1.00 . F F . 27 ASN OD1 1 1
10 79757 6 1 28 LYS C C 36.370 -10.714 -31.542 1.00 . F F . 28 LYS C 1 1
10 79758 6 1 28 LYS CA C 37.607 -10.932 -30.677 1.00 . F F . 28 LYS CA 1 1
10 79759 6 1 28 LYS CB C 38.868 -10.825 -31.537 1.00 . F F . 28 LYS CB 1 1
10 79760 6 1 28 LYS CD C 40.247 -9.208 -32.878 1.00 . F F . 28 LYS CD 1 1
10 79761 6 1 28 LYS CE C 40.688 -9.783 -34.215 1.00 . F F . 28 LYS CE 1 1
10 79762 6 1 28 LYS CG C 38.843 -9.660 -32.512 1.00 . F F . 28 LYS CG 1 1
10 79763 6 1 28 LYS H H 37.643 -13.045 -30.551 1.00 . F F . 28 LYS H 1 1
10 79764 6 1 28 LYS HA H 37.637 -10.169 -29.913 1.00 . F F . 28 LYS HA 1 1
10 79765 6 1 28 LYS HB2 H 39.723 -10.705 -30.888 1.00 . F F . 28 LYS HB2 1 1
10 79766 6 1 28 LYS HB3 H 38.982 -11.738 -32.103 1.00 . F F . 28 LYS HB3 1 1
10 79767 6 1 28 LYS HD2 H 40.264 -8.130 -32.939 1.00 . F F . 28 LYS HD2 1 1
10 79768 6 1 28 LYS HD3 H 40.933 -9.538 -32.110 1.00 . F F . 28 LYS HD3 1 1
10 79769 6 1 28 LYS HE2 H 41.054 -10.786 -34.058 1.00 . F F . 28 LYS HE2 1 1
10 79770 6 1 28 LYS HE3 H 39.837 -9.810 -34.878 1.00 . F F . 28 LYS HE3 1 1
10 79771 6 1 28 LYS HG2 H 38.330 -9.967 -33.413 1.00 . F F . 28 LYS HG2 1 1
10 79772 6 1 28 LYS HG3 H 38.315 -8.834 -32.059 1.00 . F F . 28 LYS HG3 1 1
10 79773 6 1 28 LYS HZ1 H 42.670 -9.478 -34.800 1.00 . F F . 28 LYS HZ1 1 1
10 79774 6 1 28 LYS HZ2 H 41.869 -8.063 -34.336 1.00 . F F . 28 LYS HZ2 1 1
10 79775 6 1 28 LYS HZ3 H 41.533 -8.771 -35.835 1.00 . F F . 28 LYS HZ3 1 1
10 79776 6 1 28 LYS N N 37.556 -12.229 -30.013 1.00 . F F . 28 LYS N 1 1
10 79777 6 1 28 LYS NZ N 41.766 -8.967 -34.841 1.00 . F F . 28 LYS NZ 1 1
10 79778 6 1 28 LYS O O 36.204 -11.354 -32.579 1.00 . F F . 28 LYS O 1 1
10 79779 6 1 29 GLY C C 33.090 -10.272 -31.323 1.00 . F F . 29 GLY C 1 1
10 79780 6 1 29 GLY CA C 34.291 -9.517 -31.855 1.00 . F F . 29 GLY CA 1 1
10 79781 6 1 29 GLY H H 35.687 -9.323 -30.273 1.00 . F F . 29 GLY H 1 1
10 79782 6 1 29 GLY HA2 H 34.091 -8.458 -31.801 1.00 . F F . 29 GLY HA2 1 1
10 79783 6 1 29 GLY HA3 H 34.446 -9.792 -32.889 1.00 . F F . 29 GLY HA3 1 1
10 79784 6 1 29 GLY N N 35.502 -9.804 -31.108 1.00 . F F . 29 GLY N 1 1
10 79785 6 1 29 GLY O O 32.937 -11.467 -31.576 1.00 . F F . 29 GLY O 1 1
10 79786 6 1 30 ALA C C 29.890 -9.186 -29.946 1.00 . F F . 30 ALA C 1 1
10 79787 6 1 30 ALA CA C 31.040 -10.186 -30.014 1.00 . F F . 30 ALA CA 1 1
10 79788 6 1 30 ALA CB C 31.341 -10.745 -28.631 1.00 . F F . 30 ALA CB 1 1
10 79789 6 1 30 ALA H H 32.410 -8.625 -30.417 1.00 . F F . 30 ALA H 1 1
10 79790 6 1 30 ALA HA H 30.750 -11.009 -30.653 1.00 . F F . 30 ALA HA 1 1
10 79791 6 1 30 ALA HB1 H 30.534 -10.492 -27.959 1.00 . F F . 30 ALA HB1 1 1
10 79792 6 1 30 ALA HB2 H 31.438 -11.818 -28.689 1.00 . F F . 30 ALA HB2 1 1
10 79793 6 1 30 ALA HB3 H 32.262 -10.318 -28.264 1.00 . F F . 30 ALA HB3 1 1
10 79794 6 1 30 ALA N N 32.234 -9.575 -30.584 1.00 . F F . 30 ALA N 1 1
10 79795 6 1 30 ALA O O 29.896 -8.277 -29.115 1.00 . F F . 30 ALA O 1 1
10 79796 6 1 31 ILE C C 26.452 -9.266 -30.928 1.00 . F F . 31 ILE C 1 1
10 79797 6 1 31 ILE CA C 27.753 -8.473 -30.860 1.00 . F F . 31 ILE CA 1 1
10 79798 6 1 31 ILE CB C 27.818 -7.514 -32.063 1.00 . F F . 31 ILE CB 1 1
10 79799 6 1 31 ILE CD1 C 30.052 -7.362 -33.274 1.00 . F F . 31 ILE CD1 1 1
10 79800 6 1 31 ILE CG1 C 29.195 -6.849 -32.139 1.00 . F F . 31 ILE CG1 1 1
10 79801 6 1 31 ILE CG2 C 26.721 -6.464 -31.964 1.00 . F F . 31 ILE CG2 1 1
10 79802 6 1 31 ILE H H 28.961 -10.103 -31.459 1.00 . F F . 31 ILE H 1 1
10 79803 6 1 31 ILE HA H 27.755 -7.883 -29.954 1.00 . F F . 31 ILE HA 1 1
10 79804 6 1 31 ILE HB H 27.653 -8.087 -32.962 1.00 . F F . 31 ILE HB 1 1
10 79805 6 1 31 ILE HD11 H 30.969 -7.770 -32.877 1.00 . F F . 31 ILE HD11 1 1
10 79806 6 1 31 ILE HD12 H 29.517 -8.129 -33.811 1.00 . F F . 31 ILE HD12 1 1
10 79807 6 1 31 ILE HD13 H 30.283 -6.547 -33.946 1.00 . F F . 31 ILE HD13 1 1
10 79808 6 1 31 ILE HG12 H 29.066 -5.786 -32.273 1.00 . F F . 31 ILE HG12 1 1
10 79809 6 1 31 ILE HG13 H 29.723 -7.028 -31.214 1.00 . F F . 31 ILE HG13 1 1
10 79810 6 1 31 ILE HG21 H 26.014 -6.753 -31.202 1.00 . F F . 31 ILE HG21 1 1
10 79811 6 1 31 ILE HG22 H 27.158 -5.511 -31.705 1.00 . F F . 31 ILE HG22 1 1
10 79812 6 1 31 ILE HG23 H 26.214 -6.382 -32.914 1.00 . F F . 31 ILE HG23 1 1
10 79813 6 1 31 ILE N N 28.909 -9.360 -30.822 1.00 . F F . 31 ILE N 1 1
10 79814 6 1 31 ILE O O 26.319 -10.193 -31.727 1.00 . F F . 31 ILE O 1 1
10 79815 6 1 32 ILE C C 23.057 -8.569 -30.146 1.00 . F F . 32 ILE C 1 1
10 79816 6 1 32 ILE CA C 24.203 -9.571 -30.050 1.00 . F F . 32 ILE CA 1 1
10 79817 6 1 32 ILE CB C 24.037 -10.403 -28.766 1.00 . F F . 32 ILE CB 1 1
10 79818 6 1 32 ILE CD1 C 22.645 -12.469 -28.245 1.00 . F F . 32 ILE CD1 1 1
10 79819 6 1 32 ILE CG1 C 22.644 -11.032 -28.715 1.00 . F F . 32 ILE CG1 1 1
10 79820 6 1 32 ILE CG2 C 24.278 -9.538 -27.538 1.00 . F F . 32 ILE CG2 1 1
10 79821 6 1 32 ILE H H 25.660 -8.149 -29.471 1.00 . F F . 32 ILE H 1 1
10 79822 6 1 32 ILE HA H 24.155 -10.239 -30.897 1.00 . F F . 32 ILE HA 1 1
10 79823 6 1 32 ILE HB H 24.779 -11.188 -28.773 1.00 . F F . 32 ILE HB 1 1
10 79824 6 1 32 ILE HD11 H 22.063 -12.552 -27.338 1.00 . F F . 32 ILE HD11 1 1
10 79825 6 1 32 ILE HD12 H 22.215 -13.100 -29.008 1.00 . F F . 32 ILE HD12 1 1
10 79826 6 1 32 ILE HD13 H 23.661 -12.783 -28.049 1.00 . F F . 32 ILE HD13 1 1
10 79827 6 1 32 ILE HG12 H 22.023 -10.463 -28.041 1.00 . F F . 32 ILE HG12 1 1
10 79828 6 1 32 ILE HG13 H 22.210 -11.006 -29.705 1.00 . F F . 32 ILE HG13 1 1
10 79829 6 1 32 ILE HG21 H 24.346 -10.165 -26.662 1.00 . F F . 32 ILE HG21 1 1
10 79830 6 1 32 ILE HG22 H 25.200 -8.990 -27.660 1.00 . F F . 32 ILE HG22 1 1
10 79831 6 1 32 ILE HG23 H 23.460 -8.843 -27.420 1.00 . F F . 32 ILE HG23 1 1
10 79832 6 1 32 ILE N N 25.495 -8.895 -30.084 1.00 . F F . 32 ILE N 1 1
10 79833 6 1 32 ILE O O 22.940 -7.663 -29.322 1.00 . F F . 32 ILE O 1 1
10 79834 6 1 33 GLY C C 20.134 -8.326 -32.421 1.00 . F F . 33 GLY C 1 1
10 79835 6 1 33 GLY CA C 21.084 -7.847 -31.341 1.00 . F F . 33 GLY CA 1 1
10 79836 6 1 33 GLY H H 22.354 -9.481 -31.783 1.00 . F F . 33 GLY H 1 1
10 79837 6 1 33 GLY HA2 H 20.543 -7.770 -30.409 1.00 . F F . 33 GLY HA2 1 1
10 79838 6 1 33 GLY HA3 H 21.455 -6.869 -31.612 1.00 . F F . 33 GLY HA3 1 1
10 79839 6 1 33 GLY N N 22.211 -8.741 -31.157 1.00 . F F . 33 GLY N 1 1
10 79840 6 1 33 GLY O O 20.549 -8.596 -33.549 1.00 . F F . 33 GLY O 1 1
10 79841 6 1 34 LEU C C 17.708 -7.904 -34.186 1.00 . F F . 34 LEU C 1 1
10 79842 6 1 34 LEU CA C 17.843 -8.885 -33.026 1.00 . F F . 34 LEU CA 1 1
10 79843 6 1 34 LEU CB C 16.494 -9.049 -32.323 1.00 . F F . 34 LEU CB 1 1
10 79844 6 1 34 LEU CD1 C 17.396 -10.708 -30.674 1.00 . F F . 34 LEU CD1 1 1
10 79845 6 1 34 LEU CD2 C 14.926 -10.384 -30.893 1.00 . F F . 34 LEU CD2 1 1
10 79846 6 1 34 LEU CG C 16.257 -10.392 -31.630 1.00 . F F . 34 LEU CG 1 1
10 79847 6 1 34 LEU H H 18.584 -8.203 -31.164 1.00 . F F . 34 LEU H 1 1
10 79848 6 1 34 LEU HA H 18.156 -9.842 -33.413 1.00 . F F . 34 LEU HA 1 1
10 79849 6 1 34 LEU HB2 H 16.414 -8.273 -31.576 1.00 . F F . 34 LEU HB2 1 1
10 79850 6 1 34 LEU HB3 H 15.718 -8.915 -33.063 1.00 . F F . 34 LEU HB3 1 1
10 79851 6 1 34 LEU HD11 H 17.635 -9.829 -30.096 1.00 . F F . 34 LEU HD11 1 1
10 79852 6 1 34 LEU HD12 H 18.265 -11.015 -31.238 1.00 . F F . 34 LEU HD12 1 1
10 79853 6 1 34 LEU HD13 H 17.099 -11.507 -30.010 1.00 . F F . 34 LEU HD13 1 1
10 79854 6 1 34 LEU HD21 H 14.843 -9.479 -30.310 1.00 . F F . 34 LEU HD21 1 1
10 79855 6 1 34 LEU HD22 H 14.873 -11.241 -30.237 1.00 . F F . 34 LEU HD22 1 1
10 79856 6 1 34 LEU HD23 H 14.118 -10.427 -31.607 1.00 . F F . 34 LEU HD23 1 1
10 79857 6 1 34 LEU HG H 16.222 -11.173 -32.376 1.00 . F F . 34 LEU HG 1 1
10 79858 6 1 34 LEU N N 18.855 -8.434 -32.077 1.00 . F F . 34 LEU N 1 1
10 79859 6 1 34 LEU O O 17.525 -8.308 -35.334 1.00 . F F . 34 LEU O 1 1
10 79860 6 1 35 MET C C 18.952 -4.713 -34.928 1.00 . F F . 35 MET C 1 1
10 79861 6 1 35 MET CA C 17.695 -5.577 -34.897 1.00 . F F . 35 MET CA 1 1
10 79862 6 1 35 MET CB C 16.467 -4.702 -34.637 1.00 . F F . 35 MET CB 1 1
10 79863 6 1 35 MET CE C 14.490 -3.023 -36.658 1.00 . F F . 35 MET CE 1 1
10 79864 6 1 35 MET CG C 15.180 -5.278 -35.202 1.00 . F F . 35 MET CG 1 1
10 79865 6 1 35 MET H H 17.949 -6.355 -32.945 1.00 . F F . 35 MET H 1 1
10 79866 6 1 35 MET HA H 17.582 -6.063 -35.854 1.00 . F F . 35 MET HA 1 1
10 79867 6 1 35 MET HB2 H 16.345 -4.582 -33.571 1.00 . F F . 35 MET HB2 1 1
10 79868 6 1 35 MET HB3 H 16.629 -3.733 -35.083 1.00 . F F . 35 MET HB3 1 1
10 79869 6 1 35 MET HE1 H 14.166 -2.591 -37.594 1.00 . F F . 35 MET HE1 1 1
10 79870 6 1 35 MET HE2 H 13.702 -2.928 -35.926 1.00 . F F . 35 MET HE2 1 1
10 79871 6 1 35 MET HE3 H 15.371 -2.505 -36.308 1.00 . F F . 35 MET HE3 1 1
10 79872 6 1 35 MET HG2 H 15.241 -6.355 -35.178 1.00 . F F . 35 MET HG2 1 1
10 79873 6 1 35 MET HG3 H 14.355 -4.953 -34.585 1.00 . F F . 35 MET HG3 1 1
10 79874 6 1 35 MET N N 17.803 -6.615 -33.879 1.00 . F F . 35 MET N 1 1
10 79875 6 1 35 MET O O 18.989 -3.631 -34.343 1.00 . F F . 35 MET O 1 1
10 79876 6 1 35 MET SD S 14.872 -4.755 -36.900 1.00 . F F . 35 MET SD 1 1
10 79877 6 1 36 VAL C C 21.507 -4.045 -37.164 1.00 . F F . 36 VAL C 1 1
10 79878 6 1 36 VAL CA C 21.240 -4.471 -35.724 1.00 . F F . 36 VAL CA 1 1
10 79879 6 1 36 VAL CB C 22.423 -5.319 -35.223 1.00 . F F . 36 VAL CB 1 1
10 79880 6 1 36 VAL CG1 C 22.482 -6.645 -35.966 1.00 . F F . 36 VAL CG1 1 1
10 79881 6 1 36 VAL CG2 C 23.730 -4.554 -35.376 1.00 . F F . 36 VAL CG2 1 1
10 79882 6 1 36 VAL H H 19.891 -6.067 -36.062 1.00 . F F . 36 VAL H 1 1
10 79883 6 1 36 VAL HA H 21.169 -3.588 -35.105 1.00 . F F . 36 VAL HA 1 1
10 79884 6 1 36 VAL HB H 22.273 -5.526 -34.173 1.00 . F F . 36 VAL HB 1 1
10 79885 6 1 36 VAL HG11 H 23.422 -6.721 -36.492 1.00 . F F . 36 VAL HG11 1 1
10 79886 6 1 36 VAL HG12 H 22.397 -7.458 -35.259 1.00 . F F . 36 VAL HG12 1 1
10 79887 6 1 36 VAL HG13 H 21.669 -6.697 -36.674 1.00 . F F . 36 VAL HG13 1 1
10 79888 6 1 36 VAL HG21 H 23.564 -3.512 -35.149 1.00 . F F . 36 VAL HG21 1 1
10 79889 6 1 36 VAL HG22 H 24.466 -4.959 -34.698 1.00 . F F . 36 VAL HG22 1 1
10 79890 6 1 36 VAL HG23 H 24.085 -4.649 -36.392 1.00 . F F . 36 VAL HG23 1 1
10 79891 6 1 36 VAL N N 19.981 -5.199 -35.616 1.00 . F F . 36 VAL N 1 1
10 79892 6 1 36 VAL O O 21.422 -4.854 -38.087 1.00 . F F . 36 VAL O 1 1
10 79893 6 1 37 GLY C C 23.506 -1.689 -38.802 1.00 . F F . 37 GLY C 1 1
10 79894 6 1 37 GLY CA C 22.106 -2.258 -38.678 1.00 . F F . 37 GLY CA 1 1
10 79895 6 1 37 GLY H H 21.883 -2.170 -36.573 1.00 . F F . 37 GLY H 1 1
10 79896 6 1 37 GLY HA2 H 21.989 -3.060 -39.390 1.00 . F F . 37 GLY HA2 1 1
10 79897 6 1 37 GLY HA3 H 21.392 -1.480 -38.906 1.00 . F F . 37 GLY HA3 1 1
10 79898 6 1 37 GLY N N 21.831 -2.769 -37.348 1.00 . F F . 37 GLY N 1 1
10 79899 6 1 37 GLY O O 24.010 -1.054 -37.878 1.00 . F F . 37 GLY O 1 1
10 79900 6 1 38 GLY C C 26.437 -1.822 -39.063 1.00 . F F . 38 GLY C 1 1
10 79901 6 1 38 GLY CA C 25.482 -1.422 -40.170 1.00 . F F . 38 GLY CA 1 1
10 79902 6 1 38 GLY H H 23.685 -2.434 -40.652 1.00 . F F . 38 GLY H 1 1
10 79903 6 1 38 GLY HA2 H 25.849 -1.812 -41.108 1.00 . F F . 38 GLY HA2 1 1
10 79904 6 1 38 GLY HA3 H 25.448 -0.344 -40.228 1.00 . F F . 38 GLY HA3 1 1
10 79905 6 1 38 GLY N N 24.136 -1.921 -39.949 1.00 . F F . 38 GLY N 1 1
10 79906 6 1 38 GLY O O 26.598 -1.099 -38.081 1.00 . F F . 38 GLY O 1 1
10 79907 6 1 39 VAL C C 29.307 -3.949 -38.884 1.00 . F F . 39 VAL C 1 1
10 79908 6 1 39 VAL CA C 28.016 -3.474 -38.227 1.00 . F F . 39 VAL CA 1 1
10 79909 6 1 39 VAL CB C 27.413 -4.632 -37.409 1.00 . F F . 39 VAL CB 1 1
10 79910 6 1 39 VAL CG1 C 26.911 -5.733 -38.331 1.00 . F F . 39 VAL CG1 1 1
10 79911 6 1 39 VAL CG2 C 28.436 -5.176 -36.423 1.00 . F F . 39 VAL CG2 1 1
10 79912 6 1 39 VAL H H 26.902 -3.512 -40.026 1.00 . F F . 39 VAL H 1 1
10 79913 6 1 39 VAL HA H 28.245 -2.664 -37.550 1.00 . F F . 39 VAL HA 1 1
10 79914 6 1 39 VAL HB H 26.572 -4.251 -36.849 1.00 . F F . 39 VAL HB 1 1
10 79915 6 1 39 VAL HG11 H 26.554 -6.563 -37.739 1.00 . F F . 39 VAL HG11 1 1
10 79916 6 1 39 VAL HG12 H 26.106 -5.352 -38.942 1.00 . F F . 39 VAL HG12 1 1
10 79917 6 1 39 VAL HG13 H 27.719 -6.067 -38.965 1.00 . F F . 39 VAL HG13 1 1
10 79918 6 1 39 VAL HG21 H 27.961 -5.896 -35.773 1.00 . F F . 39 VAL HG21 1 1
10 79919 6 1 39 VAL HG22 H 29.240 -5.656 -36.964 1.00 . F F . 39 VAL HG22 1 1
10 79920 6 1 39 VAL HG23 H 28.835 -4.365 -35.832 1.00 . F F . 39 VAL HG23 1 1
10 79921 6 1 39 VAL N N 27.072 -2.979 -39.221 1.00 . F F . 39 VAL N 1 1
10 79922 6 1 39 VAL O O 29.281 -4.657 -39.890 1.00 . F F . 39 VAL O 1 1
10 79923 6 1 40 VAL C C 32.699 -4.318 -37.711 1.00 . F F . 40 VAL C 1 1
10 79924 6 1 40 VAL CA C 31.741 -3.942 -38.834 1.00 . F F . 40 VAL CA 1 1
10 79925 6 1 40 VAL CB C 32.366 -2.810 -39.670 1.00 . F F . 40 VAL CB 1 1
10 79926 6 1 40 VAL CG1 C 32.303 -1.490 -38.914 1.00 . F F . 40 VAL CG1 1 1
10 79927 6 1 40 VAL CG2 C 33.801 -3.152 -40.043 1.00 . F F . 40 VAL CG2 1 1
10 79928 6 1 40 VAL H H 30.394 -2.993 -37.505 1.00 . F F . 40 VAL H 1 1
10 79929 6 1 40 VAL HA H 31.600 -4.799 -39.477 1.00 . F F . 40 VAL HA 1 1
10 79930 6 1 40 VAL HB H 31.795 -2.705 -40.581 1.00 . F F . 40 VAL HB 1 1
10 79931 6 1 40 VAL HG11 H 32.026 -1.678 -37.888 1.00 . F F . 40 VAL HG11 1 1
10 79932 6 1 40 VAL HG12 H 33.270 -1.011 -38.945 1.00 . F F . 40 VAL HG12 1 1
10 79933 6 1 40 VAL HG13 H 31.567 -0.848 -39.374 1.00 . F F . 40 VAL HG13 1 1
10 79934 6 1 40 VAL HG21 H 33.985 -2.860 -41.065 1.00 . F F . 40 VAL HG21 1 1
10 79935 6 1 40 VAL HG22 H 34.479 -2.623 -39.389 1.00 . F F . 40 VAL HG22 1 1
10 79936 6 1 40 VAL HG23 H 33.956 -4.215 -39.937 1.00 . F F . 40 VAL HG23 1 1
10 79937 6 1 40 VAL N N 30.438 -3.555 -38.306 1.00 . F F . 40 VAL N 1 1
10 79938 6 1 40 VAL O O 33.079 -3.476 -36.896 1.00 . F F . 40 VAL O 1 1
10 79939 6 1 41 ILE C C 35.308 -6.569 -37.269 1.00 . F F . 41 ILE C 1 1
10 79940 6 1 41 ILE CA C 34.005 -6.076 -36.649 1.00 . F F . 41 ILE CA 1 1
10 79941 6 1 41 ILE CB C 33.376 -7.218 -35.828 1.00 . F F . 41 ILE CB 1 1
10 79942 6 1 41 ILE CD1 C 35.047 -9.117 -35.548 1.00 . F F . 41 ILE CD1 1 1
10 79943 6 1 41 ILE CG1 C 34.432 -7.876 -34.938 1.00 . F F . 41 ILE CG1 1 1
10 79944 6 1 41 ILE CG2 C 32.738 -8.245 -36.752 1.00 . F F . 41 ILE CG2 1 1
10 79945 6 1 41 ILE H H 32.752 -6.212 -38.349 1.00 . F F . 41 ILE H 1 1
10 79946 6 1 41 ILE HA H 34.224 -5.256 -35.981 1.00 . F F . 41 ILE HA 1 1
10 79947 6 1 41 ILE HB H 32.601 -6.798 -35.206 1.00 . F F . 41 ILE HB 1 1
10 79948 6 1 41 ILE HD11 H 35.234 -8.947 -36.598 1.00 . F F . 41 ILE HD11 1 1
10 79949 6 1 41 ILE HD12 H 35.977 -9.341 -35.047 1.00 . F F . 41 ILE HD12 1 1
10 79950 6 1 41 ILE HD13 H 34.367 -9.948 -35.434 1.00 . F F . 41 ILE HD13 1 1
10 79951 6 1 41 ILE HG12 H 35.226 -7.171 -34.750 1.00 . F F . 41 ILE HG12 1 1
10 79952 6 1 41 ILE HG13 H 33.975 -8.158 -34.000 1.00 . F F . 41 ILE HG13 1 1
10 79953 6 1 41 ILE HG21 H 33.451 -8.543 -37.506 1.00 . F F . 41 ILE HG21 1 1
10 79954 6 1 41 ILE HG22 H 32.441 -9.109 -36.177 1.00 . F F . 41 ILE HG22 1 1
10 79955 6 1 41 ILE HG23 H 31.870 -7.813 -37.227 1.00 . F F . 41 ILE HG23 1 1
10 79956 6 1 41 ILE N N 33.089 -5.588 -37.673 1.00 . F F . 41 ILE N 1 1
10 79957 6 1 41 ILE O O 35.302 -7.257 -38.290 1.00 . F F . 41 ILE O 1 1
10 79958 6 1 42 ALA C C 38.044 -8.065 -36.736 1.00 . F F . 42 ALA C 1 1
10 79959 6 1 42 ALA CA C 37.737 -6.623 -37.130 1.00 . F F . 42 ALA CA 1 1
10 79960 6 1 42 ALA CB C 38.813 -5.689 -36.597 1.00 . F F . 42 ALA CB 1 1
10 79961 6 1 42 ALA H H 36.366 -5.665 -35.833 1.00 . F F . 42 ALA H 1 1
10 79962 6 1 42 ALA HA H 37.731 -6.549 -38.208 1.00 . F F . 42 ALA HA 1 1
10 79963 6 1 42 ALA HB1 H 39.555 -5.521 -37.364 1.00 . F F . 42 ALA HB1 1 1
10 79964 6 1 42 ALA HB2 H 38.365 -4.747 -36.317 1.00 . F F . 42 ALA HB2 1 1
10 79965 6 1 42 ALA HB3 H 39.282 -6.135 -35.734 1.00 . F F . 42 ALA HB3 1 1
10 79966 6 1 42 ALA N N 36.426 -6.214 -36.643 1.00 . F F . 42 ALA N 1 1
10 79967 6 1 42 ALA O O 37.330 -8.628 -35.907 1.00 . F F . 42 ALA O 1 1
10 79968 6 1 42 ALA OXT O 39.063 -8.611 -37.318 1.00 . F F . 42 ALA OXT 1 1
10 79969 7 1 11 GLU C C 10.966 -29.507 -21.845 1.00 . G G . 11 GLU C 1 1
10 79970 7 1 11 GLU CA C 11.807 -29.951 -20.652 1.00 . G G . 11 GLU CA 1 1
10 79971 7 1 11 GLU CB C 13.286 -29.992 -21.043 1.00 . G G . 11 GLU CB 1 1
10 79972 7 1 11 GLU CD C 15.278 -28.590 -20.373 1.00 . G G . 11 GLU CD 1 1
10 79973 7 1 11 GLU CG C 13.941 -28.621 -21.087 1.00 . G G . 11 GLU CG 1 1
10 79974 7 1 11 GLU H H 11.387 -32.022 -20.780 1.00 . G G . 11 GLU H 1 1
10 79975 7 1 11 GLU HA H 11.676 -29.241 -19.850 1.00 . G G . 11 GLU HA 1 1
10 79976 7 1 11 GLU HB2 H 13.819 -30.600 -20.327 1.00 . G G . 11 GLU HB2 1 1
10 79977 7 1 11 GLU HB3 H 13.375 -30.441 -22.020 1.00 . G G . 11 GLU HB3 1 1
10 79978 7 1 11 GLU HG2 H 14.096 -28.344 -22.119 1.00 . G G . 11 GLU HG2 1 1
10 79979 7 1 11 GLU HG3 H 13.282 -27.906 -20.617 1.00 . G G . 11 GLU HG3 1 1
10 79980 7 1 11 GLU N N 11.374 -31.256 -20.168 1.00 . G G . 11 GLU N 1 1
10 79981 7 1 11 GLU O O 10.960 -30.158 -22.891 1.00 . G G . 11 GLU O 1 1
10 79982 7 1 11 GLU OE1 O 16.213 -27.943 -20.888 1.00 . G G . 11 GLU OE1 1 1
10 79983 7 1 11 GLU OE2 O 15.389 -29.215 -19.296 1.00 . G G . 11 GLU OE2 1 1
10 79984 7 1 12 VAL C C 9.869 -26.471 -23.165 1.00 . G G . 12 VAL C 1 1
10 79985 7 1 12 VAL CA C 9.412 -27.864 -22.745 1.00 . G G . 12 VAL CA 1 1
10 79986 7 1 12 VAL CB C 7.937 -27.798 -22.309 1.00 . G G . 12 VAL CB 1 1
10 79987 7 1 12 VAL CG1 C 7.054 -27.383 -23.476 1.00 . G G . 12 VAL CG1 1 1
10 79988 7 1 12 VAL CG2 C 7.490 -29.135 -21.739 1.00 . G G . 12 VAL CG2 1 1
10 79989 7 1 12 VAL H H 10.303 -27.921 -20.825 1.00 . G G . 12 VAL H 1 1
10 79990 7 1 12 VAL HA H 9.486 -28.527 -23.593 1.00 . G G . 12 VAL HA 1 1
10 79991 7 1 12 VAL HB H 7.844 -27.052 -21.533 1.00 . G G . 12 VAL HB 1 1
10 79992 7 1 12 VAL HG11 H 6.090 -27.864 -23.386 1.00 . G G . 12 VAL HG11 1 1
10 79993 7 1 12 VAL HG12 H 6.924 -26.311 -23.467 1.00 . G G . 12 VAL HG12 1 1
10 79994 7 1 12 VAL HG13 H 7.519 -27.682 -24.404 1.00 . G G . 12 VAL HG13 1 1
10 79995 7 1 12 VAL HG21 H 7.875 -29.247 -20.738 1.00 . G G . 12 VAL HG21 1 1
10 79996 7 1 12 VAL HG22 H 6.410 -29.174 -21.716 1.00 . G G . 12 VAL HG22 1 1
10 79997 7 1 12 VAL HG23 H 7.864 -29.935 -22.361 1.00 . G G . 12 VAL HG23 1 1
10 79998 7 1 12 VAL N N 10.257 -28.395 -21.681 1.00 . G G . 12 VAL N 1 1
10 79999 7 1 12 VAL O O 9.848 -25.532 -22.368 1.00 . G G . 12 VAL O 1 1
10 80000 7 1 13 HIS C C 10.321 -24.892 -26.404 1.00 . G G . 13 HIS C 1 1
10 80001 7 1 13 HIS CA C 10.745 -25.065 -24.949 1.00 . G G . 13 HIS CA 1 1
10 80002 7 1 13 HIS CB C 12.267 -24.961 -24.833 1.00 . G G . 13 HIS CB 1 1
10 80003 7 1 13 HIS CD2 C 13.065 -26.516 -26.749 1.00 . G G . 13 HIS CD2 1 1
10 80004 7 1 13 HIS CE1 C 14.281 -27.896 -25.556 1.00 . G G . 13 HIS CE1 1 1
10 80005 7 1 13 HIS CG C 12.995 -26.109 -25.459 1.00 . G G . 13 HIS CG 1 1
10 80006 7 1 13 HIS H H 10.278 -27.129 -25.007 1.00 . G G . 13 HIS H 1 1
10 80007 7 1 13 HIS HA H 10.294 -24.281 -24.359 1.00 . G G . 13 HIS HA 1 1
10 80008 7 1 13 HIS HB2 H 12.597 -24.055 -25.318 1.00 . G G . 13 HIS HB2 1 1
10 80009 7 1 13 HIS HB3 H 12.539 -24.923 -23.788 1.00 . G G . 13 HIS HB3 1 1
10 80010 7 1 13 HIS HD1 H 13.917 -26.967 -23.770 1.00 . G G . 13 HIS HD1 1 1
10 80011 7 1 13 HIS HD2 H 12.578 -26.052 -27.595 1.00 . G G . 13 HIS HD2 1 1
10 80012 7 1 13 HIS HE1 H 14.927 -28.713 -25.271 1.00 . G G . 13 HIS HE1 1 1
10 80013 7 1 13 HIS N N 10.283 -26.344 -24.421 1.00 . G G . 13 HIS N 1 1
10 80014 7 1 13 HIS ND1 N 13.767 -26.995 -24.738 1.00 . G G . 13 HIS ND1 1 1
10 80015 7 1 13 HIS NE2 N 13.869 -27.627 -26.783 1.00 . G G . 13 HIS NE2 1 1
10 80016 7 1 13 HIS O O 10.020 -25.868 -27.094 1.00 . G G . 13 HIS O 1 1
10 80017 7 1 14 HIS C C 11.055 -22.670 -28.991 1.00 . G G . 14 HIS C 1 1
10 80018 7 1 14 HIS CA C 9.912 -23.345 -28.238 1.00 . G G . 14 HIS CA 1 1
10 80019 7 1 14 HIS CB C 8.674 -22.449 -28.258 1.00 . G G . 14 HIS CB 1 1
10 80020 7 1 14 HIS CD2 C 7.098 -23.825 -26.723 1.00 . G G . 14 HIS CD2 1 1
10 80021 7 1 14 HIS CE1 C 5.356 -23.914 -28.051 1.00 . G G . 14 HIS CE1 1 1
10 80022 7 1 14 HIS CG C 7.416 -23.157 -27.856 1.00 . G G . 14 HIS CG 1 1
10 80023 7 1 14 HIS H H 10.550 -22.911 -26.267 1.00 . G G . 14 HIS H 1 1
10 80024 7 1 14 HIS HA H 9.677 -24.278 -28.728 1.00 . G G . 14 HIS HA 1 1
10 80025 7 1 14 HIS HB2 H 8.822 -21.627 -27.573 1.00 . G G . 14 HIS HB2 1 1
10 80026 7 1 14 HIS HB3 H 8.533 -22.060 -29.256 1.00 . G G . 14 HIS HB3 1 1
10 80027 7 1 14 HIS HD1 H 6.220 -22.840 -29.562 1.00 . G G . 14 HIS HD1 1 1
10 80028 7 1 14 HIS HD2 H 7.737 -23.970 -25.863 1.00 . G G . 14 HIS HD2 1 1
10 80029 7 1 14 HIS HE1 H 4.374 -24.132 -28.445 1.00 . G G . 14 HIS HE1 1 1
10 80030 7 1 14 HIS N N 10.299 -23.645 -26.865 1.00 . G G . 14 HIS N 1 1
10 80031 7 1 14 HIS ND1 N 6.303 -23.231 -28.669 1.00 . G G . 14 HIS ND1 1 1
10 80032 7 1 14 HIS NE2 N 5.813 -24.286 -26.869 1.00 . G G . 14 HIS NE2 1 1
10 80033 7 1 14 HIS O O 11.710 -23.289 -29.828 1.00 . G G . 14 HIS O 1 1
10 80034 7 1 15 GLN C C 13.651 -20.743 -28.548 1.00 . G G . 15 GLN C 1 1
10 80035 7 1 15 GLN CA C 12.348 -20.638 -29.334 1.00 . G G . 15 GLN CA 1 1
10 80036 7 1 15 GLN CB C 11.942 -19.170 -29.475 1.00 . G G . 15 GLN CB 1 1
10 80037 7 1 15 GLN CD C 9.586 -18.675 -28.710 1.00 . G G . 15 GLN CD 1 1
10 80038 7 1 15 GLN CG C 10.491 -18.978 -29.887 1.00 . G G . 15 GLN CG 1 1
10 80039 7 1 15 GLN H H 10.729 -20.958 -28.010 1.00 . G G . 15 GLN H 1 1
10 80040 7 1 15 GLN HA H 12.502 -21.056 -30.317 1.00 . G G . 15 GLN HA 1 1
10 80041 7 1 15 GLN HB2 H 12.095 -18.674 -28.529 1.00 . G G . 15 GLN HB2 1 1
10 80042 7 1 15 GLN HB3 H 12.570 -18.705 -30.222 1.00 . G G . 15 GLN HB3 1 1
10 80043 7 1 15 GLN HE21 H 8.341 -20.122 -29.265 1.00 . G G . 15 GLN HE21 1 1
10 80044 7 1 15 GLN HE22 H 7.893 -19.252 -27.841 1.00 . G G . 15 GLN HE22 1 1
10 80045 7 1 15 GLN HG2 H 10.435 -18.155 -30.585 1.00 . G G . 15 GLN HG2 1 1
10 80046 7 1 15 GLN HG3 H 10.145 -19.880 -30.368 1.00 . G G . 15 GLN HG3 1 1
10 80047 7 1 15 GLN N N 11.286 -21.397 -28.686 1.00 . G G . 15 GLN N 1 1
10 80048 7 1 15 GLN NE2 N 8.497 -19.425 -28.593 1.00 . G G . 15 GLN NE2 1 1
10 80049 7 1 15 GLN O O 13.821 -20.093 -27.515 1.00 . G G . 15 GLN O 1 1
10 80050 7 1 15 GLN OE1 O 9.863 -17.778 -27.913 1.00 . G G . 15 GLN OE1 1 1
10 80051 7 1 16 LYS C C 16.983 -21.137 -29.207 1.00 . G G . 16 LYS C 1 1
10 80052 7 1 16 LYS CA C 15.858 -21.758 -28.386 1.00 . G G . 16 LYS CA 1 1
10 80053 7 1 16 LYS CB C 16.129 -23.250 -28.175 1.00 . G G . 16 LYS CB 1 1
10 80054 7 1 16 LYS CD C 16.032 -23.785 -25.724 1.00 . G G . 16 LYS CD 1 1
10 80055 7 1 16 LYS CE C 16.635 -24.800 -24.763 1.00 . G G . 16 LYS CE 1 1
10 80056 7 1 16 LYS CG C 16.935 -23.550 -26.923 1.00 . G G . 16 LYS CG 1 1
10 80057 7 1 16 LYS H H 14.376 -22.058 -29.868 1.00 . G G . 16 LYS H 1 1
10 80058 7 1 16 LYS HA H 15.817 -21.269 -27.425 1.00 . G G . 16 LYS HA 1 1
10 80059 7 1 16 LYS HB2 H 15.185 -23.769 -28.105 1.00 . G G . 16 LYS HB2 1 1
10 80060 7 1 16 LYS HB3 H 16.676 -23.628 -29.028 1.00 . G G . 16 LYS HB3 1 1
10 80061 7 1 16 LYS HD2 H 15.893 -22.850 -25.201 1.00 . G G . 16 LYS HD2 1 1
10 80062 7 1 16 LYS HD3 H 15.077 -24.153 -26.070 1.00 . G G . 16 LYS HD3 1 1
10 80063 7 1 16 LYS HE2 H 16.010 -24.860 -23.885 1.00 . G G . 16 LYS HE2 1 1
10 80064 7 1 16 LYS HE3 H 16.665 -25.763 -25.251 1.00 . G G . 16 LYS HE3 1 1
10 80065 7 1 16 LYS HG2 H 17.529 -24.436 -27.092 1.00 . G G . 16 LYS HG2 1 1
10 80066 7 1 16 LYS HG3 H 17.585 -22.712 -26.715 1.00 . G G . 16 LYS HG3 1 1
10 80067 7 1 16 LYS HZ1 H 18.192 -24.729 -23.373 1.00 . G G . 16 LYS HZ1 1 1
10 80068 7 1 16 LYS HZ2 H 18.134 -23.390 -24.405 1.00 . G G . 16 LYS HZ2 1 1
10 80069 7 1 16 LYS HZ3 H 18.712 -24.873 -24.977 1.00 . G G . 16 LYS HZ3 1 1
10 80070 7 1 16 LYS N N 14.570 -21.567 -29.041 1.00 . G G . 16 LYS N 1 1
10 80071 7 1 16 LYS NZ N 18.015 -24.422 -24.351 1.00 . G G . 16 LYS NZ 1 1
10 80072 7 1 16 LYS O O 17.303 -21.609 -30.298 1.00 . G G . 16 LYS O 1 1
10 80073 7 1 17 LEU C C 19.939 -19.401 -28.508 1.00 . G G . 17 LEU C 1 1
10 80074 7 1 17 LEU CA C 18.672 -19.390 -29.358 1.00 . G G . 17 LEU CA 1 1
10 80075 7 1 17 LEU CB C 18.273 -17.949 -29.680 1.00 . G G . 17 LEU CB 1 1
10 80076 7 1 17 LEU CD1 C 19.800 -17.856 -31.666 1.00 . G G . 17 LEU CD1 1 1
10 80077 7 1 17 LEU CD2 C 17.344 -18.199 -31.996 1.00 . G G . 17 LEU CD2 1 1
10 80078 7 1 17 LEU CG C 18.411 -17.527 -31.143 1.00 . G G . 17 LEU CG 1 1
10 80079 7 1 17 LEU H H 17.282 -19.746 -27.803 1.00 . G G . 17 LEU H 1 1
10 80080 7 1 17 LEU HA H 18.868 -19.916 -30.280 1.00 . G G . 17 LEU HA 1 1
10 80081 7 1 17 LEU HB2 H 17.241 -17.821 -29.395 1.00 . G G . 17 LEU HB2 1 1
10 80082 7 1 17 LEU HB3 H 18.894 -17.295 -29.086 1.00 . G G . 17 LEU HB3 1 1
10 80083 7 1 17 LEU HD11 H 20.542 -17.492 -30.972 1.00 . G G . 17 LEU HD11 1 1
10 80084 7 1 17 LEU HD12 H 19.945 -17.385 -32.627 1.00 . G G . 17 LEU HD12 1 1
10 80085 7 1 17 LEU HD13 H 19.900 -18.926 -31.772 1.00 . G G . 17 LEU HD13 1 1
10 80086 7 1 17 LEU HD21 H 16.431 -17.626 -31.947 1.00 . G G . 17 LEU HD21 1 1
10 80087 7 1 17 LEU HD22 H 17.164 -19.197 -31.623 1.00 . G G . 17 LEU HD22 1 1
10 80088 7 1 17 LEU HD23 H 17.683 -18.251 -33.019 1.00 . G G . 17 LEU HD23 1 1
10 80089 7 1 17 LEU HG H 18.273 -16.456 -31.216 1.00 . G G . 17 LEU HG 1 1
10 80090 7 1 17 LEU N N 17.581 -20.077 -28.675 1.00 . G G . 17 LEU N 1 1
10 80091 7 1 17 LEU O O 20.157 -18.508 -27.688 1.00 . G G . 17 LEU O 1 1
10 80092 7 1 18 VAL C C 23.214 -20.656 -28.906 1.00 . G G . 18 VAL C 1 1
10 80093 7 1 18 VAL CA C 22.020 -20.542 -27.964 1.00 . G G . 18 VAL CA 1 1
10 80094 7 1 18 VAL CB C 21.995 -21.769 -27.033 1.00 . G G . 18 VAL CB 1 1
10 80095 7 1 18 VAL CG1 C 21.661 -23.029 -27.817 1.00 . G G . 18 VAL CG1 1 1
10 80096 7 1 18 VAL CG2 C 23.327 -21.917 -26.314 1.00 . G G . 18 VAL CG2 1 1
10 80097 7 1 18 VAL H H 20.544 -21.097 -29.377 1.00 . G G . 18 VAL H 1 1
10 80098 7 1 18 VAL HA H 22.135 -19.657 -27.357 1.00 . G G . 18 VAL HA 1 1
10 80099 7 1 18 VAL HB H 21.224 -21.618 -26.292 1.00 . G G . 18 VAL HB 1 1
10 80100 7 1 18 VAL HG11 H 20.765 -23.478 -27.411 1.00 . G G . 18 VAL HG11 1 1
10 80101 7 1 18 VAL HG12 H 21.501 -22.775 -28.855 1.00 . G G . 18 VAL HG12 1 1
10 80102 7 1 18 VAL HG13 H 22.480 -23.728 -27.739 1.00 . G G . 18 VAL HG13 1 1
10 80103 7 1 18 VAL HG21 H 23.933 -22.649 -26.825 1.00 . G G . 18 VAL HG21 1 1
10 80104 7 1 18 VAL HG22 H 23.841 -20.967 -26.306 1.00 . G G . 18 VAL HG22 1 1
10 80105 7 1 18 VAL HG23 H 23.155 -22.239 -25.297 1.00 . G G . 18 VAL HG23 1 1
10 80106 7 1 18 VAL N N 20.772 -20.417 -28.710 1.00 . G G . 18 VAL N 1 1
10 80107 7 1 18 VAL O O 23.191 -21.430 -29.863 1.00 . G G . 18 VAL O 1 1
10 80108 7 1 19 PHE C C 26.354 -21.076 -29.086 1.00 . G G . 19 PHE C 1 1
10 80109 7 1 19 PHE CA C 25.460 -19.894 -29.448 1.00 . G G . 19 PHE CA 1 1
10 80110 7 1 19 PHE CB C 26.234 -18.584 -29.278 1.00 . G G . 19 PHE CB 1 1
10 80111 7 1 19 PHE CD1 C 28.100 -17.654 -30.673 1.00 . G G . 19 PHE CD1 1 1
10 80112 7 1 19 PHE CD2 C 25.950 -17.895 -31.674 1.00 . G G . 19 PHE CD2 1 1
10 80113 7 1 19 PHE CE1 C 28.599 -17.147 -31.858 1.00 . G G . 19 PHE CE1 1 1
10 80114 7 1 19 PHE CE2 C 26.443 -17.389 -32.862 1.00 . G G . 19 PHE CE2 1 1
10 80115 7 1 19 PHE CG C 26.772 -18.034 -30.568 1.00 . G G . 19 PHE CG 1 1
10 80116 7 1 19 PHE CZ C 27.768 -17.014 -32.954 1.00 . G G . 19 PHE CZ 1 1
10 80117 7 1 19 PHE H H 24.213 -19.285 -27.849 1.00 . G G . 19 PHE H 1 1
10 80118 7 1 19 PHE HA H 25.155 -19.990 -30.480 1.00 . G G . 19 PHE HA 1 1
10 80119 7 1 19 PHE HB2 H 25.579 -17.841 -28.848 1.00 . G G . 19 PHE HB2 1 1
10 80120 7 1 19 PHE HB3 H 27.068 -18.752 -28.613 1.00 . G G . 19 PHE HB3 1 1
10 80121 7 1 19 PHE HD1 H 28.751 -17.757 -29.816 1.00 . G G . 19 PHE HD1 1 1
10 80122 7 1 19 PHE HD2 H 24.912 -18.187 -31.604 1.00 . G G . 19 PHE HD2 1 1
10 80123 7 1 19 PHE HE1 H 29.636 -16.854 -31.927 1.00 . G G . 19 PHE HE1 1 1
10 80124 7 1 19 PHE HE2 H 25.791 -17.286 -33.717 1.00 . G G . 19 PHE HE2 1 1
10 80125 7 1 19 PHE HZ H 28.156 -16.618 -33.881 1.00 . G G . 19 PHE HZ 1 1
10 80126 7 1 19 PHE N N 24.256 -19.880 -28.627 1.00 . G G . 19 PHE N 1 1
10 80127 7 1 19 PHE O O 26.088 -21.798 -28.125 1.00 . G G . 19 PHE O 1 1
10 80128 7 1 20 PHE C C 28.804 -22.385 -28.171 1.00 . G G . 20 PHE C 1 1
10 80129 7 1 20 PHE CA C 28.347 -22.365 -29.626 1.00 . G G . 20 PHE CA 1 1
10 80130 7 1 20 PHE CB C 29.558 -22.241 -30.552 1.00 . G G . 20 PHE CB 1 1
10 80131 7 1 20 PHE CD1 C 30.384 -19.874 -30.670 1.00 . G G . 20 PHE CD1 1 1
10 80132 7 1 20 PHE CD2 C 31.534 -21.407 -29.251 1.00 . G G . 20 PHE CD2 1 1
10 80133 7 1 20 PHE CE1 C 31.260 -18.870 -30.300 1.00 . G G . 20 PHE CE1 1 1
10 80134 7 1 20 PHE CE2 C 32.412 -20.407 -28.878 1.00 . G G . 20 PHE CE2 1 1
10 80135 7 1 20 PHE CG C 30.511 -21.152 -30.150 1.00 . G G . 20 PHE CG 1 1
10 80136 7 1 20 PHE CZ C 32.276 -19.137 -29.404 1.00 . G G . 20 PHE CZ 1 1
10 80137 7 1 20 PHE H H 27.572 -20.660 -30.615 1.00 . G G . 20 PHE H 1 1
10 80138 7 1 20 PHE HA H 27.832 -23.288 -29.842 1.00 . G G . 20 PHE HA 1 1
10 80139 7 1 20 PHE HB2 H 30.102 -23.173 -30.550 1.00 . G G . 20 PHE HB2 1 1
10 80140 7 1 20 PHE HB3 H 29.217 -22.030 -31.554 1.00 . G G . 20 PHE HB3 1 1
10 80141 7 1 20 PHE HD1 H 29.589 -19.664 -31.372 1.00 . G G . 20 PHE HD1 1 1
10 80142 7 1 20 PHE HD2 H 31.644 -22.400 -28.839 1.00 . G G . 20 PHE HD2 1 1
10 80143 7 1 20 PHE HE1 H 31.150 -17.878 -30.714 1.00 . G G . 20 PHE HE1 1 1
10 80144 7 1 20 PHE HE2 H 33.207 -20.619 -28.177 1.00 . G G . 20 PHE HE2 1 1
10 80145 7 1 20 PHE HZ H 32.960 -18.353 -29.114 1.00 . G G . 20 PHE HZ 1 1
10 80146 7 1 20 PHE N N 27.413 -21.269 -29.863 1.00 . G G . 20 PHE N 1 1
10 80147 7 1 20 PHE O O 29.155 -21.349 -27.605 1.00 . G G . 20 PHE O 1 1
10 80148 7 1 21 ALA C C 30.101 -24.952 -26.009 1.00 . G G . 21 ALA C 1 1
10 80149 7 1 21 ALA CA C 29.212 -23.725 -26.182 1.00 . G G . 21 ALA CA 1 1
10 80150 7 1 21 ALA CB C 27.994 -23.823 -25.275 1.00 . G G . 21 ALA CB 1 1
10 80151 7 1 21 ALA H H 28.505 -24.358 -28.074 1.00 . G G . 21 ALA H 1 1
10 80152 7 1 21 ALA HA H 29.771 -22.844 -25.900 1.00 . G G . 21 ALA HA 1 1
10 80153 7 1 21 ALA HB1 H 27.213 -23.179 -25.653 1.00 . G G . 21 ALA HB1 1 1
10 80154 7 1 21 ALA HB2 H 27.641 -24.843 -25.254 1.00 . G G . 21 ALA HB2 1 1
10 80155 7 1 21 ALA HB3 H 28.264 -23.514 -24.277 1.00 . G G . 21 ALA HB3 1 1
10 80156 7 1 21 ALA N N 28.796 -23.570 -27.570 1.00 . G G . 21 ALA N 1 1
10 80157 7 1 21 ALA O O 29.619 -26.043 -25.712 1.00 . G G . 21 ALA O 1 1
10 80158 7 1 22 GLU C C 33.793 -25.335 -26.124 1.00 . G G . 22 GLU C 1 1
10 80159 7 1 22 GLU CA C 32.360 -25.856 -26.066 1.00 . G G . 22 GLU CA 1 1
10 80160 7 1 22 GLU CB C 32.139 -26.894 -27.168 1.00 . G G . 22 GLU CB 1 1
10 80161 7 1 22 GLU CD C 31.025 -29.112 -26.695 1.00 . G G . 22 GLU CD 1 1
10 80162 7 1 22 GLU CG C 32.323 -28.327 -26.698 1.00 . G G . 22 GLU CG 1 1
10 80163 7 1 22 GLU H H 31.729 -23.870 -26.436 1.00 . G G . 22 GLU H 1 1
10 80164 7 1 22 GLU HA H 32.198 -26.323 -25.106 1.00 . G G . 22 GLU HA 1 1
10 80165 7 1 22 GLU HB2 H 31.135 -26.789 -27.549 1.00 . G G . 22 GLU HB2 1 1
10 80166 7 1 22 GLU HB3 H 32.840 -26.707 -27.968 1.00 . G G . 22 GLU HB3 1 1
10 80167 7 1 22 GLU HG2 H 33.023 -28.822 -27.356 1.00 . G G . 22 GLU HG2 1 1
10 80168 7 1 22 GLU HG3 H 32.723 -28.317 -25.695 1.00 . G G . 22 GLU HG3 1 1
10 80169 7 1 22 GLU N N 31.404 -24.763 -26.199 1.00 . G G . 22 GLU N 1 1
10 80170 7 1 22 GLU O O 34.023 -24.136 -26.291 1.00 . G G . 22 GLU O 1 1
10 80171 7 1 22 GLU OE1 O 31.081 -30.349 -26.854 1.00 . G G . 22 GLU OE1 1 1
10 80172 7 1 22 GLU OE2 O 29.956 -28.490 -26.533 1.00 . G G . 22 GLU OE2 1 1
10 80173 7 1 23 ASP C C 36.501 -25.140 -27.314 1.00 . G G . 23 ASP C 1 1
10 80174 7 1 23 ASP CA C 36.163 -25.875 -26.020 1.00 . G G . 23 ASP CA 1 1
10 80175 7 1 23 ASP CB C 37.040 -27.122 -25.884 1.00 . G G . 23 ASP CB 1 1
10 80176 7 1 23 ASP CG C 38.502 -26.836 -26.170 1.00 . G G . 23 ASP CG 1 1
10 80177 7 1 23 ASP H H 34.507 -27.182 -25.853 1.00 . G G . 23 ASP H 1 1
10 80178 7 1 23 ASP HA H 36.357 -25.218 -25.186 1.00 . G G . 23 ASP HA 1 1
10 80179 7 1 23 ASP HB2 H 36.958 -27.503 -24.876 1.00 . G G . 23 ASP HB2 1 1
10 80180 7 1 23 ASP HB3 H 36.697 -27.874 -26.579 1.00 . G G . 23 ASP HB3 1 1
10 80181 7 1 23 ASP N N 34.753 -26.243 -25.984 1.00 . G G . 23 ASP N 1 1
10 80182 7 1 23 ASP O O 36.233 -25.635 -28.409 1.00 . G G . 23 ASP O 1 1
10 80183 7 1 23 ASP OD1 O 38.890 -26.866 -27.357 1.00 . G G . 23 ASP OD1 1 1
10 80184 7 1 23 ASP OD2 O 39.257 -26.583 -25.209 1.00 . G G . 23 ASP OD2 1 1
10 80185 7 1 24 VAL C C 38.839 -22.526 -28.150 1.00 . G G . 24 VAL C 1 1
10 80186 7 1 24 VAL CA C 37.461 -23.152 -28.338 1.00 . G G . 24 VAL CA 1 1
10 80187 7 1 24 VAL CB C 36.434 -22.035 -28.600 1.00 . G G . 24 VAL CB 1 1
10 80188 7 1 24 VAL CG1 C 36.788 -21.271 -29.868 1.00 . G G . 24 VAL CG1 1 1
10 80189 7 1 24 VAL CG2 C 35.030 -22.615 -28.692 1.00 . G G . 24 VAL CG2 1 1
10 80190 7 1 24 VAL H H 37.275 -23.615 -26.281 1.00 . G G . 24 VAL H 1 1
10 80191 7 1 24 VAL HA H 37.486 -23.800 -29.201 1.00 . G G . 24 VAL HA 1 1
10 80192 7 1 24 VAL HB H 36.463 -21.345 -27.770 1.00 . G G . 24 VAL HB 1 1
10 80193 7 1 24 VAL HG11 H 37.370 -21.906 -30.519 1.00 . G G . 24 VAL HG11 1 1
10 80194 7 1 24 VAL HG12 H 35.881 -20.971 -30.372 1.00 . G G . 24 VAL HG12 1 1
10 80195 7 1 24 VAL HG13 H 37.363 -20.394 -29.611 1.00 . G G . 24 VAL HG13 1 1
10 80196 7 1 24 VAL HG21 H 34.494 -22.401 -27.779 1.00 . G G . 24 VAL HG21 1 1
10 80197 7 1 24 VAL HG22 H 34.510 -22.169 -29.528 1.00 . G G . 24 VAL HG22 1 1
10 80198 7 1 24 VAL HG23 H 35.089 -23.683 -28.834 1.00 . G G . 24 VAL HG23 1 1
10 80199 7 1 24 VAL N N 37.088 -23.956 -27.179 1.00 . G G . 24 VAL N 1 1
10 80200 7 1 24 VAL O O 39.237 -22.198 -27.034 1.00 . G G . 24 VAL O 1 1
10 80201 7 1 25 GLY C C 40.886 -20.297 -29.530 1.00 . G G . 25 GLY C 1 1
10 80202 7 1 25 GLY CA C 40.889 -21.775 -29.189 1.00 . G G . 25 GLY CA 1 1
10 80203 7 1 25 GLY H H 39.195 -22.642 -30.117 1.00 . G G . 25 GLY H 1 1
10 80204 7 1 25 GLY HA2 H 41.281 -21.903 -28.191 1.00 . G G . 25 GLY HA2 1 1
10 80205 7 1 25 GLY HA3 H 41.532 -22.292 -29.887 1.00 . G G . 25 GLY HA3 1 1
10 80206 7 1 25 GLY N N 39.563 -22.361 -29.253 1.00 . G G . 25 GLY N 1 1
10 80207 7 1 25 GLY O O 40.906 -19.448 -28.638 1.00 . G G . 25 GLY O 1 1
10 80208 7 1 26 SER C C 39.502 -18.221 -31.853 1.00 . G G . 26 SER C 1 1
10 80209 7 1 26 SER CA C 40.863 -18.604 -31.278 1.00 . G G . 26 SER CA 1 1
10 80210 7 1 26 SER CB C 41.953 -18.391 -32.331 1.00 . G G . 26 SER CB 1 1
10 80211 7 1 26 SER H H 40.848 -20.711 -31.486 1.00 . G G . 26 SER H 1 1
10 80212 7 1 26 SER HA H 41.070 -17.975 -30.425 1.00 . G G . 26 SER HA 1 1
10 80213 7 1 26 SER HB2 H 41.522 -17.923 -33.201 1.00 . G G . 26 SER HB2 1 1
10 80214 7 1 26 SER HB3 H 42.724 -17.754 -31.923 1.00 . G G . 26 SER HB3 1 1
10 80215 7 1 26 SER HG H 43.165 -19.472 -33.426 1.00 . G G . 26 SER HG 1 1
10 80216 7 1 26 SER N N 40.863 -19.990 -30.823 1.00 . G G . 26 SER N 1 1
10 80217 7 1 26 SER O O 39.262 -18.362 -33.052 1.00 . G G . 26 SER O 1 1
10 80218 7 1 26 SER OG O 42.537 -19.624 -32.717 1.00 . G G . 26 SER OG 1 1
10 80219 7 1 27 ASN C C 37.261 -15.867 -31.830 1.00 . G G . 27 ASN C 1 1
10 80220 7 1 27 ASN CA C 37.280 -17.334 -31.410 1.00 . G G . 27 ASN CA 1 1
10 80221 7 1 27 ASN CB C 36.275 -17.565 -30.279 1.00 . G G . 27 ASN CB 1 1
10 80222 7 1 27 ASN CG C 34.930 -16.923 -30.561 1.00 . G G . 27 ASN CG 1 1
10 80223 7 1 27 ASN H H 38.868 -17.648 -30.046 1.00 . G G . 27 ASN H 1 1
10 80224 7 1 27 ASN HA H 37.002 -17.942 -32.257 1.00 . G G . 27 ASN HA 1 1
10 80225 7 1 27 ASN HB2 H 36.126 -18.627 -30.151 1.00 . G G . 27 ASN HB2 1 1
10 80226 7 1 27 ASN HB3 H 36.668 -17.148 -29.365 1.00 . G G . 27 ASN HB3 1 1
10 80227 7 1 27 ASN HD21 H 34.592 -18.220 -32.031 1.00 . G G . 27 ASN HD21 1 1
10 80228 7 1 27 ASN HD22 H 33.344 -17.058 -31.750 1.00 . G G . 27 ASN HD22 1 1
10 80229 7 1 27 ASN N N 38.617 -17.737 -30.989 1.00 . G G . 27 ASN N 1 1
10 80230 7 1 27 ASN ND2 N 34.216 -17.454 -31.547 1.00 . G G . 27 ASN ND2 1 1
10 80231 7 1 27 ASN O O 37.632 -14.983 -31.057 1.00 . G G . 27 ASN O 1 1
10 80232 7 1 27 ASN OD1 O 34.538 -15.962 -29.900 1.00 . G G . 27 ASN OD1 1 1
10 80233 7 1 28 LYS C C 35.644 -14.130 -34.621 1.00 . G G . 28 LYS C 1 1
10 80234 7 1 28 LYS CA C 36.756 -14.256 -33.584 1.00 . G G . 28 LYS CA 1 1
10 80235 7 1 28 LYS CB C 38.096 -13.858 -34.207 1.00 . G G . 28 LYS CB 1 1
10 80236 7 1 28 LYS CD C 39.677 -14.048 -36.150 1.00 . G G . 28 LYS CD 1 1
10 80237 7 1 28 LYS CE C 39.664 -12.551 -36.426 1.00 . G G . 28 LYS CE 1 1
10 80238 7 1 28 LYS CG C 38.360 -14.514 -35.551 1.00 . G G . 28 LYS CG 1 1
10 80239 7 1 28 LYS H H 36.544 -16.362 -33.629 1.00 . G G . 28 LYS H 1 1
10 80240 7 1 28 LYS HA H 36.540 -13.594 -32.760 1.00 . G G . 28 LYS HA 1 1
10 80241 7 1 28 LYS HB2 H 38.112 -12.787 -34.343 1.00 . G G . 28 LYS HB2 1 1
10 80242 7 1 28 LYS HB3 H 38.891 -14.138 -33.531 1.00 . G G . 28 LYS HB3 1 1
10 80243 7 1 28 LYS HD2 H 40.475 -14.266 -35.458 1.00 . G G . 28 LYS HD2 1 1
10 80244 7 1 28 LYS HD3 H 39.847 -14.575 -37.078 1.00 . G G . 28 LYS HD3 1 1
10 80245 7 1 28 LYS HE2 H 38.819 -12.323 -37.056 1.00 . G G . 28 LYS HE2 1 1
10 80246 7 1 28 LYS HE3 H 39.565 -12.026 -35.488 1.00 . G G . 28 LYS HE3 1 1
10 80247 7 1 28 LYS HG2 H 38.398 -15.585 -35.418 1.00 . G G . 28 LYS HG2 1 1
10 80248 7 1 28 LYS HG3 H 37.557 -14.262 -36.229 1.00 . G G . 28 LYS HG3 1 1
10 80249 7 1 28 LYS HZ1 H 40.694 -11.767 -38.066 1.00 . G G . 28 LYS HZ1 1 1
10 80250 7 1 28 LYS HZ2 H 41.586 -12.890 -37.170 1.00 . G G . 28 LYS HZ2 1 1
10 80251 7 1 28 LYS HZ3 H 41.350 -11.326 -36.570 1.00 . G G . 28 LYS HZ3 1 1
10 80252 7 1 28 LYS N N 36.826 -15.616 -33.060 1.00 . G G . 28 LYS N 1 1
10 80253 7 1 28 LYS NZ N 40.911 -12.102 -37.105 1.00 . G G . 28 LYS NZ 1 1
10 80254 7 1 28 LYS O O 35.502 -14.978 -35.500 1.00 . G G . 28 LYS O 1 1
10 80255 7 1 29 GLY C C 32.471 -13.472 -34.982 1.00 . G G . 29 GLY C 1 1
10 80256 7 1 29 GLY CA C 33.770 -12.845 -35.446 1.00 . G G . 29 GLY CA 1 1
10 80257 7 1 29 GLY H H 35.018 -12.419 -33.790 1.00 . G G . 29 GLY H 1 1
10 80258 7 1 29 GLY HA2 H 33.622 -11.782 -35.567 1.00 . G G . 29 GLY HA2 1 1
10 80259 7 1 29 GLY HA3 H 34.041 -13.271 -36.402 1.00 . G G . 29 GLY HA3 1 1
10 80260 7 1 29 GLY N N 34.858 -13.063 -34.511 1.00 . G G . 29 GLY N 1 1
10 80261 7 1 29 GLY O O 31.897 -14.312 -35.673 1.00 . G G . 29 GLY O 1 1
10 80262 7 1 30 ALA C C 29.648 -12.557 -33.322 1.00 . G G . 30 ALA C 1 1
10 80263 7 1 30 ALA CA C 30.766 -13.591 -33.249 1.00 . G G . 30 ALA CA 1 1
10 80264 7 1 30 ALA CB C 30.982 -14.038 -31.810 1.00 . G G . 30 ALA CB 1 1
10 80265 7 1 30 ALA H H 32.509 -12.391 -33.300 1.00 . G G . 30 ALA H 1 1
10 80266 7 1 30 ALA HA H 30.482 -14.457 -33.829 1.00 . G G . 30 ALA HA 1 1
10 80267 7 1 30 ALA HB1 H 32.042 -14.074 -31.600 1.00 . G G . 30 ALA HB1 1 1
10 80268 7 1 30 ALA HB2 H 30.505 -13.337 -31.141 1.00 . G G . 30 ALA HB2 1 1
10 80269 7 1 30 ALA HB3 H 30.554 -15.019 -31.670 1.00 . G G . 30 ALA HB3 1 1
10 80270 7 1 30 ALA N N 32.006 -13.064 -33.805 1.00 . G G . 30 ALA N 1 1
10 80271 7 1 30 ALA O O 29.647 -11.577 -32.576 1.00 . G G . 30 ALA O 1 1
10 80272 7 1 31 ILE C C 26.256 -12.629 -34.462 1.00 . G G . 31 ILE C 1 1
10 80273 7 1 31 ILE CA C 27.576 -11.869 -34.395 1.00 . G G . 31 ILE CA 1 1
10 80274 7 1 31 ILE CB C 27.731 -11.016 -35.667 1.00 . G G . 31 ILE CB 1 1
10 80275 7 1 31 ILE CD1 C 26.893 -8.626 -35.917 1.00 . G G . 31 ILE CD1 1 1
10 80276 7 1 31 ILE CG1 C 26.523 -10.091 -35.837 1.00 . G G . 31 ILE CG1 1 1
10 80277 7 1 31 ILE CG2 C 27.894 -11.911 -36.887 1.00 . G G . 31 ILE CG2 1 1
10 80278 7 1 31 ILE H H 28.757 -13.580 -34.790 1.00 . G G . 31 ILE H 1 1
10 80279 7 1 31 ILE HA H 27.554 -11.206 -33.541 1.00 . G G . 31 ILE HA 1 1
10 80280 7 1 31 ILE HB H 28.623 -10.418 -35.567 1.00 . G G . 31 ILE HB 1 1
10 80281 7 1 31 ILE HD11 H 26.004 -8.023 -35.797 1.00 . G G . 31 ILE HD11 1 1
10 80282 7 1 31 ILE HD12 H 27.598 -8.389 -35.134 1.00 . G G . 31 ILE HD12 1 1
10 80283 7 1 31 ILE HD13 H 27.339 -8.419 -36.878 1.00 . G G . 31 ILE HD13 1 1
10 80284 7 1 31 ILE HG12 H 26.003 -10.351 -36.744 1.00 . G G . 31 ILE HG12 1 1
10 80285 7 1 31 ILE HG13 H 25.859 -10.221 -34.995 1.00 . G G . 31 ILE HG13 1 1
10 80286 7 1 31 ILE HG21 H 28.685 -12.624 -36.707 1.00 . G G . 31 ILE HG21 1 1
10 80287 7 1 31 ILE HG22 H 26.971 -12.438 -37.072 1.00 . G G . 31 ILE HG22 1 1
10 80288 7 1 31 ILE HG23 H 28.143 -11.306 -37.747 1.00 . G G . 31 ILE HG23 1 1
10 80289 7 1 31 ILE N N 28.700 -12.781 -34.225 1.00 . G G . 31 ILE N 1 1
10 80290 7 1 31 ILE O O 26.102 -13.557 -35.257 1.00 . G G . 31 ILE O 1 1
10 80291 7 1 32 ILE C C 22.878 -11.844 -33.712 1.00 . G G . 32 ILE C 1 1
10 80292 7 1 32 ILE CA C 23.998 -12.872 -33.590 1.00 . G G . 32 ILE CA 1 1
10 80293 7 1 32 ILE CB C 23.799 -13.680 -32.294 1.00 . G G . 32 ILE CB 1 1
10 80294 7 1 32 ILE CD1 C 22.308 -15.650 -31.685 1.00 . G G . 32 ILE CD1 1 1
10 80295 7 1 32 ILE CG1 C 22.378 -14.241 -32.230 1.00 . G G . 32 ILE CG1 1 1
10 80296 7 1 32 ILE CG2 C 24.087 -12.810 -31.079 1.00 . G G . 32 ILE CG2 1 1
10 80297 7 1 32 ILE H H 25.489 -11.485 -33.013 1.00 . G G . 32 ILE H 1 1
10 80298 7 1 32 ILE HA H 23.939 -13.552 -34.427 1.00 . G G . 32 ILE HA 1 1
10 80299 7 1 32 ILE HB H 24.502 -14.498 -32.296 1.00 . G G . 32 ILE HB 1 1
10 80300 7 1 32 ILE HD11 H 23.308 -16.015 -31.502 1.00 . G G . 32 ILE HD11 1 1
10 80301 7 1 32 ILE HD12 H 21.749 -15.653 -30.762 1.00 . G G . 32 ILE HD12 1 1
10 80302 7 1 32 ILE HD13 H 21.819 -16.291 -32.405 1.00 . G G . 32 ILE HD13 1 1
10 80303 7 1 32 ILE HG12 H 21.777 -13.610 -31.594 1.00 . G G . 32 ILE HG12 1 1
10 80304 7 1 32 ILE HG13 H 21.955 -14.248 -33.225 1.00 . G G . 32 ILE HG13 1 1
10 80305 7 1 32 ILE HG21 H 24.084 -13.423 -30.190 1.00 . G G . 32 ILE HG21 1 1
10 80306 7 1 32 ILE HG22 H 25.055 -12.346 -31.191 1.00 . G G . 32 ILE HG22 1 1
10 80307 7 1 32 ILE HG23 H 23.329 -12.047 -30.994 1.00 . G G . 32 ILE HG23 1 1
10 80308 7 1 32 ILE N N 25.306 -12.230 -33.624 1.00 . G G . 32 ILE N 1 1
10 80309 7 1 32 ILE O O 22.887 -10.817 -33.033 1.00 . G G . 32 ILE O 1 1
10 80310 7 1 33 GLY C C 19.835 -11.702 -35.841 1.00 . G G . 33 GLY C 1 1
10 80311 7 1 33 GLY CA C 20.797 -11.220 -34.773 1.00 . G G . 33 GLY CA 1 1
10 80312 7 1 33 GLY H H 21.956 -12.962 -35.093 1.00 . G G . 33 GLY H 1 1
10 80313 7 1 33 GLY HA2 H 20.262 -11.120 -33.840 1.00 . G G . 33 GLY HA2 1 1
10 80314 7 1 33 GLY HA3 H 21.181 -10.253 -35.061 1.00 . G G . 33 GLY HA3 1 1
10 80315 7 1 33 GLY N N 21.911 -12.128 -34.579 1.00 . G G . 33 GLY N 1 1
10 80316 7 1 33 GLY O O 20.231 -11.939 -36.982 1.00 . G G . 33 GLY O 1 1
10 80317 7 1 34 LEU C C 17.494 -11.409 -37.640 1.00 . G G . 34 LEU C 1 1
10 80318 7 1 34 LEU CA C 17.545 -12.305 -36.407 1.00 . G G . 34 LEU CA 1 1
10 80319 7 1 34 LEU CB C 16.176 -12.331 -35.724 1.00 . G G . 34 LEU CB 1 1
10 80320 7 1 34 LEU CD1 C 15.772 -14.803 -35.814 1.00 . G G . 34 LEU CD1 1 1
10 80321 7 1 34 LEU CD2 C 16.902 -13.795 -33.824 1.00 . G G . 34 LEU CD2 1 1
10 80322 7 1 34 LEU CG C 15.857 -13.585 -34.908 1.00 . G G . 34 LEU CG 1 1
10 80323 7 1 34 LEU H H 18.311 -11.641 -34.549 1.00 . G G . 34 LEU H 1 1
10 80324 7 1 34 LEU HA H 17.803 -13.307 -36.715 1.00 . G G . 34 LEU HA 1 1
10 80325 7 1 34 LEU HB2 H 16.122 -11.482 -35.060 1.00 . G G . 34 LEU HB2 1 1
10 80326 7 1 34 LEU HB3 H 15.423 -12.233 -36.492 1.00 . G G . 34 LEU HB3 1 1
10 80327 7 1 34 LEU HD11 H 15.712 -14.483 -36.843 1.00 . G G . 34 LEU HD11 1 1
10 80328 7 1 34 LEU HD12 H 14.893 -15.377 -35.564 1.00 . G G . 34 LEU HD12 1 1
10 80329 7 1 34 LEU HD13 H 16.651 -15.415 -35.677 1.00 . G G . 34 LEU HD13 1 1
10 80330 7 1 34 LEU HD21 H 16.911 -12.942 -33.161 1.00 . G G . 34 LEU HD21 1 1
10 80331 7 1 34 LEU HD22 H 17.876 -13.908 -34.279 1.00 . G G . 34 LEU HD22 1 1
10 80332 7 1 34 LEU HD23 H 16.662 -14.685 -33.260 1.00 . G G . 34 LEU HD23 1 1
10 80333 7 1 34 LEU HG H 14.895 -13.458 -34.428 1.00 . G G . 34 LEU HG 1 1
10 80334 7 1 34 LEU N N 18.567 -11.847 -35.472 1.00 . G G . 34 LEU N 1 1
10 80335 7 1 34 LEU O O 17.626 -11.882 -38.769 1.00 . G G . 34 LEU O 1 1
10 80336 7 1 35 MET C C 18.453 -8.224 -38.490 1.00 . G G . 35 MET C 1 1
10 80337 7 1 35 MET CA C 17.240 -9.150 -38.509 1.00 . G G . 35 MET CA 1 1
10 80338 7 1 35 MET CB C 15.954 -8.326 -38.416 1.00 . G G . 35 MET CB 1 1
10 80339 7 1 35 MET CE C 13.118 -8.312 -40.657 1.00 . G G . 35 MET CE 1 1
10 80340 7 1 35 MET CG C 15.615 -7.583 -39.699 1.00 . G G . 35 MET CG 1 1
10 80341 7 1 35 MET H H 17.207 -9.795 -36.494 1.00 . G G . 35 MET H 1 1
10 80342 7 1 35 MET HA H 17.237 -9.701 -39.436 1.00 . G G . 35 MET HA 1 1
10 80343 7 1 35 MET HB2 H 15.134 -8.988 -38.181 1.00 . G G . 35 MET HB2 1 1
10 80344 7 1 35 MET HB3 H 16.061 -7.601 -37.624 1.00 . G G . 35 MET HB3 1 1
10 80345 7 1 35 MET HE1 H 12.055 -8.297 -40.468 1.00 . G G . 35 MET HE1 1 1
10 80346 7 1 35 MET HE2 H 13.299 -8.168 -41.712 1.00 . G G . 35 MET HE2 1 1
10 80347 7 1 35 MET HE3 H 13.525 -9.265 -40.348 1.00 . G G . 35 MET HE3 1 1
10 80348 7 1 35 MET HG2 H 16.273 -6.733 -39.791 1.00 . G G . 35 MET HG2 1 1
10 80349 7 1 35 MET HG3 H 15.770 -8.249 -40.535 1.00 . G G . 35 MET HG3 1 1
10 80350 7 1 35 MET N N 17.305 -10.113 -37.415 1.00 . G G . 35 MET N 1 1
10 80351 7 1 35 MET O O 18.514 -7.281 -37.702 1.00 . G G . 35 MET O 1 1
10 80352 7 1 35 MET SD S 13.909 -6.998 -39.731 1.00 . G G . 35 MET SD 1 1
10 80353 7 1 36 VAL C C 20.896 -7.253 -40.882 1.00 . G G . 36 VAL C 1 1
10 80354 7 1 36 VAL CA C 20.626 -7.692 -39.448 1.00 . G G . 36 VAL CA 1 1
10 80355 7 1 36 VAL CB C 21.852 -8.459 -38.918 1.00 . G G . 36 VAL CB 1 1
10 80356 7 1 36 VAL CG1 C 22.068 -9.736 -39.716 1.00 . G G . 36 VAL CG1 1 1
10 80357 7 1 36 VAL CG2 C 23.091 -7.578 -38.961 1.00 . G G . 36 VAL CG2 1 1
10 80358 7 1 36 VAL H H 19.309 -9.265 -39.966 1.00 . G G . 36 VAL H 1 1
10 80359 7 1 36 VAL HA H 20.484 -6.813 -38.834 1.00 . G G . 36 VAL HA 1 1
10 80360 7 1 36 VAL HB H 21.665 -8.731 -37.890 1.00 . G G . 36 VAL HB 1 1
10 80361 7 1 36 VAL HG11 H 21.134 -10.041 -40.167 1.00 . G G . 36 VAL HG11 1 1
10 80362 7 1 36 VAL HG12 H 22.801 -9.558 -40.489 1.00 . G G . 36 VAL HG12 1 1
10 80363 7 1 36 VAL HG13 H 22.421 -10.516 -39.058 1.00 . G G . 36 VAL HG13 1 1
10 80364 7 1 36 VAL HG21 H 22.808 -6.550 -38.790 1.00 . G G . 36 VAL HG21 1 1
10 80365 7 1 36 VAL HG22 H 23.783 -7.893 -38.193 1.00 . G G . 36 VAL HG22 1 1
10 80366 7 1 36 VAL HG23 H 23.563 -7.665 -39.928 1.00 . G G . 36 VAL HG23 1 1
10 80367 7 1 36 VAL N N 19.416 -8.500 -39.364 1.00 . G G . 36 VAL N 1 1
10 80368 7 1 36 VAL O O 20.602 -7.980 -41.830 1.00 . G G . 36 VAL O 1 1
10 80369 7 1 37 GLY C C 23.165 -4.991 -42.460 1.00 . G G . 37 GLY C 1 1
10 80370 7 1 37 GLY CA C 21.757 -5.543 -42.358 1.00 . G G . 37 GLY CA 1 1
10 80371 7 1 37 GLY H H 21.669 -5.520 -40.243 1.00 . G G . 37 GLY H 1 1
10 80372 7 1 37 GLY HA2 H 21.640 -6.338 -43.078 1.00 . G G . 37 GLY HA2 1 1
10 80373 7 1 37 GLY HA3 H 21.058 -4.754 -42.592 1.00 . G G . 37 GLY HA3 1 1
10 80374 7 1 37 GLY N N 21.458 -6.057 -41.035 1.00 . G G . 37 GLY N 1 1
10 80375 7 1 37 GLY O O 23.660 -4.356 -41.530 1.00 . G G . 37 GLY O 1 1
10 80376 7 1 38 GLY C C 26.096 -5.144 -42.656 1.00 . G G . 38 GLY C 1 1
10 80377 7 1 38 GLY CA C 25.171 -4.756 -43.791 1.00 . G G . 38 GLY CA 1 1
10 80378 7 1 38 GLY H H 23.372 -5.750 -44.301 1.00 . G G . 38 GLY H 1 1
10 80379 7 1 38 GLY HA2 H 25.556 -5.167 -44.714 1.00 . G G . 38 GLY HA2 1 1
10 80380 7 1 38 GLY HA3 H 25.149 -3.679 -43.871 1.00 . G G . 38 GLY HA3 1 1
10 80381 7 1 38 GLY N N 23.816 -5.237 -43.594 1.00 . G G . 38 GLY N 1 1
10 80382 7 1 38 GLY O O 26.387 -4.333 -41.777 1.00 . G G . 38 GLY O 1 1
10 80383 7 1 39 VAL C C 28.758 -7.401 -42.236 1.00 . G G . 39 VAL C 1 1
10 80384 7 1 39 VAL CA C 27.455 -6.886 -41.634 1.00 . G G . 39 VAL CA 1 1
10 80385 7 1 39 VAL CB C 26.799 -8.013 -40.816 1.00 . G G . 39 VAL CB 1 1
10 80386 7 1 39 VAL CG1 C 26.336 -9.137 -41.731 1.00 . G G . 39 VAL CG1 1 1
10 80387 7 1 39 VAL CG2 C 27.762 -8.536 -39.761 1.00 . G G . 39 VAL CG2 1 1
10 80388 7 1 39 VAL H H 26.290 -6.990 -43.398 1.00 . G G . 39 VAL H 1 1
10 80389 7 1 39 VAL HA H 27.677 -6.067 -40.967 1.00 . G G . 39 VAL HA 1 1
10 80390 7 1 39 VAL HB H 25.933 -7.609 -40.314 1.00 . G G . 39 VAL HB 1 1
10 80391 7 1 39 VAL HG11 H 27.189 -9.723 -42.041 1.00 . G G . 39 VAL HG11 1 1
10 80392 7 1 39 VAL HG12 H 25.637 -9.768 -41.201 1.00 . G G . 39 VAL HG12 1 1
10 80393 7 1 39 VAL HG13 H 25.854 -8.717 -42.601 1.00 . G G . 39 VAL HG13 1 1
10 80394 7 1 39 VAL HG21 H 28.526 -7.796 -39.575 1.00 . G G . 39 VAL HG21 1 1
10 80395 7 1 39 VAL HG22 H 27.223 -8.735 -38.847 1.00 . G G . 39 VAL HG22 1 1
10 80396 7 1 39 VAL HG23 H 28.222 -9.448 -40.113 1.00 . G G . 39 VAL HG23 1 1
10 80397 7 1 39 VAL N N 26.558 -6.390 -42.672 1.00 . G G . 39 VAL N 1 1
10 80398 7 1 39 VAL O O 28.753 -8.292 -43.085 1.00 . G G . 39 VAL O 1 1
10 80399 7 1 40 VAL C C 32.108 -7.629 -41.131 1.00 . G G . 40 VAL C 1 1
10 80400 7 1 40 VAL CA C 31.187 -7.238 -42.281 1.00 . G G . 40 VAL CA 1 1
10 80401 7 1 40 VAL CB C 31.850 -6.112 -43.096 1.00 . G G . 40 VAL CB 1 1
10 80402 7 1 40 VAL CG1 C 31.898 -4.824 -42.288 1.00 . G G . 40 VAL CG1 1 1
10 80403 7 1 40 VAL CG2 C 33.245 -6.526 -43.538 1.00 . G G . 40 VAL CG2 1 1
10 80404 7 1 40 VAL H H 29.814 -6.130 -41.111 1.00 . G G . 40 VAL H 1 1
10 80405 7 1 40 VAL HA H 31.052 -8.091 -42.928 1.00 . G G . 40 VAL HA 1 1
10 80406 7 1 40 VAL HB H 31.254 -5.935 -43.979 1.00 . G G . 40 VAL HB 1 1
10 80407 7 1 40 VAL HG11 H 30.908 -4.589 -41.928 1.00 . G G . 40 VAL HG11 1 1
10 80408 7 1 40 VAL HG12 H 32.567 -4.949 -41.449 1.00 . G G . 40 VAL HG12 1 1
10 80409 7 1 40 VAL HG13 H 32.252 -4.019 -42.915 1.00 . G G . 40 VAL HG13 1 1
10 80410 7 1 40 VAL HG21 H 33.366 -6.317 -44.590 1.00 . G G . 40 VAL HG21 1 1
10 80411 7 1 40 VAL HG22 H 33.982 -5.971 -42.974 1.00 . G G . 40 VAL HG22 1 1
10 80412 7 1 40 VAL HG23 H 33.380 -7.583 -43.362 1.00 . G G . 40 VAL HG23 1 1
10 80413 7 1 40 VAL N N 29.875 -6.835 -41.788 1.00 . G G . 40 VAL N 1 1
10 80414 7 1 40 VAL O O 32.310 -6.857 -40.193 1.00 . G G . 40 VAL O 1 1
10 80415 7 1 41 ILE C C 34.917 -9.720 -40.768 1.00 . G G . 41 ILE C 1 1
10 80416 7 1 41 ILE CA C 33.568 -9.327 -40.177 1.00 . G G . 41 ILE CA 1 1
10 80417 7 1 41 ILE CB C 32.969 -10.539 -39.440 1.00 . G G . 41 ILE CB 1 1
10 80418 7 1 41 ILE CD1 C 34.850 -12.103 -38.737 1.00 . G G . 41 ILE CD1 1 1
10 80419 7 1 41 ILE CG1 C 33.908 -10.996 -38.321 1.00 . G G . 41 ILE CG1 1 1
10 80420 7 1 41 ILE CG2 C 32.706 -11.675 -40.416 1.00 . G G . 41 ILE CG2 1 1
10 80421 7 1 41 ILE H H 32.466 -9.402 -41.982 1.00 . G G . 41 ILE H 1 1
10 80422 7 1 41 ILE HA H 33.718 -8.533 -39.460 1.00 . G G . 41 ILE HA 1 1
10 80423 7 1 41 ILE HB H 32.026 -10.241 -39.010 1.00 . G G . 41 ILE HB 1 1
10 80424 7 1 41 ILE HD11 H 35.701 -12.121 -38.073 1.00 . G G . 41 ILE HD11 1 1
10 80425 7 1 41 ILE HD12 H 34.336 -13.052 -38.691 1.00 . G G . 41 ILE HD12 1 1
10 80426 7 1 41 ILE HD13 H 35.188 -11.927 -39.749 1.00 . G G . 41 ILE HD13 1 1
10 80427 7 1 41 ILE HG12 H 34.504 -10.159 -37.994 1.00 . G G . 41 ILE HG12 1 1
10 80428 7 1 41 ILE HG13 H 33.316 -11.357 -37.491 1.00 . G G . 41 ILE HG13 1 1
10 80429 7 1 41 ILE HG21 H 31.909 -11.395 -41.088 1.00 . G G . 41 ILE HG21 1 1
10 80430 7 1 41 ILE HG22 H 33.602 -11.875 -40.984 1.00 . G G . 41 ILE HG22 1 1
10 80431 7 1 41 ILE HG23 H 32.422 -12.562 -39.869 1.00 . G G . 41 ILE HG23 1 1
10 80432 7 1 41 ILE N N 32.665 -8.833 -41.210 1.00 . G G . 41 ILE N 1 1
10 80433 7 1 41 ILE O O 34.988 -10.287 -41.857 1.00 . G G . 41 ILE O 1 1
10 80434 7 1 42 ALA C C 37.692 -11.185 -40.152 1.00 . G G . 42 ALA C 1 1
10 80435 7 1 42 ALA CA C 37.335 -9.742 -40.490 1.00 . G G . 42 ALA CA 1 1
10 80436 7 1 42 ALA CB C 38.343 -8.786 -39.868 1.00 . G G . 42 ALA CB 1 1
10 80437 7 1 42 ALA H H 35.866 -8.964 -39.179 1.00 . G G . 42 ALA H 1 1
10 80438 7 1 42 ALA HA H 37.368 -9.613 -41.562 1.00 . G G . 42 ALA HA 1 1
10 80439 7 1 42 ALA HB1 H 38.647 -9.164 -38.902 1.00 . G G . 42 ALA HB1 1 1
10 80440 7 1 42 ALA HB2 H 39.206 -8.705 -40.512 1.00 . G G . 42 ALA HB2 1 1
10 80441 7 1 42 ALA HB3 H 37.890 -7.814 -39.748 1.00 . G G . 42 ALA HB3 1 1
10 80442 7 1 42 ALA N N 35.986 -9.416 -40.039 1.00 . G G . 42 ALA N 1 1
10 80443 7 1 42 ALA O O 36.990 -11.809 -39.358 1.00 . G G . 42 ALA O 1 1
10 80444 7 1 42 ALA OXT O 38.708 -11.654 -40.723 1.00 . G G . 42 ALA OXT 1 1
10 80445 8 1 11 GLU C C 6.854 -31.852 -29.374 1.00 . H H . 11 GLU C 1 1
10 80446 8 1 11 GLU CA C 7.206 -31.346 -27.978 1.00 . H H . 11 GLU CA 1 1
10 80447 8 1 11 GLU CB C 8.342 -32.185 -27.390 1.00 . H H . 11 GLU CB 1 1
10 80448 8 1 11 GLU CD C 9.023 -34.549 -26.814 1.00 . H H . 11 GLU CD 1 1
10 80449 8 1 11 GLU CG C 7.892 -33.541 -26.872 1.00 . H H . 11 GLU CG 1 1
10 80450 8 1 11 GLU H H 5.672 -32.251 -26.835 1.00 . H H . 11 GLU H 1 1
10 80451 8 1 11 GLU HA H 7.532 -30.319 -28.054 1.00 . H H . 11 GLU HA 1 1
10 80452 8 1 11 GLU HB2 H 9.088 -32.345 -28.154 1.00 . H H . 11 GLU HB2 1 1
10 80453 8 1 11 GLU HB3 H 8.789 -31.642 -26.572 1.00 . H H . 11 GLU HB3 1 1
10 80454 8 1 11 GLU HG2 H 7.489 -33.417 -25.878 1.00 . H H . 11 GLU HG2 1 1
10 80455 8 1 11 GLU HG3 H 7.121 -33.924 -27.525 1.00 . H H . 11 GLU HG3 1 1
10 80456 8 1 11 GLU N N 6.041 -31.384 -27.102 1.00 . H H . 11 GLU N 1 1
10 80457 8 1 11 GLU O O 7.328 -32.906 -29.803 1.00 . H H . 11 GLU O 1 1
10 80458 8 1 11 GLU OE1 O 9.219 -35.280 -27.807 1.00 . H H . 11 GLU OE1 1 1
10 80459 8 1 11 GLU OE2 O 9.713 -34.606 -25.774 1.00 . H H . 11 GLU OE2 1 1
10 80460 8 1 12 VAL C C 6.115 -30.465 -32.455 1.00 . H H . 12 VAL C 1 1
10 80461 8 1 12 VAL CA C 5.603 -31.467 -31.426 1.00 . H H . 12 VAL CA 1 1
10 80462 8 1 12 VAL CB C 4.069 -31.558 -31.535 1.00 . H H . 12 VAL CB 1 1
10 80463 8 1 12 VAL CG1 C 3.565 -32.844 -30.896 1.00 . H H . 12 VAL CG1 1 1
10 80464 8 1 12 VAL CG2 C 3.417 -30.343 -30.894 1.00 . H H . 12 VAL CG2 1 1
10 80465 8 1 12 VAL H H 5.676 -30.268 -29.684 1.00 . H H . 12 VAL H 1 1
10 80466 8 1 12 VAL HA H 6.017 -32.439 -31.648 1.00 . H H . 12 VAL HA 1 1
10 80467 8 1 12 VAL HB H 3.804 -31.575 -32.581 1.00 . H H . 12 VAL HB 1 1
10 80468 8 1 12 VAL HG11 H 2.729 -33.223 -31.465 1.00 . H H . 12 VAL HG11 1 1
10 80469 8 1 12 VAL HG12 H 4.359 -33.577 -30.885 1.00 . H H . 12 VAL HG12 1 1
10 80470 8 1 12 VAL HG13 H 3.248 -32.641 -29.883 1.00 . H H . 12 VAL HG13 1 1
10 80471 8 1 12 VAL HG21 H 3.848 -29.443 -31.308 1.00 . H H . 12 VAL HG21 1 1
10 80472 8 1 12 VAL HG22 H 2.355 -30.357 -31.095 1.00 . H H . 12 VAL HG22 1 1
10 80473 8 1 12 VAL HG23 H 3.582 -30.364 -29.828 1.00 . H H . 12 VAL HG23 1 1
10 80474 8 1 12 VAL N N 6.019 -31.096 -30.080 1.00 . H H . 12 VAL N 1 1
10 80475 8 1 12 VAL O O 6.463 -30.834 -33.577 1.00 . H H . 12 VAL O 1 1
10 80476 8 1 13 HIS C C 7.360 -27.053 -32.168 1.00 . H H . 13 HIS C 1 1
10 80477 8 1 13 HIS CA C 6.631 -28.138 -32.954 1.00 . H H . 13 HIS CA 1 1
10 80478 8 1 13 HIS CB C 5.458 -27.528 -33.722 1.00 . H H . 13 HIS CB 1 1
10 80479 8 1 13 HIS CD2 C 2.955 -27.783 -33.095 1.00 . H H . 13 HIS CD2 1 1
10 80480 8 1 13 HIS CE1 C 2.988 -26.688 -31.196 1.00 . H H . 13 HIS CE1 1 1
10 80481 8 1 13 HIS CG C 4.223 -27.357 -32.892 1.00 . H H . 13 HIS CG 1 1
10 80482 8 1 13 HIS H H 5.869 -28.963 -31.159 1.00 . H H . 13 HIS H 1 1
10 80483 8 1 13 HIS HA H 7.320 -28.580 -33.658 1.00 . H H . 13 HIS HA 1 1
10 80484 8 1 13 HIS HB2 H 5.747 -26.556 -34.092 1.00 . H H . 13 HIS HB2 1 1
10 80485 8 1 13 HIS HB3 H 5.212 -28.168 -34.557 1.00 . H H . 13 HIS HB3 1 1
10 80486 8 1 13 HIS HD1 H 4.983 -26.244 -31.273 1.00 . H H . 13 HIS HD1 1 1
10 80487 8 1 13 HIS HD2 H 2.597 -28.354 -33.940 1.00 . H H . 13 HIS HD2 1 1
10 80488 8 1 13 HIS HE1 H 2.678 -26.233 -30.267 1.00 . H H . 13 HIS HE1 1 1
10 80489 8 1 13 HIS N N 6.160 -29.195 -32.066 1.00 . H H . 13 HIS N 1 1
10 80490 8 1 13 HIS ND1 N 4.210 -26.674 -31.695 1.00 . H H . 13 HIS ND1 1 1
10 80491 8 1 13 HIS NE2 N 2.206 -27.355 -32.026 1.00 . H H . 13 HIS NE2 1 1
10 80492 8 1 13 HIS O O 6.923 -26.655 -31.088 1.00 . H H . 13 HIS O 1 1
10 80493 8 1 14 HIS C C 10.487 -25.181 -32.905 1.00 . H H . 14 HIS C 1 1
10 80494 8 1 14 HIS CA C 9.264 -25.538 -32.067 1.00 . H H . 14 HIS CA 1 1
10 80495 8 1 14 HIS CB C 9.700 -25.996 -30.674 1.00 . H H . 14 HIS CB 1 1
10 80496 8 1 14 HIS CD2 C 11.305 -27.927 -31.322 1.00 . H H . 14 HIS CD2 1 1
10 80497 8 1 14 HIS CE1 C 10.449 -29.495 -30.050 1.00 . H H . 14 HIS CE1 1 1
10 80498 8 1 14 HIS CG C 10.265 -27.382 -30.649 1.00 . H H . 14 HIS CG 1 1
10 80499 8 1 14 HIS H H 8.771 -26.935 -33.579 1.00 . H H . 14 HIS H 1 1
10 80500 8 1 14 HIS HA H 8.641 -24.661 -31.969 1.00 . H H . 14 HIS HA 1 1
10 80501 8 1 14 HIS HB2 H 10.459 -25.322 -30.304 1.00 . H H . 14 HIS HB2 1 1
10 80502 8 1 14 HIS HB3 H 8.849 -25.971 -30.010 1.00 . H H . 14 HIS HB3 1 1
10 80503 8 1 14 HIS HD1 H 8.986 -28.308 -29.255 1.00 . H H . 14 HIS HD1 1 1
10 80504 8 1 14 HIS HD2 H 11.944 -27.423 -32.034 1.00 . H H . 14 HIS HD2 1 1
10 80505 8 1 14 HIS HE1 H 10.275 -30.444 -29.567 1.00 . H H . 14 HIS HE1 1 1
10 80506 8 1 14 HIS N N 8.474 -26.578 -32.717 1.00 . H H . 14 HIS N 1 1
10 80507 8 1 14 HIS ND1 N 9.750 -28.390 -29.862 1.00 . H H . 14 HIS ND1 1 1
10 80508 8 1 14 HIS NE2 N 11.399 -29.241 -30.933 1.00 . H H . 14 HIS NE2 1 1
10 80509 8 1 14 HIS O O 10.701 -25.745 -33.977 1.00 . H H . 14 HIS O 1 1
10 80510 8 1 15 GLN C C 13.733 -24.067 -32.274 1.00 . H H . 15 GLN C 1 1
10 80511 8 1 15 GLN CA C 12.486 -23.808 -33.114 1.00 . H H . 15 GLN CA 1 1
10 80512 8 1 15 GLN CB C 12.390 -22.322 -33.463 1.00 . H H . 15 GLN CB 1 1
10 80513 8 1 15 GLN CD C 10.126 -21.294 -33.015 1.00 . H H . 15 GLN CD 1 1
10 80514 8 1 15 GLN CG C 11.045 -21.919 -34.045 1.00 . H H . 15 GLN CG 1 1
10 80515 8 1 15 GLN H H 11.060 -23.829 -31.549 1.00 . H H . 15 GLN H 1 1
10 80516 8 1 15 GLN HA H 12.557 -24.379 -34.027 1.00 . H H . 15 GLN HA 1 1
10 80517 8 1 15 GLN HB2 H 12.559 -21.742 -32.567 1.00 . H H . 15 GLN HB2 1 1
10 80518 8 1 15 GLN HB3 H 13.157 -22.084 -34.185 1.00 . H H . 15 GLN HB3 1 1
10 80519 8 1 15 GLN HE21 H 9.086 -22.983 -32.881 1.00 . H H . 15 GLN HE21 1 1
10 80520 8 1 15 GLN HE22 H 8.546 -21.688 -31.875 1.00 . H H . 15 GLN HE22 1 1
10 80521 8 1 15 GLN HG2 H 11.210 -21.204 -34.838 1.00 . H H . 15 GLN HG2 1 1
10 80522 8 1 15 GLN HG3 H 10.565 -22.798 -34.449 1.00 . H H . 15 GLN HG3 1 1
10 80523 8 1 15 GLN N N 11.285 -24.240 -32.409 1.00 . H H . 15 GLN N 1 1
10 80524 8 1 15 GLN NE2 N 9.154 -22.065 -32.543 1.00 . H H . 15 GLN NE2 1 1
10 80525 8 1 15 GLN O O 13.920 -23.461 -31.219 1.00 . H H . 15 GLN O 1 1
10 80526 8 1 15 GLN OE1 O 10.288 -20.130 -32.646 1.00 . H H . 15 GLN OE1 1 1
10 80527 8 1 16 LYS C C 17.019 -24.646 -32.703 1.00 . H H . 16 LYS C 1 1
10 80528 8 1 16 LYS CA C 15.813 -25.309 -32.045 1.00 . H H . 16 LYS CA 1 1
10 80529 8 1 16 LYS CB C 16.007 -26.827 -32.013 1.00 . H H . 16 LYS CB 1 1
10 80530 8 1 16 LYS CD C 14.856 -28.917 -31.223 1.00 . H H . 16 LYS CD 1 1
10 80531 8 1 16 LYS CE C 14.608 -29.762 -29.984 1.00 . H H . 16 LYS CE 1 1
10 80532 8 1 16 LYS CG C 15.292 -27.507 -30.858 1.00 . H H . 16 LYS CG 1 1
10 80533 8 1 16 LYS H H 14.378 -25.419 -33.597 1.00 . H H . 16 LYS H 1 1
10 80534 8 1 16 LYS HA H 15.726 -24.945 -31.032 1.00 . H H . 16 LYS HA 1 1
10 80535 8 1 16 LYS HB2 H 15.632 -27.244 -32.936 1.00 . H H . 16 LYS HB2 1 1
10 80536 8 1 16 LYS HB3 H 17.062 -27.042 -31.933 1.00 . H H . 16 LYS HB3 1 1
10 80537 8 1 16 LYS HD2 H 13.944 -28.864 -31.800 1.00 . H H . 16 LYS HD2 1 1
10 80538 8 1 16 LYS HD3 H 15.632 -29.381 -31.817 1.00 . H H . 16 LYS HD3 1 1
10 80539 8 1 16 LYS HE2 H 15.558 -30.004 -29.534 1.00 . H H . 16 LYS HE2 1 1
10 80540 8 1 16 LYS HE3 H 14.014 -29.189 -29.287 1.00 . H H . 16 LYS HE3 1 1
10 80541 8 1 16 LYS HG2 H 15.962 -27.557 -30.012 1.00 . H H . 16 LYS HG2 1 1
10 80542 8 1 16 LYS HG3 H 14.419 -26.927 -30.595 1.00 . H H . 16 LYS HG3 1 1
10 80543 8 1 16 LYS HZ1 H 13.042 -31.117 -29.714 1.00 . H H . 16 LYS HZ1 1 1
10 80544 8 1 16 LYS HZ2 H 14.509 -31.843 -30.140 1.00 . H H . 16 LYS HZ2 1 1
10 80545 8 1 16 LYS HZ3 H 13.600 -31.025 -31.309 1.00 . H H . 16 LYS HZ3 1 1
10 80546 8 1 16 LYS N N 14.583 -24.970 -32.749 1.00 . H H . 16 LYS N 1 1
10 80547 8 1 16 LYS NZ N 13.890 -31.026 -30.310 1.00 . H H . 16 LYS NZ 1 1
10 80548 8 1 16 LYS O O 17.687 -25.247 -33.546 1.00 . H H . 16 LYS O 1 1
10 80549 8 1 17 LEU C C 19.634 -22.753 -31.948 1.00 . H H . 17 LEU C 1 1
10 80550 8 1 17 LEU CA C 18.419 -22.662 -32.866 1.00 . H H . 17 LEU CA 1 1
10 80551 8 1 17 LEU CB C 18.034 -21.196 -33.078 1.00 . H H . 17 LEU CB 1 1
10 80552 8 1 17 LEU CD1 C 19.710 -20.936 -34.924 1.00 . H H . 17 LEU CD1 1 1
10 80553 8 1 17 LEU CD2 C 17.281 -21.190 -35.469 1.00 . H H . 17 LEU CD2 1 1
10 80554 8 1 17 LEU CG C 18.289 -20.631 -34.474 1.00 . H H . 17 LEU CG 1 1
10 80555 8 1 17 LEU H H 16.724 -22.980 -31.639 1.00 . H H . 17 LEU H 1 1
10 80556 8 1 17 LEU HA H 18.670 -23.100 -33.820 1.00 . H H . 17 LEU HA 1 1
10 80557 8 1 17 LEU HB2 H 16.980 -21.099 -32.869 1.00 . H H . 17 LEU HB2 1 1
10 80558 8 1 17 LEU HB3 H 18.596 -20.603 -32.371 1.00 . H H . 17 LEU HB3 1 1
10 80559 8 1 17 LEU HD11 H 19.778 -21.970 -35.224 1.00 . H H . 17 LEU HD11 1 1
10 80560 8 1 17 LEU HD12 H 20.392 -20.752 -34.107 1.00 . H H . 17 LEU HD12 1 1
10 80561 8 1 17 LEU HD13 H 19.968 -20.299 -35.757 1.00 . H H . 17 LEU HD13 1 1
10 80562 8 1 17 LEU HD21 H 16.365 -20.621 -35.412 1.00 . H H . 17 LEU HD21 1 1
10 80563 8 1 17 LEU HD22 H 17.078 -22.224 -35.231 1.00 . H H . 17 LEU HD22 1 1
10 80564 8 1 17 LEU HD23 H 17.686 -21.124 -36.468 1.00 . H H . 17 LEU HD23 1 1
10 80565 8 1 17 LEU HG H 18.171 -19.556 -34.447 1.00 . H H . 17 LEU HG 1 1
10 80566 8 1 17 LEU N N 17.293 -23.406 -32.314 1.00 . H H . 17 LEU N 1 1
10 80567 8 1 17 LEU O O 19.766 -21.982 -30.998 1.00 . H H . 17 LEU O 1 1
10 80568 8 1 18 VAL C C 22.957 -24.033 -32.334 1.00 . H H . 18 VAL C 1 1
10 80569 8 1 18 VAL CA C 21.728 -23.888 -31.444 1.00 . H H . 18 VAL CA 1 1
10 80570 8 1 18 VAL CB C 21.613 -25.129 -30.539 1.00 . H H . 18 VAL CB 1 1
10 80571 8 1 18 VAL CG1 C 21.262 -26.359 -31.362 1.00 . H H . 18 VAL CG1 1 1
10 80572 8 1 18 VAL CG2 C 22.906 -25.346 -29.766 1.00 . H H . 18 VAL CG2 1 1
10 80573 8 1 18 VAL H H 20.360 -24.283 -33.011 1.00 . H H . 18 VAL H 1 1
10 80574 8 1 18 VAL HA H 21.851 -23.020 -30.813 1.00 . H H . 18 VAL HA 1 1
10 80575 8 1 18 VAL HB H 20.817 -24.960 -29.829 1.00 . H H . 18 VAL HB 1 1
10 80576 8 1 18 VAL HG11 H 21.168 -27.214 -30.709 1.00 . H H . 18 VAL HG11 1 1
10 80577 8 1 18 VAL HG12 H 20.327 -26.194 -31.877 1.00 . H H . 18 VAL HG12 1 1
10 80578 8 1 18 VAL HG13 H 22.044 -26.544 -32.085 1.00 . H H . 18 VAL HG13 1 1
10 80579 8 1 18 VAL HG21 H 22.687 -25.845 -28.834 1.00 . H H . 18 VAL HG21 1 1
10 80580 8 1 18 VAL HG22 H 23.577 -25.957 -30.353 1.00 . H H . 18 VAL HG22 1 1
10 80581 8 1 18 VAL HG23 H 23.370 -24.392 -29.565 1.00 . H H . 18 VAL HG23 1 1
10 80582 8 1 18 VAL N N 20.521 -23.699 -32.240 1.00 . H H . 18 VAL N 1 1
10 80583 8 1 18 VAL O O 22.959 -24.815 -33.285 1.00 . H H . 18 VAL O 1 1
10 80584 8 1 19 PHE C C 26.025 -24.586 -32.485 1.00 . H H . 19 PHE C 1 1
10 80585 8 1 19 PHE CA C 25.237 -23.315 -32.790 1.00 . H H . 19 PHE CA 1 1
10 80586 8 1 19 PHE CB C 26.095 -22.085 -32.487 1.00 . H H . 19 PHE CB 1 1
10 80587 8 1 19 PHE CD1 C 27.765 -21.072 -34.063 1.00 . H H . 19 PHE CD1 1 1
10 80588 8 1 19 PHE CD2 C 25.445 -20.736 -34.501 1.00 . H H . 19 PHE CD2 1 1
10 80589 8 1 19 PHE CE1 C 28.086 -20.332 -35.185 1.00 . H H . 19 PHE CE1 1 1
10 80590 8 1 19 PHE CE2 C 25.760 -19.995 -35.625 1.00 . H H . 19 PHE CE2 1 1
10 80591 8 1 19 PHE CG C 26.442 -21.281 -33.708 1.00 . H H . 19 PHE CG 1 1
10 80592 8 1 19 PHE CZ C 27.083 -19.794 -35.967 1.00 . H H . 19 PHE CZ 1 1
10 80593 8 1 19 PHE H H 23.938 -22.669 -31.249 1.00 . H H . 19 PHE H 1 1
10 80594 8 1 19 PHE HA H 24.974 -23.313 -33.836 1.00 . H H . 19 PHE HA 1 1
10 80595 8 1 19 PHE HB2 H 25.559 -21.440 -31.808 1.00 . H H . 19 PHE HB2 1 1
10 80596 8 1 19 PHE HB3 H 27.017 -22.403 -32.025 1.00 . H H . 19 PHE HB3 1 1
10 80597 8 1 19 PHE HD1 H 28.550 -21.493 -33.453 1.00 . H H . 19 PHE HD1 1 1
10 80598 8 1 19 PHE HD2 H 24.409 -20.893 -34.234 1.00 . H H . 19 PHE HD2 1 1
10 80599 8 1 19 PHE HE1 H 29.121 -20.175 -35.451 1.00 . H H . 19 PHE HE1 1 1
10 80600 8 1 19 PHE HE2 H 24.974 -19.576 -36.234 1.00 . H H . 19 PHE HE2 1 1
10 80601 8 1 19 PHE HZ H 27.333 -19.215 -36.844 1.00 . H H . 19 PHE HZ 1 1
10 80602 8 1 19 PHE N N 24.000 -23.273 -32.019 1.00 . H H . 19 PHE N 1 1
10 80603 8 1 19 PHE O O 25.621 -25.396 -31.650 1.00 . H H . 19 PHE O 1 1
10 80604 8 1 20 PHE C C 28.440 -26.042 -31.517 1.00 . H H . 20 PHE C 1 1
10 80605 8 1 20 PHE CA C 27.998 -25.927 -32.973 1.00 . H H . 20 PHE CA 1 1
10 80606 8 1 20 PHE CB C 29.223 -25.858 -33.886 1.00 . H H . 20 PHE CB 1 1
10 80607 8 1 20 PHE CD1 C 31.222 -25.094 -32.576 1.00 . H H . 20 PHE CD1 1 1
10 80608 8 1 20 PHE CD2 C 30.137 -23.525 -34.006 1.00 . H H . 20 PHE CD2 1 1
10 80609 8 1 20 PHE CE1 C 32.134 -24.127 -32.202 1.00 . H H . 20 PHE CE1 1 1
10 80610 8 1 20 PHE CE2 C 31.047 -22.553 -33.635 1.00 . H H . 20 PHE CE2 1 1
10 80611 8 1 20 PHE CG C 30.214 -24.804 -33.481 1.00 . H H . 20 PHE CG 1 1
10 80612 8 1 20 PHE CZ C 32.048 -22.855 -32.732 1.00 . H H . 20 PHE CZ 1 1
10 80613 8 1 20 PHE H H 27.422 -24.075 -33.821 1.00 . H H . 20 PHE H 1 1
10 80614 8 1 20 PHE HA H 27.416 -26.800 -33.229 1.00 . H H . 20 PHE HA 1 1
10 80615 8 1 20 PHE HB2 H 29.728 -26.812 -33.872 1.00 . H H . 20 PHE HB2 1 1
10 80616 8 1 20 PHE HB3 H 28.899 -25.642 -34.894 1.00 . H H . 20 PHE HB3 1 1
10 80617 8 1 20 PHE HD1 H 31.291 -26.090 -32.161 1.00 . H H . 20 PHE HD1 1 1
10 80618 8 1 20 PHE HD2 H 29.355 -23.287 -34.713 1.00 . H H . 20 PHE HD2 1 1
10 80619 8 1 20 PHE HE1 H 32.915 -24.366 -31.496 1.00 . H H . 20 PHE HE1 1 1
10 80620 8 1 20 PHE HE2 H 30.977 -21.559 -34.052 1.00 . H H . 20 PHE HE2 1 1
10 80621 8 1 20 PHE HZ H 32.760 -22.098 -32.441 1.00 . H H . 20 PHE HZ 1 1
10 80622 8 1 20 PHE N N 27.152 -24.755 -33.168 1.00 . H H . 20 PHE N 1 1
10 80623 8 1 20 PHE O O 28.849 -25.057 -30.903 1.00 . H H . 20 PHE O 1 1
10 80624 8 1 21 ALA C C 29.809 -28.586 -29.505 1.00 . H H . 21 ALA C 1 1
10 80625 8 1 21 ALA CA C 28.748 -27.494 -29.589 1.00 . H H . 21 ALA CA 1 1
10 80626 8 1 21 ALA CB C 27.534 -27.870 -28.753 1.00 . H H . 21 ALA CB 1 1
10 80627 8 1 21 ALA H H 28.021 -27.996 -31.512 1.00 . H H . 21 ALA H 1 1
10 80628 8 1 21 ALA HA H 29.158 -26.576 -29.192 1.00 . H H . 21 ALA HA 1 1
10 80629 8 1 21 ALA HB1 H 27.096 -26.976 -28.334 1.00 . H H . 21 ALA HB1 1 1
10 80630 8 1 21 ALA HB2 H 26.808 -28.368 -29.378 1.00 . H H . 21 ALA HB2 1 1
10 80631 8 1 21 ALA HB3 H 27.836 -28.531 -27.956 1.00 . H H . 21 ALA HB3 1 1
10 80632 8 1 21 ALA N N 28.355 -27.251 -30.971 1.00 . H H . 21 ALA N 1 1
10 80633 8 1 21 ALA O O 29.515 -29.722 -29.137 1.00 . H H . 21 ALA O 1 1
10 80634 8 1 22 GLU C C 33.491 -28.464 -29.881 1.00 . H H . 22 GLU C 1 1
10 80635 8 1 22 GLU CA C 32.149 -29.185 -29.812 1.00 . H H . 22 GLU CA 1 1
10 80636 8 1 22 GLU CB C 32.031 -30.180 -30.968 1.00 . H H . 22 GLU CB 1 1
10 80637 8 1 22 GLU CD C 31.274 -32.539 -30.479 1.00 . H H . 22 GLU CD 1 1
10 80638 8 1 22 GLU CG C 32.453 -31.592 -30.601 1.00 . H H . 22 GLU CG 1 1
10 80639 8 1 22 GLU H H 31.216 -27.311 -30.133 1.00 . H H . 22 GLU H 1 1
10 80640 8 1 22 GLU HA H 32.091 -29.724 -28.878 1.00 . H H . 22 GLU HA 1 1
10 80641 8 1 22 GLU HB2 H 31.004 -30.207 -31.302 1.00 . H H . 22 GLU HB2 1 1
10 80642 8 1 22 GLU HB3 H 32.654 -29.841 -31.783 1.00 . H H . 22 GLU HB3 1 1
10 80643 8 1 22 GLU HG2 H 33.117 -31.967 -31.365 1.00 . H H . 22 GLU HG2 1 1
10 80644 8 1 22 GLU HG3 H 32.973 -31.564 -29.655 1.00 . H H . 22 GLU HG3 1 1
10 80645 8 1 22 GLU N N 31.044 -28.232 -29.848 1.00 . H H . 22 GLU N 1 1
10 80646 8 1 22 GLU O O 33.552 -27.269 -30.177 1.00 . H H . 22 GLU O 1 1
10 80647 8 1 22 GLU OE1 O 31.465 -33.755 -30.692 1.00 . H H . 22 GLU OE1 1 1
10 80648 8 1 22 GLU OE2 O 30.162 -32.064 -30.170 1.00 . H H . 22 GLU OE2 1 1
10 80649 8 1 23 ASP C C 36.182 -27.956 -30.981 1.00 . H H . 23 ASP C 1 1
10 80650 8 1 23 ASP CA C 35.907 -28.628 -29.638 1.00 . H H . 23 ASP CA 1 1
10 80651 8 1 23 ASP CB C 36.951 -29.714 -29.374 1.00 . H H . 23 ASP CB 1 1
10 80652 8 1 23 ASP CG C 36.921 -30.210 -27.942 1.00 . H H . 23 ASP CG 1 1
10 80653 8 1 23 ASP H H 34.451 -30.142 -29.378 1.00 . H H . 23 ASP H 1 1
10 80654 8 1 23 ASP HA H 35.970 -27.883 -28.859 1.00 . H H . 23 ASP HA 1 1
10 80655 8 1 23 ASP HB2 H 36.762 -30.552 -30.029 1.00 . H H . 23 ASP HB2 1 1
10 80656 8 1 23 ASP HB3 H 37.934 -29.317 -29.578 1.00 . H H . 23 ASP HB3 1 1
10 80657 8 1 23 ASP N N 34.565 -29.196 -29.607 1.00 . H H . 23 ASP N 1 1
10 80658 8 1 23 ASP O O 35.755 -28.442 -32.029 1.00 . H H . 23 ASP O 1 1
10 80659 8 1 23 ASP OD1 O 38.000 -30.297 -27.322 1.00 . H H . 23 ASP OD1 1 1
10 80660 8 1 23 ASP OD2 O 35.817 -30.511 -27.441 1.00 . H H . 23 ASP OD2 1 1
10 80661 8 1 24 VAL C C 38.520 -25.308 -31.980 1.00 . H H . 24 VAL C 1 1
10 80662 8 1 24 VAL CA C 37.228 -26.098 -32.154 1.00 . H H . 24 VAL CA 1 1
10 80663 8 1 24 VAL CB C 36.097 -25.130 -32.549 1.00 . H H . 24 VAL CB 1 1
10 80664 8 1 24 VAL CG1 C 34.920 -25.895 -33.135 1.00 . H H . 24 VAL CG1 1 1
10 80665 8 1 24 VAL CG2 C 35.662 -24.302 -31.349 1.00 . H H . 24 VAL CG2 1 1
10 80666 8 1 24 VAL H H 37.209 -26.498 -30.076 1.00 . H H . 24 VAL H 1 1
10 80667 8 1 24 VAL HA H 37.358 -26.811 -32.954 1.00 . H H . 24 VAL HA 1 1
10 80668 8 1 24 VAL HB H 36.473 -24.458 -33.306 1.00 . H H . 24 VAL HB 1 1
10 80669 8 1 24 VAL HG11 H 35.275 -26.807 -33.590 1.00 . H H . 24 VAL HG11 1 1
10 80670 8 1 24 VAL HG12 H 34.218 -26.132 -32.350 1.00 . H H . 24 VAL HG12 1 1
10 80671 8 1 24 VAL HG13 H 34.432 -25.287 -33.882 1.00 . H H . 24 VAL HG13 1 1
10 80672 8 1 24 VAL HG21 H 36.513 -23.770 -30.953 1.00 . H H . 24 VAL HG21 1 1
10 80673 8 1 24 VAL HG22 H 34.905 -23.594 -31.656 1.00 . H H . 24 VAL HG22 1 1
10 80674 8 1 24 VAL HG23 H 35.257 -24.954 -30.588 1.00 . H H . 24 VAL HG23 1 1
10 80675 8 1 24 VAL N N 36.896 -26.836 -30.941 1.00 . H H . 24 VAL N 1 1
10 80676 8 1 24 VAL O O 38.677 -24.557 -31.019 1.00 . H H . 24 VAL O 1 1
10 80677 8 1 25 GLY C C 40.588 -23.321 -33.245 1.00 . H H . 25 GLY C 1 1
10 80678 8 1 25 GLY CA C 40.713 -24.779 -32.853 1.00 . H H . 25 GLY CA 1 1
10 80679 8 1 25 GLY H H 39.265 -26.094 -33.664 1.00 . H H . 25 GLY H 1 1
10 80680 8 1 25 GLY HA2 H 41.092 -24.839 -31.844 1.00 . H H . 25 GLY HA2 1 1
10 80681 8 1 25 GLY HA3 H 41.414 -25.261 -33.520 1.00 . H H . 25 GLY HA3 1 1
10 80682 8 1 25 GLY N N 39.445 -25.482 -32.920 1.00 . H H . 25 GLY N 1 1
10 80683 8 1 25 GLY O O 40.465 -22.448 -32.386 1.00 . H H . 25 GLY O 1 1
10 80684 8 1 26 SER C C 39.094 -21.391 -35.515 1.00 . H H . 26 SER C 1 1
10 80685 8 1 26 SER CA C 40.516 -21.690 -35.051 1.00 . H H . 26 SER CA 1 1
10 80686 8 1 26 SER CB C 41.498 -21.474 -36.204 1.00 . H H . 26 SER CB 1 1
10 80687 8 1 26 SER H H 40.722 -23.793 -35.184 1.00 . H H . 26 SER H 1 1
10 80688 8 1 26 SER HA H 40.768 -21.018 -34.244 1.00 . H H . 26 SER HA 1 1
10 80689 8 1 26 SER HB2 H 42.452 -21.160 -35.808 1.00 . H H . 26 SER HB2 1 1
10 80690 8 1 26 SER HB3 H 41.621 -22.399 -36.748 1.00 . H H . 26 SER HB3 1 1
10 80691 8 1 26 SER HG H 41.771 -20.020 -37.489 1.00 . H H . 26 SER HG 1 1
10 80692 8 1 26 SER N N 40.621 -23.055 -34.547 1.00 . H H . 26 SER N 1 1
10 80693 8 1 26 SER O O 38.611 -21.972 -36.486 1.00 . H H . 26 SER O 1 1
10 80694 8 1 26 SER OG O 41.026 -20.479 -37.097 1.00 . H H . 26 SER OG 1 1
10 80695 8 1 27 ASN C C 37.002 -18.658 -35.643 1.00 . H H . 27 ASN C 1 1
10 80696 8 1 27 ASN CA C 37.062 -20.101 -35.152 1.00 . H H . 27 ASN CA 1 1
10 80697 8 1 27 ASN CB C 36.147 -20.277 -33.939 1.00 . H H . 27 ASN CB 1 1
10 80698 8 1 27 ASN CG C 34.963 -21.179 -34.235 1.00 . H H . 27 ASN CG 1 1
10 80699 8 1 27 ASN H H 38.868 -20.050 -34.049 1.00 . H H . 27 ASN H 1 1
10 80700 8 1 27 ASN HA H 36.725 -20.753 -35.945 1.00 . H H . 27 ASN HA 1 1
10 80701 8 1 27 ASN HB2 H 36.713 -20.715 -33.130 1.00 . H H . 27 ASN HB2 1 1
10 80702 8 1 27 ASN HB3 H 35.773 -19.312 -33.633 1.00 . H H . 27 ASN HB3 1 1
10 80703 8 1 27 ASN HD21 H 33.834 -19.598 -34.661 1.00 . H H . 27 ASN HD21 1 1
10 80704 8 1 27 ASN HD22 H 33.057 -21.134 -34.798 1.00 . H H . 27 ASN HD22 1 1
10 80705 8 1 27 ASN N N 38.430 -20.479 -34.814 1.00 . H H . 27 ASN N 1 1
10 80706 8 1 27 ASN ND2 N 33.838 -20.575 -34.602 1.00 . H H . 27 ASN ND2 1 1
10 80707 8 1 27 ASN O O 36.908 -17.723 -34.847 1.00 . H H . 27 ASN O 1 1
10 80708 8 1 27 ASN OD1 O 35.059 -22.402 -34.134 1.00 . H H . 27 ASN OD1 1 1
10 80709 8 1 28 LYS C C 35.805 -17.022 -38.488 1.00 . H H . 28 LYS C 1 1
10 80710 8 1 28 LYS CA C 37.007 -17.154 -37.557 1.00 . H H . 28 LYS CA 1 1
10 80711 8 1 28 LYS CB C 38.297 -16.872 -38.330 1.00 . H H . 28 LYS CB 1 1
10 80712 8 1 28 LYS CD C 39.537 -15.379 -39.925 1.00 . H H . 28 LYS CD 1 1
10 80713 8 1 28 LYS CE C 39.833 -13.900 -40.122 1.00 . H H . 28 LYS CE 1 1
10 80714 8 1 28 LYS CG C 38.251 -15.590 -39.143 1.00 . H H . 28 LYS CG 1 1
10 80715 8 1 28 LYS H H 37.131 -19.268 -37.542 1.00 . H H . 28 LYS H 1 1
10 80716 8 1 28 LYS HA H 36.909 -16.434 -36.759 1.00 . H H . 28 LYS HA 1 1
10 80717 8 1 28 LYS HB2 H 39.114 -16.799 -37.628 1.00 . H H . 28 LYS HB2 1 1
10 80718 8 1 28 LYS HB3 H 38.486 -17.695 -39.004 1.00 . H H . 28 LYS HB3 1 1
10 80719 8 1 28 LYS HD2 H 40.355 -15.830 -39.384 1.00 . H H . 28 LYS HD2 1 1
10 80720 8 1 28 LYS HD3 H 39.440 -15.850 -40.893 1.00 . H H . 28 LYS HD3 1 1
10 80721 8 1 28 LYS HE2 H 38.995 -13.442 -40.624 1.00 . H H . 28 LYS HE2 1 1
10 80722 8 1 28 LYS HE3 H 39.966 -13.442 -39.153 1.00 . H H . 28 LYS HE3 1 1
10 80723 8 1 28 LYS HG2 H 37.425 -15.643 -39.837 1.00 . H H . 28 LYS HG2 1 1
10 80724 8 1 28 LYS HG3 H 38.106 -14.754 -38.473 1.00 . H H . 28 LYS HG3 1 1
10 80725 8 1 28 LYS HZ1 H 41.845 -14.256 -40.556 1.00 . H H . 28 LYS HZ1 1 1
10 80726 8 1 28 LYS HZ2 H 41.337 -12.681 -40.907 1.00 . H H . 28 LYS HZ2 1 1
10 80727 8 1 28 LYS HZ3 H 40.891 -13.959 -41.921 1.00 . H H . 28 LYS HZ3 1 1
10 80728 8 1 28 LYS N N 37.056 -18.483 -36.959 1.00 . H H . 28 LYS N 1 1
10 80729 8 1 28 LYS NZ N 41.062 -13.684 -40.934 1.00 . H H . 28 LYS NZ 1 1
10 80730 8 1 28 LYS O O 35.689 -17.748 -39.475 1.00 . H H . 28 LYS O 1 1
10 80731 8 1 29 GLY C C 32.543 -16.680 -38.503 1.00 . H H . 29 GLY C 1 1
10 80732 8 1 29 GLY CA C 33.734 -15.878 -38.986 1.00 . H H . 29 GLY CA 1 1
10 80733 8 1 29 GLY H H 35.059 -15.539 -37.369 1.00 . H H . 29 GLY H 1 1
10 80734 8 1 29 GLY HA2 H 33.480 -14.828 -38.967 1.00 . H H . 29 GLY HA2 1 1
10 80735 8 1 29 GLY HA3 H 33.959 -16.165 -40.003 1.00 . H H . 29 GLY HA3 1 1
10 80736 8 1 29 GLY N N 34.914 -16.089 -38.167 1.00 . H H . 29 GLY N 1 1
10 80737 8 1 29 GLY O O 32.414 -17.863 -38.816 1.00 . H H . 29 GLY O 1 1
10 80738 8 1 30 ALA C C 29.310 -15.726 -37.111 1.00 . H H . 30 ALA C 1 1
10 80739 8 1 30 ALA CA C 30.482 -16.697 -37.210 1.00 . H H . 30 ALA CA 1 1
10 80740 8 1 30 ALA CB C 30.778 -17.310 -35.849 1.00 . H H . 30 ALA CB 1 1
10 80741 8 1 30 ALA H H 31.825 -15.093 -37.522 1.00 . H H . 30 ALA H 1 1
10 80742 8 1 30 ALA HA H 30.216 -17.497 -37.887 1.00 . H H . 30 ALA HA 1 1
10 80743 8 1 30 ALA HB1 H 30.692 -16.549 -35.087 1.00 . H H . 30 ALA HB1 1 1
10 80744 8 1 30 ALA HB2 H 30.072 -18.102 -35.649 1.00 . H H . 30 ALA HB2 1 1
10 80745 8 1 30 ALA HB3 H 31.781 -17.711 -35.847 1.00 . H H . 30 ALA HB3 1 1
10 80746 8 1 30 ALA N N 31.668 -16.036 -37.737 1.00 . H H . 30 ALA N 1 1
10 80747 8 1 30 ALA O O 29.284 -14.857 -36.239 1.00 . H H . 30 ALA O 1 1
10 80748 8 1 31 ILE C C 25.884 -15.833 -38.064 1.00 . H H . 31 ILE C 1 1
10 80749 8 1 31 ILE CA C 27.169 -15.014 -38.022 1.00 . H H . 31 ILE CA 1 1
10 80750 8 1 31 ILE CB C 27.192 -14.052 -39.224 1.00 . H H . 31 ILE CB 1 1
10 80751 8 1 31 ILE CD1 C 26.092 -11.794 -39.638 1.00 . H H . 31 ILE CD1 1 1
10 80752 8 1 31 ILE CG1 C 25.888 -13.252 -39.289 1.00 . H H . 31 ILE CG1 1 1
10 80753 8 1 31 ILE CG2 C 27.410 -14.825 -40.517 1.00 . H H . 31 ILE CG2 1 1
10 80754 8 1 31 ILE H H 28.421 -16.588 -38.680 1.00 . H H . 31 ILE H 1 1
10 80755 8 1 31 ILE HA H 27.180 -14.425 -37.116 1.00 . H H . 31 ILE HA 1 1
10 80756 8 1 31 ILE HB H 28.018 -13.371 -39.097 1.00 . H H . 31 ILE HB 1 1
10 80757 8 1 31 ILE HD11 H 26.201 -11.219 -38.730 1.00 . H H . 31 ILE HD11 1 1
10 80758 8 1 31 ILE HD12 H 26.980 -11.688 -40.242 1.00 . H H . 31 ILE HD12 1 1
10 80759 8 1 31 ILE HD13 H 25.236 -11.434 -40.191 1.00 . H H . 31 ILE HD13 1 1
10 80760 8 1 31 ILE HG12 H 25.244 -13.685 -40.039 1.00 . H H . 31 ILE HG12 1 1
10 80761 8 1 31 ILE HG13 H 25.399 -13.299 -38.328 1.00 . H H . 31 ILE HG13 1 1
10 80762 8 1 31 ILE HG21 H 26.570 -15.483 -40.688 1.00 . H H . 31 ILE HG21 1 1
10 80763 8 1 31 ILE HG22 H 27.496 -14.132 -41.340 1.00 . H H . 31 ILE HG22 1 1
10 80764 8 1 31 ILE HG23 H 28.315 -15.408 -40.439 1.00 . H H . 31 ILE HG23 1 1
10 80765 8 1 31 ILE N N 28.344 -15.878 -38.009 1.00 . H H . 31 ILE N 1 1
10 80766 8 1 31 ILE O O 25.712 -16.693 -38.930 1.00 . H H . 31 ILE O 1 1
10 80767 8 1 32 ILE C C 22.538 -15.307 -37.180 1.00 . H H . 32 ILE C 1 1
10 80768 8 1 32 ILE CA C 23.713 -16.271 -37.057 1.00 . H H . 32 ILE CA 1 1
10 80769 8 1 32 ILE CB C 23.579 -17.060 -35.741 1.00 . H H . 32 ILE CB 1 1
10 80770 8 1 32 ILE CD1 C 22.358 -19.149 -34.950 1.00 . H H . 32 ILE CD1 1 1
10 80771 8 1 32 ILE CG1 C 22.272 -17.855 -35.729 1.00 . H H . 32 ILE CG1 1 1
10 80772 8 1 32 ILE CG2 C 23.643 -16.117 -34.549 1.00 . H H . 32 ILE CG2 1 1
10 80773 8 1 32 ILE H H 25.180 -14.865 -36.464 1.00 . H H . 32 ILE H 1 1
10 80774 8 1 32 ILE HA H 23.679 -16.971 -37.879 1.00 . H H . 32 ILE HA 1 1
10 80775 8 1 32 ILE HB H 24.410 -17.745 -35.673 1.00 . H H . 32 ILE HB 1 1
10 80776 8 1 32 ILE HD11 H 21.598 -19.159 -34.183 1.00 . H H . 32 ILE HD11 1 1
10 80777 8 1 32 ILE HD12 H 22.211 -19.984 -35.618 1.00 . H H . 32 ILE HD12 1 1
10 80778 8 1 32 ILE HD13 H 23.333 -19.226 -34.488 1.00 . H H . 32 ILE HD13 1 1
10 80779 8 1 32 ILE HG12 H 21.496 -17.252 -35.285 1.00 . H H . 32 ILE HG12 1 1
10 80780 8 1 32 ILE HG13 H 21.997 -18.097 -36.746 1.00 . H H . 32 ILE HG13 1 1
10 80781 8 1 32 ILE HG21 H 24.536 -15.513 -34.615 1.00 . H H . 32 ILE HG21 1 1
10 80782 8 1 32 ILE HG22 H 22.775 -15.475 -34.552 1.00 . H H . 32 ILE HG22 1 1
10 80783 8 1 32 ILE HG23 H 23.663 -16.692 -33.635 1.00 . H H . 32 ILE HG23 1 1
10 80784 8 1 32 ILE N N 24.984 -15.560 -37.126 1.00 . H H . 32 ILE N 1 1
10 80785 8 1 32 ILE O O 22.485 -14.285 -36.498 1.00 . H H . 32 ILE O 1 1
10 80786 8 1 33 GLY C C 19.533 -15.296 -39.366 1.00 . H H . 33 GLY C 1 1
10 80787 8 1 33 GLY CA C 20.431 -14.796 -38.252 1.00 . H H . 33 GLY CA 1 1
10 80788 8 1 33 GLY H H 21.690 -16.469 -38.572 1.00 . H H . 33 GLY H 1 1
10 80789 8 1 33 GLY HA2 H 19.864 -14.764 -37.334 1.00 . H H . 33 GLY HA2 1 1
10 80790 8 1 33 GLY HA3 H 20.763 -13.798 -38.494 1.00 . H H . 33 GLY HA3 1 1
10 80791 8 1 33 GLY N N 21.595 -15.642 -38.056 1.00 . H H . 33 GLY N 1 1
10 80792 8 1 33 GLY O O 20.010 -15.670 -40.438 1.00 . H H . 33 GLY O 1 1
10 80793 8 1 34 LEU C C 17.193 -14.803 -41.286 1.00 . H H . 34 LEU C 1 1
10 80794 8 1 34 LEU CA C 17.261 -15.763 -40.103 1.00 . H H . 34 LEU CA 1 1
10 80795 8 1 34 LEU CB C 15.877 -15.902 -39.465 1.00 . H H . 34 LEU CB 1 1
10 80796 8 1 34 LEU CD1 C 15.484 -18.358 -39.778 1.00 . H H . 34 LEU CD1 1 1
10 80797 8 1 34 LEU CD2 C 16.674 -17.534 -37.738 1.00 . H H . 34 LEU CD2 1 1
10 80798 8 1 34 LEU CG C 15.592 -17.231 -38.763 1.00 . H H . 34 LEU CG 1 1
10 80799 8 1 34 LEU H H 17.908 -14.994 -38.241 1.00 . H H . 34 LEU H 1 1
10 80800 8 1 34 LEU HA H 17.583 -16.730 -40.458 1.00 . H H . 34 LEU HA 1 1
10 80801 8 1 34 LEU HB2 H 15.768 -15.114 -38.737 1.00 . H H . 34 LEU HB2 1 1
10 80802 8 1 34 LEU HB3 H 15.140 -15.775 -40.246 1.00 . H H . 34 LEU HB3 1 1
10 80803 8 1 34 LEU HD11 H 16.428 -18.473 -40.289 1.00 . H H . 34 LEU HD11 1 1
10 80804 8 1 34 LEU HD12 H 14.711 -18.126 -40.495 1.00 . H H . 34 LEU HD12 1 1
10 80805 8 1 34 LEU HD13 H 15.238 -19.279 -39.268 1.00 . H H . 34 LEU HD13 1 1
10 80806 8 1 34 LEU HD21 H 17.527 -17.972 -38.234 1.00 . H H . 34 LEU HD21 1 1
10 80807 8 1 34 LEU HD22 H 16.290 -18.228 -37.003 1.00 . H H . 34 LEU HD22 1 1
10 80808 8 1 34 LEU HD23 H 16.973 -16.620 -37.248 1.00 . H H . 34 LEU HD23 1 1
10 80809 8 1 34 LEU HG H 14.647 -17.160 -38.242 1.00 . H H . 34 LEU HG 1 1
10 80810 8 1 34 LEU N N 18.229 -15.304 -39.113 1.00 . H H . 34 LEU N 1 1
10 80811 8 1 34 LEU O O 17.476 -15.182 -42.422 1.00 . H H . 34 LEU O 1 1
10 80812 8 1 35 MET C C 17.939 -11.626 -42.037 1.00 . H H . 35 MET C 1 1
10 80813 8 1 35 MET CA C 16.719 -12.542 -42.051 1.00 . H H . 35 MET CA 1 1
10 80814 8 1 35 MET CB C 15.445 -11.716 -41.867 1.00 . H H . 35 MET CB 1 1
10 80815 8 1 35 MET CE C 14.477 -10.229 -45.635 1.00 . H H . 35 MET CE 1 1
10 80816 8 1 35 MET CG C 15.180 -10.743 -43.005 1.00 . H H . 35 MET CG 1 1
10 80817 8 1 35 MET H H 16.607 -13.316 -40.084 1.00 . H H . 35 MET H 1 1
10 80818 8 1 35 MET HA H 16.675 -13.048 -43.004 1.00 . H H . 35 MET HA 1 1
10 80819 8 1 35 MET HB2 H 14.602 -12.387 -41.793 1.00 . H H . 35 MET HB2 1 1
10 80820 8 1 35 MET HB3 H 15.525 -11.150 -40.950 1.00 . H H . 35 MET HB3 1 1
10 80821 8 1 35 MET HE1 H 15.295 -9.572 -45.380 1.00 . H H . 35 MET HE1 1 1
10 80822 8 1 35 MET HE2 H 14.663 -10.679 -46.599 1.00 . H H . 35 MET HE2 1 1
10 80823 8 1 35 MET HE3 H 13.558 -9.662 -45.674 1.00 . H H . 35 MET HE3 1 1
10 80824 8 1 35 MET HG2 H 14.570 -9.933 -42.635 1.00 . H H . 35 MET HG2 1 1
10 80825 8 1 35 MET HG3 H 16.126 -10.350 -43.350 1.00 . H H . 35 MET HG3 1 1
10 80826 8 1 35 MET N N 16.820 -13.558 -41.010 1.00 . H H . 35 MET N 1 1
10 80827 8 1 35 MET O O 17.895 -10.526 -41.485 1.00 . H H . 35 MET O 1 1
10 80828 8 1 35 MET SD S 14.333 -11.514 -44.396 1.00 . H H . 35 MET SD 1 1
10 80829 8 1 36 VAL C C 20.549 -10.843 -44.126 1.00 . H H . 36 VAL C 1 1
10 80830 8 1 36 VAL CA C 20.258 -11.308 -42.703 1.00 . H H . 36 VAL CA 1 1
10 80831 8 1 36 VAL CB C 21.460 -12.120 -42.184 1.00 . H H . 36 VAL CB 1 1
10 80832 8 1 36 VAL CG1 C 21.194 -12.625 -40.774 1.00 . H H . 36 VAL CG1 1 1
10 80833 8 1 36 VAL CG2 C 21.768 -13.275 -43.125 1.00 . H H . 36 VAL CG2 1 1
10 80834 8 1 36 VAL H H 19.001 -12.971 -43.068 1.00 . H H . 36 VAL H 1 1
10 80835 8 1 36 VAL HA H 20.136 -10.441 -42.070 1.00 . H H . 36 VAL HA 1 1
10 80836 8 1 36 VAL HB H 22.321 -11.469 -42.154 1.00 . H H . 36 VAL HB 1 1
10 80837 8 1 36 VAL HG11 H 21.148 -13.704 -40.782 1.00 . H H . 36 VAL HG11 1 1
10 80838 8 1 36 VAL HG12 H 21.992 -12.303 -40.120 1.00 . H H . 36 VAL HG12 1 1
10 80839 8 1 36 VAL HG13 H 20.255 -12.226 -40.421 1.00 . H H . 36 VAL HG13 1 1
10 80840 8 1 36 VAL HG21 H 20.893 -13.499 -43.717 1.00 . H H . 36 VAL HG21 1 1
10 80841 8 1 36 VAL HG22 H 22.585 -13.002 -43.777 1.00 . H H . 36 VAL HG22 1 1
10 80842 8 1 36 VAL HG23 H 22.044 -14.146 -42.548 1.00 . H H . 36 VAL HG23 1 1
10 80843 8 1 36 VAL N N 19.027 -12.086 -42.646 1.00 . H H . 36 VAL N 1 1
10 80844 8 1 36 VAL O O 20.178 -11.505 -45.095 1.00 . H H . 36 VAL O 1 1
10 80845 8 1 37 GLY C C 22.924 -8.533 -45.591 1.00 . H H . 37 GLY C 1 1
10 80846 8 1 37 GLY CA C 21.546 -9.165 -45.553 1.00 . H H . 37 GLY CA 1 1
10 80847 8 1 37 GLY H H 21.487 -9.215 -43.437 1.00 . H H . 37 GLY H 1 1
10 80848 8 1 37 GLY HA2 H 21.509 -9.966 -46.277 1.00 . H H . 37 GLY HA2 1 1
10 80849 8 1 37 GLY HA3 H 20.812 -8.419 -45.819 1.00 . H H . 37 GLY HA3 1 1
10 80850 8 1 37 GLY N N 21.217 -9.700 -44.245 1.00 . H H . 37 GLY N 1 1
10 80851 8 1 37 GLY O O 23.408 -8.023 -44.582 1.00 . H H . 37 GLY O 1 1
10 80852 8 1 38 GLY C C 25.853 -8.504 -45.855 1.00 . H H . 38 GLY C 1 1
10 80853 8 1 38 GLY CA C 24.882 -7.993 -46.902 1.00 . H H . 38 GLY CA 1 1
10 80854 8 1 38 GLY H H 23.122 -8.989 -47.530 1.00 . H H . 38 GLY H 1 1
10 80855 8 1 38 GLY HA2 H 25.264 -8.236 -47.882 1.00 . H H . 38 GLY HA2 1 1
10 80856 8 1 38 GLY HA3 H 24.807 -6.919 -46.812 1.00 . H H . 38 GLY HA3 1 1
10 80857 8 1 38 GLY N N 23.557 -8.568 -46.759 1.00 . H H . 38 GLY N 1 1
10 80858 8 1 38 GLY O O 26.412 -7.725 -45.084 1.00 . H H . 38 GLY O 1 1
10 80859 8 1 39 VAL C C 28.246 -10.893 -45.543 1.00 . H H . 39 VAL C 1 1
10 80860 8 1 39 VAL CA C 26.960 -10.432 -44.866 1.00 . H H . 39 VAL CA 1 1
10 80861 8 1 39 VAL CB C 26.304 -11.635 -44.163 1.00 . H H . 39 VAL CB 1 1
10 80862 8 1 39 VAL CG1 C 27.180 -12.131 -43.023 1.00 . H H . 39 VAL CG1 1 1
10 80863 8 1 39 VAL CG2 C 24.917 -11.266 -43.658 1.00 . H H . 39 VAL CG2 1 1
10 80864 8 1 39 VAL H H 25.576 -10.387 -46.467 1.00 . H H . 39 VAL H 1 1
10 80865 8 1 39 VAL HA H 27.204 -9.693 -44.116 1.00 . H H . 39 VAL HA 1 1
10 80866 8 1 39 VAL HB H 26.201 -12.434 -44.883 1.00 . H H . 39 VAL HB 1 1
10 80867 8 1 39 VAL HG11 H 27.948 -11.400 -42.815 1.00 . H H . 39 VAL HG11 1 1
10 80868 8 1 39 VAL HG12 H 26.575 -12.281 -42.142 1.00 . H H . 39 VAL HG12 1 1
10 80869 8 1 39 VAL HG13 H 27.643 -13.065 -43.305 1.00 . H H . 39 VAL HG13 1 1
10 80870 8 1 39 VAL HG21 H 24.755 -11.717 -42.691 1.00 . H H . 39 VAL HG21 1 1
10 80871 8 1 39 VAL HG22 H 24.840 -10.191 -43.571 1.00 . H H . 39 VAL HG22 1 1
10 80872 8 1 39 VAL HG23 H 24.173 -11.624 -44.353 1.00 . H H . 39 VAL HG23 1 1
10 80873 8 1 39 VAL N N 26.051 -9.818 -45.826 1.00 . H H . 39 VAL N 1 1
10 80874 8 1 39 VAL O O 28.216 -11.681 -46.487 1.00 . H H . 39 VAL O 1 1
10 80875 8 1 40 VAL C C 31.633 -11.218 -44.517 1.00 . H H . 40 VAL C 1 1
10 80876 8 1 40 VAL CA C 30.676 -10.756 -45.610 1.00 . H H . 40 VAL CA 1 1
10 80877 8 1 40 VAL CB C 31.310 -9.574 -46.367 1.00 . H H . 40 VAL CB 1 1
10 80878 8 1 40 VAL CG1 C 30.558 -9.304 -47.661 1.00 . H H . 40 VAL CG1 1 1
10 80879 8 1 40 VAL CG2 C 31.340 -8.333 -45.488 1.00 . H H . 40 VAL CG2 1 1
10 80880 8 1 40 VAL H H 29.337 -9.770 -44.299 1.00 . H H . 40 VAL H 1 1
10 80881 8 1 40 VAL HA H 30.526 -11.566 -46.310 1.00 . H H . 40 VAL HA 1 1
10 80882 8 1 40 VAL HB H 32.328 -9.837 -46.616 1.00 . H H . 40 VAL HB 1 1
10 80883 8 1 40 VAL HG11 H 31.108 -9.722 -48.491 1.00 . H H . 40 VAL HG11 1 1
10 80884 8 1 40 VAL HG12 H 29.580 -9.757 -47.611 1.00 . H H . 40 VAL HG12 1 1
10 80885 8 1 40 VAL HG13 H 30.454 -8.238 -47.801 1.00 . H H . 40 VAL HG13 1 1
10 80886 8 1 40 VAL HG21 H 31.710 -7.496 -46.061 1.00 . H H . 40 VAL HG21 1 1
10 80887 8 1 40 VAL HG22 H 30.341 -8.116 -45.138 1.00 . H H . 40 VAL HG22 1 1
10 80888 8 1 40 VAL HG23 H 31.988 -8.506 -44.642 1.00 . H H . 40 VAL HG23 1 1
10 80889 8 1 40 VAL N N 29.377 -10.395 -45.053 1.00 . H H . 40 VAL N 1 1
10 80890 8 1 40 VAL O O 31.850 -10.514 -43.530 1.00 . H H . 40 VAL O 1 1
10 80891 8 1 41 ILE C C 34.534 -13.092 -44.326 1.00 . H H . 41 ILE C 1 1
10 80892 8 1 41 ILE CA C 33.137 -12.960 -43.730 1.00 . H H . 41 ILE CA 1 1
10 80893 8 1 41 ILE CB C 32.673 -14.339 -43.225 1.00 . H H . 41 ILE CB 1 1
10 80894 8 1 41 ILE CD1 C 30.771 -15.547 -42.041 1.00 . H H . 41 ILE CD1 1 1
10 80895 8 1 41 ILE CG1 C 31.300 -14.228 -42.560 1.00 . H H . 41 ILE CG1 1 1
10 80896 8 1 41 ILE CG2 C 33.692 -14.919 -42.256 1.00 . H H . 41 ILE CG2 1 1
10 80897 8 1 41 ILE H H 31.988 -12.919 -45.506 1.00 . H H . 41 ILE H 1 1
10 80898 8 1 41 ILE HA H 33.181 -12.286 -42.885 1.00 . H H . 41 ILE HA 1 1
10 80899 8 1 41 ILE HB H 32.602 -15.002 -44.074 1.00 . H H . 41 ILE HB 1 1
10 80900 8 1 41 ILE HD11 H 29.702 -15.588 -42.187 1.00 . H H . 41 ILE HD11 1 1
10 80901 8 1 41 ILE HD12 H 31.241 -16.358 -42.577 1.00 . H H . 41 ILE HD12 1 1
10 80902 8 1 41 ILE HD13 H 30.993 -15.634 -40.988 1.00 . H H . 41 ILE HD13 1 1
10 80903 8 1 41 ILE HG12 H 31.365 -13.547 -41.726 1.00 . H H . 41 ILE HG12 1 1
10 80904 8 1 41 ILE HG13 H 30.590 -13.844 -43.278 1.00 . H H . 41 ILE HG13 1 1
10 80905 8 1 41 ILE HG21 H 33.345 -15.878 -41.900 1.00 . H H . 41 ILE HG21 1 1
10 80906 8 1 41 ILE HG22 H 34.638 -15.044 -42.762 1.00 . H H . 41 ILE HG22 1 1
10 80907 8 1 41 ILE HG23 H 33.817 -14.248 -41.419 1.00 . H H . 41 ILE HG23 1 1
10 80908 8 1 41 ILE N N 32.202 -12.404 -44.700 1.00 . H H . 41 ILE N 1 1
10 80909 8 1 41 ILE O O 34.718 -13.725 -45.366 1.00 . H H . 41 ILE O 1 1
10 80910 8 1 42 ALA C C 37.549 -13.875 -43.751 1.00 . H H . 42 ALA C 1 1
10 80911 8 1 42 ALA CA C 36.897 -12.547 -44.123 1.00 . H H . 42 ALA CA 1 1
10 80912 8 1 42 ALA CB C 37.693 -11.387 -43.545 1.00 . H H . 42 ALA CB 1 1
10 80913 8 1 42 ALA H H 35.306 -12.003 -42.838 1.00 . H H . 42 ALA H 1 1
10 80914 8 1 42 ALA HA H 36.893 -12.449 -45.199 1.00 . H H . 42 ALA HA 1 1
10 80915 8 1 42 ALA HB1 H 38.514 -11.149 -44.207 1.00 . H H . 42 ALA HB1 1 1
10 80916 8 1 42 ALA HB2 H 37.051 -10.525 -43.444 1.00 . H H . 42 ALA HB2 1 1
10 80917 8 1 42 ALA HB3 H 38.081 -11.663 -42.576 1.00 . H H . 42 ALA HB3 1 1
10 80918 8 1 42 ALA N N 35.516 -12.493 -43.660 1.00 . H H . 42 ALA N 1 1
10 80919 8 1 42 ALA O O 38.618 -13.871 -43.141 1.00 . H H . 42 ALA O 1 1
10 80920 8 1 42 ALA OXT O 36.932 -14.918 -44.104 1.00 . H H . 42 ALA OXT 1 1
10 80921 9 1 11 GLU C C 3.470 -35.686 -37.104 1.00 . I I . 11 GLU C 1 1
10 80922 9 1 11 GLU CA C 3.176 -37.161 -36.841 1.00 . I I . 11 GLU CA 1 1
10 80923 9 1 11 GLU CB C 3.178 -37.935 -38.160 1.00 . I I . 11 GLU CB 1 1
10 80924 9 1 11 GLU CD C 3.925 -40.026 -39.365 1.00 . I I . 11 GLU CD 1 1
10 80925 9 1 11 GLU CG C 3.662 -39.369 -38.024 1.00 . I I . 11 GLU CG 1 1
10 80926 9 1 11 GLU H H 1.324 -38.084 -36.392 1.00 . I I . 11 GLU H 1 1
10 80927 9 1 11 GLU HA H 3.946 -37.561 -36.199 1.00 . I I . 11 GLU HA 1 1
10 80928 9 1 11 GLU HB2 H 2.173 -37.952 -38.556 1.00 . I I . 11 GLU HB2 1 1
10 80929 9 1 11 GLU HB3 H 3.822 -37.426 -38.861 1.00 . I I . 11 GLU HB3 1 1
10 80930 9 1 11 GLU HG2 H 4.579 -39.374 -37.453 1.00 . I I . 11 GLU HG2 1 1
10 80931 9 1 11 GLU HG3 H 2.910 -39.941 -37.500 1.00 . I I . 11 GLU HG3 1 1
10 80932 9 1 11 GLU N N 1.897 -37.323 -36.161 1.00 . I I . 11 GLU N 1 1
10 80933 9 1 11 GLU O O 3.388 -35.218 -38.238 1.00 . I I . 11 GLU O 1 1
10 80934 9 1 11 GLU OE1 O 4.522 -41.123 -39.381 1.00 . I I . 11 GLU OE1 1 1
10 80935 9 1 11 GLU OE2 O 3.533 -39.445 -40.399 1.00 . I I . 11 GLU OE2 1 1
10 80936 9 1 12 VAL C C 5.626 -33.302 -36.173 1.00 . I I . 12 VAL C 1 1
10 80937 9 1 12 VAL CA C 4.121 -33.539 -36.159 1.00 . I I . 12 VAL CA 1 1
10 80938 9 1 12 VAL CB C 3.496 -32.735 -35.002 1.00 . I I . 12 VAL CB 1 1
10 80939 9 1 12 VAL CG1 C 3.710 -31.244 -35.213 1.00 . I I . 12 VAL CG1 1 1
10 80940 9 1 12 VAL CG2 C 2.015 -33.056 -34.870 1.00 . I I . 12 VAL CG2 1 1
10 80941 9 1 12 VAL H H 3.862 -35.390 -35.165 1.00 . I I . 12 VAL H 1 1
10 80942 9 1 12 VAL HA H 3.700 -33.180 -37.087 1.00 . I I . 12 VAL HA 1 1
10 80943 9 1 12 VAL HB H 3.989 -33.022 -34.085 1.00 . I I . 12 VAL HB 1 1
10 80944 9 1 12 VAL HG11 H 4.760 -31.052 -35.380 1.00 . I I . 12 VAL HG11 1 1
10 80945 9 1 12 VAL HG12 H 3.141 -30.916 -36.070 1.00 . I I . 12 VAL HG12 1 1
10 80946 9 1 12 VAL HG13 H 3.383 -30.707 -34.335 1.00 . I I . 12 VAL HG13 1 1
10 80947 9 1 12 VAL HG21 H 1.631 -33.384 -35.824 1.00 . I I . 12 VAL HG21 1 1
10 80948 9 1 12 VAL HG22 H 1.881 -33.841 -34.139 1.00 . I I . 12 VAL HG22 1 1
10 80949 9 1 12 VAL HG23 H 1.482 -32.173 -34.550 1.00 . I I . 12 VAL HG23 1 1
10 80950 9 1 12 VAL N N 3.813 -34.960 -36.044 1.00 . I I . 12 VAL N 1 1
10 80951 9 1 12 VAL O O 6.349 -33.776 -35.296 1.00 . I I . 12 VAL O 1 1
10 80952 9 1 13 HIS C C 7.834 -30.890 -36.721 1.00 . I I . 13 HIS C 1 1
10 80953 9 1 13 HIS CA C 7.515 -32.263 -37.305 1.00 . I I . 13 HIS CA 1 1
10 80954 9 1 13 HIS CB C 7.939 -32.317 -38.772 1.00 . I I . 13 HIS CB 1 1
10 80955 9 1 13 HIS CD2 C 10.068 -33.628 -39.462 1.00 . I I . 13 HIS CD2 1 1
10 80956 9 1 13 HIS CE1 C 9.216 -35.648 -39.459 1.00 . I I . 13 HIS CE1 1 1
10 80957 9 1 13 HIS CG C 8.765 -33.519 -39.114 1.00 . I I . 13 HIS CG 1 1
10 80958 9 1 13 HIS H H 5.469 -32.215 -37.844 1.00 . I I . 13 HIS H 1 1
10 80959 9 1 13 HIS HA H 8.064 -33.011 -36.753 1.00 . I I . 13 HIS HA 1 1
10 80960 9 1 13 HIS HB2 H 7.056 -32.334 -39.394 1.00 . I I . 13 HIS HB2 1 1
10 80961 9 1 13 HIS HB3 H 8.520 -31.436 -39.006 1.00 . I I . 13 HIS HB3 1 1
10 80962 9 1 13 HIS HD1 H 7.336 -35.054 -38.911 1.00 . I I . 13 HIS HD1 1 1
10 80963 9 1 13 HIS HD2 H 10.776 -32.817 -39.558 1.00 . I I . 13 HIS HD2 1 1
10 80964 9 1 13 HIS HE1 H 9.111 -36.718 -39.547 1.00 . I I . 13 HIS HE1 1 1
10 80965 9 1 13 HIS N N 6.094 -32.565 -37.176 1.00 . I I . 13 HIS N 1 1
10 80966 9 1 13 HIS ND1 N 8.258 -34.802 -39.123 1.00 . I I . 13 HIS ND1 1 1
10 80967 9 1 13 HIS NE2 N 10.324 -34.961 -39.671 1.00 . I I . 13 HIS NE2 1 1
10 80968 9 1 13 HIS O O 7.018 -29.970 -36.792 1.00 . I I . 13 HIS O 1 1
10 80969 9 1 14 HIS C C 10.672 -28.939 -36.274 1.00 . I I . 14 HIS C 1 1
10 80970 9 1 14 HIS CA C 9.451 -29.498 -35.548 1.00 . I I . 14 HIS CA 1 1
10 80971 9 1 14 HIS CB C 9.769 -29.693 -34.066 1.00 . I I . 14 HIS CB 1 1
10 80972 9 1 14 HIS CD2 C 12.001 -30.882 -33.491 1.00 . I I . 14 HIS CD2 1 1
10 80973 9 1 14 HIS CE1 C 11.284 -32.953 -33.547 1.00 . I I . 14 HIS CE1 1 1
10 80974 9 1 14 HIS CG C 10.682 -30.848 -33.795 1.00 . I I . 14 HIS CG 1 1
10 80975 9 1 14 HIS H H 9.630 -31.528 -36.120 1.00 . I I . 14 HIS H 1 1
10 80976 9 1 14 HIS HA H 8.638 -28.794 -35.644 1.00 . I I . 14 HIS HA 1 1
10 80977 9 1 14 HIS HB2 H 10.243 -28.799 -33.686 1.00 . I I . 14 HIS HB2 1 1
10 80978 9 1 14 HIS HB3 H 8.848 -29.862 -33.525 1.00 . I I . 14 HIS HB3 1 1
10 80979 9 1 14 HIS HD1 H 9.352 -32.467 -34.016 1.00 . I I . 14 HIS HD1 1 1
10 80980 9 1 14 HIS HD2 H 12.658 -30.030 -33.385 1.00 . I I . 14 HIS HD2 1 1
10 80981 9 1 14 HIS HE1 H 11.252 -34.031 -33.498 1.00 . I I . 14 HIS HE1 1 1
10 80982 9 1 14 HIS N N 9.025 -30.759 -36.145 1.00 . I I . 14 HIS N 1 1
10 80983 9 1 14 HIS ND1 N 10.263 -32.161 -33.824 1.00 . I I . 14 HIS ND1 1 1
10 80984 9 1 14 HIS NE2 N 12.351 -32.201 -33.342 1.00 . I I . 14 HIS NE2 1 1
10 80985 9 1 14 HIS O O 11.360 -29.662 -36.995 1.00 . I I . 14 HIS O 1 1
10 80986 9 1 15 GLN C C 13.351 -27.243 -35.926 1.00 . I I . 15 GLN C 1 1
10 80987 9 1 15 GLN CA C 12.070 -26.997 -36.714 1.00 . I I . 15 GLN CA 1 1
10 80988 9 1 15 GLN CB C 11.815 -25.494 -36.841 1.00 . I I . 15 GLN CB 1 1
10 80989 9 1 15 GLN CD C 10.272 -25.840 -38.811 1.00 . I I . 15 GLN CD 1 1
10 80990 9 1 15 GLN CG C 10.475 -25.155 -37.474 1.00 . I I . 15 GLN CG 1 1
10 80991 9 1 15 GLN H H 10.347 -27.129 -35.491 1.00 . I I . 15 GLN H 1 1
10 80992 9 1 15 GLN HA H 12.183 -27.418 -37.702 1.00 . I I . 15 GLN HA 1 1
10 80993 9 1 15 GLN HB2 H 11.846 -25.052 -35.856 1.00 . I I . 15 GLN HB2 1 1
10 80994 9 1 15 GLN HB3 H 12.595 -25.058 -37.447 1.00 . I I . 15 GLN HB3 1 1
10 80995 9 1 15 GLN HE21 H 8.299 -25.752 -38.584 1.00 . I I . 15 GLN HE21 1 1
10 80996 9 1 15 GLN HE22 H 8.855 -26.488 -40.044 1.00 . I I . 15 GLN HE22 1 1
10 80997 9 1 15 GLN HG2 H 9.686 -25.465 -36.805 1.00 . I I . 15 GLN HG2 1 1
10 80998 9 1 15 GLN HG3 H 10.422 -24.086 -37.621 1.00 . I I . 15 GLN HG3 1 1
10 80999 9 1 15 GLN N N 10.933 -27.652 -36.077 1.00 . I I . 15 GLN N 1 1
10 81000 9 1 15 GLN NE2 N 9.015 -26.049 -39.185 1.00 . I I . 15 GLN NE2 1 1
10 81001 9 1 15 GLN O O 13.508 -26.755 -34.806 1.00 . I I . 15 GLN O 1 1
10 81002 9 1 15 GLN OE1 O 11.234 -26.176 -39.501 1.00 . I I . 15 GLN OE1 1 1
10 81003 9 1 16 LYS C C 16.690 -27.596 -36.563 1.00 . I I . 16 LYS C 1 1
10 81004 9 1 16 LYS CA C 15.537 -28.315 -35.870 1.00 . I I . 16 LYS CA 1 1
10 81005 9 1 16 LYS CB C 15.783 -29.826 -35.882 1.00 . I I . 16 LYS CB 1 1
10 81006 9 1 16 LYS CD C 14.026 -31.427 -36.693 1.00 . I I . 16 LYS CD 1 1
10 81007 9 1 16 LYS CE C 13.302 -32.689 -36.249 1.00 . I I . 16 LYS CE 1 1
10 81008 9 1 16 LYS CG C 14.559 -30.643 -35.507 1.00 . I I . 16 LYS CG 1 1
10 81009 9 1 16 LYS H H 14.084 -28.364 -37.410 1.00 . I I . 16 LYS H 1 1
10 81010 9 1 16 LYS HA H 15.480 -27.976 -34.846 1.00 . I I . 16 LYS HA 1 1
10 81011 9 1 16 LYS HB2 H 16.094 -30.118 -36.874 1.00 . I I . 16 LYS HB2 1 1
10 81012 9 1 16 LYS HB3 H 16.573 -30.056 -35.182 1.00 . I I . 16 LYS HB3 1 1
10 81013 9 1 16 LYS HD2 H 13.336 -30.806 -37.244 1.00 . I I . 16 LYS HD2 1 1
10 81014 9 1 16 LYS HD3 H 14.853 -31.703 -37.332 1.00 . I I . 16 LYS HD3 1 1
10 81015 9 1 16 LYS HE2 H 13.700 -33.000 -35.295 1.00 . I I . 16 LYS HE2 1 1
10 81016 9 1 16 LYS HE3 H 12.250 -32.467 -36.144 1.00 . I I . 16 LYS HE3 1 1
10 81017 9 1 16 LYS HG2 H 14.827 -31.336 -34.723 1.00 . I I . 16 LYS HG2 1 1
10 81018 9 1 16 LYS HG3 H 13.787 -29.976 -35.151 1.00 . I I . 16 LYS HG3 1 1
10 81019 9 1 16 LYS HZ1 H 14.467 -33.882 -37.507 1.00 . I I . 16 LYS HZ1 1 1
10 81020 9 1 16 LYS HZ2 H 12.899 -33.614 -38.078 1.00 . I I . 16 LYS HZ2 1 1
10 81021 9 1 16 LYS HZ3 H 13.160 -34.697 -36.806 1.00 . I I . 16 LYS HZ3 1 1
10 81022 9 1 16 LYS N N 14.267 -28.004 -36.516 1.00 . I I . 16 LYS N 1 1
10 81023 9 1 16 LYS NZ N 13.469 -33.799 -37.228 1.00 . I I . 16 LYS NZ 1 1
10 81024 9 1 16 LYS O O 17.077 -27.950 -37.677 1.00 . I I . 16 LYS O 1 1
10 81025 9 1 17 LEU C C 19.580 -25.926 -35.554 1.00 . I I . 17 LEU C 1 1
10 81026 9 1 17 LEU CA C 18.347 -25.818 -36.446 1.00 . I I . 17 LEU CA 1 1
10 81027 9 1 17 LEU CB C 17.949 -24.349 -36.607 1.00 . I I . 17 LEU CB 1 1
10 81028 9 1 17 LEU CD1 C 20.165 -23.594 -37.501 1.00 . I I . 17 LEU CD1 1 1
10 81029 9 1 17 LEU CD2 C 18.311 -24.163 -39.081 1.00 . I I . 17 LEU CD2 1 1
10 81030 9 1 17 LEU CG C 18.660 -23.579 -37.720 1.00 . I I . 17 LEU CG 1 1
10 81031 9 1 17 LEU H H 16.886 -26.350 -35.012 1.00 . I I . 17 LEU H 1 1
10 81032 9 1 17 LEU HA H 18.584 -26.226 -37.418 1.00 . I I . 17 LEU HA 1 1
10 81033 9 1 17 LEU HB2 H 16.888 -24.316 -36.808 1.00 . I I . 17 LEU HB2 1 1
10 81034 9 1 17 LEU HB3 H 18.153 -23.848 -35.673 1.00 . I I . 17 LEU HB3 1 1
10 81035 9 1 17 LEU HD11 H 20.622 -22.816 -38.094 1.00 . I I . 17 LEU HD11 1 1
10 81036 9 1 17 LEU HD12 H 20.563 -24.553 -37.799 1.00 . I I . 17 LEU HD12 1 1
10 81037 9 1 17 LEU HD13 H 20.378 -23.424 -36.456 1.00 . I I . 17 LEU HD13 1 1
10 81038 9 1 17 LEU HD21 H 17.643 -25.001 -38.952 1.00 . I I . 17 LEU HD21 1 1
10 81039 9 1 17 LEU HD22 H 19.215 -24.496 -39.572 1.00 . I I . 17 LEU HD22 1 1
10 81040 9 1 17 LEU HD23 H 17.830 -23.407 -39.684 1.00 . I I . 17 LEU HD23 1 1
10 81041 9 1 17 LEU HG H 18.331 -22.549 -37.702 1.00 . I I . 17 LEU HG 1 1
10 81042 9 1 17 LEU N N 17.237 -26.586 -35.895 1.00 . I I . 17 LEU N 1 1
10 81043 9 1 17 LEU O O 19.923 -24.988 -34.834 1.00 . I I . 17 LEU O 1 1
10 81044 9 1 18 VAL C C 22.666 -27.501 -35.693 1.00 . I I . 18 VAL C 1 1
10 81045 9 1 18 VAL CA C 21.441 -27.307 -34.807 1.00 . I I . 18 VAL CA 1 1
10 81046 9 1 18 VAL CB C 21.278 -28.539 -33.898 1.00 . I I . 18 VAL CB 1 1
10 81047 9 1 18 VAL CG1 C 20.827 -29.745 -34.707 1.00 . I I . 18 VAL CG1 1 1
10 81048 9 1 18 VAL CG2 C 22.578 -28.834 -33.164 1.00 . I I . 18 VAL CG2 1 1
10 81049 9 1 18 VAL H H 19.921 -27.787 -36.201 1.00 . I I . 18 VAL H 1 1
10 81050 9 1 18 VAL HA H 21.595 -26.440 -34.180 1.00 . I I . 18 VAL HA 1 1
10 81051 9 1 18 VAL HB H 20.517 -28.322 -33.164 1.00 . I I . 18 VAL HB 1 1
10 81052 9 1 18 VAL HG11 H 20.612 -30.566 -34.039 1.00 . I I . 18 VAL HG11 1 1
10 81053 9 1 18 VAL HG12 H 19.940 -29.492 -35.267 1.00 . I I . 18 VAL HG12 1 1
10 81054 9 1 18 VAL HG13 H 21.614 -30.035 -35.389 1.00 . I I . 18 VAL HG13 1 1
10 81055 9 1 18 VAL HG21 H 23.209 -27.958 -33.185 1.00 . I I . 18 VAL HG21 1 1
10 81056 9 1 18 VAL HG22 H 22.362 -29.097 -32.138 1.00 . I I . 18 VAL HG22 1 1
10 81057 9 1 18 VAL HG23 H 23.086 -29.656 -33.647 1.00 . I I . 18 VAL HG23 1 1
10 81058 9 1 18 VAL N N 20.243 -27.077 -35.607 1.00 . I I . 18 VAL N 1 1
10 81059 9 1 18 VAL O O 22.688 -28.378 -36.558 1.00 . I I . 18 VAL O 1 1
10 81060 9 1 19 PHE C C 25.653 -28.063 -35.970 1.00 . I I . 19 PHE C 1 1
10 81061 9 1 19 PHE CA C 24.915 -26.758 -36.253 1.00 . I I . 19 PHE CA 1 1
10 81062 9 1 19 PHE CB C 25.822 -25.567 -35.936 1.00 . I I . 19 PHE CB 1 1
10 81063 9 1 19 PHE CD1 C 25.786 -23.262 -36.927 1.00 . I I . 19 PHE CD1 1 1
10 81064 9 1 19 PHE CD2 C 26.365 -25.094 -38.341 1.00 . I I . 19 PHE CD2 1 1
10 81065 9 1 19 PHE CE1 C 25.943 -22.390 -37.988 1.00 . I I . 19 PHE CE1 1 1
10 81066 9 1 19 PHE CE2 C 26.523 -24.226 -39.405 1.00 . I I . 19 PHE CE2 1 1
10 81067 9 1 19 PHE CG C 25.994 -24.622 -37.091 1.00 . I I . 19 PHE CG 1 1
10 81068 9 1 19 PHE CZ C 26.314 -22.873 -39.229 1.00 . I I . 19 PHE CZ 1 1
10 81069 9 1 19 PHE H H 23.608 -25.999 -34.770 1.00 . I I . 19 PHE H 1 1
10 81070 9 1 19 PHE HA H 24.647 -26.729 -37.297 1.00 . I I . 19 PHE HA 1 1
10 81071 9 1 19 PHE HB2 H 25.401 -25.011 -35.113 1.00 . I I . 19 PHE HB2 1 1
10 81072 9 1 19 PHE HB3 H 26.799 -25.932 -35.656 1.00 . I I . 19 PHE HB3 1 1
10 81073 9 1 19 PHE HD1 H 25.498 -22.883 -35.958 1.00 . I I . 19 PHE HD1 1 1
10 81074 9 1 19 PHE HD2 H 26.530 -26.153 -38.480 1.00 . I I . 19 PHE HD2 1 1
10 81075 9 1 19 PHE HE1 H 25.779 -21.332 -37.848 1.00 . I I . 19 PHE HE1 1 1
10 81076 9 1 19 PHE HE2 H 26.813 -24.608 -40.373 1.00 . I I . 19 PHE HE2 1 1
10 81077 9 1 19 PHE HZ H 26.436 -22.195 -40.059 1.00 . I I . 19 PHE HZ 1 1
10 81078 9 1 19 PHE N N 23.685 -26.678 -35.473 1.00 . I I . 19 PHE N 1 1
10 81079 9 1 19 PHE O O 25.210 -28.878 -35.160 1.00 . I I . 19 PHE O 1 1
10 81080 9 1 20 PHE C C 28.079 -29.580 -35.030 1.00 . I I . 20 PHE C 1 1
10 81081 9 1 20 PHE CA C 27.582 -29.462 -36.468 1.00 . I I . 20 PHE CA 1 1
10 81082 9 1 20 PHE CB C 28.772 -29.455 -37.431 1.00 . I I . 20 PHE CB 1 1
10 81083 9 1 20 PHE CD1 C 30.659 -28.242 -36.308 1.00 . I I . 20 PHE CD1 1 1
10 81084 9 1 20 PHE CD2 C 29.511 -27.150 -38.089 1.00 . I I . 20 PHE CD2 1 1
10 81085 9 1 20 PHE CE1 C 31.482 -27.141 -36.160 1.00 . I I . 20 PHE CE1 1 1
10 81086 9 1 20 PHE CE2 C 30.331 -26.047 -37.947 1.00 . I I . 20 PHE CE2 1 1
10 81087 9 1 20 PHE CG C 29.665 -28.259 -37.273 1.00 . I I . 20 PHE CG 1 1
10 81088 9 1 20 PHE CZ C 31.319 -26.043 -36.981 1.00 . I I . 20 PHE CZ 1 1
10 81089 9 1 20 PHE H H 27.084 -27.569 -37.275 1.00 . I I . 20 PHE H 1 1
10 81090 9 1 20 PHE HA H 26.954 -30.310 -36.690 1.00 . I I . 20 PHE HA 1 1
10 81091 9 1 20 PHE HB2 H 29.368 -30.339 -37.260 1.00 . I I . 20 PHE HB2 1 1
10 81092 9 1 20 PHE HB3 H 28.404 -29.465 -38.445 1.00 . I I . 20 PHE HB3 1 1
10 81093 9 1 20 PHE HD1 H 30.789 -29.101 -35.665 1.00 . I I . 20 PHE HD1 1 1
10 81094 9 1 20 PHE HD2 H 28.739 -27.152 -38.845 1.00 . I I . 20 PHE HD2 1 1
10 81095 9 1 20 PHE HE1 H 32.253 -27.142 -35.404 1.00 . I I . 20 PHE HE1 1 1
10 81096 9 1 20 PHE HE2 H 30.200 -25.190 -38.590 1.00 . I I . 20 PHE HE2 1 1
10 81097 9 1 20 PHE HZ H 31.959 -25.182 -36.867 1.00 . I I . 20 PHE HZ 1 1
10 81098 9 1 20 PHE N N 26.782 -28.256 -36.644 1.00 . I I . 20 PHE N 1 1
10 81099 9 1 20 PHE O O 28.333 -28.576 -34.365 1.00 . I I . 20 PHE O 1 1
10 81100 9 1 21 ALA C C 29.860 -32.030 -33.193 1.00 . I I . 21 ALA C 1 1
10 81101 9 1 21 ALA CA C 28.680 -31.065 -33.198 1.00 . I I . 21 ALA CA 1 1
10 81102 9 1 21 ALA CB C 27.547 -31.610 -32.342 1.00 . I I . 21 ALA CB 1 1
10 81103 9 1 21 ALA H H 27.995 -31.575 -35.135 1.00 . I I . 21 ALA H 1 1
10 81104 9 1 21 ALA HA H 28.997 -30.123 -32.775 1.00 . I I . 21 ALA HA 1 1
10 81105 9 1 21 ALA HB1 H 27.744 -31.393 -31.303 1.00 . I I . 21 ALA HB1 1 1
10 81106 9 1 21 ALA HB2 H 26.618 -31.144 -32.637 1.00 . I I . 21 ALA HB2 1 1
10 81107 9 1 21 ALA HB3 H 27.473 -32.679 -32.480 1.00 . I I . 21 ALA HB3 1 1
10 81108 9 1 21 ALA N N 28.213 -30.815 -34.556 1.00 . I I . 21 ALA N 1 1
10 81109 9 1 21 ALA O O 29.742 -33.167 -32.736 1.00 . I I . 21 ALA O 1 1
10 81110 9 1 22 GLU C C 33.453 -31.526 -33.806 1.00 . I I . 22 GLU C 1 1
10 81111 9 1 22 GLU CA C 32.199 -32.394 -33.759 1.00 . I I . 22 GLU CA 1 1
10 81112 9 1 22 GLU CB C 32.157 -33.315 -34.980 1.00 . I I . 22 GLU CB 1 1
10 81113 9 1 22 GLU CD C 31.747 -35.643 -35.872 1.00 . I I . 22 GLU CD 1 1
10 81114 9 1 22 GLU CG C 31.819 -34.758 -34.643 1.00 . I I . 22 GLU CG 1 1
10 81115 9 1 22 GLU H H 31.030 -30.655 -34.053 1.00 . I I . 22 GLU H 1 1
10 81116 9 1 22 GLU HA H 32.228 -32.999 -32.865 1.00 . I I . 22 GLU HA 1 1
10 81117 9 1 22 GLU HB2 H 31.414 -32.945 -35.670 1.00 . I I . 22 GLU HB2 1 1
10 81118 9 1 22 GLU HB3 H 33.124 -33.298 -35.463 1.00 . I I . 22 GLU HB3 1 1
10 81119 9 1 22 GLU HG2 H 32.579 -35.147 -33.982 1.00 . I I . 22 GLU HG2 1 1
10 81120 9 1 22 GLU HG3 H 30.862 -34.783 -34.143 1.00 . I I . 22 GLU HG3 1 1
10 81121 9 1 22 GLU N N 30.998 -31.569 -33.704 1.00 . I I . 22 GLU N 1 1
10 81122 9 1 22 GLU O O 33.384 -30.332 -34.094 1.00 . I I . 22 GLU O 1 1
10 81123 9 1 22 GLU OE1 O 32.033 -35.142 -36.980 1.00 . I I . 22 GLU OE1 1 1
10 81124 9 1 22 GLU OE2 O 31.405 -36.835 -35.727 1.00 . I I . 22 GLU OE2 1 1
10 81125 9 1 23 ASP C C 36.122 -30.781 -34.891 1.00 . I I . 23 ASP C 1 1
10 81126 9 1 23 ASP CA C 35.869 -31.420 -33.531 1.00 . I I . 23 ASP CA 1 1
10 81127 9 1 23 ASP CB C 37.016 -32.370 -33.177 1.00 . I I . 23 ASP CB 1 1
10 81128 9 1 23 ASP CG C 37.935 -31.798 -32.116 1.00 . I I . 23 ASP CG 1 1
10 81129 9 1 23 ASP H H 34.589 -33.091 -33.299 1.00 . I I . 23 ASP H 1 1
10 81130 9 1 23 ASP HA H 35.817 -30.642 -32.785 1.00 . I I . 23 ASP HA 1 1
10 81131 9 1 23 ASP HB2 H 36.606 -33.299 -32.810 1.00 . I I . 23 ASP HB2 1 1
10 81132 9 1 23 ASP HB3 H 37.599 -32.564 -34.066 1.00 . I I . 23 ASP HB3 1 1
10 81133 9 1 23 ASP N N 34.599 -32.137 -33.520 1.00 . I I . 23 ASP N 1 1
10 81134 9 1 23 ASP O O 35.858 -31.385 -35.932 1.00 . I I . 23 ASP O 1 1
10 81135 9 1 23 ASP OD1 O 38.524 -30.724 -32.356 1.00 . I I . 23 ASP OD1 1 1
10 81136 9 1 23 ASP OD2 O 38.064 -32.425 -31.044 1.00 . I I . 23 ASP OD2 1 1
10 81137 9 1 24 VAL C C 38.191 -27.996 -35.974 1.00 . I I . 24 VAL C 1 1
10 81138 9 1 24 VAL CA C 36.923 -28.832 -36.111 1.00 . I I . 24 VAL CA 1 1
10 81139 9 1 24 VAL CB C 35.754 -27.911 -36.509 1.00 . I I . 24 VAL CB 1 1
10 81140 9 1 24 VAL CG1 C 36.086 -27.146 -37.780 1.00 . I I . 24 VAL CG1 1 1
10 81141 9 1 24 VAL CG2 C 34.476 -28.718 -36.680 1.00 . I I . 24 VAL CG2 1 1
10 81142 9 1 24 VAL H H 36.824 -29.125 -34.017 1.00 . I I . 24 VAL H 1 1
10 81143 9 1 24 VAL HA H 37.065 -29.559 -36.898 1.00 . I I . 24 VAL HA 1 1
10 81144 9 1 24 VAL HB H 35.600 -27.196 -35.714 1.00 . I I . 24 VAL HB 1 1
10 81145 9 1 24 VAL HG11 H 35.185 -26.704 -38.180 1.00 . I I . 24 VAL HG11 1 1
10 81146 9 1 24 VAL HG12 H 36.801 -26.367 -37.555 1.00 . I I . 24 VAL HG12 1 1
10 81147 9 1 24 VAL HG13 H 36.508 -27.823 -38.508 1.00 . I I . 24 VAL HG13 1 1
10 81148 9 1 24 VAL HG21 H 33.961 -28.780 -35.733 1.00 . I I . 24 VAL HG21 1 1
10 81149 9 1 24 VAL HG22 H 33.839 -28.232 -37.406 1.00 . I I . 24 VAL HG22 1 1
10 81150 9 1 24 VAL HG23 H 34.720 -29.712 -37.025 1.00 . I I . 24 VAL HG23 1 1
10 81151 9 1 24 VAL N N 36.635 -29.554 -34.877 1.00 . I I . 24 VAL N 1 1
10 81152 9 1 24 VAL O O 38.200 -26.969 -35.298 1.00 . I I . 24 VAL O 1 1
10 81153 9 1 25 GLY C C 40.406 -26.310 -37.092 1.00 . I I . 25 GLY C 1 1
10 81154 9 1 25 GLY CA C 40.521 -27.725 -36.562 1.00 . I I . 25 GLY CA 1 1
10 81155 9 1 25 GLY H H 39.195 -29.270 -37.147 1.00 . I I . 25 GLY H 1 1
10 81156 9 1 25 GLY HA2 H 40.852 -27.690 -35.535 1.00 . I I . 25 GLY HA2 1 1
10 81157 9 1 25 GLY HA3 H 41.255 -28.258 -37.148 1.00 . I I . 25 GLY HA3 1 1
10 81158 9 1 25 GLY N N 39.261 -28.444 -36.623 1.00 . I I . 25 GLY N 1 1
10 81159 9 1 25 GLY O O 40.243 -25.363 -36.321 1.00 . I I . 25 GLY O 1 1
10 81160 9 1 26 SER C C 38.965 -24.535 -39.432 1.00 . I I . 26 SER C 1 1
10 81161 9 1 26 SER CA C 40.405 -24.852 -39.041 1.00 . I I . 26 SER CA 1 1
10 81162 9 1 26 SER CB C 41.305 -24.796 -40.277 1.00 . I I . 26 SER CB 1 1
10 81163 9 1 26 SER H H 40.623 -26.957 -38.971 1.00 . I I . 26 SER H 1 1
10 81164 9 1 26 SER HA H 40.741 -24.116 -38.326 1.00 . I I . 26 SER HA 1 1
10 81165 9 1 26 SER HB2 H 41.185 -25.702 -40.849 1.00 . I I . 26 SER HB2 1 1
10 81166 9 1 26 SER HB3 H 41.025 -23.947 -40.883 1.00 . I I . 26 SER HB3 1 1
10 81167 9 1 26 SER HG H 42.783 -23.867 -39.388 1.00 . I I . 26 SER HG 1 1
10 81168 9 1 26 SER N N 40.494 -26.164 -38.409 1.00 . I I . 26 SER N 1 1
10 81169 9 1 26 SER O O 38.408 -25.146 -40.344 1.00 . I I . 26 SER O 1 1
10 81170 9 1 26 SER OG O 42.667 -24.665 -39.909 1.00 . I I . 26 SER OG 1 1
10 81171 9 1 27 ASN C C 36.936 -21.750 -39.556 1.00 . I I . 27 ASN C 1 1
10 81172 9 1 27 ASN CA C 36.992 -23.174 -39.009 1.00 . I I . 27 ASN CA 1 1
10 81173 9 1 27 ASN CB C 36.146 -23.276 -37.738 1.00 . I I . 27 ASN CB 1 1
10 81174 9 1 27 ASN CG C 34.658 -23.290 -38.032 1.00 . I I . 27 ASN CG 1 1
10 81175 9 1 27 ASN H H 38.863 -23.121 -38.021 1.00 . I I . 27 ASN H 1 1
10 81176 9 1 27 ASN HA H 36.592 -23.848 -39.752 1.00 . I I . 27 ASN HA 1 1
10 81177 9 1 27 ASN HB2 H 36.399 -24.188 -37.218 1.00 . I I . 27 ASN HB2 1 1
10 81178 9 1 27 ASN HB3 H 36.361 -22.431 -37.100 1.00 . I I . 27 ASN HB3 1 1
10 81179 9 1 27 ASN HD21 H 34.575 -21.313 -37.832 1.00 . I I . 27 ASN HD21 1 1
10 81180 9 1 27 ASN HD22 H 33.081 -22.094 -38.211 1.00 . I I . 27 ASN HD22 1 1
10 81181 9 1 27 ASN N N 38.366 -23.573 -38.736 1.00 . I I . 27 ASN N 1 1
10 81182 9 1 27 ASN ND2 N 34.042 -22.113 -38.024 1.00 . I I . 27 ASN ND2 1 1
10 81183 9 1 27 ASN O O 37.050 -20.780 -38.806 1.00 . I I . 27 ASN O 1 1
10 81184 9 1 27 ASN OD1 O 34.070 -24.346 -38.264 1.00 . I I . 27 ASN OD1 1 1
10 81185 9 1 28 LYS C C 35.363 -20.157 -42.248 1.00 . I I . 28 LYS C 1 1
10 81186 9 1 28 LYS CA C 36.691 -20.329 -41.518 1.00 . I I . 28 LYS CA 1 1
10 81187 9 1 28 LYS CB C 37.851 -20.161 -42.501 1.00 . I I . 28 LYS CB 1 1
10 81188 9 1 28 LYS CD C 38.867 -18.844 -44.382 1.00 . I I . 28 LYS CD 1 1
10 81189 9 1 28 LYS CE C 38.620 -19.779 -45.556 1.00 . I I . 28 LYS CE 1 1
10 81190 9 1 28 LYS CG C 37.741 -18.918 -43.365 1.00 . I I . 28 LYS CG 1 1
10 81191 9 1 28 LYS H H 36.679 -22.443 -41.413 1.00 . I I . 28 LYS H 1 1
10 81192 9 1 28 LYS HA H 36.767 -19.573 -40.751 1.00 . I I . 28 LYS HA 1 1
10 81193 9 1 28 LYS HB2 H 38.774 -20.107 -41.943 1.00 . I I . 28 LYS HB2 1 1
10 81194 9 1 28 LYS HB3 H 37.884 -21.024 -43.151 1.00 . I I . 28 LYS HB3 1 1
10 81195 9 1 28 LYS HD2 H 38.941 -17.832 -44.752 1.00 . I I . 28 LYS HD2 1 1
10 81196 9 1 28 LYS HD3 H 39.794 -19.122 -43.901 1.00 . I I . 28 LYS HD3 1 1
10 81197 9 1 28 LYS HE2 H 38.249 -20.719 -45.179 1.00 . I I . 28 LYS HE2 1 1
10 81198 9 1 28 LYS HE3 H 37.879 -19.334 -46.204 1.00 . I I . 28 LYS HE3 1 1
10 81199 9 1 28 LYS HG2 H 36.797 -18.936 -43.890 1.00 . I I . 28 LYS HG2 1 1
10 81200 9 1 28 LYS HG3 H 37.785 -18.044 -42.730 1.00 . I I . 28 LYS HG3 1 1
10 81201 9 1 28 LYS HZ1 H 40.686 -19.647 -45.831 1.00 . I I . 28 LYS HZ1 1 1
10 81202 9 1 28 LYS HZ2 H 39.798 -19.562 -47.267 1.00 . I I . 28 LYS HZ2 1 1
10 81203 9 1 28 LYS HZ3 H 39.997 -21.047 -46.483 1.00 . I I . 28 LYS HZ3 1 1
10 81204 9 1 28 LYS N N 36.763 -21.633 -40.868 1.00 . I I . 28 LYS N 1 1
10 81205 9 1 28 LYS NZ N 39.862 -20.027 -46.340 1.00 . I I . 28 LYS NZ 1 1
10 81206 9 1 28 LYS O O 35.031 -20.933 -43.143 1.00 . I I . 28 LYS O 1 1
10 81207 9 1 29 GLY C C 32.215 -19.737 -41.915 1.00 . I I . 29 GLY C 1 1
10 81208 9 1 29 GLY CA C 33.324 -18.878 -42.490 1.00 . I I . 29 GLY CA 1 1
10 81209 9 1 29 GLY H H 34.923 -18.548 -41.141 1.00 . I I . 29 GLY H 1 1
10 81210 9 1 29 GLY HA2 H 33.069 -17.839 -42.354 1.00 . I I . 29 GLY HA2 1 1
10 81211 9 1 29 GLY HA3 H 33.409 -19.082 -43.548 1.00 . I I . 29 GLY HA3 1 1
10 81212 9 1 29 GLY N N 34.607 -19.134 -41.861 1.00 . I I . 29 GLY N 1 1
10 81213 9 1 29 GLY O O 32.075 -20.905 -42.275 1.00 . I I . 29 GLY O 1 1
10 81214 9 1 30 ALA C C 29.059 -19.020 -40.357 1.00 . I I . 30 ALA C 1 1
10 81215 9 1 30 ALA CA C 30.322 -19.874 -40.392 1.00 . I I . 30 ALA CA 1 1
10 81216 9 1 30 ALA CB C 30.706 -20.310 -38.985 1.00 . I I . 30 ALA CB 1 1
10 81217 9 1 30 ALA H H 31.587 -18.221 -40.773 1.00 . I I . 30 ALA H 1 1
10 81218 9 1 30 ALA HA H 30.128 -20.762 -40.977 1.00 . I I . 30 ALA HA 1 1
10 81219 9 1 30 ALA HB1 H 30.149 -21.196 -38.719 1.00 . I I . 30 ALA HB1 1 1
10 81220 9 1 30 ALA HB2 H 31.764 -20.525 -38.952 1.00 . I I . 30 ALA HB2 1 1
10 81221 9 1 30 ALA HB3 H 30.478 -19.517 -38.288 1.00 . I I . 30 ALA HB3 1 1
10 81222 9 1 30 ALA N N 31.424 -19.155 -41.018 1.00 . I I . 30 ALA N 1 1
10 81223 9 1 30 ALA O O 28.703 -18.465 -39.318 1.00 . I I . 30 ALA O 1 1
10 81224 9 1 31 ILE C C 25.938 -19.033 -41.693 1.00 . I I . 31 ILE C 1 1
10 81225 9 1 31 ILE CA C 27.165 -18.132 -41.598 1.00 . I I . 31 ILE CA 1 1
10 81226 9 1 31 ILE CB C 27.196 -17.195 -42.820 1.00 . I I . 31 ILE CB 1 1
10 81227 9 1 31 ILE CD1 C 24.905 -17.171 -43.930 1.00 . I I . 31 ILE CD1 1 1
10 81228 9 1 31 ILE CG1 C 25.852 -16.479 -42.974 1.00 . I I . 31 ILE CG1 1 1
10 81229 9 1 31 ILE CG2 C 27.533 -17.977 -44.079 1.00 . I I . 31 ILE CG2 1 1
10 81230 9 1 31 ILE H H 28.722 -19.385 -42.294 1.00 . I I . 31 ILE H 1 1
10 81231 9 1 31 ILE HA H 27.085 -17.527 -40.707 1.00 . I I . 31 ILE HA 1 1
10 81232 9 1 31 ILE HB H 27.971 -16.461 -42.662 1.00 . I I . 31 ILE HB 1 1
10 81233 9 1 31 ILE HD11 H 25.165 -16.910 -44.946 1.00 . I I . 31 ILE HD11 1 1
10 81234 9 1 31 ILE HD12 H 24.981 -18.240 -43.803 1.00 . I I . 31 ILE HD12 1 1
10 81235 9 1 31 ILE HD13 H 23.892 -16.855 -43.726 1.00 . I I . 31 ILE HD13 1 1
10 81236 9 1 31 ILE HG12 H 25.368 -16.423 -42.012 1.00 . I I . 31 ILE HG12 1 1
10 81237 9 1 31 ILE HG13 H 26.027 -15.479 -43.344 1.00 . I I . 31 ILE HG13 1 1
10 81238 9 1 31 ILE HG21 H 28.557 -18.317 -44.029 1.00 . I I . 31 ILE HG21 1 1
10 81239 9 1 31 ILE HG22 H 26.876 -18.830 -44.160 1.00 . I I . 31 ILE HG22 1 1
10 81240 9 1 31 ILE HG23 H 27.406 -17.342 -44.943 1.00 . I I . 31 ILE HG23 1 1
10 81241 9 1 31 ILE N N 28.388 -18.918 -41.499 1.00 . I I . 31 ILE N 1 1
10 81242 9 1 31 ILE O O 25.924 -20.001 -42.454 1.00 . I I . 31 ILE O 1 1
10 81243 9 1 32 ILE C C 22.454 -18.577 -40.998 1.00 . I I . 32 ILE C 1 1
10 81244 9 1 32 ILE CA C 23.676 -19.485 -40.917 1.00 . I I . 32 ILE CA 1 1
10 81245 9 1 32 ILE CB C 23.567 -20.363 -39.658 1.00 . I I . 32 ILE CB 1 1
10 81246 9 1 32 ILE CD1 C 22.807 -22.789 -39.797 1.00 . I I . 32 ILE CD1 1 1
10 81247 9 1 32 ILE CG1 C 22.391 -21.334 -39.788 1.00 . I I . 32 ILE CG1 1 1
10 81248 9 1 32 ILE CG2 C 23.409 -19.497 -38.418 1.00 . I I . 32 ILE CG2 1 1
10 81249 9 1 32 ILE H H 24.981 -17.924 -40.333 1.00 . I I . 32 ILE H 1 1
10 81250 9 1 32 ILE HA H 23.690 -20.130 -41.783 1.00 . I I . 32 ILE HA 1 1
10 81251 9 1 32 ILE HB H 24.482 -20.928 -39.559 1.00 . I I . 32 ILE HB 1 1
10 81252 9 1 32 ILE HD11 H 21.983 -23.401 -39.459 1.00 . I I . 32 ILE HD11 1 1
10 81253 9 1 32 ILE HD12 H 23.085 -23.079 -40.799 1.00 . I I . 32 ILE HD12 1 1
10 81254 9 1 32 ILE HD13 H 23.651 -22.926 -39.136 1.00 . I I . 32 ILE HD13 1 1
10 81255 9 1 32 ILE HG12 H 21.718 -21.188 -38.958 1.00 . I I . 32 ILE HG12 1 1
10 81256 9 1 32 ILE HG13 H 21.868 -21.133 -40.711 1.00 . I I . 32 ILE HG13 1 1
10 81257 9 1 32 ILE HG21 H 23.361 -20.126 -37.542 1.00 . I I . 32 ILE HG21 1 1
10 81258 9 1 32 ILE HG22 H 24.256 -18.831 -38.335 1.00 . I I . 32 ILE HG22 1 1
10 81259 9 1 32 ILE HG23 H 22.501 -18.917 -38.496 1.00 . I I . 32 ILE HG23 1 1
10 81260 9 1 32 ILE N N 24.909 -18.707 -40.918 1.00 . I I . 32 ILE N 1 1
10 81261 9 1 32 ILE O O 22.391 -17.542 -40.335 1.00 . I I . 32 ILE O 1 1
10 81262 9 1 33 GLY C C 19.417 -18.656 -43.125 1.00 . I I . 33 GLY C 1 1
10 81263 9 1 33 GLY CA C 20.273 -18.186 -41.967 1.00 . I I . 33 GLY CA 1 1
10 81264 9 1 33 GLY H H 21.588 -19.808 -42.319 1.00 . I I . 33 GLY H 1 1
10 81265 9 1 33 GLY HA2 H 19.697 -18.252 -41.056 1.00 . I I . 33 GLY HA2 1 1
10 81266 9 1 33 GLY HA3 H 20.548 -17.154 -42.132 1.00 . I I . 33 GLY HA3 1 1
10 81267 9 1 33 GLY N N 21.483 -18.973 -41.815 1.00 . I I . 33 GLY N 1 1
10 81268 9 1 33 GLY O O 19.935 -19.043 -44.174 1.00 . I I . 33 GLY O 1 1
10 81269 9 1 34 LEU C C 17.074 -18.009 -45.085 1.00 . I I . 34 LEU C 1 1
10 81270 9 1 34 LEU CA C 17.171 -19.052 -43.976 1.00 . I I . 34 LEU CA 1 1
10 81271 9 1 34 LEU CB C 15.787 -19.303 -43.375 1.00 . I I . 34 LEU CB 1 1
10 81272 9 1 34 LEU CD1 C 14.211 -20.717 -42.031 1.00 . I I . 34 LEU CD1 1 1
10 81273 9 1 34 LEU CD2 C 15.946 -21.803 -43.469 1.00 . I I . 34 LEU CD2 1 1
10 81274 9 1 34 LEU CG C 15.622 -20.604 -42.589 1.00 . I I . 34 LEU CG 1 1
10 81275 9 1 34 LEU H H 17.748 -18.306 -42.082 1.00 . I I . 34 LEU H 1 1
10 81276 9 1 34 LEU HA H 17.543 -19.974 -44.397 1.00 . I I . 34 LEU HA 1 1
10 81277 9 1 34 LEU HB2 H 15.562 -18.484 -42.709 1.00 . I I . 34 LEU HB2 1 1
10 81278 9 1 34 LEU HB3 H 15.071 -19.312 -44.186 1.00 . I I . 34 LEU HB3 1 1
10 81279 9 1 34 LEU HD11 H 13.510 -20.305 -42.741 1.00 . I I . 34 LEU HD11 1 1
10 81280 9 1 34 LEU HD12 H 14.147 -20.169 -41.103 1.00 . I I . 34 LEU HD12 1 1
10 81281 9 1 34 LEU HD13 H 13.977 -21.756 -41.853 1.00 . I I . 34 LEU HD13 1 1
10 81282 9 1 34 LEU HD21 H 16.999 -22.032 -43.390 1.00 . I I . 34 LEU HD21 1 1
10 81283 9 1 34 LEU HD22 H 15.704 -21.572 -44.496 1.00 . I I . 34 LEU HD22 1 1
10 81284 9 1 34 LEU HD23 H 15.367 -22.655 -43.145 1.00 . I I . 34 LEU HD23 1 1
10 81285 9 1 34 LEU HG H 16.311 -20.604 -41.756 1.00 . I I . 34 LEU HG 1 1
10 81286 9 1 34 LEU N N 18.102 -18.624 -42.938 1.00 . I I . 34 LEU N 1 1
10 81287 9 1 34 LEU O O 17.609 -18.199 -46.177 1.00 . I I . 34 LEU O 1 1
10 81288 9 1 35 MET C C 17.443 -14.909 -45.767 1.00 . I I . 35 MET C 1 1
10 81289 9 1 35 MET CA C 16.228 -15.832 -45.768 1.00 . I I . 35 MET CA 1 1
10 81290 9 1 35 MET CB C 14.962 -15.028 -45.464 1.00 . I I . 35 MET CB 1 1
10 81291 9 1 35 MET CE C 14.098 -14.323 -49.394 1.00 . I I . 35 MET CE 1 1
10 81292 9 1 35 MET CG C 14.457 -14.220 -46.648 1.00 . I I . 35 MET CG 1 1
10 81293 9 1 35 MET H H 15.988 -16.812 -43.907 1.00 . I I . 35 MET H 1 1
10 81294 9 1 35 MET HA H 16.132 -16.281 -46.745 1.00 . I I . 35 MET HA 1 1
10 81295 9 1 35 MET HB2 H 14.181 -15.709 -45.160 1.00 . I I . 35 MET HB2 1 1
10 81296 9 1 35 MET HB3 H 15.169 -14.345 -44.653 1.00 . I I . 35 MET HB3 1 1
10 81297 9 1 35 MET HE1 H 14.659 -14.950 -50.071 1.00 . I I . 35 MET HE1 1 1
10 81298 9 1 35 MET HE2 H 13.187 -13.999 -49.876 1.00 . I I . 35 MET HE2 1 1
10 81299 9 1 35 MET HE3 H 14.691 -13.460 -49.127 1.00 . I I . 35 MET HE3 1 1
10 81300 9 1 35 MET HG2 H 13.724 -13.508 -46.295 1.00 . I I . 35 MET HG2 1 1
10 81301 9 1 35 MET HG3 H 15.289 -13.690 -47.086 1.00 . I I . 35 MET HG3 1 1
10 81302 9 1 35 MET N N 16.391 -16.906 -44.796 1.00 . I I . 35 MET N 1 1
10 81303 9 1 35 MET O O 17.361 -13.759 -45.335 1.00 . I I . 35 MET O 1 1
10 81304 9 1 35 MET SD S 13.694 -15.251 -47.916 1.00 . I I . 35 MET SD 1 1
10 81305 9 1 36 VAL C C 19.976 -13.985 -47.672 1.00 . I I . 36 VAL C 1 1
10 81306 9 1 36 VAL CA C 19.802 -14.642 -46.307 1.00 . I I . 36 VAL CA 1 1
10 81307 9 1 36 VAL CB C 21.033 -15.519 -46.010 1.00 . I I . 36 VAL CB 1 1
10 81308 9 1 36 VAL CG1 C 22.293 -14.668 -45.957 1.00 . I I . 36 VAL CG1 1 1
10 81309 9 1 36 VAL CG2 C 20.841 -16.284 -44.710 1.00 . I I . 36 VAL CG2 1 1
10 81310 9 1 36 VAL H H 18.573 -16.344 -46.580 1.00 . I I . 36 VAL H 1 1
10 81311 9 1 36 VAL HA H 19.744 -13.872 -45.552 1.00 . I I . 36 VAL HA 1 1
10 81312 9 1 36 VAL HB H 21.142 -16.235 -46.811 1.00 . I I . 36 VAL HB 1 1
10 81313 9 1 36 VAL HG11 H 22.849 -14.905 -45.063 1.00 . I I . 36 VAL HG11 1 1
10 81314 9 1 36 VAL HG12 H 22.902 -14.872 -46.826 1.00 . I I . 36 VAL HG12 1 1
10 81315 9 1 36 VAL HG13 H 22.022 -13.623 -45.945 1.00 . I I . 36 VAL HG13 1 1
10 81316 9 1 36 VAL HG21 H 19.900 -16.812 -44.739 1.00 . I I . 36 VAL HG21 1 1
10 81317 9 1 36 VAL HG22 H 21.648 -16.992 -44.585 1.00 . I I . 36 VAL HG22 1 1
10 81318 9 1 36 VAL HG23 H 20.840 -15.591 -43.881 1.00 . I I . 36 VAL HG23 1 1
10 81319 9 1 36 VAL N N 18.570 -15.420 -46.251 1.00 . I I . 36 VAL N 1 1
10 81320 9 1 36 VAL O O 19.634 -14.568 -48.700 1.00 . I I . 36 VAL O 1 1
10 81321 9 1 37 GLY C C 22.124 -11.489 -49.032 1.00 . I I . 37 GLY C 1 1
10 81322 9 1 37 GLY CA C 20.721 -12.052 -48.917 1.00 . I I . 37 GLY CA 1 1
10 81323 9 1 37 GLY H H 20.763 -12.353 -46.822 1.00 . I I . 37 GLY H 1 1
10 81324 9 1 37 GLY HA2 H 20.546 -12.726 -49.742 1.00 . I I . 37 GLY HA2 1 1
10 81325 9 1 37 GLY HA3 H 20.013 -11.238 -48.975 1.00 . I I . 37 GLY HA3 1 1
10 81326 9 1 37 GLY N N 20.510 -12.768 -47.673 1.00 . I I . 37 GLY N 1 1
10 81327 9 1 37 GLY O O 22.577 -10.751 -48.159 1.00 . I I . 37 GLY O 1 1
10 81328 9 1 38 GLY C C 25.118 -11.822 -49.233 1.00 . I I . 38 GLY C 1 1
10 81329 9 1 38 GLY CA C 24.167 -11.358 -50.317 1.00 . I I . 38 GLY CA 1 1
10 81330 9 1 38 GLY H H 22.401 -12.432 -50.777 1.00 . I I . 38 GLY H 1 1
10 81331 9 1 38 GLY HA2 H 24.524 -11.714 -51.272 1.00 . I I . 38 GLY HA2 1 1
10 81332 9 1 38 GLY HA3 H 24.153 -10.278 -50.331 1.00 . I I . 38 GLY HA3 1 1
10 81333 9 1 38 GLY N N 22.814 -11.840 -50.113 1.00 . I I . 38 GLY N 1 1
10 81334 9 1 38 GLY O O 25.496 -11.046 -48.354 1.00 . I I . 38 GLY O 1 1
10 81335 9 1 39 VAL C C 27.754 -14.031 -48.944 1.00 . I I . 39 VAL C 1 1
10 81336 9 1 39 VAL CA C 26.420 -13.658 -48.307 1.00 . I I . 39 VAL CA 1 1
10 81337 9 1 39 VAL CB C 25.818 -14.907 -47.636 1.00 . I I . 39 VAL CB 1 1
10 81338 9 1 39 VAL CG1 C 25.612 -16.015 -48.658 1.00 . I I . 39 VAL CG1 1 1
10 81339 9 1 39 VAL CG2 C 26.705 -15.380 -46.495 1.00 . I I . 39 VAL CG2 1 1
10 81340 9 1 39 VAL H H 25.172 -13.660 -50.016 1.00 . I I . 39 VAL H 1 1
10 81341 9 1 39 VAL HA H 26.592 -12.914 -47.543 1.00 . I I . 39 VAL HA 1 1
10 81342 9 1 39 VAL HB H 24.852 -14.641 -47.229 1.00 . I I . 39 VAL HB 1 1
10 81343 9 1 39 VAL HG11 H 25.115 -15.615 -49.529 1.00 . I I . 39 VAL HG11 1 1
10 81344 9 1 39 VAL HG12 H 26.572 -16.423 -48.944 1.00 . I I . 39 VAL HG12 1 1
10 81345 9 1 39 VAL HG13 H 25.005 -16.796 -48.224 1.00 . I I . 39 VAL HG13 1 1
10 81346 9 1 39 VAL HG21 H 26.979 -16.412 -46.656 1.00 . I I . 39 VAL HG21 1 1
10 81347 9 1 39 VAL HG22 H 27.598 -14.772 -46.458 1.00 . I I . 39 VAL HG22 1 1
10 81348 9 1 39 VAL HG23 H 26.170 -15.291 -45.562 1.00 . I I . 39 VAL HG23 1 1
10 81349 9 1 39 VAL N N 25.507 -13.092 -49.292 1.00 . I I . 39 VAL N 1 1
10 81350 9 1 39 VAL O O 27.795 -14.636 -50.015 1.00 . I I . 39 VAL O 1 1
10 81351 9 1 40 VAL C C 31.014 -14.688 -47.724 1.00 . I I . 40 VAL C 1 1
10 81352 9 1 40 VAL CA C 30.181 -13.964 -48.777 1.00 . I I . 40 VAL CA 1 1
10 81353 9 1 40 VAL CB C 30.918 -12.681 -49.205 1.00 . I I . 40 VAL CB 1 1
10 81354 9 1 40 VAL CG1 C 32.343 -13.001 -49.631 1.00 . I I . 40 VAL CG1 1 1
10 81355 9 1 40 VAL CG2 C 30.163 -11.982 -50.325 1.00 . I I . 40 VAL CG2 1 1
10 81356 9 1 40 VAL H H 28.748 -13.187 -47.428 1.00 . I I . 40 VAL H 1 1
10 81357 9 1 40 VAL HA H 30.080 -14.602 -49.642 1.00 . I I . 40 VAL HA 1 1
10 81358 9 1 40 VAL HB H 30.961 -12.014 -48.357 1.00 . I I . 40 VAL HB 1 1
10 81359 9 1 40 VAL HG11 H 33.014 -12.831 -48.801 1.00 . I I . 40 VAL HG11 1 1
10 81360 9 1 40 VAL HG12 H 32.405 -14.035 -49.939 1.00 . I I . 40 VAL HG12 1 1
10 81361 9 1 40 VAL HG13 H 32.624 -12.362 -50.456 1.00 . I I . 40 VAL HG13 1 1
10 81362 9 1 40 VAL HG21 H 30.750 -11.152 -50.691 1.00 . I I . 40 VAL HG21 1 1
10 81363 9 1 40 VAL HG22 H 29.985 -12.680 -51.131 1.00 . I I . 40 VAL HG22 1 1
10 81364 9 1 40 VAL HG23 H 29.218 -11.617 -49.950 1.00 . I I . 40 VAL HG23 1 1
10 81365 9 1 40 VAL N N 28.844 -13.667 -48.277 1.00 . I I . 40 VAL N 1 1
10 81366 9 1 40 VAL O O 31.167 -14.206 -46.601 1.00 . I I . 40 VAL O 1 1
10 81367 9 1 41 ILE C C 33.786 -16.795 -47.715 1.00 . I I . 41 ILE C 1 1
10 81368 9 1 41 ILE CA C 32.367 -16.635 -47.183 1.00 . I I . 41 ILE CA 1 1
10 81369 9 1 41 ILE CB C 31.760 -18.030 -46.945 1.00 . I I . 41 ILE CB 1 1
10 81370 9 1 41 ILE CD1 C 31.805 -20.097 -48.430 1.00 . I I . 41 ILE CD1 1 1
10 81371 9 1 41 ILE CG1 C 31.347 -18.664 -48.276 1.00 . I I . 41 ILE CG1 1 1
10 81372 9 1 41 ILE CG2 C 30.567 -17.936 -46.005 1.00 . I I . 41 ILE CG2 1 1
10 81373 9 1 41 ILE H H 31.390 -16.177 -49.003 1.00 . I I . 41 ILE H 1 1
10 81374 9 1 41 ILE HA H 32.406 -16.115 -46.235 1.00 . I I . 41 ILE HA 1 1
10 81375 9 1 41 ILE HB H 32.508 -18.649 -46.477 1.00 . I I . 41 ILE HB 1 1
10 81376 9 1 41 ILE HD11 H 31.038 -20.762 -48.063 1.00 . I I . 41 ILE HD11 1 1
10 81377 9 1 41 ILE HD12 H 31.994 -20.304 -49.472 1.00 . I I . 41 ILE HD12 1 1
10 81378 9 1 41 ILE HD13 H 32.713 -20.248 -47.862 1.00 . I I . 41 ILE HD13 1 1
10 81379 9 1 41 ILE HG12 H 30.272 -18.649 -48.356 1.00 . I I . 41 ILE HG12 1 1
10 81380 9 1 41 ILE HG13 H 31.771 -18.089 -49.086 1.00 . I I . 41 ILE HG13 1 1
10 81381 9 1 41 ILE HG21 H 30.107 -18.908 -45.909 1.00 . I I . 41 ILE HG21 1 1
10 81382 9 1 41 ILE HG22 H 30.901 -17.599 -45.035 1.00 . I I . 41 ILE HG22 1 1
10 81383 9 1 41 ILE HG23 H 29.849 -17.235 -46.403 1.00 . I I . 41 ILE HG23 1 1
10 81384 9 1 41 ILE N N 31.548 -15.846 -48.094 1.00 . I I . 41 ILE N 1 1
10 81385 9 1 41 ILE O O 34.076 -17.721 -48.473 1.00 . I I . 41 ILE O 1 1
10 81386 9 1 42 ALA C C 36.853 -16.959 -46.950 1.00 . I I . 42 ALA C 1 1
10 81387 9 1 42 ALA CA C 36.060 -15.929 -47.747 1.00 . I I . 42 ALA CA 1 1
10 81388 9 1 42 ALA CB C 36.697 -14.553 -47.616 1.00 . I I . 42 ALA CB 1 1
10 81389 9 1 42 ALA H H 34.379 -15.172 -46.709 1.00 . I I . 42 ALA H 1 1
10 81390 9 1 42 ALA HA H 36.076 -16.207 -48.792 1.00 . I I . 42 ALA HA 1 1
10 81391 9 1 42 ALA HB1 H 37.214 -14.485 -46.671 1.00 . I I . 42 ALA HB1 1 1
10 81392 9 1 42 ALA HB2 H 37.399 -14.403 -48.423 1.00 . I I . 42 ALA HB2 1 1
10 81393 9 1 42 ALA HB3 H 35.928 -13.796 -47.662 1.00 . I I . 42 ALA HB3 1 1
10 81394 9 1 42 ALA N N 34.669 -15.887 -47.313 1.00 . I I . 42 ALA N 1 1
10 81395 9 1 42 ALA O O 38.002 -16.693 -46.597 1.00 . I I . 42 ALA O 1 1
10 81396 9 1 42 ALA OXT O 36.253 -18.060 -46.694 1.00 . I I . 42 ALA OXT 1 1
10 81397 10 1 11 GLU C C 24.866 23.035 -19.214 1.00 . J J . 11 GLU C 1 1
10 81398 10 1 11 GLU CA C 24.732 23.485 -17.762 1.00 . J J . 11 GLU CA 1 1
10 81399 10 1 11 GLU CB C 23.576 24.479 -17.629 1.00 . J J . 11 GLU CB 1 1
10 81400 10 1 11 GLU CD C 21.202 24.818 -16.832 1.00 . J J . 11 GLU CD 1 1
10 81401 10 1 11 GLU CG C 22.244 23.823 -17.306 1.00 . J J . 11 GLU CG 1 1
10 81402 10 1 11 GLU H H 25.992 25.043 -17.077 1.00 . J J . 11 GLU H 1 1
10 81403 10 1 11 GLU HA H 24.526 22.623 -17.148 1.00 . J J . 11 GLU HA 1 1
10 81404 10 1 11 GLU HB2 H 23.809 25.181 -16.843 1.00 . J J . 11 GLU HB2 1 1
10 81405 10 1 11 GLU HB3 H 23.471 25.016 -18.560 1.00 . J J . 11 GLU HB3 1 1
10 81406 10 1 11 GLU HG2 H 21.873 23.332 -18.194 1.00 . J J . 11 GLU HG2 1 1
10 81407 10 1 11 GLU HG3 H 22.398 23.087 -16.528 1.00 . J J . 11 GLU HG3 1 1
10 81408 10 1 11 GLU N N 25.973 24.086 -17.288 1.00 . J J . 11 GLU N 1 1
10 81409 10 1 11 GLU O O 24.790 23.846 -20.137 1.00 . J J . 11 GLU O 1 1
10 81410 10 1 11 GLU OE1 O 20.004 24.466 -16.825 1.00 . J J . 11 GLU OE1 1 1
10 81411 10 1 11 GLU OE2 O 21.586 25.949 -16.468 1.00 . J J . 11 GLU OE2 1 1
10 81412 10 1 12 VAL C C 23.849 20.924 -21.386 1.00 . J J . 12 VAL C 1 1
10 81413 10 1 12 VAL CA C 25.210 21.176 -20.746 1.00 . J J . 12 VAL CA 1 1
10 81414 10 1 12 VAL CB C 26.004 19.856 -20.721 1.00 . J J . 12 VAL CB 1 1
10 81415 10 1 12 VAL CG1 C 27.406 20.088 -20.176 1.00 . J J . 12 VAL CG1 1 1
10 81416 10 1 12 VAL CG2 C 25.270 18.809 -19.898 1.00 . J J . 12 VAL CG2 1 1
10 81417 10 1 12 VAL H H 25.117 21.139 -18.632 1.00 . J J . 12 VAL H 1 1
10 81418 10 1 12 VAL HA H 25.754 21.887 -21.349 1.00 . J J . 12 VAL HA 1 1
10 81419 10 1 12 VAL HB H 26.093 19.493 -21.734 1.00 . J J . 12 VAL HB 1 1
10 81420 10 1 12 VAL HG11 H 27.937 19.148 -20.140 1.00 . J J . 12 VAL HG11 1 1
10 81421 10 1 12 VAL HG12 H 27.933 20.777 -20.819 1.00 . J J . 12 VAL HG12 1 1
10 81422 10 1 12 VAL HG13 H 27.340 20.501 -19.180 1.00 . J J . 12 VAL HG13 1 1
10 81423 10 1 12 VAL HG21 H 25.988 18.195 -19.376 1.00 . J J . 12 VAL HG21 1 1
10 81424 10 1 12 VAL HG22 H 24.626 19.298 -19.183 1.00 . J J . 12 VAL HG22 1 1
10 81425 10 1 12 VAL HG23 H 24.675 18.189 -20.553 1.00 . J J . 12 VAL HG23 1 1
10 81426 10 1 12 VAL N N 25.066 21.735 -19.408 1.00 . J J . 12 VAL N 1 1
10 81427 10 1 12 VAL O O 22.887 20.570 -20.705 1.00 . J J . 12 VAL O 1 1
10 81428 10 1 13 HIS C C 22.526 19.534 -24.116 1.00 . J J . 13 HIS C 1 1
10 81429 10 1 13 HIS CA C 22.532 20.899 -23.434 1.00 . J J . 13 HIS CA 1 1
10 81430 10 1 13 HIS CB C 22.337 22.003 -24.472 1.00 . J J . 13 HIS CB 1 1
10 81431 10 1 13 HIS CD2 C 20.598 23.909 -24.200 1.00 . J J . 13 HIS CD2 1 1
10 81432 10 1 13 HIS CE1 C 21.615 25.047 -22.627 1.00 . J J . 13 HIS CE1 1 1
10 81433 10 1 13 HIS CG C 21.749 23.260 -23.908 1.00 . J J . 13 HIS CG 1 1
10 81434 10 1 13 HIS H H 24.577 21.389 -23.189 1.00 . J J . 13 HIS H 1 1
10 81435 10 1 13 HIS HA H 21.719 20.935 -22.725 1.00 . J J . 13 HIS HA 1 1
10 81436 10 1 13 HIS HB2 H 23.293 22.251 -24.910 1.00 . J J . 13 HIS HB2 1 1
10 81437 10 1 13 HIS HB3 H 21.674 21.645 -25.248 1.00 . J J . 13 HIS HB3 1 1
10 81438 10 1 13 HIS HD1 H 23.221 23.786 -22.495 1.00 . J J . 13 HIS HD1 1 1
10 81439 10 1 13 HIS HD2 H 19.862 23.610 -24.934 1.00 . J J . 13 HIS HD2 1 1
10 81440 10 1 13 HIS HE1 H 21.844 25.802 -21.889 1.00 . J J . 13 HIS HE1 1 1
10 81441 10 1 13 HIS N N 23.775 21.107 -22.701 1.00 . J J . 13 HIS N 1 1
10 81442 10 1 13 HIS ND1 N 22.364 24.000 -22.920 1.00 . J J . 13 HIS ND1 1 1
10 81443 10 1 13 HIS NE2 N 20.538 25.015 -23.390 1.00 . J J . 13 HIS NE2 1 1
10 81444 10 1 13 HIS O O 22.477 19.443 -25.343 1.00 . J J . 13 HIS O 1 1
10 81445 10 1 14 HIS C C 21.256 16.416 -23.542 1.00 . J J . 14 HIS C 1 1
10 81446 10 1 14 HIS CA C 22.579 17.116 -23.841 1.00 . J J . 14 HIS CA 1 1
10 81447 10 1 14 HIS CB C 23.738 16.317 -23.247 1.00 . J J . 14 HIS CB 1 1
10 81448 10 1 14 HIS CD2 C 25.502 17.163 -24.949 1.00 . J J . 14 HIS CD2 1 1
10 81449 10 1 14 HIS CE1 C 27.224 17.276 -23.598 1.00 . J J . 14 HIS CE1 1 1
10 81450 10 1 14 HIS CG C 25.084 16.768 -23.724 1.00 . J J . 14 HIS CG 1 1
10 81451 10 1 14 HIS H H 22.615 18.613 -22.345 1.00 . J J . 14 HIS H 1 1
10 81452 10 1 14 HIS HA H 22.705 17.175 -24.911 1.00 . J J . 14 HIS HA 1 1
10 81453 10 1 14 HIS HB2 H 23.719 16.413 -22.171 1.00 . J J . 14 HIS HB2 1 1
10 81454 10 1 14 HIS HB3 H 23.623 15.275 -23.512 1.00 . J J . 14 HIS HB3 1 1
10 81455 10 1 14 HIS HD1 H 26.205 16.628 -21.946 1.00 . J J . 14 HIS HD1 1 1
10 81456 10 1 14 HIS HD2 H 24.899 17.224 -25.845 1.00 . J J . 14 HIS HD2 1 1
10 81457 10 1 14 HIS HE1 H 28.221 17.436 -23.215 1.00 . J J . 14 HIS HE1 1 1
10 81458 10 1 14 HIS N N 22.578 18.476 -23.314 1.00 . J J . 14 HIS N 1 1
10 81459 10 1 14 HIS ND1 N 26.187 16.849 -22.900 1.00 . J J . 14 HIS ND1 1 1
10 81460 10 1 14 HIS NE2 N 26.836 17.474 -24.845 1.00 . J J . 14 HIS NE2 1 1
10 81461 10 1 14 HIS O O 20.474 16.132 -24.449 1.00 . J J . 14 HIS O 1 1
10 81462 10 1 15 GLN C C 18.696 16.490 -21.523 1.00 . J J . 15 GLN C 1 1
10 81463 10 1 15 GLN CA C 19.787 15.473 -21.845 1.00 . J J . 15 GLN CA 1 1
10 81464 10 1 15 GLN CB C 20.053 14.589 -20.626 1.00 . J J . 15 GLN CB 1 1
10 81465 10 1 15 GLN CD C 19.442 15.704 -18.443 1.00 . J J . 15 GLN CD 1 1
10 81466 10 1 15 GLN CG C 20.553 15.358 -19.414 1.00 . J J . 15 GLN CG 1 1
10 81467 10 1 15 GLN H H 21.675 16.393 -21.587 1.00 . J J . 15 GLN H 1 1
10 81468 10 1 15 GLN HA H 19.453 14.853 -22.662 1.00 . J J . 15 GLN HA 1 1
10 81469 10 1 15 GLN HB2 H 19.137 14.087 -20.354 1.00 . J J . 15 GLN HB2 1 1
10 81470 10 1 15 GLN HB3 H 20.796 13.850 -20.888 1.00 . J J . 15 GLN HB3 1 1
10 81471 10 1 15 GLN HE21 H 20.775 16.200 -17.054 1.00 . J J . 15 GLN HE21 1 1
10 81472 10 1 15 GLN HE22 H 19.118 16.362 -16.596 1.00 . J J . 15 GLN HE22 1 1
10 81473 10 1 15 GLN HG2 H 21.286 14.755 -18.898 1.00 . J J . 15 GLN HG2 1 1
10 81474 10 1 15 GLN HG3 H 21.015 16.274 -19.751 1.00 . J J . 15 GLN HG3 1 1
10 81475 10 1 15 GLN N N 21.014 16.142 -22.264 1.00 . J J . 15 GLN N 1 1
10 81476 10 1 15 GLN NE2 N 19.816 16.131 -17.242 1.00 . J J . 15 GLN NE2 1 1
10 81477 10 1 15 GLN O O 18.883 17.371 -20.683 1.00 . J J . 15 GLN O 1 1
10 81478 10 1 15 GLN OE1 O 18.260 15.587 -18.767 1.00 . J J . 15 GLN OE1 1 1
10 81479 10 1 16 LYS C C 15.136 16.492 -21.804 1.00 . J J . 16 LYS C 1 1
10 81480 10 1 16 LYS CA C 16.436 17.269 -21.982 1.00 . J J . 16 LYS CA 1 1
10 81481 10 1 16 LYS CB C 16.307 18.239 -23.157 1.00 . J J . 16 LYS CB 1 1
10 81482 10 1 16 LYS CD C 15.260 20.126 -21.870 1.00 . J J . 16 LYS CD 1 1
10 81483 10 1 16 LYS CE C 14.188 21.205 -21.890 1.00 . J J . 16 LYS CE 1 1
10 81484 10 1 16 LYS CG C 15.115 19.174 -23.046 1.00 . J J . 16 LYS CG 1 1
10 81485 10 1 16 LYS H H 17.470 15.639 -22.853 1.00 . J J . 16 LYS H 1 1
10 81486 10 1 16 LYS HA H 16.631 17.830 -21.081 1.00 . J J . 16 LYS HA 1 1
10 81487 10 1 16 LYS HB2 H 17.203 18.839 -23.214 1.00 . J J . 16 LYS HB2 1 1
10 81488 10 1 16 LYS HB3 H 16.206 17.670 -24.070 1.00 . J J . 16 LYS HB3 1 1
10 81489 10 1 16 LYS HD2 H 15.172 19.565 -20.951 1.00 . J J . 16 LYS HD2 1 1
10 81490 10 1 16 LYS HD3 H 16.233 20.595 -21.916 1.00 . J J . 16 LYS HD3 1 1
10 81491 10 1 16 LYS HE2 H 14.427 21.917 -22.665 1.00 . J J . 16 LYS HE2 1 1
10 81492 10 1 16 LYS HE3 H 13.236 20.744 -22.106 1.00 . J J . 16 LYS HE3 1 1
10 81493 10 1 16 LYS HG2 H 15.035 19.751 -23.954 1.00 . J J . 16 LYS HG2 1 1
10 81494 10 1 16 LYS HG3 H 14.218 18.585 -22.911 1.00 . J J . 16 LYS HG3 1 1
10 81495 10 1 16 LYS HZ1 H 15.009 22.361 -20.357 1.00 . J J . 16 LYS HZ1 1 1
10 81496 10 1 16 LYS HZ2 H 13.846 21.252 -19.830 1.00 . J J . 16 LYS HZ2 1 1
10 81497 10 1 16 LYS HZ3 H 13.368 22.661 -20.636 1.00 . J J . 16 LYS HZ3 1 1
10 81498 10 1 16 LYS N N 17.558 16.362 -22.196 1.00 . J J . 16 LYS N 1 1
10 81499 10 1 16 LYS NZ N 14.096 21.920 -20.587 1.00 . J J . 16 LYS NZ 1 1
10 81500 10 1 16 LYS O O 14.708 15.763 -22.701 1.00 . J J . 16 LYS O 1 1
10 81501 10 1 17 LEU C C 12.102 16.961 -20.253 1.00 . J J . 17 LEU C 1 1
10 81502 10 1 17 LEU CA C 13.255 15.967 -20.351 1.00 . J J . 17 LEU CA 1 1
10 81503 10 1 17 LEU CB C 13.375 15.178 -19.046 1.00 . J J . 17 LEU CB 1 1
10 81504 10 1 17 LEU CD1 C 11.828 15.923 -17.219 1.00 . J J . 17 LEU CD1 1 1
10 81505 10 1 17 LEU CD2 C 14.240 15.492 -16.714 1.00 . J J . 17 LEU CD2 1 1
10 81506 10 1 17 LEU CG C 13.250 15.991 -17.756 1.00 . J J . 17 LEU CG 1 1
10 81507 10 1 17 LEU H H 14.897 17.246 -19.969 1.00 . J J . 17 LEU H 1 1
10 81508 10 1 17 LEU HA H 13.055 15.281 -21.160 1.00 . J J . 17 LEU HA 1 1
10 81509 10 1 17 LEU HB2 H 12.600 14.428 -19.041 1.00 . J J . 17 LEU HB2 1 1
10 81510 10 1 17 LEU HB3 H 14.342 14.695 -19.041 1.00 . J J . 17 LEU HB3 1 1
10 81511 10 1 17 LEU HD11 H 11.460 16.923 -17.048 1.00 . J J . 17 LEU HD11 1 1
10 81512 10 1 17 LEU HD12 H 11.820 15.372 -16.291 1.00 . J J . 17 LEU HD12 1 1
10 81513 10 1 17 LEU HD13 H 11.196 15.425 -17.939 1.00 . J J . 17 LEU HD13 1 1
10 81514 10 1 17 LEU HD21 H 14.064 16.003 -15.778 1.00 . J J . 17 LEU HD21 1 1
10 81515 10 1 17 LEU HD22 H 15.248 15.693 -17.049 1.00 . J J . 17 LEU HD22 1 1
10 81516 10 1 17 LEU HD23 H 14.111 14.430 -16.574 1.00 . J J . 17 LEU HD23 1 1
10 81517 10 1 17 LEU HG H 13.477 17.027 -17.967 1.00 . J J . 17 LEU HG 1 1
10 81518 10 1 17 LEU N N 14.508 16.653 -20.644 1.00 . J J . 17 LEU N 1 1
10 81519 10 1 17 LEU O O 12.226 18.014 -19.626 1.00 . J J . 17 LEU O 1 1
10 81520 10 1 18 VAL C C 8.594 16.745 -20.280 1.00 . J J . 18 VAL C 1 1
10 81521 10 1 18 VAL CA C 9.800 17.478 -20.855 1.00 . J J . 18 VAL CA 1 1
10 81522 10 1 18 VAL CB C 9.453 17.987 -22.266 1.00 . J J . 18 VAL CB 1 1
10 81523 10 1 18 VAL CG1 C 8.211 18.864 -22.227 1.00 . J J . 18 VAL CG1 1 1
10 81524 10 1 18 VAL CG2 C 10.631 18.743 -22.863 1.00 . J J . 18 VAL CG2 1 1
10 81525 10 1 18 VAL H H 10.939 15.766 -21.357 1.00 . J J . 18 VAL H 1 1
10 81526 10 1 18 VAL HA H 10.021 18.332 -20.230 1.00 . J J . 18 VAL HA 1 1
10 81527 10 1 18 VAL HB H 9.245 17.134 -22.894 1.00 . J J . 18 VAL HB 1 1
10 81528 10 1 18 VAL HG11 H 7.384 18.298 -21.823 1.00 . J J . 18 VAL HG11 1 1
10 81529 10 1 18 VAL HG12 H 8.398 19.726 -21.604 1.00 . J J . 18 VAL HG12 1 1
10 81530 10 1 18 VAL HG13 H 7.968 19.189 -23.229 1.00 . J J . 18 VAL HG13 1 1
10 81531 10 1 18 VAL HG21 H 10.266 19.593 -23.420 1.00 . J J . 18 VAL HG21 1 1
10 81532 10 1 18 VAL HG22 H 11.280 19.085 -22.070 1.00 . J J . 18 VAL HG22 1 1
10 81533 10 1 18 VAL HG23 H 11.182 18.089 -23.522 1.00 . J J . 18 VAL HG23 1 1
10 81534 10 1 18 VAL N N 10.977 16.618 -20.874 1.00 . J J . 18 VAL N 1 1
10 81535 10 1 18 VAL O O 8.399 15.555 -20.532 1.00 . J J . 18 VAL O 1 1
10 81536 10 1 19 PHE C C 5.329 17.530 -19.441 1.00 . J J . 19 PHE C 1 1
10 81537 10 1 19 PHE CA C 6.597 16.879 -18.895 1.00 . J J . 19 PHE CA 1 1
10 81538 10 1 19 PHE CB C 6.650 17.036 -17.374 1.00 . J J . 19 PHE CB 1 1
10 81539 10 1 19 PHE CD1 C 4.899 16.705 -15.609 1.00 . J J . 19 PHE CD1 1 1
10 81540 10 1 19 PHE CD2 C 5.463 14.856 -17.003 1.00 . J J . 19 PHE CD2 1 1
10 81541 10 1 19 PHE CE1 C 3.979 15.921 -14.937 1.00 . J J . 19 PHE CE1 1 1
10 81542 10 1 19 PHE CE2 C 4.545 14.068 -16.337 1.00 . J J . 19 PHE CE2 1 1
10 81543 10 1 19 PHE CG C 5.650 16.182 -16.648 1.00 . J J . 19 PHE CG 1 1
10 81544 10 1 19 PHE CZ C 3.800 14.601 -15.303 1.00 . J J . 19 PHE CZ 1 1
10 81545 10 1 19 PHE H H 7.993 18.405 -19.342 1.00 . J J . 19 PHE H 1 1
10 81546 10 1 19 PHE HA H 6.581 15.828 -19.140 1.00 . J J . 19 PHE HA 1 1
10 81547 10 1 19 PHE HB2 H 7.634 16.764 -17.026 1.00 . J J . 19 PHE HB2 1 1
10 81548 10 1 19 PHE HB3 H 6.455 18.067 -17.119 1.00 . J J . 19 PHE HB3 1 1
10 81549 10 1 19 PHE HD1 H 5.036 17.737 -15.321 1.00 . J J . 19 PHE HD1 1 1
10 81550 10 1 19 PHE HD2 H 6.045 14.438 -17.814 1.00 . J J . 19 PHE HD2 1 1
10 81551 10 1 19 PHE HE1 H 3.398 16.341 -14.129 1.00 . J J . 19 PHE HE1 1 1
10 81552 10 1 19 PHE HE2 H 4.408 13.036 -16.626 1.00 . J J . 19 PHE HE2 1 1
10 81553 10 1 19 PHE HZ H 3.083 13.987 -14.780 1.00 . J J . 19 PHE HZ 1 1
10 81554 10 1 19 PHE N N 7.785 17.462 -19.506 1.00 . J J . 19 PHE N 1 1
10 81555 10 1 19 PHE O O 4.547 16.896 -20.149 1.00 . J J . 19 PHE O 1 1
10 81556 10 1 20 PHE C C 4.290 21.015 -19.761 1.00 . J J . 20 PHE C 1 1
10 81557 10 1 20 PHE CA C 3.960 19.539 -19.560 1.00 . J J . 20 PHE CA 1 1
10 81558 10 1 20 PHE CB C 2.817 19.393 -18.553 1.00 . J J . 20 PHE CB 1 1
10 81559 10 1 20 PHE CD1 C 4.089 19.935 -16.459 1.00 . J J . 20 PHE CD1 1 1
10 81560 10 1 20 PHE CD2 C 2.136 21.207 -16.959 1.00 . J J . 20 PHE CD2 1 1
10 81561 10 1 20 PHE CE1 C 4.276 20.671 -15.304 1.00 . J J . 20 PHE CE1 1 1
10 81562 10 1 20 PHE CE2 C 2.318 21.947 -15.806 1.00 . J J . 20 PHE CE2 1 1
10 81563 10 1 20 PHE CG C 3.018 20.194 -17.299 1.00 . J J . 20 PHE CG 1 1
10 81564 10 1 20 PHE CZ C 3.389 21.677 -14.976 1.00 . J J . 20 PHE CZ 1 1
10 81565 10 1 20 PHE H H 5.792 19.253 -18.539 1.00 . J J . 20 PHE H 1 1
10 81566 10 1 20 PHE HA H 3.651 19.119 -20.505 1.00 . J J . 20 PHE HA 1 1
10 81567 10 1 20 PHE HB2 H 1.898 19.722 -19.013 1.00 . J J . 20 PHE HB2 1 1
10 81568 10 1 20 PHE HB3 H 2.724 18.355 -18.274 1.00 . J J . 20 PHE HB3 1 1
10 81569 10 1 20 PHE HD1 H 4.783 19.147 -16.713 1.00 . J J . 20 PHE HD1 1 1
10 81570 10 1 20 PHE HD2 H 1.297 21.419 -17.606 1.00 . J J . 20 PHE HD2 1 1
10 81571 10 1 20 PHE HE1 H 5.114 20.457 -14.657 1.00 . J J . 20 PHE HE1 1 1
10 81572 10 1 20 PHE HE2 H 1.623 22.733 -15.552 1.00 . J J . 20 PHE HE2 1 1
10 81573 10 1 20 PHE HZ H 3.535 22.254 -14.075 1.00 . J J . 20 PHE HZ 1 1
10 81574 10 1 20 PHE N N 5.132 18.800 -19.106 1.00 . J J . 20 PHE N 1 1
10 81575 10 1 20 PHE O O 4.911 21.645 -18.906 1.00 . J J . 20 PHE O 1 1
10 81576 10 1 21 ALA C C 3.515 23.339 -22.560 1.00 . J J . 21 ALA C 1 1
10 81577 10 1 21 ALA CA C 4.122 22.961 -21.213 1.00 . J J . 21 ALA CA 1 1
10 81578 10 1 21 ALA CB C 5.616 23.245 -21.205 1.00 . J J . 21 ALA CB 1 1
10 81579 10 1 21 ALA H H 3.381 21.005 -21.542 1.00 . J J . 21 ALA H 1 1
10 81580 10 1 21 ALA HA H 3.662 23.562 -20.441 1.00 . J J . 21 ALA HA 1 1
10 81581 10 1 21 ALA HB1 H 5.822 24.070 -20.539 1.00 . J J . 21 ALA HB1 1 1
10 81582 10 1 21 ALA HB2 H 6.147 22.368 -20.868 1.00 . J J . 21 ALA HB2 1 1
10 81583 10 1 21 ALA HB3 H 5.938 23.500 -22.204 1.00 . J J . 21 ALA HB3 1 1
10 81584 10 1 21 ALA N N 3.871 21.559 -20.898 1.00 . J J . 21 ALA N 1 1
10 81585 10 1 21 ALA O O 2.760 22.566 -23.149 1.00 . J J . 21 ALA O 1 1
10 81586 10 1 22 GLU C C 1.816 25.116 -24.290 1.00 . J J . 22 GLU C 1 1
10 81587 10 1 22 GLU CA C 3.338 25.010 -24.320 1.00 . J J . 22 GLU CA 1 1
10 81588 10 1 22 GLU CB C 3.773 24.077 -25.451 1.00 . J J . 22 GLU CB 1 1
10 81589 10 1 22 GLU CD C 2.857 25.647 -27.205 1.00 . J J . 22 GLU CD 1 1
10 81590 10 1 22 GLU CG C 4.030 24.793 -26.766 1.00 . J J . 22 GLU CG 1 1
10 81591 10 1 22 GLU H H 4.458 25.102 -22.525 1.00 . J J . 22 GLU H 1 1
10 81592 10 1 22 GLU HA H 3.751 25.992 -24.496 1.00 . J J . 22 GLU HA 1 1
10 81593 10 1 22 GLU HB2 H 4.680 23.572 -25.156 1.00 . J J . 22 GLU HB2 1 1
10 81594 10 1 22 GLU HB3 H 2.999 23.341 -25.613 1.00 . J J . 22 GLU HB3 1 1
10 81595 10 1 22 GLU HG2 H 4.895 25.430 -26.651 1.00 . J J . 22 GLU HG2 1 1
10 81596 10 1 22 GLU HG3 H 4.227 24.057 -27.531 1.00 . J J . 22 GLU HG3 1 1
10 81597 10 1 22 GLU N N 3.851 24.531 -23.042 1.00 . J J . 22 GLU N 1 1
10 81598 10 1 22 GLU O O 1.130 24.603 -25.174 1.00 . J J . 22 GLU O 1 1
10 81599 10 1 22 GLU OE1 O 2.049 25.167 -28.028 1.00 . J J . 22 GLU OE1 1 1
10 81600 10 1 22 GLU OE2 O 2.746 26.795 -26.726 1.00 . J J . 22 GLU OE2 1 1
10 81601 10 1 23 ASP C C -0.866 24.616 -23.211 1.00 . J J . 23 ASP C 1 1
10 81602 10 1 23 ASP CA C -0.145 25.958 -23.119 1.00 . J J . 23 ASP CA 1 1
10 81603 10 1 23 ASP CB C -0.677 26.910 -24.191 1.00 . J J . 23 ASP CB 1 1
10 81604 10 1 23 ASP CG C -0.502 28.367 -23.808 1.00 . J J . 23 ASP CG 1 1
10 81605 10 1 23 ASP H H 1.895 26.169 -22.592 1.00 . J J . 23 ASP H 1 1
10 81606 10 1 23 ASP HA H -0.330 26.386 -22.146 1.00 . J J . 23 ASP HA 1 1
10 81607 10 1 23 ASP HB2 H -0.146 26.735 -25.116 1.00 . J J . 23 ASP HB2 1 1
10 81608 10 1 23 ASP HB3 H -1.729 26.720 -24.343 1.00 . J J . 23 ASP HB3 1 1
10 81609 10 1 23 ASP N N 1.295 25.783 -23.266 1.00 . J J . 23 ASP N 1 1
10 81610 10 1 23 ASP O O -1.645 24.380 -24.134 1.00 . J J . 23 ASP O 1 1
10 81611 10 1 23 ASP OD1 O -0.099 28.634 -22.657 1.00 . J J . 23 ASP OD1 1 1
10 81612 10 1 23 ASP OD2 O -0.767 29.239 -24.662 1.00 . J J . 23 ASP OD2 1 1
10 81613 10 1 24 VAL C C -2.740 22.535 -22.088 1.00 . J J . 24 VAL C 1 1
10 81614 10 1 24 VAL CA C -1.226 22.423 -22.217 1.00 . J J . 24 VAL CA 1 1
10 81615 10 1 24 VAL CB C -0.683 21.571 -21.054 1.00 . J J . 24 VAL CB 1 1
10 81616 10 1 24 VAL CG1 C 0.765 21.185 -21.305 1.00 . J J . 24 VAL CG1 1 1
10 81617 10 1 24 VAL CG2 C -0.824 22.319 -19.736 1.00 . J J . 24 VAL CG2 1 1
10 81618 10 1 24 VAL H H 0.028 23.987 -21.537 1.00 . J J . 24 VAL H 1 1
10 81619 10 1 24 VAL HA H -0.988 21.921 -23.143 1.00 . J J . 24 VAL HA 1 1
10 81620 10 1 24 VAL HB H -1.270 20.666 -20.994 1.00 . J J . 24 VAL HB 1 1
10 81621 10 1 24 VAL HG11 H 0.898 20.943 -22.348 1.00 . J J . 24 VAL HG11 1 1
10 81622 10 1 24 VAL HG12 H 1.411 22.010 -21.041 1.00 . J J . 24 VAL HG12 1 1
10 81623 10 1 24 VAL HG13 H 1.018 20.324 -20.702 1.00 . J J . 24 VAL HG13 1 1
10 81624 10 1 24 VAL HG21 H -1.851 22.628 -19.606 1.00 . J J . 24 VAL HG21 1 1
10 81625 10 1 24 VAL HG22 H -0.538 21.670 -18.921 1.00 . J J . 24 VAL HG22 1 1
10 81626 10 1 24 VAL HG23 H -0.184 23.189 -19.745 1.00 . J J . 24 VAL HG23 1 1
10 81627 10 1 24 VAL N N -0.601 23.741 -22.245 1.00 . J J . 24 VAL N 1 1
10 81628 10 1 24 VAL O O -3.253 23.441 -21.433 1.00 . J J . 24 VAL O 1 1
10 81629 10 1 25 GLY C C -5.435 21.113 -21.335 1.00 . J J . 25 GLY C 1 1
10 81630 10 1 25 GLY CA C -4.903 21.618 -22.662 1.00 . J J . 25 GLY CA 1 1
10 81631 10 1 25 GLY H H -2.989 20.907 -23.225 1.00 . J J . 25 GLY H 1 1
10 81632 10 1 25 GLY HA2 H -5.249 22.628 -22.816 1.00 . J J . 25 GLY HA2 1 1
10 81633 10 1 25 GLY HA3 H -5.287 20.990 -23.452 1.00 . J J . 25 GLY HA3 1 1
10 81634 10 1 25 GLY N N -3.452 21.606 -22.718 1.00 . J J . 25 GLY N 1 1
10 81635 10 1 25 GLY O O -5.686 21.898 -20.421 1.00 . J J . 25 GLY O 1 1
10 81636 10 1 26 SER C C -5.182 18.096 -19.511 1.00 . J J . 26 SER C 1 1
10 81637 10 1 26 SER CA C -6.121 19.191 -20.008 1.00 . J J . 26 SER CA 1 1
10 81638 10 1 26 SER CB C -7.517 18.613 -20.246 1.00 . J J . 26 SER CB 1 1
10 81639 10 1 26 SER H H -5.391 19.226 -21.995 1.00 . J J . 26 SER H 1 1
10 81640 10 1 26 SER HA H -6.184 19.963 -19.255 1.00 . J J . 26 SER HA 1 1
10 81641 10 1 26 SER HB2 H -7.737 18.634 -21.302 1.00 . J J . 26 SER HB2 1 1
10 81642 10 1 26 SER HB3 H -7.546 17.593 -19.892 1.00 . J J . 26 SER HB3 1 1
10 81643 10 1 26 SER HG H -8.640 20.201 -20.008 1.00 . J J . 26 SER HG 1 1
10 81644 10 1 26 SER N N -5.609 19.800 -21.230 1.00 . J J . 26 SER N 1 1
10 81645 10 1 26 SER O O -5.233 16.960 -19.981 1.00 . J J . 26 SER O 1 1
10 81646 10 1 26 SER OG O -8.504 19.363 -19.559 1.00 . J J . 26 SER OG 1 1
10 81647 10 1 27 ASN C C -3.942 16.829 -16.748 1.00 . J J . 27 ASN C 1 1
10 81648 10 1 27 ASN CA C -3.373 17.493 -17.998 1.00 . J J . 27 ASN CA 1 1
10 81649 10 1 27 ASN CB C -2.055 18.195 -17.663 1.00 . J J . 27 ASN CB 1 1
10 81650 10 1 27 ASN CG C -0.886 17.231 -17.605 1.00 . J J . 27 ASN CG 1 1
10 81651 10 1 27 ASN H H -4.332 19.367 -18.223 1.00 . J J . 27 ASN H 1 1
10 81652 10 1 27 ASN HA H -3.187 16.734 -18.742 1.00 . J J . 27 ASN HA 1 1
10 81653 10 1 27 ASN HB2 H -1.848 18.938 -18.419 1.00 . J J . 27 ASN HB2 1 1
10 81654 10 1 27 ASN HB3 H -2.146 18.680 -16.703 1.00 . J J . 27 ASN HB3 1 1
10 81655 10 1 27 ASN HD21 H 0.082 18.441 -16.359 1.00 . J J . 27 ASN HD21 1 1
10 81656 10 1 27 ASN HD22 H 0.907 16.984 -16.783 1.00 . J J . 27 ASN HD22 1 1
10 81657 10 1 27 ASN N N -4.325 18.446 -18.559 1.00 . J J . 27 ASN N 1 1
10 81658 10 1 27 ASN ND2 N 0.138 17.589 -16.839 1.00 . J J . 27 ASN ND2 1 1
10 81659 10 1 27 ASN O O -3.542 17.144 -15.627 1.00 . J J . 27 ASN O 1 1
10 81660 10 1 27 ASN OD1 O -0.903 16.178 -18.242 1.00 . J J . 27 ASN OD1 1 1
10 81661 10 1 28 LYS C C -4.626 14.029 -15.381 1.00 . J J . 28 LYS C 1 1
10 81662 10 1 28 LYS CA C -5.498 15.194 -15.838 1.00 . J J . 28 LYS CA 1 1
10 81663 10 1 28 LYS CB C -6.881 14.680 -16.246 1.00 . J J . 28 LYS CB 1 1
10 81664 10 1 28 LYS CD C -9.036 14.107 -15.090 1.00 . J J . 28 LYS CD 1 1
10 81665 10 1 28 LYS CE C -9.769 13.004 -14.342 1.00 . J J . 28 LYS CE 1 1
10 81666 10 1 28 LYS CG C -7.547 13.819 -15.188 1.00 . J J . 28 LYS CG 1 1
10 81667 10 1 28 LYS H H -5.153 15.698 -17.866 1.00 . J J . 28 LYS H 1 1
10 81668 10 1 28 LYS HA H -5.610 15.888 -15.019 1.00 . J J . 28 LYS HA 1 1
10 81669 10 1 28 LYS HB2 H -7.521 15.526 -16.448 1.00 . J J . 28 LYS HB2 1 1
10 81670 10 1 28 LYS HB3 H -6.780 14.092 -17.148 1.00 . J J . 28 LYS HB3 1 1
10 81671 10 1 28 LYS HD2 H -9.179 15.039 -14.564 1.00 . J J . 28 LYS HD2 1 1
10 81672 10 1 28 LYS HD3 H -9.444 14.188 -16.088 1.00 . J J . 28 LYS HD3 1 1
10 81673 10 1 28 LYS HE2 H -10.739 12.865 -14.795 1.00 . J J . 28 LYS HE2 1 1
10 81674 10 1 28 LYS HE3 H -9.199 12.090 -14.426 1.00 . J J . 28 LYS HE3 1 1
10 81675 10 1 28 LYS HG2 H -7.409 12.778 -15.443 1.00 . J J . 28 LYS HG2 1 1
10 81676 10 1 28 LYS HG3 H -7.087 14.020 -14.231 1.00 . J J . 28 LYS HG3 1 1
10 81677 10 1 28 LYS HZ1 H -9.741 14.340 -12.738 1.00 . J J . 28 LYS HZ1 1 1
10 81678 10 1 28 LYS HZ2 H -9.304 12.760 -12.321 1.00 . J J . 28 LYS HZ2 1 1
10 81679 10 1 28 LYS HZ3 H -10.927 13.140 -12.609 1.00 . J J . 28 LYS HZ3 1 1
10 81680 10 1 28 LYS N N -4.876 15.906 -16.948 1.00 . J J . 28 LYS N 1 1
10 81681 10 1 28 LYS NZ N -9.948 13.334 -12.901 1.00 . J J . 28 LYS NZ 1 1
10 81682 10 1 28 LYS O O -4.213 13.197 -16.187 1.00 . J J . 28 LYS O 1 1
10 81683 10 1 29 GLY C C -2.200 12.779 -14.255 1.00 . J J . 29 GLY C 1 1
10 81684 10 1 29 GLY CA C -3.531 12.908 -13.539 1.00 . J J . 29 GLY CA 1 1
10 81685 10 1 29 GLY H H -4.708 14.668 -13.485 1.00 . J J . 29 GLY H 1 1
10 81686 10 1 29 GLY HA2 H -3.348 13.105 -12.494 1.00 . J J . 29 GLY HA2 1 1
10 81687 10 1 29 GLY HA3 H -4.067 11.976 -13.632 1.00 . J J . 29 GLY HA3 1 1
10 81688 10 1 29 GLY N N -4.351 13.976 -14.081 1.00 . J J . 29 GLY N 1 1
10 81689 10 1 29 GLY O O -2.085 12.048 -15.238 1.00 . J J . 29 GLY O 1 1
10 81690 10 1 30 ALA C C 1.211 13.258 -13.297 1.00 . J J . 30 ALA C 1 1
10 81691 10 1 30 ALA CA C 0.135 13.455 -14.361 1.00 . J J . 30 ALA CA 1 1
10 81692 10 1 30 ALA CB C 0.396 14.731 -15.147 1.00 . J J . 30 ALA CB 1 1
10 81693 10 1 30 ALA H H -1.347 14.058 -12.976 1.00 . J J . 30 ALA H 1 1
10 81694 10 1 30 ALA HA H 0.168 12.623 -15.049 1.00 . J J . 30 ALA HA 1 1
10 81695 10 1 30 ALA HB1 H -0.501 15.015 -15.679 1.00 . J J . 30 ALA HB1 1 1
10 81696 10 1 30 ALA HB2 H 0.678 15.522 -14.468 1.00 . J J . 30 ALA HB2 1 1
10 81697 10 1 30 ALA HB3 H 1.194 14.560 -15.855 1.00 . J J . 30 ALA HB3 1 1
10 81698 10 1 30 ALA N N -1.193 13.493 -13.762 1.00 . J J . 30 ALA N 1 1
10 81699 10 1 30 ALA O O 1.304 14.034 -12.345 1.00 . J J . 30 ALA O 1 1
10 81700 10 1 31 ILE C C 4.407 11.667 -13.244 1.00 . J J . 31 ILE C 1 1
10 81701 10 1 31 ILE CA C 3.089 11.920 -12.520 1.00 . J J . 31 ILE CA 1 1
10 81702 10 1 31 ILE CB C 2.747 10.694 -11.654 1.00 . J J . 31 ILE CB 1 1
10 81703 10 1 31 ILE CD1 C 1.012 9.748 -10.051 1.00 . J J . 31 ILE CD1 1 1
10 81704 10 1 31 ILE CG1 C 1.458 10.940 -10.868 1.00 . J J . 31 ILE CG1 1 1
10 81705 10 1 31 ILE CG2 C 3.897 10.377 -10.709 1.00 . J J . 31 ILE CG2 1 1
10 81706 10 1 31 ILE H H 1.895 11.637 -14.245 1.00 . J J . 31 ILE H 1 1
10 81707 10 1 31 ILE HA H 3.204 12.775 -11.870 1.00 . J J . 31 ILE HA 1 1
10 81708 10 1 31 ILE HB H 2.607 9.846 -12.307 1.00 . J J . 31 ILE HB 1 1
10 81709 10 1 31 ILE HD11 H 0.093 9.987 -9.536 1.00 . J J . 31 ILE HD11 1 1
10 81710 10 1 31 ILE HD12 H 0.851 8.903 -10.703 1.00 . J J . 31 ILE HD12 1 1
10 81711 10 1 31 ILE HD13 H 1.775 9.502 -9.326 1.00 . J J . 31 ILE HD13 1 1
10 81712 10 1 31 ILE HG12 H 1.607 11.767 -10.193 1.00 . J J . 31 ILE HG12 1 1
10 81713 10 1 31 ILE HG13 H 0.664 11.184 -11.561 1.00 . J J . 31 ILE HG13 1 1
10 81714 10 1 31 ILE HG21 H 4.090 11.233 -10.078 1.00 . J J . 31 ILE HG21 1 1
10 81715 10 1 31 ILE HG22 H 3.634 9.530 -10.094 1.00 . J J . 31 ILE HG22 1 1
10 81716 10 1 31 ILE HG23 H 4.782 10.147 -11.282 1.00 . J J . 31 ILE HG23 1 1
10 81717 10 1 31 ILE N N 2.019 12.217 -13.466 1.00 . J J . 31 ILE N 1 1
10 81718 10 1 31 ILE O O 4.436 11.033 -14.298 1.00 . J J . 31 ILE O 1 1
10 81719 10 1 32 ILE C C 7.857 11.674 -12.187 1.00 . J J . 32 ILE C 1 1
10 81720 10 1 32 ILE CA C 6.818 11.992 -13.256 1.00 . J J . 32 ILE CA 1 1
10 81721 10 1 32 ILE CB C 7.261 13.249 -14.029 1.00 . J J . 32 ILE CB 1 1
10 81722 10 1 32 ILE CD1 C 8.995 14.006 -15.732 1.00 . J J . 32 ILE CD1 1 1
10 81723 10 1 32 ILE CG1 C 8.664 13.052 -14.605 1.00 . J J . 32 ILE CG1 1 1
10 81724 10 1 32 ILE CG2 C 7.220 14.470 -13.122 1.00 . J J . 32 ILE CG2 1 1
10 81725 10 1 32 ILE H H 5.408 12.663 -11.828 1.00 . J J . 32 ILE H 1 1
10 81726 10 1 32 ILE HA H 6.767 11.166 -13.952 1.00 . J J . 32 ILE HA 1 1
10 81727 10 1 32 ILE HB H 6.566 13.409 -14.839 1.00 . J J . 32 ILE HB 1 1
10 81728 10 1 32 ILE HD11 H 8.169 14.686 -15.883 1.00 . J J . 32 ILE HD11 1 1
10 81729 10 1 32 ILE HD12 H 9.883 14.565 -15.482 1.00 . J J . 32 ILE HD12 1 1
10 81730 10 1 32 ILE HD13 H 9.166 13.444 -16.639 1.00 . J J . 32 ILE HD13 1 1
10 81731 10 1 32 ILE HG12 H 9.392 13.200 -13.823 1.00 . J J . 32 ILE HG12 1 1
10 81732 10 1 32 ILE HG13 H 8.751 12.045 -14.986 1.00 . J J . 32 ILE HG13 1 1
10 81733 10 1 32 ILE HG21 H 6.825 14.188 -12.157 1.00 . J J . 32 ILE HG21 1 1
10 81734 10 1 32 ILE HG22 H 8.220 14.860 -13.001 1.00 . J J . 32 ILE HG22 1 1
10 81735 10 1 32 ILE HG23 H 6.589 15.226 -13.564 1.00 . J J . 32 ILE HG23 1 1
10 81736 10 1 32 ILE N N 5.495 12.166 -12.669 1.00 . J J . 32 ILE N 1 1
10 81737 10 1 32 ILE O O 7.919 12.333 -11.150 1.00 . J J . 32 ILE O 1 1
10 81738 10 1 33 GLY C C 10.726 9.331 -12.105 1.00 . J J . 33 GLY C 1 1
10 81739 10 1 33 GLY CA C 9.704 10.272 -11.501 1.00 . J J . 33 GLY CA 1 1
10 81740 10 1 33 GLY H H 8.581 10.169 -13.293 1.00 . J J . 33 GLY H 1 1
10 81741 10 1 33 GLY HA2 H 10.210 11.160 -11.152 1.00 . J J . 33 GLY HA2 1 1
10 81742 10 1 33 GLY HA3 H 9.235 9.783 -10.659 1.00 . J J . 33 GLY HA3 1 1
10 81743 10 1 33 GLY N N 8.676 10.660 -12.449 1.00 . J J . 33 GLY N 1 1
10 81744 10 1 33 GLY O O 10.368 8.319 -12.710 1.00 . J J . 33 GLY O 1 1
10 81745 10 1 34 LEU C C 13.358 7.647 -11.574 1.00 . J J . 34 LEU C 1 1
10 81746 10 1 34 LEU CA C 13.081 8.841 -12.482 1.00 . J J . 34 LEU CA 1 1
10 81747 10 1 34 LEU CB C 14.351 9.676 -12.649 1.00 . J J . 34 LEU CB 1 1
10 81748 10 1 34 LEU CD1 C 14.095 12.142 -13.022 1.00 . J J . 34 LEU CD1 1 1
10 81749 10 1 34 LEU CD2 C 15.549 10.794 -14.546 1.00 . J J . 34 LEU CD2 1 1
10 81750 10 1 34 LEU CG C 14.289 10.791 -13.694 1.00 . J J . 34 LEU CG 1 1
10 81751 10 1 34 LEU H H 12.225 10.481 -11.455 1.00 . J J . 34 LEU H 1 1
10 81752 10 1 34 LEU HA H 12.770 8.477 -13.450 1.00 . J J . 34 LEU HA 1 1
10 81753 10 1 34 LEU HB2 H 14.578 10.128 -11.696 1.00 . J J . 34 LEU HB2 1 1
10 81754 10 1 34 LEU HB3 H 15.152 9.006 -12.927 1.00 . J J . 34 LEU HB3 1 1
10 81755 10 1 34 LEU HD11 H 13.078 12.225 -12.669 1.00 . J J . 34 LEU HD11 1 1
10 81756 10 1 34 LEU HD12 H 14.295 12.930 -13.733 1.00 . J J . 34 LEU HD12 1 1
10 81757 10 1 34 LEU HD13 H 14.774 12.229 -12.186 1.00 . J J . 34 LEU HD13 1 1
10 81758 10 1 34 LEU HD21 H 16.336 10.267 -14.026 1.00 . J J . 34 LEU HD21 1 1
10 81759 10 1 34 LEU HD22 H 15.858 11.813 -14.728 1.00 . J J . 34 LEU HD22 1 1
10 81760 10 1 34 LEU HD23 H 15.348 10.305 -15.488 1.00 . J J . 34 LEU HD23 1 1
10 81761 10 1 34 LEU HG H 13.444 10.619 -14.345 1.00 . J J . 34 LEU HG 1 1
10 81762 10 1 34 LEU N N 12.002 9.663 -11.946 1.00 . J J . 34 LEU N 1 1
10 81763 10 1 34 LEU O O 13.596 6.537 -12.047 1.00 . J J . 34 LEU O 1 1
10 81764 10 1 35 MET C C 12.511 6.843 -8.195 1.00 . J J . 35 MET C 1 1
10 81765 10 1 35 MET CA C 13.570 6.827 -9.292 1.00 . J J . 35 MET CA 1 1
10 81766 10 1 35 MET CB C 14.962 6.986 -8.676 1.00 . J J . 35 MET CB 1 1
10 81767 10 1 35 MET CE C 15.809 6.023 -5.241 1.00 . J J . 35 MET CE 1 1
10 81768 10 1 35 MET CG C 15.461 5.733 -7.975 1.00 . J J . 35 MET CG 1 1
10 81769 10 1 35 MET H H 13.130 8.791 -9.949 1.00 . J J . 35 MET H 1 1
10 81770 10 1 35 MET HA H 13.521 5.882 -9.810 1.00 . J J . 35 MET HA 1 1
10 81771 10 1 35 MET HB2 H 15.662 7.239 -9.458 1.00 . J J . 35 MET HB2 1 1
10 81772 10 1 35 MET HB3 H 14.933 7.789 -7.955 1.00 . J J . 35 MET HB3 1 1
10 81773 10 1 35 MET HE1 H 14.760 6.157 -5.460 1.00 . J J . 35 MET HE1 1 1
10 81774 10 1 35 MET HE2 H 15.957 5.066 -4.763 1.00 . J J . 35 MET HE2 1 1
10 81775 10 1 35 MET HE3 H 16.142 6.811 -4.581 1.00 . J J . 35 MET HE3 1 1
10 81776 10 1 35 MET HG2 H 14.631 5.263 -7.470 1.00 . J J . 35 MET HG2 1 1
10 81777 10 1 35 MET HG3 H 15.858 5.056 -8.718 1.00 . J J . 35 MET HG3 1 1
10 81778 10 1 35 MET N N 13.325 7.885 -10.267 1.00 . J J . 35 MET N 1 1
10 81779 10 1 35 MET O O 12.791 7.205 -7.052 1.00 . J J . 35 MET O 1 1
10 81780 10 1 35 MET SD S 16.750 6.082 -6.763 1.00 . J J . 35 MET SD 1 1
10 81781 10 1 36 VAL C C 9.330 5.173 -7.789 1.00 . J J . 36 VAL C 1 1
10 81782 10 1 36 VAL CA C 10.190 6.417 -7.596 1.00 . J J . 36 VAL CA 1 1
10 81783 10 1 36 VAL CB C 9.300 7.668 -7.724 1.00 . J J . 36 VAL CB 1 1
10 81784 10 1 36 VAL CG1 C 10.118 8.931 -7.505 1.00 . J J . 36 VAL CG1 1 1
10 81785 10 1 36 VAL CG2 C 8.614 7.696 -9.081 1.00 . J J . 36 VAL CG2 1 1
10 81786 10 1 36 VAL H H 11.129 6.172 -9.476 1.00 . J J . 36 VAL H 1 1
10 81787 10 1 36 VAL HA H 10.610 6.401 -6.601 1.00 . J J . 36 VAL HA 1 1
10 81788 10 1 36 VAL HB H 8.537 7.623 -6.960 1.00 . J J . 36 VAL HB 1 1
10 81789 10 1 36 VAL HG11 H 10.573 9.231 -8.437 1.00 . J J . 36 VAL HG11 1 1
10 81790 10 1 36 VAL HG12 H 9.474 9.721 -7.147 1.00 . J J . 36 VAL HG12 1 1
10 81791 10 1 36 VAL HG13 H 10.890 8.738 -6.775 1.00 . J J . 36 VAL HG13 1 1
10 81792 10 1 36 VAL HG21 H 7.935 8.535 -9.123 1.00 . J J . 36 VAL HG21 1 1
10 81793 10 1 36 VAL HG22 H 9.357 7.796 -9.859 1.00 . J J . 36 VAL HG22 1 1
10 81794 10 1 36 VAL HG23 H 8.063 6.779 -9.227 1.00 . J J . 36 VAL HG23 1 1
10 81795 10 1 36 VAL N N 11.292 6.449 -8.550 1.00 . J J . 36 VAL N 1 1
10 81796 10 1 36 VAL O O 9.212 4.654 -8.899 1.00 . J J . 36 VAL O 1 1
10 81797 10 1 37 GLY C C 6.549 3.722 -6.095 1.00 . J J . 37 GLY C 1 1
10 81798 10 1 37 GLY CA C 7.890 3.520 -6.772 1.00 . J J . 37 GLY CA 1 1
10 81799 10 1 37 GLY H H 8.862 5.155 -5.843 1.00 . J J . 37 GLY H 1 1
10 81800 10 1 37 GLY HA2 H 7.723 3.271 -7.810 1.00 . J J . 37 GLY HA2 1 1
10 81801 10 1 37 GLY HA3 H 8.401 2.697 -6.293 1.00 . J J . 37 GLY HA3 1 1
10 81802 10 1 37 GLY N N 8.731 4.699 -6.701 1.00 . J J . 37 GLY N 1 1
10 81803 10 1 37 GLY O O 6.487 4.087 -4.922 1.00 . J J . 37 GLY O 1 1
10 81804 10 1 38 GLY C C 3.438 4.884 -6.819 1.00 . J J . 38 GLY C 1 1
10 81805 10 1 38 GLY CA C 4.139 3.651 -6.283 1.00 . J J . 38 GLY CA 1 1
10 81806 10 1 38 GLY H H 5.581 3.196 -7.766 1.00 . J J . 38 GLY H 1 1
10 81807 10 1 38 GLY HA2 H 3.549 2.780 -6.526 1.00 . J J . 38 GLY HA2 1 1
10 81808 10 1 38 GLY HA3 H 4.215 3.733 -5.209 1.00 . J J . 38 GLY HA3 1 1
10 81809 10 1 38 GLY N N 5.471 3.485 -6.835 1.00 . J J . 38 GLY N 1 1
10 81810 10 1 38 GLY O O 3.341 5.900 -6.131 1.00 . J J . 38 GLY O 1 1
10 81811 10 1 39 VAL C C 0.807 5.553 -8.994 1.00 . J J . 39 VAL C 1 1
10 81812 10 1 39 VAL CA C 2.255 5.913 -8.681 1.00 . J J . 39 VAL CA 1 1
10 81813 10 1 39 VAL CB C 2.957 6.351 -9.980 1.00 . J J . 39 VAL CB 1 1
10 81814 10 1 39 VAL CG1 C 4.297 7.001 -9.670 1.00 . J J . 39 VAL CG1 1 1
10 81815 10 1 39 VAL CG2 C 3.133 5.165 -10.915 1.00 . J J . 39 VAL CG2 1 1
10 81816 10 1 39 VAL H H 3.060 3.959 -8.550 1.00 . J J . 39 VAL H 1 1
10 81817 10 1 39 VAL HA H 2.268 6.744 -7.991 1.00 . J J . 39 VAL HA 1 1
10 81818 10 1 39 VAL HB H 2.333 7.082 -10.473 1.00 . J J . 39 VAL HB 1 1
10 81819 10 1 39 VAL HG11 H 4.183 7.681 -8.839 1.00 . J J . 39 VAL HG11 1 1
10 81820 10 1 39 VAL HG12 H 5.018 6.236 -9.416 1.00 . J J . 39 VAL HG12 1 1
10 81821 10 1 39 VAL HG13 H 4.640 7.546 -10.537 1.00 . J J . 39 VAL HG13 1 1
10 81822 10 1 39 VAL HG21 H 3.752 5.456 -11.752 1.00 . J J . 39 VAL HG21 1 1
10 81823 10 1 39 VAL HG22 H 3.607 4.353 -10.383 1.00 . J J . 39 VAL HG22 1 1
10 81824 10 1 39 VAL HG23 H 2.168 4.844 -11.276 1.00 . J J . 39 VAL HG23 1 1
10 81825 10 1 39 VAL N N 2.950 4.795 -8.052 1.00 . J J . 39 VAL N 1 1
10 81826 10 1 39 VAL O O 0.533 4.535 -9.629 1.00 . J J . 39 VAL O 1 1
10 81827 10 1 40 VAL C C -2.193 7.389 -9.416 1.00 . J J . 40 VAL C 1 1
10 81828 10 1 40 VAL CA C -1.538 6.169 -8.779 1.00 . J J . 40 VAL CA 1 1
10 81829 10 1 40 VAL CB C -2.275 5.830 -7.470 1.00 . J J . 40 VAL CB 1 1
10 81830 10 1 40 VAL CG1 C -2.045 6.917 -6.430 1.00 . J J . 40 VAL CG1 1 1
10 81831 10 1 40 VAL CG2 C -3.761 5.635 -7.730 1.00 . J J . 40 VAL CG2 1 1
10 81832 10 1 40 VAL H H 0.164 7.191 -8.044 1.00 . J J . 40 VAL H 1 1
10 81833 10 1 40 VAL HA H -1.636 5.328 -9.450 1.00 . J J . 40 VAL HA 1 1
10 81834 10 1 40 VAL HB H -1.875 4.903 -7.083 1.00 . J J . 40 VAL HB 1 1
10 81835 10 1 40 VAL HG11 H -2.663 6.723 -5.565 1.00 . J J . 40 VAL HG11 1 1
10 81836 10 1 40 VAL HG12 H -1.005 6.921 -6.138 1.00 . J J . 40 VAL HG12 1 1
10 81837 10 1 40 VAL HG13 H -2.306 7.877 -6.851 1.00 . J J . 40 VAL HG13 1 1
10 81838 10 1 40 VAL HG21 H -3.915 5.404 -8.773 1.00 . J J . 40 VAL HG21 1 1
10 81839 10 1 40 VAL HG22 H -4.131 4.821 -7.122 1.00 . J J . 40 VAL HG22 1 1
10 81840 10 1 40 VAL HG23 H -4.293 6.541 -7.478 1.00 . J J . 40 VAL HG23 1 1
10 81841 10 1 40 VAL N N -0.117 6.396 -8.545 1.00 . J J . 40 VAL N 1 1
10 81842 10 1 40 VAL O O -1.845 8.528 -9.102 1.00 . J J . 40 VAL O 1 1
10 81843 10 1 41 ILE C C -5.356 8.083 -10.830 1.00 . J J . 41 ILE C 1 1
10 81844 10 1 41 ILE CA C -3.847 8.223 -10.994 1.00 . J J . 41 ILE CA 1 1
10 81845 10 1 41 ILE CB C -3.506 8.258 -12.496 1.00 . J J . 41 ILE CB 1 1
10 81846 10 1 41 ILE CD1 C -1.395 9.639 -12.155 1.00 . J J . 41 ILE CD1 1 1
10 81847 10 1 41 ILE CG1 C -1.992 8.358 -12.695 1.00 . J J . 41 ILE CG1 1 1
10 81848 10 1 41 ILE CG2 C -4.212 9.423 -13.171 1.00 . J J . 41 ILE CG2 1 1
10 81849 10 1 41 ILE H H -3.375 6.214 -10.520 1.00 . J J . 41 ILE H 1 1
10 81850 10 1 41 ILE HA H -3.532 9.157 -10.551 1.00 . J J . 41 ILE HA 1 1
10 81851 10 1 41 ILE HB H -3.861 7.343 -12.944 1.00 . J J . 41 ILE HB 1 1
10 81852 10 1 41 ILE HD11 H -1.514 9.667 -11.082 1.00 . J J . 41 ILE HD11 1 1
10 81853 10 1 41 ILE HD12 H -0.345 9.680 -12.403 1.00 . J J . 41 ILE HD12 1 1
10 81854 10 1 41 ILE HD13 H -1.902 10.486 -12.595 1.00 . J J . 41 ILE HD13 1 1
10 81855 10 1 41 ILE HG12 H -1.513 7.532 -12.193 1.00 . J J . 41 ILE HG12 1 1
10 81856 10 1 41 ILE HG13 H -1.772 8.308 -13.751 1.00 . J J . 41 ILE HG13 1 1
10 81857 10 1 41 ILE HG21 H -4.954 9.044 -13.859 1.00 . J J . 41 ILE HG21 1 1
10 81858 10 1 41 ILE HG22 H -4.696 10.034 -12.423 1.00 . J J . 41 ILE HG22 1 1
10 81859 10 1 41 ILE HG23 H -3.492 10.018 -13.712 1.00 . J J . 41 ILE HG23 1 1
10 81860 10 1 41 ILE N N -3.141 7.143 -10.312 1.00 . J J . 41 ILE N 1 1
10 81861 10 1 41 ILE O O -5.907 6.991 -10.964 1.00 . J J . 41 ILE O 1 1
10 81862 10 1 42 ALA C C -8.182 9.459 -11.684 1.00 . J J . 42 ALA C 1 1
10 81863 10 1 42 ALA CA C -7.466 9.200 -10.362 1.00 . J J . 42 ALA CA 1 1
10 81864 10 1 42 ALA CB C -7.869 10.242 -9.329 1.00 . J J . 42 ALA CB 1 1
10 81865 10 1 42 ALA H H -5.525 10.038 -10.446 1.00 . J J . 42 ALA H 1 1
10 81866 10 1 42 ALA HA H -7.759 8.228 -9.990 1.00 . J J . 42 ALA HA 1 1
10 81867 10 1 42 ALA HB1 H -8.296 9.748 -8.468 1.00 . J J . 42 ALA HB1 1 1
10 81868 10 1 42 ALA HB2 H -6.998 10.804 -9.026 1.00 . J J . 42 ALA HB2 1 1
10 81869 10 1 42 ALA HB3 H -8.599 10.912 -9.759 1.00 . J J . 42 ALA HB3 1 1
10 81870 10 1 42 ALA N N -6.020 9.197 -10.541 1.00 . J J . 42 ALA N 1 1
10 81871 10 1 42 ALA O O -8.003 10.527 -12.265 1.00 . J J . 42 ALA O 1 1
10 81872 10 1 42 ALA OXT O -8.973 8.482 -12.126 1.00 . J J . 42 ALA OXT 1 1
10 81873 11 1 11 GLU C C 27.802 15.649 -32.612 1.00 . K K . 11 GLU C 1 1
10 81874 11 1 11 GLU CA C 29.321 15.753 -32.504 1.00 . K K . 11 GLU CA 1 1
10 81875 11 1 11 GLU CB C 29.751 15.591 -31.044 1.00 . K K . 11 GLU CB 1 1
10 81876 11 1 11 GLU CD C 30.386 17.447 -29.452 1.00 . K K . 11 GLU CD 1 1
10 81877 11 1 11 GLU CG C 29.255 16.706 -30.138 1.00 . K K . 11 GLU CG 1 1
10 81878 11 1 11 GLU H H 30.343 17.606 -32.468 1.00 . K K . 11 GLU H 1 1
10 81879 11 1 11 GLU HA H 29.765 14.962 -33.090 1.00 . K K . 11 GLU HA 1 1
10 81880 11 1 11 GLU HB2 H 29.369 14.654 -30.671 1.00 . K K . 11 GLU HB2 1 1
10 81881 11 1 11 GLU HB3 H 30.830 15.574 -31.000 1.00 . K K . 11 GLU HB3 1 1
10 81882 11 1 11 GLU HG2 H 28.691 17.411 -30.730 1.00 . K K . 11 GLU HG2 1 1
10 81883 11 1 11 GLU HG3 H 28.613 16.278 -29.382 1.00 . K K . 11 GLU HG3 1 1
10 81884 11 1 11 GLU N N 29.794 17.025 -33.036 1.00 . K K . 11 GLU N 1 1
10 81885 11 1 11 GLU O O 27.093 16.654 -32.540 1.00 . K K . 11 GLU O 1 1
10 81886 11 1 11 GLU OE1 O 30.946 18.377 -30.067 1.00 . K K . 11 GLU OE1 1 1
10 81887 11 1 11 GLU OE2 O 30.711 17.094 -28.298 1.00 . K K . 11 GLU OE2 1 1
10 81888 11 1 12 VAL C C 25.322 13.528 -31.648 1.00 . K K . 12 VAL C 1 1
10 81889 11 1 12 VAL CA C 25.874 14.191 -32.905 1.00 . K K . 12 VAL CA 1 1
10 81890 11 1 12 VAL CB C 25.549 13.308 -34.123 1.00 . K K . 12 VAL CB 1 1
10 81891 11 1 12 VAL CG1 C 25.834 14.055 -35.416 1.00 . K K . 12 VAL CG1 1 1
10 81892 11 1 12 VAL CG2 C 26.337 12.008 -34.063 1.00 . K K . 12 VAL CG2 1 1
10 81893 11 1 12 VAL H H 27.923 13.666 -32.836 1.00 . K K . 12 VAL H 1 1
10 81894 11 1 12 VAL HA H 25.388 15.147 -33.039 1.00 . K K . 12 VAL HA 1 1
10 81895 11 1 12 VAL HB H 24.496 13.067 -34.097 1.00 . K K . 12 VAL HB 1 1
10 81896 11 1 12 VAL HG11 H 24.906 14.242 -35.936 1.00 . K K . 12 VAL HG11 1 1
10 81897 11 1 12 VAL HG12 H 26.318 14.995 -35.191 1.00 . K K . 12 VAL HG12 1 1
10 81898 11 1 12 VAL HG13 H 26.482 13.458 -36.042 1.00 . K K . 12 VAL HG13 1 1
10 81899 11 1 12 VAL HG21 H 25.970 11.330 -34.819 1.00 . K K . 12 VAL HG21 1 1
10 81900 11 1 12 VAL HG22 H 27.383 12.212 -34.241 1.00 . K K . 12 VAL HG22 1 1
10 81901 11 1 12 VAL HG23 H 26.219 11.559 -33.089 1.00 . K K . 12 VAL HG23 1 1
10 81902 11 1 12 VAL N N 27.308 14.427 -32.786 1.00 . K K . 12 VAL N 1 1
10 81903 11 1 12 VAL O O 24.429 12.683 -31.720 1.00 . K K . 12 VAL O 1 1
10 81904 11 1 13 HIS C C 24.371 14.262 -28.568 1.00 . K K . 13 HIS C 1 1
10 81905 11 1 13 HIS CA C 25.416 13.363 -29.220 1.00 . K K . 13 HIS CA 1 1
10 81906 11 1 13 HIS CB C 26.608 13.180 -28.280 1.00 . K K . 13 HIS CB 1 1
10 81907 11 1 13 HIS CD2 C 27.865 11.682 -29.984 1.00 . K K . 13 HIS CD2 1 1
10 81908 11 1 13 HIS CE1 C 29.908 12.019 -29.261 1.00 . K K . 13 HIS CE1 1 1
10 81909 11 1 13 HIS CG C 27.790 12.528 -28.929 1.00 . K K . 13 HIS CG 1 1
10 81910 11 1 13 HIS H H 26.565 14.596 -30.502 1.00 . K K . 13 HIS H 1 1
10 81911 11 1 13 HIS HA H 24.972 12.398 -29.415 1.00 . K K . 13 HIS HA 1 1
10 81912 11 1 13 HIS HB2 H 26.922 14.147 -27.916 1.00 . K K . 13 HIS HB2 1 1
10 81913 11 1 13 HIS HB3 H 26.307 12.566 -27.443 1.00 . K K . 13 HIS HB3 1 1
10 81914 11 1 13 HIS HD1 H 29.362 13.283 -27.748 1.00 . K K . 13 HIS HD1 1 1
10 81915 11 1 13 HIS HD2 H 27.036 11.313 -30.571 1.00 . K K . 13 HIS HD2 1 1
10 81916 11 1 13 HIS HE1 H 30.982 11.975 -29.159 1.00 . K K . 13 HIS HE1 1 1
10 81917 11 1 13 HIS N N 25.857 13.918 -30.495 1.00 . K K . 13 HIS N 1 1
10 81918 11 1 13 HIS ND1 N 29.086 12.718 -28.499 1.00 . K K . 13 HIS ND1 1 1
10 81919 11 1 13 HIS NE2 N 29.192 11.380 -30.170 1.00 . K K . 13 HIS NE2 1 1
10 81920 11 1 13 HIS O O 24.601 15.455 -28.369 1.00 . K K . 13 HIS O 1 1
10 81921 11 1 14 HIS C C 20.990 13.506 -27.221 1.00 . K K . 14 HIS C 1 1
10 81922 11 1 14 HIS CA C 22.141 14.431 -27.606 1.00 . K K . 14 HIS CA 1 1
10 81923 11 1 14 HIS CB C 21.637 15.527 -28.545 1.00 . K K . 14 HIS CB 1 1
10 81924 11 1 14 HIS CD2 C 21.330 17.950 -27.670 1.00 . K K . 14 HIS CD2 1 1
10 81925 11 1 14 HIS CE1 C 19.400 17.685 -26.663 1.00 . K K . 14 HIS CE1 1 1
10 81926 11 1 14 HIS CG C 20.958 16.658 -27.836 1.00 . K K . 14 HIS CG 1 1
10 81927 11 1 14 HIS H H 23.098 12.727 -28.420 1.00 . K K . 14 HIS H 1 1
10 81928 11 1 14 HIS HA H 22.533 14.890 -26.711 1.00 . K K . 14 HIS HA 1 1
10 81929 11 1 14 HIS HB2 H 22.473 15.934 -29.095 1.00 . K K . 14 HIS HB2 1 1
10 81930 11 1 14 HIS HB3 H 20.930 15.099 -29.242 1.00 . K K . 14 HIS HB3 1 1
10 81931 11 1 14 HIS HD1 H 19.216 15.702 -27.136 1.00 . K K . 14 HIS HD1 1 1
10 81932 11 1 14 HIS HD2 H 22.233 18.411 -28.043 1.00 . K K . 14 HIS HD2 1 1
10 81933 11 1 14 HIS HE1 H 18.499 17.879 -26.101 1.00 . K K . 14 HIS HE1 1 1
10 81934 11 1 14 HIS N N 23.222 13.682 -28.236 1.00 . K K . 14 HIS N 1 1
10 81935 11 1 14 HIS ND1 N 19.745 16.525 -27.193 1.00 . K K . 14 HIS ND1 1 1
10 81936 11 1 14 HIS NE2 N 20.344 18.566 -26.938 1.00 . K K . 14 HIS NE2 1 1
10 81937 11 1 14 HIS O O 20.632 12.601 -27.973 1.00 . K K . 14 HIS O 1 1
10 81938 11 1 15 GLN C C 18.063 13.778 -25.345 1.00 . K K . 15 GLN C 1 1
10 81939 11 1 15 GLN CA C 19.309 12.927 -25.560 1.00 . K K . 15 GLN CA 1 1
10 81940 11 1 15 GLN CB C 19.695 12.227 -24.256 1.00 . K K . 15 GLN CB 1 1
10 81941 11 1 15 GLN CD C 18.176 12.169 -22.238 1.00 . K K . 15 GLN CD 1 1
10 81942 11 1 15 GLN CG C 18.529 11.535 -23.568 1.00 . K K . 15 GLN CG 1 1
10 81943 11 1 15 GLN H H 20.748 14.477 -25.490 1.00 . K K . 15 GLN H 1 1
10 81944 11 1 15 GLN HA H 19.094 12.179 -26.308 1.00 . K K . 15 GLN HA 1 1
10 81945 11 1 15 GLN HB2 H 20.451 11.486 -24.469 1.00 . K K . 15 GLN HB2 1 1
10 81946 11 1 15 GLN HB3 H 20.102 12.960 -23.574 1.00 . K K . 15 GLN HB3 1 1
10 81947 11 1 15 GLN HE21 H 16.730 13.229 -23.098 1.00 . K K . 15 GLN HE21 1 1
10 81948 11 1 15 GLN HE22 H 16.927 13.469 -21.399 1.00 . K K . 15 GLN HE22 1 1
10 81949 11 1 15 GLN HG2 H 17.665 11.587 -24.214 1.00 . K K . 15 GLN HG2 1 1
10 81950 11 1 15 GLN HG3 H 18.790 10.500 -23.400 1.00 . K K . 15 GLN HG3 1 1
10 81951 11 1 15 GLN N N 20.418 13.741 -26.045 1.00 . K K . 15 GLN N 1 1
10 81952 11 1 15 GLN NE2 N 17.177 13.044 -22.245 1.00 . K K . 15 GLN NE2 1 1
10 81953 11 1 15 GLN O O 18.041 14.663 -24.488 1.00 . K K . 15 GLN O 1 1
10 81954 11 1 15 GLN OE1 O 18.794 11.876 -21.214 1.00 . K K . 15 GLN OE1 1 1
10 81955 11 1 16 LYS C C 14.638 13.334 -25.560 1.00 . K K . 16 LYS C 1 1
10 81956 11 1 16 LYS CA C 15.771 14.245 -26.022 1.00 . K K . 16 LYS CA 1 1
10 81957 11 1 16 LYS CB C 15.415 14.879 -27.369 1.00 . K K . 16 LYS CB 1 1
10 81958 11 1 16 LYS CD C 14.088 16.978 -27.747 1.00 . K K . 16 LYS CD 1 1
10 81959 11 1 16 LYS CE C 14.203 18.447 -28.124 1.00 . K K . 16 LYS CE 1 1
10 81960 11 1 16 LYS CG C 15.435 16.397 -27.351 1.00 . K K . 16 LYS CG 1 1
10 81961 11 1 16 LYS H H 17.101 12.788 -26.791 1.00 . K K . 16 LYS H 1 1
10 81962 11 1 16 LYS HA H 15.908 15.027 -25.291 1.00 . K K . 16 LYS HA 1 1
10 81963 11 1 16 LYS HB2 H 16.122 14.538 -28.111 1.00 . K K . 16 LYS HB2 1 1
10 81964 11 1 16 LYS HB3 H 14.424 14.556 -27.653 1.00 . K K . 16 LYS HB3 1 1
10 81965 11 1 16 LYS HD2 H 13.706 16.430 -28.596 1.00 . K K . 16 LYS HD2 1 1
10 81966 11 1 16 LYS HD3 H 13.405 16.880 -26.916 1.00 . K K . 16 LYS HD3 1 1
10 81967 11 1 16 LYS HE2 H 13.646 19.032 -27.410 1.00 . K K . 16 LYS HE2 1 1
10 81968 11 1 16 LYS HE3 H 15.245 18.732 -28.090 1.00 . K K . 16 LYS HE3 1 1
10 81969 11 1 16 LYS HG2 H 15.680 16.734 -26.354 1.00 . K K . 16 LYS HG2 1 1
10 81970 11 1 16 LYS HG3 H 16.186 16.746 -28.045 1.00 . K K . 16 LYS HG3 1 1
10 81971 11 1 16 LYS HZ1 H 14.356 19.277 -30.034 1.00 . K K . 16 LYS HZ1 1 1
10 81972 11 1 16 LYS HZ2 H 12.777 19.238 -29.429 1.00 . K K . 16 LYS HZ2 1 1
10 81973 11 1 16 LYS HZ3 H 13.504 17.817 -29.989 1.00 . K K . 16 LYS HZ3 1 1
10 81974 11 1 16 LYS N N 17.023 13.506 -26.127 1.00 . K K . 16 LYS N 1 1
10 81975 11 1 16 LYS NZ N 13.673 18.713 -29.489 1.00 . K K . 16 LYS NZ 1 1
10 81976 11 1 16 LYS O O 14.383 12.290 -26.163 1.00 . K K . 16 LYS O 1 1
10 81977 11 1 17 LEU C C 11.611 13.824 -23.771 1.00 . K K . 17 LEU C 1 1
10 81978 11 1 17 LEU CA C 12.852 12.955 -23.950 1.00 . K K . 17 LEU CA 1 1
10 81979 11 1 17 LEU CB C 13.249 12.330 -22.612 1.00 . K K . 17 LEU CB 1 1
10 81980 11 1 17 LEU CD1 C 11.074 11.996 -21.410 1.00 . K K . 17 LEU CD1 1 1
10 81981 11 1 17 LEU CD2 C 11.826 10.328 -23.118 1.00 . K K . 17 LEU CD2 1 1
10 81982 11 1 17 LEU CG C 12.274 11.301 -22.037 1.00 . K K . 17 LEU CG 1 1
10 81983 11 1 17 LEU H H 14.210 14.576 -24.054 1.00 . K K . 17 LEU H 1 1
10 81984 11 1 17 LEU HA H 12.628 12.168 -24.654 1.00 . K K . 17 LEU HA 1 1
10 81985 11 1 17 LEU HB2 H 14.203 11.843 -22.744 1.00 . K K . 17 LEU HB2 1 1
10 81986 11 1 17 LEU HB3 H 13.352 13.130 -21.892 1.00 . K K . 17 LEU HB3 1 1
10 81987 11 1 17 LEU HD11 H 10.257 12.006 -22.116 1.00 . K K . 17 LEU HD11 1 1
10 81988 11 1 17 LEU HD12 H 11.339 13.010 -21.152 1.00 . K K . 17 LEU HD12 1 1
10 81989 11 1 17 LEU HD13 H 10.776 11.464 -20.519 1.00 . K K . 17 LEU HD13 1 1
10 81990 11 1 17 LEU HD21 H 11.314 9.495 -22.660 1.00 . K K . 17 LEU HD21 1 1
10 81991 11 1 17 LEU HD22 H 12.690 9.969 -23.658 1.00 . K K . 17 LEU HD22 1 1
10 81992 11 1 17 LEU HD23 H 11.157 10.832 -23.800 1.00 . K K . 17 LEU HD23 1 1
10 81993 11 1 17 LEU HG H 12.773 10.735 -21.262 1.00 . K K . 17 LEU HG 1 1
10 81994 11 1 17 LEU N N 13.960 13.736 -24.491 1.00 . K K . 17 LEU N 1 1
10 81995 11 1 17 LEU O O 11.510 14.588 -22.812 1.00 . K K . 17 LEU O 1 1
10 81996 11 1 18 VAL C C 8.278 13.620 -24.124 1.00 . K K . 18 VAL C 1 1
10 81997 11 1 18 VAL CA C 9.433 14.470 -24.643 1.00 . K K . 18 VAL CA 1 1
10 81998 11 1 18 VAL CB C 9.059 15.034 -26.027 1.00 . K K . 18 VAL CB 1 1
10 81999 11 1 18 VAL CG1 C 7.767 15.834 -25.946 1.00 . K K . 18 VAL CG1 1 1
10 82000 11 1 18 VAL CG2 C 10.191 15.888 -26.578 1.00 . K K . 18 VAL CG2 1 1
10 82001 11 1 18 VAL H H 10.808 13.073 -25.441 1.00 . K K . 18 VAL H 1 1
10 82002 11 1 18 VAL HA H 9.587 15.301 -23.969 1.00 . K K . 18 VAL HA 1 1
10 82003 11 1 18 VAL HB H 8.901 14.205 -26.701 1.00 . K K . 18 VAL HB 1 1
10 82004 11 1 18 VAL HG11 H 6.965 15.190 -25.617 1.00 . K K . 18 VAL HG11 1 1
10 82005 11 1 18 VAL HG12 H 7.890 16.647 -25.245 1.00 . K K . 18 VAL HG12 1 1
10 82006 11 1 18 VAL HG13 H 7.530 16.233 -26.922 1.00 . K K . 18 VAL HG13 1 1
10 82007 11 1 18 VAL HG21 H 10.275 16.792 -25.994 1.00 . K K . 18 VAL HG21 1 1
10 82008 11 1 18 VAL HG22 H 11.118 15.336 -26.523 1.00 . K K . 18 VAL HG22 1 1
10 82009 11 1 18 VAL HG23 H 9.984 16.141 -27.607 1.00 . K K . 18 VAL HG23 1 1
10 82010 11 1 18 VAL N N 10.669 13.699 -24.700 1.00 . K K . 18 VAL N 1 1
10 82011 11 1 18 VAL O O 8.150 12.447 -24.475 1.00 . K K . 18 VAL O 1 1
10 82012 11 1 19 PHE C C 4.985 14.127 -23.207 1.00 . K K . 19 PHE C 1 1
10 82013 11 1 19 PHE CA C 6.296 13.517 -22.716 1.00 . K K . 19 PHE CA 1 1
10 82014 11 1 19 PHE CB C 6.351 13.563 -21.188 1.00 . K K . 19 PHE CB 1 1
10 82015 11 1 19 PHE CD1 C 4.421 13.299 -19.605 1.00 . K K . 19 PHE CD1 1 1
10 82016 11 1 19 PHE CD2 C 5.160 11.385 -20.820 1.00 . K K . 19 PHE CD2 1 1
10 82017 11 1 19 PHE CE1 C 3.444 12.538 -18.994 1.00 . K K . 19 PHE CE1 1 1
10 82018 11 1 19 PHE CE2 C 4.184 10.619 -20.212 1.00 . K K . 19 PHE CE2 1 1
10 82019 11 1 19 PHE CG C 5.290 12.732 -20.525 1.00 . K K . 19 PHE CG 1 1
10 82020 11 1 19 PHE CZ C 3.325 11.195 -19.297 1.00 . K K . 19 PHE CZ 1 1
10 82021 11 1 19 PHE H H 7.596 15.157 -23.042 1.00 . K K . 19 PHE H 1 1
10 82022 11 1 19 PHE HA H 6.345 12.490 -23.040 1.00 . K K . 19 PHE HA 1 1
10 82023 11 1 19 PHE HB2 H 7.312 13.196 -20.858 1.00 . K K . 19 PHE HB2 1 1
10 82024 11 1 19 PHE HB3 H 6.228 14.584 -20.860 1.00 . K K . 19 PHE HB3 1 1
10 82025 11 1 19 PHE HD1 H 4.514 14.349 -19.367 1.00 . K K . 19 PHE HD1 1 1
10 82026 11 1 19 PHE HD2 H 5.832 10.932 -21.535 1.00 . K K . 19 PHE HD2 1 1
10 82027 11 1 19 PHE HE1 H 2.773 12.992 -18.278 1.00 . K K . 19 PHE HE1 1 1
10 82028 11 1 19 PHE HE2 H 4.094 9.570 -20.451 1.00 . K K . 19 PHE HE2 1 1
10 82029 11 1 19 PHE HZ H 2.561 10.599 -18.820 1.00 . K K . 19 PHE HZ 1 1
10 82030 11 1 19 PHE N N 7.440 14.219 -23.285 1.00 . K K . 19 PHE N 1 1
10 82031 11 1 19 PHE O O 4.220 13.484 -23.926 1.00 . K K . 19 PHE O 1 1
10 82032 11 1 20 PHE C C 3.779 17.557 -23.403 1.00 . K K . 20 PHE C 1 1
10 82033 11 1 20 PHE CA C 3.515 16.067 -23.209 1.00 . K K . 20 PHE CA 1 1
10 82034 11 1 20 PHE CB C 2.420 15.862 -22.160 1.00 . K K . 20 PHE CB 1 1
10 82035 11 1 20 PHE CD1 C 1.931 13.401 -22.155 1.00 . K K . 20 PHE CD1 1 1
10 82036 11 1 20 PHE CD2 C 0.273 14.883 -23.015 1.00 . K K . 20 PHE CD2 1 1
10 82037 11 1 20 PHE CE1 C 1.109 12.323 -22.420 1.00 . K K . 20 PHE CE1 1 1
10 82038 11 1 20 PHE CE2 C -0.554 13.809 -23.282 1.00 . K K . 20 PHE CE2 1 1
10 82039 11 1 20 PHE CG C 1.524 14.692 -22.449 1.00 . K K . 20 PHE CG 1 1
10 82040 11 1 20 PHE CZ C -0.136 12.527 -22.983 1.00 . K K . 20 PHE CZ 1 1
10 82041 11 1 20 PHE H H 5.381 15.830 -22.239 1.00 . K K . 20 PHE H 1 1
10 82042 11 1 20 PHE HA H 3.185 15.646 -24.148 1.00 . K K . 20 PHE HA 1 1
10 82043 11 1 20 PHE HB2 H 2.880 15.697 -21.198 1.00 . K K . 20 PHE HB2 1 1
10 82044 11 1 20 PHE HB3 H 1.807 16.749 -22.114 1.00 . K K . 20 PHE HB3 1 1
10 82045 11 1 20 PHE HD1 H 2.903 13.240 -21.713 1.00 . K K . 20 PHE HD1 1 1
10 82046 11 1 20 PHE HD2 H -0.054 15.887 -23.249 1.00 . K K . 20 PHE HD2 1 1
10 82047 11 1 20 PHE HE1 H 1.437 11.322 -22.185 1.00 . K K . 20 PHE HE1 1 1
10 82048 11 1 20 PHE HE2 H -1.526 13.973 -23.723 1.00 . K K . 20 PHE HE2 1 1
10 82049 11 1 20 PHE HZ H -0.780 11.686 -23.193 1.00 . K K . 20 PHE HZ 1 1
10 82050 11 1 20 PHE N N 4.733 15.370 -22.812 1.00 . K K . 20 PHE N 1 1
10 82051 11 1 20 PHE O O 4.302 18.226 -22.512 1.00 . K K . 20 PHE O 1 1
10 82052 11 1 21 ALA C C 2.971 19.842 -26.221 1.00 . K K . 21 ALA C 1 1
10 82053 11 1 21 ALA CA C 3.609 19.480 -24.884 1.00 . K K . 21 ALA CA 1 1
10 82054 11 1 21 ALA CB C 5.092 19.817 -24.896 1.00 . K K . 21 ALA CB 1 1
10 82055 11 1 21 ALA H H 3.001 17.485 -25.243 1.00 . K K . 21 ALA H 1 1
10 82056 11 1 21 ALA HA H 3.140 20.062 -24.103 1.00 . K K . 21 ALA HA 1 1
10 82057 11 1 21 ALA HB1 H 5.217 20.887 -24.985 1.00 . K K . 21 ALA HB1 1 1
10 82058 11 1 21 ALA HB2 H 5.546 19.477 -23.978 1.00 . K K . 21 ALA HB2 1 1
10 82059 11 1 21 ALA HB3 H 5.565 19.328 -25.735 1.00 . K K . 21 ALA HB3 1 1
10 82060 11 1 21 ALA N N 3.414 18.069 -24.573 1.00 . K K . 21 ALA N 1 1
10 82061 11 1 21 ALA O O 2.234 19.045 -26.802 1.00 . K K . 21 ALA O 1 1
10 82062 11 1 22 GLU C C 1.189 21.587 -27.912 1.00 . K K . 22 GLU C 1 1
10 82063 11 1 22 GLU CA C 2.711 21.512 -27.971 1.00 . K K . 22 GLU CA 1 1
10 82064 11 1 22 GLU CB C 3.144 20.586 -29.109 1.00 . K K . 22 GLU CB 1 1
10 82065 11 1 22 GLU CD C 2.134 22.044 -30.909 1.00 . K K . 22 GLU CD 1 1
10 82066 11 1 22 GLU CG C 3.368 21.306 -30.428 1.00 . K K . 22 GLU CG 1 1
10 82067 11 1 22 GLU H H 3.853 21.636 -26.193 1.00 . K K . 22 GLU H 1 1
10 82068 11 1 22 GLU HA H 3.102 22.501 -28.157 1.00 . K K . 22 GLU HA 1 1
10 82069 11 1 22 GLU HB2 H 4.064 20.094 -28.828 1.00 . K K . 22 GLU HB2 1 1
10 82070 11 1 22 GLU HB3 H 2.378 19.838 -29.258 1.00 . K K . 22 GLU HB3 1 1
10 82071 11 1 22 GLU HG2 H 4.169 22.019 -30.302 1.00 . K K . 22 GLU HG2 1 1
10 82072 11 1 22 GLU HG3 H 3.650 20.580 -31.177 1.00 . K K . 22 GLU HG3 1 1
10 82073 11 1 22 GLU N N 3.259 21.046 -26.703 1.00 . K K . 22 GLU N 1 1
10 82074 11 1 22 GLU O O 0.496 21.049 -28.774 1.00 . K K . 22 GLU O 1 1
10 82075 11 1 22 GLU OE1 O 1.566 21.638 -31.944 1.00 . K K . 22 GLU OE1 1 1
10 82076 11 1 22 GLU OE2 O 1.736 23.027 -30.249 1.00 . K K . 22 GLU OE2 1 1
10 82077 11 1 23 ASP C C -1.461 21.048 -26.773 1.00 . K K . 23 ASP C 1 1
10 82078 11 1 23 ASP CA C -0.766 22.405 -26.713 1.00 . K K . 23 ASP CA 1 1
10 82079 11 1 23 ASP CB C -1.338 23.334 -27.785 1.00 . K K . 23 ASP CB 1 1
10 82080 11 1 23 ASP CG C -2.595 24.045 -27.325 1.00 . K K . 23 ASP CG 1 1
10 82081 11 1 23 ASP H H 1.279 22.666 -26.231 1.00 . K K . 23 ASP H 1 1
10 82082 11 1 23 ASP HA H -0.939 22.842 -25.742 1.00 . K K . 23 ASP HA 1 1
10 82083 11 1 23 ASP HB2 H -0.598 24.079 -28.040 1.00 . K K . 23 ASP HB2 1 1
10 82084 11 1 23 ASP HB3 H -1.576 22.753 -28.665 1.00 . K K . 23 ASP HB3 1 1
10 82085 11 1 23 ASP N N 0.675 22.258 -26.887 1.00 . K K . 23 ASP N 1 1
10 82086 11 1 23 ASP O O -2.247 20.782 -27.682 1.00 . K K . 23 ASP O 1 1
10 82087 11 1 23 ASP OD1 O -3.698 23.627 -27.736 1.00 . K K . 23 ASP OD1 1 1
10 82088 11 1 23 ASP OD2 O -2.477 25.018 -26.552 1.00 . K K . 23 ASP OD2 1 1
10 82089 11 1 24 VAL C C -3.266 18.947 -25.516 1.00 . K K . 24 VAL C 1 1
10 82090 11 1 24 VAL CA C -1.761 18.864 -25.741 1.00 . K K . 24 VAL CA 1 1
10 82091 11 1 24 VAL CB C -1.132 18.015 -24.621 1.00 . K K . 24 VAL CB 1 1
10 82092 11 1 24 VAL CG1 C 0.378 17.937 -24.795 1.00 . K K . 24 VAL CG1 1 1
10 82093 11 1 24 VAL CG2 C -1.490 18.583 -23.256 1.00 . K K . 24 VAL CG2 1 1
10 82094 11 1 24 VAL H H -0.530 20.464 -25.103 1.00 . K K . 24 VAL H 1 1
10 82095 11 1 24 VAL HA H -1.575 18.373 -26.686 1.00 . K K . 24 VAL HA 1 1
10 82096 11 1 24 VAL HB H -1.532 17.014 -24.688 1.00 . K K . 24 VAL HB 1 1
10 82097 11 1 24 VAL HG11 H 0.767 18.921 -25.011 1.00 . K K . 24 VAL HG11 1 1
10 82098 11 1 24 VAL HG12 H 0.827 17.562 -23.886 1.00 . K K . 24 VAL HG12 1 1
10 82099 11 1 24 VAL HG13 H 0.611 17.270 -25.614 1.00 . K K . 24 VAL HG13 1 1
10 82100 11 1 24 VAL HG21 H -1.261 19.639 -23.235 1.00 . K K . 24 VAL HG21 1 1
10 82101 11 1 24 VAL HG22 H -2.545 18.440 -23.073 1.00 . K K . 24 VAL HG22 1 1
10 82102 11 1 24 VAL HG23 H -0.920 18.075 -22.494 1.00 . K K . 24 VAL HG23 1 1
10 82103 11 1 24 VAL N N -1.165 20.194 -25.799 1.00 . K K . 24 VAL N 1 1
10 82104 11 1 24 VAL O O -3.745 19.786 -24.755 1.00 . K K . 24 VAL O 1 1
10 82105 11 1 25 GLY C C -5.899 17.553 -24.685 1.00 . K K . 25 GLY C 1 1
10 82106 11 1 25 GLY CA C -5.453 18.058 -26.042 1.00 . K K . 25 GLY CA 1 1
10 82107 11 1 25 GLY H H -3.572 17.422 -26.776 1.00 . K K . 25 GLY H 1 1
10 82108 11 1 25 GLY HA2 H -5.824 19.063 -26.180 1.00 . K K . 25 GLY HA2 1 1
10 82109 11 1 25 GLY HA3 H -5.874 17.421 -26.807 1.00 . K K . 25 GLY HA3 1 1
10 82110 11 1 25 GLY N N -4.009 18.069 -26.183 1.00 . K K . 25 GLY N 1 1
10 82111 11 1 25 GLY O O -5.564 18.139 -23.655 1.00 . K K . 25 GLY O 1 1
10 82112 11 1 26 SER C C -6.271 14.724 -22.989 1.00 . K K . 26 SER C 1 1
10 82113 11 1 26 SER CA C -7.158 15.881 -23.441 1.00 . K K . 26 SER CA 1 1
10 82114 11 1 26 SER CB C -8.597 15.394 -23.622 1.00 . K K . 26 SER CB 1 1
10 82115 11 1 26 SER H H -6.893 16.041 -25.536 1.00 . K K . 26 SER H 1 1
10 82116 11 1 26 SER HA H -7.139 16.650 -22.683 1.00 . K K . 26 SER HA 1 1
10 82117 11 1 26 SER HB2 H -8.852 15.415 -24.671 1.00 . K K . 26 SER HB2 1 1
10 82118 11 1 26 SER HB3 H -8.682 14.384 -23.250 1.00 . K K . 26 SER HB3 1 1
10 82119 11 1 26 SER HG H -9.888 16.864 -23.517 1.00 . K K . 26 SER HG 1 1
10 82120 11 1 26 SER N N -6.659 16.462 -24.682 1.00 . K K . 26 SER N 1 1
10 82121 11 1 26 SER O O -6.182 13.697 -23.661 1.00 . K K . 26 SER O 1 1
10 82122 11 1 26 SER OG O -9.506 16.220 -22.916 1.00 . K K . 26 SER OG 1 1
10 82123 11 1 27 ASN C C -5.278 13.332 -19.982 1.00 . K K . 27 ASN C 1 1
10 82124 11 1 27 ASN CA C -4.737 13.871 -21.303 1.00 . K K . 27 ASN CA 1 1
10 82125 11 1 27 ASN CB C -3.328 14.432 -21.098 1.00 . K K . 27 ASN CB 1 1
10 82126 11 1 27 ASN CG C -2.495 13.577 -20.162 1.00 . K K . 27 ASN CG 1 1
10 82127 11 1 27 ASN H H -5.729 15.740 -21.355 1.00 . K K . 27 ASN H 1 1
10 82128 11 1 27 ASN HA H -4.692 13.062 -22.017 1.00 . K K . 27 ASN HA 1 1
10 82129 11 1 27 ASN HB2 H -2.825 14.482 -22.052 1.00 . K K . 27 ASN HB2 1 1
10 82130 11 1 27 ASN HB3 H -3.400 15.425 -20.681 1.00 . K K . 27 ASN HB3 1 1
10 82131 11 1 27 ASN HD21 H -3.127 14.629 -18.598 1.00 . K K . 27 ASN HD21 1 1
10 82132 11 1 27 ASN HD22 H -2.028 13.344 -18.245 1.00 . K K . 27 ASN HD22 1 1
10 82133 11 1 27 ASN N N -5.618 14.899 -21.845 1.00 . K K . 27 ASN N 1 1
10 82134 11 1 27 ASN ND2 N -2.557 13.880 -18.872 1.00 . K K . 27 ASN ND2 1 1
10 82135 11 1 27 ASN O O -5.368 14.058 -18.992 1.00 . K K . 27 ASN O 1 1
10 82136 11 1 27 ASN OD1 O -1.805 12.655 -20.596 1.00 . K K . 27 ASN OD1 1 1
10 82137 11 1 28 LYS C C -5.285 10.252 -18.340 1.00 . K K . 28 LYS C 1 1
10 82138 11 1 28 LYS CA C -6.171 11.414 -18.777 1.00 . K K . 28 LYS CA 1 1
10 82139 11 1 28 LYS CB C -7.596 10.917 -19.028 1.00 . K K . 28 LYS CB 1 1
10 82140 11 1 28 LYS CD C -9.571 10.493 -17.536 1.00 . K K . 28 LYS CD 1 1
10 82141 11 1 28 LYS CE C -10.207 9.521 -16.554 1.00 . K K . 28 LYS CE 1 1
10 82142 11 1 28 LYS CG C -8.155 10.075 -17.896 1.00 . K K . 28 LYS CG 1 1
10 82143 11 1 28 LYS H H -5.545 11.525 -20.796 1.00 . K K . 28 LYS H 1 1
10 82144 11 1 28 LYS HA H -6.191 12.152 -17.989 1.00 . K K . 28 LYS HA 1 1
10 82145 11 1 28 LYS HB2 H -8.244 11.771 -19.169 1.00 . K K . 28 LYS HB2 1 1
10 82146 11 1 28 LYS HB3 H -7.602 10.320 -19.930 1.00 . K K . 28 LYS HB3 1 1
10 82147 11 1 28 LYS HD2 H -9.545 11.475 -17.087 1.00 . K K . 28 LYS HD2 1 1
10 82148 11 1 28 LYS HD3 H -10.169 10.523 -18.436 1.00 . K K . 28 LYS HD3 1 1
10 82149 11 1 28 LYS HE2 H -9.447 9.170 -15.872 1.00 . K K . 28 LYS HE2 1 1
10 82150 11 1 28 LYS HE3 H -10.975 10.040 -16.000 1.00 . K K . 28 LYS HE3 1 1
10 82151 11 1 28 LYS HG2 H -8.164 9.038 -18.200 1.00 . K K . 28 LYS HG2 1 1
10 82152 11 1 28 LYS HG3 H -7.523 10.191 -17.026 1.00 . K K . 28 LYS HG3 1 1
10 82153 11 1 28 LYS HZ1 H -11.335 8.666 -18.089 1.00 . K K . 28 LYS HZ1 1 1
10 82154 11 1 28 LYS HZ2 H -11.475 7.863 -16.608 1.00 . K K . 28 LYS HZ2 1 1
10 82155 11 1 28 LYS HZ3 H -10.074 7.682 -17.537 1.00 . K K . 28 LYS HZ3 1 1
10 82156 11 1 28 LYS N N -5.639 12.054 -19.975 1.00 . K K . 28 LYS N 1 1
10 82157 11 1 28 LYS NZ N -10.814 8.351 -17.245 1.00 . K K . 28 LYS NZ 1 1
10 82158 11 1 28 LYS O O -5.204 9.231 -19.022 1.00 . K K . 28 LYS O 1 1
10 82159 11 1 29 GLY C C -2.467 9.248 -17.488 1.00 . K K . 29 GLY C 1 1
10 82160 11 1 29 GLY CA C -3.751 9.371 -16.692 1.00 . K K . 29 GLY CA 1 1
10 82161 11 1 29 GLY H H -4.726 11.250 -16.698 1.00 . K K . 29 GLY H 1 1
10 82162 11 1 29 GLY HA2 H -3.507 9.589 -15.664 1.00 . K K . 29 GLY HA2 1 1
10 82163 11 1 29 GLY HA3 H -4.278 8.428 -16.733 1.00 . K K . 29 GLY HA3 1 1
10 82164 11 1 29 GLY N N -4.622 10.415 -17.200 1.00 . K K . 29 GLY N 1 1
10 82165 11 1 29 GLY O O -2.419 8.543 -18.495 1.00 . K K . 29 GLY O 1 1
10 82166 11 1 30 ALA C C 1.011 9.837 -16.708 1.00 . K K . 30 ALA C 1 1
10 82167 11 1 30 ALA CA C -0.135 9.903 -17.714 1.00 . K K . 30 ALA CA 1 1
10 82168 11 1 30 ALA CB C 0.021 11.119 -18.615 1.00 . K K . 30 ALA CB 1 1
10 82169 11 1 30 ALA H H -1.527 10.482 -16.228 1.00 . K K . 30 ALA H 1 1
10 82170 11 1 30 ALA HA H -0.107 9.019 -18.334 1.00 . K K . 30 ALA HA 1 1
10 82171 11 1 30 ALA HB1 H 0.319 10.798 -19.602 1.00 . K K . 30 ALA HB1 1 1
10 82172 11 1 30 ALA HB2 H -0.920 11.645 -18.676 1.00 . K K . 30 ALA HB2 1 1
10 82173 11 1 30 ALA HB3 H 0.775 11.775 -18.206 1.00 . K K . 30 ALA HB3 1 1
10 82174 11 1 30 ALA N N -1.426 9.938 -17.037 1.00 . K K . 30 ALA N 1 1
10 82175 11 1 30 ALA O O 1.156 10.718 -15.862 1.00 . K K . 30 ALA O 1 1
10 82176 11 1 31 ILE C C 4.238 8.359 -16.687 1.00 . K K . 31 ILE C 1 1
10 82177 11 1 31 ILE CA C 2.951 8.607 -15.909 1.00 . K K . 31 ILE CA 1 1
10 82178 11 1 31 ILE CB C 2.717 7.435 -14.938 1.00 . K K . 31 ILE CB 1 1
10 82179 11 1 31 ILE CD1 C 0.370 6.673 -14.314 1.00 . K K . 31 ILE CD1 1 1
10 82180 11 1 31 ILE CG1 C 1.469 7.688 -14.089 1.00 . K K . 31 ILE CG1 1 1
10 82181 11 1 31 ILE CG2 C 3.935 7.231 -14.049 1.00 . K K . 31 ILE CG2 1 1
10 82182 11 1 31 ILE H H 1.651 8.118 -17.505 1.00 . K K . 31 ILE H 1 1
10 82183 11 1 31 ILE HA H 3.063 9.512 -15.329 1.00 . K K . 31 ILE HA 1 1
10 82184 11 1 31 ILE HB H 2.572 6.538 -15.520 1.00 . K K . 31 ILE HB 1 1
10 82185 11 1 31 ILE HD11 H -0.432 7.129 -14.877 1.00 . K K . 31 ILE HD11 1 1
10 82186 11 1 31 ILE HD12 H 0.763 5.831 -14.863 1.00 . K K . 31 ILE HD12 1 1
10 82187 11 1 31 ILE HD13 H -0.008 6.335 -13.359 1.00 . K K . 31 ILE HD13 1 1
10 82188 11 1 31 ILE HG12 H 1.739 7.659 -13.046 1.00 . K K . 31 ILE HG12 1 1
10 82189 11 1 31 ILE HG13 H 1.073 8.665 -14.327 1.00 . K K . 31 ILE HG13 1 1
10 82190 11 1 31 ILE HG21 H 4.509 8.146 -14.011 1.00 . K K . 31 ILE HG21 1 1
10 82191 11 1 31 ILE HG22 H 3.614 6.968 -13.053 1.00 . K K . 31 ILE HG22 1 1
10 82192 11 1 31 ILE HG23 H 4.548 6.440 -14.453 1.00 . K K . 31 ILE HG23 1 1
10 82193 11 1 31 ILE N N 1.819 8.787 -16.808 1.00 . K K . 31 ILE N 1 1
10 82194 11 1 31 ILE O O 4.267 7.549 -17.615 1.00 . K K . 31 ILE O 1 1
10 82195 11 1 32 ILE C C 7.700 8.642 -15.950 1.00 . K K . 32 ILE C 1 1
10 82196 11 1 32 ILE CA C 6.592 8.910 -16.962 1.00 . K K . 32 ILE CA 1 1
10 82197 11 1 32 ILE CB C 6.952 10.163 -17.782 1.00 . K K . 32 ILE CB 1 1
10 82198 11 1 32 ILE CD1 C 8.433 10.600 -19.804 1.00 . K K . 32 ILE CD1 1 1
10 82199 11 1 32 ILE CG1 C 8.334 10.003 -18.418 1.00 . K K . 32 ILE CG1 1 1
10 82200 11 1 32 ILE CG2 C 6.909 11.402 -16.899 1.00 . K K . 32 ILE CG2 1 1
10 82201 11 1 32 ILE H H 5.214 9.686 -15.556 1.00 . K K . 32 ILE H 1 1
10 82202 11 1 32 ILE HA H 6.526 8.069 -17.639 1.00 . K K . 32 ILE HA 1 1
10 82203 11 1 32 ILE HB H 6.215 10.281 -18.561 1.00 . K K . 32 ILE HB 1 1
10 82204 11 1 32 ILE HD11 H 7.519 10.406 -20.347 1.00 . K K . 32 ILE HD11 1 1
10 82205 11 1 32 ILE HD12 H 8.587 11.666 -19.728 1.00 . K K . 32 ILE HD12 1 1
10 82206 11 1 32 ILE HD13 H 9.265 10.154 -20.330 1.00 . K K . 32 ILE HD13 1 1
10 82207 11 1 32 ILE HG12 H 9.069 10.489 -17.795 1.00 . K K . 32 ILE HG12 1 1
10 82208 11 1 32 ILE HG13 H 8.569 8.951 -18.491 1.00 . K K . 32 ILE HG13 1 1
10 82209 11 1 32 ILE HG21 H 6.521 11.138 -15.927 1.00 . K K . 32 ILE HG21 1 1
10 82210 11 1 32 ILE HG22 H 7.906 11.801 -16.791 1.00 . K K . 32 ILE HG22 1 1
10 82211 11 1 32 ILE HG23 H 6.270 12.145 -17.353 1.00 . K K . 32 ILE HG23 1 1
10 82212 11 1 32 ILE N N 5.300 9.057 -16.302 1.00 . K K . 32 ILE N 1 1
10 82213 11 1 32 ILE O O 7.917 9.429 -15.030 1.00 . K K . 32 ILE O 1 1
10 82214 11 1 33 GLY C C 10.433 6.162 -15.823 1.00 . K K . 33 GLY C 1 1
10 82215 11 1 33 GLY CA C 9.478 7.173 -15.222 1.00 . K K . 33 GLY CA 1 1
10 82216 11 1 33 GLY H H 8.181 6.935 -16.879 1.00 . K K . 33 GLY H 1 1
10 82217 11 1 33 GLY HA2 H 10.028 8.068 -14.971 1.00 . K K . 33 GLY HA2 1 1
10 82218 11 1 33 GLY HA3 H 9.055 6.759 -14.319 1.00 . K K . 33 GLY HA3 1 1
10 82219 11 1 33 GLY N N 8.399 7.524 -16.127 1.00 . K K . 33 GLY N 1 1
10 82220 11 1 33 GLY O O 10.012 5.113 -16.313 1.00 . K K . 33 GLY O 1 1
10 82221 11 1 34 LEU C C 12.959 4.382 -15.428 1.00 . K K . 34 LEU C 1 1
10 82222 11 1 34 LEU CA C 12.742 5.587 -16.337 1.00 . K K . 34 LEU CA 1 1
10 82223 11 1 34 LEU CB C 14.059 6.342 -16.524 1.00 . K K . 34 LEU CB 1 1
10 82224 11 1 34 LEU CD1 C 13.290 8.585 -17.336 1.00 . K K . 34 LEU CD1 1 1
10 82225 11 1 34 LEU CD2 C 15.538 7.718 -18.010 1.00 . K K . 34 LEU CD2 1 1
10 82226 11 1 34 LEU CG C 14.100 7.344 -17.678 1.00 . K K . 34 LEU CG 1 1
10 82227 11 1 34 LEU H H 11.999 7.326 -15.387 1.00 . K K . 34 LEU H 1 1
10 82228 11 1 34 LEU HA H 12.396 5.240 -17.299 1.00 . K K . 34 LEU HA 1 1
10 82229 11 1 34 LEU HB2 H 14.263 6.880 -15.612 1.00 . K K . 34 LEU HB2 1 1
10 82230 11 1 34 LEU HB3 H 14.837 5.612 -16.691 1.00 . K K . 34 LEU HB3 1 1
10 82231 11 1 34 LEU HD11 H 12.241 8.385 -17.494 1.00 . K K . 34 LEU HD11 1 1
10 82232 11 1 34 LEU HD12 H 13.600 9.403 -17.971 1.00 . K K . 34 LEU HD12 1 1
10 82233 11 1 34 LEU HD13 H 13.456 8.850 -16.303 1.00 . K K . 34 LEU HD13 1 1
10 82234 11 1 34 LEU HD21 H 16.062 7.971 -17.100 1.00 . K K . 34 LEU HD21 1 1
10 82235 11 1 34 LEU HD22 H 15.544 8.567 -18.678 1.00 . K K . 34 LEU HD22 1 1
10 82236 11 1 34 LEU HD23 H 16.026 6.881 -18.487 1.00 . K K . 34 LEU HD23 1 1
10 82237 11 1 34 LEU HG H 13.660 6.891 -18.556 1.00 . K K . 34 LEU HG 1 1
10 82238 11 1 34 LEU N N 11.723 6.476 -15.789 1.00 . K K . 34 LEU N 1 1
10 82239 11 1 34 LEU O O 12.957 3.239 -15.885 1.00 . K K . 34 LEU O 1 1
10 82240 11 1 35 MET C C 12.307 3.636 -12.059 1.00 . K K . 35 MET C 1 1
10 82241 11 1 35 MET CA C 13.357 3.582 -13.165 1.00 . K K . 35 MET CA 1 1
10 82242 11 1 35 MET CB C 14.758 3.689 -12.559 1.00 . K K . 35 MET CB 1 1
10 82243 11 1 35 MET CE C 16.306 0.009 -11.442 1.00 . K K . 35 MET CE 1 1
10 82244 11 1 35 MET CG C 15.131 2.509 -11.679 1.00 . K K . 35 MET CG 1 1
10 82245 11 1 35 MET H H 13.133 5.577 -13.834 1.00 . K K . 35 MET H 1 1
10 82246 11 1 35 MET HA H 13.270 2.637 -13.681 1.00 . K K . 35 MET HA 1 1
10 82247 11 1 35 MET HB2 H 15.479 3.756 -13.360 1.00 . K K . 35 MET HB2 1 1
10 82248 11 1 35 MET HB3 H 14.810 4.587 -11.962 1.00 . K K . 35 MET HB3 1 1
10 82249 11 1 35 MET HE1 H 16.995 0.002 -10.611 1.00 . K K . 35 MET HE1 1 1
10 82250 11 1 35 MET HE2 H 15.294 -0.069 -11.071 1.00 . K K . 35 MET HE2 1 1
10 82251 11 1 35 MET HE3 H 16.516 -0.829 -12.092 1.00 . K K . 35 MET HE3 1 1
10 82252 11 1 35 MET HG2 H 15.424 2.878 -10.707 1.00 . K K . 35 MET HG2 1 1
10 82253 11 1 35 MET HG3 H 14.268 1.869 -11.571 1.00 . K K . 35 MET HG3 1 1
10 82254 11 1 35 MET N N 13.142 4.645 -14.139 1.00 . K K . 35 MET N 1 1
10 82255 11 1 35 MET O O 12.597 4.043 -10.934 1.00 . K K . 35 MET O 1 1
10 82256 11 1 35 MET SD S 16.490 1.537 -12.359 1.00 . K K . 35 MET SD 1 1
10 82257 11 1 36 VAL C C 9.307 1.867 -11.366 1.00 . K K . 36 VAL C 1 1
10 82258 11 1 36 VAL CA C 9.993 3.227 -11.423 1.00 . K K . 36 VAL CA 1 1
10 82259 11 1 36 VAL CB C 8.946 4.304 -11.762 1.00 . K K . 36 VAL CB 1 1
10 82260 11 1 36 VAL CG1 C 9.588 5.682 -11.792 1.00 . K K . 36 VAL CG1 1 1
10 82261 11 1 36 VAL CG2 C 8.274 3.992 -13.091 1.00 . K K . 36 VAL CG2 1 1
10 82262 11 1 36 VAL H H 10.916 2.912 -13.300 1.00 . K K . 36 VAL H 1 1
10 82263 11 1 36 VAL HA H 10.408 3.451 -10.450 1.00 . K K . 36 VAL HA 1 1
10 82264 11 1 36 VAL HB H 8.190 4.299 -10.991 1.00 . K K . 36 VAL HB 1 1
10 82265 11 1 36 VAL HG11 H 10.564 5.616 -12.249 1.00 . K K . 36 VAL HG11 1 1
10 82266 11 1 36 VAL HG12 H 8.967 6.357 -12.363 1.00 . K K . 36 VAL HG12 1 1
10 82267 11 1 36 VAL HG13 H 9.689 6.054 -10.782 1.00 . K K . 36 VAL HG13 1 1
10 82268 11 1 36 VAL HG21 H 7.484 4.706 -13.271 1.00 . K K . 36 VAL HG21 1 1
10 82269 11 1 36 VAL HG22 H 9.002 4.052 -13.887 1.00 . K K . 36 VAL HG22 1 1
10 82270 11 1 36 VAL HG23 H 7.858 2.995 -13.059 1.00 . K K . 36 VAL HG23 1 1
10 82271 11 1 36 VAL N N 11.086 3.225 -12.388 1.00 . K K . 36 VAL N 1 1
10 82272 11 1 36 VAL O O 9.748 0.911 -12.003 1.00 . K K . 36 VAL O 1 1
10 82273 11 1 37 GLY C C 6.135 0.725 -9.828 1.00 . K K . 37 GLY C 1 1
10 82274 11 1 37 GLY CA C 7.495 0.539 -10.472 1.00 . K K . 37 GLY CA 1 1
10 82275 11 1 37 GLY H H 7.920 2.582 -10.112 1.00 . K K . 37 GLY H 1 1
10 82276 11 1 37 GLY HA2 H 7.361 0.112 -11.455 1.00 . K K . 37 GLY HA2 1 1
10 82277 11 1 37 GLY HA3 H 8.075 -0.145 -9.869 1.00 . K K . 37 GLY HA3 1 1
10 82278 11 1 37 GLY N N 8.225 1.787 -10.598 1.00 . K K . 37 GLY N 1 1
10 82279 11 1 37 GLY O O 5.897 1.716 -9.140 1.00 . K K . 37 GLY O 1 1
10 82280 11 1 38 GLY C C 3.146 1.072 -9.967 1.00 . K K . 38 GLY C 1 1
10 82281 11 1 38 GLY CA C 3.906 -0.147 -9.487 1.00 . K K . 38 GLY CA 1 1
10 82282 11 1 38 GLY H H 5.485 -0.998 -10.612 1.00 . K K . 38 GLY H 1 1
10 82283 11 1 38 GLY HA2 H 3.354 -1.034 -9.760 1.00 . K K . 38 GLY HA2 1 1
10 82284 11 1 38 GLY HA3 H 3.988 -0.105 -8.411 1.00 . K K . 38 GLY HA3 1 1
10 82285 11 1 38 GLY N N 5.239 -0.231 -10.055 1.00 . K K . 38 GLY N 1 1
10 82286 11 1 38 GLY O O 3.122 2.104 -9.295 1.00 . K K . 38 GLY O 1 1
10 82287 11 1 39 VAL C C 0.299 1.671 -11.908 1.00 . K K . 39 VAL C 1 1
10 82288 11 1 39 VAL CA C 1.759 2.060 -11.707 1.00 . K K . 39 VAL CA 1 1
10 82289 11 1 39 VAL CB C 2.349 2.513 -13.056 1.00 . K K . 39 VAL CB 1 1
10 82290 11 1 39 VAL CG1 C 1.624 3.748 -13.568 1.00 . K K . 39 VAL CG1 1 1
10 82291 11 1 39 VAL CG2 C 3.841 2.777 -12.923 1.00 . K K . 39 VAL CG2 1 1
10 82292 11 1 39 VAL H H 2.579 0.111 -11.625 1.00 . K K . 39 VAL H 1 1
10 82293 11 1 39 VAL HA H 1.809 2.892 -11.020 1.00 . K K . 39 VAL HA 1 1
10 82294 11 1 39 VAL HB H 2.208 1.717 -13.773 1.00 . K K . 39 VAL HB 1 1
10 82295 11 1 39 VAL HG11 H 1.422 3.635 -14.623 1.00 . K K . 39 VAL HG11 1 1
10 82296 11 1 39 VAL HG12 H 0.693 3.868 -13.034 1.00 . K K . 39 VAL HG12 1 1
10 82297 11 1 39 VAL HG13 H 2.243 4.619 -13.413 1.00 . K K . 39 VAL HG13 1 1
10 82298 11 1 39 VAL HG21 H 4.104 3.649 -13.503 1.00 . K K . 39 VAL HG21 1 1
10 82299 11 1 39 VAL HG22 H 4.086 2.948 -11.885 1.00 . K K . 39 VAL HG22 1 1
10 82300 11 1 39 VAL HG23 H 4.393 1.922 -13.285 1.00 . K K . 39 VAL HG23 1 1
10 82301 11 1 39 VAL N N 2.524 0.958 -11.136 1.00 . K K . 39 VAL N 1 1
10 82302 11 1 39 VAL O O -0.002 0.617 -12.470 1.00 . K K . 39 VAL O 1 1
10 82303 11 1 40 VAL C C -2.770 3.512 -12.079 1.00 . K K . 40 VAL C 1 1
10 82304 11 1 40 VAL CA C -2.035 2.275 -11.575 1.00 . K K . 40 VAL CA 1 1
10 82305 11 1 40 VAL CB C -2.653 1.835 -10.234 1.00 . K K . 40 VAL CB 1 1
10 82306 11 1 40 VAL CG1 C -2.138 0.461 -9.835 1.00 . K K . 40 VAL CG1 1 1
10 82307 11 1 40 VAL CG2 C -2.355 2.860 -9.151 1.00 . K K . 40 VAL CG2 1 1
10 82308 11 1 40 VAL H H -0.304 3.350 -11.007 1.00 . K K . 40 VAL H 1 1
10 82309 11 1 40 VAL HA H -2.169 1.474 -12.289 1.00 . K K . 40 VAL HA 1 1
10 82310 11 1 40 VAL HB H -3.724 1.773 -10.357 1.00 . K K . 40 VAL HB 1 1
10 82311 11 1 40 VAL HG11 H -1.876 0.465 -8.787 1.00 . K K . 40 VAL HG11 1 1
10 82312 11 1 40 VAL HG12 H -2.907 -0.277 -10.011 1.00 . K K . 40 VAL HG12 1 1
10 82313 11 1 40 VAL HG13 H -1.265 0.218 -10.423 1.00 . K K . 40 VAL HG13 1 1
10 82314 11 1 40 VAL HG21 H -2.945 3.748 -9.324 1.00 . K K . 40 VAL HG21 1 1
10 82315 11 1 40 VAL HG22 H -2.603 2.446 -8.184 1.00 . K K . 40 VAL HG22 1 1
10 82316 11 1 40 VAL HG23 H -1.306 3.115 -9.173 1.00 . K K . 40 VAL HG23 1 1
10 82317 11 1 40 VAL N N -0.606 2.528 -11.445 1.00 . K K . 40 VAL N 1 1
10 82318 11 1 40 VAL O O -2.715 4.574 -11.457 1.00 . K K . 40 VAL O 1 1
10 82319 11 1 41 ILE C C -5.700 4.190 -13.791 1.00 . K K . 41 ILE C 1 1
10 82320 11 1 41 ILE CA C -4.201 4.476 -13.793 1.00 . K K . 41 ILE CA 1 1
10 82321 11 1 41 ILE CB C -3.747 4.760 -15.237 1.00 . K K . 41 ILE CB 1 1
10 82322 11 1 41 ILE CD1 C -1.700 5.267 -16.663 1.00 . K K . 41 ILE CD1 1 1
10 82323 11 1 41 ILE CG1 C -2.259 5.118 -15.265 1.00 . K K . 41 ILE CG1 1 1
10 82324 11 1 41 ILE CG2 C -4.578 5.881 -15.843 1.00 . K K . 41 ILE CG2 1 1
10 82325 11 1 41 ILE H H -3.461 2.498 -13.657 1.00 . K K . 41 ILE H 1 1
10 82326 11 1 41 ILE HA H -4.013 5.357 -13.197 1.00 . K K . 41 ILE HA 1 1
10 82327 11 1 41 ILE HB H -3.907 3.868 -15.823 1.00 . K K . 41 ILE HB 1 1
10 82328 11 1 41 ILE HD11 H -0.632 5.412 -16.610 1.00 . K K . 41 ILE HD11 1 1
10 82329 11 1 41 ILE HD12 H -1.915 4.376 -17.233 1.00 . K K . 41 ILE HD12 1 1
10 82330 11 1 41 ILE HD13 H -2.156 6.120 -17.144 1.00 . K K . 41 ILE HD13 1 1
10 82331 11 1 41 ILE HG12 H -2.110 6.051 -14.747 1.00 . K K . 41 ILE HG12 1 1
10 82332 11 1 41 ILE HG13 H -1.701 4.340 -14.765 1.00 . K K . 41 ILE HG13 1 1
10 82333 11 1 41 ILE HG21 H -5.573 5.517 -16.055 1.00 . K K . 41 ILE HG21 1 1
10 82334 11 1 41 ILE HG22 H -4.638 6.702 -15.145 1.00 . K K . 41 ILE HG22 1 1
10 82335 11 1 41 ILE HG23 H -4.116 6.218 -16.758 1.00 . K K . 41 ILE HG23 1 1
10 82336 11 1 41 ILE N N -3.456 3.369 -13.207 1.00 . K K . 41 ILE N 1 1
10 82337 11 1 41 ILE O O -6.145 3.151 -14.276 1.00 . K K . 41 ILE O 1 1
10 82338 11 1 42 ALA C C -8.568 5.333 -14.513 1.00 . K K . 42 ALA C 1 1
10 82339 11 1 42 ALA CA C -7.922 4.973 -13.180 1.00 . K K . 42 ALA CA 1 1
10 82340 11 1 42 ALA CB C -8.494 5.836 -12.064 1.00 . K K . 42 ALA CB 1 1
10 82341 11 1 42 ALA H H -6.059 5.929 -12.871 1.00 . K K . 42 ALA H 1 1
10 82342 11 1 42 ALA HA H -8.142 3.940 -12.950 1.00 . K K . 42 ALA HA 1 1
10 82343 11 1 42 ALA HB1 H -9.562 5.924 -12.191 1.00 . K K . 42 ALA HB1 1 1
10 82344 11 1 42 ALA HB2 H -8.280 5.379 -11.110 1.00 . K K . 42 ALA HB2 1 1
10 82345 11 1 42 ALA HB3 H -8.045 6.817 -12.103 1.00 . K K . 42 ALA HB3 1 1
10 82346 11 1 42 ALA N N -6.473 5.122 -13.242 1.00 . K K . 42 ALA N 1 1
10 82347 11 1 42 ALA O O -9.547 6.076 -14.527 1.00 . K K . 42 ALA O 1 1
10 82348 11 1 42 ALA OXT O -8.036 4.828 -15.542 1.00 . K K . 42 ALA OXT 1 1
10 82349 12 1 11 GLU C C 21.458 18.989 -35.716 1.00 . L L . 11 GLU C 1 1
10 82350 12 1 11 GLU CA C 20.958 20.427 -35.607 1.00 . L L . 11 GLU CA 1 1
10 82351 12 1 11 GLU CB C 19.435 20.460 -35.737 1.00 . L L . 11 GLU CB 1 1
10 82352 12 1 11 GLU CD C 18.664 22.865 -35.796 1.00 . L L . 11 GLU CD 1 1
10 82353 12 1 11 GLU CG C 18.783 21.599 -34.970 1.00 . L L . 11 GLU CG 1 1
10 82354 12 1 11 GLU H H 21.113 21.396 -37.483 1.00 . L L . 11 GLU H 1 1
10 82355 12 1 11 GLU HA H 21.237 20.819 -34.641 1.00 . L L . 11 GLU HA 1 1
10 82356 12 1 11 GLU HB2 H 19.176 20.562 -36.781 1.00 . L L . 11 GLU HB2 1 1
10 82357 12 1 11 GLU HB3 H 19.034 19.529 -35.365 1.00 . L L . 11 GLU HB3 1 1
10 82358 12 1 11 GLU HG2 H 17.794 21.292 -34.666 1.00 . L L . 11 GLU HG2 1 1
10 82359 12 1 11 GLU HG3 H 19.377 21.812 -34.094 1.00 . L L . 11 GLU HG3 1 1
10 82360 12 1 11 GLU N N 21.573 21.269 -36.628 1.00 . L L . 11 GLU N 1 1
10 82361 12 1 11 GLU O O 21.390 18.375 -36.781 1.00 . L L . 11 GLU O 1 1
10 82362 12 1 11 GLU OE1 O 17.646 23.017 -36.504 1.00 . L L . 11 GLU OE1 1 1
10 82363 12 1 11 GLU OE2 O 19.588 23.704 -35.734 1.00 . L L . 11 GLU OE2 1 1
10 82364 12 1 12 VAL C C 22.176 16.425 -33.238 1.00 . L L . 12 VAL C 1 1
10 82365 12 1 12 VAL CA C 22.473 17.093 -34.575 1.00 . L L . 12 VAL CA 1 1
10 82366 12 1 12 VAL CB C 23.991 17.056 -34.829 1.00 . L L . 12 VAL CB 1 1
10 82367 12 1 12 VAL CG1 C 24.300 17.413 -36.276 1.00 . L L . 12 VAL CG1 1 1
10 82368 12 1 12 VAL CG2 C 24.713 17.995 -33.874 1.00 . L L . 12 VAL CG2 1 1
10 82369 12 1 12 VAL H H 21.989 18.997 -33.789 1.00 . L L . 12 VAL H 1 1
10 82370 12 1 12 VAL HA H 21.984 16.535 -35.362 1.00 . L L . 12 VAL HA 1 1
10 82371 12 1 12 VAL HB H 24.342 16.051 -34.647 1.00 . L L . 12 VAL HB 1 1
10 82372 12 1 12 VAL HG11 H 23.454 17.159 -36.897 1.00 . L L . 12 VAL HG11 1 1
10 82373 12 1 12 VAL HG12 H 24.500 18.471 -36.351 1.00 . L L . 12 VAL HG12 1 1
10 82374 12 1 12 VAL HG13 H 25.166 16.858 -36.606 1.00 . L L . 12 VAL HG13 1 1
10 82375 12 1 12 VAL HG21 H 24.631 17.615 -32.867 1.00 . L L . 12 VAL HG21 1 1
10 82376 12 1 12 VAL HG22 H 25.756 18.058 -34.152 1.00 . L L . 12 VAL HG22 1 1
10 82377 12 1 12 VAL HG23 H 24.267 18.977 -33.928 1.00 . L L . 12 VAL HG23 1 1
10 82378 12 1 12 VAL N N 21.961 18.458 -34.607 1.00 . L L . 12 VAL N 1 1
10 82379 12 1 12 VAL O O 22.539 16.940 -32.180 1.00 . L L . 12 VAL O 1 1
10 82380 12 1 13 HIS C C 21.380 13.037 -32.283 1.00 . L L . 13 HIS C 1 1
10 82381 12 1 13 HIS CA C 21.167 14.534 -32.083 1.00 . L L . 13 HIS CA 1 1
10 82382 12 1 13 HIS CB C 19.715 14.805 -31.691 1.00 . L L . 13 HIS CB 1 1
10 82383 12 1 13 HIS CD2 C 18.377 16.911 -32.400 1.00 . L L . 13 HIS CD2 1 1
10 82384 12 1 13 HIS CE1 C 19.470 18.399 -31.219 1.00 . L L . 13 HIS CE1 1 1
10 82385 12 1 13 HIS CG C 19.348 16.258 -31.721 1.00 . L L . 13 HIS CG 1 1
10 82386 12 1 13 HIS H H 21.250 14.914 -34.164 1.00 . L L . 13 HIS H 1 1
10 82387 12 1 13 HIS HA H 21.815 14.874 -31.289 1.00 . L L . 13 HIS HA 1 1
10 82388 12 1 13 HIS HB2 H 19.061 14.284 -32.374 1.00 . L L . 13 HIS HB2 1 1
10 82389 12 1 13 HIS HB3 H 19.544 14.440 -30.688 1.00 . L L . 13 HIS HB3 1 1
10 82390 12 1 13 HIS HD1 H 20.776 17.056 -30.394 1.00 . L L . 13 HIS HD1 1 1
10 82391 12 1 13 HIS HD2 H 17.657 16.470 -33.076 1.00 . L L . 13 HIS HD2 1 1
10 82392 12 1 13 HIS HE1 H 19.786 19.336 -30.783 1.00 . L L . 13 HIS HE1 1 1
10 82393 12 1 13 HIS N N 21.513 15.274 -33.291 1.00 . L L . 13 HIS N 1 1
10 82394 12 1 13 HIS ND1 N 20.016 17.218 -30.991 1.00 . L L . 13 HIS ND1 1 1
10 82395 12 1 13 HIS NE2 N 18.473 18.241 -32.071 1.00 . L L . 13 HIS NE2 1 1
10 82396 12 1 13 HIS O O 21.732 12.590 -33.376 1.00 . L L . 13 HIS O 1 1
10 82397 12 1 14 HIS C C 20.114 10.104 -30.713 1.00 . L L . 14 HIS C 1 1
10 82398 12 1 14 HIS CA C 21.336 10.818 -31.281 1.00 . L L . 14 HIS CA 1 1
10 82399 12 1 14 HIS CB C 22.590 10.398 -30.514 1.00 . L L . 14 HIS CB 1 1
10 82400 12 1 14 HIS CD2 C 24.796 9.698 -31.684 1.00 . L L . 14 HIS CD2 1 1
10 82401 12 1 14 HIS CE1 C 24.149 7.748 -32.450 1.00 . L L . 14 HIS CE1 1 1
10 82402 12 1 14 HIS CG C 23.510 9.519 -31.304 1.00 . L L . 14 HIS CG 1 1
10 82403 12 1 14 HIS H H 20.889 12.680 -30.379 1.00 . L L . 14 HIS H 1 1
10 82404 12 1 14 HIS HA H 21.449 10.540 -32.318 1.00 . L L . 14 HIS HA 1 1
10 82405 12 1 14 HIS HB2 H 23.141 11.281 -30.227 1.00 . L L . 14 HIS HB2 1 1
10 82406 12 1 14 HIS HB3 H 22.296 9.859 -29.625 1.00 . L L . 14 HIS HB3 1 1
10 82407 12 1 14 HIS HD1 H 22.253 7.872 -31.690 1.00 . L L . 14 HIS HD1 1 1
10 82408 12 1 14 HIS HD2 H 25.415 10.558 -31.469 1.00 . L L . 14 HIS HD2 1 1
10 82409 12 1 14 HIS HE1 H 24.145 6.788 -32.942 1.00 . L L . 14 HIS HE1 1 1
10 82410 12 1 14 HIS N N 21.167 12.265 -31.222 1.00 . L L . 14 HIS N 1 1
10 82411 12 1 14 HIS ND1 N 23.133 8.289 -31.799 1.00 . L L . 14 HIS ND1 1 1
10 82412 12 1 14 HIS NE2 N 25.170 8.584 -32.395 1.00 . L L . 14 HIS NE2 1 1
10 82413 12 1 14 HIS O O 19.391 9.420 -31.437 1.00 . L L . 14 HIS O 1 1
10 82414 12 1 15 GLN C C 17.543 10.563 -28.745 1.00 . L L . 15 GLN C 1 1
10 82415 12 1 15 GLN CA C 18.756 9.638 -28.748 1.00 . L L . 15 GLN CA 1 1
10 82416 12 1 15 GLN CB C 19.125 9.258 -27.313 1.00 . L L . 15 GLN CB 1 1
10 82417 12 1 15 GLN CD C 16.848 8.962 -26.260 1.00 . L L . 15 GLN CD 1 1
10 82418 12 1 15 GLN CG C 18.145 8.292 -26.668 1.00 . L L . 15 GLN CG 1 1
10 82419 12 1 15 GLN H H 20.502 10.827 -28.889 1.00 . L L . 15 GLN H 1 1
10 82420 12 1 15 GLN HA H 18.507 8.742 -29.295 1.00 . L L . 15 GLN HA 1 1
10 82421 12 1 15 GLN HB2 H 20.103 8.798 -27.316 1.00 . L L . 15 GLN HB2 1 1
10 82422 12 1 15 GLN HB3 H 19.160 10.155 -26.713 1.00 . L L . 15 GLN HB3 1 1
10 82423 12 1 15 GLN HE21 H 17.581 9.337 -24.451 1.00 . L L . 15 GLN HE21 1 1
10 82424 12 1 15 GLN HE22 H 15.966 9.880 -24.734 1.00 . L L . 15 GLN HE22 1 1
10 82425 12 1 15 GLN HG2 H 17.920 7.505 -27.372 1.00 . L L . 15 GLN HG2 1 1
10 82426 12 1 15 GLN HG3 H 18.605 7.867 -25.788 1.00 . L L . 15 GLN HG3 1 1
10 82427 12 1 15 GLN N N 19.890 10.268 -29.413 1.00 . L L . 15 GLN N 1 1
10 82428 12 1 15 GLN NE2 N 16.791 9.441 -25.023 1.00 . L L . 15 GLN NE2 1 1
10 82429 12 1 15 GLN O O 17.532 11.587 -28.062 1.00 . L L . 15 GLN O 1 1
10 82430 12 1 15 GLN OE1 O 15.906 9.049 -27.050 1.00 . L L . 15 GLN OE1 1 1
10 82431 12 1 16 LYS C C 14.076 10.140 -29.304 1.00 . L L . 16 LYS C 1 1
10 82432 12 1 16 LYS CA C 15.305 10.994 -29.599 1.00 . L L . 16 LYS CA 1 1
10 82433 12 1 16 LYS CB C 15.180 11.623 -30.989 1.00 . L L . 16 LYS CB 1 1
10 82434 12 1 16 LYS CD C 15.888 13.700 -32.211 1.00 . L L . 16 LYS CD 1 1
10 82435 12 1 16 LYS CE C 15.067 14.812 -32.846 1.00 . L L . 16 LYS CE 1 1
10 82436 12 1 16 LYS CG C 15.207 13.142 -30.973 1.00 . L L . 16 LYS CG 1 1
10 82437 12 1 16 LYS H H 16.592 9.370 -30.036 1.00 . L L . 16 LYS H 1 1
10 82438 12 1 16 LYS HA H 15.369 11.779 -28.862 1.00 . L L . 16 LYS HA 1 1
10 82439 12 1 16 LYS HB2 H 15.997 11.276 -31.603 1.00 . L L . 16 LYS HB2 1 1
10 82440 12 1 16 LYS HB3 H 14.247 11.306 -31.432 1.00 . L L . 16 LYS HB3 1 1
10 82441 12 1 16 LYS HD2 H 16.854 14.097 -31.932 1.00 . L L . 16 LYS HD2 1 1
10 82442 12 1 16 LYS HD3 H 16.018 12.904 -32.930 1.00 . L L . 16 LYS HD3 1 1
10 82443 12 1 16 LYS HE2 H 15.606 15.197 -33.697 1.00 . L L . 16 LYS HE2 1 1
10 82444 12 1 16 LYS HE3 H 14.123 14.401 -33.174 1.00 . L L . 16 LYS HE3 1 1
10 82445 12 1 16 LYS HG2 H 14.193 13.511 -30.936 1.00 . L L . 16 LYS HG2 1 1
10 82446 12 1 16 LYS HG3 H 15.744 13.474 -30.096 1.00 . L L . 16 LYS HG3 1 1
10 82447 12 1 16 LYS HZ1 H 15.132 16.826 -32.297 1.00 . L L . 16 LYS HZ1 1 1
10 82448 12 1 16 LYS HZ2 H 15.314 15.756 -31.000 1.00 . L L . 16 LYS HZ2 1 1
10 82449 12 1 16 LYS HZ3 H 13.789 15.993 -31.691 1.00 . L L . 16 LYS HZ3 1 1
10 82450 12 1 16 LYS N N 16.523 10.198 -29.514 1.00 . L L . 16 LYS N 1 1
10 82451 12 1 16 LYS NZ N 14.807 15.925 -31.891 1.00 . L L . 16 LYS NZ 1 1
10 82452 12 1 16 LYS O O 13.737 9.236 -30.068 1.00 . L L . 16 LYS O 1 1
10 82453 12 1 17 LEU C C 11.057 10.644 -27.511 1.00 . L L . 17 LEU C 1 1
10 82454 12 1 17 LEU CA C 12.218 9.694 -27.796 1.00 . L L . 17 LEU CA 1 1
10 82455 12 1 17 LEU CB C 12.508 8.842 -26.560 1.00 . L L . 17 LEU CB 1 1
10 82456 12 1 17 LEU CD1 C 11.866 6.940 -25.058 1.00 . L L . 17 LEU CD1 1 1
10 82457 12 1 17 LEU CD2 C 10.272 7.736 -26.813 1.00 . L L . 17 LEU CD2 1 1
10 82458 12 1 17 LEU CG C 11.736 7.526 -26.456 1.00 . L L . 17 LEU CG 1 1
10 82459 12 1 17 LEU H H 13.729 11.165 -27.623 1.00 . L L . 17 LEU H 1 1
10 82460 12 1 17 LEU HA H 11.943 9.046 -28.614 1.00 . L L . 17 LEU HA 1 1
10 82461 12 1 17 LEU HB2 H 13.562 8.607 -26.561 1.00 . L L . 17 LEU HB2 1 1
10 82462 12 1 17 LEU HB3 H 12.274 9.434 -25.688 1.00 . L L . 17 LEU HB3 1 1
10 82463 12 1 17 LEU HD11 H 12.171 5.906 -25.128 1.00 . L L . 17 LEU HD11 1 1
10 82464 12 1 17 LEU HD12 H 10.914 7.002 -24.552 1.00 . L L . 17 LEU HD12 1 1
10 82465 12 1 17 LEU HD13 H 12.606 7.497 -24.502 1.00 . L L . 17 LEU HD13 1 1
10 82466 12 1 17 LEU HD21 H 9.684 6.923 -26.415 1.00 . L L . 17 LEU HD21 1 1
10 82467 12 1 17 LEU HD22 H 10.165 7.767 -27.888 1.00 . L L . 17 LEU HD22 1 1
10 82468 12 1 17 LEU HD23 H 9.929 8.670 -26.390 1.00 . L L . 17 LEU HD23 1 1
10 82469 12 1 17 LEU HG H 12.153 6.814 -27.156 1.00 . L L . 17 LEU HG 1 1
10 82470 12 1 17 LEU N N 13.411 10.434 -28.192 1.00 . L L . 17 LEU N 1 1
10 82471 12 1 17 LEU O O 11.149 11.507 -26.639 1.00 . L L . 17 LEU O 1 1
10 82472 12 1 18 VAL C C 7.567 10.479 -27.711 1.00 . L L . 18 VAL C 1 1
10 82473 12 1 18 VAL CA C 8.788 11.316 -28.077 1.00 . L L . 18 VAL CA 1 1
10 82474 12 1 18 VAL CB C 8.479 12.123 -29.352 1.00 . L L . 18 VAL CB 1 1
10 82475 12 1 18 VAL CG1 C 8.331 11.196 -30.549 1.00 . L L . 18 VAL CG1 1 1
10 82476 12 1 18 VAL CG2 C 7.226 12.964 -29.159 1.00 . L L . 18 VAL CG2 1 1
10 82477 12 1 18 VAL H H 9.954 9.770 -28.931 1.00 . L L . 18 VAL H 1 1
10 82478 12 1 18 VAL HA H 8.989 12.011 -27.275 1.00 . L L . 18 VAL HA 1 1
10 82479 12 1 18 VAL HB H 9.308 12.789 -29.540 1.00 . L L . 18 VAL HB 1 1
10 82480 12 1 18 VAL HG11 H 9.164 10.510 -30.576 1.00 . L L . 18 VAL HG11 1 1
10 82481 12 1 18 VAL HG12 H 7.408 10.641 -30.462 1.00 . L L . 18 VAL HG12 1 1
10 82482 12 1 18 VAL HG13 H 8.316 11.780 -31.457 1.00 . L L . 18 VAL HG13 1 1
10 82483 12 1 18 VAL HG21 H 6.397 12.493 -29.665 1.00 . L L . 18 VAL HG21 1 1
10 82484 12 1 18 VAL HG22 H 7.005 13.045 -28.104 1.00 . L L . 18 VAL HG22 1 1
10 82485 12 1 18 VAL HG23 H 7.386 13.949 -29.570 1.00 . L L . 18 VAL HG23 1 1
10 82486 12 1 18 VAL N N 9.966 10.476 -28.252 1.00 . L L . 18 VAL N 1 1
10 82487 12 1 18 VAL O O 7.195 9.555 -28.433 1.00 . L L . 18 VAL O 1 1
10 82488 12 1 19 PHE C C 4.493 10.704 -26.692 1.00 . L L . 19 PHE C 1 1
10 82489 12 1 19 PHE CA C 5.767 10.089 -26.120 1.00 . L L . 19 PHE CA 1 1
10 82490 12 1 19 PHE CB C 5.707 10.094 -24.591 1.00 . L L . 19 PHE CB 1 1
10 82491 12 1 19 PHE CD1 C 4.676 7.830 -24.264 1.00 . L L . 19 PHE CD1 1 1
10 82492 12 1 19 PHE CD2 C 3.611 9.714 -23.265 1.00 . L L . 19 PHE CD2 1 1
10 82493 12 1 19 PHE CE1 C 3.697 7.001 -23.750 1.00 . L L . 19 PHE CE1 1 1
10 82494 12 1 19 PHE CE2 C 2.630 8.890 -22.746 1.00 . L L . 19 PHE CE2 1 1
10 82495 12 1 19 PHE CG C 4.643 9.195 -24.029 1.00 . L L . 19 PHE CG 1 1
10 82496 12 1 19 PHE CZ C 2.674 7.532 -22.988 1.00 . L L . 19 PHE CZ 1 1
10 82497 12 1 19 PHE H H 7.291 11.557 -26.049 1.00 . L L . 19 PHE H 1 1
10 82498 12 1 19 PHE HA H 5.845 9.069 -26.464 1.00 . L L . 19 PHE HA 1 1
10 82499 12 1 19 PHE HB2 H 6.658 9.766 -24.199 1.00 . L L . 19 PHE HB2 1 1
10 82500 12 1 19 PHE HB3 H 5.508 11.099 -24.249 1.00 . L L . 19 PHE HB3 1 1
10 82501 12 1 19 PHE HD1 H 5.476 7.413 -24.858 1.00 . L L . 19 PHE HD1 1 1
10 82502 12 1 19 PHE HD2 H 3.575 10.779 -23.075 1.00 . L L . 19 PHE HD2 1 1
10 82503 12 1 19 PHE HE1 H 3.735 5.938 -23.940 1.00 . L L . 19 PHE HE1 1 1
10 82504 12 1 19 PHE HE2 H 1.831 9.308 -22.152 1.00 . L L . 19 PHE HE2 1 1
10 82505 12 1 19 PHE HZ H 1.908 6.885 -22.586 1.00 . L L . 19 PHE HZ 1 1
10 82506 12 1 19 PHE N N 6.946 10.810 -26.583 1.00 . L L . 19 PHE N 1 1
10 82507 12 1 19 PHE O O 3.800 10.086 -27.500 1.00 . L L . 19 PHE O 1 1
10 82508 12 1 20 PHE C C 3.301 14.101 -26.986 1.00 . L L . 20 PHE C 1 1
10 82509 12 1 20 PHE CA C 3.001 12.627 -26.735 1.00 . L L . 20 PHE CA 1 1
10 82510 12 1 20 PHE CB C 1.870 12.492 -25.713 1.00 . L L . 20 PHE CB 1 1
10 82511 12 1 20 PHE CD1 C 1.404 10.031 -25.867 1.00 . L L . 20 PHE CD1 1 1
10 82512 12 1 20 PHE CD2 C -0.366 11.552 -26.357 1.00 . L L . 20 PHE CD2 1 1
10 82513 12 1 20 PHE CE1 C 0.561 8.965 -26.117 1.00 . L L . 20 PHE CE1 1 1
10 82514 12 1 20 PHE CE2 C -1.214 10.489 -26.608 1.00 . L L . 20 PHE CE2 1 1
10 82515 12 1 20 PHE CG C 0.950 11.335 -25.984 1.00 . L L . 20 PHE CG 1 1
10 82516 12 1 20 PHE CZ C -0.750 9.195 -26.487 1.00 . L L . 20 PHE CZ 1 1
10 82517 12 1 20 PHE H H 4.783 12.368 -25.622 1.00 . L L . 20 PHE H 1 1
10 82518 12 1 20 PHE HA H 2.693 12.170 -27.662 1.00 . L L . 20 PHE HA 1 1
10 82519 12 1 20 PHE HB2 H 2.295 12.353 -24.730 1.00 . L L . 20 PHE HB2 1 1
10 82520 12 1 20 PHE HB3 H 1.279 13.395 -25.720 1.00 . L L . 20 PHE HB3 1 1
10 82521 12 1 20 PHE HD1 H 2.428 9.850 -25.577 1.00 . L L . 20 PHE HD1 1 1
10 82522 12 1 20 PHE HD2 H -0.730 12.565 -26.452 1.00 . L L . 20 PHE HD2 1 1
10 82523 12 1 20 PHE HE1 H 0.925 7.953 -26.021 1.00 . L L . 20 PHE HE1 1 1
10 82524 12 1 20 PHE HE2 H -2.238 10.673 -26.897 1.00 . L L . 20 PHE HE2 1 1
10 82525 12 1 20 PHE HZ H -1.411 8.364 -26.683 1.00 . L L . 20 PHE HZ 1 1
10 82526 12 1 20 PHE N N 4.192 11.926 -26.266 1.00 . L L . 20 PHE N 1 1
10 82527 12 1 20 PHE O O 3.944 14.762 -26.173 1.00 . L L . 20 PHE O 1 1
10 82528 12 1 21 ALA C C 2.377 16.339 -29.810 1.00 . L L . 21 ALA C 1 1
10 82529 12 1 21 ALA CA C 3.047 16.004 -28.482 1.00 . L L . 21 ALA CA 1 1
10 82530 12 1 21 ALA CB C 4.536 16.308 -28.547 1.00 . L L . 21 ALA CB 1 1
10 82531 12 1 21 ALA H H 2.325 14.031 -28.730 1.00 . L L . 21 ALA H 1 1
10 82532 12 1 21 ALA HA H 2.613 16.620 -27.707 1.00 . L L . 21 ALA HA 1 1
10 82533 12 1 21 ALA HB1 H 4.804 16.571 -29.560 1.00 . L L . 21 ALA HB1 1 1
10 82534 12 1 21 ALA HB2 H 4.764 17.132 -27.888 1.00 . L L . 21 ALA HB2 1 1
10 82535 12 1 21 ALA HB3 H 5.094 15.436 -28.242 1.00 . L L . 21 ALA HB3 1 1
10 82536 12 1 21 ALA N N 2.830 14.609 -28.122 1.00 . L L . 21 ALA N 1 1
10 82537 12 1 21 ALA O O 1.638 15.526 -30.365 1.00 . L L . 21 ALA O 1 1
10 82538 12 1 22 GLU C C 0.539 18.027 -31.492 1.00 . L L . 22 GLU C 1 1
10 82539 12 1 22 GLU CA C 2.063 17.981 -31.578 1.00 . L L . 22 GLU CA 1 1
10 82540 12 1 22 GLU CB C 2.492 17.050 -32.714 1.00 . L L . 22 GLU CB 1 1
10 82541 12 1 22 GLU CD C 3.564 17.375 -34.978 1.00 . L L . 22 GLU CD 1 1
10 82542 12 1 22 GLU CG C 2.371 17.676 -34.094 1.00 . L L . 22 GLU CG 1 1
10 82543 12 1 22 GLU H H 3.238 18.144 -29.826 1.00 . L L . 22 GLU H 1 1
10 82544 12 1 22 GLU HA H 2.429 18.975 -31.782 1.00 . L L . 22 GLU HA 1 1
10 82545 12 1 22 GLU HB2 H 3.522 16.766 -32.560 1.00 . L L . 22 GLU HB2 1 1
10 82546 12 1 22 GLU HB3 H 1.876 16.163 -32.689 1.00 . L L . 22 GLU HB3 1 1
10 82547 12 1 22 GLU HG2 H 1.482 17.292 -34.572 1.00 . L L . 22 GLU HG2 1 1
10 82548 12 1 22 GLU HG3 H 2.283 18.747 -33.982 1.00 . L L . 22 GLU HG3 1 1
10 82549 12 1 22 GLU N N 2.642 17.541 -30.314 1.00 . L L . 22 GLU N 1 1
10 82550 12 1 22 GLU O O -0.158 17.433 -32.315 1.00 . L L . 22 GLU O 1 1
10 82551 12 1 22 GLU OE1 O 3.949 18.257 -35.775 1.00 . L L . 22 GLU OE1 1 1
10 82552 12 1 22 GLU OE2 O 4.114 16.259 -34.874 1.00 . L L . 22 GLU OE2 1 1
10 82553 12 1 23 ASP C C -2.077 17.490 -30.279 1.00 . L L . 23 ASP C 1 1
10 82554 12 1 23 ASP CA C -1.409 18.862 -30.297 1.00 . L L . 23 ASP CA 1 1
10 82555 12 1 23 ASP CB C -2.021 19.726 -31.400 1.00 . L L . 23 ASP CB 1 1
10 82556 12 1 23 ASP CG C -1.128 20.888 -31.788 1.00 . L L . 23 ASP CG 1 1
10 82557 12 1 23 ASP H H 0.638 19.188 -29.868 1.00 . L L . 23 ASP H 1 1
10 82558 12 1 23 ASP HA H -1.574 19.341 -29.344 1.00 . L L . 23 ASP HA 1 1
10 82559 12 1 23 ASP HB2 H -2.187 19.116 -32.276 1.00 . L L . 23 ASP HB2 1 1
10 82560 12 1 23 ASP HB3 H -2.966 20.121 -31.057 1.00 . L L . 23 ASP HB3 1 1
10 82561 12 1 23 ASP N N 0.031 18.736 -30.491 1.00 . L L . 23 ASP N 1 1
10 82562 12 1 23 ASP O O -2.811 17.134 -31.201 1.00 . L L . 23 ASP O 1 1
10 82563 12 1 23 ASP OD1 O -0.826 21.723 -30.910 1.00 . L L . 23 ASP OD1 1 1
10 82564 12 1 23 ASP OD2 O -0.729 20.962 -32.969 1.00 . L L . 23 ASP OD2 1 1
10 82565 12 1 24 VAL C C -3.896 15.461 -28.872 1.00 . L L . 24 VAL C 1 1
10 82566 12 1 24 VAL CA C -2.389 15.391 -29.088 1.00 . L L . 24 VAL CA 1 1
10 82567 12 1 24 VAL CB C -1.749 14.622 -27.916 1.00 . L L . 24 VAL CB 1 1
10 82568 12 1 24 VAL CG1 C -0.245 14.508 -28.110 1.00 . L L . 24 VAL CG1 1 1
10 82569 12 1 24 VAL CG2 C -2.076 15.299 -26.594 1.00 . L L . 24 VAL CG2 1 1
10 82570 12 1 24 VAL H H -1.220 17.062 -28.524 1.00 . L L . 24 VAL H 1 1
10 82571 12 1 24 VAL HA H -2.190 14.845 -29.999 1.00 . L L . 24 VAL HA 1 1
10 82572 12 1 24 VAL HB H -2.163 13.624 -27.898 1.00 . L L . 24 VAL HB 1 1
10 82573 12 1 24 VAL HG11 H 0.225 14.298 -27.160 1.00 . L L . 24 VAL HG11 1 1
10 82574 12 1 24 VAL HG12 H -0.029 13.710 -28.804 1.00 . L L . 24 VAL HG12 1 1
10 82575 12 1 24 VAL HG13 H 0.139 15.439 -28.501 1.00 . L L . 24 VAL HG13 1 1
10 82576 12 1 24 VAL HG21 H -3.147 15.354 -26.473 1.00 . L L . 24 VAL HG21 1 1
10 82577 12 1 24 VAL HG22 H -1.651 14.728 -25.781 1.00 . L L . 24 VAL HG22 1 1
10 82578 12 1 24 VAL HG23 H -1.661 16.296 -26.588 1.00 . L L . 24 VAL HG23 1 1
10 82579 12 1 24 VAL N N -1.814 16.724 -29.226 1.00 . L L . 24 VAL N 1 1
10 82580 12 1 24 VAL O O -4.416 16.459 -28.374 1.00 . L L . 24 VAL O 1 1
10 82581 12 1 25 GLY C C -6.453 13.935 -27.697 1.00 . L L . 25 GLY C 1 1
10 82582 12 1 25 GLY CA C -6.035 14.356 -29.092 1.00 . L L . 25 GLY CA 1 1
10 82583 12 1 25 GLY H H -4.125 13.628 -29.644 1.00 . L L . 25 GLY H 1 1
10 82584 12 1 25 GLY HA2 H -6.436 15.338 -29.296 1.00 . L L . 25 GLY HA2 1 1
10 82585 12 1 25 GLY HA3 H -6.447 13.657 -29.804 1.00 . L L . 25 GLY HA3 1 1
10 82586 12 1 25 GLY N N -4.593 14.395 -29.252 1.00 . L L . 25 GLY N 1 1
10 82587 12 1 25 GLY O O -6.196 14.644 -26.724 1.00 . L L . 25 GLY O 1 1
10 82588 12 1 26 SER C C -6.828 10.978 -25.948 1.00 . L L . 26 SER C 1 1
10 82589 12 1 26 SER CA C -7.559 12.266 -26.312 1.00 . L L . 26 SER CA 1 1
10 82590 12 1 26 SER CB C -9.068 12.017 -26.349 1.00 . L L . 26 SER CB 1 1
10 82591 12 1 26 SER H H -7.274 12.258 -28.411 1.00 . L L . 26 SER H 1 1
10 82592 12 1 26 SER HA H -7.344 13.012 -25.563 1.00 . L L . 26 SER HA 1 1
10 82593 12 1 26 SER HB2 H -9.317 11.459 -27.239 1.00 . L L . 26 SER HB2 1 1
10 82594 12 1 26 SER HB3 H -9.357 11.449 -25.475 1.00 . L L . 26 SER HB3 1 1
10 82595 12 1 26 SER HG H -10.616 13.117 -26.826 1.00 . L L . 26 SER HG 1 1
10 82596 12 1 26 SER N N -7.100 12.778 -27.599 1.00 . L L . 26 SER N 1 1
10 82597 12 1 26 SER O O -6.911 9.981 -26.664 1.00 . L L . 26 SER O 1 1
10 82598 12 1 26 SER OG O -9.787 13.238 -26.359 1.00 . L L . 26 SER OG 1 1
10 82599 12 1 27 ASN C C -5.834 9.407 -22.986 1.00 . L L . 27 ASN C 1 1
10 82600 12 1 27 ASN CA C -5.363 9.843 -24.369 1.00 . L L . 27 ASN CA 1 1
10 82601 12 1 27 ASN CB C -3.865 10.152 -24.336 1.00 . L L . 27 ASN CB 1 1
10 82602 12 1 27 ASN CG C -3.551 11.401 -23.535 1.00 . L L . 27 ASN CG 1 1
10 82603 12 1 27 ASN H H -6.084 11.833 -24.301 1.00 . L L . 27 ASN H 1 1
10 82604 12 1 27 ASN HA H -5.540 9.038 -25.067 1.00 . L L . 27 ASN HA 1 1
10 82605 12 1 27 ASN HB2 H -3.341 9.321 -23.890 1.00 . L L . 27 ASN HB2 1 1
10 82606 12 1 27 ASN HB3 H -3.510 10.296 -25.346 1.00 . L L . 27 ASN HB3 1 1
10 82607 12 1 27 ASN HD21 H -3.919 12.542 -25.122 1.00 . L L . 27 ASN HD21 1 1
10 82608 12 1 27 ASN HD22 H -3.452 13.381 -23.685 1.00 . L L . 27 ASN HD22 1 1
10 82609 12 1 27 ASN N N -6.111 11.007 -24.830 1.00 . L L . 27 ASN N 1 1
10 82610 12 1 27 ASN ND2 N -3.651 12.558 -24.180 1.00 . L L . 27 ASN ND2 1 1
10 82611 12 1 27 ASN O O -5.807 10.186 -22.033 1.00 . L L . 27 ASN O 1 1
10 82612 12 1 27 ASN OD1 O -3.221 11.326 -22.351 1.00 . L L . 27 ASN OD1 1 1
10 82613 12 1 28 LYS C C -5.866 6.446 -21.159 1.00 . L L . 28 LYS C 1 1
10 82614 12 1 28 LYS CA C -6.740 7.610 -21.614 1.00 . L L . 28 LYS CA 1 1
10 82615 12 1 28 LYS CB C -8.193 7.151 -21.746 1.00 . L L . 28 LYS CB 1 1
10 82616 12 1 28 LYS CD C -10.134 5.918 -20.732 1.00 . L L . 28 LYS CD 1 1
10 82617 12 1 28 LYS CE C -10.739 5.403 -19.436 1.00 . L L . 28 LYS CE 1 1
10 82618 12 1 28 LYS CG C -8.710 6.409 -20.526 1.00 . L L . 28 LYS CG 1 1
10 82619 12 1 28 LYS H H -6.261 7.579 -23.676 1.00 . L L . 28 LYS H 1 1
10 82620 12 1 28 LYS HA H -6.686 8.396 -20.875 1.00 . L L . 28 LYS HA 1 1
10 82621 12 1 28 LYS HB2 H -8.819 8.016 -21.907 1.00 . L L . 28 LYS HB2 1 1
10 82622 12 1 28 LYS HB3 H -8.275 6.495 -22.601 1.00 . L L . 28 LYS HB3 1 1
10 82623 12 1 28 LYS HD2 H -10.737 6.735 -21.098 1.00 . L L . 28 LYS HD2 1 1
10 82624 12 1 28 LYS HD3 H -10.127 5.118 -21.460 1.00 . L L . 28 LYS HD3 1 1
10 82625 12 1 28 LYS HE2 H -9.944 5.046 -18.799 1.00 . L L . 28 LYS HE2 1 1
10 82626 12 1 28 LYS HE3 H -11.254 6.217 -18.947 1.00 . L L . 28 LYS HE3 1 1
10 82627 12 1 28 LYS HG2 H -8.072 5.557 -20.336 1.00 . L L . 28 LYS HG2 1 1
10 82628 12 1 28 LYS HG3 H -8.688 7.074 -19.674 1.00 . L L . 28 LYS HG3 1 1
10 82629 12 1 28 LYS HZ1 H -12.312 4.164 -18.842 1.00 . L L . 28 LYS HZ1 1 1
10 82630 12 1 28 LYS HZ2 H -11.190 3.408 -19.857 1.00 . L L . 28 LYS HZ2 1 1
10 82631 12 1 28 LYS HZ3 H -12.300 4.511 -20.498 1.00 . L L . 28 LYS HZ3 1 1
10 82632 12 1 28 LYS N N -6.265 8.154 -22.881 1.00 . L L . 28 LYS N 1 1
10 82633 12 1 28 LYS NZ N -11.703 4.294 -19.675 1.00 . L L . 28 LYS NZ 1 1
10 82634 12 1 28 LYS O O -6.027 5.318 -21.624 1.00 . L L . 28 LYS O 1 1
10 82635 12 1 29 GLY C C -2.764 5.602 -20.527 1.00 . L L . 29 GLY C 1 1
10 82636 12 1 29 GLY CA C -4.058 5.691 -19.743 1.00 . L L . 29 GLY CA 1 1
10 82637 12 1 29 GLY H H -4.859 7.644 -19.911 1.00 . L L . 29 GLY H 1 1
10 82638 12 1 29 GLY HA2 H -3.827 5.902 -18.710 1.00 . L L . 29 GLY HA2 1 1
10 82639 12 1 29 GLY HA3 H -4.566 4.740 -19.802 1.00 . L L . 29 GLY HA3 1 1
10 82640 12 1 29 GLY N N -4.941 6.727 -20.246 1.00 . L L . 29 GLY N 1 1
10 82641 12 1 29 GLY O O -2.635 4.780 -21.434 1.00 . L L . 29 GLY O 1 1
10 82642 12 1 30 ALA C C 0.628 6.238 -19.870 1.00 . L L . 30 ALA C 1 1
10 82643 12 1 30 ALA CA C -0.512 6.467 -20.856 1.00 . L L . 30 ALA CA 1 1
10 82644 12 1 30 ALA CB C -0.318 7.782 -21.595 1.00 . L L . 30 ALA CB 1 1
10 82645 12 1 30 ALA H H -1.966 7.085 -19.448 1.00 . L L . 30 ALA H 1 1
10 82646 12 1 30 ALA HA H -0.510 5.669 -21.586 1.00 . L L . 30 ALA HA 1 1
10 82647 12 1 30 ALA HB1 H 0.408 8.385 -21.070 1.00 . L L . 30 ALA HB1 1 1
10 82648 12 1 30 ALA HB2 H 0.034 7.584 -22.597 1.00 . L L . 30 ALA HB2 1 1
10 82649 12 1 30 ALA HB3 H -1.259 8.311 -21.641 1.00 . L L . 30 ALA HB3 1 1
10 82650 12 1 30 ALA N N -1.803 6.453 -20.179 1.00 . L L . 30 ALA N 1 1
10 82651 12 1 30 ALA O O 0.775 6.976 -18.896 1.00 . L L . 30 ALA O 1 1
10 82652 12 1 31 ILE C C 3.844 4.735 -20.069 1.00 . L L . 31 ILE C 1 1
10 82653 12 1 31 ILE CA C 2.558 4.887 -19.264 1.00 . L L . 31 ILE CA 1 1
10 82654 12 1 31 ILE CB C 2.305 3.590 -18.472 1.00 . L L . 31 ILE CB 1 1
10 82655 12 1 31 ILE CD1 C 0.537 2.380 -17.099 1.00 . L L . 31 ILE CD1 1 1
10 82656 12 1 31 ILE CG1 C 1.002 3.698 -17.678 1.00 . L L . 31 ILE CG1 1 1
10 82657 12 1 31 ILE CG2 C 3.475 3.299 -17.545 1.00 . L L . 31 ILE CG2 1 1
10 82658 12 1 31 ILE H H 1.263 4.660 -20.921 1.00 . L L . 31 ILE H 1 1
10 82659 12 1 31 ILE HA H 2.681 5.697 -18.559 1.00 . L L . 31 ILE HA 1 1
10 82660 12 1 31 ILE HB H 2.223 2.776 -19.176 1.00 . L L . 31 ILE HB 1 1
10 82661 12 1 31 ILE HD11 H 0.779 1.580 -17.784 1.00 . L L . 31 ILE HD11 1 1
10 82662 12 1 31 ILE HD12 H 1.028 2.207 -16.154 1.00 . L L . 31 ILE HD12 1 1
10 82663 12 1 31 ILE HD13 H -0.533 2.411 -16.949 1.00 . L L . 31 ILE HD13 1 1
10 82664 12 1 31 ILE HG12 H 1.143 4.386 -16.860 1.00 . L L . 31 ILE HG12 1 1
10 82665 12 1 31 ILE HG13 H 0.223 4.070 -18.326 1.00 . L L . 31 ILE HG13 1 1
10 82666 12 1 31 ILE HG21 H 4.336 3.010 -18.131 1.00 . L L . 31 ILE HG21 1 1
10 82667 12 1 31 ILE HG22 H 3.711 4.184 -16.974 1.00 . L L . 31 ILE HG22 1 1
10 82668 12 1 31 ILE HG23 H 3.212 2.496 -16.873 1.00 . L L . 31 ILE HG23 1 1
10 82669 12 1 31 ILE N N 1.431 5.212 -20.129 1.00 . L L . 31 ILE N 1 1
10 82670 12 1 31 ILE O O 3.923 3.912 -20.981 1.00 . L L . 31 ILE O 1 1
10 82671 12 1 32 ILE C C 7.271 5.214 -19.438 1.00 . L L . 32 ILE C 1 1
10 82672 12 1 32 ILE CA C 6.132 5.486 -20.414 1.00 . L L . 32 ILE CA 1 1
10 82673 12 1 32 ILE CB C 6.417 6.801 -21.164 1.00 . L L . 32 ILE CB 1 1
10 82674 12 1 32 ILE CD1 C 7.908 7.529 -23.095 1.00 . L L . 32 ILE CD1 1 1
10 82675 12 1 32 ILE CG1 C 7.811 6.762 -21.795 1.00 . L L . 32 ILE CG1 1 1
10 82676 12 1 32 ILE CG2 C 6.291 7.987 -20.221 1.00 . L L . 32 ILE CG2 1 1
10 82677 12 1 32 ILE H H 4.724 6.169 -18.989 1.00 . L L . 32 ILE H 1 1
10 82678 12 1 32 ILE HA H 6.093 4.684 -21.137 1.00 . L L . 32 ILE HA 1 1
10 82679 12 1 32 ILE HB H 5.680 6.911 -21.944 1.00 . L L . 32 ILE HB 1 1
10 82680 12 1 32 ILE HD11 H 7.612 8.554 -22.931 1.00 . L L . 32 ILE HD11 1 1
10 82681 12 1 32 ILE HD12 H 8.924 7.500 -23.456 1.00 . L L . 32 ILE HD12 1 1
10 82682 12 1 32 ILE HD13 H 7.253 7.079 -23.828 1.00 . L L . 32 ILE HD13 1 1
10 82683 12 1 32 ILE HG12 H 8.524 7.187 -21.106 1.00 . L L . 32 ILE HG12 1 1
10 82684 12 1 32 ILE HG13 H 8.078 5.733 -21.994 1.00 . L L . 32 ILE HG13 1 1
10 82685 12 1 32 ILE HG21 H 7.131 7.999 -19.542 1.00 . L L . 32 ILE HG21 1 1
10 82686 12 1 32 ILE HG22 H 6.279 8.902 -20.793 1.00 . L L . 32 ILE HG22 1 1
10 82687 12 1 32 ILE HG23 H 5.374 7.903 -19.657 1.00 . L L . 32 ILE HG23 1 1
10 82688 12 1 32 ILE N N 4.849 5.534 -19.725 1.00 . L L . 32 ILE N 1 1
10 82689 12 1 32 ILE O O 7.511 5.991 -18.514 1.00 . L L . 32 ILE O 1 1
10 82690 12 1 33 GLY C C 10.028 2.758 -19.424 1.00 . L L . 33 GLY C 1 1
10 82691 12 1 33 GLY CA C 9.080 3.750 -18.780 1.00 . L L . 33 GLY CA 1 1
10 82692 12 1 33 GLY H H 7.737 3.522 -20.401 1.00 . L L . 33 GLY H 1 1
10 82693 12 1 33 GLY HA2 H 9.629 4.645 -18.530 1.00 . L L . 33 GLY HA2 1 1
10 82694 12 1 33 GLY HA3 H 8.685 3.316 -17.872 1.00 . L L . 33 GLY HA3 1 1
10 82695 12 1 33 GLY N N 7.973 4.104 -19.649 1.00 . L L . 33 GLY N 1 1
10 82696 12 1 33 GLY O O 9.615 1.673 -19.839 1.00 . L L . 33 GLY O 1 1
10 82697 12 1 34 LEU C C 12.620 1.077 -19.202 1.00 . L L . 34 LEU C 1 1
10 82698 12 1 34 LEU CA C 12.309 2.262 -20.110 1.00 . L L . 34 LEU CA 1 1
10 82699 12 1 34 LEU CB C 13.588 3.054 -20.389 1.00 . L L . 34 LEU CB 1 1
10 82700 12 1 34 LEU CD1 C 13.112 5.459 -20.911 1.00 . L L . 34 LEU CD1 1 1
10 82701 12 1 34 LEU CD2 C 14.815 4.207 -22.247 1.00 . L L . 34 LEU CD2 1 1
10 82702 12 1 34 LEU CG C 13.498 4.108 -21.493 1.00 . L L . 34 LEU CG 1 1
10 82703 12 1 34 LEU H H 11.569 4.003 -19.163 1.00 . L L . 34 LEU H 1 1
10 82704 12 1 34 LEU HA H 11.915 1.891 -21.045 1.00 . L L . 34 LEU HA 1 1
10 82705 12 1 34 LEU HB2 H 13.872 3.555 -19.477 1.00 . L L . 34 LEU HB2 1 1
10 82706 12 1 34 LEU HB3 H 14.360 2.349 -20.667 1.00 . L L . 34 LEU HB3 1 1
10 82707 12 1 34 LEU HD11 H 12.946 5.360 -19.849 1.00 . L L . 34 LEU HD11 1 1
10 82708 12 1 34 LEU HD12 H 12.208 5.812 -21.385 1.00 . L L . 34 LEU HD12 1 1
10 82709 12 1 34 LEU HD13 H 13.909 6.167 -21.086 1.00 . L L . 34 LEU HD13 1 1
10 82710 12 1 34 LEU HD21 H 15.634 4.186 -21.543 1.00 . L L . 34 LEU HD21 1 1
10 82711 12 1 34 LEU HD22 H 14.843 5.132 -22.804 1.00 . L L . 34 LEU HD22 1 1
10 82712 12 1 34 LEU HD23 H 14.904 3.374 -22.927 1.00 . L L . 34 LEU HD23 1 1
10 82713 12 1 34 LEU HG H 12.729 3.818 -22.198 1.00 . L L . 34 LEU HG 1 1
10 82714 12 1 34 LEU N N 11.300 3.128 -19.511 1.00 . L L . 34 LEU N 1 1
10 82715 12 1 34 LEU O O 12.883 -0.028 -19.676 1.00 . L L . 34 LEU O 1 1
10 82716 12 1 35 MET C C 11.844 0.299 -15.784 1.00 . L L . 35 MET C 1 1
10 82717 12 1 35 MET CA C 12.861 0.265 -16.920 1.00 . L L . 35 MET CA 1 1
10 82718 12 1 35 MET CB C 14.275 0.418 -16.360 1.00 . L L . 35 MET CB 1 1
10 82719 12 1 35 MET CE C 16.174 -2.768 -16.017 1.00 . L L . 35 MET CE 1 1
10 82720 12 1 35 MET CG C 14.615 -0.597 -15.281 1.00 . L L . 35 MET CG 1 1
10 82721 12 1 35 MET H H 12.371 2.217 -17.578 1.00 . L L . 35 MET H 1 1
10 82722 12 1 35 MET HA H 12.785 -0.686 -17.427 1.00 . L L . 35 MET HA 1 1
10 82723 12 1 35 MET HB2 H 14.984 0.305 -17.166 1.00 . L L . 35 MET HB2 1 1
10 82724 12 1 35 MET HB3 H 14.378 1.407 -15.937 1.00 . L L . 35 MET HB3 1 1
10 82725 12 1 35 MET HE1 H 16.544 -3.116 -15.064 1.00 . L L . 35 MET HE1 1 1
10 82726 12 1 35 MET HE2 H 16.264 -3.557 -16.749 1.00 . L L . 35 MET HE2 1 1
10 82727 12 1 35 MET HE3 H 16.750 -1.912 -16.337 1.00 . L L . 35 MET HE3 1 1
10 82728 12 1 35 MET HG2 H 15.634 -0.437 -14.961 1.00 . L L . 35 MET HG2 1 1
10 82729 12 1 35 MET HG3 H 13.949 -0.449 -14.443 1.00 . L L . 35 MET HG3 1 1
10 82730 12 1 35 MET N N 12.586 1.315 -17.895 1.00 . L L . 35 MET N 1 1
10 82731 12 1 35 MET O O 12.092 0.892 -14.734 1.00 . L L . 35 MET O 1 1
10 82732 12 1 35 MET SD S 14.453 -2.300 -15.854 1.00 . L L . 35 MET SD 1 1
10 82733 12 1 36 VAL C C 9.053 -1.785 -14.880 1.00 . L L . 36 VAL C 1 1
10 82734 12 1 36 VAL CA C 9.645 -0.385 -14.995 1.00 . L L . 36 VAL CA 1 1
10 82735 12 1 36 VAL CB C 8.518 0.614 -15.319 1.00 . L L . 36 VAL CB 1 1
10 82736 12 1 36 VAL CG1 C 9.081 2.013 -15.508 1.00 . L L . 36 VAL CG1 1 1
10 82737 12 1 36 VAL CG2 C 7.752 0.167 -16.555 1.00 . L L . 36 VAL CG2 1 1
10 82738 12 1 36 VAL H H 10.560 -0.795 -16.858 1.00 . L L . 36 VAL H 1 1
10 82739 12 1 36 VAL HA H 10.079 -0.109 -14.045 1.00 . L L . 36 VAL HA 1 1
10 82740 12 1 36 VAL HB H 7.832 0.635 -14.485 1.00 . L L . 36 VAL HB 1 1
10 82741 12 1 36 VAL HG11 H 9.627 2.303 -14.622 1.00 . L L . 36 VAL HG11 1 1
10 82742 12 1 36 VAL HG12 H 9.744 2.024 -16.361 1.00 . L L . 36 VAL HG12 1 1
10 82743 12 1 36 VAL HG13 H 8.270 2.709 -15.673 1.00 . L L . 36 VAL HG13 1 1
10 82744 12 1 36 VAL HG21 H 6.717 -0.002 -16.296 1.00 . L L . 36 VAL HG21 1 1
10 82745 12 1 36 VAL HG22 H 7.811 0.935 -17.314 1.00 . L L . 36 VAL HG22 1 1
10 82746 12 1 36 VAL HG23 H 8.182 -0.748 -16.936 1.00 . L L . 36 VAL HG23 1 1
10 82747 12 1 36 VAL N N 10.699 -0.341 -16.001 1.00 . L L . 36 VAL N 1 1
10 82748 12 1 36 VAL O O 9.559 -2.735 -15.474 1.00 . L L . 36 VAL O 1 1
10 82749 12 1 37 GLY C C 6.013 -3.082 -13.188 1.00 . L L . 37 GLY C 1 1
10 82750 12 1 37 GLY CA C 7.331 -3.191 -13.930 1.00 . L L . 37 GLY CA 1 1
10 82751 12 1 37 GLY H H 7.615 -1.111 -13.659 1.00 . L L . 37 GLY H 1 1
10 82752 12 1 37 GLY HA2 H 7.149 -3.629 -14.901 1.00 . L L . 37 GLY HA2 1 1
10 82753 12 1 37 GLY HA3 H 7.992 -3.838 -13.373 1.00 . L L . 37 GLY HA3 1 1
10 82754 12 1 37 GLY N N 7.975 -1.903 -14.110 1.00 . L L . 37 GLY N 1 1
10 82755 12 1 37 GLY O O 5.868 -2.258 -12.286 1.00 . L L . 37 GLY O 1 1
10 82756 12 1 38 GLY C C 3.000 -2.600 -13.177 1.00 . L L . 38 GLY C 1 1
10 82757 12 1 38 GLY CA C 3.750 -3.892 -12.922 1.00 . L L . 38 GLY CA 1 1
10 82758 12 1 38 GLY H H 5.223 -4.552 -14.293 1.00 . L L . 38 GLY H 1 1
10 82759 12 1 38 GLY HA2 H 3.161 -4.718 -13.292 1.00 . L L . 38 GLY HA2 1 1
10 82760 12 1 38 GLY HA3 H 3.888 -4.010 -11.857 1.00 . L L . 38 GLY HA3 1 1
10 82761 12 1 38 GLY N N 5.050 -3.916 -13.568 1.00 . L L . 38 GLY N 1 1
10 82762 12 1 38 GLY O O 3.151 -1.629 -12.436 1.00 . L L . 38 GLY O 1 1
10 82763 12 1 39 VAL C C 0.010 -1.782 -15.039 1.00 . L L . 39 VAL C 1 1
10 82764 12 1 39 VAL CA C 1.414 -1.403 -14.583 1.00 . L L . 39 VAL CA 1 1
10 82765 12 1 39 VAL CB C 2.101 -0.591 -15.697 1.00 . L L . 39 VAL CB 1 1
10 82766 12 1 39 VAL CG1 C 3.470 -0.109 -15.240 1.00 . L L . 39 VAL CG1 1 1
10 82767 12 1 39 VAL CG2 C 2.216 -1.420 -16.967 1.00 . L L . 39 VAL CG2 1 1
10 82768 12 1 39 VAL H H 2.112 -3.390 -14.784 1.00 . L L . 39 VAL H 1 1
10 82769 12 1 39 VAL HA H 1.340 -0.778 -13.705 1.00 . L L . 39 VAL HA 1 1
10 82770 12 1 39 VAL HB H 1.492 0.275 -15.911 1.00 . L L . 39 VAL HB 1 1
10 82771 12 1 39 VAL HG11 H 3.482 -0.033 -14.162 1.00 . L L . 39 VAL HG11 1 1
10 82772 12 1 39 VAL HG12 H 4.225 -0.811 -15.562 1.00 . L L . 39 VAL HG12 1 1
10 82773 12 1 39 VAL HG13 H 3.672 0.861 -15.671 1.00 . L L . 39 VAL HG13 1 1
10 82774 12 1 39 VAL HG21 H 1.237 -1.541 -17.407 1.00 . L L . 39 VAL HG21 1 1
10 82775 12 1 39 VAL HG22 H 2.866 -0.918 -17.668 1.00 . L L . 39 VAL HG22 1 1
10 82776 12 1 39 VAL HG23 H 2.626 -2.390 -16.728 1.00 . L L . 39 VAL HG23 1 1
10 82777 12 1 39 VAL N N 2.191 -2.586 -14.231 1.00 . L L . 39 VAL N 1 1
10 82778 12 1 39 VAL O O -0.164 -2.651 -15.894 1.00 . L L . 39 VAL O 1 1
10 82779 12 1 40 VAL C C -3.070 -0.137 -15.332 1.00 . L L . 40 VAL C 1 1
10 82780 12 1 40 VAL CA C -2.383 -1.394 -14.810 1.00 . L L . 40 VAL CA 1 1
10 82781 12 1 40 VAL CB C -3.170 -1.931 -13.600 1.00 . L L . 40 VAL CB 1 1
10 82782 12 1 40 VAL CG1 C -2.475 -3.148 -13.008 1.00 . L L . 40 VAL CG1 1 1
10 82783 12 1 40 VAL CG2 C -3.343 -0.843 -12.552 1.00 . L L . 40 VAL CG2 1 1
10 82784 12 1 40 VAL H H -0.791 -0.445 -13.786 1.00 . L L . 40 VAL H 1 1
10 82785 12 1 40 VAL HA H -2.394 -2.146 -15.584 1.00 . L L . 40 VAL HA 1 1
10 82786 12 1 40 VAL HB H -4.150 -2.234 -13.940 1.00 . L L . 40 VAL HB 1 1
10 82787 12 1 40 VAL HG11 H -2.074 -2.897 -12.039 1.00 . L L . 40 VAL HG11 1 1
10 82788 12 1 40 VAL HG12 H -3.187 -3.955 -12.907 1.00 . L L . 40 VAL HG12 1 1
10 82789 12 1 40 VAL HG13 H -1.672 -3.457 -13.661 1.00 . L L . 40 VAL HG13 1 1
10 82790 12 1 40 VAL HG21 H -3.884 -1.242 -11.706 1.00 . L L . 40 VAL HG21 1 1
10 82791 12 1 40 VAL HG22 H -2.372 -0.498 -12.227 1.00 . L L . 40 VAL HG22 1 1
10 82792 12 1 40 VAL HG23 H -3.895 -0.018 -12.976 1.00 . L L . 40 VAL HG23 1 1
10 82793 12 1 40 VAL N N -0.992 -1.127 -14.462 1.00 . L L . 40 VAL N 1 1
10 82794 12 1 40 VAL O O -2.886 0.954 -14.791 1.00 . L L . 40 VAL O 1 1
10 82795 12 1 41 ILE C C -6.076 0.546 -17.050 1.00 . L L . 41 ILE C 1 1
10 82796 12 1 41 ILE CA C -4.577 0.824 -16.982 1.00 . L L . 41 ILE CA 1 1
10 82797 12 1 41 ILE CB C -4.060 1.136 -18.397 1.00 . L L . 41 ILE CB 1 1
10 82798 12 1 41 ILE CD1 C -1.976 1.767 -19.717 1.00 . L L . 41 ILE CD1 1 1
10 82799 12 1 41 ILE CG1 C -2.567 1.469 -18.356 1.00 . L L . 41 ILE CG1 1 1
10 82800 12 1 41 ILE CG2 C -4.848 2.285 -19.009 1.00 . L L . 41 ILE CG2 1 1
10 82801 12 1 41 ILE H H -3.967 -1.191 -16.774 1.00 . L L . 41 ILE H 1 1
10 82802 12 1 41 ILE HA H -4.412 1.693 -16.360 1.00 . L L . 41 ILE HA 1 1
10 82803 12 1 41 ILE HB H -4.208 0.262 -19.012 1.00 . L L . 41 ILE HB 1 1
10 82804 12 1 41 ILE HD11 H -0.899 1.785 -19.646 1.00 . L L . 41 ILE HD11 1 1
10 82805 12 1 41 ILE HD12 H -2.279 1.002 -20.416 1.00 . L L . 41 ILE HD12 1 1
10 82806 12 1 41 ILE HD13 H -2.330 2.729 -20.060 1.00 . L L . 41 ILE HD13 1 1
10 82807 12 1 41 ILE HG12 H -2.415 2.337 -17.733 1.00 . L L . 41 ILE HG12 1 1
10 82808 12 1 41 ILE HG13 H -2.030 0.631 -17.937 1.00 . L L . 41 ILE HG13 1 1
10 82809 12 1 41 ILE HG21 H -4.762 3.156 -18.378 1.00 . L L . 41 ILE HG21 1 1
10 82810 12 1 41 ILE HG22 H -4.453 2.511 -19.989 1.00 . L L . 41 ILE HG22 1 1
10 82811 12 1 41 ILE HG23 H -5.886 2.003 -19.096 1.00 . L L . 41 ILE HG23 1 1
10 82812 12 1 41 ILE N N -3.862 -0.297 -16.387 1.00 . L L . 41 ILE N 1 1
10 82813 12 1 41 ILE O O -6.506 -0.453 -17.626 1.00 . L L . 41 ILE O 1 1
10 82814 12 1 42 ALA C C -8.916 1.747 -17.781 1.00 . L L . 42 ALA C 1 1
10 82815 12 1 42 ALA CA C -8.316 1.290 -16.456 1.00 . L L . 42 ALA CA 1 1
10 82816 12 1 42 ALA CB C -8.923 2.072 -15.302 1.00 . L L . 42 ALA CB 1 1
10 82817 12 1 42 ALA H H -6.463 2.213 -16.016 1.00 . L L . 42 ALA H 1 1
10 82818 12 1 42 ALA HA H -8.545 0.244 -16.311 1.00 . L L . 42 ALA HA 1 1
10 82819 12 1 42 ALA HB1 H -9.903 2.427 -15.585 1.00 . L L . 42 ALA HB1 1 1
10 82820 12 1 42 ALA HB2 H -9.008 1.430 -14.438 1.00 . L L . 42 ALA HB2 1 1
10 82821 12 1 42 ALA HB3 H -8.290 2.913 -15.065 1.00 . L L . 42 ALA HB3 1 1
10 82822 12 1 42 ALA N N -6.865 1.437 -16.460 1.00 . L L . 42 ALA N 1 1
10 82823 12 1 42 ALA O O -8.466 2.751 -18.331 1.00 . L L . 42 ALA O 1 1
10 82824 12 1 42 ALA OXT O -9.860 1.044 -18.237 1.00 . L L . 42 ALA OXT 1 1
10 82825 13 1 11 GLU C C 18.722 16.082 -39.433 1.00 . M M . 11 GLU C 1 1
10 82826 13 1 11 GLU CA C 17.816 17.305 -39.530 1.00 . M M . 11 GLU CA 1 1
10 82827 13 1 11 GLU CB C 16.768 17.092 -40.625 1.00 . M M . 11 GLU CB 1 1
10 82828 13 1 11 GLU CD C 14.426 16.348 -41.210 1.00 . M M . 11 GLU CD 1 1
10 82829 13 1 11 GLU CG C 15.448 16.546 -40.108 1.00 . M M . 11 GLU CG 1 1
10 82830 13 1 11 GLU H H 18.778 18.761 -40.728 1.00 . M M . 11 GLU H 1 1
10 82831 13 1 11 GLU HA H 17.312 17.441 -38.585 1.00 . M M . 11 GLU HA 1 1
10 82832 13 1 11 GLU HB2 H 16.578 18.037 -41.113 1.00 . M M . 11 GLU HB2 1 1
10 82833 13 1 11 GLU HB3 H 17.161 16.396 -41.351 1.00 . M M . 11 GLU HB3 1 1
10 82834 13 1 11 GLU HG2 H 15.629 15.596 -39.630 1.00 . M M . 11 GLU HG2 1 1
10 82835 13 1 11 GLU HG3 H 15.045 17.240 -39.383 1.00 . M M . 11 GLU HG3 1 1
10 82836 13 1 11 GLU N N 18.594 18.508 -39.799 1.00 . M M . 11 GLU N 1 1
10 82837 13 1 11 GLU O O 19.074 15.473 -40.445 1.00 . M M . 11 GLU O 1 1
10 82838 13 1 11 GLU OE1 O 13.215 16.448 -40.920 1.00 . M M . 11 GLU OE1 1 1
10 82839 13 1 11 GLU OE2 O 14.837 16.092 -42.361 1.00 . M M . 11 GLU OE2 1 1
10 82840 13 1 12 VAL C C 19.616 13.880 -36.668 1.00 . M M . 12 VAL C 1 1
10 82841 13 1 12 VAL CA C 19.964 14.575 -37.979 1.00 . M M . 12 VAL CA 1 1
10 82842 13 1 12 VAL CB C 21.449 14.987 -37.951 1.00 . M M . 12 VAL CB 1 1
10 82843 13 1 12 VAL CG1 C 22.336 13.767 -37.751 1.00 . M M . 12 VAL CG1 1 1
10 82844 13 1 12 VAL CG2 C 21.821 15.724 -39.227 1.00 . M M . 12 VAL CG2 1 1
10 82845 13 1 12 VAL H H 18.786 16.250 -37.443 1.00 . M M . 12 VAL H 1 1
10 82846 13 1 12 VAL HA H 19.820 13.881 -38.794 1.00 . M M . 12 VAL HA 1 1
10 82847 13 1 12 VAL HB H 21.600 15.655 -37.116 1.00 . M M . 12 VAL HB 1 1
10 82848 13 1 12 VAL HG11 H 22.213 13.393 -36.745 1.00 . M M . 12 VAL HG11 1 1
10 82849 13 1 12 VAL HG12 H 22.058 12.999 -38.457 1.00 . M M . 12 VAL HG12 1 1
10 82850 13 1 12 VAL HG13 H 23.368 14.045 -37.907 1.00 . M M . 12 VAL HG13 1 1
10 82851 13 1 12 VAL HG21 H 21.427 16.728 -39.190 1.00 . M M . 12 VAL HG21 1 1
10 82852 13 1 12 VAL HG22 H 22.897 15.763 -39.320 1.00 . M M . 12 VAL HG22 1 1
10 82853 13 1 12 VAL HG23 H 21.406 15.205 -40.078 1.00 . M M . 12 VAL HG23 1 1
10 82854 13 1 12 VAL N N 19.099 15.727 -38.209 1.00 . M M . 12 VAL N 1 1
10 82855 13 1 12 VAL O O 19.487 14.523 -35.626 1.00 . M M . 12 VAL O 1 1
10 82856 13 1 13 HIS C C 19.191 10.281 -35.848 1.00 . M M . 13 HIS C 1 1
10 82857 13 1 13 HIS CA C 19.130 11.776 -35.544 1.00 . M M . 13 HIS CA 1 1
10 82858 13 1 13 HIS CB C 17.737 12.148 -35.035 1.00 . M M . 13 HIS CB 1 1
10 82859 13 1 13 HIS CD2 C 15.900 11.256 -36.633 1.00 . M M . 13 HIS CD2 1 1
10 82860 13 1 13 HIS CE1 C 15.454 13.127 -37.685 1.00 . M M . 13 HIS CE1 1 1
10 82861 13 1 13 HIS CG C 16.702 12.215 -36.116 1.00 . M M . 13 HIS CG 1 1
10 82862 13 1 13 HIS H H 19.577 12.105 -37.587 1.00 . M M . 13 HIS H 1 1
10 82863 13 1 13 HIS HA H 19.856 12.004 -34.779 1.00 . M M . 13 HIS HA 1 1
10 82864 13 1 13 HIS HB2 H 17.416 11.410 -34.314 1.00 . M M . 13 HIS HB2 1 1
10 82865 13 1 13 HIS HB3 H 17.782 13.115 -34.557 1.00 . M M . 13 HIS HB3 1 1
10 82866 13 1 13 HIS HD1 H 16.814 14.250 -36.648 1.00 . M M . 13 HIS HD1 1 1
10 82867 13 1 13 HIS HD2 H 15.867 10.217 -36.337 1.00 . M M . 13 HIS HD2 1 1
10 82868 13 1 13 HIS HE1 H 15.017 13.847 -38.360 1.00 . M M . 13 HIS HE1 1 1
10 82869 13 1 13 HIS N N 19.463 12.560 -36.728 1.00 . M M . 13 HIS N 1 1
10 82870 13 1 13 HIS ND1 N 16.399 13.375 -36.796 1.00 . M M . 13 HIS ND1 1 1
10 82871 13 1 13 HIS NE2 N 15.133 11.848 -37.607 1.00 . M M . 13 HIS NE2 1 1
10 82872 13 1 13 HIS O O 18.430 9.774 -36.672 1.00 . M M . 13 HIS O 1 1
10 82873 13 1 14 HIS C C 19.119 7.377 -34.723 1.00 . M M . 14 HIS C 1 1
10 82874 13 1 14 HIS CA C 20.263 8.146 -35.377 1.00 . M M . 14 HIS CA 1 1
10 82875 13 1 14 HIS CB C 21.602 7.678 -34.807 1.00 . M M . 14 HIS CB 1 1
10 82876 13 1 14 HIS CD2 C 22.972 8.636 -36.788 1.00 . M M . 14 HIS CD2 1 1
10 82877 13 1 14 HIS CE1 C 24.619 7.189 -36.768 1.00 . M M . 14 HIS CE1 1 1
10 82878 13 1 14 HIS CG C 22.732 7.759 -35.785 1.00 . M M . 14 HIS CG 1 1
10 82879 13 1 14 HIS H H 20.680 10.044 -34.535 1.00 . M M . 14 HIS H 1 1
10 82880 13 1 14 HIS HA H 20.248 7.955 -36.440 1.00 . M M . 14 HIS HA 1 1
10 82881 13 1 14 HIS HB2 H 21.856 8.291 -33.954 1.00 . M M . 14 HIS HB2 1 1
10 82882 13 1 14 HIS HB3 H 21.509 6.650 -34.489 1.00 . M M . 14 HIS HB3 1 1
10 82883 13 1 14 HIS HD1 H 23.896 6.107 -35.189 1.00 . M M . 14 HIS HD1 1 1
10 82884 13 1 14 HIS HD2 H 22.353 9.476 -37.069 1.00 . M M . 14 HIS HD2 1 1
10 82885 13 1 14 HIS HE1 H 25.532 6.667 -37.014 1.00 . M M . 14 HIS HE1 1 1
10 82886 13 1 14 HIS N N 20.102 9.583 -35.178 1.00 . M M . 14 HIS N 1 1
10 82887 13 1 14 HIS ND1 N 23.781 6.865 -35.799 1.00 . M M . 14 HIS ND1 1 1
10 82888 13 1 14 HIS NE2 N 24.152 8.259 -37.384 1.00 . M M . 14 HIS NE2 1 1
10 82889 13 1 14 HIS O O 18.377 6.662 -35.396 1.00 . M M . 14 HIS O 1 1
10 82890 13 1 15 GLN C C 16.656 7.674 -32.646 1.00 . M M . 15 GLN C 1 1
10 82891 13 1 15 GLN CA C 17.934 6.844 -32.667 1.00 . M M . 15 GLN CA 1 1
10 82892 13 1 15 GLN CB C 18.395 6.559 -31.236 1.00 . M M . 15 GLN CB 1 1
10 82893 13 1 15 GLN CD C 19.121 4.400 -30.141 1.00 . M M . 15 GLN CD 1 1
10 82894 13 1 15 GLN CG C 17.967 5.194 -30.719 1.00 . M M . 15 GLN CG 1 1
10 82895 13 1 15 GLN H H 19.610 8.110 -32.930 1.00 . M M . 15 GLN H 1 1
10 82896 13 1 15 GLN HA H 17.732 5.907 -33.163 1.00 . M M . 15 GLN HA 1 1
10 82897 13 1 15 GLN HB2 H 19.472 6.611 -31.199 1.00 . M M . 15 GLN HB2 1 1
10 82898 13 1 15 GLN HB3 H 17.983 7.312 -30.581 1.00 . M M . 15 GLN HB3 1 1
10 82899 13 1 15 GLN HE21 H 19.771 6.008 -29.169 1.00 . M M . 15 GLN HE21 1 1
10 82900 13 1 15 GLN HE22 H 20.704 4.571 -28.951 1.00 . M M . 15 GLN HE22 1 1
10 82901 13 1 15 GLN HG2 H 17.223 5.333 -29.949 1.00 . M M . 15 GLN HG2 1 1
10 82902 13 1 15 GLN HG3 H 17.536 4.634 -31.536 1.00 . M M . 15 GLN HG3 1 1
10 82903 13 1 15 GLN N N 18.986 7.527 -33.410 1.00 . M M . 15 GLN N 1 1
10 82904 13 1 15 GLN NE2 N 19.950 5.059 -29.340 1.00 . M M . 15 GLN NE2 1 1
10 82905 13 1 15 GLN O O 16.548 8.650 -31.902 1.00 . M M . 15 GLN O 1 1
10 82906 13 1 15 GLN OE1 O 19.266 3.208 -30.411 1.00 . M M . 15 GLN OE1 1 1
10 82907 13 1 16 LYS C C 13.268 7.096 -33.077 1.00 . M M . 16 LYS C 1 1
10 82908 13 1 16 LYS CA C 14.415 7.988 -33.543 1.00 . M M . 16 LYS CA 1 1
10 82909 13 1 16 LYS CB C 14.156 8.463 -34.975 1.00 . M M . 16 LYS CB 1 1
10 82910 13 1 16 LYS CD C 12.150 9.820 -34.309 1.00 . M M . 16 LYS CD 1 1
10 82911 13 1 16 LYS CE C 11.451 11.167 -34.418 1.00 . M M . 16 LYS CE 1 1
10 82912 13 1 16 LYS CG C 13.475 9.819 -35.052 1.00 . M M . 16 LYS CG 1 1
10 82913 13 1 16 LYS H H 15.833 6.496 -34.036 1.00 . M M . 16 LYS H 1 1
10 82914 13 1 16 LYS HA H 14.473 8.848 -32.893 1.00 . M M . 16 LYS HA 1 1
10 82915 13 1 16 LYS HB2 H 15.100 8.527 -35.496 1.00 . M M . 16 LYS HB2 1 1
10 82916 13 1 16 LYS HB3 H 13.527 7.739 -35.473 1.00 . M M . 16 LYS HB3 1 1
10 82917 13 1 16 LYS HD2 H 11.509 9.060 -34.731 1.00 . M M . 16 LYS HD2 1 1
10 82918 13 1 16 LYS HD3 H 12.332 9.603 -33.266 1.00 . M M . 16 LYS HD3 1 1
10 82919 13 1 16 LYS HE2 H 10.905 11.350 -33.506 1.00 . M M . 16 LYS HE2 1 1
10 82920 13 1 16 LYS HE3 H 12.199 11.935 -34.550 1.00 . M M . 16 LYS HE3 1 1
10 82921 13 1 16 LYS HG2 H 14.123 10.562 -34.614 1.00 . M M . 16 LYS HG2 1 1
10 82922 13 1 16 LYS HG3 H 13.295 10.061 -36.091 1.00 . M M . 16 LYS HG3 1 1
10 82923 13 1 16 LYS HZ1 H 10.048 10.283 -35.687 1.00 . M M . 16 LYS HZ1 1 1
10 82924 13 1 16 LYS HZ2 H 11.015 11.448 -36.442 1.00 . M M . 16 LYS HZ2 1 1
10 82925 13 1 16 LYS HZ3 H 9.772 11.928 -35.400 1.00 . M M . 16 LYS HZ3 1 1
10 82926 13 1 16 LYS N N 15.687 7.282 -33.467 1.00 . M M . 16 LYS N 1 1
10 82927 13 1 16 LYS NZ N 10.505 11.209 -35.567 1.00 . M M . 16 LYS NZ 1 1
10 82928 13 1 16 LYS O O 12.850 6.183 -33.789 1.00 . M M . 16 LYS O 1 1
10 82929 13 1 17 LEU C C 10.437 7.468 -31.092 1.00 . M M . 17 LEU C 1 1
10 82930 13 1 17 LEU CA C 11.663 6.591 -31.318 1.00 . M M . 17 LEU CA 1 1
10 82931 13 1 17 LEU CB C 12.091 5.943 -30.000 1.00 . M M . 17 LEU CB 1 1
10 82932 13 1 17 LEU CD1 C 11.657 4.236 -28.215 1.00 . M M . 17 LEU CD1 1 1
10 82933 13 1 17 LEU CD2 C 9.976 4.597 -30.032 1.00 . M M . 17 LEU CD2 1 1
10 82934 13 1 17 LEU CG C 11.456 4.588 -29.682 1.00 . M M . 17 LEU CG 1 1
10 82935 13 1 17 LEU H H 13.138 8.109 -31.358 1.00 . M M . 17 LEU H 1 1
10 82936 13 1 17 LEU HA H 11.411 5.816 -32.025 1.00 . M M . 17 LEU HA 1 1
10 82937 13 1 17 LEU HB2 H 13.161 5.808 -30.029 1.00 . M M . 17 LEU HB2 1 1
10 82938 13 1 17 LEU HB3 H 11.838 6.624 -29.200 1.00 . M M . 17 LEU HB3 1 1
10 82939 13 1 17 LEU HD11 H 11.815 3.173 -28.119 1.00 . M M . 17 LEU HD11 1 1
10 82940 13 1 17 LEU HD12 H 10.781 4.522 -27.654 1.00 . M M . 17 LEU HD12 1 1
10 82941 13 1 17 LEU HD13 H 12.519 4.765 -27.833 1.00 . M M . 17 LEU HD13 1 1
10 82942 13 1 17 LEU HD21 H 9.494 3.745 -29.575 1.00 . M M . 17 LEU HD21 1 1
10 82943 13 1 17 LEU HD22 H 9.860 4.543 -31.105 1.00 . M M . 17 LEU HD22 1 1
10 82944 13 1 17 LEU HD23 H 9.525 5.506 -29.665 1.00 . M M . 17 LEU HD23 1 1
10 82945 13 1 17 LEU HG H 11.938 3.824 -30.277 1.00 . M M . 17 LEU HG 1 1
10 82946 13 1 17 LEU N N 12.764 7.368 -31.878 1.00 . M M . 17 LEU N 1 1
10 82947 13 1 17 LEU O O 10.477 8.422 -30.314 1.00 . M M . 17 LEU O 1 1
10 82948 13 1 18 VAL C C 6.943 6.983 -31.265 1.00 . M M . 18 VAL C 1 1
10 82949 13 1 18 VAL CA C 8.105 7.893 -31.646 1.00 . M M . 18 VAL CA 1 1
10 82950 13 1 18 VAL CB C 7.757 8.629 -32.955 1.00 . M M . 18 VAL CB 1 1
10 82951 13 1 18 VAL CG1 C 7.695 7.651 -34.117 1.00 . M M . 18 VAL CG1 1 1
10 82952 13 1 18 VAL CG2 C 6.444 9.383 -32.809 1.00 . M M . 18 VAL CG2 1 1
10 82953 13 1 18 VAL H H 9.374 6.368 -32.379 1.00 . M M . 18 VAL H 1 1
10 82954 13 1 18 VAL HA H 8.242 8.631 -30.869 1.00 . M M . 18 VAL HA 1 1
10 82955 13 1 18 VAL HB H 8.538 9.347 -33.158 1.00 . M M . 18 VAL HB 1 1
10 82956 13 1 18 VAL HG11 H 6.800 7.052 -34.035 1.00 . M M . 18 VAL HG11 1 1
10 82957 13 1 18 VAL HG12 H 7.679 8.199 -35.048 1.00 . M M . 18 VAL HG12 1 1
10 82958 13 1 18 VAL HG13 H 8.561 7.007 -34.092 1.00 . M M . 18 VAL HG13 1 1
10 82959 13 1 18 VAL HG21 H 6.575 10.401 -33.141 1.00 . M M . 18 VAL HG21 1 1
10 82960 13 1 18 VAL HG22 H 5.685 8.903 -33.411 1.00 . M M . 18 VAL HG22 1 1
10 82961 13 1 18 VAL HG23 H 6.138 9.378 -31.774 1.00 . M M . 18 VAL HG23 1 1
10 82962 13 1 18 VAL N N 9.345 7.138 -31.775 1.00 . M M . 18 VAL N 1 1
10 82963 13 1 18 VAL O O 6.658 6.002 -31.952 1.00 . M M . 18 VAL O 1 1
10 82964 13 1 19 PHE C C 3.823 7.156 -30.120 1.00 . M M . 19 PHE C 1 1
10 82965 13 1 19 PHE CA C 5.144 6.525 -29.690 1.00 . M M . 19 PHE CA 1 1
10 82966 13 1 19 PHE CB C 5.188 6.395 -28.167 1.00 . M M . 19 PHE CB 1 1
10 82967 13 1 19 PHE CD1 C 4.194 4.095 -28.043 1.00 . M M . 19 PHE CD1 1 1
10 82968 13 1 19 PHE CD2 C 3.252 5.812 -26.682 1.00 . M M . 19 PHE CD2 1 1
10 82969 13 1 19 PHE CE1 C 3.278 3.189 -27.541 1.00 . M M . 19 PHE CE1 1 1
10 82970 13 1 19 PHE CE2 C 2.334 4.910 -26.176 1.00 . M M . 19 PHE CE2 1 1
10 82971 13 1 19 PHE CG C 4.192 5.414 -27.619 1.00 . M M . 19 PHE CG 1 1
10 82972 13 1 19 PHE CZ C 2.347 3.598 -26.608 1.00 . M M . 19 PHE CZ 1 1
10 82973 13 1 19 PHE H H 6.551 8.107 -29.659 1.00 . M M . 19 PHE H 1 1
10 82974 13 1 19 PHE HA H 5.219 5.543 -30.129 1.00 . M M . 19 PHE HA 1 1
10 82975 13 1 19 PHE HB2 H 6.174 6.068 -27.869 1.00 . M M . 19 PHE HB2 1 1
10 82976 13 1 19 PHE HB3 H 4.985 7.359 -27.725 1.00 . M M . 19 PHE HB3 1 1
10 82977 13 1 19 PHE HD1 H 4.922 3.774 -28.774 1.00 . M M . 19 PHE HD1 1 1
10 82978 13 1 19 PHE HD2 H 3.240 6.837 -26.344 1.00 . M M . 19 PHE HD2 1 1
10 82979 13 1 19 PHE HE1 H 3.290 2.164 -27.881 1.00 . M M . 19 PHE HE1 1 1
10 82980 13 1 19 PHE HE2 H 1.606 5.232 -25.446 1.00 . M M . 19 PHE HE2 1 1
10 82981 13 1 19 PHE HZ H 1.631 2.892 -26.213 1.00 . M M . 19 PHE HZ 1 1
10 82982 13 1 19 PHE N N 6.275 7.313 -30.165 1.00 . M M . 19 PHE N 1 1
10 82983 13 1 19 PHE O O 2.909 6.464 -30.570 1.00 . M M . 19 PHE O 1 1
10 82984 13 1 20 PHE C C 2.831 10.669 -30.626 1.00 . M M . 20 PHE C 1 1
10 82985 13 1 20 PHE CA C 2.521 9.200 -30.350 1.00 . M M . 20 PHE CA 1 1
10 82986 13 1 20 PHE CB C 1.472 9.087 -29.241 1.00 . M M . 20 PHE CB 1 1
10 82987 13 1 20 PHE CD1 C -0.380 7.986 -30.528 1.00 . M M . 20 PHE CD1 1 1
10 82988 13 1 20 PHE CD2 C 0.447 6.896 -28.575 1.00 . M M . 20 PHE CD2 1 1
10 82989 13 1 20 PHE CE1 C -1.280 6.957 -30.726 1.00 . M M . 20 PHE CE1 1 1
10 82990 13 1 20 PHE CE2 C -0.451 5.864 -28.767 1.00 . M M . 20 PHE CE2 1 1
10 82991 13 1 20 PHE CG C 0.495 7.967 -29.453 1.00 . M M . 20 PHE CG 1 1
10 82992 13 1 20 PHE CZ C -1.317 5.895 -29.844 1.00 . M M . 20 PHE CZ 1 1
10 82993 13 1 20 PHE H H 4.493 8.971 -29.614 1.00 . M M . 20 PHE H 1 1
10 82994 13 1 20 PHE HA H 2.129 8.752 -31.251 1.00 . M M . 20 PHE HA 1 1
10 82995 13 1 20 PHE HB2 H 1.971 8.918 -28.299 1.00 . M M . 20 PHE HB2 1 1
10 82996 13 1 20 PHE HB3 H 0.915 10.011 -29.189 1.00 . M M . 20 PHE HB3 1 1
10 82997 13 1 20 PHE HD1 H -0.351 8.817 -31.220 1.00 . M M . 20 PHE HD1 1 1
10 82998 13 1 20 PHE HD2 H 1.123 6.871 -27.733 1.00 . M M . 20 PHE HD2 1 1
10 82999 13 1 20 PHE HE1 H -1.955 6.984 -31.568 1.00 . M M . 20 PHE HE1 1 1
10 83000 13 1 20 PHE HE2 H -0.478 5.035 -28.076 1.00 . M M . 20 PHE HE2 1 1
10 83001 13 1 20 PHE HZ H -2.019 5.089 -29.996 1.00 . M M . 20 PHE HZ 1 1
10 83002 13 1 20 PHE N N 3.730 8.474 -29.979 1.00 . M M . 20 PHE N 1 1
10 83003 13 1 20 PHE O O 3.490 11.335 -29.829 1.00 . M M . 20 PHE O 1 1
10 83004 13 1 21 ALA C C 1.859 12.887 -33.447 1.00 . M M . 21 ALA C 1 1
10 83005 13 1 21 ALA CA C 2.575 12.554 -32.143 1.00 . M M . 21 ALA CA 1 1
10 83006 13 1 21 ALA CB C 4.065 12.832 -32.269 1.00 . M M . 21 ALA CB 1 1
10 83007 13 1 21 ALA H H 1.831 10.583 -32.355 1.00 . M M . 21 ALA H 1 1
10 83008 13 1 21 ALA HA H 2.180 13.183 -31.356 1.00 . M M . 21 ALA HA 1 1
10 83009 13 1 21 ALA HB1 H 4.619 12.060 -31.756 1.00 . M M . 21 ALA HB1 1 1
10 83010 13 1 21 ALA HB2 H 4.341 12.843 -33.314 1.00 . M M . 21 ALA HB2 1 1
10 83011 13 1 21 ALA HB3 H 4.289 13.792 -31.827 1.00 . M M . 21 ALA HB3 1 1
10 83012 13 1 21 ALA N N 2.351 11.165 -31.762 1.00 . M M . 21 ALA N 1 1
10 83013 13 1 21 ALA O O 1.048 12.103 -33.938 1.00 . M M . 21 ALA O 1 1
10 83014 13 1 22 GLU C C 0.027 14.521 -35.124 1.00 . M M . 22 GLU C 1 1
10 83015 13 1 22 GLU CA C 1.547 14.492 -35.250 1.00 . M M . 22 GLU CA 1 1
10 83016 13 1 22 GLU CB C 1.958 13.569 -36.398 1.00 . M M . 22 GLU CB 1 1
10 83017 13 1 22 GLU CD C 3.998 13.218 -37.845 1.00 . M M . 22 GLU CD 1 1
10 83018 13 1 22 GLU CG C 3.447 13.268 -36.434 1.00 . M M . 22 GLU CG 1 1
10 83019 13 1 22 GLU H H 2.817 14.638 -33.563 1.00 . M M . 22 GLU H 1 1
10 83020 13 1 22 GLU HA H 1.898 15.491 -35.461 1.00 . M M . 22 GLU HA 1 1
10 83021 13 1 22 GLU HB2 H 1.424 12.635 -36.301 1.00 . M M . 22 GLU HB2 1 1
10 83022 13 1 22 GLU HB3 H 1.684 14.034 -37.333 1.00 . M M . 22 GLU HB3 1 1
10 83023 13 1 22 GLU HG2 H 3.970 14.037 -35.887 1.00 . M M . 22 GLU HG2 1 1
10 83024 13 1 22 GLU HG3 H 3.620 12.311 -35.962 1.00 . M M . 22 GLU HG3 1 1
10 83025 13 1 22 GLU N N 2.164 14.056 -34.002 1.00 . M M . 22 GLU N 1 1
10 83026 13 1 22 GLU O O -0.680 13.816 -35.845 1.00 . M M . 22 GLU O 1 1
10 83027 13 1 22 GLU OE1 O 4.544 12.165 -38.233 1.00 . M M . 22 GLU OE1 1 1
10 83028 13 1 22 GLU OE2 O 3.882 14.233 -38.563 1.00 . M M . 22 GLU OE2 1 1
10 83029 13 1 23 ASP C C -2.543 14.091 -33.779 1.00 . M M . 23 ASP C 1 1
10 83030 13 1 23 ASP CA C -1.906 15.462 -33.983 1.00 . M M . 23 ASP CA 1 1
10 83031 13 1 23 ASP CB C -2.566 16.174 -35.165 1.00 . M M . 23 ASP CB 1 1
10 83032 13 1 23 ASP CG C -1.776 17.382 -35.630 1.00 . M M . 23 ASP CG 1 1
10 83033 13 1 23 ASP H H 0.145 15.877 -33.661 1.00 . M M . 23 ASP H 1 1
10 83034 13 1 23 ASP HA H -2.056 16.052 -33.091 1.00 . M M . 23 ASP HA 1 1
10 83035 13 1 23 ASP HB2 H -2.651 15.483 -35.992 1.00 . M M . 23 ASP HB2 1 1
10 83036 13 1 23 ASP HB3 H -3.553 16.502 -34.874 1.00 . M M . 23 ASP HB3 1 1
10 83037 13 1 23 ASP N N -0.469 15.341 -34.204 1.00 . M M . 23 ASP N 1 1
10 83038 13 1 23 ASP O O -3.235 13.579 -34.658 1.00 . M M . 23 ASP O 1 1
10 83039 13 1 23 ASP OD1 O -1.506 17.483 -36.845 1.00 . M M . 23 ASP OD1 1 1
10 83040 13 1 23 ASP OD2 O -1.428 18.226 -34.778 1.00 . M M . 23 ASP OD2 1 1
10 83041 13 1 24 VAL C C -4.369 12.249 -32.153 1.00 . M M . 24 VAL C 1 1
10 83042 13 1 24 VAL CA C -2.852 12.189 -32.292 1.00 . M M . 24 VAL CA 1 1
10 83043 13 1 24 VAL CB C -2.250 11.632 -30.989 1.00 . M M . 24 VAL CB 1 1
10 83044 13 1 24 VAL CG1 C -2.706 10.199 -30.760 1.00 . M M . 24 VAL CG1 1 1
10 83045 13 1 24 VAL CG2 C -0.731 11.717 -31.025 1.00 . M M . 24 VAL CG2 1 1
10 83046 13 1 24 VAL H H -1.743 13.959 -31.951 1.00 . M M . 24 VAL H 1 1
10 83047 13 1 24 VAL HA H -2.600 11.516 -33.098 1.00 . M M . 24 VAL HA 1 1
10 83048 13 1 24 VAL HB H -2.604 12.235 -30.165 1.00 . M M . 24 VAL HB 1 1
10 83049 13 1 24 VAL HG11 H -2.442 9.596 -31.617 1.00 . M M . 24 VAL HG11 1 1
10 83050 13 1 24 VAL HG12 H -2.224 9.804 -29.878 1.00 . M M . 24 VAL HG12 1 1
10 83051 13 1 24 VAL HG13 H -3.777 10.180 -30.624 1.00 . M M . 24 VAL HG13 1 1
10 83052 13 1 24 VAL HG21 H -0.409 11.968 -32.025 1.00 . M M . 24 VAL HG21 1 1
10 83053 13 1 24 VAL HG22 H -0.397 12.480 -30.337 1.00 . M M . 24 VAL HG22 1 1
10 83054 13 1 24 VAL HG23 H -0.310 10.765 -30.739 1.00 . M M . 24 VAL HG23 1 1
10 83055 13 1 24 VAL N N -2.302 13.501 -32.613 1.00 . M M . 24 VAL N 1 1
10 83056 13 1 24 VAL O O -4.927 13.266 -31.746 1.00 . M M . 24 VAL O 1 1
10 83057 13 1 25 GLY C C -6.954 10.565 -31.061 1.00 . M M . 25 GLY C 1 1
10 83058 13 1 25 GLY CA C -6.480 11.093 -32.400 1.00 . M M . 25 GLY CA 1 1
10 83059 13 1 25 GLY H H -4.535 10.364 -32.812 1.00 . M M . 25 GLY H 1 1
10 83060 13 1 25 GLY HA2 H -6.875 12.088 -32.544 1.00 . M M . 25 GLY HA2 1 1
10 83061 13 1 25 GLY HA3 H -6.855 10.450 -33.182 1.00 . M M . 25 GLY HA3 1 1
10 83062 13 1 25 GLY N N -5.033 11.147 -32.494 1.00 . M M . 25 GLY N 1 1
10 83063 13 1 25 GLY O O -6.772 11.212 -30.031 1.00 . M M . 25 GLY O 1 1
10 83064 13 1 26 SER C C -7.213 7.582 -29.446 1.00 . M M . 26 SER C 1 1
10 83065 13 1 26 SER CA C -8.076 8.772 -29.855 1.00 . M M . 26 SER CA 1 1
10 83066 13 1 26 SER CB C -9.525 8.322 -30.050 1.00 . M M . 26 SER CB 1 1
10 83067 13 1 26 SER H H -7.683 8.918 -31.931 1.00 . M M . 26 SER H 1 1
10 83068 13 1 26 SER HA H -8.040 9.514 -29.073 1.00 . M M . 26 SER HA 1 1
10 83069 13 1 26 SER HB2 H -9.783 8.391 -31.096 1.00 . M M . 26 SER HB2 1 1
10 83070 13 1 26 SER HB3 H -9.628 7.298 -29.721 1.00 . M M . 26 SER HB3 1 1
10 83071 13 1 26 SER HG H -10.551 9.966 -29.766 1.00 . M M . 26 SER HG 1 1
10 83072 13 1 26 SER N N -7.567 9.385 -31.077 1.00 . M M . 26 SER N 1 1
10 83073 13 1 26 SER O O -7.134 6.583 -30.160 1.00 . M M . 26 SER O 1 1
10 83074 13 1 26 SER OG O -10.416 9.135 -29.306 1.00 . M M . 26 SER OG 1 1
10 83075 13 1 27 ASN C C -6.206 6.129 -26.432 1.00 . M M . 27 ASN C 1 1
10 83076 13 1 27 ASN CA C -5.709 6.633 -27.783 1.00 . M M . 27 ASN CA 1 1
10 83077 13 1 27 ASN CB C -4.267 7.129 -27.656 1.00 . M M . 27 ASN CB 1 1
10 83078 13 1 27 ASN CG C -3.431 6.249 -26.746 1.00 . M M . 27 ASN CG 1 1
10 83079 13 1 27 ASN H H -6.669 8.520 -27.765 1.00 . M M . 27 ASN H 1 1
10 83080 13 1 27 ASN HA H -5.739 5.819 -28.492 1.00 . M M . 27 ASN HA 1 1
10 83081 13 1 27 ASN HB2 H -3.808 7.140 -28.634 1.00 . M M . 27 ASN HB2 1 1
10 83082 13 1 27 ASN HB3 H -4.271 8.130 -27.253 1.00 . M M . 27 ASN HB3 1 1
10 83083 13 1 27 ASN HD21 H -3.288 7.719 -25.414 1.00 . M M . 27 ASN HD21 1 1
10 83084 13 1 27 ASN HD22 H -2.486 6.247 -24.998 1.00 . M M . 27 ASN HD22 1 1
10 83085 13 1 27 ASN N N -6.566 7.698 -28.290 1.00 . M M . 27 ASN N 1 1
10 83086 13 1 27 ASN ND2 N -3.028 6.793 -25.604 1.00 . M M . 27 ASN ND2 1 1
10 83087 13 1 27 ASN O O -6.299 6.890 -25.469 1.00 . M M . 27 ASN O 1 1
10 83088 13 1 27 ASN OD1 O -3.152 5.094 -27.067 1.00 . M M . 27 ASN OD1 1 1
10 83089 13 1 28 LYS C C -6.083 3.111 -24.679 1.00 . M M . 28 LYS C 1 1
10 83090 13 1 28 LYS CA C -7.012 4.232 -25.136 1.00 . M M . 28 LYS CA 1 1
10 83091 13 1 28 LYS CB C -8.428 3.686 -25.337 1.00 . M M . 28 LYS CB 1 1
10 83092 13 1 28 LYS CD C -10.459 2.688 -24.249 1.00 . M M . 28 LYS CD 1 1
10 83093 13 1 28 LYS CE C -11.032 2.122 -22.957 1.00 . M M . 28 LYS CE 1 1
10 83094 13 1 28 LYS CG C -8.962 2.927 -24.135 1.00 . M M . 28 LYS CG 1 1
10 83095 13 1 28 LYS H H -6.430 4.284 -27.170 1.00 . M M . 28 LYS H 1 1
10 83096 13 1 28 LYS HA H -7.035 4.998 -24.376 1.00 . M M . 28 LYS HA 1 1
10 83097 13 1 28 LYS HB2 H -9.093 4.513 -25.541 1.00 . M M . 28 LYS HB2 1 1
10 83098 13 1 28 LYS HB3 H -8.425 3.019 -26.187 1.00 . M M . 28 LYS HB3 1 1
10 83099 13 1 28 LYS HD2 H -10.950 3.624 -24.467 1.00 . M M . 28 LYS HD2 1 1
10 83100 13 1 28 LYS HD3 H -10.643 1.987 -25.051 1.00 . M M . 28 LYS HD3 1 1
10 83101 13 1 28 LYS HE2 H -10.216 1.879 -22.294 1.00 . M M . 28 LYS HE2 1 1
10 83102 13 1 28 LYS HE3 H -11.658 2.873 -22.499 1.00 . M M . 28 LYS HE3 1 1
10 83103 13 1 28 LYS HG2 H -8.460 1.974 -24.070 1.00 . M M . 28 LYS HG2 1 1
10 83104 13 1 28 LYS HG3 H -8.766 3.502 -23.242 1.00 . M M . 28 LYS HG3 1 1
10 83105 13 1 28 LYS HZ1 H -12.290 0.945 -24.138 1.00 . M M . 28 LYS HZ1 1 1
10 83106 13 1 28 LYS HZ2 H -12.586 0.811 -22.478 1.00 . M M . 28 LYS HZ2 1 1
10 83107 13 1 28 LYS HZ3 H -11.235 0.053 -23.160 1.00 . M M . 28 LYS HZ3 1 1
10 83108 13 1 28 LYS N N -6.525 4.841 -26.369 1.00 . M M . 28 LYS N 1 1
10 83109 13 1 28 LYS NZ N -11.842 0.897 -23.201 1.00 . M M . 28 LYS NZ 1 1
10 83110 13 1 28 LYS O O -6.028 2.048 -25.295 1.00 . M M . 28 LYS O 1 1
10 83111 13 1 29 GLY C C -3.190 2.222 -23.917 1.00 . M M . 29 GLY C 1 1
10 83112 13 1 29 GLY CA C -4.441 2.359 -23.073 1.00 . M M . 29 GLY CA 1 1
10 83113 13 1 29 GLY H H -5.441 4.224 -23.143 1.00 . M M . 29 GLY H 1 1
10 83114 13 1 29 GLY HA2 H -4.156 2.636 -22.068 1.00 . M M . 29 GLY HA2 1 1
10 83115 13 1 29 GLY HA3 H -4.947 1.405 -23.041 1.00 . M M . 29 GLY HA3 1 1
10 83116 13 1 29 GLY N N -5.356 3.357 -23.593 1.00 . M M . 29 GLY N 1 1
10 83117 13 1 29 GLY O O -3.178 1.487 -24.904 1.00 . M M . 29 GLY O 1 1
10 83118 13 1 30 ALA C C 0.307 2.749 -23.303 1.00 . M M . 30 ALA C 1 1
10 83119 13 1 30 ALA CA C -0.874 2.885 -24.258 1.00 . M M . 30 ALA CA 1 1
10 83120 13 1 30 ALA CB C -0.718 4.127 -25.122 1.00 . M M . 30 ALA CB 1 1
10 83121 13 1 30 ALA H H -2.207 3.498 -22.734 1.00 . M M . 30 ALA H 1 1
10 83122 13 1 30 ALA HA H -0.897 2.023 -24.910 1.00 . M M . 30 ALA HA 1 1
10 83123 13 1 30 ALA HB1 H -0.177 3.872 -26.023 1.00 . M M . 30 ALA HB1 1 1
10 83124 13 1 30 ALA HB2 H -1.692 4.509 -25.382 1.00 . M M . 30 ALA HB2 1 1
10 83125 13 1 30 ALA HB3 H -0.170 4.879 -24.575 1.00 . M M . 30 ALA HB3 1 1
10 83126 13 1 30 ALA N N -2.136 2.931 -23.530 1.00 . M M . 30 ALA N 1 1
10 83127 13 1 30 ALA O O 0.457 3.540 -22.371 1.00 . M M . 30 ALA O 1 1
10 83128 13 1 31 ILE C C 3.574 1.375 -23.543 1.00 . M M . 31 ILE C 1 1
10 83129 13 1 31 ILE CA C 2.310 1.506 -22.701 1.00 . M M . 31 ILE CA 1 1
10 83130 13 1 31 ILE CB C 2.141 0.236 -21.847 1.00 . M M . 31 ILE CB 1 1
10 83131 13 1 31 ILE CD1 C 0.399 -0.980 -20.445 1.00 . M M . 31 ILE CD1 1 1
10 83132 13 1 31 ILE CG1 C 0.899 0.352 -20.962 1.00 . M M . 31 ILE CG1 1 1
10 83133 13 1 31 ILE CG2 C 3.382 -0.002 -21.000 1.00 . M M . 31 ILE CG2 1 1
10 83134 13 1 31 ILE H H 0.970 1.148 -24.298 1.00 . M M . 31 ILE H 1 1
10 83135 13 1 31 ILE HA H 2.419 2.351 -22.036 1.00 . M M . 31 ILE HA 1 1
10 83136 13 1 31 ILE HB H 2.023 -0.606 -22.514 1.00 . M M . 31 ILE HB 1 1
10 83137 13 1 31 ILE HD11 H -0.673 -0.938 -20.320 1.00 . M M . 31 ILE HD11 1 1
10 83138 13 1 31 ILE HD12 H 0.652 -1.757 -21.149 1.00 . M M . 31 ILE HD12 1 1
10 83139 13 1 31 ILE HD13 H 0.863 -1.192 -19.492 1.00 . M M . 31 ILE HD13 1 1
10 83140 13 1 31 ILE HG12 H 1.127 0.973 -20.111 1.00 . M M . 31 ILE HG12 1 1
10 83141 13 1 31 ILE HG13 H 0.102 0.808 -21.531 1.00 . M M . 31 ILE HG13 1 1
10 83142 13 1 31 ILE HG21 H 3.087 -0.272 -19.997 1.00 . M M . 31 ILE HG21 1 1
10 83143 13 1 31 ILE HG22 H 3.964 -0.804 -21.431 1.00 . M M . 31 ILE HG22 1 1
10 83144 13 1 31 ILE HG23 H 3.977 0.899 -20.970 1.00 . M M . 31 ILE HG23 1 1
10 83145 13 1 31 ILE N N 1.143 1.744 -23.541 1.00 . M M . 31 ILE N 1 1
10 83146 13 1 31 ILE O O 3.634 0.567 -24.469 1.00 . M M . 31 ILE O 1 1
10 83147 13 1 32 ILE C C 7.017 1.889 -22.991 1.00 . M M . 32 ILE C 1 1
10 83148 13 1 32 ILE CA C 5.849 2.145 -23.937 1.00 . M M . 32 ILE CA 1 1
10 83149 13 1 32 ILE CB C 6.095 3.464 -24.694 1.00 . M M . 32 ILE CB 1 1
10 83150 13 1 32 ILE CD1 C 7.504 4.168 -26.693 1.00 . M M . 32 ILE CD1 1 1
10 83151 13 1 32 ILE CG1 C 7.469 3.443 -25.365 1.00 . M M . 32 ILE CG1 1 1
10 83152 13 1 32 ILE CG2 C 5.981 4.649 -23.745 1.00 . M M . 32 ILE CG2 1 1
10 83153 13 1 32 ILE H H 4.476 2.797 -22.465 1.00 . M M . 32 ILE H 1 1
10 83154 13 1 32 ILE HA H 5.801 1.343 -24.659 1.00 . M M . 32 ILE HA 1 1
10 83155 13 1 32 ILE HB H 5.333 3.565 -25.451 1.00 . M M . 32 ILE HB 1 1
10 83156 13 1 32 ILE HD11 H 8.428 3.942 -27.203 1.00 . M M . 32 ILE HD11 1 1
10 83157 13 1 32 ILE HD12 H 6.670 3.848 -27.300 1.00 . M M . 32 ILE HD12 1 1
10 83158 13 1 32 ILE HD13 H 7.438 5.233 -26.524 1.00 . M M . 32 ILE HD13 1 1
10 83159 13 1 32 ILE HG12 H 8.190 3.911 -24.714 1.00 . M M . 32 ILE HG12 1 1
10 83160 13 1 32 ILE HG13 H 7.760 2.417 -25.539 1.00 . M M . 32 ILE HG13 1 1
10 83161 13 1 32 ILE HG21 H 5.038 4.601 -23.223 1.00 . M M . 32 ILE HG21 1 1
10 83162 13 1 32 ILE HG22 H 6.789 4.614 -23.030 1.00 . M M . 32 ILE HG22 1 1
10 83163 13 1 32 ILE HG23 H 6.036 5.567 -24.308 1.00 . M M . 32 ILE HG23 1 1
10 83164 13 1 32 ILE N N 4.584 2.174 -23.213 1.00 . M M . 32 ILE N 1 1
10 83165 13 1 32 ILE O O 7.125 2.514 -21.937 1.00 . M M . 32 ILE O 1 1
10 83166 13 1 33 GLY C C 9.933 -0.408 -23.186 1.00 . M M . 33 GLY C 1 1
10 83167 13 1 33 GLY CA C 9.044 0.645 -22.554 1.00 . M M . 33 GLY CA 1 1
10 83168 13 1 33 GLY H H 7.756 0.499 -24.228 1.00 . M M . 33 GLY H 1 1
10 83169 13 1 33 GLY HA2 H 9.622 1.542 -22.395 1.00 . M M . 33 GLY HA2 1 1
10 83170 13 1 33 GLY HA3 H 8.697 0.278 -21.598 1.00 . M M . 33 GLY HA3 1 1
10 83171 13 1 33 GLY N N 7.893 0.966 -23.377 1.00 . M M . 33 GLY N 1 1
10 83172 13 1 33 GLY O O 9.484 -1.516 -23.480 1.00 . M M . 33 GLY O 1 1
10 83173 13 1 34 LEU C C 12.396 -2.185 -23.095 1.00 . M M . 34 LEU C 1 1
10 83174 13 1 34 LEU CA C 12.154 -0.982 -24.002 1.00 . M M . 34 LEU CA 1 1
10 83175 13 1 34 LEU CB C 13.476 -0.266 -24.283 1.00 . M M . 34 LEU CB 1 1
10 83176 13 1 34 LEU CD1 C 13.105 -0.144 -26.759 1.00 . M M . 34 LEU CD1 1 1
10 83177 13 1 34 LEU CD2 C 12.578 1.833 -25.319 1.00 . M M . 34 LEU CD2 1 1
10 83178 13 1 34 LEU CG C 13.501 0.638 -25.516 1.00 . M M . 34 LEU CG 1 1
10 83179 13 1 34 LEU H H 11.497 0.837 -23.143 1.00 . M M . 34 LEU H 1 1
10 83180 13 1 34 LEU HA H 11.735 -1.329 -24.935 1.00 . M M . 34 LEU HA 1 1
10 83181 13 1 34 LEU HB2 H 13.712 0.341 -23.423 1.00 . M M . 34 LEU HB2 1 1
10 83182 13 1 34 LEU HB3 H 14.239 -1.021 -24.409 1.00 . M M . 34 LEU HB3 1 1
10 83183 13 1 34 LEU HD11 H 12.039 -0.067 -26.909 1.00 . M M . 34 LEU HD11 1 1
10 83184 13 1 34 LEU HD12 H 13.377 -1.181 -26.633 1.00 . M M . 34 LEU HD12 1 1
10 83185 13 1 34 LEU HD13 H 13.621 0.262 -27.617 1.00 . M M . 34 LEU HD13 1 1
10 83186 13 1 34 LEU HD21 H 12.803 2.309 -24.376 1.00 . M M . 34 LEU HD21 1 1
10 83187 13 1 34 LEU HD22 H 11.550 1.497 -25.317 1.00 . M M . 34 LEU HD22 1 1
10 83188 13 1 34 LEU HD23 H 12.726 2.538 -26.124 1.00 . M M . 34 LEU HD23 1 1
10 83189 13 1 34 LEU HG H 14.504 1.011 -25.661 1.00 . M M . 34 LEU HG 1 1
10 83190 13 1 34 LEU N N 11.198 -0.060 -23.398 1.00 . M M . 34 LEU N 1 1
10 83191 13 1 34 LEU O O 12.556 -3.309 -23.570 1.00 . M M . 34 LEU O 1 1
10 83192 13 1 35 MET C C 11.603 -2.943 -19.701 1.00 . M M . 35 MET C 1 1
10 83193 13 1 35 MET CA C 12.641 -3.005 -20.817 1.00 . M M . 35 MET CA 1 1
10 83194 13 1 35 MET CB C 14.048 -2.903 -20.227 1.00 . M M . 35 MET CB 1 1
10 83195 13 1 35 MET CE C 15.436 -6.581 -18.957 1.00 . M M . 35 MET CE 1 1
10 83196 13 1 35 MET CG C 14.390 -4.033 -19.270 1.00 . M M . 35 MET CG 1 1
10 83197 13 1 35 MET H H 12.286 -1.023 -21.472 1.00 . M M . 35 MET H 1 1
10 83198 13 1 35 MET HA H 12.543 -3.949 -21.332 1.00 . M M . 35 MET HA 1 1
10 83199 13 1 35 MET HB2 H 14.765 -2.913 -21.034 1.00 . M M . 35 MET HB2 1 1
10 83200 13 1 35 MET HB3 H 14.134 -1.970 -19.691 1.00 . M M . 35 MET HB3 1 1
10 83201 13 1 35 MET HE1 H 14.945 -6.668 -17.999 1.00 . M M . 35 MET HE1 1 1
10 83202 13 1 35 MET HE2 H 15.609 -7.566 -19.364 1.00 . M M . 35 MET HE2 1 1
10 83203 13 1 35 MET HE3 H 16.380 -6.071 -18.833 1.00 . M M . 35 MET HE3 1 1
10 83204 13 1 35 MET HG2 H 15.369 -3.852 -18.853 1.00 . M M . 35 MET HG2 1 1
10 83205 13 1 35 MET HG3 H 13.659 -4.047 -18.476 1.00 . M M . 35 MET HG3 1 1
10 83206 13 1 35 MET N N 12.421 -1.940 -21.789 1.00 . M M . 35 MET N 1 1
10 83207 13 1 35 MET O O 11.863 -2.400 -18.627 1.00 . M M . 35 MET O 1 1
10 83208 13 1 35 MET SD S 14.397 -5.647 -20.077 1.00 . M M . 35 MET SD 1 1
10 83209 13 1 36 VAL C C 8.719 -4.896 -18.866 1.00 . M M . 36 VAL C 1 1
10 83210 13 1 36 VAL CA C 9.349 -3.513 -18.977 1.00 . M M . 36 VAL CA 1 1
10 83211 13 1 36 VAL CB C 8.254 -2.490 -19.334 1.00 . M M . 36 VAL CB 1 1
10 83212 13 1 36 VAL CG1 C 8.837 -1.086 -19.400 1.00 . M M . 36 VAL CG1 1 1
10 83213 13 1 36 VAL CG2 C 7.586 -2.862 -20.649 1.00 . M M . 36 VAL CG2 1 1
10 83214 13 1 36 VAL H H 10.278 -3.921 -20.835 1.00 . M M . 36 VAL H 1 1
10 83215 13 1 36 VAL HA H 9.769 -3.241 -18.020 1.00 . M M . 36 VAL HA 1 1
10 83216 13 1 36 VAL HB H 7.505 -2.508 -18.555 1.00 . M M . 36 VAL HB 1 1
10 83217 13 1 36 VAL HG11 H 8.035 -0.368 -19.478 1.00 . M M . 36 VAL HG11 1 1
10 83218 13 1 36 VAL HG12 H 9.412 -0.892 -18.508 1.00 . M M . 36 VAL HG12 1 1
10 83219 13 1 36 VAL HG13 H 9.477 -1.004 -20.267 1.00 . M M . 36 VAL HG13 1 1
10 83220 13 1 36 VAL HG21 H 7.283 -3.898 -20.617 1.00 . M M . 36 VAL HG21 1 1
10 83221 13 1 36 VAL HG22 H 6.717 -2.237 -20.800 1.00 . M M . 36 VAL HG22 1 1
10 83222 13 1 36 VAL HG23 H 8.281 -2.713 -21.462 1.00 . M M . 36 VAL HG23 1 1
10 83223 13 1 36 VAL N N 10.426 -3.503 -19.961 1.00 . M M . 36 VAL N 1 1
10 83224 13 1 36 VAL O O 9.176 -5.851 -19.495 1.00 . M M . 36 VAL O 1 1
10 83225 13 1 37 GLY C C 5.742 -6.147 -17.028 1.00 . M M . 37 GLY C 1 1
10 83226 13 1 37 GLY CA C 6.988 -6.270 -17.882 1.00 . M M . 37 GLY CA 1 1
10 83227 13 1 37 GLY H H 7.344 -4.204 -17.586 1.00 . M M . 37 GLY H 1 1
10 83228 13 1 37 GLY HA2 H 6.711 -6.657 -18.851 1.00 . M M . 37 GLY HA2 1 1
10 83229 13 1 37 GLY HA3 H 7.669 -6.963 -17.409 1.00 . M M . 37 GLY HA3 1 1
10 83230 13 1 37 GLY N N 7.666 -4.998 -18.061 1.00 . M M . 37 GLY N 1 1
10 83231 13 1 37 GLY O O 5.523 -5.125 -16.380 1.00 . M M . 37 GLY O 1 1
10 83232 13 1 38 GLY C C 2.854 -5.948 -16.516 1.00 . M M . 38 GLY C 1 1
10 83233 13 1 38 GLY CA C 3.698 -7.177 -16.247 1.00 . M M . 38 GLY CA 1 1
10 83234 13 1 38 GLY H H 5.146 -7.982 -17.566 1.00 . M M . 38 GLY H 1 1
10 83235 13 1 38 GLY HA2 H 3.121 -8.058 -16.484 1.00 . M M . 38 GLY HA2 1 1
10 83236 13 1 38 GLY HA3 H 3.957 -7.200 -15.198 1.00 . M M . 38 GLY HA3 1 1
10 83237 13 1 38 GLY N N 4.921 -7.193 -17.030 1.00 . M M . 38 GLY N 1 1
10 83238 13 1 38 GLY O O 2.832 -5.013 -15.715 1.00 . M M . 38 GLY O 1 1
10 83239 13 1 39 VAL C C -0.096 -5.295 -18.393 1.00 . M M . 39 VAL C 1 1
10 83240 13 1 39 VAL CA C 1.306 -4.824 -18.021 1.00 . M M . 39 VAL CA 1 1
10 83241 13 1 39 VAL CB C 1.902 -4.038 -19.203 1.00 . M M . 39 VAL CB 1 1
10 83242 13 1 39 VAL CG1 C 3.348 -3.662 -18.921 1.00 . M M . 39 VAL CG1 1 1
10 83243 13 1 39 VAL CG2 C 1.794 -4.845 -20.489 1.00 . M M . 39 VAL CG2 1 1
10 83244 13 1 39 VAL H H 2.215 -6.723 -18.246 1.00 . M M . 39 VAL H 1 1
10 83245 13 1 39 VAL HA H 1.239 -4.160 -17.172 1.00 . M M . 39 VAL HA 1 1
10 83246 13 1 39 VAL HB H 1.334 -3.127 -19.327 1.00 . M M . 39 VAL HB 1 1
10 83247 13 1 39 VAL HG11 H 3.512 -2.629 -19.189 1.00 . M M . 39 VAL HG11 1 1
10 83248 13 1 39 VAL HG12 H 3.557 -3.800 -17.870 1.00 . M M . 39 VAL HG12 1 1
10 83249 13 1 39 VAL HG13 H 4.005 -4.292 -19.504 1.00 . M M . 39 VAL HG13 1 1
10 83250 13 1 39 VAL HG21 H 2.548 -4.512 -21.186 1.00 . M M . 39 VAL HG21 1 1
10 83251 13 1 39 VAL HG22 H 1.944 -5.892 -20.270 1.00 . M M . 39 VAL HG22 1 1
10 83252 13 1 39 VAL HG23 H 0.814 -4.704 -20.921 1.00 . M M . 39 VAL HG23 1 1
10 83253 13 1 39 VAL N N 2.156 -5.948 -17.648 1.00 . M M . 39 VAL N 1 1
10 83254 13 1 39 VAL O O -0.261 -6.297 -19.089 1.00 . M M . 39 VAL O 1 1
10 83255 13 1 40 VAL C C -3.282 -3.678 -18.644 1.00 . M M . 40 VAL C 1 1
10 83256 13 1 40 VAL CA C -2.491 -4.907 -18.210 1.00 . M M . 40 VAL CA 1 1
10 83257 13 1 40 VAL CB C -3.177 -5.538 -16.984 1.00 . M M . 40 VAL CB 1 1
10 83258 13 1 40 VAL CG1 C -2.986 -4.662 -15.756 1.00 . M M . 40 VAL CG1 1 1
10 83259 13 1 40 VAL CG2 C -4.655 -5.769 -17.261 1.00 . M M . 40 VAL CG2 1 1
10 83260 13 1 40 VAL H H -0.907 -3.777 -17.376 1.00 . M M . 40 VAL H 1 1
10 83261 13 1 40 VAL HA H -2.499 -5.630 -19.013 1.00 . M M . 40 VAL HA 1 1
10 83262 13 1 40 VAL HB H -2.715 -6.495 -16.791 1.00 . M M . 40 VAL HB 1 1
10 83263 13 1 40 VAL HG11 H -3.339 -5.187 -14.880 1.00 . M M . 40 VAL HG11 1 1
10 83264 13 1 40 VAL HG12 H -1.939 -4.427 -15.639 1.00 . M M . 40 VAL HG12 1 1
10 83265 13 1 40 VAL HG13 H -3.549 -3.747 -15.875 1.00 . M M . 40 VAL HG13 1 1
10 83266 13 1 40 VAL HG21 H -5.236 -5.000 -16.772 1.00 . M M . 40 VAL HG21 1 1
10 83267 13 1 40 VAL HG22 H -4.833 -5.732 -18.326 1.00 . M M . 40 VAL HG22 1 1
10 83268 13 1 40 VAL HG23 H -4.946 -6.737 -16.881 1.00 . M M . 40 VAL HG23 1 1
10 83269 13 1 40 VAL N N -1.103 -4.565 -17.926 1.00 . M M . 40 VAL N 1 1
10 83270 13 1 40 VAL O O -3.370 -2.693 -17.910 1.00 . M M . 40 VAL O 1 1
10 83271 13 1 41 ILE C C -6.120 -2.995 -20.446 1.00 . M M . 41 ILE C 1 1
10 83272 13 1 41 ILE CA C -4.640 -2.635 -20.373 1.00 . M M . 41 ILE CA 1 1
10 83273 13 1 41 ILE CB C -4.153 -2.221 -21.774 1.00 . M M . 41 ILE CB 1 1
10 83274 13 1 41 ILE CD1 C -2.089 -1.516 -23.087 1.00 . M M . 41 ILE CD1 1 1
10 83275 13 1 41 ILE CG1 C -2.682 -1.805 -21.725 1.00 . M M . 41 ILE CG1 1 1
10 83276 13 1 41 ILE CG2 C -5.011 -1.089 -22.319 1.00 . M M . 41 ILE CG2 1 1
10 83277 13 1 41 ILE H H -3.749 -4.553 -20.380 1.00 . M M . 41 ILE H 1 1
10 83278 13 1 41 ILE HA H -4.519 -1.792 -19.707 1.00 . M M . 41 ILE HA 1 1
10 83279 13 1 41 ILE HB H -4.259 -3.070 -22.432 1.00 . M M . 41 ILE HB 1 1
10 83280 13 1 41 ILE HD11 H -2.598 -2.106 -23.834 1.00 . M M . 41 ILE HD11 1 1
10 83281 13 1 41 ILE HD12 H -2.206 -0.467 -23.314 1.00 . M M . 41 ILE HD12 1 1
10 83282 13 1 41 ILE HD13 H -1.039 -1.769 -23.083 1.00 . M M . 41 ILE HD13 1 1
10 83283 13 1 41 ILE HG12 H -2.586 -0.913 -21.125 1.00 . M M . 41 ILE HG12 1 1
10 83284 13 1 41 ILE HG13 H -2.106 -2.600 -21.274 1.00 . M M . 41 ILE HG13 1 1
10 83285 13 1 41 ILE HG21 H -5.989 -1.469 -22.574 1.00 . M M . 41 ILE HG21 1 1
10 83286 13 1 41 ILE HG22 H -5.110 -0.319 -21.570 1.00 . M M . 41 ILE HG22 1 1
10 83287 13 1 41 ILE HG23 H -4.545 -0.676 -23.201 1.00 . M M . 41 ILE HG23 1 1
10 83288 13 1 41 ILE N N -3.855 -3.742 -19.841 1.00 . M M . 41 ILE N 1 1
10 83289 13 1 41 ILE O O -6.493 -4.015 -21.027 1.00 . M M . 41 ILE O 1 1
10 83290 13 1 42 ALA C C -9.021 -1.951 -21.183 1.00 . M M . 42 ALA C 1 1
10 83291 13 1 42 ALA CA C -8.399 -2.378 -19.858 1.00 . M M . 42 ALA CA 1 1
10 83292 13 1 42 ALA CB C -9.052 -1.636 -18.702 1.00 . M M . 42 ALA CB 1 1
10 83293 13 1 42 ALA H H -6.601 -1.356 -19.410 1.00 . M M . 42 ALA H 1 1
10 83294 13 1 42 ALA HA H -8.570 -3.436 -19.717 1.00 . M M . 42 ALA HA 1 1
10 83295 13 1 42 ALA HB1 H -8.453 -1.758 -17.812 1.00 . M M . 42 ALA HB1 1 1
10 83296 13 1 42 ALA HB2 H -9.126 -0.586 -18.946 1.00 . M M . 42 ALA HB2 1 1
10 83297 13 1 42 ALA HB3 H -10.040 -2.036 -18.530 1.00 . M M . 42 ALA HB3 1 1
10 83298 13 1 42 ALA N N -6.960 -2.150 -19.855 1.00 . M M . 42 ALA N 1 1
10 83299 13 1 42 ALA O O -9.214 -0.756 -21.399 1.00 . M M . 42 ALA O 1 1
10 83300 13 1 42 ALA OXT O -9.315 -2.918 -22.027 1.00 . M M . 42 ALA OXT 1 1
10 83301 14 1 11 GLU C C 22.444 11.379 -42.532 1.00 . N N . 11 GLU C 1 1
10 83302 14 1 11 GLU CA C 23.210 12.608 -42.049 1.00 . N N . 11 GLU CA 1 1
10 83303 14 1 11 GLU CB C 23.177 13.697 -43.123 1.00 . N N . 11 GLU CB 1 1
10 83304 14 1 11 GLU CD C 25.218 15.151 -43.445 1.00 . N N . 11 GLU CD 1 1
10 83305 14 1 11 GLU CG C 23.899 14.972 -42.720 1.00 . N N . 11 GLU CG 1 1
10 83306 14 1 11 GLU H H 25.236 12.134 -42.440 1.00 . N N . 11 GLU H 1 1
10 83307 14 1 11 GLU HA H 22.736 12.983 -41.155 1.00 . N N . 11 GLU HA 1 1
10 83308 14 1 11 GLU HB2 H 23.641 13.315 -44.021 1.00 . N N . 11 GLU HB2 1 1
10 83309 14 1 11 GLU HB3 H 22.148 13.943 -43.337 1.00 . N N . 11 GLU HB3 1 1
10 83310 14 1 11 GLU HG2 H 23.265 15.816 -42.945 1.00 . N N . 11 GLU HG2 1 1
10 83311 14 1 11 GLU HG3 H 24.090 14.940 -41.657 1.00 . N N . 11 GLU HG3 1 1
10 83312 14 1 11 GLU N N 24.587 12.264 -41.716 1.00 . N N . 11 GLU N 1 1
10 83313 14 1 11 GLU O O 21.853 11.387 -43.612 1.00 . N N . 11 GLU O 1 1
10 83314 14 1 11 GLU OE1 O 26.256 14.711 -42.908 1.00 . N N . 11 GLU OE1 1 1
10 83315 14 1 11 GLU OE2 O 25.212 15.731 -44.550 1.00 . N N . 11 GLU OE2 1 1
10 83316 14 1 12 VAL C C 20.939 8.577 -40.894 1.00 . N N . 12 VAL C 1 1
10 83317 14 1 12 VAL CA C 21.766 9.087 -42.067 1.00 . N N . 12 VAL CA 1 1
10 83318 14 1 12 VAL CB C 22.758 7.990 -42.498 1.00 . N N . 12 VAL CB 1 1
10 83319 14 1 12 VAL CG1 C 23.618 7.556 -41.321 1.00 . N N . 12 VAL CG1 1 1
10 83320 14 1 12 VAL CG2 C 22.013 6.803 -43.090 1.00 . N N . 12 VAL CG2 1 1
10 83321 14 1 12 VAL H H 22.948 10.378 -40.876 1.00 . N N . 12 VAL H 1 1
10 83322 14 1 12 VAL HA H 21.108 9.293 -42.898 1.00 . N N . 12 VAL HA 1 1
10 83323 14 1 12 VAL HB H 23.407 8.397 -43.258 1.00 . N N . 12 VAL HB 1 1
10 83324 14 1 12 VAL HG11 H 24.513 7.075 -41.687 1.00 . N N . 12 VAL HG11 1 1
10 83325 14 1 12 VAL HG12 H 23.888 8.421 -40.733 1.00 . N N . 12 VAL HG12 1 1
10 83326 14 1 12 VAL HG13 H 23.064 6.862 -40.706 1.00 . N N . 12 VAL HG13 1 1
10 83327 14 1 12 VAL HG21 H 21.590 6.210 -42.293 1.00 . N N . 12 VAL HG21 1 1
10 83328 14 1 12 VAL HG22 H 21.222 7.158 -43.733 1.00 . N N . 12 VAL HG22 1 1
10 83329 14 1 12 VAL HG23 H 22.699 6.198 -43.664 1.00 . N N . 12 VAL HG23 1 1
10 83330 14 1 12 VAL N N 22.459 10.324 -41.724 1.00 . N N . 12 VAL N 1 1
10 83331 14 1 12 VAL O O 21.330 8.721 -39.734 1.00 . N N . 12 VAL O 1 1
10 83332 14 1 13 HIS C C 19.247 5.992 -39.863 1.00 . N N . 13 HIS C 1 1
10 83333 14 1 13 HIS CA C 18.907 7.447 -40.170 1.00 . N N . 13 HIS CA 1 1
10 83334 14 1 13 HIS CB C 17.448 7.560 -40.613 1.00 . N N . 13 HIS CB 1 1
10 83335 14 1 13 HIS CD2 C 17.085 9.551 -42.235 1.00 . N N . 13 HIS CD2 1 1
10 83336 14 1 13 HIS CE1 C 16.296 11.000 -40.792 1.00 . N N . 13 HIS CE1 1 1
10 83337 14 1 13 HIS CG C 17.053 8.944 -41.025 1.00 . N N . 13 HIS CG 1 1
10 83338 14 1 13 HIS H H 19.534 7.896 -42.142 1.00 . N N . 13 HIS H 1 1
10 83339 14 1 13 HIS HA H 19.049 8.033 -39.276 1.00 . N N . 13 HIS HA 1 1
10 83340 14 1 13 HIS HB2 H 17.283 6.903 -41.454 1.00 . N N . 13 HIS HB2 1 1
10 83341 14 1 13 HIS HB3 H 16.807 7.260 -39.797 1.00 . N N . 13 HIS HB3 1 1
10 83342 14 1 13 HIS HD1 H 16.410 9.741 -39.184 1.00 . N N . 13 HIS HD1 1 1
10 83343 14 1 13 HIS HD2 H 17.422 9.113 -43.165 1.00 . N N . 13 HIS HD2 1 1
10 83344 14 1 13 HIS HE1 H 15.898 11.905 -40.358 1.00 . N N . 13 HIS HE1 1 1
10 83345 14 1 13 HIS N N 19.791 7.980 -41.201 1.00 . N N . 13 HIS N 1 1
10 83346 14 1 13 HIS ND1 N 16.555 9.879 -40.143 1.00 . N N . 13 HIS ND1 1 1
10 83347 14 1 13 HIS NE2 N 16.611 10.828 -42.063 1.00 . N N . 13 HIS NE2 1 1
10 83348 14 1 13 HIS O O 19.142 5.123 -40.729 1.00 . N N . 13 HIS O 1 1
10 83349 14 1 14 HIS C C 18.806 3.667 -37.601 1.00 . N N . 14 HIS C 1 1
10 83350 14 1 14 HIS CA C 20.011 4.383 -38.204 1.00 . N N . 14 HIS CA 1 1
10 83351 14 1 14 HIS CB C 21.153 4.427 -37.188 1.00 . N N . 14 HIS CB 1 1
10 83352 14 1 14 HIS CD2 C 23.693 3.912 -37.291 1.00 . N N . 14 HIS CD2 1 1
10 83353 14 1 14 HIS CE1 C 24.048 4.465 -39.383 1.00 . N N . 14 HIS CE1 1 1
10 83354 14 1 14 HIS CG C 22.511 4.321 -37.809 1.00 . N N . 14 HIS CG 1 1
10 83355 14 1 14 HIS H H 19.719 6.468 -37.979 1.00 . N N . 14 HIS H 1 1
10 83356 14 1 14 HIS HA H 20.338 3.839 -39.075 1.00 . N N . 14 HIS HA 1 1
10 83357 14 1 14 HIS HB2 H 21.108 5.361 -36.646 1.00 . N N . 14 HIS HB2 1 1
10 83358 14 1 14 HIS HB3 H 21.040 3.607 -36.492 1.00 . N N . 14 HIS HB3 1 1
10 83359 14 1 14 HIS HD1 H 22.109 4.996 -39.765 1.00 . N N . 14 HIS HD1 1 1
10 83360 14 1 14 HIS HD2 H 23.867 3.571 -36.280 1.00 . N N . 14 HIS HD2 1 1
10 83361 14 1 14 HIS HE1 H 24.534 4.645 -40.330 1.00 . N N . 14 HIS HE1 1 1
10 83362 14 1 14 HIS N N 19.656 5.733 -38.625 1.00 . N N . 14 HIS N 1 1
10 83363 14 1 14 HIS ND1 N 22.768 4.662 -39.121 1.00 . N N . 14 HIS ND1 1 1
10 83364 14 1 14 HIS NE2 N 24.632 4.010 -38.289 1.00 . N N . 14 HIS NE2 1 1
10 83365 14 1 14 HIS O O 18.264 2.738 -38.197 1.00 . N N . 14 HIS O 1 1
10 83366 14 1 15 GLN C C 15.986 4.313 -35.979 1.00 . N N . 15 GLN C 1 1
10 83367 14 1 15 GLN CA C 17.255 3.506 -35.732 1.00 . N N . 15 GLN CA 1 1
10 83368 14 1 15 GLN CB C 17.527 3.409 -34.230 1.00 . N N . 15 GLN CB 1 1
10 83369 14 1 15 GLN CD C 19.501 1.833 -34.155 1.00 . N N . 15 GLN CD 1 1
10 83370 14 1 15 GLN CG C 18.045 2.048 -33.791 1.00 . N N . 15 GLN CG 1 1
10 83371 14 1 15 GLN H H 18.869 4.850 -35.991 1.00 . N N . 15 GLN H 1 1
10 83372 14 1 15 GLN HA H 17.118 2.512 -36.128 1.00 . N N . 15 GLN HA 1 1
10 83373 14 1 15 GLN HB2 H 18.262 4.154 -33.960 1.00 . N N . 15 GLN HB2 1 1
10 83374 14 1 15 GLN HB3 H 16.610 3.610 -33.696 1.00 . N N . 15 GLN HB3 1 1
10 83375 14 1 15 GLN HE21 H 20.051 3.287 -32.915 1.00 . N N . 15 GLN HE21 1 1
10 83376 14 1 15 GLN HE22 H 21.332 2.503 -33.769 1.00 . N N . 15 GLN HE22 1 1
10 83377 14 1 15 GLN HG2 H 17.942 1.966 -32.720 1.00 . N N . 15 GLN HG2 1 1
10 83378 14 1 15 GLN HG3 H 17.452 1.282 -34.269 1.00 . N N . 15 GLN HG3 1 1
10 83379 14 1 15 GLN N N 18.395 4.107 -36.415 1.00 . N N . 15 GLN N 1 1
10 83380 14 1 15 GLN NE2 N 20.384 2.620 -33.553 1.00 . N N . 15 GLN NE2 1 1
10 83381 14 1 15 GLN O O 15.877 5.465 -35.558 1.00 . N N . 15 GLN O 1 1
10 83382 14 1 15 GLN OE1 O 19.828 0.968 -34.968 1.00 . N N . 15 GLN OE1 1 1
10 83383 14 1 16 LYS C C 12.589 3.598 -36.364 1.00 . N N . 16 LYS C 1 1
10 83384 14 1 16 LYS CA C 13.762 4.361 -36.970 1.00 . N N . 16 LYS CA 1 1
10 83385 14 1 16 LYS CB C 13.577 4.482 -38.484 1.00 . N N . 16 LYS CB 1 1
10 83386 14 1 16 LYS CD C 13.140 6.949 -38.666 1.00 . N N . 16 LYS CD 1 1
10 83387 14 1 16 LYS CE C 13.196 8.078 -39.683 1.00 . N N . 16 LYS CE 1 1
10 83388 14 1 16 LYS CG C 14.062 5.805 -39.053 1.00 . N N . 16 LYS CG 1 1
10 83389 14 1 16 LYS H H 15.172 2.782 -36.976 1.00 . N N . 16 LYS H 1 1
10 83390 14 1 16 LYS HA H 13.793 5.351 -36.539 1.00 . N N . 16 LYS HA 1 1
10 83391 14 1 16 LYS HB2 H 14.123 3.686 -38.967 1.00 . N N . 16 LYS HB2 1 1
10 83392 14 1 16 LYS HB3 H 12.527 4.378 -38.716 1.00 . N N . 16 LYS HB3 1 1
10 83393 14 1 16 LYS HD2 H 12.127 6.580 -38.609 1.00 . N N . 16 LYS HD2 1 1
10 83394 14 1 16 LYS HD3 H 13.440 7.331 -37.700 1.00 . N N . 16 LYS HD3 1 1
10 83395 14 1 16 LYS HE2 H 14.127 8.608 -39.563 1.00 . N N . 16 LYS HE2 1 1
10 83396 14 1 16 LYS HE3 H 13.148 7.653 -40.676 1.00 . N N . 16 LYS HE3 1 1
10 83397 14 1 16 LYS HG2 H 15.051 6.010 -38.671 1.00 . N N . 16 LYS HG2 1 1
10 83398 14 1 16 LYS HG3 H 14.097 5.732 -40.130 1.00 . N N . 16 LYS HG3 1 1
10 83399 14 1 16 LYS HZ1 H 11.216 8.672 -39.987 1.00 . N N . 16 LYS HZ1 1 1
10 83400 14 1 16 LYS HZ2 H 12.314 9.957 -39.926 1.00 . N N . 16 LYS HZ2 1 1
10 83401 14 1 16 LYS HZ3 H 11.860 9.166 -38.501 1.00 . N N . 16 LYS HZ3 1 1
10 83402 14 1 16 LYS N N 15.026 3.701 -36.666 1.00 . N N . 16 LYS N 1 1
10 83403 14 1 16 LYS NZ N 12.067 9.035 -39.512 1.00 . N N . 16 LYS NZ 1 1
10 83404 14 1 16 LYS O O 11.874 2.880 -37.064 1.00 . N N . 16 LYS O 1 1
10 83405 14 1 17 LEU C C 10.061 3.958 -34.318 1.00 . N N . 17 LEU C 1 1
10 83406 14 1 17 LEU CA C 11.309 3.082 -34.358 1.00 . N N . 17 LEU CA 1 1
10 83407 14 1 17 LEU CB C 11.739 2.722 -32.934 1.00 . N N . 17 LEU CB 1 1
10 83408 14 1 17 LEU CD1 C 11.274 1.380 -30.869 1.00 . N N . 17 LEU CD1 1 1
10 83409 14 1 17 LEU CD2 C 9.785 1.154 -32.867 1.00 . N N . 17 LEU CD2 1 1
10 83410 14 1 17 LEU CG C 11.209 1.396 -32.389 1.00 . N N . 17 LEU CG 1 1
10 83411 14 1 17 LEU H H 13.000 4.340 -34.554 1.00 . N N . 17 LEU H 1 1
10 83412 14 1 17 LEU HA H 11.080 2.174 -34.897 1.00 . N N . 17 LEU HA 1 1
10 83413 14 1 17 LEU HB2 H 12.817 2.680 -32.916 1.00 . N N . 17 LEU HB2 1 1
10 83414 14 1 17 LEU HB3 H 11.400 3.511 -32.278 1.00 . N N . 17 LEU HB3 1 1
10 83415 14 1 17 LEU HD11 H 11.170 0.366 -30.515 1.00 . N N . 17 LEU HD11 1 1
10 83416 14 1 17 LEU HD12 H 10.474 1.986 -30.469 1.00 . N N . 17 LEU HD12 1 1
10 83417 14 1 17 LEU HD13 H 12.224 1.780 -30.545 1.00 . N N . 17 LEU HD13 1 1
10 83418 14 1 17 LEU HD21 H 9.802 0.839 -33.899 1.00 . N N . 17 LEU HD21 1 1
10 83419 14 1 17 LEU HD22 H 9.215 2.067 -32.778 1.00 . N N . 17 LEU HD22 1 1
10 83420 14 1 17 LEU HD23 H 9.329 0.383 -32.262 1.00 . N N . 17 LEU HD23 1 1
10 83421 14 1 17 LEU HG H 11.829 0.590 -32.756 1.00 . N N . 17 LEU HG 1 1
10 83422 14 1 17 LEU N N 12.397 3.756 -35.059 1.00 . N N . 17 LEU N 1 1
10 83423 14 1 17 LEU O O 10.055 5.019 -33.695 1.00 . N N . 17 LEU O 1 1
10 83424 14 1 18 VAL C C 6.579 3.365 -34.608 1.00 . N N . 18 VAL C 1 1
10 83425 14 1 18 VAL CA C 7.750 4.247 -35.027 1.00 . N N . 18 VAL CA 1 1
10 83426 14 1 18 VAL CB C 7.477 4.813 -36.432 1.00 . N N . 18 VAL CB 1 1
10 83427 14 1 18 VAL CG1 C 6.263 5.731 -36.411 1.00 . N N . 18 VAL CG1 1 1
10 83428 14 1 18 VAL CG2 C 8.701 5.546 -36.958 1.00 . N N . 18 VAL CG2 1 1
10 83429 14 1 18 VAL H H 9.073 2.653 -35.466 1.00 . N N . 18 VAL H 1 1
10 83430 14 1 18 VAL HA H 7.830 5.074 -34.336 1.00 . N N . 18 VAL HA 1 1
10 83431 14 1 18 VAL HB H 7.264 3.987 -37.096 1.00 . N N . 18 VAL HB 1 1
10 83432 14 1 18 VAL HG11 H 5.703 5.564 -35.502 1.00 . N N . 18 VAL HG11 1 1
10 83433 14 1 18 VAL HG12 H 6.590 6.760 -36.451 1.00 . N N . 18 VAL HG12 1 1
10 83434 14 1 18 VAL HG13 H 5.637 5.517 -37.264 1.00 . N N . 18 VAL HG13 1 1
10 83435 14 1 18 VAL HG21 H 9.285 4.875 -37.571 1.00 . N N . 18 VAL HG21 1 1
10 83436 14 1 18 VAL HG22 H 8.387 6.394 -37.551 1.00 . N N . 18 VAL HG22 1 1
10 83437 14 1 18 VAL HG23 H 9.300 5.889 -36.128 1.00 . N N . 18 VAL HG23 1 1
10 83438 14 1 18 VAL N N 9.006 3.505 -34.988 1.00 . N N . 18 VAL N 1 1
10 83439 14 1 18 VAL O O 6.413 2.254 -35.114 1.00 . N N . 18 VAL O 1 1
10 83440 14 1 19 PHE C C 3.314 3.739 -33.713 1.00 . N N . 19 PHE C 1 1
10 83441 14 1 19 PHE CA C 4.612 3.124 -33.196 1.00 . N N . 19 PHE CA 1 1
10 83442 14 1 19 PHE CB C 4.602 3.099 -31.666 1.00 . N N . 19 PHE CB 1 1
10 83443 14 1 19 PHE CD1 C 3.857 0.777 -31.075 1.00 . N N . 19 PHE CD1 1 1
10 83444 14 1 19 PHE CD2 C 2.407 2.598 -30.560 1.00 . N N . 19 PHE CD2 1 1
10 83445 14 1 19 PHE CE1 C 2.938 -0.109 -30.545 1.00 . N N . 19 PHE CE1 1 1
10 83446 14 1 19 PHE CE2 C 1.484 1.717 -30.028 1.00 . N N . 19 PHE CE2 1 1
10 83447 14 1 19 PHE CG C 3.602 2.139 -31.089 1.00 . N N . 19 PHE CG 1 1
10 83448 14 1 19 PHE CZ C 1.751 0.362 -30.019 1.00 . N N . 19 PHE CZ 1 1
10 83449 14 1 19 PHE H H 5.953 4.758 -33.318 1.00 . N N . 19 PHE H 1 1
10 83450 14 1 19 PHE HA H 4.689 2.113 -33.564 1.00 . N N . 19 PHE HA 1 1
10 83451 14 1 19 PHE HB2 H 5.581 2.811 -31.312 1.00 . N N . 19 PHE HB2 1 1
10 83452 14 1 19 PHE HB3 H 4.367 4.086 -31.298 1.00 . N N . 19 PHE HB3 1 1
10 83453 14 1 19 PHE HD1 H 4.786 0.407 -31.484 1.00 . N N . 19 PHE HD1 1 1
10 83454 14 1 19 PHE HD2 H 2.197 3.659 -30.565 1.00 . N N . 19 PHE HD2 1 1
10 83455 14 1 19 PHE HE1 H 3.149 -1.167 -30.539 1.00 . N N . 19 PHE HE1 1 1
10 83456 14 1 19 PHE HE2 H 0.557 2.089 -29.617 1.00 . N N . 19 PHE HE2 1 1
10 83457 14 1 19 PHE HZ H 1.030 -0.328 -29.605 1.00 . N N . 19 PHE HZ 1 1
10 83458 14 1 19 PHE N N 5.769 3.867 -33.683 1.00 . N N . 19 PHE N 1 1
10 83459 14 1 19 PHE O O 2.502 3.062 -34.345 1.00 . N N . 19 PHE O 1 1
10 83460 14 1 20 PHE C C 2.235 7.198 -34.168 1.00 . N N . 20 PHE C 1 1
10 83461 14 1 20 PHE CA C 1.927 5.732 -33.877 1.00 . N N . 20 PHE CA 1 1
10 83462 14 1 20 PHE CB C 0.834 5.631 -32.811 1.00 . N N . 20 PHE CB 1 1
10 83463 14 1 20 PHE CD1 C -0.914 4.617 -34.299 1.00 . N N . 20 PHE CD1 1 1
10 83464 14 1 20 PHE CD2 C -0.459 3.568 -32.207 1.00 . N N . 20 PHE CD2 1 1
10 83465 14 1 20 PHE CE1 C -1.867 3.655 -34.576 1.00 . N N . 20 PHE CE1 1 1
10 83466 14 1 20 PHE CE2 C -1.410 2.603 -32.478 1.00 . N N . 20 PHE CE2 1 1
10 83467 14 1 20 PHE CG C -0.201 4.584 -33.112 1.00 . N N . 20 PHE CG 1 1
10 83468 14 1 20 PHE CZ C -2.115 2.646 -33.666 1.00 . N N . 20 PHE CZ 1 1
10 83469 14 1 20 PHE H H 3.810 5.512 -32.934 1.00 . N N . 20 PHE H 1 1
10 83470 14 1 20 PHE HA H 1.579 5.263 -34.784 1.00 . N N . 20 PHE HA 1 1
10 83471 14 1 20 PHE HB2 H 1.287 5.387 -31.863 1.00 . N N . 20 PHE HB2 1 1
10 83472 14 1 20 PHE HB3 H 0.331 6.583 -32.730 1.00 . N N . 20 PHE HB3 1 1
10 83473 14 1 20 PHE HD1 H -0.721 5.404 -35.012 1.00 . N N . 20 PHE HD1 1 1
10 83474 14 1 20 PHE HD2 H 0.091 3.533 -31.277 1.00 . N N . 20 PHE HD2 1 1
10 83475 14 1 20 PHE HE1 H -2.416 3.691 -35.505 1.00 . N N . 20 PHE HE1 1 1
10 83476 14 1 20 PHE HE2 H -1.601 1.816 -31.764 1.00 . N N . 20 PHE HE2 1 1
10 83477 14 1 20 PHE HZ H -2.859 1.894 -33.880 1.00 . N N . 20 PHE HZ 1 1
10 83478 14 1 20 PHE N N 3.126 5.026 -33.441 1.00 . N N . 20 PHE N 1 1
10 83479 14 1 20 PHE O O 2.842 7.890 -33.352 1.00 . N N . 20 PHE O 1 1
10 83480 14 1 21 ALA C C 1.344 9.360 -37.058 1.00 . N N . 21 ALA C 1 1
10 83481 14 1 21 ALA CA C 2.042 9.048 -35.738 1.00 . N N . 21 ALA CA 1 1
10 83482 14 1 21 ALA CB C 3.534 9.325 -35.849 1.00 . N N . 21 ALA CB 1 1
10 83483 14 1 21 ALA H H 1.335 7.064 -35.947 1.00 . N N . 21 ALA H 1 1
10 83484 14 1 21 ALA HA H 1.637 9.688 -34.968 1.00 . N N . 21 ALA HA 1 1
10 83485 14 1 21 ALA HB1 H 3.767 10.247 -35.336 1.00 . N N . 21 ALA HB1 1 1
10 83486 14 1 21 ALA HB2 H 4.085 8.513 -35.399 1.00 . N N . 21 ALA HB2 1 1
10 83487 14 1 21 ALA HB3 H 3.807 9.412 -36.889 1.00 . N N . 21 ALA HB3 1 1
10 83488 14 1 21 ALA N N 1.812 7.665 -35.339 1.00 . N N . 21 ALA N 1 1
10 83489 14 1 21 ALA O O 0.551 8.562 -37.555 1.00 . N N . 21 ALA O 1 1
10 83490 14 1 22 GLU C C -0.477 11.003 -38.766 1.00 . N N . 22 GLU C 1 1
10 83491 14 1 22 GLU CA C 1.044 10.946 -38.880 1.00 . N N . 22 GLU CA 1 1
10 83492 14 1 22 GLU CB C 1.446 9.988 -40.003 1.00 . N N . 22 GLU CB 1 1
10 83493 14 1 22 GLU CD C 0.298 11.379 -41.773 1.00 . N N . 22 GLU CD 1 1
10 83494 14 1 22 GLU CG C 1.569 10.660 -41.361 1.00 . N N . 22 GLU CG 1 1
10 83495 14 1 22 GLU H H 2.285 11.121 -37.173 1.00 . N N . 22 GLU H 1 1
10 83496 14 1 22 GLU HA H 1.414 11.933 -39.112 1.00 . N N . 22 GLU HA 1 1
10 83497 14 1 22 GLU HB2 H 2.399 9.543 -39.757 1.00 . N N . 22 GLU HB2 1 1
10 83498 14 1 22 GLU HB3 H 0.703 9.208 -40.077 1.00 . N N . 22 GLU HB3 1 1
10 83499 14 1 22 GLU HG2 H 2.374 11.379 -41.321 1.00 . N N . 22 GLU HG2 1 1
10 83500 14 1 22 GLU HG3 H 1.795 9.907 -42.101 1.00 . N N . 22 GLU HG3 1 1
10 83501 14 1 22 GLU N N 1.645 10.527 -37.618 1.00 . N N . 22 GLU N 1 1
10 83502 14 1 22 GLU O O -1.193 10.390 -39.557 1.00 . N N . 22 GLU O 1 1
10 83503 14 1 22 GLU OE1 O -0.369 10.909 -42.718 1.00 . N N . 22 GLU OE1 1 1
10 83504 14 1 22 GLU OE2 O -0.027 12.411 -41.149 1.00 . N N . 22 GLU OE2 1 1
10 83505 14 1 23 ASP C C -3.042 10.525 -37.304 1.00 . N N . 23 ASP C 1 1
10 83506 14 1 23 ASP CA C -2.397 11.883 -37.557 1.00 . N N . 23 ASP CA 1 1
10 83507 14 1 23 ASP CB C -3.054 12.559 -38.761 1.00 . N N . 23 ASP CB 1 1
10 83508 14 1 23 ASP CG C -4.386 13.193 -38.413 1.00 . N N . 23 ASP CG 1 1
10 83509 14 1 23 ASP H H -0.339 12.209 -37.177 1.00 . N N . 23 ASP H 1 1
10 83510 14 1 23 ASP HA H -2.540 12.503 -36.684 1.00 . N N . 23 ASP HA 1 1
10 83511 14 1 23 ASP HB2 H -2.397 13.330 -39.136 1.00 . N N . 23 ASP HB2 1 1
10 83512 14 1 23 ASP HB3 H -3.217 11.823 -39.534 1.00 . N N . 23 ASP HB3 1 1
10 83513 14 1 23 ASP N N -0.961 11.744 -37.775 1.00 . N N . 23 ASP N 1 1
10 83514 14 1 23 ASP O O -3.704 9.968 -38.181 1.00 . N N . 23 ASP O 1 1
10 83515 14 1 23 ASP OD1 O -5.003 13.809 -39.308 1.00 . N N . 23 ASP OD1 1 1
10 83516 14 1 23 ASP OD2 O -4.815 13.071 -37.246 1.00 . N N . 23 ASP OD2 1 1
10 83517 14 1 24 VAL C C -4.923 8.785 -35.580 1.00 . N N . 24 VAL C 1 1
10 83518 14 1 24 VAL CA C -3.408 8.702 -35.733 1.00 . N N . 24 VAL CA 1 1
10 83519 14 1 24 VAL CB C -2.799 8.178 -34.419 1.00 . N N . 24 VAL CB 1 1
10 83520 14 1 24 VAL CG1 C -3.277 6.763 -34.135 1.00 . N N . 24 VAL CG1 1 1
10 83521 14 1 24 VAL CG2 C -1.279 8.233 -34.478 1.00 . N N . 24 VAL CG2 1 1
10 83522 14 1 24 VAL H H -2.309 10.487 -35.444 1.00 . N N . 24 VAL H 1 1
10 83523 14 1 24 VAL HA H -3.173 8.000 -36.519 1.00 . N N . 24 VAL HA 1 1
10 83524 14 1 24 VAL HB H -3.130 8.815 -33.612 1.00 . N N . 24 VAL HB 1 1
10 83525 14 1 24 VAL HG11 H -4.313 6.788 -33.831 1.00 . N N . 24 VAL HG11 1 1
10 83526 14 1 24 VAL HG12 H -3.177 6.162 -35.027 1.00 . N N . 24 VAL HG12 1 1
10 83527 14 1 24 VAL HG13 H -2.681 6.333 -33.343 1.00 . N N . 24 VAL HG13 1 1
10 83528 14 1 24 VAL HG21 H -0.922 9.003 -33.808 1.00 . N N . 24 VAL HG21 1 1
10 83529 14 1 24 VAL HG22 H -0.871 7.279 -34.177 1.00 . N N . 24 VAL HG22 1 1
10 83530 14 1 24 VAL HG23 H -0.965 8.458 -35.486 1.00 . N N . 24 VAL HG23 1 1
10 83531 14 1 24 VAL N N -2.845 9.996 -36.101 1.00 . N N . 24 VAL N 1 1
10 83532 14 1 24 VAL O O -5.462 9.821 -35.194 1.00 . N N . 24 VAL O 1 1
10 83533 14 1 25 GLY C C -7.519 7.169 -34.418 1.00 . N N . 25 GLY C 1 1
10 83534 14 1 25 GLY CA C -7.050 7.654 -35.776 1.00 . N N . 25 GLY CA 1 1
10 83535 14 1 25 GLY H H -5.121 6.889 -36.189 1.00 . N N . 25 GLY H 1 1
10 83536 14 1 25 GLY HA2 H -7.434 8.649 -35.943 1.00 . N N . 25 GLY HA2 1 1
10 83537 14 1 25 GLY HA3 H -7.444 6.995 -36.536 1.00 . N N . 25 GLY HA3 1 1
10 83538 14 1 25 GLY N N -5.604 7.685 -35.886 1.00 . N N . 25 GLY N 1 1
10 83539 14 1 25 GLY O O -7.602 7.947 -33.469 1.00 . N N . 25 GLY O 1 1
10 83540 14 1 26 SER C C -7.360 4.176 -32.617 1.00 . N N . 26 SER C 1 1
10 83541 14 1 26 SER CA C -8.294 5.291 -33.077 1.00 . N N . 26 SER CA 1 1
10 83542 14 1 26 SER CB C -9.714 4.747 -33.245 1.00 . N N . 26 SER CB 1 1
10 83543 14 1 26 SER H H -7.740 5.310 -35.120 1.00 . N N . 26 SER H 1 1
10 83544 14 1 26 SER HA H -8.302 6.069 -32.328 1.00 . N N . 26 SER HA 1 1
10 83545 14 1 26 SER HB2 H -9.777 3.767 -32.796 1.00 . N N . 26 SER HB2 1 1
10 83546 14 1 26 SER HB3 H -10.412 5.412 -32.756 1.00 . N N . 26 SER HB3 1 1
10 83547 14 1 26 SER HG H -10.347 5.503 -34.937 1.00 . N N . 26 SER HG 1 1
10 83548 14 1 26 SER N N -7.827 5.879 -34.327 1.00 . N N . 26 SER N 1 1
10 83549 14 1 26 SER O O -6.835 3.418 -33.432 1.00 . N N . 26 SER O 1 1
10 83550 14 1 26 SER OG O -10.063 4.645 -34.615 1.00 . N N . 26 SER OG 1 1
10 83551 14 1 27 ASN C C -6.877 2.503 -29.447 1.00 . N N . 27 ASN C 1 1
10 83552 14 1 27 ASN CA C -6.287 3.063 -30.739 1.00 . N N . 27 ASN CA 1 1
10 83553 14 1 27 ASN CB C -4.896 3.640 -30.469 1.00 . N N . 27 ASN CB 1 1
10 83554 14 1 27 ASN CG C -4.487 4.668 -31.506 1.00 . N N . 27 ASN CG 1 1
10 83555 14 1 27 ASN H H -7.605 4.718 -30.708 1.00 . N N . 27 ASN H 1 1
10 83556 14 1 27 ASN HA H -6.202 2.262 -31.458 1.00 . N N . 27 ASN HA 1 1
10 83557 14 1 27 ASN HB2 H -4.892 4.116 -29.498 1.00 . N N . 27 ASN HB2 1 1
10 83558 14 1 27 ASN HB3 H -4.172 2.840 -30.475 1.00 . N N . 27 ASN HB3 1 1
10 83559 14 1 27 ASN HD21 H -4.595 6.117 -30.149 1.00 . N N . 27 ASN HD21 1 1
10 83560 14 1 27 ASN HD22 H -4.133 6.611 -31.740 1.00 . N N . 27 ASN HD22 1 1
10 83561 14 1 27 ASN N N -7.158 4.084 -31.308 1.00 . N N . 27 ASN N 1 1
10 83562 14 1 27 ASN ND2 N -4.395 5.925 -31.089 1.00 . N N . 27 ASN ND2 1 1
10 83563 14 1 27 ASN O O -7.367 3.249 -28.600 1.00 . N N . 27 ASN O 1 1
10 83564 14 1 27 ASN OD1 O -4.254 4.334 -32.668 1.00 . N N . 27 ASN OD1 1 1
10 83565 14 1 28 LYS C C -6.430 -0.610 -27.668 1.00 . N N . 28 LYS C 1 1
10 83566 14 1 28 LYS CA C -7.351 0.521 -28.115 1.00 . N N . 28 LYS CA 1 1
10 83567 14 1 28 LYS CB C -8.753 -0.028 -28.391 1.00 . N N . 28 LYS CB 1 1
10 83568 14 1 28 LYS CD C -10.825 -1.114 -27.479 1.00 . N N . 28 LYS CD 1 1
10 83569 14 1 28 LYS CE C -11.497 -1.706 -26.249 1.00 . N N . 28 LYS CE 1 1
10 83570 14 1 28 LYS CG C -9.407 -0.662 -27.176 1.00 . N N . 28 LYS CG 1 1
10 83571 14 1 28 LYS H H -6.421 0.640 -30.013 1.00 . N N . 28 LYS H 1 1
10 83572 14 1 28 LYS HA H -7.409 1.255 -27.325 1.00 . N N . 28 LYS HA 1 1
10 83573 14 1 28 LYS HB2 H -9.382 0.780 -28.732 1.00 . N N . 28 LYS HB2 1 1
10 83574 14 1 28 LYS HB3 H -8.687 -0.776 -29.168 1.00 . N N . 28 LYS HB3 1 1
10 83575 14 1 28 LYS HD2 H -11.401 -0.264 -27.815 1.00 . N N . 28 LYS HD2 1 1
10 83576 14 1 28 LYS HD3 H -10.797 -1.862 -28.258 1.00 . N N . 28 LYS HD3 1 1
10 83577 14 1 28 LYS HE2 H -10.738 -1.942 -25.519 1.00 . N N . 28 LYS HE2 1 1
10 83578 14 1 28 LYS HE3 H -12.175 -0.973 -25.837 1.00 . N N . 28 LYS HE3 1 1
10 83579 14 1 28 LYS HG2 H -8.825 -1.519 -26.870 1.00 . N N . 28 LYS HG2 1 1
10 83580 14 1 28 LYS HG3 H -9.433 0.062 -26.373 1.00 . N N . 28 LYS HG3 1 1
10 83581 14 1 28 LYS HZ1 H -13.279 -2.739 -26.593 1.00 . N N . 28 LYS HZ1 1 1
10 83582 14 1 28 LYS HZ2 H -12.078 -3.673 -25.857 1.00 . N N . 28 LYS HZ2 1 1
10 83583 14 1 28 LYS HZ3 H -11.972 -3.306 -27.505 1.00 . N N . 28 LYS HZ3 1 1
10 83584 14 1 28 LYS N N -6.825 1.183 -29.302 1.00 . N N . 28 LYS N 1 1
10 83585 14 1 28 LYS NZ N -12.260 -2.943 -26.574 1.00 . N N . 28 LYS NZ 1 1
10 83586 14 1 28 LYS O O -6.467 -1.709 -28.219 1.00 . N N . 28 LYS O 1 1
10 83587 14 1 29 GLY C C -3.437 -1.462 -27.015 1.00 . N N . 29 GLY C 1 1
10 83588 14 1 29 GLY CA C -4.683 -1.335 -26.162 1.00 . N N . 29 GLY CA 1 1
10 83589 14 1 29 GLY H H -5.615 0.563 -26.265 1.00 . N N . 29 GLY H 1 1
10 83590 14 1 29 GLY HA2 H -4.393 -1.070 -25.156 1.00 . N N . 29 GLY HA2 1 1
10 83591 14 1 29 GLY HA3 H -5.188 -2.290 -26.139 1.00 . N N . 29 GLY HA3 1 1
10 83592 14 1 29 GLY N N -5.601 -0.332 -26.665 1.00 . N N . 29 GLY N 1 1
10 83593 14 1 29 GLY O O -3.409 -2.232 -27.975 1.00 . N N . 29 GLY O 1 1
10 83594 14 1 30 ALA C C 0.041 -0.892 -26.467 1.00 . N N . 30 ALA C 1 1
10 83595 14 1 30 ALA CA C -1.148 -0.734 -27.408 1.00 . N N . 30 ALA CA 1 1
10 83596 14 1 30 ALA CB C -0.998 0.528 -28.244 1.00 . N N . 30 ALA CB 1 1
10 83597 14 1 30 ALA H H -2.486 -0.109 -25.892 1.00 . N N . 30 ALA H 1 1
10 83598 14 1 30 ALA HA H -1.179 -1.580 -28.079 1.00 . N N . 30 ALA HA 1 1
10 83599 14 1 30 ALA HB1 H -0.135 1.083 -27.904 1.00 . N N . 30 ALA HB1 1 1
10 83600 14 1 30 ALA HB2 H -0.868 0.260 -29.281 1.00 . N N . 30 ALA HB2 1 1
10 83601 14 1 30 ALA HB3 H -1.883 1.138 -28.138 1.00 . N N . 30 ALA HB3 1 1
10 83602 14 1 30 ALA N N -2.403 -0.702 -26.667 1.00 . N N . 30 ALA N 1 1
10 83603 14 1 30 ALA O O 0.092 -0.269 -25.406 1.00 . N N . 30 ALA O 1 1
10 83604 14 1 31 ILE C C 3.426 -2.093 -26.928 1.00 . N N . 31 ILE C 1 1
10 83605 14 1 31 ILE CA C 2.184 -1.968 -26.054 1.00 . N N . 31 ILE CA 1 1
10 83606 14 1 31 ILE CB C 2.038 -3.243 -25.201 1.00 . N N . 31 ILE CB 1 1
10 83607 14 1 31 ILE CD1 C 0.439 -4.483 -23.658 1.00 . N N . 31 ILE CD1 1 1
10 83608 14 1 31 ILE CG1 C 0.740 -3.195 -24.392 1.00 . N N . 31 ILE CG1 1 1
10 83609 14 1 31 ILE CG2 C 3.238 -3.404 -24.281 1.00 . N N . 31 ILE CG2 1 1
10 83610 14 1 31 ILE H H 0.897 -2.195 -27.718 1.00 . N N . 31 ILE H 1 1
10 83611 14 1 31 ILE HA H 2.308 -1.126 -25.387 1.00 . N N . 31 ILE HA 1 1
10 83612 14 1 31 ILE HB H 2.008 -4.092 -25.867 1.00 . N N . 31 ILE HB 1 1
10 83613 14 1 31 ILE HD11 H 0.173 -5.249 -24.370 1.00 . N N . 31 ILE HD11 1 1
10 83614 14 1 31 ILE HD12 H 1.311 -4.794 -23.101 1.00 . N N . 31 ILE HD12 1 1
10 83615 14 1 31 ILE HD13 H -0.384 -4.324 -22.977 1.00 . N N . 31 ILE HD13 1 1
10 83616 14 1 31 ILE HG12 H 0.808 -2.406 -23.660 1.00 . N N . 31 ILE HG12 1 1
10 83617 14 1 31 ILE HG13 H -0.084 -2.992 -25.059 1.00 . N N . 31 ILE HG13 1 1
10 83618 14 1 31 ILE HG21 H 3.844 -2.511 -24.320 1.00 . N N . 31 ILE HG21 1 1
10 83619 14 1 31 ILE HG22 H 2.896 -3.561 -23.269 1.00 . N N . 31 ILE HG22 1 1
10 83620 14 1 31 ILE HG23 H 3.825 -4.252 -24.599 1.00 . N N . 31 ILE HG23 1 1
10 83621 14 1 31 ILE N N 0.994 -1.729 -26.862 1.00 . N N . 31 ILE N 1 1
10 83622 14 1 31 ILE O O 3.466 -2.901 -27.856 1.00 . N N . 31 ILE O 1 1
10 83623 14 1 32 ILE C C 6.884 -1.529 -26.460 1.00 . N N . 32 ILE C 1 1
10 83624 14 1 32 ILE CA C 5.687 -1.314 -27.380 1.00 . N N . 32 ILE CA 1 1
10 83625 14 1 32 ILE CB C 5.889 -0.008 -28.171 1.00 . N N . 32 ILE CB 1 1
10 83626 14 1 32 ILE CD1 C 7.222 0.564 -30.262 1.00 . N N . 32 ILE CD1 1 1
10 83627 14 1 32 ILE CG1 C 7.254 -0.014 -28.865 1.00 . N N . 32 ILE CG1 1 1
10 83628 14 1 32 ILE CG2 C 5.763 1.195 -27.249 1.00 . N N . 32 ILE CG2 1 1
10 83629 14 1 32 ILE H H 4.349 -0.668 -25.873 1.00 . N N . 32 ILE H 1 1
10 83630 14 1 32 ILE HA H 5.634 -2.134 -28.082 1.00 . N N . 32 ILE HA 1 1
10 83631 14 1 32 ILE HB H 5.114 0.057 -28.918 1.00 . N N . 32 ILE HB 1 1
10 83632 14 1 32 ILE HD11 H 6.333 1.163 -30.385 1.00 . N N . 32 ILE HD11 1 1
10 83633 14 1 32 ILE HD12 H 8.097 1.179 -30.417 1.00 . N N . 32 ILE HD12 1 1
10 83634 14 1 32 ILE HD13 H 7.217 -0.240 -30.984 1.00 . N N . 32 ILE HD13 1 1
10 83635 14 1 32 ILE HG12 H 7.949 0.567 -28.282 1.00 . N N . 32 ILE HG12 1 1
10 83636 14 1 32 ILE HG13 H 7.610 -1.032 -28.934 1.00 . N N . 32 ILE HG13 1 1
10 83637 14 1 32 ILE HG21 H 5.854 2.103 -27.828 1.00 . N N . 32 ILE HG21 1 1
10 83638 14 1 32 ILE HG22 H 4.799 1.175 -26.762 1.00 . N N . 32 ILE HG22 1 1
10 83639 14 1 32 ILE HG23 H 6.544 1.163 -26.505 1.00 . N N . 32 ILE HG23 1 1
10 83640 14 1 32 ILE N N 4.441 -1.290 -26.623 1.00 . N N . 32 ILE N 1 1
10 83641 14 1 32 ILE O O 6.974 -0.928 -25.391 1.00 . N N . 32 ILE O 1 1
10 83642 14 1 33 GLY C C 9.825 -3.788 -26.671 1.00 . N N . 33 GLY C 1 1
10 83643 14 1 33 GLY CA C 8.984 -2.669 -26.089 1.00 . N N . 33 GLY CA 1 1
10 83644 14 1 33 GLY H H 7.677 -2.842 -27.746 1.00 . N N . 33 GLY H 1 1
10 83645 14 1 33 GLY HA2 H 9.585 -1.774 -26.031 1.00 . N N . 33 GLY HA2 1 1
10 83646 14 1 33 GLY HA3 H 8.674 -2.947 -25.092 1.00 . N N . 33 GLY HA3 1 1
10 83647 14 1 33 GLY N N 7.803 -2.391 -26.885 1.00 . N N . 33 GLY N 1 1
10 83648 14 1 33 GLY O O 9.318 -4.878 -26.942 1.00 . N N . 33 GLY O 1 1
10 83649 14 1 34 LEU C C 12.089 -5.751 -26.530 1.00 . N N . 34 LEU C 1 1
10 83650 14 1 34 LEU CA C 12.024 -4.514 -27.420 1.00 . N N . 34 LEU CA 1 1
10 83651 14 1 34 LEU CB C 13.422 -3.914 -27.583 1.00 . N N . 34 LEU CB 1 1
10 83652 14 1 34 LEU CD1 C 14.911 -2.124 -28.510 1.00 . N N . 34 LEU CD1 1 1
10 83653 14 1 34 LEU CD2 C 13.390 -3.396 -30.035 1.00 . N N . 34 LEU CD2 1 1
10 83654 14 1 34 LEU CG C 13.563 -2.817 -28.639 1.00 . N N . 34 LEU CG 1 1
10 83655 14 1 34 LEU H H 11.456 -2.635 -26.630 1.00 . N N . 34 LEU H 1 1
10 83656 14 1 34 LEU HA H 11.650 -4.802 -28.390 1.00 . N N . 34 LEU HA 1 1
10 83657 14 1 34 LEU HB2 H 13.716 -3.498 -26.631 1.00 . N N . 34 LEU HB2 1 1
10 83658 14 1 34 LEU HB3 H 14.097 -4.717 -27.846 1.00 . N N . 34 LEU HB3 1 1
10 83659 14 1 34 LEU HD11 H 15.079 -1.852 -27.479 1.00 . N N . 34 LEU HD11 1 1
10 83660 14 1 34 LEU HD12 H 14.918 -1.234 -29.123 1.00 . N N . 34 LEU HD12 1 1
10 83661 14 1 34 LEU HD13 H 15.693 -2.793 -28.839 1.00 . N N . 34 LEU HD13 1 1
10 83662 14 1 34 LEU HD21 H 12.973 -2.642 -30.687 1.00 . N N . 34 LEU HD21 1 1
10 83663 14 1 34 LEU HD22 H 12.724 -4.246 -29.992 1.00 . N N . 34 LEU HD22 1 1
10 83664 14 1 34 LEU HD23 H 14.351 -3.710 -30.416 1.00 . N N . 34 LEU HD23 1 1
10 83665 14 1 34 LEU HG H 12.791 -2.077 -28.484 1.00 . N N . 34 LEU HG 1 1
10 83666 14 1 34 LEU N N 11.111 -3.520 -26.865 1.00 . N N . 34 LEU N 1 1
10 83667 14 1 34 LEU O O 12.006 -6.879 -27.014 1.00 . N N . 34 LEU O 1 1
10 83668 14 1 35 MET C C 11.212 -6.503 -23.217 1.00 . N N . 35 MET C 1 1
10 83669 14 1 35 MET CA C 12.307 -6.628 -24.270 1.00 . N N . 35 MET CA 1 1
10 83670 14 1 35 MET CB C 13.681 -6.654 -23.595 1.00 . N N . 35 MET CB 1 1
10 83671 14 1 35 MET CE C 15.184 -10.258 -22.891 1.00 . N N . 35 MET CE 1 1
10 83672 14 1 35 MET CG C 14.554 -7.816 -24.040 1.00 . N N . 35 MET CG 1 1
10 83673 14 1 35 MET H H 12.296 -4.608 -24.902 1.00 . N N . 35 MET H 1 1
10 83674 14 1 35 MET HA H 12.166 -7.550 -24.813 1.00 . N N . 35 MET HA 1 1
10 83675 14 1 35 MET HB2 H 14.198 -5.734 -23.823 1.00 . N N . 35 MET HB2 1 1
10 83676 14 1 35 MET HB3 H 13.542 -6.725 -22.527 1.00 . N N . 35 MET HB3 1 1
10 83677 14 1 35 MET HE1 H 15.836 -10.667 -23.647 1.00 . N N . 35 MET HE1 1 1
10 83678 14 1 35 MET HE2 H 15.353 -10.768 -21.954 1.00 . N N . 35 MET HE2 1 1
10 83679 14 1 35 MET HE3 H 14.155 -10.391 -23.194 1.00 . N N . 35 MET HE3 1 1
10 83680 14 1 35 MET HG2 H 13.921 -8.591 -24.445 1.00 . N N . 35 MET HG2 1 1
10 83681 14 1 35 MET HG3 H 15.229 -7.467 -24.808 1.00 . N N . 35 MET HG3 1 1
10 83682 14 1 35 MET N N 12.236 -5.530 -25.228 1.00 . N N . 35 MET N 1 1
10 83683 14 1 35 MET O O 11.412 -5.889 -22.168 1.00 . N N . 35 MET O 1 1
10 83684 14 1 35 MET SD S 15.525 -8.511 -22.688 1.00 . N N . 35 MET SD 1 1
10 83685 14 1 36 VAL C C 8.315 -8.429 -22.390 1.00 . N N . 36 VAL C 1 1
10 83686 14 1 36 VAL CA C 8.926 -7.044 -22.578 1.00 . N N . 36 VAL CA 1 1
10 83687 14 1 36 VAL CB C 7.835 -6.077 -23.072 1.00 . N N . 36 VAL CB 1 1
10 83688 14 1 36 VAL CG1 C 8.381 -4.660 -23.171 1.00 . N N . 36 VAL CG1 1 1
10 83689 14 1 36 VAL CG2 C 7.281 -6.537 -24.412 1.00 . N N . 36 VAL CG2 1 1
10 83690 14 1 36 VAL H H 9.955 -7.564 -24.354 1.00 . N N . 36 VAL H 1 1
10 83691 14 1 36 VAL HA H 9.290 -6.688 -21.626 1.00 . N N . 36 VAL HA 1 1
10 83692 14 1 36 VAL HB H 7.028 -6.079 -22.354 1.00 . N N . 36 VAL HB 1 1
10 83693 14 1 36 VAL HG11 H 9.046 -4.590 -24.019 1.00 . N N . 36 VAL HG11 1 1
10 83694 14 1 36 VAL HG12 H 7.563 -3.966 -23.293 1.00 . N N . 36 VAL HG12 1 1
10 83695 14 1 36 VAL HG13 H 8.924 -4.421 -22.267 1.00 . N N . 36 VAL HG13 1 1
10 83696 14 1 36 VAL HG21 H 6.298 -6.962 -24.268 1.00 . N N . 36 VAL HG21 1 1
10 83697 14 1 36 VAL HG22 H 7.214 -5.693 -25.084 1.00 . N N . 36 VAL HG22 1 1
10 83698 14 1 36 VAL HG23 H 7.937 -7.283 -24.836 1.00 . N N . 36 VAL HG23 1 1
10 83699 14 1 36 VAL N N 10.054 -7.090 -23.502 1.00 . N N . 36 VAL N 1 1
10 83700 14 1 36 VAL O O 8.584 -9.348 -23.161 1.00 . N N . 36 VAL O 1 1
10 83701 14 1 37 GLY C C 5.610 -9.700 -20.229 1.00 . N N . 37 GLY C 1 1
10 83702 14 1 37 GLY CA C 6.854 -9.844 -21.084 1.00 . N N . 37 GLY CA 1 1
10 83703 14 1 37 GLY H H 7.313 -7.801 -20.773 1.00 . N N . 37 GLY H 1 1
10 83704 14 1 37 GLY HA2 H 6.581 -10.306 -22.021 1.00 . N N . 37 GLY HA2 1 1
10 83705 14 1 37 GLY HA3 H 7.557 -10.483 -20.570 1.00 . N N . 37 GLY HA3 1 1
10 83706 14 1 37 GLY N N 7.490 -8.569 -21.356 1.00 . N N . 37 GLY N 1 1
10 83707 14 1 37 GLY O O 5.391 -8.661 -19.609 1.00 . N N . 37 GLY O 1 1
10 83708 14 1 38 GLY C C 2.724 -9.490 -19.710 1.00 . N N . 38 GLY C 1 1
10 83709 14 1 38 GLY CA C 3.571 -10.711 -19.411 1.00 . N N . 38 GLY CA 1 1
10 83710 14 1 38 GLY H H 5.016 -11.550 -20.712 1.00 . N N . 38 GLY H 1 1
10 83711 14 1 38 GLY HA2 H 2.993 -11.598 -19.624 1.00 . N N . 38 GLY HA2 1 1
10 83712 14 1 38 GLY HA3 H 3.833 -10.707 -18.363 1.00 . N N . 38 GLY HA3 1 1
10 83713 14 1 38 GLY N N 4.790 -10.747 -20.198 1.00 . N N . 38 GLY N 1 1
10 83714 14 1 38 GLY O O 2.675 -8.550 -18.916 1.00 . N N . 38 GLY O 1 1
10 83715 14 1 39 VAL C C -0.186 -8.867 -21.645 1.00 . N N . 39 VAL C 1 1
10 83716 14 1 39 VAL CA C 1.208 -8.386 -21.261 1.00 . N N . 39 VAL CA 1 1
10 83717 14 1 39 VAL CB C 1.818 -7.615 -22.447 1.00 . N N . 39 VAL CB 1 1
10 83718 14 1 39 VAL CG1 C 3.238 -7.174 -22.124 1.00 . N N . 39 VAL CG1 1 1
10 83719 14 1 39 VAL CG2 C 1.791 -8.468 -23.707 1.00 . N N . 39 VAL CG2 1 1
10 83720 14 1 39 VAL H H 2.136 -10.279 -21.450 1.00 . N N . 39 VAL H 1 1
10 83721 14 1 39 VAL HA H 1.127 -7.709 -20.423 1.00 . N N . 39 VAL HA 1 1
10 83722 14 1 39 VAL HB H 1.222 -6.732 -22.622 1.00 . N N . 39 VAL HB 1 1
10 83723 14 1 39 VAL HG11 H 3.412 -7.274 -21.062 1.00 . N N . 39 VAL HG11 1 1
10 83724 14 1 39 VAL HG12 H 3.940 -7.790 -22.666 1.00 . N N . 39 VAL HG12 1 1
10 83725 14 1 39 VAL HG13 H 3.368 -6.140 -22.413 1.00 . N N . 39 VAL HG13 1 1
10 83726 14 1 39 VAL HG21 H 2.150 -9.460 -23.477 1.00 . N N . 39 VAL HG21 1 1
10 83727 14 1 39 VAL HG22 H 0.778 -8.529 -24.079 1.00 . N N . 39 VAL HG22 1 1
10 83728 14 1 39 VAL HG23 H 2.424 -8.020 -24.458 1.00 . N N . 39 VAL HG23 1 1
10 83729 14 1 39 VAL N N 2.056 -9.501 -20.859 1.00 . N N . 39 VAL N 1 1
10 83730 14 1 39 VAL O O -0.337 -9.849 -22.372 1.00 . N N . 39 VAL O 1 1
10 83731 14 1 40 VAL C C -3.374 -7.311 -21.938 1.00 . N N . 40 VAL C 1 1
10 83732 14 1 40 VAL CA C -2.588 -8.522 -21.446 1.00 . N N . 40 VAL CA 1 1
10 83733 14 1 40 VAL CB C -3.291 -9.109 -20.208 1.00 . N N . 40 VAL CB 1 1
10 83734 14 1 40 VAL CG1 C -2.507 -10.291 -19.659 1.00 . N N . 40 VAL CG1 1 1
10 83735 14 1 40 VAL CG2 C -3.475 -8.038 -19.143 1.00 . N N . 40 VAL CG2 1 1
10 83736 14 1 40 VAL H H -1.021 -7.394 -20.580 1.00 . N N . 40 VAL H 1 1
10 83737 14 1 40 VAL HA H -2.583 -9.274 -22.222 1.00 . N N . 40 VAL HA 1 1
10 83738 14 1 40 VAL HB H -4.268 -9.460 -20.507 1.00 . N N . 40 VAL HB 1 1
10 83739 14 1 40 VAL HG11 H -3.177 -11.124 -19.501 1.00 . N N . 40 VAL HG11 1 1
10 83740 14 1 40 VAL HG12 H -1.739 -10.573 -20.363 1.00 . N N . 40 VAL HG12 1 1
10 83741 14 1 40 VAL HG13 H -2.050 -10.015 -18.719 1.00 . N N . 40 VAL HG13 1 1
10 83742 14 1 40 VAL HG21 H -4.120 -7.261 -19.523 1.00 . N N . 40 VAL HG21 1 1
10 83743 14 1 40 VAL HG22 H -3.921 -8.479 -18.263 1.00 . N N . 40 VAL HG22 1 1
10 83744 14 1 40 VAL HG23 H -2.515 -7.617 -18.886 1.00 . N N . 40 VAL HG23 1 1
10 83745 14 1 40 VAL N N -1.204 -8.168 -21.153 1.00 . N N . 40 VAL N 1 1
10 83746 14 1 40 VAL O O -3.265 -6.219 -21.377 1.00 . N N . 40 VAL O 1 1
10 83747 14 1 41 ILE C C -6.448 -6.812 -23.579 1.00 . N N . 41 ILE C 1 1
10 83748 14 1 41 ILE CA C -4.970 -6.436 -23.551 1.00 . N N . 41 ILE CA 1 1
10 83749 14 1 41 ILE CB C -4.515 -6.083 -24.979 1.00 . N N . 41 ILE CB 1 1
10 83750 14 1 41 ILE CD1 C -2.486 -5.413 -26.363 1.00 . N N . 41 ILE CD1 1 1
10 83751 14 1 41 ILE CG1 C -3.047 -5.650 -24.978 1.00 . N N . 41 ILE CG1 1 1
10 83752 14 1 41 ILE CG2 C -5.395 -4.986 -25.559 1.00 . N N . 41 ILE CG2 1 1
10 83753 14 1 41 ILE H H -4.209 -8.403 -23.388 1.00 . N N . 41 ILE H 1 1
10 83754 14 1 41 ILE HA H -4.843 -5.562 -22.927 1.00 . N N . 41 ILE HA 1 1
10 83755 14 1 41 ILE HB H -4.624 -6.962 -25.596 1.00 . N N . 41 ILE HB 1 1
10 83756 14 1 41 ILE HD11 H -2.215 -4.374 -26.469 1.00 . N N . 41 ILE HD11 1 1
10 83757 14 1 41 ILE HD12 H -1.613 -6.031 -26.508 1.00 . N N . 41 ILE HD12 1 1
10 83758 14 1 41 ILE HD13 H -3.233 -5.667 -27.102 1.00 . N N . 41 ILE HD13 1 1
10 83759 14 1 41 ILE HG12 H -2.949 -4.733 -24.420 1.00 . N N . 41 ILE HG12 1 1
10 83760 14 1 41 ILE HG13 H -2.454 -6.420 -24.505 1.00 . N N . 41 ILE HG13 1 1
10 83761 14 1 41 ILE HG21 H -6.066 -5.412 -26.290 1.00 . N N . 41 ILE HG21 1 1
10 83762 14 1 41 ILE HG22 H -5.970 -4.530 -24.768 1.00 . N N . 41 ILE HG22 1 1
10 83763 14 1 41 ILE HG23 H -4.776 -4.238 -26.032 1.00 . N N . 41 ILE HG23 1 1
10 83764 14 1 41 ILE N N -4.165 -7.511 -22.986 1.00 . N N . 41 ILE N 1 1
10 83765 14 1 41 ILE O O -6.820 -7.869 -24.084 1.00 . N N . 41 ILE O 1 1
10 83766 14 1 42 ALA C C -9.367 -5.839 -24.338 1.00 . N N . 42 ALA C 1 1
10 83767 14 1 42 ALA CA C -8.723 -6.174 -22.997 1.00 . N N . 42 ALA CA 1 1
10 83768 14 1 42 ALA CB C -9.365 -5.361 -21.883 1.00 . N N . 42 ALA CB 1 1
10 83769 14 1 42 ALA H H -6.927 -5.110 -22.644 1.00 . N N . 42 ALA H 1 1
10 83770 14 1 42 ALA HA H -8.883 -7.221 -22.783 1.00 . N N . 42 ALA HA 1 1
10 83771 14 1 42 ALA HB1 H -10.386 -5.688 -21.742 1.00 . N N . 42 ALA HB1 1 1
10 83772 14 1 42 ALA HB2 H -8.811 -5.504 -20.968 1.00 . N N . 42 ALA HB2 1 1
10 83773 14 1 42 ALA HB3 H -9.357 -4.315 -22.150 1.00 . N N . 42 ALA HB3 1 1
10 83774 14 1 42 ALA N N -7.286 -5.936 -23.032 1.00 . N N . 42 ALA N 1 1
10 83775 14 1 42 ALA O O -8.972 -4.859 -24.967 1.00 . N N . 42 ALA O 1 1
10 83776 14 1 42 ALA OXT O -10.309 -6.631 -24.731 1.00 . N N . 42 ALA OXT 1 1
10 83777 15 1 11 GLU C C 21.087 6.754 -47.862 1.00 . O O . 11 GLU C 1 1
10 83778 15 1 11 GLU CA C 22.227 5.896 -48.402 1.00 . O O . 11 GLU CA 1 1
10 83779 15 1 11 GLU CB C 23.560 6.627 -48.223 1.00 . O O . 11 GLU CB 1 1
10 83780 15 1 11 GLU CD C 25.894 6.404 -47.285 1.00 . O O . 11 GLU CD 1 1
10 83781 15 1 11 GLU CG C 24.732 5.699 -47.957 1.00 . O O . 11 GLU CG 1 1
10 83782 15 1 11 GLU H H 22.168 6.257 -50.487 1.00 . O O . 11 GLU H 1 1
10 83783 15 1 11 GLU HA H 22.258 4.970 -47.847 1.00 . O O . 11 GLU HA 1 1
10 83784 15 1 11 GLU HB2 H 23.769 7.191 -49.120 1.00 . O O . 11 GLU HB2 1 1
10 83785 15 1 11 GLU HB3 H 23.472 7.310 -47.390 1.00 . O O . 11 GLU HB3 1 1
10 83786 15 1 11 GLU HG2 H 24.401 4.895 -47.317 1.00 . O O . 11 GLU HG2 1 1
10 83787 15 1 11 GLU HG3 H 25.072 5.291 -48.897 1.00 . O O . 11 GLU HG3 1 1
10 83788 15 1 11 GLU N N 22.012 5.569 -49.806 1.00 . O O . 11 GLU N 1 1
10 83789 15 1 11 GLU O O 21.136 7.982 -47.926 1.00 . O O . 11 GLU O 1 1
10 83790 15 1 11 GLU OE1 O 26.197 6.073 -46.119 1.00 . O O . 11 GLU OE1 1 1
10 83791 15 1 11 GLU OE2 O 26.501 7.287 -47.926 1.00 . O O . 11 GLU OE2 1 1
10 83792 15 1 12 VAL C C 18.648 6.383 -45.336 1.00 . O O . 12 VAL C 1 1
10 83793 15 1 12 VAL CA C 18.907 6.800 -46.779 1.00 . O O . 12 VAL CA 1 1
10 83794 15 1 12 VAL CB C 17.639 6.539 -47.613 1.00 . O O . 12 VAL CB 1 1
10 83795 15 1 12 VAL CG1 C 16.445 7.265 -47.012 1.00 . O O . 12 VAL CG1 1 1
10 83796 15 1 12 VAL CG2 C 17.856 6.959 -49.059 1.00 . O O . 12 VAL CG2 1 1
10 83797 15 1 12 VAL H H 20.079 5.119 -47.309 1.00 . O O . 12 VAL H 1 1
10 83798 15 1 12 VAL HA H 19.117 7.859 -46.804 1.00 . O O . 12 VAL HA 1 1
10 83799 15 1 12 VAL HB H 17.433 5.479 -47.596 1.00 . O O . 12 VAL HB 1 1
10 83800 15 1 12 VAL HG11 H 16.279 6.912 -46.004 1.00 . O O . 12 VAL HG11 1 1
10 83801 15 1 12 VAL HG12 H 16.641 8.327 -46.995 1.00 . O O . 12 VAL HG12 1 1
10 83802 15 1 12 VAL HG13 H 15.567 7.070 -47.610 1.00 . O O . 12 VAL HG13 1 1
10 83803 15 1 12 VAL HG21 H 18.862 7.337 -49.175 1.00 . O O . 12 VAL HG21 1 1
10 83804 15 1 12 VAL HG22 H 17.715 6.107 -49.707 1.00 . O O . 12 VAL HG22 1 1
10 83805 15 1 12 VAL HG23 H 17.149 7.732 -49.320 1.00 . O O . 12 VAL HG23 1 1
10 83806 15 1 12 VAL N N 20.060 6.099 -47.330 1.00 . O O . 12 VAL N 1 1
10 83807 15 1 12 VAL O O 18.366 7.219 -44.477 1.00 . O O . 12 VAL O 1 1
10 83808 15 1 13 HIS C C 19.223 3.209 -43.558 1.00 . O O . 13 HIS C 1 1
10 83809 15 1 13 HIS CA C 18.524 4.553 -43.734 1.00 . O O . 13 HIS CA 1 1
10 83810 15 1 13 HIS CB C 17.026 4.401 -43.465 1.00 . O O . 13 HIS CB 1 1
10 83811 15 1 13 HIS CD2 C 15.680 3.260 -45.367 1.00 . O O . 13 HIS CD2 1 1
10 83812 15 1 13 HIS CE1 C 15.815 1.190 -44.658 1.00 . O O . 13 HIS CE1 1 1
10 83813 15 1 13 HIS CG C 16.395 3.270 -44.217 1.00 . O O . 13 HIS CG 1 1
10 83814 15 1 13 HIS H H 18.974 4.466 -45.801 1.00 . O O . 13 HIS H 1 1
10 83815 15 1 13 HIS HA H 18.938 5.255 -43.028 1.00 . O O . 13 HIS HA 1 1
10 83816 15 1 13 HIS HB2 H 16.873 4.224 -42.411 1.00 . O O . 13 HIS HB2 1 1
10 83817 15 1 13 HIS HB3 H 16.521 5.312 -43.750 1.00 . O O . 13 HIS HB3 1 1
10 83818 15 1 13 HIS HD1 H 16.914 1.637 -42.990 1.00 . O O . 13 HIS HD1 1 1
10 83819 15 1 13 HIS HD2 H 15.430 4.119 -45.975 1.00 . O O . 13 HIS HD2 1 1
10 83820 15 1 13 HIS HE1 H 15.701 0.118 -44.587 1.00 . O O . 13 HIS HE1 1 1
10 83821 15 1 13 HIS N N 18.747 5.083 -45.075 1.00 . O O . 13 HIS N 1 1
10 83822 15 1 13 HIS ND1 N 16.461 1.958 -43.798 1.00 . O O . 13 HIS ND1 1 1
10 83823 15 1 13 HIS NE2 N 15.333 1.956 -45.619 1.00 . O O . 13 HIS NE2 1 1
10 83824 15 1 13 HIS O O 19.902 2.727 -44.466 1.00 . O O . 13 HIS O 1 1
10 83825 15 1 14 HIS C C 18.680 0.392 -41.390 1.00 . O O . 14 HIS C 1 1
10 83826 15 1 14 HIS CA C 19.669 1.318 -42.090 1.00 . O O . 14 HIS CA 1 1
10 83827 15 1 14 HIS CB C 20.911 1.510 -41.218 1.00 . O O . 14 HIS CB 1 1
10 83828 15 1 14 HIS CD2 C 22.859 0.054 -42.119 1.00 . O O . 14 HIS CD2 1 1
10 83829 15 1 14 HIS CE1 C 24.019 1.638 -43.094 1.00 . O O . 14 HIS CE1 1 1
10 83830 15 1 14 HIS CG C 22.195 1.218 -41.932 1.00 . O O . 14 HIS CG 1 1
10 83831 15 1 14 HIS H H 18.501 3.041 -41.702 1.00 . O O . 14 HIS H 1 1
10 83832 15 1 14 HIS HA H 19.964 0.870 -43.027 1.00 . O O . 14 HIS HA 1 1
10 83833 15 1 14 HIS HB2 H 20.948 2.534 -40.875 1.00 . O O . 14 HIS HB2 1 1
10 83834 15 1 14 HIS HB3 H 20.848 0.852 -40.364 1.00 . O O . 14 HIS HB3 1 1
10 83835 15 1 14 HIS HD1 H 22.730 3.146 -42.594 1.00 . O O . 14 HIS HD1 1 1
10 83836 15 1 14 HIS HD2 H 22.556 -0.922 -41.765 1.00 . O O . 14 HIS HD2 1 1
10 83837 15 1 14 HIS HE1 H 24.789 2.157 -43.645 1.00 . O O . 14 HIS HE1 1 1
10 83838 15 1 14 HIS N N 19.054 2.608 -42.385 1.00 . O O . 14 HIS N 1 1
10 83839 15 1 14 HIS ND1 N 22.949 2.192 -42.553 1.00 . O O . 14 HIS ND1 1 1
10 83840 15 1 14 HIS NE2 N 23.989 0.342 -42.844 1.00 . O O . 14 HIS NE2 1 1
10 83841 15 1 14 HIS O O 18.298 -0.645 -41.933 1.00 . O O . 14 HIS O 1 1
10 83842 15 1 15 GLN C C 16.001 0.706 -39.247 1.00 . O O . 15 GLN C 1 1
10 83843 15 1 15 GLN CA C 17.328 -0.027 -39.411 1.00 . O O . 15 GLN CA 1 1
10 83844 15 1 15 GLN CB C 17.914 -0.359 -38.038 1.00 . O O . 15 GLN CB 1 1
10 83845 15 1 15 GLN CD C 18.572 -2.723 -38.646 1.00 . O O . 15 GLN CD 1 1
10 83846 15 1 15 GLN CG C 17.819 -1.833 -37.677 1.00 . O O . 15 GLN CG 1 1
10 83847 15 1 15 GLN H H 18.612 1.609 -39.805 1.00 . O O . 15 GLN H 1 1
10 83848 15 1 15 GLN HA H 17.153 -0.946 -39.949 1.00 . O O . 15 GLN HA 1 1
10 83849 15 1 15 GLN HB2 H 18.956 -0.075 -38.025 1.00 . O O . 15 GLN HB2 1 1
10 83850 15 1 15 GLN HB3 H 17.385 0.208 -37.286 1.00 . O O . 15 GLN HB3 1 1
10 83851 15 1 15 GLN HE21 H 17.805 -4.345 -37.793 1.00 . O O . 15 GLN HE21 1 1
10 83852 15 1 15 GLN HE22 H 18.875 -4.629 -39.119 1.00 . O O . 15 GLN HE22 1 1
10 83853 15 1 15 GLN HG2 H 18.231 -1.976 -36.688 1.00 . O O . 15 GLN HG2 1 1
10 83854 15 1 15 GLN HG3 H 16.778 -2.124 -37.677 1.00 . O O . 15 GLN HG3 1 1
10 83855 15 1 15 GLN N N 18.271 0.772 -40.185 1.00 . O O . 15 GLN N 1 1
10 83856 15 1 15 GLN NE2 N 18.401 -4.032 -38.505 1.00 . O O . 15 GLN NE2 1 1
10 83857 15 1 15 GLN O O 15.890 1.642 -38.454 1.00 . O O . 15 GLN O 1 1
10 83858 15 1 15 GLN OE1 O 19.301 -2.238 -39.513 1.00 . O O . 15 GLN OE1 1 1
10 83859 15 1 16 LYS C C 12.651 -0.079 -39.353 1.00 . O O . 16 LYS C 1 1
10 83860 15 1 16 LYS CA C 13.674 0.890 -39.938 1.00 . O O . 16 LYS CA 1 1
10 83861 15 1 16 LYS CB C 13.230 1.335 -41.333 1.00 . O O . 16 LYS CB 1 1
10 83862 15 1 16 LYS CD C 13.350 3.725 -42.098 1.00 . O O . 16 LYS CD 1 1
10 83863 15 1 16 LYS CE C 12.519 4.955 -42.425 1.00 . O O . 16 LYS CE 1 1
10 83864 15 1 16 LYS CG C 12.535 2.685 -41.347 1.00 . O O . 16 LYS CG 1 1
10 83865 15 1 16 LYS H H 15.145 -0.476 -40.613 1.00 . O O . 16 LYS H 1 1
10 83866 15 1 16 LYS HA H 13.741 1.755 -39.297 1.00 . O O . 16 LYS HA 1 1
10 83867 15 1 16 LYS HB2 H 14.099 1.393 -41.972 1.00 . O O . 16 LYS HB2 1 1
10 83868 15 1 16 LYS HB3 H 12.549 0.599 -41.734 1.00 . O O . 16 LYS HB3 1 1
10 83869 15 1 16 LYS HD2 H 14.189 4.022 -41.487 1.00 . O O . 16 LYS HD2 1 1
10 83870 15 1 16 LYS HD3 H 13.710 3.289 -43.020 1.00 . O O . 16 LYS HD3 1 1
10 83871 15 1 16 LYS HE2 H 11.478 4.674 -42.455 1.00 . O O . 16 LYS HE2 1 1
10 83872 15 1 16 LYS HE3 H 12.669 5.692 -41.649 1.00 . O O . 16 LYS HE3 1 1
10 83873 15 1 16 LYS HG2 H 11.574 2.580 -41.829 1.00 . O O . 16 LYS HG2 1 1
10 83874 15 1 16 LYS HG3 H 12.394 3.019 -40.329 1.00 . O O . 16 LYS HG3 1 1
10 83875 15 1 16 LYS HZ1 H 12.810 6.586 -43.699 1.00 . O O . 16 LYS HZ1 1 1
10 83876 15 1 16 LYS HZ2 H 12.276 5.187 -44.486 1.00 . O O . 16 LYS HZ2 1 1
10 83877 15 1 16 LYS HZ3 H 13.883 5.305 -43.968 1.00 . O O . 16 LYS HZ3 1 1
10 83878 15 1 16 LYS N N 14.996 0.275 -40.001 1.00 . O O . 16 LYS N 1 1
10 83879 15 1 16 LYS NZ N 12.899 5.549 -43.737 1.00 . O O . 16 LYS NZ 1 1
10 83880 15 1 16 LYS O O 12.567 -1.236 -39.768 1.00 . O O . 16 LYS O 1 1
10 83881 15 1 17 LEU C C 9.549 0.352 -37.591 1.00 . O O . 17 LEU C 1 1
10 83882 15 1 17 LEU CA C 10.854 -0.423 -37.747 1.00 . O O . 17 LEU CA 1 1
10 83883 15 1 17 LEU CB C 11.343 -0.901 -36.379 1.00 . O O . 17 LEU CB 1 1
10 83884 15 1 17 LEU CD1 C 9.266 -2.210 -35.876 1.00 . O O . 17 LEU CD1 1 1
10 83885 15 1 17 LEU CD2 C 11.285 -3.375 -36.782 1.00 . O O . 17 LEU CD2 1 1
10 83886 15 1 17 LEU CG C 10.786 -2.241 -35.898 1.00 . O O . 17 LEU CG 1 1
10 83887 15 1 17 LEU H H 11.987 1.330 -38.100 1.00 . O O . 17 LEU H 1 1
10 83888 15 1 17 LEU HA H 10.677 -1.281 -38.378 1.00 . O O . 17 LEU HA 1 1
10 83889 15 1 17 LEU HB2 H 12.418 -0.987 -36.424 1.00 . O O . 17 LEU HB2 1 1
10 83890 15 1 17 LEU HB3 H 11.074 -0.149 -35.651 1.00 . O O . 17 LEU HB3 1 1
10 83891 15 1 17 LEU HD11 H 8.892 -3.156 -35.515 1.00 . O O . 17 LEU HD11 1 1
10 83892 15 1 17 LEU HD12 H 8.895 -2.032 -36.874 1.00 . O O . 17 LEU HD12 1 1
10 83893 15 1 17 LEU HD13 H 8.931 -1.418 -35.222 1.00 . O O . 17 LEU HD13 1 1
10 83894 15 1 17 LEU HD21 H 11.959 -4.002 -36.218 1.00 . O O . 17 LEU HD21 1 1
10 83895 15 1 17 LEU HD22 H 11.807 -2.963 -37.635 1.00 . O O . 17 LEU HD22 1 1
10 83896 15 1 17 LEU HD23 H 10.446 -3.962 -37.122 1.00 . O O . 17 LEU HD23 1 1
10 83897 15 1 17 LEU HG H 11.131 -2.426 -34.890 1.00 . O O . 17 LEU HG 1 1
10 83898 15 1 17 LEU N N 11.874 0.401 -38.389 1.00 . O O . 17 LEU N 1 1
10 83899 15 1 17 LEU O O 9.320 1.005 -36.573 1.00 . O O . 17 LEU O 1 1
10 83900 15 1 18 VAL C C 6.282 0.008 -38.198 1.00 . O O . 18 VAL C 1 1
10 83901 15 1 18 VAL CA C 7.410 0.960 -38.580 1.00 . O O . 18 VAL CA 1 1
10 83902 15 1 18 VAL CB C 7.087 1.598 -39.944 1.00 . O O . 18 VAL CB 1 1
10 83903 15 1 18 VAL CG1 C 5.775 2.365 -39.880 1.00 . O O . 18 VAL CG1 1 1
10 83904 15 1 18 VAL CG2 C 8.224 2.507 -40.389 1.00 . O O . 18 VAL CG2 1 1
10 83905 15 1 18 VAL H H 8.933 -0.266 -39.390 1.00 . O O . 18 VAL H 1 1
10 83906 15 1 18 VAL HA H 7.468 1.748 -37.843 1.00 . O O . 18 VAL HA 1 1
10 83907 15 1 18 VAL HB H 6.981 0.808 -40.672 1.00 . O O . 18 VAL HB 1 1
10 83908 15 1 18 VAL HG11 H 5.406 2.359 -38.864 1.00 . O O . 18 VAL HG11 1 1
10 83909 15 1 18 VAL HG12 H 5.937 3.383 -40.200 1.00 . O O . 18 VAL HG12 1 1
10 83910 15 1 18 VAL HG13 H 5.051 1.893 -40.527 1.00 . O O . 18 VAL HG13 1 1
10 83911 15 1 18 VAL HG21 H 7.915 3.069 -41.257 1.00 . O O . 18 VAL HG21 1 1
10 83912 15 1 18 VAL HG22 H 8.475 3.188 -39.588 1.00 . O O . 18 VAL HG22 1 1
10 83913 15 1 18 VAL HG23 H 9.088 1.908 -40.635 1.00 . O O . 18 VAL HG23 1 1
10 83914 15 1 18 VAL N N 8.694 0.271 -38.606 1.00 . O O . 18 VAL N 1 1
10 83915 15 1 18 VAL O O 6.081 -1.024 -38.840 1.00 . O O . 18 VAL O 1 1
10 83916 15 1 19 PHE C C 3.106 0.075 -37.191 1.00 . O O . 19 PHE C 1 1
10 83917 15 1 19 PHE CA C 4.439 -0.464 -36.680 1.00 . O O . 19 PHE CA 1 1
10 83918 15 1 19 PHE CB C 4.426 -0.517 -35.151 1.00 . O O . 19 PHE CB 1 1
10 83919 15 1 19 PHE CD1 C 2.650 -1.263 -33.542 1.00 . O O . 19 PHE CD1 1 1
10 83920 15 1 19 PHE CD2 C 3.481 -2.841 -35.124 1.00 . O O . 19 PHE CD2 1 1
10 83921 15 1 19 PHE CE1 C 1.799 -2.222 -33.028 1.00 . O O . 19 PHE CE1 1 1
10 83922 15 1 19 PHE CE2 C 2.631 -3.805 -34.615 1.00 . O O . 19 PHE CE2 1 1
10 83923 15 1 19 PHE CG C 3.501 -1.562 -34.595 1.00 . O O . 19 PHE CG 1 1
10 83924 15 1 19 PHE CZ C 1.789 -3.494 -33.566 1.00 . O O . 19 PHE CZ 1 1
10 83925 15 1 19 PHE H H 5.756 1.194 -36.677 1.00 . O O . 19 PHE H 1 1
10 83926 15 1 19 PHE HA H 4.583 -1.461 -37.065 1.00 . O O . 19 PHE HA 1 1
10 83927 15 1 19 PHE HB2 H 5.423 -0.735 -34.797 1.00 . O O . 19 PHE HB2 1 1
10 83928 15 1 19 PHE HB3 H 4.114 0.443 -34.767 1.00 . O O . 19 PHE HB3 1 1
10 83929 15 1 19 PHE HD1 H 2.657 -0.268 -33.121 1.00 . O O . 19 PHE HD1 1 1
10 83930 15 1 19 PHE HD2 H 4.140 -3.085 -35.946 1.00 . O O . 19 PHE HD2 1 1
10 83931 15 1 19 PHE HE1 H 1.141 -1.976 -32.208 1.00 . O O . 19 PHE HE1 1 1
10 83932 15 1 19 PHE HE2 H 2.626 -4.798 -35.038 1.00 . O O . 19 PHE HE2 1 1
10 83933 15 1 19 PHE HZ H 1.124 -4.246 -33.166 1.00 . O O . 19 PHE HZ 1 1
10 83934 15 1 19 PHE N N 5.547 0.360 -37.148 1.00 . O O . 19 PHE N 1 1
10 83935 15 1 19 PHE O O 2.350 -0.635 -37.854 1.00 . O O . 19 PHE O 1 1
10 83936 15 1 20 PHE C C 1.792 3.461 -37.557 1.00 . O O . 20 PHE C 1 1
10 83937 15 1 20 PHE CA C 1.584 1.970 -37.306 1.00 . O O . 20 PHE CA 1 1
10 83938 15 1 20 PHE CB C 0.493 1.767 -36.251 1.00 . O O . 20 PHE CB 1 1
10 83939 15 1 20 PHE CD1 C -0.114 -0.638 -35.871 1.00 . O O . 20 PHE CD1 1 1
10 83940 15 1 20 PHE CD2 C -1.443 0.641 -37.382 1.00 . O O . 20 PHE CD2 1 1
10 83941 15 1 20 PHE CE1 C -0.908 -1.744 -36.105 1.00 . O O . 20 PHE CE1 1 1
10 83942 15 1 20 PHE CE2 C -2.240 -0.463 -37.620 1.00 . O O . 20 PHE CE2 1 1
10 83943 15 1 20 PHE CG C -0.372 0.566 -36.506 1.00 . O O . 20 PHE CG 1 1
10 83944 15 1 20 PHE CZ C -1.973 -1.656 -36.980 1.00 . O O . 20 PHE CZ 1 1
10 83945 15 1 20 PHE H H 3.467 1.851 -36.348 1.00 . O O . 20 PHE H 1 1
10 83946 15 1 20 PHE HA H 1.272 1.502 -38.227 1.00 . O O . 20 PHE HA 1 1
10 83947 15 1 20 PHE HB2 H 0.957 1.641 -35.284 1.00 . O O . 20 PHE HB2 1 1
10 83948 15 1 20 PHE HB3 H -0.144 2.638 -36.231 1.00 . O O . 20 PHE HB3 1 1
10 83949 15 1 20 PHE HD1 H 0.718 -0.708 -35.186 1.00 . O O . 20 PHE HD1 1 1
10 83950 15 1 20 PHE HD2 H -1.653 1.575 -37.884 1.00 . O O . 20 PHE HD2 1 1
10 83951 15 1 20 PHE HE1 H -0.697 -2.677 -35.603 1.00 . O O . 20 PHE HE1 1 1
10 83952 15 1 20 PHE HE2 H -3.072 -0.390 -38.305 1.00 . O O . 20 PHE HE2 1 1
10 83953 15 1 20 PHE HZ H -2.595 -2.520 -37.165 1.00 . O O . 20 PHE HZ 1 1
10 83954 15 1 20 PHE N N 2.825 1.336 -36.879 1.00 . O O . 20 PHE N 1 1
10 83955 15 1 20 PHE O O 2.385 4.162 -36.737 1.00 . O O . 20 PHE O 1 1
10 83956 15 1 21 ALA C C 0.752 5.636 -40.387 1.00 . O O . 21 ALA C 1 1
10 83957 15 1 21 ALA CA C 1.433 5.344 -39.055 1.00 . O O . 21 ALA CA 1 1
10 83958 15 1 21 ALA CB C 2.901 5.739 -39.113 1.00 . O O . 21 ALA CB 1 1
10 83959 15 1 21 ALA H H 0.840 3.329 -39.309 1.00 . O O . 21 ALA H 1 1
10 83960 15 1 21 ALA HA H 0.958 5.931 -38.283 1.00 . O O . 21 ALA HA 1 1
10 83961 15 1 21 ALA HB1 H 3.034 6.700 -38.636 1.00 . O O . 21 ALA HB1 1 1
10 83962 15 1 21 ALA HB2 H 3.494 4.996 -38.599 1.00 . O O . 21 ALA HB2 1 1
10 83963 15 1 21 ALA HB3 H 3.217 5.802 -40.144 1.00 . O O . 21 ALA HB3 1 1
10 83964 15 1 21 ALA N N 1.302 3.937 -38.696 1.00 . O O . 21 ALA N 1 1
10 83965 15 1 21 ALA O O 0.051 4.787 -40.935 1.00 . O O . 21 ALA O 1 1
10 83966 15 1 22 GLU C C -1.155 7.264 -42.075 1.00 . O O . 22 GLU C 1 1
10 83967 15 1 22 GLU CA C 0.368 7.247 -42.171 1.00 . O O . 22 GLU CA 1 1
10 83968 15 1 22 GLU CB C 0.809 6.302 -43.291 1.00 . O O . 22 GLU CB 1 1
10 83969 15 1 22 GLU CD C 1.832 6.689 -45.568 1.00 . O O . 22 GLU CD 1 1
10 83970 15 1 22 GLU CG C 0.614 6.877 -44.684 1.00 . O O . 22 GLU CG 1 1
10 83971 15 1 22 GLU H H 1.533 7.477 -40.419 1.00 . O O . 22 GLU H 1 1
10 83972 15 1 22 GLU HA H 0.713 8.244 -42.397 1.00 . O O . 22 GLU HA 1 1
10 83973 15 1 22 GLU HB2 H 1.857 6.074 -43.161 1.00 . O O . 22 GLU HB2 1 1
10 83974 15 1 22 GLU HB3 H 0.239 5.388 -43.219 1.00 . O O . 22 GLU HB3 1 1
10 83975 15 1 22 GLU HG2 H -0.228 6.384 -45.148 1.00 . O O . 22 GLU HG2 1 1
10 83976 15 1 22 GLU HG3 H 0.409 7.934 -44.598 1.00 . O O . 22 GLU HG3 1 1
10 83977 15 1 22 GLU N N 0.964 6.844 -40.902 1.00 . O O . 22 GLU N 1 1
10 83978 15 1 22 GLU O O -1.841 6.546 -42.803 1.00 . O O . 22 GLU O 1 1
10 83979 15 1 22 GLU OE1 O 2.615 5.752 -45.307 1.00 . O O . 22 GLU OE1 1 1
10 83980 15 1 22 GLU OE2 O 2.002 7.480 -46.519 1.00 . O O . 22 GLU OE2 1 1
10 83981 15 1 23 ASP C C -3.739 6.832 -40.722 1.00 . O O . 23 ASP C 1 1
10 83982 15 1 23 ASP CA C -3.117 8.201 -40.982 1.00 . O O . 23 ASP CA 1 1
10 83983 15 1 23 ASP CB C -3.767 8.846 -42.206 1.00 . O O . 23 ASP CB 1 1
10 83984 15 1 23 ASP CG C -3.047 10.105 -42.648 1.00 . O O . 23 ASP CG 1 1
10 83985 15 1 23 ASP H H -1.076 8.636 -40.623 1.00 . O O . 23 ASP H 1 1
10 83986 15 1 23 ASP HA H -3.289 8.830 -40.121 1.00 . O O . 23 ASP HA 1 1
10 83987 15 1 23 ASP HB2 H -3.756 8.142 -43.026 1.00 . O O . 23 ASP HB2 1 1
10 83988 15 1 23 ASP HB3 H -4.790 9.101 -41.971 1.00 . O O . 23 ASP HB3 1 1
10 83989 15 1 23 ASP N N -1.676 8.089 -41.174 1.00 . O O . 23 ASP N 1 1
10 83990 15 1 23 ASP O O -4.363 6.245 -41.607 1.00 . O O . 23 ASP O 1 1
10 83991 15 1 23 ASP OD1 O -2.845 11.002 -41.802 1.00 . O O . 23 ASP OD1 1 1
10 83992 15 1 23 ASP OD2 O -2.684 10.194 -43.840 1.00 . O O . 23 ASP OD2 1 1
10 83993 15 1 24 VAL C C -5.608 5.116 -38.867 1.00 . O O . 24 VAL C 1 1
10 83994 15 1 24 VAL CA C -4.108 5.030 -39.128 1.00 . O O . 24 VAL CA 1 1
10 83995 15 1 24 VAL CB C -3.411 4.472 -37.873 1.00 . O O . 24 VAL CB 1 1
10 83996 15 1 24 VAL CG1 C -4.043 3.155 -37.452 1.00 . O O . 24 VAL CG1 1 1
10 83997 15 1 24 VAL CG2 C -1.920 4.300 -38.124 1.00 . O O . 24 VAL CG2 1 1
10 83998 15 1 24 VAL H H -3.057 6.846 -38.842 1.00 . O O . 24 VAL H 1 1
10 83999 15 1 24 VAL HA H -3.933 4.346 -39.946 1.00 . O O . 24 VAL HA 1 1
10 84000 15 1 24 VAL HB H -3.539 5.181 -37.069 1.00 . O O . 24 VAL HB 1 1
10 84001 15 1 24 VAL HG11 H -4.731 3.330 -36.638 1.00 . O O . 24 VAL HG11 1 1
10 84002 15 1 24 VAL HG12 H -4.577 2.727 -38.289 1.00 . O O . 24 VAL HG12 1 1
10 84003 15 1 24 VAL HG13 H -3.272 2.471 -37.129 1.00 . O O . 24 VAL HG13 1 1
10 84004 15 1 24 VAL HG21 H -1.761 3.462 -38.786 1.00 . O O . 24 VAL HG21 1 1
10 84005 15 1 24 VAL HG22 H -1.525 5.198 -38.579 1.00 . O O . 24 VAL HG22 1 1
10 84006 15 1 24 VAL HG23 H -1.415 4.122 -37.186 1.00 . O O . 24 VAL HG23 1 1
10 84007 15 1 24 VAL N N -3.564 6.329 -39.505 1.00 . O O . 24 VAL N 1 1
10 84008 15 1 24 VAL O O -6.093 6.090 -38.292 1.00 . O O . 24 VAL O 1 1
10 84009 15 1 25 GLY C C -8.161 3.667 -37.687 1.00 . O O . 25 GLY C 1 1
10 84010 15 1 25 GLY CA C -7.774 4.070 -39.096 1.00 . O O . 25 GLY CA 1 1
10 84011 15 1 25 GLY H H -5.895 3.341 -39.746 1.00 . O O . 25 GLY H 1 1
10 84012 15 1 25 GLY HA2 H -8.169 5.054 -39.300 1.00 . O O . 25 GLY HA2 1 1
10 84013 15 1 25 GLY HA3 H -8.212 3.366 -39.791 1.00 . O O . 25 GLY HA3 1 1
10 84014 15 1 25 GLY N N -6.337 4.090 -39.293 1.00 . O O . 25 GLY N 1 1
10 84015 15 1 25 GLY O O -8.398 4.521 -36.834 1.00 . O O . 25 GLY O 1 1
10 84016 15 1 26 SER C C -7.740 0.636 -35.762 1.00 . O O . 26 SER C 1 1
10 84017 15 1 26 SER CA C -8.591 1.849 -36.127 1.00 . O O . 26 SER CA 1 1
10 84018 15 1 26 SER CB C -10.074 1.473 -36.097 1.00 . O O . 26 SER CB 1 1
10 84019 15 1 26 SER H H -8.025 1.730 -38.164 1.00 . O O . 26 SER H 1 1
10 84020 15 1 26 SER HA H -8.412 2.630 -35.404 1.00 . O O . 26 SER HA 1 1
10 84021 15 1 26 SER HB2 H -10.191 0.452 -36.429 1.00 . O O . 26 SER HB2 1 1
10 84022 15 1 26 SER HB3 H -10.446 1.569 -35.088 1.00 . O O . 26 SER HB3 1 1
10 84023 15 1 26 SER HG H -10.873 1.936 -37.825 1.00 . O O . 26 SER HG 1 1
10 84024 15 1 26 SER N N -8.225 2.362 -37.442 1.00 . O O . 26 SER N 1 1
10 84025 15 1 26 SER O O -7.722 -0.363 -36.480 1.00 . O O . 26 SER O 1 1
10 84026 15 1 26 SER OG O -10.831 2.319 -36.945 1.00 . O O . 26 SER OG 1 1
10 84027 15 1 27 ASN C C -6.617 -0.842 -32.798 1.00 . O O . 27 ASN C 1 1
10 84028 15 1 27 ASN CA C -6.181 -0.356 -34.177 1.00 . O O . 27 ASN CA 1 1
10 84029 15 1 27 ASN CB C -4.721 0.099 -34.132 1.00 . O O . 27 ASN CB 1 1
10 84030 15 1 27 ASN CG C -3.822 -0.910 -33.442 1.00 . O O . 27 ASN CG 1 1
10 84031 15 1 27 ASN H H -7.090 1.555 -34.109 1.00 . O O . 27 ASN H 1 1
10 84032 15 1 27 ASN HA H -6.273 -1.170 -34.880 1.00 . O O . 27 ASN HA 1 1
10 84033 15 1 27 ASN HB2 H -4.362 0.240 -35.141 1.00 . O O . 27 ASN HB2 1 1
10 84034 15 1 27 ASN HB3 H -4.657 1.035 -33.598 1.00 . O O . 27 ASN HB3 1 1
10 84035 15 1 27 ASN HD21 H -3.858 -2.079 -35.051 1.00 . O O . 27 ASN HD21 1 1
10 84036 15 1 27 ASN HD22 H -2.923 -2.662 -33.720 1.00 . O O . 27 ASN HD22 1 1
10 84037 15 1 27 ASN N N -7.035 0.733 -34.639 1.00 . O O . 27 ASN N 1 1
10 84038 15 1 27 ASN ND2 N -3.502 -1.992 -34.142 1.00 . O O . 27 ASN ND2 1 1
10 84039 15 1 27 ASN O O -6.745 -0.054 -31.861 1.00 . O O . 27 ASN O 1 1
10 84040 15 1 27 ASN OD1 O -3.421 -0.718 -32.294 1.00 . O O . 27 ASN OD1 1 1
10 84041 15 1 28 LYS C C -6.346 -3.895 -31.028 1.00 . O O . 28 LYS C 1 1
10 84042 15 1 28 LYS CA C -7.263 -2.740 -31.418 1.00 . O O . 28 LYS CA 1 1
10 84043 15 1 28 LYS CB C -8.708 -3.233 -31.517 1.00 . O O . 28 LYS CB 1 1
10 84044 15 1 28 LYS CD C -10.603 -4.493 -30.453 1.00 . O O . 28 LYS CD 1 1
10 84045 15 1 28 LYS CE C -10.829 -5.778 -29.671 1.00 . O O . 28 LYS CE 1 1
10 84046 15 1 28 LYS CG C -9.181 -3.982 -30.284 1.00 . O O . 28 LYS CG 1 1
10 84047 15 1 28 LYS H H -6.723 -2.724 -33.464 1.00 . O O . 28 LYS H 1 1
10 84048 15 1 28 LYS HA H -7.203 -1.977 -30.656 1.00 . O O . 28 LYS HA 1 1
10 84049 15 1 28 LYS HB2 H -9.357 -2.382 -31.666 1.00 . O O . 28 LYS HB2 1 1
10 84050 15 1 28 LYS HB3 H -8.792 -3.893 -32.368 1.00 . O O . 28 LYS HB3 1 1
10 84051 15 1 28 LYS HD2 H -11.291 -3.742 -30.096 1.00 . O O . 28 LYS HD2 1 1
10 84052 15 1 28 LYS HD3 H -10.786 -4.682 -31.502 1.00 . O O . 28 LYS HD3 1 1
10 84053 15 1 28 LYS HE2 H -11.767 -6.213 -29.983 1.00 . O O . 28 LYS HE2 1 1
10 84054 15 1 28 LYS HE3 H -10.024 -6.464 -29.890 1.00 . O O . 28 LYS HE3 1 1
10 84055 15 1 28 LYS HG2 H -8.526 -4.823 -30.111 1.00 . O O . 28 LYS HG2 1 1
10 84056 15 1 28 LYS HG3 H -9.147 -3.316 -29.433 1.00 . O O . 28 LYS HG3 1 1
10 84057 15 1 28 LYS HZ1 H -10.659 -6.414 -27.689 1.00 . O O . 28 LYS HZ1 1 1
10 84058 15 1 28 LYS HZ2 H -11.818 -5.204 -27.924 1.00 . O O . 28 LYS HZ2 1 1
10 84059 15 1 28 LYS HZ3 H -10.172 -4.813 -27.940 1.00 . O O . 28 LYS HZ3 1 1
10 84060 15 1 28 LYS N N -6.843 -2.146 -32.681 1.00 . O O . 28 LYS N 1 1
10 84061 15 1 28 LYS NZ N -10.873 -5.535 -28.204 1.00 . O O . 28 LYS NZ 1 1
10 84062 15 1 28 LYS O O -6.238 -4.885 -31.750 1.00 . O O . 28 LYS O 1 1
10 84063 15 1 29 GLY C C -3.565 -4.949 -30.294 1.00 . O O . 29 GLY C 1 1
10 84064 15 1 29 GLY CA C -4.791 -4.803 -29.414 1.00 . O O . 29 GLY CA 1 1
10 84065 15 1 29 GLY H H -5.814 -2.951 -29.344 1.00 . O O . 29 GLY H 1 1
10 84066 15 1 29 GLY HA2 H -4.475 -4.567 -28.409 1.00 . O O . 29 GLY HA2 1 1
10 84067 15 1 29 GLY HA3 H -5.324 -5.743 -29.402 1.00 . O O . 29 GLY HA3 1 1
10 84068 15 1 29 GLY N N -5.689 -3.762 -29.880 1.00 . O O . 29 GLY N 1 1
10 84069 15 1 29 GLY O O -3.555 -5.749 -31.228 1.00 . O O . 29 GLY O 1 1
10 84070 15 1 30 ALA C C -0.079 -4.316 -29.851 1.00 . O O . 30 ALA C 1 1
10 84071 15 1 30 ALA CA C -1.294 -4.216 -30.767 1.00 . O O . 30 ALA CA 1 1
10 84072 15 1 30 ALA CB C -1.184 -2.989 -31.661 1.00 . O O . 30 ALA CB 1 1
10 84073 15 1 30 ALA H H -2.600 -3.551 -29.240 1.00 . O O . 30 ALA H 1 1
10 84074 15 1 30 ALA HA H -1.328 -5.090 -31.401 1.00 . O O . 30 ALA HA 1 1
10 84075 15 1 30 ALA HB1 H -0.690 -3.260 -32.583 1.00 . O O . 30 ALA HB1 1 1
10 84076 15 1 30 ALA HB2 H -2.172 -2.613 -31.879 1.00 . O O . 30 ALA HB2 1 1
10 84077 15 1 30 ALA HB3 H -0.610 -2.227 -31.156 1.00 . O O . 30 ALA HB3 1 1
10 84078 15 1 30 ALA N N -2.530 -4.170 -29.997 1.00 . O O . 30 ALA N 1 1
10 84079 15 1 30 ALA O O 0.029 -3.583 -28.867 1.00 . O O . 30 ALA O 1 1
10 84080 15 1 31 ILE C C 3.266 -5.558 -30.279 1.00 . O O . 31 ILE C 1 1
10 84081 15 1 31 ILE CA C 2.037 -5.422 -29.386 1.00 . O O . 31 ILE CA 1 1
10 84082 15 1 31 ILE CB C 1.926 -6.669 -28.490 1.00 . O O . 31 ILE CB 1 1
10 84083 15 1 31 ILE CD1 C 0.382 -7.894 -26.879 1.00 . O O . 31 ILE CD1 1 1
10 84084 15 1 31 ILE CG1 C 0.594 -6.667 -27.736 1.00 . O O . 31 ILE CG1 1 1
10 84085 15 1 31 ILE CG2 C 3.093 -6.727 -27.514 1.00 . O O . 31 ILE CG2 1 1
10 84086 15 1 31 ILE H H 0.687 -5.780 -30.976 1.00 . O O . 31 ILE H 1 1
10 84087 15 1 31 ILE HA H 2.161 -4.557 -28.750 1.00 . O O . 31 ILE HA 1 1
10 84088 15 1 31 ILE HB H 1.973 -7.544 -29.121 1.00 . O O . 31 ILE HB 1 1
10 84089 15 1 31 ILE HD11 H 1.218 -8.013 -26.206 1.00 . O O . 31 ILE HD11 1 1
10 84090 15 1 31 ILE HD12 H -0.528 -7.783 -26.309 1.00 . O O . 31 ILE HD12 1 1
10 84091 15 1 31 ILE HD13 H 0.306 -8.767 -27.513 1.00 . O O . 31 ILE HD13 1 1
10 84092 15 1 31 ILE HG12 H 0.554 -5.802 -27.093 1.00 . O O . 31 ILE HG12 1 1
10 84093 15 1 31 ILE HG13 H -0.214 -6.616 -28.451 1.00 . O O . 31 ILE HG13 1 1
10 84094 15 1 31 ILE HG21 H 3.101 -7.687 -27.020 1.00 . O O . 31 ILE HG21 1 1
10 84095 15 1 31 ILE HG22 H 4.018 -6.593 -28.054 1.00 . O O . 31 ILE HG22 1 1
10 84096 15 1 31 ILE HG23 H 2.986 -5.944 -26.779 1.00 . O O . 31 ILE HG23 1 1
10 84097 15 1 31 ILE N N 0.830 -5.227 -30.179 1.00 . O O . 31 ILE N 1 1
10 84098 15 1 31 ILE O O 3.284 -6.366 -31.208 1.00 . O O . 31 ILE O 1 1
10 84099 15 1 32 ILE C C 6.737 -5.009 -29.858 1.00 . O O . 32 ILE C 1 1
10 84100 15 1 32 ILE CA C 5.527 -4.801 -30.762 1.00 . O O . 32 ILE CA 1 1
10 84101 15 1 32 ILE CB C 5.721 -3.505 -31.572 1.00 . O O . 32 ILE CB 1 1
10 84102 15 1 32 ILE CD1 C 7.030 -2.922 -33.675 1.00 . O O . 32 ILE CD1 1 1
10 84103 15 1 32 ILE CG1 C 7.073 -3.522 -32.287 1.00 . O O . 32 ILE CG1 1 1
10 84104 15 1 32 ILE CG2 C 5.611 -2.291 -30.661 1.00 . O O . 32 ILE CG2 1 1
10 84105 15 1 32 ILE H H 4.218 -4.144 -29.235 1.00 . O O . 32 ILE H 1 1
10 84106 15 1 32 ILE HA H 5.463 -5.628 -31.454 1.00 . O O . 32 ILE HA 1 1
10 84107 15 1 32 ILE HB H 4.933 -3.446 -32.307 1.00 . O O . 32 ILE HB 1 1
10 84108 15 1 32 ILE HD11 H 7.768 -2.137 -33.751 1.00 . O O . 32 ILE HD11 1 1
10 84109 15 1 32 ILE HD12 H 7.241 -3.689 -34.405 1.00 . O O . 32 ILE HD12 1 1
10 84110 15 1 32 ILE HD13 H 6.048 -2.511 -33.859 1.00 . O O . 32 ILE HD13 1 1
10 84111 15 1 32 ILE HG12 H 7.787 -2.961 -31.706 1.00 . O O . 32 ILE HG12 1 1
10 84112 15 1 32 ILE HG13 H 7.411 -4.544 -32.376 1.00 . O O . 32 ILE HG13 1 1
10 84113 15 1 32 ILE HG21 H 6.455 -2.270 -29.988 1.00 . O O . 32 ILE HG21 1 1
10 84114 15 1 32 ILE HG22 H 5.607 -1.392 -31.260 1.00 . O O . 32 ILE HG22 1 1
10 84115 15 1 32 ILE HG23 H 4.697 -2.350 -30.091 1.00 . O O . 32 ILE HG23 1 1
10 84116 15 1 32 ILE N N 4.293 -4.767 -29.988 1.00 . O O . 32 ILE N 1 1
10 84117 15 1 32 ILE O O 6.903 -4.314 -28.856 1.00 . O O . 32 ILE O 1 1
10 84118 15 1 33 GLY C C 9.579 -7.399 -29.995 1.00 . O O . 33 GLY C 1 1
10 84119 15 1 33 GLY CA C 8.769 -6.249 -29.433 1.00 . O O . 33 GLY CA 1 1
10 84120 15 1 33 GLY H H 7.400 -6.490 -31.030 1.00 . O O . 33 GLY H 1 1
10 84121 15 1 33 GLY HA2 H 9.388 -5.364 -29.407 1.00 . O O . 33 GLY HA2 1 1
10 84122 15 1 33 GLY HA3 H 8.468 -6.494 -28.425 1.00 . O O . 33 GLY HA3 1 1
10 84123 15 1 33 GLY N N 7.583 -5.968 -30.221 1.00 . O O . 33 GLY N 1 1
10 84124 15 1 33 GLY O O 9.103 -8.534 -30.054 1.00 . O O . 33 GLY O 1 1
10 84125 15 1 34 LEU C C 11.784 -9.334 -30.045 1.00 . O O . 34 LEU C 1 1
10 84126 15 1 34 LEU CA C 11.686 -8.128 -30.973 1.00 . O O . 34 LEU CA 1 1
10 84127 15 1 34 LEU CB C 13.079 -7.547 -31.223 1.00 . O O . 34 LEU CB 1 1
10 84128 15 1 34 LEU CD1 C 14.552 -5.706 -32.075 1.00 . O O . 34 LEU CD1 1 1
10 84129 15 1 34 LEU CD2 C 12.587 -6.459 -33.427 1.00 . O O . 34 LEU CD2 1 1
10 84130 15 1 34 LEU CG C 13.130 -6.244 -32.022 1.00 . O O . 34 LEU CG 1 1
10 84131 15 1 34 LEU H H 11.131 -6.187 -30.339 1.00 . O O . 34 LEU H 1 1
10 84132 15 1 34 LEU HA H 11.264 -8.446 -31.915 1.00 . O O . 34 LEU HA 1 1
10 84133 15 1 34 LEU HB2 H 13.537 -7.364 -30.264 1.00 . O O . 34 LEU HB2 1 1
10 84134 15 1 34 LEU HB3 H 13.654 -8.289 -31.759 1.00 . O O . 34 LEU HB3 1 1
10 84135 15 1 34 LEU HD11 H 14.918 -5.559 -31.070 1.00 . O O . 34 LEU HD11 1 1
10 84136 15 1 34 LEU HD12 H 14.560 -4.764 -32.603 1.00 . O O . 34 LEU HD12 1 1
10 84137 15 1 34 LEU HD13 H 15.185 -6.413 -32.590 1.00 . O O . 34 LEU HD13 1 1
10 84138 15 1 34 LEU HD21 H 11.790 -7.187 -33.397 1.00 . O O . 34 LEU HD21 1 1
10 84139 15 1 34 LEU HD22 H 13.379 -6.818 -34.068 1.00 . O O . 34 LEU HD22 1 1
10 84140 15 1 34 LEU HD23 H 12.206 -5.525 -33.813 1.00 . O O . 34 LEU HD23 1 1
10 84141 15 1 34 LEU HG H 12.511 -5.504 -31.533 1.00 . O O . 34 LEU HG 1 1
10 84142 15 1 34 LEU N N 10.807 -7.108 -30.412 1.00 . O O . 34 LEU N 1 1
10 84143 15 1 34 LEU O O 11.662 -10.478 -30.483 1.00 . O O . 34 LEU O 1 1
10 84144 15 1 35 MET C C 10.990 -10.042 -26.744 1.00 . O O . 35 MET C 1 1
10 84145 15 1 35 MET CA C 12.114 -10.135 -27.771 1.00 . O O . 35 MET CA 1 1
10 84146 15 1 35 MET CB C 13.471 -10.066 -27.067 1.00 . O O . 35 MET CB 1 1
10 84147 15 1 35 MET CE C 15.162 -13.605 -25.635 1.00 . O O . 35 MET CE 1 1
10 84148 15 1 35 MET CG C 13.765 -11.278 -26.197 1.00 . O O . 35 MET CG 1 1
10 84149 15 1 35 MET H H 12.093 -8.138 -28.473 1.00 . O O . 35 MET H 1 1
10 84150 15 1 35 MET HA H 12.035 -11.079 -28.289 1.00 . O O . 35 MET HA 1 1
10 84151 15 1 35 MET HB2 H 14.246 -9.988 -27.813 1.00 . O O . 35 MET HB2 1 1
10 84152 15 1 35 MET HB3 H 13.494 -9.187 -26.440 1.00 . O O . 35 MET HB3 1 1
10 84153 15 1 35 MET HE1 H 14.169 -13.841 -25.278 1.00 . O O . 35 MET HE1 1 1
10 84154 15 1 35 MET HE2 H 15.611 -14.490 -26.059 1.00 . O O . 35 MET HE2 1 1
10 84155 15 1 35 MET HE3 H 15.766 -13.253 -24.811 1.00 . O O . 35 MET HE3 1 1
10 84156 15 1 35 MET HG2 H 14.081 -10.937 -25.222 1.00 . O O . 35 MET HG2 1 1
10 84157 15 1 35 MET HG3 H 12.862 -11.861 -26.098 1.00 . O O . 35 MET HG3 1 1
10 84158 15 1 35 MET N N 12.003 -9.070 -28.761 1.00 . O O . 35 MET N 1 1
10 84159 15 1 35 MET O O 11.214 -9.657 -25.596 1.00 . O O . 35 MET O 1 1
10 84160 15 1 35 MET SD S 15.059 -12.329 -26.887 1.00 . O O . 35 MET SD 1 1
10 84161 15 1 36 VAL C C 8.091 -11.754 -26.001 1.00 . O O . 36 VAL C 1 1
10 84162 15 1 36 VAL CA C 8.620 -10.352 -26.282 1.00 . O O . 36 VAL CA 1 1
10 84163 15 1 36 VAL CB C 7.487 -9.499 -26.884 1.00 . O O . 36 VAL CB 1 1
10 84164 15 1 36 VAL CG1 C 6.914 -10.169 -28.123 1.00 . O O . 36 VAL CG1 1 1
10 84165 15 1 36 VAL CG2 C 6.400 -9.252 -25.849 1.00 . O O . 36 VAL CG2 1 1
10 84166 15 1 36 VAL H H 9.663 -10.694 -28.092 1.00 . O O . 36 VAL H 1 1
10 84167 15 1 36 VAL HA H 8.926 -9.900 -25.350 1.00 . O O . 36 VAL HA 1 1
10 84168 15 1 36 VAL HB H 7.900 -8.545 -27.177 1.00 . O O . 36 VAL HB 1 1
10 84169 15 1 36 VAL HG11 H 5.871 -10.399 -27.958 1.00 . O O . 36 VAL HG11 1 1
10 84170 15 1 36 VAL HG12 H 7.009 -9.505 -28.969 1.00 . O O . 36 VAL HG12 1 1
10 84171 15 1 36 VAL HG13 H 7.456 -11.083 -28.320 1.00 . O O . 36 VAL HG13 1 1
10 84172 15 1 36 VAL HG21 H 6.854 -9.049 -24.892 1.00 . O O . 36 VAL HG21 1 1
10 84173 15 1 36 VAL HG22 H 5.801 -8.406 -26.151 1.00 . O O . 36 VAL HG22 1 1
10 84174 15 1 36 VAL HG23 H 5.772 -10.127 -25.772 1.00 . O O . 36 VAL HG23 1 1
10 84175 15 1 36 VAL N N 9.780 -10.396 -27.166 1.00 . O O . 36 VAL N 1 1
10 84176 15 1 36 VAL O O 8.261 -12.667 -26.807 1.00 . O O . 36 VAL O 1 1
10 84177 15 1 37 GLY C C 5.658 -13.093 -23.622 1.00 . O O . 37 GLY C 1 1
10 84178 15 1 37 GLY CA C 6.901 -13.211 -24.482 1.00 . O O . 37 GLY CA 1 1
10 84179 15 1 37 GLY H H 7.340 -11.153 -24.245 1.00 . O O . 37 GLY H 1 1
10 84180 15 1 37 GLY HA2 H 6.655 -13.754 -25.381 1.00 . O O . 37 GLY HA2 1 1
10 84181 15 1 37 GLY HA3 H 7.652 -13.763 -23.934 1.00 . O O . 37 GLY HA3 1 1
10 84182 15 1 37 GLY N N 7.446 -11.917 -24.849 1.00 . O O . 37 GLY N 1 1
10 84183 15 1 37 GLY O O 5.424 -12.061 -22.995 1.00 . O O . 37 GLY O 1 1
10 84184 15 1 38 GLY C C 2.771 -12.935 -23.093 1.00 . O O . 38 GLY C 1 1
10 84185 15 1 38 GLY CA C 3.639 -14.144 -22.805 1.00 . O O . 38 GLY CA 1 1
10 84186 15 1 38 GLY H H 5.094 -14.950 -24.116 1.00 . O O . 38 GLY H 1 1
10 84187 15 1 38 GLY HA2 H 3.075 -15.038 -23.021 1.00 . O O . 38 GLY HA2 1 1
10 84188 15 1 38 GLY HA3 H 3.903 -14.142 -21.758 1.00 . O O . 38 GLY HA3 1 1
10 84189 15 1 38 GLY N N 4.857 -14.154 -23.595 1.00 . O O . 38 GLY N 1 1
10 84190 15 1 38 GLY O O 2.707 -12.002 -22.291 1.00 . O O . 38 GLY O 1 1
10 84191 15 1 39 VAL C C -0.159 -12.343 -24.996 1.00 . O O . 39 VAL C 1 1
10 84192 15 1 39 VAL CA C 1.235 -11.844 -24.634 1.00 . O O . 39 VAL CA 1 1
10 84193 15 1 39 VAL CB C 1.818 -11.070 -25.830 1.00 . O O . 39 VAL CB 1 1
10 84194 15 1 39 VAL CG1 C 3.243 -10.625 -25.536 1.00 . O O . 39 VAL CG1 1 1
10 84195 15 1 39 VAL CG2 C 1.766 -11.919 -27.091 1.00 . O O . 39 VAL CG2 1 1
10 84196 15 1 39 VAL H H 2.195 -13.719 -24.839 1.00 . O O . 39 VAL H 1 1
10 84197 15 1 39 VAL HA H 1.158 -11.166 -23.796 1.00 . O O . 39 VAL HA 1 1
10 84198 15 1 39 VAL HB H 1.216 -10.187 -25.991 1.00 . O O . 39 VAL HB 1 1
10 84199 15 1 39 VAL HG11 H 3.359 -9.585 -25.807 1.00 . O O . 39 VAL HG11 1 1
10 84200 15 1 39 VAL HG12 H 3.448 -10.750 -24.483 1.00 . O O . 39 VAL HG12 1 1
10 84201 15 1 39 VAL HG13 H 3.933 -11.225 -26.111 1.00 . O O . 39 VAL HG13 1 1
10 84202 15 1 39 VAL HG21 H 0.746 -11.978 -27.443 1.00 . O O . 39 VAL HG21 1 1
10 84203 15 1 39 VAL HG22 H 2.384 -11.470 -27.855 1.00 . O O . 39 VAL HG22 1 1
10 84204 15 1 39 VAL HG23 H 2.130 -12.911 -26.872 1.00 . O O . 39 VAL HG23 1 1
10 84205 15 1 39 VAL N N 2.103 -12.948 -24.241 1.00 . O O . 39 VAL N 1 1
10 84206 15 1 39 VAL O O -0.309 -13.353 -25.684 1.00 . O O . 39 VAL O 1 1
10 84207 15 1 40 VAL C C -3.394 -10.771 -25.170 1.00 . O O . 40 VAL C 1 1
10 84208 15 1 40 VAL CA C -2.561 -11.995 -24.806 1.00 . O O . 40 VAL CA 1 1
10 84209 15 1 40 VAL CB C -3.206 -12.701 -23.599 1.00 . O O . 40 VAL CB 1 1
10 84210 15 1 40 VAL CG1 C -3.166 -11.802 -22.371 1.00 . O O . 40 VAL CG1 1 1
10 84211 15 1 40 VAL CG2 C -4.634 -13.112 -23.922 1.00 . O O . 40 VAL CG2 1 1
10 84212 15 1 40 VAL H H -0.994 -10.831 -23.989 1.00 . O O . 40 VAL H 1 1
10 84213 15 1 40 VAL HA H -2.564 -12.681 -25.641 1.00 . O O . 40 VAL HA 1 1
10 84214 15 1 40 VAL HB H -2.637 -13.592 -23.382 1.00 . O O . 40 VAL HB 1 1
10 84215 15 1 40 VAL HG11 H -3.601 -12.322 -21.530 1.00 . O O . 40 VAL HG11 1 1
10 84216 15 1 40 VAL HG12 H -2.142 -11.545 -22.147 1.00 . O O . 40 VAL HG12 1 1
10 84217 15 1 40 VAL HG13 H -3.729 -10.901 -22.567 1.00 . O O . 40 VAL HG13 1 1
10 84218 15 1 40 VAL HG21 H -5.270 -12.239 -23.916 1.00 . O O . 40 VAL HG21 1 1
10 84219 15 1 40 VAL HG22 H -4.664 -13.571 -24.900 1.00 . O O . 40 VAL HG22 1 1
10 84220 15 1 40 VAL HG23 H -4.983 -13.816 -23.183 1.00 . O O . 40 VAL HG23 1 1
10 84221 15 1 40 VAL N N -1.177 -11.627 -24.530 1.00 . O O . 40 VAL N 1 1
10 84222 15 1 40 VAL O O -3.296 -9.727 -24.524 1.00 . O O . 40 VAL O 1 1
10 84223 15 1 41 ILE C C -6.517 -10.258 -26.773 1.00 . O O . 41 ILE C 1 1
10 84224 15 1 41 ILE CA C -5.064 -9.812 -26.657 1.00 . O O . 41 ILE CA 1 1
10 84225 15 1 41 ILE CB C -4.598 -9.258 -28.016 1.00 . O O . 41 ILE CB 1 1
10 84226 15 1 41 ILE CD1 C -2.632 -8.172 -29.214 1.00 . O O . 41 ILE CD1 1 1
10 84227 15 1 41 ILE CG1 C -3.165 -8.733 -27.914 1.00 . O O . 41 ILE CG1 1 1
10 84228 15 1 41 ILE CG2 C -5.538 -8.160 -28.491 1.00 . O O . 41 ILE CG2 1 1
10 84229 15 1 41 ILE H H -4.245 -11.763 -26.683 1.00 . O O . 41 ILE H 1 1
10 84230 15 1 41 ILE HA H -4.999 -9.019 -25.926 1.00 . O O . 41 ILE HA 1 1
10 84231 15 1 41 ILE HB H -4.629 -10.061 -28.737 1.00 . O O . 41 ILE HB 1 1
10 84232 15 1 41 ILE HD11 H -2.735 -8.911 -29.994 1.00 . O O . 41 ILE HD11 1 1
10 84233 15 1 41 ILE HD12 H -3.190 -7.287 -29.481 1.00 . O O . 41 ILE HD12 1 1
10 84234 15 1 41 ILE HD13 H -1.589 -7.917 -29.096 1.00 . O O . 41 ILE HD13 1 1
10 84235 15 1 41 ILE HG12 H -3.128 -7.948 -27.175 1.00 . O O . 41 ILE HG12 1 1
10 84236 15 1 41 ILE HG13 H -2.515 -9.540 -27.608 1.00 . O O . 41 ILE HG13 1 1
10 84237 15 1 41 ILE HG21 H -5.192 -7.774 -29.438 1.00 . O O . 41 ILE HG21 1 1
10 84238 15 1 41 ILE HG22 H -6.532 -8.564 -28.610 1.00 . O O . 41 ILE HG22 1 1
10 84239 15 1 41 ILE HG23 H -5.557 -7.363 -27.762 1.00 . O O . 41 ILE HG23 1 1
10 84240 15 1 41 ILE N N -4.212 -10.906 -26.209 1.00 . O O . 41 ILE N 1 1
10 84241 15 1 41 ILE O O -6.805 -11.349 -27.265 1.00 . O O . 41 ILE O 1 1
10 84242 15 1 42 ALA C C -9.416 -9.453 -27.770 1.00 . O O . 42 ALA C 1 1
10 84243 15 1 42 ALA CA C -8.855 -9.710 -26.376 1.00 . O O . 42 ALA CA 1 1
10 84244 15 1 42 ALA CB C -9.611 -8.890 -25.341 1.00 . O O . 42 ALA CB 1 1
10 84245 15 1 42 ALA H H -7.139 -8.551 -25.938 1.00 . O O . 42 ALA H 1 1
10 84246 15 1 42 ALA HA H -8.983 -10.756 -26.134 1.00 . O O . 42 ALA HA 1 1
10 84247 15 1 42 ALA HB1 H -10.430 -9.476 -24.948 1.00 . O O . 42 ALA HB1 1 1
10 84248 15 1 42 ALA HB2 H -8.943 -8.622 -24.536 1.00 . O O . 42 ALA HB2 1 1
10 84249 15 1 42 ALA HB3 H -9.997 -7.995 -25.803 1.00 . O O . 42 ALA HB3 1 1
10 84250 15 1 42 ALA N N -7.430 -9.406 -26.318 1.00 . O O . 42 ALA N 1 1
10 84251 15 1 42 ALA O O -9.002 -8.492 -28.418 1.00 . O O . 42 ALA O 1 1
10 84252 15 1 42 ALA OXT O -10.316 -10.289 -28.189 1.00 . O O . 42 ALA OXT 1 1
10 84253 16 1 11 GLU C C 24.943 -0.356 -50.864 1.00 . P P . 11 GLU C 1 1
10 84254 16 1 11 GLU CA C 26.280 0.308 -50.548 1.00 . P P . 11 GLU CA 1 1
10 84255 16 1 11 GLU CB C 27.222 0.175 -51.747 1.00 . P P . 11 GLU CB 1 1
10 84256 16 1 11 GLU CD C 28.482 1.353 -53.593 1.00 . P P . 11 GLU CD 1 1
10 84257 16 1 11 GLU CG C 27.657 1.509 -52.329 1.00 . P P . 11 GLU CG 1 1
10 84258 16 1 11 GLU H H 27.047 -1.247 -49.335 1.00 . P P . 11 GLU H 1 1
10 84259 16 1 11 GLU HA H 26.110 1.355 -50.350 1.00 . P P . 11 GLU HA 1 1
10 84260 16 1 11 GLU HB2 H 28.106 -0.365 -51.437 1.00 . P P . 11 GLU HB2 1 1
10 84261 16 1 11 GLU HB3 H 26.722 -0.386 -52.522 1.00 . P P . 11 GLU HB3 1 1
10 84262 16 1 11 GLU HG2 H 26.778 2.091 -52.561 1.00 . P P . 11 GLU HG2 1 1
10 84263 16 1 11 GLU HG3 H 28.249 2.033 -51.594 1.00 . P P . 11 GLU HG3 1 1
10 84264 16 1 11 GLU N N 26.884 -0.281 -49.360 1.00 . P P . 11 GLU N 1 1
10 84265 16 1 11 GLU O O 23.990 0.306 -51.276 1.00 . P P . 11 GLU O 1 1
10 84266 16 1 11 GLU OE1 O 29.145 0.306 -53.743 1.00 . P P . 11 GLU OE1 1 1
10 84267 16 1 11 GLU OE2 O 28.462 2.279 -54.431 1.00 . P P . 11 GLU OE2 1 1
10 84268 16 1 12 VAL C C 23.133 -3.077 -49.658 1.00 . P P . 12 VAL C 1 1
10 84269 16 1 12 VAL CA C 23.660 -2.423 -50.931 1.00 . P P . 12 VAL CA 1 1
10 84270 16 1 12 VAL CB C 23.891 -3.512 -51.996 1.00 . P P . 12 VAL CB 1 1
10 84271 16 1 12 VAL CG1 C 24.069 -2.884 -53.370 1.00 . P P . 12 VAL CG1 1 1
10 84272 16 1 12 VAL CG2 C 25.094 -4.367 -51.631 1.00 . P P . 12 VAL CG2 1 1
10 84273 16 1 12 VAL H H 25.671 -2.142 -50.338 1.00 . P P . 12 VAL H 1 1
10 84274 16 1 12 VAL HA H 22.915 -1.736 -51.305 1.00 . P P . 12 VAL HA 1 1
10 84275 16 1 12 VAL HB H 23.019 -4.149 -52.027 1.00 . P P . 12 VAL HB 1 1
10 84276 16 1 12 VAL HG11 H 24.987 -3.243 -53.813 1.00 . P P . 12 VAL HG11 1 1
10 84277 16 1 12 VAL HG12 H 23.235 -3.153 -54.001 1.00 . P P . 12 VAL HG12 1 1
10 84278 16 1 12 VAL HG13 H 24.115 -1.809 -53.272 1.00 . P P . 12 VAL HG13 1 1
10 84279 16 1 12 VAL HG21 H 25.126 -4.504 -50.560 1.00 . P P . 12 VAL HG21 1 1
10 84280 16 1 12 VAL HG22 H 25.013 -5.330 -52.115 1.00 . P P . 12 VAL HG22 1 1
10 84281 16 1 12 VAL HG23 H 25.999 -3.876 -51.958 1.00 . P P . 12 VAL HG23 1 1
10 84282 16 1 12 VAL N N 24.879 -1.670 -50.668 1.00 . P P . 12 VAL N 1 1
10 84283 16 1 12 VAL O O 22.693 -4.228 -49.674 1.00 . P P . 12 VAL O 1 1
10 84284 16 1 13 HIS C C 21.631 -1.934 -46.691 1.00 . P P . 13 HIS C 1 1
10 84285 16 1 13 HIS CA C 22.708 -2.846 -47.273 1.00 . P P . 13 HIS CA 1 1
10 84286 16 1 13 HIS CB C 23.872 -2.970 -46.288 1.00 . P P . 13 HIS CB 1 1
10 84287 16 1 13 HIS CD2 C 25.210 -4.564 -47.837 1.00 . P P . 13 HIS CD2 1 1
10 84288 16 1 13 HIS CE1 C 27.231 -4.027 -47.178 1.00 . P P . 13 HIS CE1 1 1
10 84289 16 1 13 HIS CG C 25.088 -3.615 -46.878 1.00 . P P . 13 HIS CG 1 1
10 84290 16 1 13 HIS H H 23.543 -1.428 -48.606 1.00 . P P . 13 HIS H 1 1
10 84291 16 1 13 HIS HA H 22.282 -3.823 -47.440 1.00 . P P . 13 HIS HA 1 1
10 84292 16 1 13 HIS HB2 H 24.152 -1.986 -45.947 1.00 . P P . 13 HIS HB2 1 1
10 84293 16 1 13 HIS HB3 H 23.557 -3.564 -45.442 1.00 . P P . 13 HIS HB3 1 1
10 84294 16 1 13 HIS HD1 H 26.616 -2.644 -45.803 1.00 . P P . 13 HIS HD1 1 1
10 84295 16 1 13 HIS HD2 H 24.402 -5.044 -48.371 1.00 . P P . 13 HIS HD2 1 1
10 84296 16 1 13 HIS HE1 H 28.306 -3.995 -47.084 1.00 . P P . 13 HIS HE1 1 1
10 84297 16 1 13 HIS N N 23.181 -2.337 -48.555 1.00 . P P . 13 HIS N 1 1
10 84298 16 1 13 HIS ND1 N 26.372 -3.302 -46.485 1.00 . P P . 13 HIS ND1 1 1
10 84299 16 1 13 HIS NE2 N 26.552 -4.802 -48.005 1.00 . P P . 13 HIS NE2 1 1
10 84300 16 1 13 HIS O O 21.893 -0.775 -46.365 1.00 . P P . 13 HIS O 1 1
10 84301 16 1 14 HIS C C 18.267 -2.622 -45.386 1.00 . P P . 14 HIS C 1 1
10 84302 16 1 14 HIS CA C 19.302 -1.698 -46.023 1.00 . P P . 14 HIS CA 1 1
10 84303 16 1 14 HIS CB C 18.647 -0.863 -47.124 1.00 . P P . 14 HIS CB 1 1
10 84304 16 1 14 HIS CD2 C 19.471 1.596 -47.140 1.00 . P P . 14 HIS CD2 1 1
10 84305 16 1 14 HIS CE1 C 20.998 1.412 -48.703 1.00 . P P . 14 HIS CE1 1 1
10 84306 16 1 14 HIS CG C 19.473 0.308 -47.557 1.00 . P P . 14 HIS CG 1 1
10 84307 16 1 14 HIS H H 20.272 -3.393 -46.841 1.00 . P P . 14 HIS H 1 1
10 84308 16 1 14 HIS HA H 19.691 -1.036 -45.264 1.00 . P P . 14 HIS HA 1 1
10 84309 16 1 14 HIS HB2 H 18.478 -1.487 -47.989 1.00 . P P . 14 HIS HB2 1 1
10 84310 16 1 14 HIS HB3 H 17.699 -0.488 -46.767 1.00 . P P . 14 HIS HB3 1 1
10 84311 16 1 14 HIS HD1 H 20.681 -0.581 -49.037 1.00 . P P . 14 HIS HD1 1 1
10 84312 16 1 14 HIS HD2 H 18.836 2.022 -46.376 1.00 . P P . 14 HIS HD2 1 1
10 84313 16 1 14 HIS HE1 H 21.785 1.649 -49.403 1.00 . P P . 14 HIS HE1 1 1
10 84314 16 1 14 HIS N N 20.418 -2.465 -46.565 1.00 . P P . 14 HIS N 1 1
10 84315 16 1 14 HIS ND1 N 20.440 0.226 -48.538 1.00 . P P . 14 HIS ND1 1 1
10 84316 16 1 14 HIS NE2 N 20.427 2.261 -47.868 1.00 . P P . 14 HIS NE2 1 1
10 84317 16 1 14 HIS O O 17.723 -3.506 -46.045 1.00 . P P . 14 HIS O 1 1
10 84318 16 1 15 GLN C C 15.801 -2.408 -43.012 1.00 . P P . 15 GLN C 1 1
10 84319 16 1 15 GLN CA C 17.036 -3.225 -43.376 1.00 . P P . 15 GLN CA 1 1
10 84320 16 1 15 GLN CB C 17.672 -3.802 -42.109 1.00 . P P . 15 GLN CB 1 1
10 84321 16 1 15 GLN CD C 17.531 -6.322 -42.010 1.00 . P P . 15 GLN CD 1 1
10 84322 16 1 15 GLN CG C 18.395 -5.120 -42.337 1.00 . P P . 15 GLN CG 1 1
10 84323 16 1 15 GLN H H 18.471 -1.689 -43.630 1.00 . P P . 15 GLN H 1 1
10 84324 16 1 15 GLN HA H 16.739 -4.037 -44.020 1.00 . P P . 15 GLN HA 1 1
10 84325 16 1 15 GLN HB2 H 18.383 -3.089 -41.720 1.00 . P P . 15 GLN HB2 1 1
10 84326 16 1 15 GLN HB3 H 16.897 -3.964 -41.374 1.00 . P P . 15 GLN HB3 1 1
10 84327 16 1 15 GLN HE21 H 15.995 -5.515 -42.979 1.00 . P P . 15 GLN HE21 1 1
10 84328 16 1 15 GLN HE22 H 15.705 -7.062 -42.268 1.00 . P P . 15 GLN HE22 1 1
10 84329 16 1 15 GLN HG2 H 18.689 -5.180 -43.374 1.00 . P P . 15 GLN HG2 1 1
10 84330 16 1 15 GLN HG3 H 19.274 -5.146 -41.713 1.00 . P P . 15 GLN HG3 1 1
10 84331 16 1 15 GLN N N 18.004 -2.410 -44.101 1.00 . P P . 15 GLN N 1 1
10 84332 16 1 15 GLN NE2 N 16.283 -6.298 -42.464 1.00 . P P . 15 GLN NE2 1 1
10 84333 16 1 15 GLN O O 15.860 -1.516 -42.165 1.00 . P P . 15 GLN O 1 1
10 84334 16 1 15 GLN OE1 O 17.981 -7.264 -41.356 1.00 . P P . 15 GLN OE1 1 1
10 84335 16 1 16 LYS C C 12.323 -2.994 -43.026 1.00 . P P . 16 LYS C 1 1
10 84336 16 1 16 LYS CA C 13.431 -2.016 -43.402 1.00 . P P . 16 LYS CA 1 1
10 84337 16 1 16 LYS CB C 13.015 -1.208 -44.633 1.00 . P P . 16 LYS CB 1 1
10 84338 16 1 16 LYS CD C 12.802 -1.139 -47.135 1.00 . P P . 16 LYS CD 1 1
10 84339 16 1 16 LYS CE C 11.340 -1.052 -47.549 1.00 . P P . 16 LYS CE 1 1
10 84340 16 1 16 LYS CG C 12.983 -2.024 -45.914 1.00 . P P . 16 LYS CG 1 1
10 84341 16 1 16 LYS H H 14.697 -3.440 -44.321 1.00 . P P . 16 LYS H 1 1
10 84342 16 1 16 LYS HA H 13.592 -1.338 -42.576 1.00 . P P . 16 LYS HA 1 1
10 84343 16 1 16 LYS HB2 H 12.029 -0.800 -44.466 1.00 . P P . 16 LYS HB2 1 1
10 84344 16 1 16 LYS HB3 H 13.714 -0.394 -44.768 1.00 . P P . 16 LYS HB3 1 1
10 84345 16 1 16 LYS HD2 H 13.159 -0.146 -46.906 1.00 . P P . 16 LYS HD2 1 1
10 84346 16 1 16 LYS HD3 H 13.375 -1.549 -47.954 1.00 . P P . 16 LYS HD3 1 1
10 84347 16 1 16 LYS HE2 H 10.772 -1.759 -46.964 1.00 . P P . 16 LYS HE2 1 1
10 84348 16 1 16 LYS HE3 H 10.983 -0.052 -47.352 1.00 . P P . 16 LYS HE3 1 1
10 84349 16 1 16 LYS HG2 H 13.913 -2.565 -46.009 1.00 . P P . 16 LYS HG2 1 1
10 84350 16 1 16 LYS HG3 H 12.161 -2.724 -45.863 1.00 . P P . 16 LYS HG3 1 1
10 84351 16 1 16 LYS HZ1 H 12.069 -1.321 -49.488 1.00 . P P . 16 LYS HZ1 1 1
10 84352 16 1 16 LYS HZ2 H 10.513 -0.662 -49.427 1.00 . P P . 16 LYS HZ2 1 1
10 84353 16 1 16 LYS HZ3 H 10.747 -2.307 -49.111 1.00 . P P . 16 LYS HZ3 1 1
10 84354 16 1 16 LYS N N 14.682 -2.719 -43.656 1.00 . P P . 16 LYS N 1 1
10 84355 16 1 16 LYS NZ N 11.155 -1.357 -48.995 1.00 . P P . 16 LYS NZ 1 1
10 84356 16 1 16 LYS O O 12.053 -3.951 -43.752 1.00 . P P . 16 LYS O 1 1
10 84357 16 1 17 LEU C C 9.342 -2.794 -41.140 1.00 . P P . 17 LEU C 1 1
10 84358 16 1 17 LEU CA C 10.603 -3.607 -41.416 1.00 . P P . 17 LEU CA 1 1
10 84359 16 1 17 LEU CB C 11.032 -4.350 -40.148 1.00 . P P . 17 LEU CB 1 1
10 84360 16 1 17 LEU CD1 C 10.719 -6.254 -38.549 1.00 . P P . 17 LEU CD1 1 1
10 84361 16 1 17 LEU CD2 C 8.935 -5.722 -40.218 1.00 . P P . 17 LEU CD2 1 1
10 84362 16 1 17 LEU CG C 10.433 -5.743 -39.951 1.00 . P P . 17 LEU CG 1 1
10 84363 16 1 17 LEU H H 11.943 -1.971 -41.351 1.00 . P P . 17 LEU H 1 1
10 84364 16 1 17 LEU HA H 10.390 -4.328 -42.191 1.00 . P P . 17 LEU HA 1 1
10 84365 16 1 17 LEU HB2 H 12.106 -4.452 -40.173 1.00 . P P . 17 LEU HB2 1 1
10 84366 16 1 17 LEU HB3 H 10.749 -3.744 -39.300 1.00 . P P . 17 LEU HB3 1 1
10 84367 16 1 17 LEU HD11 H 11.564 -5.723 -38.137 1.00 . P P . 17 LEU HD11 1 1
10 84368 16 1 17 LEU HD12 H 10.942 -7.309 -38.588 1.00 . P P . 17 LEU HD12 1 1
10 84369 16 1 17 LEU HD13 H 9.853 -6.093 -37.924 1.00 . P P . 17 LEU HD13 1 1
10 84370 16 1 17 LEU HD21 H 8.468 -6.551 -39.707 1.00 . P P . 17 LEU HD21 1 1
10 84371 16 1 17 LEU HD22 H 8.757 -5.808 -41.281 1.00 . P P . 17 LEU HD22 1 1
10 84372 16 1 17 LEU HD23 H 8.518 -4.794 -39.858 1.00 . P P . 17 LEU HD23 1 1
10 84373 16 1 17 LEU HG H 10.890 -6.426 -40.655 1.00 . P P . 17 LEU HG 1 1
10 84374 16 1 17 LEU N N 11.683 -2.748 -41.887 1.00 . P P . 17 LEU N 1 1
10 84375 16 1 17 LEU O O 9.356 -1.858 -40.342 1.00 . P P . 17 LEU O 1 1
10 84376 16 1 18 VAL C C 5.835 -3.459 -41.446 1.00 . P P . 18 VAL C 1 1
10 84377 16 1 18 VAL CA C 6.981 -2.468 -41.631 1.00 . P P . 18 VAL CA 1 1
10 84378 16 1 18 VAL CB C 6.668 -1.557 -42.831 1.00 . P P . 18 VAL CB 1 1
10 84379 16 1 18 VAL CG1 C 7.802 -0.572 -43.064 1.00 . P P . 18 VAL CG1 1 1
10 84380 16 1 18 VAL CG2 C 6.409 -2.390 -44.078 1.00 . P P . 18 VAL CG2 1 1
10 84381 16 1 18 VAL H H 8.303 -3.916 -42.429 1.00 . P P . 18 VAL H 1 1
10 84382 16 1 18 VAL HA H 7.055 -1.852 -40.747 1.00 . P P . 18 VAL HA 1 1
10 84383 16 1 18 VAL HB H 5.773 -0.995 -42.608 1.00 . P P . 18 VAL HB 1 1
10 84384 16 1 18 VAL HG11 H 7.394 0.409 -43.261 1.00 . P P . 18 VAL HG11 1 1
10 84385 16 1 18 VAL HG12 H 8.430 -0.532 -42.187 1.00 . P P . 18 VAL HG12 1 1
10 84386 16 1 18 VAL HG13 H 8.390 -0.892 -43.913 1.00 . P P . 18 VAL HG13 1 1
10 84387 16 1 18 VAL HG21 H 6.367 -1.740 -44.941 1.00 . P P . 18 VAL HG21 1 1
10 84388 16 1 18 VAL HG22 H 7.209 -3.105 -44.207 1.00 . P P . 18 VAL HG22 1 1
10 84389 16 1 18 VAL HG23 H 5.471 -2.913 -43.975 1.00 . P P . 18 VAL HG23 1 1
10 84390 16 1 18 VAL N N 8.251 -3.161 -41.806 1.00 . P P . 18 VAL N 1 1
10 84391 16 1 18 VAL O O 5.745 -4.459 -42.159 1.00 . P P . 18 VAL O 1 1
10 84392 16 1 19 PHE C C 2.534 -3.437 -40.759 1.00 . P P . 19 PHE C 1 1
10 84393 16 1 19 PHE CA C 3.823 -4.040 -40.207 1.00 . P P . 19 PHE CA 1 1
10 84394 16 1 19 PHE CB C 3.687 -4.270 -38.700 1.00 . P P . 19 PHE CB 1 1
10 84395 16 1 19 PHE CD1 C 2.201 -6.291 -38.711 1.00 . P P . 19 PHE CD1 1 1
10 84396 16 1 19 PHE CD2 C 1.454 -4.344 -37.556 1.00 . P P . 19 PHE CD2 1 1
10 84397 16 1 19 PHE CE1 C 1.038 -6.949 -38.358 1.00 . P P . 19 PHE CE1 1 1
10 84398 16 1 19 PHE CE2 C 0.290 -4.997 -37.200 1.00 . P P . 19 PHE CE2 1 1
10 84399 16 1 19 PHE CG C 2.422 -4.983 -38.315 1.00 . P P . 19 PHE CG 1 1
10 84400 16 1 19 PHE CZ C 0.082 -6.302 -37.600 1.00 . P P . 19 PHE CZ 1 1
10 84401 16 1 19 PHE H H 5.088 -2.361 -39.951 1.00 . P P . 19 PHE H 1 1
10 84402 16 1 19 PHE HA H 4.000 -4.986 -40.692 1.00 . P P . 19 PHE HA 1 1
10 84403 16 1 19 PHE HB2 H 4.520 -4.864 -38.357 1.00 . P P . 19 PHE HB2 1 1
10 84404 16 1 19 PHE HB3 H 3.699 -3.316 -38.196 1.00 . P P . 19 PHE HB3 1 1
10 84405 16 1 19 PHE HD1 H 2.949 -6.800 -39.302 1.00 . P P . 19 PHE HD1 1 1
10 84406 16 1 19 PHE HD2 H 1.616 -3.322 -37.241 1.00 . P P . 19 PHE HD2 1 1
10 84407 16 1 19 PHE HE1 H 0.877 -7.970 -38.672 1.00 . P P . 19 PHE HE1 1 1
10 84408 16 1 19 PHE HE2 H -0.456 -4.487 -36.607 1.00 . P P . 19 PHE HE2 1 1
10 84409 16 1 19 PHE HZ H -0.828 -6.814 -37.324 1.00 . P P . 19 PHE HZ 1 1
10 84410 16 1 19 PHE N N 4.963 -3.174 -40.486 1.00 . P P . 19 PHE N 1 1
10 84411 16 1 19 PHE O O 1.843 -4.056 -41.569 1.00 . P P . 19 PHE O 1 1
10 84412 16 1 20 PHE C C 1.302 -0.074 -41.074 1.00 . P P . 20 PHE C 1 1
10 84413 16 1 20 PHE CA C 1.011 -1.540 -40.763 1.00 . P P . 20 PHE CA 1 1
10 84414 16 1 20 PHE CB C -0.083 -1.638 -39.698 1.00 . P P . 20 PHE CB 1 1
10 84415 16 1 20 PHE CD1 C -2.438 -2.350 -40.194 1.00 . P P . 20 PHE CD1 1 1
10 84416 16 1 20 PHE CD2 C -0.751 -4.030 -40.060 1.00 . P P . 20 PHE CD2 1 1
10 84417 16 1 20 PHE CE1 C -3.386 -3.320 -40.462 1.00 . P P . 20 PHE CE1 1 1
10 84418 16 1 20 PHE CE2 C -1.694 -5.004 -40.329 1.00 . P P . 20 PHE CE2 1 1
10 84419 16 1 20 PHE CG C -1.112 -2.693 -39.990 1.00 . P P . 20 PHE CG 1 1
10 84420 16 1 20 PHE CZ C -3.014 -4.648 -40.531 1.00 . P P . 20 PHE CZ 1 1
10 84421 16 1 20 PHE H H 2.807 -1.784 -39.669 1.00 . P P . 20 PHE H 1 1
10 84422 16 1 20 PHE HA H 0.669 -2.025 -41.664 1.00 . P P . 20 PHE HA 1 1
10 84423 16 1 20 PHE HB2 H 0.370 -1.872 -38.746 1.00 . P P . 20 PHE HB2 1 1
10 84424 16 1 20 PHE HB3 H -0.593 -0.688 -39.625 1.00 . P P . 20 PHE HB3 1 1
10 84425 16 1 20 PHE HD1 H -2.731 -1.312 -40.142 1.00 . P P . 20 PHE HD1 1 1
10 84426 16 1 20 PHE HD2 H 0.282 -4.309 -39.903 1.00 . P P . 20 PHE HD2 1 1
10 84427 16 1 20 PHE HE1 H -4.416 -3.039 -40.620 1.00 . P P . 20 PHE HE1 1 1
10 84428 16 1 20 PHE HE2 H -1.400 -6.041 -40.382 1.00 . P P . 20 PHE HE2 1 1
10 84429 16 1 20 PHE HZ H -3.752 -5.407 -40.740 1.00 . P P . 20 PHE HZ 1 1
10 84430 16 1 20 PHE N N 2.216 -2.226 -40.315 1.00 . P P . 20 PHE N 1 1
10 84431 16 1 20 PHE O O 1.915 0.631 -40.273 1.00 . P P . 20 PHE O 1 1
10 84432 16 1 21 ALA C C 0.352 2.049 -43.973 1.00 . P P . 21 ALA C 1 1
10 84433 16 1 21 ALA CA C 1.071 1.756 -42.661 1.00 . P P . 21 ALA CA 1 1
10 84434 16 1 21 ALA CB C 2.559 2.044 -42.797 1.00 . P P . 21 ALA CB 1 1
10 84435 16 1 21 ALA H H 0.378 -0.236 -42.839 1.00 . P P . 21 ALA H 1 1
10 84436 16 1 21 ALA HA H 0.674 2.402 -41.892 1.00 . P P . 21 ALA HA 1 1
10 84437 16 1 21 ALA HB1 H 3.044 1.884 -41.846 1.00 . P P . 21 ALA HB1 1 1
10 84438 16 1 21 ALA HB2 H 2.987 1.382 -43.535 1.00 . P P . 21 ALA HB2 1 1
10 84439 16 1 21 ALA HB3 H 2.701 3.069 -43.107 1.00 . P P . 21 ALA HB3 1 1
10 84440 16 1 21 ALA N N 0.860 0.376 -42.244 1.00 . P P . 21 ALA N 1 1
10 84441 16 1 21 ALA O O -0.376 1.204 -44.494 1.00 . P P . 21 ALA O 1 1
10 84442 16 1 22 GLU C C -1.590 3.708 -45.603 1.00 . P P . 22 GLU C 1 1
10 84443 16 1 22 GLU CA C -0.073 3.656 -45.751 1.00 . P P . 22 GLU CA 1 1
10 84444 16 1 22 GLU CB C 0.308 2.690 -46.876 1.00 . P P . 22 GLU CB 1 1
10 84445 16 1 22 GLU CD C 0.942 4.596 -48.407 1.00 . P P . 22 GLU CD 1 1
10 84446 16 1 22 GLU CG C 0.181 3.293 -48.264 1.00 . P P . 22 GLU CG 1 1
10 84447 16 1 22 GLU H H 1.150 3.882 -44.038 1.00 . P P . 22 GLU H 1 1
10 84448 16 1 22 GLU HA H 0.287 4.642 -46.000 1.00 . P P . 22 GLU HA 1 1
10 84449 16 1 22 GLU HB2 H 1.331 2.376 -46.734 1.00 . P P . 22 GLU HB2 1 1
10 84450 16 1 22 GLU HB3 H -0.335 1.824 -46.822 1.00 . P P . 22 GLU HB3 1 1
10 84451 16 1 22 GLU HG2 H 0.568 2.588 -48.986 1.00 . P P . 22 GLU HG2 1 1
10 84452 16 1 22 GLU HG3 H -0.863 3.479 -48.468 1.00 . P P . 22 GLU HG3 1 1
10 84453 16 1 22 GLU N N 0.559 3.251 -44.501 1.00 . P P . 22 GLU N 1 1
10 84454 16 1 22 GLU O O -2.317 2.991 -46.291 1.00 . P P . 22 GLU O 1 1
10 84455 16 1 22 GLU OE1 O 0.324 5.603 -48.813 1.00 . P P . 22 GLU OE1 1 1
10 84456 16 1 22 GLU OE2 O 2.156 4.611 -48.112 1.00 . P P . 22 GLU OE2 1 1
10 84457 16 1 23 ASP C C -4.143 3.351 -44.210 1.00 . P P . 23 ASP C 1 1
10 84458 16 1 23 ASP CA C -3.492 4.707 -44.460 1.00 . P P . 23 ASP CA 1 1
10 84459 16 1 23 ASP CB C -4.162 5.397 -45.649 1.00 . P P . 23 ASP CB 1 1
10 84460 16 1 23 ASP CG C -3.481 6.699 -46.022 1.00 . P P . 23 ASP CG 1 1
10 84461 16 1 23 ASP H H -1.431 5.105 -44.182 1.00 . P P . 23 ASP H 1 1
10 84462 16 1 23 ASP HA H -3.620 5.321 -43.580 1.00 . P P . 23 ASP HA 1 1
10 84463 16 1 23 ASP HB2 H -4.129 4.738 -46.505 1.00 . P P . 23 ASP HB2 1 1
10 84464 16 1 23 ASP HB3 H -5.192 5.607 -45.402 1.00 . P P . 23 ASP HB3 1 1
10 84465 16 1 23 ASP N N -2.061 4.560 -44.700 1.00 . P P . 23 ASP N 1 1
10 84466 16 1 23 ASP O O -4.945 2.877 -45.015 1.00 . P P . 23 ASP O 1 1
10 84467 16 1 23 ASP OD1 O -3.968 7.768 -45.592 1.00 . P P . 23 ASP OD1 1 1
10 84468 16 1 23 ASP OD2 O -2.462 6.651 -46.740 1.00 . P P . 23 ASP OD2 1 1
10 84469 16 1 24 VAL C C -5.808 1.540 -42.328 1.00 . P P . 24 VAL C 1 1
10 84470 16 1 24 VAL CA C -4.343 1.426 -42.732 1.00 . P P . 24 VAL CA 1 1
10 84471 16 1 24 VAL CB C -3.552 0.779 -41.580 1.00 . P P . 24 VAL CB 1 1
10 84472 16 1 24 VAL CG1 C -2.173 0.349 -42.053 1.00 . P P . 24 VAL CG1 1 1
10 84473 16 1 24 VAL CG2 C -3.447 1.738 -40.404 1.00 . P P . 24 VAL CG2 1 1
10 84474 16 1 24 VAL H H -3.149 3.157 -42.486 1.00 . P P . 24 VAL H 1 1
10 84475 16 1 24 VAL HA H -4.267 0.784 -43.598 1.00 . P P . 24 VAL HA 1 1
10 84476 16 1 24 VAL HB H -4.087 -0.101 -41.252 1.00 . P P . 24 VAL HB 1 1
10 84477 16 1 24 VAL HG11 H -2.273 -0.451 -42.772 1.00 . P P . 24 VAL HG11 1 1
10 84478 16 1 24 VAL HG12 H -1.671 1.188 -42.513 1.00 . P P . 24 VAL HG12 1 1
10 84479 16 1 24 VAL HG13 H -1.594 0.003 -41.209 1.00 . P P . 24 VAL HG13 1 1
10 84480 16 1 24 VAL HG21 H -3.477 1.179 -39.480 1.00 . P P . 24 VAL HG21 1 1
10 84481 16 1 24 VAL HG22 H -2.514 2.281 -40.464 1.00 . P P . 24 VAL HG22 1 1
10 84482 16 1 24 VAL HG23 H -4.271 2.435 -40.430 1.00 . P P . 24 VAL HG23 1 1
10 84483 16 1 24 VAL N N -3.792 2.729 -43.088 1.00 . P P . 24 VAL N 1 1
10 84484 16 1 24 VAL O O -6.279 2.614 -41.956 1.00 . P P . 24 VAL O 1 1
10 84485 16 1 25 GLY C C -8.166 -0.081 -40.631 1.00 . P P . 25 GLY C 1 1
10 84486 16 1 25 GLY CA C -7.932 0.421 -42.042 1.00 . P P . 25 GLY CA 1 1
10 84487 16 1 25 GLY H H -6.099 -0.404 -42.708 1.00 . P P . 25 GLY H 1 1
10 84488 16 1 25 GLY HA2 H -8.317 1.425 -42.125 1.00 . P P . 25 GLY HA2 1 1
10 84489 16 1 25 GLY HA3 H -8.467 -0.217 -42.731 1.00 . P P . 25 GLY HA3 1 1
10 84490 16 1 25 GLY N N -6.526 0.424 -42.404 1.00 . P P . 25 GLY N 1 1
10 84491 16 1 25 GLY O O -7.852 0.610 -39.660 1.00 . P P . 25 GLY O 1 1
10 84492 16 1 26 SER C C -8.044 -3.024 -38.918 1.00 . P P . 26 SER C 1 1
10 84493 16 1 26 SER CA C -9.002 -1.873 -39.211 1.00 . P P . 26 SER CA 1 1
10 84494 16 1 26 SER CB C -10.447 -2.370 -39.153 1.00 . P P . 26 SER CB 1 1
10 84495 16 1 26 SER H H -8.948 -1.783 -41.326 1.00 . P P . 26 SER H 1 1
10 84496 16 1 26 SER HA H -8.864 -1.106 -38.464 1.00 . P P . 26 SER HA 1 1
10 84497 16 1 26 SER HB2 H -11.032 -1.854 -39.900 1.00 . P P . 26 SER HB2 1 1
10 84498 16 1 26 SER HB3 H -10.467 -3.432 -39.350 1.00 . P P . 26 SER HB3 1 1
10 84499 16 1 26 SER HG H -11.841 -2.617 -37.801 1.00 . P P . 26 SER HG 1 1
10 84500 16 1 26 SER N N -8.720 -1.283 -40.514 1.00 . P P . 26 SER N 1 1
10 84501 16 1 26 SER O O -7.858 -3.917 -39.744 1.00 . P P . 26 SER O 1 1
10 84502 16 1 26 SER OG O -11.020 -2.128 -37.880 1.00 . P P . 26 SER OG 1 1
10 84503 16 1 27 ASN C C -6.885 -4.619 -35.975 1.00 . P P . 27 ASN C 1 1
10 84504 16 1 27 ASN CA C -6.500 -4.035 -37.332 1.00 . P P . 27 ASN CA 1 1
10 84505 16 1 27 ASN CB C -5.078 -3.472 -37.271 1.00 . P P . 27 ASN CB 1 1
10 84506 16 1 27 ASN CG C -4.071 -4.496 -36.784 1.00 . P P . 27 ASN CG 1 1
10 84507 16 1 27 ASN H H -7.627 -2.257 -37.119 1.00 . P P . 27 ASN H 1 1
10 84508 16 1 27 ASN HA H -6.536 -4.819 -38.072 1.00 . P P . 27 ASN HA 1 1
10 84509 16 1 27 ASN HB2 H -4.784 -3.148 -38.259 1.00 . P P . 27 ASN HB2 1 1
10 84510 16 1 27 ASN HB3 H -5.059 -2.628 -36.599 1.00 . P P . 27 ASN HB3 1 1
10 84511 16 1 27 ASN HD21 H -4.295 -5.547 -38.457 1.00 . P P . 27 ASN HD21 1 1
10 84512 16 1 27 ASN HD22 H -3.175 -6.191 -37.310 1.00 . P P . 27 ASN HD22 1 1
10 84513 16 1 27 ASN N N -7.439 -2.995 -37.735 1.00 . P P . 27 ASN N 1 1
10 84514 16 1 27 ASN ND2 N -3.822 -5.514 -37.600 1.00 . P P . 27 ASN ND2 1 1
10 84515 16 1 27 ASN O O -6.822 -3.938 -34.952 1.00 . P P . 27 ASN O 1 1
10 84516 16 1 27 ASN OD1 O -3.523 -4.372 -35.689 1.00 . P P . 27 ASN OD1 1 1
10 84517 16 1 28 LYS C C -6.637 -7.604 -34.342 1.00 . P P . 28 LYS C 1 1
10 84518 16 1 28 LYS CA C -7.678 -6.566 -34.748 1.00 . P P . 28 LYS CA 1 1
10 84519 16 1 28 LYS CB C -9.042 -7.237 -34.927 1.00 . P P . 28 LYS CB 1 1
10 84520 16 1 28 LYS CD C -10.963 -8.447 -33.851 1.00 . P P . 28 LYS CD 1 1
10 84521 16 1 28 LYS CE C -11.666 -8.594 -32.510 1.00 . P P . 28 LYS CE 1 1
10 84522 16 1 28 LYS CG C -9.537 -7.950 -33.680 1.00 . P P . 28 LYS CG 1 1
10 84523 16 1 28 LYS H H -7.314 -6.378 -36.825 1.00 . P P . 28 LYS H 1 1
10 84524 16 1 28 LYS HA H -7.751 -5.823 -33.967 1.00 . P P . 28 LYS HA 1 1
10 84525 16 1 28 LYS HB2 H -9.767 -6.485 -35.198 1.00 . P P . 28 LYS HB2 1 1
10 84526 16 1 28 LYS HB3 H -8.971 -7.961 -35.725 1.00 . P P . 28 LYS HB3 1 1
10 84527 16 1 28 LYS HD2 H -11.511 -7.741 -34.456 1.00 . P P . 28 LYS HD2 1 1
10 84528 16 1 28 LYS HD3 H -10.942 -9.407 -34.345 1.00 . P P . 28 LYS HD3 1 1
10 84529 16 1 28 LYS HE2 H -11.036 -8.178 -31.740 1.00 . P P . 28 LYS HE2 1 1
10 84530 16 1 28 LYS HE3 H -12.598 -8.050 -32.545 1.00 . P P . 28 LYS HE3 1 1
10 84531 16 1 28 LYS HG2 H -8.894 -8.794 -33.480 1.00 . P P . 28 LYS HG2 1 1
10 84532 16 1 28 LYS HG3 H -9.502 -7.262 -32.846 1.00 . P P . 28 LYS HG3 1 1
10 84533 16 1 28 LYS HZ1 H -12.414 -10.484 -32.993 1.00 . P P . 28 LYS HZ1 1 1
10 84534 16 1 28 LYS HZ2 H -12.576 -10.081 -31.359 1.00 . P P . 28 LYS HZ2 1 1
10 84535 16 1 28 LYS HZ3 H -11.063 -10.522 -31.976 1.00 . P P . 28 LYS HZ3 1 1
10 84536 16 1 28 LYS N N -7.284 -5.886 -35.976 1.00 . P P . 28 LYS N 1 1
10 84537 16 1 28 LYS NZ N -11.949 -10.020 -32.187 1.00 . P P . 28 LYS NZ 1 1
10 84538 16 1 28 LYS O O -6.466 -8.621 -35.014 1.00 . P P . 28 LYS O 1 1
10 84539 16 1 29 GLY C C -3.688 -8.258 -33.627 1.00 . P P . 29 GLY C 1 1
10 84540 16 1 29 GLY CA C -4.932 -8.266 -32.761 1.00 . P P . 29 GLY CA 1 1
10 84541 16 1 29 GLY H H -6.125 -6.517 -32.741 1.00 . P P . 29 GLY H 1 1
10 84542 16 1 29 GLY HA2 H -4.658 -7.992 -31.752 1.00 . P P . 29 GLY HA2 1 1
10 84543 16 1 29 GLY HA3 H -5.345 -9.264 -32.752 1.00 . P P . 29 GLY HA3 1 1
10 84544 16 1 29 GLY N N -5.946 -7.343 -33.237 1.00 . P P . 29 GLY N 1 1
10 84545 16 1 29 GLY O O -3.605 -8.994 -34.610 1.00 . P P . 29 GLY O 1 1
10 84546 16 1 30 ALA C C -0.274 -7.651 -33.135 1.00 . P P . 30 ALA C 1 1
10 84547 16 1 30 ALA CA C -1.475 -7.324 -34.016 1.00 . P P . 30 ALA CA 1 1
10 84548 16 1 30 ALA CB C -1.330 -5.932 -34.612 1.00 . P P . 30 ALA CB 1 1
10 84549 16 1 30 ALA H H -2.846 -6.862 -32.471 1.00 . P P . 30 ALA H 1 1
10 84550 16 1 30 ALA HA H -1.518 -8.035 -34.828 1.00 . P P . 30 ALA HA 1 1
10 84551 16 1 30 ALA HB1 H -0.283 -5.669 -34.658 1.00 . P P . 30 ALA HB1 1 1
10 84552 16 1 30 ALA HB2 H -1.747 -5.923 -35.608 1.00 . P P . 30 ALA HB2 1 1
10 84553 16 1 30 ALA HB3 H -1.854 -5.219 -33.995 1.00 . P P . 30 ALA HB3 1 1
10 84554 16 1 30 ALA N N -2.721 -7.423 -33.264 1.00 . P P . 30 ALA N 1 1
10 84555 16 1 30 ALA O O -0.115 -7.086 -32.052 1.00 . P P . 30 ALA O 1 1
10 84556 16 1 31 ILE C C 2.977 -9.025 -33.763 1.00 . P P . 31 ILE C 1 1
10 84557 16 1 31 ILE CA C 1.751 -8.971 -32.858 1.00 . P P . 31 ILE CA 1 1
10 84558 16 1 31 ILE CB C 1.558 -10.345 -32.192 1.00 . P P . 31 ILE CB 1 1
10 84559 16 1 31 ILE CD1 C 0.488 -9.452 -30.062 1.00 . P P . 31 ILE CD1 1 1
10 84560 16 1 31 ILE CG1 C 0.326 -10.328 -31.284 1.00 . P P . 31 ILE CG1 1 1
10 84561 16 1 31 ILE CG2 C 2.799 -10.730 -31.401 1.00 . P P . 31 ILE CG2 1 1
10 84562 16 1 31 ILE H H 0.383 -8.983 -34.473 1.00 . P P . 31 ILE H 1 1
10 84563 16 1 31 ILE HA H 1.921 -8.237 -32.083 1.00 . P P . 31 ILE HA 1 1
10 84564 16 1 31 ILE HB H 1.413 -11.080 -32.968 1.00 . P P . 31 ILE HB 1 1
10 84565 16 1 31 ILE HD11 H 0.673 -8.433 -30.370 1.00 . P P . 31 ILE HD11 1 1
10 84566 16 1 31 ILE HD12 H -0.412 -9.491 -29.468 1.00 . P P . 31 ILE HD12 1 1
10 84567 16 1 31 ILE HD13 H 1.324 -9.805 -29.474 1.00 . P P . 31 ILE HD13 1 1
10 84568 16 1 31 ILE HG12 H -0.521 -9.962 -31.844 1.00 . P P . 31 ILE HG12 1 1
10 84569 16 1 31 ILE HG13 H 0.122 -11.334 -30.948 1.00 . P P . 31 ILE HG13 1 1
10 84570 16 1 31 ILE HG21 H 2.508 -11.289 -30.524 1.00 . P P . 31 ILE HG21 1 1
10 84571 16 1 31 ILE HG22 H 3.444 -11.339 -32.017 1.00 . P P . 31 ILE HG22 1 1
10 84572 16 1 31 ILE HG23 H 3.326 -9.837 -31.101 1.00 . P P . 31 ILE HG23 1 1
10 84573 16 1 31 ILE N N 0.565 -8.568 -33.604 1.00 . P P . 31 ILE N 1 1
10 84574 16 1 31 ILE O O 3.058 -9.858 -34.667 1.00 . P P . 31 ILE O 1 1
10 84575 16 1 32 ILE C C 6.382 -8.308 -33.430 1.00 . P P . 32 ILE C 1 1
10 84576 16 1 32 ILE CA C 5.154 -8.081 -34.304 1.00 . P P . 32 ILE CA 1 1
10 84577 16 1 32 ILE CB C 5.298 -6.731 -35.031 1.00 . P P . 32 ILE CB 1 1
10 84578 16 1 32 ILE CD1 C 6.540 -5.852 -37.071 1.00 . P P . 32 ILE CD1 1 1
10 84579 16 1 32 ILE CG1 C 6.613 -6.685 -35.811 1.00 . P P . 32 ILE CG1 1 1
10 84580 16 1 32 ILE CG2 C 5.225 -5.583 -34.036 1.00 . P P . 32 ILE CG2 1 1
10 84581 16 1 32 ILE H H 3.807 -7.496 -32.780 1.00 . P P . 32 ILE H 1 1
10 84582 16 1 32 ILE HA H 5.104 -8.865 -35.046 1.00 . P P . 32 ILE HA 1 1
10 84583 16 1 32 ILE HB H 4.475 -6.631 -35.722 1.00 . P P . 32 ILE HB 1 1
10 84584 16 1 32 ILE HD11 H 7.508 -5.837 -37.551 1.00 . P P . 32 ILE HD11 1 1
10 84585 16 1 32 ILE HD12 H 5.810 -6.278 -37.744 1.00 . P P . 32 ILE HD12 1 1
10 84586 16 1 32 ILE HD13 H 6.250 -4.843 -36.818 1.00 . P P . 32 ILE HD13 1 1
10 84587 16 1 32 ILE HG12 H 7.383 -6.267 -35.182 1.00 . P P . 32 ILE HG12 1 1
10 84588 16 1 32 ILE HG13 H 6.891 -7.691 -36.093 1.00 . P P . 32 ILE HG13 1 1
10 84589 16 1 32 ILE HG21 H 5.265 -4.643 -34.567 1.00 . P P . 32 ILE HG21 1 1
10 84590 16 1 32 ILE HG22 H 4.299 -5.644 -33.484 1.00 . P P . 32 ILE HG22 1 1
10 84591 16 1 32 ILE HG23 H 6.057 -5.646 -33.351 1.00 . P P . 32 ILE HG23 1 1
10 84592 16 1 32 ILE N N 3.930 -8.133 -33.513 1.00 . P P . 32 ILE N 1 1
10 84593 16 1 32 ILE O O 6.534 -7.686 -32.379 1.00 . P P . 32 ILE O 1 1
10 84594 16 1 33 GLY C C 9.268 -10.631 -33.728 1.00 . P P . 33 GLY C 1 1
10 84595 16 1 33 GLY CA C 8.465 -9.498 -33.120 1.00 . P P . 33 GLY CA 1 1
10 84596 16 1 33 GLY H H 7.086 -9.672 -34.717 1.00 . P P . 33 GLY H 1 1
10 84597 16 1 33 GLY HA2 H 9.081 -8.611 -33.087 1.00 . P P . 33 GLY HA2 1 1
10 84598 16 1 33 GLY HA3 H 8.190 -9.769 -32.111 1.00 . P P . 33 GLY HA3 1 1
10 84599 16 1 33 GLY N N 7.259 -9.205 -33.872 1.00 . P P . 33 GLY N 1 1
10 84600 16 1 33 GLY O O 8.754 -11.734 -33.916 1.00 . P P . 33 GLY O 1 1
10 84601 16 1 34 LEU C C 11.488 -12.603 -33.748 1.00 . P P . 34 LEU C 1 1
10 84602 16 1 34 LEU CA C 11.406 -11.364 -34.631 1.00 . P P . 34 LEU CA 1 1
10 84603 16 1 34 LEU CB C 12.805 -10.785 -34.850 1.00 . P P . 34 LEU CB 1 1
10 84604 16 1 34 LEU CD1 C 14.286 -8.962 -35.724 1.00 . P P . 34 LEU CD1 1 1
10 84605 16 1 34 LEU CD2 C 12.520 -9.948 -37.196 1.00 . P P . 34 LEU CD2 1 1
10 84606 16 1 34 LEU CG C 12.891 -9.567 -35.770 1.00 . P P . 34 LEU CG 1 1
10 84607 16 1 34 LEU H H 10.883 -9.462 -33.866 1.00 . P P . 34 LEU H 1 1
10 84608 16 1 34 LEU HA H 10.989 -11.644 -35.586 1.00 . P P . 34 LEU HA 1 1
10 84609 16 1 34 LEU HB2 H 13.198 -10.499 -33.886 1.00 . P P . 34 LEU HB2 1 1
10 84610 16 1 34 LEU HB3 H 13.422 -11.565 -35.272 1.00 . P P . 34 LEU HB3 1 1
10 84611 16 1 34 LEU HD11 H 14.986 -9.635 -36.195 1.00 . P P . 34 LEU HD11 1 1
10 84612 16 1 34 LEU HD12 H 14.575 -8.801 -34.696 1.00 . P P . 34 LEU HD12 1 1
10 84613 16 1 34 LEU HD13 H 14.285 -8.017 -36.249 1.00 . P P . 34 LEU HD13 1 1
10 84614 16 1 34 LEU HD21 H 13.416 -10.196 -37.747 1.00 . P P . 34 LEU HD21 1 1
10 84615 16 1 34 LEU HD22 H 12.023 -9.117 -37.672 1.00 . P P . 34 LEU HD22 1 1
10 84616 16 1 34 LEU HD23 H 11.860 -10.803 -37.179 1.00 . P P . 34 LEU HD23 1 1
10 84617 16 1 34 LEU HG H 12.191 -8.816 -35.430 1.00 . P P . 34 LEU HG 1 1
10 84618 16 1 34 LEU N N 10.530 -10.359 -34.038 1.00 . P P . 34 LEU N 1 1
10 84619 16 1 34 LEU O O 11.331 -13.728 -34.223 1.00 . P P . 34 LEU O 1 1
10 84620 16 1 35 MET C C 10.741 -13.394 -30.447 1.00 . P P . 35 MET C 1 1
10 84621 16 1 35 MET CA C 11.833 -13.491 -31.508 1.00 . P P . 35 MET CA 1 1
10 84622 16 1 35 MET CB C 13.210 -13.494 -30.840 1.00 . P P . 35 MET CB 1 1
10 84623 16 1 35 MET CE C 14.778 -17.244 -29.983 1.00 . P P . 35 MET CE 1 1
10 84624 16 1 35 MET CG C 13.965 -14.802 -31.012 1.00 . P P . 35 MET CG 1 1
10 84625 16 1 35 MET H H 11.850 -11.471 -32.139 1.00 . P P . 35 MET H 1 1
10 84626 16 1 35 MET HA H 11.706 -14.413 -32.054 1.00 . P P . 35 MET HA 1 1
10 84627 16 1 35 MET HB2 H 13.805 -12.700 -31.266 1.00 . P P . 35 MET HB2 1 1
10 84628 16 1 35 MET HB3 H 13.085 -13.312 -29.783 1.00 . P P . 35 MET HB3 1 1
10 84629 16 1 35 MET HE1 H 15.673 -16.727 -30.297 1.00 . P P . 35 MET HE1 1 1
10 84630 16 1 35 MET HE2 H 14.946 -17.707 -29.022 1.00 . P P . 35 MET HE2 1 1
10 84631 16 1 35 MET HE3 H 14.525 -18.001 -30.711 1.00 . P P . 35 MET HE3 1 1
10 84632 16 1 35 MET HG2 H 13.808 -15.164 -32.017 1.00 . P P . 35 MET HG2 1 1
10 84633 16 1 35 MET HG3 H 15.019 -14.615 -30.860 1.00 . P P . 35 MET HG3 1 1
10 84634 16 1 35 MET N N 11.733 -12.390 -32.459 1.00 . P P . 35 MET N 1 1
10 84635 16 1 35 MET O O 10.910 -12.722 -29.428 1.00 . P P . 35 MET O 1 1
10 84636 16 1 35 MET SD S 13.429 -16.073 -29.850 1.00 . P P . 35 MET SD 1 1
10 84637 16 1 36 VAL C C 8.100 -15.474 -29.367 1.00 . P P . 36 VAL C 1 1
10 84638 16 1 36 VAL CA C 8.503 -14.057 -29.757 1.00 . P P . 36 VAL CA 1 1
10 84639 16 1 36 VAL CB C 7.281 -13.332 -30.353 1.00 . P P . 36 VAL CB 1 1
10 84640 16 1 36 VAL CG1 C 7.650 -11.918 -30.771 1.00 . P P . 36 VAL CG1 1 1
10 84641 16 1 36 VAL CG2 C 6.719 -14.116 -31.529 1.00 . P P . 36 VAL CG2 1 1
10 84642 16 1 36 VAL H H 9.548 -14.584 -31.521 1.00 . P P . 36 VAL H 1 1
10 84643 16 1 36 VAL HA H 8.814 -13.524 -28.870 1.00 . P P . 36 VAL HA 1 1
10 84644 16 1 36 VAL HB H 6.517 -13.271 -29.591 1.00 . P P . 36 VAL HB 1 1
10 84645 16 1 36 VAL HG11 H 7.793 -11.885 -31.841 1.00 . P P . 36 VAL HG11 1 1
10 84646 16 1 36 VAL HG12 H 6.857 -11.240 -30.491 1.00 . P P . 36 VAL HG12 1 1
10 84647 16 1 36 VAL HG13 H 8.565 -11.624 -30.278 1.00 . P P . 36 VAL HG13 1 1
10 84648 16 1 36 VAL HG21 H 7.517 -14.661 -32.011 1.00 . P P . 36 VAL HG21 1 1
10 84649 16 1 36 VAL HG22 H 5.972 -14.811 -31.175 1.00 . P P . 36 VAL HG22 1 1
10 84650 16 1 36 VAL HG23 H 6.270 -13.434 -32.236 1.00 . P P . 36 VAL HG23 1 1
10 84651 16 1 36 VAL N N 9.622 -14.068 -30.692 1.00 . P P . 36 VAL N 1 1
10 84652 16 1 36 VAL O O 8.510 -16.445 -30.002 1.00 . P P . 36 VAL O 1 1
10 84653 16 1 37 GLY C C 5.674 -16.797 -26.901 1.00 . P P . 37 GLY C 1 1
10 84654 16 1 37 GLY CA C 6.846 -16.888 -27.859 1.00 . P P . 37 GLY CA 1 1
10 84655 16 1 37 GLY H H 6.997 -14.777 -27.848 1.00 . P P . 37 GLY H 1 1
10 84656 16 1 37 GLY HA2 H 6.553 -17.478 -28.716 1.00 . P P . 37 GLY HA2 1 1
10 84657 16 1 37 GLY HA3 H 7.667 -17.382 -27.359 1.00 . P P . 37 GLY HA3 1 1
10 84658 16 1 37 GLY N N 7.292 -15.586 -28.317 1.00 . P P . 37 GLY N 1 1
10 84659 16 1 37 GLY O O 5.679 -15.983 -25.979 1.00 . P P . 37 GLY O 1 1
10 84660 16 1 38 GLY C C 2.606 -16.421 -26.506 1.00 . P P . 38 GLY C 1 1
10 84661 16 1 38 GLY CA C 3.494 -17.627 -26.265 1.00 . P P . 38 GLY CA 1 1
10 84662 16 1 38 GLY H H 4.715 -18.261 -27.874 1.00 . P P . 38 GLY H 1 1
10 84663 16 1 38 GLY HA2 H 2.921 -18.524 -26.448 1.00 . P P . 38 GLY HA2 1 1
10 84664 16 1 38 GLY HA3 H 3.816 -17.620 -25.234 1.00 . P P . 38 GLY HA3 1 1
10 84665 16 1 38 GLY N N 4.665 -17.633 -27.123 1.00 . P P . 38 GLY N 1 1
10 84666 16 1 38 GLY O O 2.608 -15.473 -25.722 1.00 . P P . 38 GLY O 1 1
10 84667 16 1 39 VAL C C -0.457 -15.870 -28.235 1.00 . P P . 39 VAL C 1 1
10 84668 16 1 39 VAL CA C 0.950 -15.359 -27.940 1.00 . P P . 39 VAL CA 1 1
10 84669 16 1 39 VAL CB C 1.466 -14.574 -29.161 1.00 . P P . 39 VAL CB 1 1
10 84670 16 1 39 VAL CG1 C 1.731 -15.514 -30.326 1.00 . P P . 39 VAL CG1 1 1
10 84671 16 1 39 VAL CG2 C 0.474 -13.489 -29.553 1.00 . P P . 39 VAL CG2 1 1
10 84672 16 1 39 VAL H H 1.888 -17.241 -28.183 1.00 . P P . 39 VAL H 1 1
10 84673 16 1 39 VAL HA H 0.909 -14.686 -27.096 1.00 . P P . 39 VAL HA 1 1
10 84674 16 1 39 VAL HB H 2.398 -14.100 -28.890 1.00 . P P . 39 VAL HB 1 1
10 84675 16 1 39 VAL HG11 H 0.793 -15.901 -30.698 1.00 . P P . 39 VAL HG11 1 1
10 84676 16 1 39 VAL HG12 H 2.237 -14.976 -31.115 1.00 . P P . 39 VAL HG12 1 1
10 84677 16 1 39 VAL HG13 H 2.351 -16.334 -29.994 1.00 . P P . 39 VAL HG13 1 1
10 84678 16 1 39 VAL HG21 H -0.317 -13.443 -28.820 1.00 . P P . 39 VAL HG21 1 1
10 84679 16 1 39 VAL HG22 H 0.981 -12.537 -29.596 1.00 . P P . 39 VAL HG22 1 1
10 84680 16 1 39 VAL HG23 H 0.056 -13.717 -30.522 1.00 . P P . 39 VAL HG23 1 1
10 84681 16 1 39 VAL N N 1.846 -16.457 -27.597 1.00 . P P . 39 VAL N 1 1
10 84682 16 1 39 VAL O O -0.648 -16.737 -29.087 1.00 . P P . 39 VAL O 1 1
10 84683 16 1 40 VAL C C -3.710 -14.516 -28.013 1.00 . P P . 40 VAL C 1 1
10 84684 16 1 40 VAL CA C -2.829 -15.723 -27.711 1.00 . P P . 40 VAL CA 1 1
10 84685 16 1 40 VAL CB C -3.376 -16.447 -26.466 1.00 . P P . 40 VAL CB 1 1
10 84686 16 1 40 VAL CG1 C -3.089 -15.641 -25.209 1.00 . P P . 40 VAL CG1 1 1
10 84687 16 1 40 VAL CG2 C -4.869 -16.704 -26.614 1.00 . P P . 40 VAL CG2 1 1
10 84688 16 1 40 VAL H H -1.223 -14.637 -26.860 1.00 . P P . 40 VAL H 1 1
10 84689 16 1 40 VAL HA H -2.871 -16.406 -28.547 1.00 . P P . 40 VAL HA 1 1
10 84690 16 1 40 VAL HB H -2.875 -17.400 -26.379 1.00 . P P . 40 VAL HB 1 1
10 84691 16 1 40 VAL HG11 H -3.999 -15.526 -24.639 1.00 . P P . 40 VAL HG11 1 1
10 84692 16 1 40 VAL HG12 H -2.351 -16.157 -24.612 1.00 . P P . 40 VAL HG12 1 1
10 84693 16 1 40 VAL HG13 H -2.711 -14.667 -25.484 1.00 . P P . 40 VAL HG13 1 1
10 84694 16 1 40 VAL HG21 H -5.142 -17.576 -26.037 1.00 . P P . 40 VAL HG21 1 1
10 84695 16 1 40 VAL HG22 H -5.420 -15.848 -26.255 1.00 . P P . 40 VAL HG22 1 1
10 84696 16 1 40 VAL HG23 H -5.104 -16.872 -27.655 1.00 . P P . 40 VAL HG23 1 1
10 84697 16 1 40 VAL N N -1.439 -15.325 -27.524 1.00 . P P . 40 VAL N 1 1
10 84698 16 1 40 VAL O O -3.977 -13.695 -27.135 1.00 . P P . 40 VAL O 1 1
10 84699 16 1 41 ILE C C -6.452 -13.776 -29.886 1.00 . P P . 41 ILE C 1 1
10 84700 16 1 41 ILE CA C -5.015 -13.311 -29.675 1.00 . P P . 41 ILE CA 1 1
10 84701 16 1 41 ILE CB C -4.501 -12.663 -30.974 1.00 . P P . 41 ILE CB 1 1
10 84702 16 1 41 ILE CD1 C -2.413 -11.762 -32.117 1.00 . P P . 41 ILE CD1 1 1
10 84703 16 1 41 ILE CG1 C -3.012 -12.336 -30.853 1.00 . P P . 41 ILE CG1 1 1
10 84704 16 1 41 ILE CG2 C -5.300 -11.406 -31.290 1.00 . P P . 41 ILE CG2 1 1
10 84705 16 1 41 ILE H H -3.914 -15.103 -29.912 1.00 . P P . 41 ILE H 1 1
10 84706 16 1 41 ILE HA H -5.000 -12.565 -28.893 1.00 . P P . 41 ILE HA 1 1
10 84707 16 1 41 ILE HB H -4.645 -13.364 -31.782 1.00 . P P . 41 ILE HB 1 1
10 84708 16 1 41 ILE HD11 H -1.404 -12.125 -32.236 1.00 . P P . 41 ILE HD11 1 1
10 84709 16 1 41 ILE HD12 H -3.008 -12.064 -32.967 1.00 . P P . 41 ILE HD12 1 1
10 84710 16 1 41 ILE HD13 H -2.402 -10.683 -32.052 1.00 . P P . 41 ILE HD13 1 1
10 84711 16 1 41 ILE HG12 H -2.870 -11.616 -30.062 1.00 . P P . 41 ILE HG12 1 1
10 84712 16 1 41 ILE HG13 H -2.471 -13.241 -30.611 1.00 . P P . 41 ILE HG13 1 1
10 84713 16 1 41 ILE HG21 H -4.624 -10.574 -31.421 1.00 . P P . 41 ILE HG21 1 1
10 84714 16 1 41 ILE HG22 H -5.863 -11.558 -32.199 1.00 . P P . 41 ILE HG22 1 1
10 84715 16 1 41 ILE HG23 H -5.977 -11.196 -30.477 1.00 . P P . 41 ILE HG23 1 1
10 84716 16 1 41 ILE N N -4.161 -14.417 -29.258 1.00 . P P . 41 ILE N 1 1
10 84717 16 1 41 ILE O O -6.693 -14.871 -30.390 1.00 . P P . 41 ILE O 1 1
10 84718 16 1 42 ALA C C -9.287 -13.010 -31.076 1.00 . P P . 42 ALA C 1 1
10 84719 16 1 42 ALA CA C -8.816 -13.254 -29.646 1.00 . P P . 42 ALA CA 1 1
10 84720 16 1 42 ALA CB C -9.650 -12.440 -28.667 1.00 . P P . 42 ALA CB 1 1
10 84721 16 1 42 ALA H H -7.147 -12.073 -29.101 1.00 . P P . 42 ALA H 1 1
10 84722 16 1 42 ALA HA H -8.948 -14.301 -29.408 1.00 . P P . 42 ALA HA 1 1
10 84723 16 1 42 ALA HB1 H -10.243 -11.721 -29.213 1.00 . P P . 42 ALA HB1 1 1
10 84724 16 1 42 ALA HB2 H -10.302 -13.100 -28.113 1.00 . P P . 42 ALA HB2 1 1
10 84725 16 1 42 ALA HB3 H -8.996 -11.922 -27.983 1.00 . P P . 42 ALA HB3 1 1
10 84726 16 1 42 ALA N N -7.403 -12.933 -29.496 1.00 . P P . 42 ALA N 1 1
10 84727 16 1 42 ALA O O -10.266 -12.293 -31.272 1.00 . P P . 42 ALA O 1 1
10 84728 16 1 42 ALA OXT O -8.580 -13.611 -32.043 1.00 . P P . 42 ALA OXT 1 1
10 84729 17 1 11 GLU C C 19.570 -0.715 -55.420 1.00 . Q Q . 11 GLU C 1 1
10 84730 17 1 11 GLU CA C 18.641 -0.833 -56.625 1.00 . Q Q . 11 GLU CA 1 1
10 84731 17 1 11 GLU CB C 18.161 -2.278 -56.772 1.00 . Q Q . 11 GLU CB 1 1
10 84732 17 1 11 GLU CD C 15.837 -1.782 -55.913 1.00 . Q Q . 11 GLU CD 1 1
10 84733 17 1 11 GLU CG C 17.067 -2.659 -55.789 1.00 . Q Q . 11 GLU CG 1 1
10 84734 17 1 11 GLU H H 19.580 -1.062 -58.508 1.00 . Q Q . 11 GLU H 1 1
10 84735 17 1 11 GLU HA H 17.786 -0.193 -56.468 1.00 . Q Q . 11 GLU HA 1 1
10 84736 17 1 11 GLU HB2 H 17.781 -2.418 -57.773 1.00 . Q Q . 11 GLU HB2 1 1
10 84737 17 1 11 GLU HB3 H 19.000 -2.940 -56.620 1.00 . Q Q . 11 GLU HB3 1 1
10 84738 17 1 11 GLU HG2 H 16.779 -3.684 -55.970 1.00 . Q Q . 11 GLU HG2 1 1
10 84739 17 1 11 GLU HG3 H 17.456 -2.568 -54.785 1.00 . Q Q . 11 GLU HG3 1 1
10 84740 17 1 11 GLU N N 19.310 -0.394 -57.844 1.00 . Q Q . 11 GLU N 1 1
10 84741 17 1 11 GLU O O 20.753 -1.047 -55.499 1.00 . Q Q . 11 GLU O 1 1
10 84742 17 1 11 GLU OE1 O 15.151 -1.573 -54.891 1.00 . Q Q . 11 GLU OE1 1 1
10 84743 17 1 11 GLU OE2 O 15.561 -1.303 -57.033 1.00 . Q Q . 11 GLU OE2 1 1
10 84744 17 1 12 VAL C C 19.234 -0.919 -51.951 1.00 . Q Q . 12 VAL C 1 1
10 84745 17 1 12 VAL CA C 19.806 -0.074 -53.083 1.00 . Q Q . 12 VAL CA 1 1
10 84746 17 1 12 VAL CB C 19.849 1.400 -52.638 1.00 . Q Q . 12 VAL CB 1 1
10 84747 17 1 12 VAL CG1 C 20.651 2.233 -53.626 1.00 . Q Q . 12 VAL CG1 1 1
10 84748 17 1 12 VAL CG2 C 18.441 1.950 -52.482 1.00 . Q Q . 12 VAL CG2 1 1
10 84749 17 1 12 VAL H H 18.079 0.012 -54.304 1.00 . Q Q . 12 VAL H 1 1
10 84750 17 1 12 VAL HA H 20.816 -0.397 -53.287 1.00 . Q Q . 12 VAL HA 1 1
10 84751 17 1 12 VAL HB H 20.341 1.449 -51.678 1.00 . Q Q . 12 VAL HB 1 1
10 84752 17 1 12 VAL HG11 H 21.395 1.610 -54.101 1.00 . Q Q . 12 VAL HG11 1 1
10 84753 17 1 12 VAL HG12 H 19.988 2.639 -54.376 1.00 . Q Q . 12 VAL HG12 1 1
10 84754 17 1 12 VAL HG13 H 21.140 3.040 -53.102 1.00 . Q Q . 12 VAL HG13 1 1
10 84755 17 1 12 VAL HG21 H 17.878 1.757 -53.383 1.00 . Q Q . 12 VAL HG21 1 1
10 84756 17 1 12 VAL HG22 H 17.955 1.470 -51.645 1.00 . Q Q . 12 VAL HG22 1 1
10 84757 17 1 12 VAL HG23 H 18.487 3.015 -52.307 1.00 . Q Q . 12 VAL HG23 1 1
10 84758 17 1 12 VAL N N 19.027 -0.237 -54.305 1.00 . Q Q . 12 VAL N 1 1
10 84759 17 1 12 VAL O O 19.978 -1.488 -51.150 1.00 . Q Q . 12 VAL O 1 1
10 84760 17 1 13 HIS C C 17.627 -3.250 -50.942 1.00 . Q Q . 13 HIS C 1 1
10 84761 17 1 13 HIS CA C 17.237 -1.777 -50.855 1.00 . Q Q . 13 HIS CA 1 1
10 84762 17 1 13 HIS CB C 15.720 -1.630 -50.981 1.00 . Q Q . 13 HIS CB 1 1
10 84763 17 1 13 HIS CD2 C 14.323 0.439 -51.683 1.00 . Q Q . 13 HIS CD2 1 1
10 84764 17 1 13 HIS CE1 C 15.145 1.881 -50.252 1.00 . Q Q . 13 HIS CE1 1 1
10 84765 17 1 13 HIS CG C 15.250 -0.209 -50.940 1.00 . Q Q . 13 HIS CG 1 1
10 84766 17 1 13 HIS H H 17.370 -0.524 -52.556 1.00 . Q Q . 13 HIS H 1 1
10 84767 17 1 13 HIS HA H 17.548 -1.391 -49.896 1.00 . Q Q . 13 HIS HA 1 1
10 84768 17 1 13 HIS HB2 H 15.401 -2.057 -51.921 1.00 . Q Q . 13 HIS HB2 1 1
10 84769 17 1 13 HIS HB3 H 15.244 -2.162 -50.170 1.00 . Q Q . 13 HIS HB3 1 1
10 84770 17 1 13 HIS HD1 H 16.438 0.558 -49.378 1.00 . Q Q . 13 HIS HD1 1 1
10 84771 17 1 13 HIS HD2 H 13.728 0.015 -52.480 1.00 . Q Q . 13 HIS HD2 1 1
10 84772 17 1 13 HIS HE1 H 15.332 2.793 -49.705 1.00 . Q Q . 13 HIS HE1 1 1
10 84773 17 1 13 HIS N N 17.909 -0.999 -51.889 1.00 . Q Q . 13 HIS N 1 1
10 84774 17 1 13 HIS ND1 N 15.748 0.723 -50.054 1.00 . Q Q . 13 HIS ND1 1 1
10 84775 17 1 13 HIS NE2 N 14.277 1.736 -51.236 1.00 . Q Q . 13 HIS NE2 1 1
10 84776 17 1 13 HIS O O 17.595 -3.848 -52.018 1.00 . Q Q . 13 HIS O 1 1
10 84777 17 1 14 HIS C C 17.400 -6.045 -48.928 1.00 . Q Q . 14 HIS C 1 1
10 84778 17 1 14 HIS CA C 18.392 -5.230 -49.752 1.00 . Q Q . 14 HIS CA 1 1
10 84779 17 1 14 HIS CB C 19.795 -5.363 -49.160 1.00 . Q Q . 14 HIS CB 1 1
10 84780 17 1 14 HIS CD2 C 19.918 -7.865 -49.834 1.00 . Q Q . 14 HIS CD2 1 1
10 84781 17 1 14 HIS CE1 C 22.091 -8.128 -49.697 1.00 . Q Q . 14 HIS CE1 1 1
10 84782 17 1 14 HIS CG C 20.448 -6.678 -49.458 1.00 . Q Q . 14 HIS CG 1 1
10 84783 17 1 14 HIS H H 18.001 -3.298 -48.979 1.00 . Q Q . 14 HIS H 1 1
10 84784 17 1 14 HIS HA H 18.400 -5.610 -50.763 1.00 . Q Q . 14 HIS HA 1 1
10 84785 17 1 14 HIS HB2 H 20.424 -4.583 -49.561 1.00 . Q Q . 14 HIS HB2 1 1
10 84786 17 1 14 HIS HB3 H 19.737 -5.257 -48.086 1.00 . Q Q . 14 HIS HB3 1 1
10 84787 17 1 14 HIS HD1 H 22.474 -6.200 -49.131 1.00 . Q Q . 14 HIS HD1 1 1
10 84788 17 1 14 HIS HD2 H 18.870 -8.078 -49.994 1.00 . Q Q . 14 HIS HD2 1 1
10 84789 17 1 14 HIS HE1 H 23.076 -8.569 -49.724 1.00 . Q Q . 14 HIS HE1 1 1
10 84790 17 1 14 HIS N N 17.996 -3.828 -49.804 1.00 . Q Q . 14 HIS N 1 1
10 84791 17 1 14 HIS ND1 N 21.811 -6.877 -49.380 1.00 . Q Q . 14 HIS ND1 1 1
10 84792 17 1 14 HIS NE2 N 20.959 -8.750 -49.977 1.00 . Q Q . 14 HIS NE2 1 1
10 84793 17 1 14 HIS O O 16.695 -6.902 -49.461 1.00 . Q Q . 14 HIS O 1 1
10 84794 17 1 15 GLN C C 15.153 -5.699 -46.533 1.00 . Q Q . 15 GLN C 1 1
10 84795 17 1 15 GLN CA C 16.447 -6.482 -46.732 1.00 . Q Q . 15 GLN CA 1 1
10 84796 17 1 15 GLN CB C 17.121 -6.728 -45.382 1.00 . Q Q . 15 GLN CB 1 1
10 84797 17 1 15 GLN CD C 18.249 -8.886 -44.708 1.00 . Q Q . 15 GLN CD 1 1
10 84798 17 1 15 GLN CG C 18.373 -7.584 -45.475 1.00 . Q Q . 15 GLN CG 1 1
10 84799 17 1 15 GLN H H 17.939 -5.079 -47.264 1.00 . Q Q . 15 GLN H 1 1
10 84800 17 1 15 GLN HA H 16.210 -7.434 -47.186 1.00 . Q Q . 15 GLN HA 1 1
10 84801 17 1 15 GLN HB2 H 17.392 -5.777 -44.950 1.00 . Q Q . 15 GLN HB2 1 1
10 84802 17 1 15 GLN HB3 H 16.420 -7.226 -44.728 1.00 . Q Q . 15 GLN HB3 1 1
10 84803 17 1 15 GLN HE21 H 17.623 -9.821 -46.347 1.00 . Q Q . 15 GLN HE21 1 1
10 84804 17 1 15 GLN HE22 H 17.738 -10.795 -44.924 1.00 . Q Q . 15 GLN HE22 1 1
10 84805 17 1 15 GLN HG2 H 18.562 -7.814 -46.513 1.00 . Q Q . 15 GLN HG2 1 1
10 84806 17 1 15 GLN HG3 H 19.206 -7.025 -45.074 1.00 . Q Q . 15 GLN HG3 1 1
10 84807 17 1 15 GLN N N 17.352 -5.773 -47.629 1.00 . Q Q . 15 GLN N 1 1
10 84808 17 1 15 GLN NE2 N 17.827 -9.941 -45.395 1.00 . Q Q . 15 GLN NE2 1 1
10 84809 17 1 15 GLN O O 15.125 -4.698 -45.817 1.00 . Q Q . 15 GLN O 1 1
10 84810 17 1 15 GLN OE1 O 18.530 -8.943 -43.510 1.00 . Q Q . 15 GLN OE1 1 1
10 84811 17 1 16 LYS C C 11.741 -6.455 -46.487 1.00 . Q Q . 16 LYS C 1 1
10 84812 17 1 16 LYS CA C 12.785 -5.505 -47.065 1.00 . Q Q . 16 LYS CA 1 1
10 84813 17 1 16 LYS CB C 12.330 -5.002 -48.437 1.00 . Q Q . 16 LYS CB 1 1
10 84814 17 1 16 LYS CD C 12.872 -3.644 -50.478 1.00 . Q Q . 16 LYS CD 1 1
10 84815 17 1 16 LYS CE C 13.294 -4.412 -51.721 1.00 . Q Q . 16 LYS CE 1 1
10 84816 17 1 16 LYS CG C 13.420 -4.287 -49.214 1.00 . Q Q . 16 LYS CG 1 1
10 84817 17 1 16 LYS H H 14.168 -6.964 -47.728 1.00 . Q Q . 16 LYS H 1 1
10 84818 17 1 16 LYS HA H 12.894 -4.662 -46.399 1.00 . Q Q . 16 LYS HA 1 1
10 84819 17 1 16 LYS HB2 H 11.993 -5.846 -49.022 1.00 . Q Q . 16 LYS HB2 1 1
10 84820 17 1 16 LYS HB3 H 11.505 -4.318 -48.300 1.00 . Q Q . 16 LYS HB3 1 1
10 84821 17 1 16 LYS HD2 H 11.795 -3.630 -50.426 1.00 . Q Q . 16 LYS HD2 1 1
10 84822 17 1 16 LYS HD3 H 13.245 -2.632 -50.547 1.00 . Q Q . 16 LYS HD3 1 1
10 84823 17 1 16 LYS HE2 H 14.330 -4.192 -51.931 1.00 . Q Q . 16 LYS HE2 1 1
10 84824 17 1 16 LYS HE3 H 13.183 -5.469 -51.530 1.00 . Q Q . 16 LYS HE3 1 1
10 84825 17 1 16 LYS HG2 H 13.850 -3.518 -48.590 1.00 . Q Q . 16 LYS HG2 1 1
10 84826 17 1 16 LYS HG3 H 14.184 -5.002 -49.487 1.00 . Q Q . 16 LYS HG3 1 1
10 84827 17 1 16 LYS HZ1 H 12.430 -4.841 -53.574 1.00 . Q Q . 16 LYS HZ1 1 1
10 84828 17 1 16 LYS HZ2 H 12.887 -3.222 -53.389 1.00 . Q Q . 16 LYS HZ2 1 1
10 84829 17 1 16 LYS HZ3 H 11.503 -3.804 -52.609 1.00 . Q Q . 16 LYS HZ3 1 1
10 84830 17 1 16 LYS N N 14.083 -6.161 -47.171 1.00 . Q Q . 16 LYS N 1 1
10 84831 17 1 16 LYS NZ N 12.471 -4.044 -52.906 1.00 . Q Q . 16 LYS NZ 1 1
10 84832 17 1 16 LYS O O 11.406 -7.471 -47.098 1.00 . Q Q . 16 LYS O 1 1
10 84833 17 1 17 LEU C C 8.917 -6.172 -44.475 1.00 . Q Q . 17 LEU C 1 1
10 84834 17 1 17 LEU CA C 10.222 -6.943 -44.649 1.00 . Q Q . 17 LEU CA 1 1
10 84835 17 1 17 LEU CB C 10.733 -7.416 -43.287 1.00 . Q Q . 17 LEU CB 1 1
10 84836 17 1 17 LEU CD1 C 8.924 -9.139 -43.079 1.00 . Q Q . 17 LEU CD1 1 1
10 84837 17 1 17 LEU CD2 C 11.230 -9.827 -43.762 1.00 . Q Q . 17 LEU CD2 1 1
10 84838 17 1 17 LEU CG C 10.411 -8.864 -42.915 1.00 . Q Q . 17 LEU CG 1 1
10 84839 17 1 17 LEU H H 11.536 -5.299 -44.870 1.00 . Q Q . 17 LEU H 1 1
10 84840 17 1 17 LEU HA H 10.037 -7.804 -45.274 1.00 . Q Q . 17 LEU HA 1 1
10 84841 17 1 17 LEU HB2 H 11.807 -7.305 -43.279 1.00 . Q Q . 17 LEU HB2 1 1
10 84842 17 1 17 LEU HB3 H 10.301 -6.775 -42.532 1.00 . Q Q . 17 LEU HB3 1 1
10 84843 17 1 17 LEU HD11 H 8.685 -9.213 -44.129 1.00 . Q Q . 17 LEU HD11 1 1
10 84844 17 1 17 LEU HD12 H 8.358 -8.332 -42.637 1.00 . Q Q . 17 LEU HD12 1 1
10 84845 17 1 17 LEU HD13 H 8.673 -10.067 -42.586 1.00 . Q Q . 17 LEU HD13 1 1
10 84846 17 1 17 LEU HD21 H 10.586 -10.603 -44.148 1.00 . Q Q . 17 LEU HD21 1 1
10 84847 17 1 17 LEU HD22 H 12.004 -10.272 -43.153 1.00 . Q Q . 17 LEU HD22 1 1
10 84848 17 1 17 LEU HD23 H 11.680 -9.290 -44.583 1.00 . Q Q . 17 LEU HD23 1 1
10 84849 17 1 17 LEU HG H 10.667 -9.029 -41.877 1.00 . Q Q . 17 LEU HG 1 1
10 84850 17 1 17 LEU N N 11.230 -6.120 -45.308 1.00 . Q Q . 17 LEU N 1 1
10 84851 17 1 17 LEU O O 8.773 -5.376 -43.547 1.00 . Q Q . 17 LEU O 1 1
10 84852 17 1 18 VAL C C 5.548 -6.747 -45.085 1.00 . Q Q . 18 VAL C 1 1
10 84853 17 1 18 VAL CA C 6.674 -5.746 -45.318 1.00 . Q Q . 18 VAL CA 1 1
10 84854 17 1 18 VAL CB C 6.391 -4.963 -46.614 1.00 . Q Q . 18 VAL CB 1 1
10 84855 17 1 18 VAL CG1 C 7.375 -3.814 -46.769 1.00 . Q Q . 18 VAL CG1 1 1
10 84856 17 1 18 VAL CG2 C 6.446 -5.891 -47.819 1.00 . Q Q . 18 VAL CG2 1 1
10 84857 17 1 18 VAL H H 8.142 -7.060 -46.090 1.00 . Q Q . 18 VAL H 1 1
10 84858 17 1 18 VAL HA H 6.695 -5.045 -44.496 1.00 . Q Q . 18 VAL HA 1 1
10 84859 17 1 18 VAL HB H 5.395 -4.549 -46.550 1.00 . Q Q . 18 VAL HB 1 1
10 84860 17 1 18 VAL HG11 H 7.952 -3.953 -47.672 1.00 . Q Q . 18 VAL HG11 1 1
10 84861 17 1 18 VAL HG12 H 6.833 -2.882 -46.827 1.00 . Q Q . 18 VAL HG12 1 1
10 84862 17 1 18 VAL HG13 H 8.040 -3.792 -45.918 1.00 . Q Q . 18 VAL HG13 1 1
10 84863 17 1 18 VAL HG21 H 6.437 -5.303 -48.724 1.00 . Q Q . 18 VAL HG21 1 1
10 84864 17 1 18 VAL HG22 H 7.353 -6.478 -47.780 1.00 . Q Q . 18 VAL HG22 1 1
10 84865 17 1 18 VAL HG23 H 5.591 -6.549 -47.807 1.00 . Q Q . 18 VAL HG23 1 1
10 84866 17 1 18 VAL N N 7.968 -6.415 -45.373 1.00 . Q Q . 18 VAL N 1 1
10 84867 17 1 18 VAL O O 5.396 -7.712 -45.834 1.00 . Q Q . 18 VAL O 1 1
10 84868 17 1 19 PHE C C 2.341 -6.865 -44.298 1.00 . Q Q . 19 PHE C 1 1
10 84869 17 1 19 PHE CA C 3.646 -7.392 -43.710 1.00 . Q Q . 19 PHE CA 1 1
10 84870 17 1 19 PHE CB C 3.514 -7.532 -42.192 1.00 . Q Q . 19 PHE CB 1 1
10 84871 17 1 19 PHE CD1 C 2.991 -9.974 -41.950 1.00 . Q Q . 19 PHE CD1 1 1
10 84872 17 1 19 PHE CD2 C 1.379 -8.388 -41.192 1.00 . Q Q . 19 PHE CD2 1 1
10 84873 17 1 19 PHE CE1 C 2.158 -11.009 -41.563 1.00 . Q Q . 19 PHE CE1 1 1
10 84874 17 1 19 PHE CE2 C 0.543 -9.419 -40.802 1.00 . Q Q . 19 PHE CE2 1 1
10 84875 17 1 19 PHE CG C 2.609 -8.654 -41.770 1.00 . Q Q . 19 PHE CG 1 1
10 84876 17 1 19 PHE CZ C 0.935 -10.730 -40.988 1.00 . Q Q . 19 PHE CZ 1 1
10 84877 17 1 19 PHE H H 4.930 -5.724 -43.482 1.00 . Q Q . 19 PHE H 1 1
10 84878 17 1 19 PHE HA H 3.853 -8.361 -44.135 1.00 . Q Q . 19 PHE HA 1 1
10 84879 17 1 19 PHE HB2 H 4.490 -7.717 -41.769 1.00 . Q Q . 19 PHE HB2 1 1
10 84880 17 1 19 PHE HB3 H 3.118 -6.614 -41.786 1.00 . Q Q . 19 PHE HB3 1 1
10 84881 17 1 19 PHE HD1 H 3.947 -10.193 -42.399 1.00 . Q Q . 19 PHE HD1 1 1
10 84882 17 1 19 PHE HD2 H 1.071 -7.362 -41.047 1.00 . Q Q . 19 PHE HD2 1 1
10 84883 17 1 19 PHE HE1 H 2.467 -12.033 -41.709 1.00 . Q Q . 19 PHE HE1 1 1
10 84884 17 1 19 PHE HE2 H -0.413 -9.198 -40.353 1.00 . Q Q . 19 PHE HE2 1 1
10 84885 17 1 19 PHE HZ H 0.283 -11.537 -40.685 1.00 . Q Q . 19 PHE HZ 1 1
10 84886 17 1 19 PHE N N 4.759 -6.510 -44.042 1.00 . Q Q . 19 PHE N 1 1
10 84887 17 1 19 PHE O O 1.734 -7.500 -45.161 1.00 . Q Q . 19 PHE O 1 1
10 84888 17 1 20 PHE C C 0.895 -3.610 -44.628 1.00 . Q Q . 20 PHE C 1 1
10 84889 17 1 20 PHE CA C 0.679 -5.085 -44.302 1.00 . Q Q . 20 PHE CA 1 1
10 84890 17 1 20 PHE CB C -0.425 -5.231 -43.254 1.00 . Q Q . 20 PHE CB 1 1
10 84891 17 1 20 PHE CD1 C -2.721 -6.104 -43.765 1.00 . Q Q . 20 PHE CD1 1 1
10 84892 17 1 20 PHE CD2 C -0.930 -7.667 -43.579 1.00 . Q Q . 20 PHE CD2 1 1
10 84893 17 1 20 PHE CE1 C -3.599 -7.140 -44.026 1.00 . Q Q . 20 PHE CE1 1 1
10 84894 17 1 20 PHE CE2 C -1.803 -8.706 -43.840 1.00 . Q Q . 20 PHE CE2 1 1
10 84895 17 1 20 PHE CG C -1.378 -6.356 -43.538 1.00 . Q Q . 20 PHE CG 1 1
10 84896 17 1 20 PHE CZ C -3.140 -8.442 -44.065 1.00 . Q Q . 20 PHE CZ 1 1
10 84897 17 1 20 PHE H H 2.441 -5.240 -43.137 1.00 . Q Q . 20 PHE H 1 1
10 84898 17 1 20 PHE HA H 0.380 -5.601 -45.201 1.00 . Q Q . 20 PHE HA 1 1
10 84899 17 1 20 PHE HB2 H 0.024 -5.413 -42.289 1.00 . Q Q . 20 PHE HB2 1 1
10 84900 17 1 20 PHE HB3 H -0.996 -4.314 -43.212 1.00 . Q Q . 20 PHE HB3 1 1
10 84901 17 1 20 PHE HD1 H -3.082 -5.087 -43.736 1.00 . Q Q . 20 PHE HD1 1 1
10 84902 17 1 20 PHE HD2 H 0.117 -7.875 -43.403 1.00 . Q Q . 20 PHE HD2 1 1
10 84903 17 1 20 PHE HE1 H -4.644 -6.930 -44.202 1.00 . Q Q . 20 PHE HE1 1 1
10 84904 17 1 20 PHE HE2 H -1.440 -9.723 -43.869 1.00 . Q Q . 20 PHE HE2 1 1
10 84905 17 1 20 PHE HZ H -3.824 -9.251 -44.269 1.00 . Q Q . 20 PHE HZ 1 1
10 84906 17 1 20 PHE N N 1.913 -5.698 -43.824 1.00 . Q Q . 20 PHE N 1 1
10 84907 17 1 20 PHE O O 1.576 -2.895 -43.894 1.00 . Q Q . 20 PHE O 1 1
10 84908 17 1 21 ALA C C -0.360 -1.515 -47.431 1.00 . Q Q . 21 ALA C 1 1
10 84909 17 1 21 ALA CA C 0.439 -1.776 -46.159 1.00 . Q Q . 21 ALA CA 1 1
10 84910 17 1 21 ALA CB C 1.903 -1.421 -46.371 1.00 . Q Q . 21 ALA CB 1 1
10 84911 17 1 21 ALA H H -0.218 -3.783 -46.279 1.00 . Q Q . 21 ALA H 1 1
10 84912 17 1 21 ALA HA H 0.052 -1.148 -45.368 1.00 . Q Q . 21 ALA HA 1 1
10 84913 17 1 21 ALA HB1 H 2.526 -2.179 -45.919 1.00 . Q Q . 21 ALA HB1 1 1
10 84914 17 1 21 ALA HB2 H 2.111 -1.367 -47.429 1.00 . Q Q . 21 ALA HB2 1 1
10 84915 17 1 21 ALA HB3 H 2.111 -0.464 -45.915 1.00 . Q Q . 21 ALA HB3 1 1
10 84916 17 1 21 ALA N N 0.312 -3.165 -45.736 1.00 . Q Q . 21 ALA N 1 1
10 84917 17 1 21 ALA O O -1.155 -2.352 -47.858 1.00 . Q Q . 21 ALA O 1 1
10 84918 17 1 22 GLU C C -2.354 0.092 -49.017 1.00 . Q Q . 22 GLU C 1 1
10 84919 17 1 22 GLU CA C -0.848 0.023 -49.255 1.00 . Q Q . 22 GLU CA 1 1
10 84920 17 1 22 GLU CB C -0.542 -0.980 -50.368 1.00 . Q Q . 22 GLU CB 1 1
10 84921 17 1 22 GLU CD C 0.190 -0.838 -52.782 1.00 . Q Q . 22 GLU CD 1 1
10 84922 17 1 22 GLU CG C -0.864 -0.462 -51.760 1.00 . Q Q . 22 GLU CG 1 1
10 84923 17 1 22 GLU H H 0.501 0.278 -47.643 1.00 . Q Q . 22 GLU H 1 1
10 84924 17 1 22 GLU HA H -0.497 0.999 -49.555 1.00 . Q Q . 22 GLU HA 1 1
10 84925 17 1 22 GLU HB2 H 0.509 -1.229 -50.334 1.00 . Q Q . 22 GLU HB2 1 1
10 84926 17 1 22 GLU HB3 H -1.120 -1.876 -50.198 1.00 . Q Q . 22 GLU HB3 1 1
10 84927 17 1 22 GLU HG2 H -1.811 -0.875 -52.073 1.00 . Q Q . 22 GLU HG2 1 1
10 84928 17 1 22 GLU HG3 H -0.939 0.616 -51.720 1.00 . Q Q . 22 GLU HG3 1 1
10 84929 17 1 22 GLU N N -0.145 -0.348 -48.031 1.00 . Q Q . 22 GLU N 1 1
10 84930 17 1 22 GLU O O -3.131 -0.578 -49.696 1.00 . Q Q . 22 GLU O 1 1
10 84931 17 1 22 GLU OE1 O 1.384 -0.872 -52.417 1.00 . Q Q . 22 GLU OE1 1 1
10 84932 17 1 22 GLU OE2 O -0.177 -1.098 -53.947 1.00 . Q Q . 22 GLU OE2 1 1
10 84933 17 1 23 ASP C C -4.834 -0.292 -47.516 1.00 . Q Q . 23 ASP C 1 1
10 84934 17 1 23 ASP CA C -4.169 1.065 -47.720 1.00 . Q Q . 23 ASP CA 1 1
10 84935 17 1 23 ASP CB C -4.888 1.839 -48.826 1.00 . Q Q . 23 ASP CB 1 1
10 84936 17 1 23 ASP CG C -4.548 3.316 -48.815 1.00 . Q Q . 23 ASP CG 1 1
10 84937 17 1 23 ASP H H -2.088 1.415 -47.542 1.00 . Q Q . 23 ASP H 1 1
10 84938 17 1 23 ASP HA H -4.234 1.626 -46.800 1.00 . Q Q . 23 ASP HA 1 1
10 84939 17 1 23 ASP HB2 H -4.602 1.431 -49.785 1.00 . Q Q . 23 ASP HB2 1 1
10 84940 17 1 23 ASP HB3 H -5.954 1.731 -48.697 1.00 . Q Q . 23 ASP HB3 1 1
10 84941 17 1 23 ASP N N -2.757 0.907 -48.048 1.00 . Q Q . 23 ASP N 1 1
10 84942 17 1 23 ASP O O -5.682 -0.705 -48.308 1.00 . Q Q . 23 ASP O 1 1
10 84943 17 1 23 ASP OD1 O -5.464 4.133 -48.586 1.00 . Q Q . 23 ASP OD1 1 1
10 84944 17 1 23 ASP OD2 O -3.366 3.656 -49.034 1.00 . Q Q . 23 ASP OD2 1 1
10 84945 17 1 24 VAL C C -6.459 -2.181 -45.705 1.00 . Q Q . 24 VAL C 1 1
10 84946 17 1 24 VAL CA C -5.003 -2.294 -46.141 1.00 . Q Q . 24 VAL CA 1 1
10 84947 17 1 24 VAL CB C -4.199 -2.999 -45.032 1.00 . Q Q . 24 VAL CB 1 1
10 84948 17 1 24 VAL CG1 C -2.744 -3.159 -45.446 1.00 . Q Q . 24 VAL CG1 1 1
10 84949 17 1 24 VAL CG2 C -4.308 -2.231 -43.724 1.00 . Q Q . 24 VAL CG2 1 1
10 84950 17 1 24 VAL H H -3.764 -0.602 -45.855 1.00 . Q Q . 24 VAL H 1 1
10 84951 17 1 24 VAL HA H -4.950 -2.898 -47.035 1.00 . Q Q . 24 VAL HA 1 1
10 84952 17 1 24 VAL HB H -4.618 -3.984 -44.884 1.00 . Q Q . 24 VAL HB 1 1
10 84953 17 1 24 VAL HG11 H -2.668 -3.922 -46.207 1.00 . Q Q . 24 VAL HG11 1 1
10 84954 17 1 24 VAL HG12 H -2.376 -2.222 -45.837 1.00 . Q Q . 24 VAL HG12 1 1
10 84955 17 1 24 VAL HG13 H -2.156 -3.449 -44.587 1.00 . Q Q . 24 VAL HG13 1 1
10 84956 17 1 24 VAL HG21 H -3.964 -1.219 -43.872 1.00 . Q Q . 24 VAL HG21 1 1
10 84957 17 1 24 VAL HG22 H -5.339 -2.216 -43.400 1.00 . Q Q . 24 VAL HG22 1 1
10 84958 17 1 24 VAL HG23 H -3.702 -2.712 -42.971 1.00 . Q Q . 24 VAL HG23 1 1
10 84959 17 1 24 VAL N N -4.444 -0.983 -46.449 1.00 . Q Q . 24 VAL N 1 1
10 84960 17 1 24 VAL O O -6.941 -1.095 -45.389 1.00 . Q Q . 24 VAL O 1 1
10 84961 17 1 25 GLY C C -8.736 -3.700 -43.834 1.00 . Q Q . 25 GLY C 1 1
10 84962 17 1 25 GLY CA C -8.551 -3.321 -45.291 1.00 . Q Q . 25 GLY CA 1 1
10 84963 17 1 25 GLY H H -6.719 -4.151 -45.953 1.00 . Q Q . 25 GLY H 1 1
10 84964 17 1 25 GLY HA2 H -8.966 -2.337 -45.452 1.00 . Q Q . 25 GLY HA2 1 1
10 84965 17 1 25 GLY HA3 H -9.085 -4.031 -45.905 1.00 . Q Q . 25 GLY HA3 1 1
10 84966 17 1 25 GLY N N -7.156 -3.314 -45.690 1.00 . Q Q . 25 GLY N 1 1
10 84967 17 1 25 GLY O O -8.514 -2.882 -42.941 1.00 . Q Q . 25 GLY O 1 1
10 84968 17 1 26 SER C C -8.513 -6.659 -41.954 1.00 . Q Q . 26 SER C 1 1
10 84969 17 1 26 SER CA C -9.363 -5.424 -42.236 1.00 . Q Q . 26 SER CA 1 1
10 84970 17 1 26 SER CB C -10.843 -5.750 -42.020 1.00 . Q Q . 26 SER CB 1 1
10 84971 17 1 26 SER H H -9.303 -5.546 -44.348 1.00 . Q Q . 26 SER H 1 1
10 84972 17 1 26 SER HA H -9.073 -4.639 -41.554 1.00 . Q Q . 26 SER HA 1 1
10 84973 17 1 26 SER HB2 H -11.088 -6.657 -42.550 1.00 . Q Q . 26 SER HB2 1 1
10 84974 17 1 26 SER HB3 H -11.028 -5.887 -40.965 1.00 . Q Q . 26 SER HB3 1 1
10 84975 17 1 26 SER HG H -12.070 -4.248 -41.755 1.00 . Q Q . 26 SER HG 1 1
10 84976 17 1 26 SER N N -9.143 -4.941 -43.594 1.00 . Q Q . 26 SER N 1 1
10 84977 17 1 26 SER O O -8.497 -7.607 -42.737 1.00 . Q Q . 26 SER O 1 1
10 84978 17 1 26 SER OG O -11.670 -4.703 -42.499 1.00 . Q Q . 26 SER OG 1 1
10 84979 17 1 27 ASN C C -7.336 -8.284 -39.064 1.00 . Q Q . 27 ASN C 1 1
10 84980 17 1 27 ASN CA C -6.951 -7.756 -40.443 1.00 . Q Q . 27 ASN CA 1 1
10 84981 17 1 27 ASN CB C -5.482 -7.326 -40.444 1.00 . Q Q . 27 ASN CB 1 1
10 84982 17 1 27 ASN CG C -4.545 -8.472 -40.769 1.00 . Q Q . 27 ASN CG 1 1
10 84983 17 1 27 ASN H H -7.858 -5.854 -40.245 1.00 . Q Q . 27 ASN H 1 1
10 84984 17 1 27 ASN HA H -7.086 -8.543 -41.168 1.00 . Q Q . 27 ASN HA 1 1
10 84985 17 1 27 ASN HB2 H -5.342 -6.550 -41.182 1.00 . Q Q . 27 ASN HB2 1 1
10 84986 17 1 27 ASN HB3 H -5.225 -6.940 -39.469 1.00 . Q Q . 27 ASN HB3 1 1
10 84987 17 1 27 ASN HD21 H -2.969 -7.284 -40.528 1.00 . Q Q . 27 ASN HD21 1 1
10 84988 17 1 27 ASN HD22 H -2.617 -8.920 -40.956 1.00 . Q Q . 27 ASN HD22 1 1
10 84989 17 1 27 ASN N N -7.805 -6.638 -40.829 1.00 . Q Q . 27 ASN N 1 1
10 84990 17 1 27 ASN ND2 N -3.246 -8.198 -40.749 1.00 . Q Q . 27 ASN ND2 1 1
10 84991 17 1 27 ASN O O -7.726 -7.520 -38.181 1.00 . Q Q . 27 ASN O 1 1
10 84992 17 1 27 ASN OD1 O -4.983 -9.591 -41.035 1.00 . Q Q . 27 ASN OD1 1 1
10 84993 17 1 28 LYS C C -6.532 -11.295 -37.252 1.00 . Q Q . 28 LYS C 1 1
10 84994 17 1 28 LYS CA C -7.559 -10.229 -37.617 1.00 . Q Q . 28 LYS CA 1 1
10 84995 17 1 28 LYS CB C -8.955 -10.854 -37.687 1.00 . Q Q . 28 LYS CB 1 1
10 84996 17 1 28 LYS CD C -9.735 -12.202 -35.716 1.00 . Q Q . 28 LYS CD 1 1
10 84997 17 1 28 LYS CE C -11.007 -12.403 -34.906 1.00 . Q Q . 28 LYS CE 1 1
10 84998 17 1 28 LYS CG C -9.700 -10.827 -36.363 1.00 . Q Q . 28 LYS CG 1 1
10 84999 17 1 28 LYS H H -6.908 -10.153 -39.630 1.00 . Q Q . 28 LYS H 1 1
10 85000 17 1 28 LYS HA H -7.554 -9.465 -36.854 1.00 . Q Q . 28 LYS HA 1 1
10 85001 17 1 28 LYS HB2 H -9.541 -10.315 -38.417 1.00 . Q Q . 28 LYS HB2 1 1
10 85002 17 1 28 LYS HB3 H -8.860 -11.883 -38.003 1.00 . Q Q . 28 LYS HB3 1 1
10 85003 17 1 28 LYS HD2 H -9.691 -12.956 -36.489 1.00 . Q Q . 28 LYS HD2 1 1
10 85004 17 1 28 LYS HD3 H -8.881 -12.304 -35.062 1.00 . Q Q . 28 LYS HD3 1 1
10 85005 17 1 28 LYS HE2 H -10.756 -12.918 -33.990 1.00 . Q Q . 28 LYS HE2 1 1
10 85006 17 1 28 LYS HE3 H -11.425 -11.436 -34.672 1.00 . Q Q . 28 LYS HE3 1 1
10 85007 17 1 28 LYS HG2 H -9.204 -10.139 -35.695 1.00 . Q Q . 28 LYS HG2 1 1
10 85008 17 1 28 LYS HG3 H -10.713 -10.495 -36.539 1.00 . Q Q . 28 LYS HG3 1 1
10 85009 17 1 28 LYS HZ1 H -12.314 -12.695 -36.508 1.00 . Q Q . 28 LYS HZ1 1 1
10 85010 17 1 28 LYS HZ2 H -12.853 -13.369 -35.053 1.00 . Q Q . 28 LYS HZ2 1 1
10 85011 17 1 28 LYS HZ3 H -11.615 -14.121 -35.926 1.00 . Q Q . 28 LYS HZ3 1 1
10 85012 17 1 28 LYS N N -7.225 -9.596 -38.888 1.00 . Q Q . 28 LYS N 1 1
10 85013 17 1 28 LYS NZ N -12.017 -13.204 -35.650 1.00 . Q Q . 28 LYS NZ 1 1
10 85014 17 1 28 LYS O O -6.258 -12.202 -38.038 1.00 . Q Q . 28 LYS O 1 1
10 85015 17 1 29 GLY C C -3.759 -12.186 -36.511 1.00 . Q Q . 29 GLY C 1 1
10 85016 17 1 29 GLY CA C -4.975 -12.141 -35.607 1.00 . Q Q . 29 GLY CA 1 1
10 85017 17 1 29 GLY H H -6.223 -10.437 -35.470 1.00 . Q Q . 29 GLY H 1 1
10 85018 17 1 29 GLY HA2 H -4.659 -11.879 -34.609 1.00 . Q Q . 29 GLY HA2 1 1
10 85019 17 1 29 GLY HA3 H -5.427 -13.123 -35.583 1.00 . Q Q . 29 GLY HA3 1 1
10 85020 17 1 29 GLY N N -5.966 -11.180 -36.054 1.00 . Q Q . 29 GLY N 1 1
10 85021 17 1 29 GLY O O -3.450 -13.224 -37.096 1.00 . Q Q . 29 GLY O 1 1
10 85022 17 1 30 ALA C C -0.611 -11.093 -36.637 1.00 . Q Q . 30 ALA C 1 1
10 85023 17 1 30 ALA CA C -1.882 -10.970 -37.470 1.00 . Q Q . 30 ALA CA 1 1
10 85024 17 1 30 ALA CB C -1.880 -9.663 -38.249 1.00 . Q Q . 30 ALA CB 1 1
10 85025 17 1 30 ALA H H -3.368 -10.261 -36.139 1.00 . Q Q . 30 ALA H 1 1
10 85026 17 1 30 ALA HA H -1.915 -11.785 -38.179 1.00 . Q Q . 30 ALA HA 1 1
10 85027 17 1 30 ALA HB1 H -0.902 -9.210 -38.189 1.00 . Q Q . 30 ALA HB1 1 1
10 85028 17 1 30 ALA HB2 H -2.122 -9.861 -39.283 1.00 . Q Q . 30 ALA HB2 1 1
10 85029 17 1 30 ALA HB3 H -2.615 -8.993 -37.829 1.00 . Q Q . 30 ALA HB3 1 1
10 85030 17 1 30 ALA N N -3.071 -11.056 -36.630 1.00 . Q Q . 30 ALA N 1 1
10 85031 17 1 30 ALA O O -0.435 -10.380 -35.647 1.00 . Q Q . 30 ALA O 1 1
10 85032 17 1 31 ILE C C 2.702 -12.278 -37.301 1.00 . Q Q . 31 ILE C 1 1
10 85033 17 1 31 ILE CA C 1.526 -12.215 -36.332 1.00 . Q Q . 31 ILE CA 1 1
10 85034 17 1 31 ILE CB C 1.489 -13.512 -35.503 1.00 . Q Q . 31 ILE CB 1 1
10 85035 17 1 31 ILE CD1 C -0.026 -14.815 -33.926 1.00 . Q Q . 31 ILE CD1 1 1
10 85036 17 1 31 ILE CG1 C 0.347 -13.460 -34.485 1.00 . Q Q . 31 ILE CG1 1 1
10 85037 17 1 31 ILE CG2 C 2.822 -13.731 -34.802 1.00 . Q Q . 31 ILE CG2 1 1
10 85038 17 1 31 ILE H H 0.074 -12.537 -37.837 1.00 . Q Q . 31 ILE H 1 1
10 85039 17 1 31 ILE HA H 1.674 -11.383 -35.658 1.00 . Q Q . 31 ILE HA 1 1
10 85040 17 1 31 ILE HB H 1.324 -14.339 -36.176 1.00 . Q Q . 31 ILE HB 1 1
10 85041 17 1 31 ILE HD11 H -0.338 -15.463 -34.731 1.00 . Q Q . 31 ILE HD11 1 1
10 85042 17 1 31 ILE HD12 H 0.828 -15.246 -33.426 1.00 . Q Q . 31 ILE HD12 1 1
10 85043 17 1 31 ILE HD13 H -0.837 -14.702 -33.221 1.00 . Q Q . 31 ILE HD13 1 1
10 85044 17 1 31 ILE HG12 H 0.638 -12.829 -33.659 1.00 . Q Q . 31 ILE HG12 1 1
10 85045 17 1 31 ILE HG13 H -0.528 -13.042 -34.960 1.00 . Q Q . 31 ILE HG13 1 1
10 85046 17 1 31 ILE HG21 H 3.585 -13.936 -35.536 1.00 . Q Q . 31 ILE HG21 1 1
10 85047 17 1 31 ILE HG22 H 3.086 -12.842 -34.247 1.00 . Q Q . 31 ILE HG22 1 1
10 85048 17 1 31 ILE HG23 H 2.738 -14.567 -34.123 1.00 . Q Q . 31 ILE HG23 1 1
10 85049 17 1 31 ILE N N 0.272 -12.000 -37.042 1.00 . Q Q . 31 ILE N 1 1
10 85050 17 1 31 ILE O O 2.658 -12.997 -38.300 1.00 . Q Q . 31 ILE O 1 1
10 85051 17 1 32 ILE C C 6.207 -11.672 -37.011 1.00 . Q Q . 32 ILE C 1 1
10 85052 17 1 32 ILE CA C 4.941 -11.495 -37.841 1.00 . Q Q . 32 ILE CA 1 1
10 85053 17 1 32 ILE CB C 5.040 -10.178 -38.632 1.00 . Q Q . 32 ILE CB 1 1
10 85054 17 1 32 ILE CD1 C 6.260 -9.276 -40.676 1.00 . Q Q . 32 ILE CD1 1 1
10 85055 17 1 32 ILE CG1 C 6.343 -10.135 -39.434 1.00 . Q Q . 32 ILE CG1 1 1
10 85056 17 1 32 ILE CG2 C 4.952 -8.986 -37.691 1.00 . Q Q . 32 ILE CG2 1 1
10 85057 17 1 32 ILE H H 3.728 -10.971 -36.190 1.00 . Q Q . 32 ILE H 1 1
10 85058 17 1 32 ILE HA H 4.868 -12.311 -38.546 1.00 . Q Q . 32 ILE HA 1 1
10 85059 17 1 32 ILE HB H 4.205 -10.129 -39.315 1.00 . Q Q . 32 ILE HB 1 1
10 85060 17 1 32 ILE HD11 H 5.852 -8.309 -40.419 1.00 . Q Q . 32 ILE HD11 1 1
10 85061 17 1 32 ILE HD12 H 7.248 -9.151 -41.094 1.00 . Q Q . 32 ILE HD12 1 1
10 85062 17 1 32 ILE HD13 H 5.621 -9.755 -41.403 1.00 . Q Q . 32 ILE HD13 1 1
10 85063 17 1 32 ILE HG12 H 7.129 -9.740 -38.809 1.00 . Q Q . 32 ILE HG12 1 1
10 85064 17 1 32 ILE HG13 H 6.601 -11.138 -39.740 1.00 . Q Q . 32 ILE HG13 1 1
10 85065 17 1 32 ILE HG21 H 5.093 -8.074 -38.251 1.00 . Q Q . 32 ILE HG21 1 1
10 85066 17 1 32 ILE HG22 H 3.980 -8.971 -37.220 1.00 . Q Q . 32 ILE HG22 1 1
10 85067 17 1 32 ILE HG23 H 5.717 -9.066 -36.934 1.00 . Q Q . 32 ILE HG23 1 1
10 85068 17 1 32 ILE N N 3.752 -11.522 -36.999 1.00 . Q Q . 32 ILE N 1 1
10 85069 17 1 32 ILE O O 6.355 -11.071 -35.948 1.00 . Q Q . 32 ILE O 1 1
10 85070 17 1 33 GLY C C 9.146 -13.906 -37.375 1.00 . Q Q . 33 GLY C 1 1
10 85071 17 1 33 GLY CA C 8.367 -12.741 -36.798 1.00 . Q Q . 33 GLY CA 1 1
10 85072 17 1 33 GLY H H 6.951 -12.952 -38.359 1.00 . Q Q . 33 GLY H 1 1
10 85073 17 1 33 GLY HA2 H 8.976 -11.851 -36.852 1.00 . Q Q . 33 GLY HA2 1 1
10 85074 17 1 33 GLY HA3 H 8.143 -12.950 -35.762 1.00 . Q Q . 33 GLY HA3 1 1
10 85075 17 1 33 GLY N N 7.122 -12.501 -37.506 1.00 . Q Q . 33 GLY N 1 1
10 85076 17 1 33 GLY O O 8.621 -15.014 -37.497 1.00 . Q Q . 33 GLY O 1 1
10 85077 17 1 34 LEU C C 11.282 -15.929 -37.404 1.00 . Q Q . 34 LEU C 1 1
10 85078 17 1 34 LEU CA C 11.255 -14.696 -38.300 1.00 . Q Q . 34 LEU CA 1 1
10 85079 17 1 34 LEU CB C 12.675 -14.163 -38.499 1.00 . Q Q . 34 LEU CB 1 1
10 85080 17 1 34 LEU CD1 C 12.808 -14.296 -40.999 1.00 . Q Q . 34 LEU CD1 1 1
10 85081 17 1 34 LEU CD2 C 11.949 -12.217 -39.904 1.00 . Q Q . 34 LEU CD2 1 1
10 85082 17 1 34 LEU CG C 12.923 -13.381 -39.789 1.00 . Q Q . 34 LEU CG 1 1
10 85083 17 1 34 LEU H H 10.763 -12.756 -37.610 1.00 . Q Q . 34 LEU H 1 1
10 85084 17 1 34 LEU HA H 10.844 -14.972 -39.260 1.00 . Q Q . 34 LEU HA 1 1
10 85085 17 1 34 LEU HB2 H 12.903 -13.511 -37.669 1.00 . Q Q . 34 LEU HB2 1 1
10 85086 17 1 34 LEU HB3 H 13.348 -15.007 -38.487 1.00 . Q Q . 34 LEU HB3 1 1
10 85087 17 1 34 LEU HD11 H 12.429 -13.735 -41.840 1.00 . Q Q . 34 LEU HD11 1 1
10 85088 17 1 34 LEU HD12 H 12.132 -15.107 -40.773 1.00 . Q Q . 34 LEU HD12 1 1
10 85089 17 1 34 LEU HD13 H 13.782 -14.697 -41.241 1.00 . Q Q . 34 LEU HD13 1 1
10 85090 17 1 34 LEU HD21 H 12.344 -11.484 -40.592 1.00 . Q Q . 34 LEU HD21 1 1
10 85091 17 1 34 LEU HD22 H 11.814 -11.763 -38.933 1.00 . Q Q . 34 LEU HD22 1 1
10 85092 17 1 34 LEU HD23 H 10.998 -12.578 -40.268 1.00 . Q Q . 34 LEU HD23 1 1
10 85093 17 1 34 LEU HG H 13.927 -12.978 -39.771 1.00 . Q Q . 34 LEU HG 1 1
10 85094 17 1 34 LEU N N 10.401 -13.658 -37.731 1.00 . Q Q . 34 LEU N 1 1
10 85095 17 1 34 LEU O O 11.047 -17.047 -37.861 1.00 . Q Q . 34 LEU O 1 1
10 85096 17 1 35 MET C C 10.483 -16.714 -34.159 1.00 . Q Q . 35 MET C 1 1
10 85097 17 1 35 MET CA C 11.627 -16.812 -35.162 1.00 . Q Q . 35 MET CA 1 1
10 85098 17 1 35 MET CB C 12.968 -16.805 -34.425 1.00 . Q Q . 35 MET CB 1 1
10 85099 17 1 35 MET CE C 13.947 -19.767 -35.043 1.00 . Q Q . 35 MET CE 1 1
10 85100 17 1 35 MET CG C 13.045 -17.816 -33.294 1.00 . Q Q . 35 MET CG 1 1
10 85101 17 1 35 MET H H 11.750 -14.803 -35.818 1.00 . Q Q . 35 MET H 1 1
10 85102 17 1 35 MET HA H 11.533 -17.739 -35.709 1.00 . Q Q . 35 MET HA 1 1
10 85103 17 1 35 MET HB2 H 13.754 -17.026 -35.131 1.00 . Q Q . 35 MET HB2 1 1
10 85104 17 1 35 MET HB3 H 13.133 -15.821 -34.011 1.00 . Q Q . 35 MET HB3 1 1
10 85105 17 1 35 MET HE1 H 12.870 -19.827 -35.112 1.00 . Q Q . 35 MET HE1 1 1
10 85106 17 1 35 MET HE2 H 14.328 -19.183 -35.868 1.00 . Q Q . 35 MET HE2 1 1
10 85107 17 1 35 MET HE3 H 14.367 -20.762 -35.081 1.00 . Q Q . 35 MET HE3 1 1
10 85108 17 1 35 MET HG2 H 13.183 -17.286 -32.363 1.00 . Q Q . 35 MET HG2 1 1
10 85109 17 1 35 MET HG3 H 12.117 -18.366 -33.257 1.00 . Q Q . 35 MET HG3 1 1
10 85110 17 1 35 MET N N 11.572 -15.717 -36.124 1.00 . Q Q . 35 MET N 1 1
10 85111 17 1 35 MET O O 10.658 -16.210 -33.049 1.00 . Q Q . 35 MET O 1 1
10 85112 17 1 35 MET SD S 14.403 -18.985 -33.498 1.00 . Q Q . 35 MET SD 1 1
10 85113 17 1 36 VAL C C 7.754 -18.567 -33.231 1.00 . Q Q . 36 VAL C 1 1
10 85114 17 1 36 VAL CA C 8.136 -17.165 -33.691 1.00 . Q Q . 36 VAL CA 1 1
10 85115 17 1 36 VAL CB C 6.931 -16.524 -34.406 1.00 . Q Q . 36 VAL CB 1 1
10 85116 17 1 36 VAL CG1 C 7.143 -15.027 -34.570 1.00 . Q Q . 36 VAL CG1 1 1
10 85117 17 1 36 VAL CG2 C 6.695 -17.189 -35.753 1.00 . Q Q . 36 VAL CG2 1 1
10 85118 17 1 36 VAL H H 9.232 -17.587 -35.453 1.00 . Q Q . 36 VAL H 1 1
10 85119 17 1 36 VAL HA H 8.376 -16.564 -32.826 1.00 . Q Q . 36 VAL HA 1 1
10 85120 17 1 36 VAL HB H 6.054 -16.676 -33.793 1.00 . Q Q . 36 VAL HB 1 1
10 85121 17 1 36 VAL HG11 H 6.333 -14.494 -34.094 1.00 . Q Q . 36 VAL HG11 1 1
10 85122 17 1 36 VAL HG12 H 8.080 -14.743 -34.113 1.00 . Q Q . 36 VAL HG12 1 1
10 85123 17 1 36 VAL HG13 H 7.166 -14.780 -35.621 1.00 . Q Q . 36 VAL HG13 1 1
10 85124 17 1 36 VAL HG21 H 5.770 -16.826 -36.175 1.00 . Q Q . 36 VAL HG21 1 1
10 85125 17 1 36 VAL HG22 H 7.512 -16.954 -36.419 1.00 . Q Q . 36 VAL HG22 1 1
10 85126 17 1 36 VAL HG23 H 6.635 -18.259 -35.621 1.00 . Q Q . 36 VAL HG23 1 1
10 85127 17 1 36 VAL N N 9.310 -17.198 -34.556 1.00 . Q Q . 36 VAL N 1 1
10 85128 17 1 36 VAL O O 8.076 -19.557 -33.887 1.00 . Q Q . 36 VAL O 1 1
10 85129 17 1 37 GLY C C 5.413 -19.824 -30.692 1.00 . Q Q . 37 GLY C 1 1
10 85130 17 1 37 GLY CA C 6.646 -19.929 -31.569 1.00 . Q Q . 37 GLY CA 1 1
10 85131 17 1 37 GLY H H 6.833 -17.820 -31.617 1.00 . Q Q . 37 GLY H 1 1
10 85132 17 1 37 GLY HA2 H 6.432 -20.593 -32.393 1.00 . Q Q . 37 GLY HA2 1 1
10 85133 17 1 37 GLY HA3 H 7.454 -20.343 -30.985 1.00 . Q Q . 37 GLY HA3 1 1
10 85134 17 1 37 GLY N N 7.062 -18.643 -32.098 1.00 . Q Q . 37 GLY N 1 1
10 85135 17 1 37 GLY O O 5.206 -18.814 -30.020 1.00 . Q Q . 37 GLY O 1 1
10 85136 17 1 38 GLY C C 2.482 -19.688 -30.206 1.00 . Q Q . 38 GLY C 1 1
10 85137 17 1 38 GLY CA C 3.383 -20.869 -29.898 1.00 . Q Q . 38 GLY CA 1 1
10 85138 17 1 38 GLY H H 4.808 -21.647 -31.257 1.00 . Q Q . 38 GLY H 1 1
10 85139 17 1 38 GLY HA2 H 2.838 -21.782 -30.086 1.00 . Q Q . 38 GLY HA2 1 1
10 85140 17 1 38 GLY HA3 H 3.657 -20.832 -28.854 1.00 . Q Q . 38 GLY HA3 1 1
10 85141 17 1 38 GLY N N 4.592 -20.868 -30.700 1.00 . Q Q . 38 GLY N 1 1
10 85142 17 1 38 GLY O O 2.345 -18.774 -29.394 1.00 . Q Q . 38 GLY O 1 1
10 85143 17 1 39 VAL C C -0.440 -19.148 -32.028 1.00 . Q Q . 39 VAL C 1 1
10 85144 17 1 39 VAL CA C 0.976 -18.631 -31.800 1.00 . Q Q . 39 VAL CA 1 1
10 85145 17 1 39 VAL CB C 1.477 -17.952 -33.088 1.00 . Q Q . 39 VAL CB 1 1
10 85146 17 1 39 VAL CG1 C 2.768 -17.192 -32.825 1.00 . Q Q . 39 VAL CG1 1 1
10 85147 17 1 39 VAL CG2 C 1.670 -18.982 -34.191 1.00 . Q Q . 39 VAL CG2 1 1
10 85148 17 1 39 VAL H H 2.017 -20.464 -31.990 1.00 . Q Q . 39 VAL H 1 1
10 85149 17 1 39 VAL HA H 0.956 -17.892 -31.013 1.00 . Q Q . 39 VAL HA 1 1
10 85150 17 1 39 VAL HB H 0.728 -17.244 -33.413 1.00 . Q Q . 39 VAL HB 1 1
10 85151 17 1 39 VAL HG11 H 2.559 -16.134 -32.777 1.00 . Q Q . 39 VAL HG11 1 1
10 85152 17 1 39 VAL HG12 H 3.194 -17.520 -31.887 1.00 . Q Q . 39 VAL HG12 1 1
10 85153 17 1 39 VAL HG13 H 3.468 -17.384 -33.624 1.00 . Q Q . 39 VAL HG13 1 1
10 85154 17 1 39 VAL HG21 H 2.220 -19.826 -33.803 1.00 . Q Q . 39 VAL HG21 1 1
10 85155 17 1 39 VAL HG22 H 0.706 -19.313 -34.548 1.00 . Q Q . 39 VAL HG22 1 1
10 85156 17 1 39 VAL HG23 H 2.222 -18.537 -35.006 1.00 . Q Q . 39 VAL HG23 1 1
10 85157 17 1 39 VAL N N 1.867 -19.708 -31.385 1.00 . Q Q . 39 VAL N 1 1
10 85158 17 1 39 VAL O O -0.666 -20.024 -32.863 1.00 . Q Q . 39 VAL O 1 1
10 85159 17 1 40 VAL C C -3.705 -17.787 -31.489 1.00 . Q Q . 40 VAL C 1 1
10 85160 17 1 40 VAL CA C -2.788 -19.001 -31.403 1.00 . Q Q . 40 VAL CA 1 1
10 85161 17 1 40 VAL CB C -3.225 -19.878 -30.214 1.00 . Q Q . 40 VAL CB 1 1
10 85162 17 1 40 VAL CG1 C -2.844 -19.219 -28.896 1.00 . Q Q . 40 VAL CG1 1 1
10 85163 17 1 40 VAL CG2 C -4.721 -20.146 -30.272 1.00 . Q Q . 40 VAL CG2 1 1
10 85164 17 1 40 VAL H H -1.151 -17.904 -30.634 1.00 . Q Q . 40 VAL H 1 1
10 85165 17 1 40 VAL HA H -2.890 -19.583 -32.308 1.00 . Q Q . 40 VAL HA 1 1
10 85166 17 1 40 VAL HB H -2.708 -20.823 -30.280 1.00 . Q Q . 40 VAL HB 1 1
10 85167 17 1 40 VAL HG11 H -2.396 -18.256 -29.093 1.00 . Q Q . 40 VAL HG11 1 1
10 85168 17 1 40 VAL HG12 H -3.727 -19.089 -28.290 1.00 . Q Q . 40 VAL HG12 1 1
10 85169 17 1 40 VAL HG13 H -2.135 -19.844 -28.374 1.00 . Q Q . 40 VAL HG13 1 1
10 85170 17 1 40 VAL HG21 H -5.072 -20.006 -31.283 1.00 . Q Q . 40 VAL HG21 1 1
10 85171 17 1 40 VAL HG22 H -4.917 -21.162 -29.960 1.00 . Q Q . 40 VAL HG22 1 1
10 85172 17 1 40 VAL HG23 H -5.236 -19.463 -29.614 1.00 . Q Q . 40 VAL HG23 1 1
10 85173 17 1 40 VAL N N -1.392 -18.598 -31.281 1.00 . Q Q . 40 VAL N 1 1
10 85174 17 1 40 VAL O O -3.793 -16.994 -30.551 1.00 . Q Q . 40 VAL O 1 1
10 85175 17 1 41 ILE C C -6.698 -17.022 -33.193 1.00 . Q Q . 41 ILE C 1 1
10 85176 17 1 41 ILE CA C -5.301 -16.531 -32.829 1.00 . Q Q . 41 ILE CA 1 1
10 85177 17 1 41 ILE CB C -4.795 -15.590 -33.939 1.00 . Q Q . 41 ILE CB 1 1
10 85178 17 1 41 ILE CD1 C -6.198 -15.888 -36.042 1.00 . Q Q . 41 ILE CD1 1 1
10 85179 17 1 41 ILE CG1 C -4.929 -16.261 -35.307 1.00 . Q Q . 41 ILE CG1 1 1
10 85180 17 1 41 ILE CG2 C -3.351 -15.190 -33.677 1.00 . Q Q . 41 ILE CG2 1 1
10 85181 17 1 41 ILE H H -4.277 -18.313 -33.332 1.00 . Q Q . 41 ILE H 1 1
10 85182 17 1 41 ILE HA H -5.357 -15.970 -31.907 1.00 . Q Q . 41 ILE HA 1 1
10 85183 17 1 41 ILE HB H -5.399 -14.695 -33.924 1.00 . Q Q . 41 ILE HB 1 1
10 85184 17 1 41 ILE HD11 H -6.448 -16.668 -36.746 1.00 . Q Q . 41 ILE HD11 1 1
10 85185 17 1 41 ILE HD12 H -7.003 -15.770 -35.332 1.00 . Q Q . 41 ILE HD12 1 1
10 85186 17 1 41 ILE HD13 H -6.046 -14.960 -36.573 1.00 . Q Q . 41 ILE HD13 1 1
10 85187 17 1 41 ILE HG12 H -4.092 -15.973 -35.924 1.00 . Q Q . 41 ILE HG12 1 1
10 85188 17 1 41 ILE HG13 H -4.923 -17.333 -35.176 1.00 . Q Q . 41 ILE HG13 1 1
10 85189 17 1 41 ILE HG21 H -3.043 -14.455 -34.404 1.00 . Q Q . 41 ILE HG21 1 1
10 85190 17 1 41 ILE HG22 H -3.268 -14.771 -32.685 1.00 . Q Q . 41 ILE HG22 1 1
10 85191 17 1 41 ILE HG23 H -2.717 -16.061 -33.753 1.00 . Q Q . 41 ILE HG23 1 1
10 85192 17 1 41 ILE N N -4.389 -17.648 -32.621 1.00 . Q Q . 41 ILE N 1 1
10 85193 17 1 41 ILE O O -6.852 -17.982 -33.948 1.00 . Q Q . 41 ILE O 1 1
10 85194 17 1 42 ALA C C -9.557 -16.178 -34.270 1.00 . Q Q . 42 ALA C 1 1
10 85195 17 1 42 ALA CA C -9.098 -16.724 -32.923 1.00 . Q Q . 42 ALA CA 1 1
10 85196 17 1 42 ALA CB C -10.005 -16.219 -31.810 1.00 . Q Q . 42 ALA CB 1 1
10 85197 17 1 42 ALA H H -7.527 -15.602 -32.058 1.00 . Q Q . 42 ALA H 1 1
10 85198 17 1 42 ALA HA H -9.160 -17.803 -32.943 1.00 . Q Q . 42 ALA HA 1 1
10 85199 17 1 42 ALA HB1 H -10.200 -15.168 -31.956 1.00 . Q Q . 42 ALA HB1 1 1
10 85200 17 1 42 ALA HB2 H -10.936 -16.766 -31.830 1.00 . Q Q . 42 ALA HB2 1 1
10 85201 17 1 42 ALA HB3 H -9.520 -16.368 -30.857 1.00 . Q Q . 42 ALA HB3 1 1
10 85202 17 1 42 ALA N N -7.713 -16.358 -32.652 1.00 . Q Q . 42 ALA N 1 1
10 85203 17 1 42 ALA O O -10.682 -15.692 -34.371 1.00 . Q Q . 42 ALA O 1 1
10 85204 17 1 42 ALA OXT O -8.695 -16.267 -35.255 1.00 . Q Q . 42 ALA OXT 1 1
10 85205 18 1 11 GLU C C 26.636 -8.553 -56.793 1.00 . R R . 11 GLU C 1 1
10 85206 18 1 11 GLU CA C 27.533 -9.280 -57.791 1.00 . R R . 11 GLU CA 1 1
10 85207 18 1 11 GLU CB C 27.731 -10.733 -57.352 1.00 . R R . 11 GLU CB 1 1
10 85208 18 1 11 GLU CD C 27.346 -13.172 -57.882 1.00 . R R . 11 GLU CD 1 1
10 85209 18 1 11 GLU CG C 26.997 -11.737 -58.224 1.00 . R R . 11 GLU CG 1 1
10 85210 18 1 11 GLU H H 29.597 -8.968 -57.438 1.00 . R R . 11 GLU H 1 1
10 85211 18 1 11 GLU HA H 27.056 -9.268 -58.760 1.00 . R R . 11 GLU HA 1 1
10 85212 18 1 11 GLU HB2 H 28.785 -10.964 -57.381 1.00 . R R . 11 GLU HB2 1 1
10 85213 18 1 11 GLU HB3 H 27.375 -10.841 -56.338 1.00 . R R . 11 GLU HB3 1 1
10 85214 18 1 11 GLU HG2 H 25.933 -11.601 -58.092 1.00 . R R . 11 GLU HG2 1 1
10 85215 18 1 11 GLU HG3 H 27.255 -11.555 -59.257 1.00 . R R . 11 GLU HG3 1 1
10 85216 18 1 11 GLU N N 28.821 -8.609 -57.917 1.00 . R R . 11 GLU N 1 1
10 85217 18 1 11 GLU O O 27.118 -7.939 -55.841 1.00 . R R . 11 GLU O 1 1
10 85218 18 1 11 GLU OE1 O 26.420 -13.952 -57.576 1.00 . R R . 11 GLU OE1 1 1
10 85219 18 1 11 GLU OE2 O 28.546 -13.515 -57.921 1.00 . R R . 11 GLU OE2 1 1
10 85220 18 1 12 VAL C C 23.136 -8.859 -55.926 1.00 . R R . 12 VAL C 1 1
10 85221 18 1 12 VAL CA C 24.362 -7.979 -56.140 1.00 . R R . 12 VAL CA 1 1
10 85222 18 1 12 VAL CB C 23.914 -6.619 -56.706 1.00 . R R . 12 VAL CB 1 1
10 85223 18 1 12 VAL CG1 C 25.080 -5.644 -56.740 1.00 . R R . 12 VAL CG1 1 1
10 85224 18 1 12 VAL CG2 C 23.312 -6.793 -58.093 1.00 . R R . 12 VAL CG2 1 1
10 85225 18 1 12 VAL H H 25.005 -9.133 -57.793 1.00 . R R . 12 VAL H 1 1
10 85226 18 1 12 VAL HA H 24.841 -7.808 -55.186 1.00 . R R . 12 VAL HA 1 1
10 85227 18 1 12 VAL HB H 23.153 -6.214 -56.055 1.00 . R R . 12 VAL HB 1 1
10 85228 18 1 12 VAL HG11 H 25.461 -5.574 -57.749 1.00 . R R . 12 VAL HG11 1 1
10 85229 18 1 12 VAL HG12 H 24.746 -4.670 -56.412 1.00 . R R . 12 VAL HG12 1 1
10 85230 18 1 12 VAL HG13 H 25.862 -5.995 -56.085 1.00 . R R . 12 VAL HG13 1 1
10 85231 18 1 12 VAL HG21 H 22.975 -5.835 -58.461 1.00 . R R . 12 VAL HG21 1 1
10 85232 18 1 12 VAL HG22 H 24.060 -7.192 -58.762 1.00 . R R . 12 VAL HG22 1 1
10 85233 18 1 12 VAL HG23 H 22.476 -7.474 -58.040 1.00 . R R . 12 VAL HG23 1 1
10 85234 18 1 12 VAL N N 25.328 -8.628 -57.018 1.00 . R R . 12 VAL N 1 1
10 85235 18 1 12 VAL O O 22.814 -9.706 -56.758 1.00 . R R . 12 VAL O 1 1
10 85236 18 1 13 HIS C C 20.133 -8.511 -54.006 1.00 . R R . 13 HIS C 1 1
10 85237 18 1 13 HIS CA C 21.260 -9.423 -54.481 1.00 . R R . 13 HIS CA 1 1
10 85238 18 1 13 HIS CB C 21.575 -10.464 -53.406 1.00 . R R . 13 HIS CB 1 1
10 85239 18 1 13 HIS CD2 C 21.653 -12.834 -54.458 1.00 . R R . 13 HIS CD2 1 1
10 85240 18 1 13 HIS CE1 C 19.702 -13.556 -53.764 1.00 . R R . 13 HIS CE1 1 1
10 85241 18 1 13 HIS CG C 21.083 -11.838 -53.740 1.00 . R R . 13 HIS CG 1 1
10 85242 18 1 13 HIS H H 22.759 -7.959 -54.179 1.00 . R R . 13 HIS H 1 1
10 85243 18 1 13 HIS HA H 20.940 -9.931 -55.378 1.00 . R R . 13 HIS HA 1 1
10 85244 18 1 13 HIS HB2 H 22.646 -10.519 -53.273 1.00 . R R . 13 HIS HB2 1 1
10 85245 18 1 13 HIS HB3 H 21.117 -10.162 -52.475 1.00 . R R . 13 HIS HB3 1 1
10 85246 18 1 13 HIS HD1 H 19.209 -11.834 -52.776 1.00 . R R . 13 HIS HD1 1 1
10 85247 18 1 13 HIS HD2 H 22.619 -12.803 -54.942 1.00 . R R . 13 HIS HD2 1 1
10 85248 18 1 13 HIS HE1 H 18.842 -14.185 -53.591 1.00 . R R . 13 HIS HE1 1 1
10 85249 18 1 13 HIS N N 22.453 -8.650 -54.804 1.00 . R R . 13 HIS N 1 1
10 85250 18 1 13 HIS ND1 N 19.861 -12.322 -53.319 1.00 . R R . 13 HIS ND1 1 1
10 85251 18 1 13 HIS NE2 N 20.775 -13.890 -54.459 1.00 . R R . 13 HIS NE2 1 1
10 85252 18 1 13 HIS O O 20.340 -7.317 -53.780 1.00 . R R . 13 HIS O 1 1
10 85253 18 1 14 HIS C C 16.799 -9.210 -52.657 1.00 . R R . 14 HIS C 1 1
10 85254 18 1 14 HIS CA C 17.781 -8.316 -53.408 1.00 . R R . 14 HIS CA 1 1
10 85255 18 1 14 HIS CB C 17.083 -7.661 -54.601 1.00 . R R . 14 HIS CB 1 1
10 85256 18 1 14 HIS CD2 C 15.850 -9.442 -56.028 1.00 . R R . 14 HIS CD2 1 1
10 85257 18 1 14 HIS CE1 C 17.308 -9.613 -57.656 1.00 . R R . 14 HIS CE1 1 1
10 85258 18 1 14 HIS CG C 16.868 -8.593 -55.754 1.00 . R R . 14 HIS CG 1 1
10 85259 18 1 14 HIS H H 18.838 -10.033 -54.052 1.00 . R R . 14 HIS H 1 1
10 85260 18 1 14 HIS HA H 18.130 -7.544 -52.738 1.00 . R R . 14 HIS HA 1 1
10 85261 18 1 14 HIS HB2 H 16.117 -7.294 -54.286 1.00 . R R . 14 HIS HB2 1 1
10 85262 18 1 14 HIS HB3 H 17.681 -6.833 -54.949 1.00 . R R . 14 HIS HB3 1 1
10 85263 18 1 14 HIS HD1 H 18.610 -8.237 -56.884 1.00 . R R . 14 HIS HD1 1 1
10 85264 18 1 14 HIS HD2 H 14.968 -9.602 -55.424 1.00 . R R . 14 HIS HD2 1 1
10 85265 18 1 14 HIS HE1 H 17.799 -9.920 -58.567 1.00 . R R . 14 HIS HE1 1 1
10 85266 18 1 14 HIS N N 18.941 -9.079 -53.856 1.00 . R R . 14 HIS N 1 1
10 85267 18 1 14 HIS ND1 N 17.765 -8.724 -56.792 1.00 . R R . 14 HIS ND1 1 1
10 85268 18 1 14 HIS NE2 N 16.148 -10.064 -57.215 1.00 . R R . 14 HIS NE2 1 1
10 85269 18 1 14 HIS O O 16.294 -10.189 -53.205 1.00 . R R . 14 HIS O 1 1
10 85270 18 1 15 GLN C C 14.326 -8.866 -50.326 1.00 . R R . 15 GLN C 1 1
10 85271 18 1 15 GLN CA C 15.616 -9.640 -50.574 1.00 . R R . 15 GLN CA 1 1
10 85272 18 1 15 GLN CB C 16.274 -10.000 -49.241 1.00 . R R . 15 GLN CB 1 1
10 85273 18 1 15 GLN CD C 17.058 -12.348 -49.745 1.00 . R R . 15 GLN CD 1 1
10 85274 18 1 15 GLN CG C 17.465 -10.933 -49.383 1.00 . R R . 15 GLN CG 1 1
10 85275 18 1 15 GLN H H 16.970 -8.075 -51.020 1.00 . R R . 15 GLN H 1 1
10 85276 18 1 15 GLN HA H 15.379 -10.549 -51.105 1.00 . R R . 15 GLN HA 1 1
10 85277 18 1 15 GLN HB2 H 16.610 -9.092 -48.762 1.00 . R R . 15 GLN HB2 1 1
10 85278 18 1 15 GLN HB3 H 15.541 -10.480 -48.609 1.00 . R R . 15 GLN HB3 1 1
10 85279 18 1 15 GLN HE21 H 17.415 -12.954 -47.886 1.00 . R R . 15 GLN HE21 1 1
10 85280 18 1 15 GLN HE22 H 16.859 -14.171 -48.979 1.00 . R R . 15 GLN HE22 1 1
10 85281 18 1 15 GLN HG2 H 18.114 -10.553 -50.157 1.00 . R R . 15 GLN HG2 1 1
10 85282 18 1 15 GLN HG3 H 18.000 -10.958 -48.444 1.00 . R R . 15 GLN HG3 1 1
10 85283 18 1 15 GLN N N 16.536 -8.867 -51.400 1.00 . R R . 15 GLN N 1 1
10 85284 18 1 15 GLN NE2 N 17.117 -13.250 -48.772 1.00 . R R . 15 GLN NE2 1 1
10 85285 18 1 15 GLN O O 14.246 -8.049 -49.408 1.00 . R R . 15 GLN O 1 1
10 85286 18 1 15 GLN OE1 O 16.695 -12.628 -50.888 1.00 . R R . 15 GLN OE1 1 1
10 85287 18 1 16 LYS C C 11.005 -9.371 -50.353 1.00 . R R . 16 LYS C 1 1
10 85288 18 1 16 LYS CA C 12.028 -8.459 -51.019 1.00 . R R . 16 LYS CA 1 1
10 85289 18 1 16 LYS CB C 11.517 -8.020 -52.394 1.00 . R R . 16 LYS CB 1 1
10 85290 18 1 16 LYS CD C 12.558 -8.827 -54.533 1.00 . R R . 16 LYS CD 1 1
10 85291 18 1 16 LYS CE C 11.903 -8.139 -55.720 1.00 . R R . 16 LYS CE 1 1
10 85292 18 1 16 LYS CG C 11.550 -9.124 -53.435 1.00 . R R . 16 LYS CG 1 1
10 85293 18 1 16 LYS H H 13.441 -9.791 -51.862 1.00 . R R . 16 LYS H 1 1
10 85294 18 1 16 LYS HA H 12.170 -7.584 -50.402 1.00 . R R . 16 LYS HA 1 1
10 85295 18 1 16 LYS HB2 H 10.497 -7.679 -52.293 1.00 . R R . 16 LYS HB2 1 1
10 85296 18 1 16 LYS HB3 H 12.128 -7.202 -52.747 1.00 . R R . 16 LYS HB3 1 1
10 85297 18 1 16 LYS HD2 H 13.328 -8.181 -54.137 1.00 . R R . 16 LYS HD2 1 1
10 85298 18 1 16 LYS HD3 H 13.001 -9.756 -54.865 1.00 . R R . 16 LYS HD3 1 1
10 85299 18 1 16 LYS HE2 H 10.855 -8.000 -55.506 1.00 . R R . 16 LYS HE2 1 1
10 85300 18 1 16 LYS HE3 H 12.371 -7.177 -55.865 1.00 . R R . 16 LYS HE3 1 1
10 85301 18 1 16 LYS HG2 H 11.822 -10.053 -52.955 1.00 . R R . 16 LYS HG2 1 1
10 85302 18 1 16 LYS HG3 H 10.569 -9.219 -53.878 1.00 . R R . 16 LYS HG3 1 1
10 85303 18 1 16 LYS HZ1 H 12.976 -8.777 -57.396 1.00 . R R . 16 LYS HZ1 1 1
10 85304 18 1 16 LYS HZ2 H 11.308 -8.661 -57.653 1.00 . R R . 16 LYS HZ2 1 1
10 85305 18 1 16 LYS HZ3 H 11.939 -9.952 -56.759 1.00 . R R . 16 LYS HZ3 1 1
10 85306 18 1 16 LYS N N 13.317 -9.128 -51.149 1.00 . R R . 16 LYS N 1 1
10 85307 18 1 16 LYS NZ N 12.041 -8.939 -56.970 1.00 . R R . 16 LYS NZ 1 1
10 85308 18 1 16 LYS O O 10.223 -10.042 -51.027 1.00 . R R . 16 LYS O 1 1
10 85309 18 1 17 LEU C C 8.748 -9.509 -48.075 1.00 . R R . 17 LEU C 1 1
10 85310 18 1 17 LEU CA C 10.084 -10.220 -48.265 1.00 . R R . 17 LEU CA 1 1
10 85311 18 1 17 LEU CB C 10.683 -10.577 -46.903 1.00 . R R . 17 LEU CB 1 1
10 85312 18 1 17 LEU CD1 C 8.968 -12.323 -46.360 1.00 . R R . 17 LEU CD1 1 1
10 85313 18 1 17 LEU CD2 C 11.168 -12.998 -47.338 1.00 . R R . 17 LEU CD2 1 1
10 85314 18 1 17 LEU CG C 10.455 -12.012 -46.425 1.00 . R R . 17 LEU CG 1 1
10 85315 18 1 17 LEU H H 11.659 -8.835 -48.541 1.00 . R R . 17 LEU H 1 1
10 85316 18 1 17 LEU HA H 9.917 -11.128 -48.825 1.00 . R R . 17 LEU HA 1 1
10 85317 18 1 17 LEU HB2 H 11.748 -10.412 -46.957 1.00 . R R . 17 LEU HB2 1 1
10 85318 18 1 17 LEU HB3 H 10.253 -9.911 -46.170 1.00 . R R . 17 LEU HB3 1 1
10 85319 18 1 17 LEU HD11 H 8.636 -12.696 -47.316 1.00 . R R . 17 LEU HD11 1 1
10 85320 18 1 17 LEU HD12 H 8.422 -11.423 -46.115 1.00 . R R . 17 LEU HD12 1 1
10 85321 18 1 17 LEU HD13 H 8.790 -13.069 -45.599 1.00 . R R . 17 LEU HD13 1 1
10 85322 18 1 17 LEU HD21 H 11.044 -14.000 -46.953 1.00 . R R . 17 LEU HD21 1 1
10 85323 18 1 17 LEU HD22 H 12.221 -12.756 -47.378 1.00 . R R . 17 LEU HD22 1 1
10 85324 18 1 17 LEU HD23 H 10.747 -12.939 -48.330 1.00 . R R . 17 LEU HD23 1 1
10 85325 18 1 17 LEU HG H 10.862 -12.121 -45.429 1.00 . R R . 17 LEU HG 1 1
10 85326 18 1 17 LEU N N 11.013 -9.391 -49.024 1.00 . R R . 17 LEU N 1 1
10 85327 18 1 17 LEU O O 8.598 -8.677 -47.180 1.00 . R R . 17 LEU O 1 1
10 85328 18 1 18 VAL C C 5.397 -10.274 -48.489 1.00 . R R . 18 VAL C 1 1
10 85329 18 1 18 VAL CA C 6.456 -9.237 -48.847 1.00 . R R . 18 VAL CA 1 1
10 85330 18 1 18 VAL CB C 6.069 -8.562 -50.175 1.00 . R R . 18 VAL CB 1 1
10 85331 18 1 18 VAL CG1 C 7.065 -7.469 -50.530 1.00 . R R . 18 VAL CG1 1 1
10 85332 18 1 18 VAL CG2 C 5.979 -9.594 -51.290 1.00 . R R . 18 VAL CG2 1 1
10 85333 18 1 18 VAL H H 7.960 -10.510 -49.615 1.00 . R R . 18 VAL H 1 1
10 85334 18 1 18 VAL HA H 6.478 -8.479 -48.076 1.00 . R R . 18 VAL HA 1 1
10 85335 18 1 18 VAL HB H 5.096 -8.107 -50.056 1.00 . R R . 18 VAL HB 1 1
10 85336 18 1 18 VAL HG11 H 7.829 -7.418 -49.767 1.00 . R R . 18 VAL HG11 1 1
10 85337 18 1 18 VAL HG12 H 7.522 -7.692 -51.484 1.00 . R R . 18 VAL HG12 1 1
10 85338 18 1 18 VAL HG13 H 6.553 -6.520 -50.589 1.00 . R R . 18 VAL HG13 1 1
10 85339 18 1 18 VAL HG21 H 6.827 -10.260 -51.232 1.00 . R R . 18 VAL HG21 1 1
10 85340 18 1 18 VAL HG22 H 5.067 -10.163 -51.182 1.00 . R R . 18 VAL HG22 1 1
10 85341 18 1 18 VAL HG23 H 5.979 -9.093 -52.247 1.00 . R R . 18 VAL HG23 1 1
10 85342 18 1 18 VAL N N 7.780 -9.842 -48.923 1.00 . R R . 18 VAL N 1 1
10 85343 18 1 18 VAL O O 5.355 -11.359 -49.069 1.00 . R R . 18 VAL O 1 1
10 85344 18 1 19 PHE C C 2.139 -10.424 -47.688 1.00 . R R . 19 PHE C 1 1
10 85345 18 1 19 PHE CA C 3.484 -10.836 -47.094 1.00 . R R . 19 PHE CA 1 1
10 85346 18 1 19 PHE CB C 3.395 -10.852 -45.566 1.00 . R R . 19 PHE CB 1 1
10 85347 18 1 19 PHE CD1 C 1.238 -11.645 -44.559 1.00 . R R . 19 PHE CD1 1 1
10 85348 18 1 19 PHE CD2 C 2.942 -13.253 -44.994 1.00 . R R . 19 PHE CD2 1 1
10 85349 18 1 19 PHE CE1 C 0.419 -12.641 -44.063 1.00 . R R . 19 PHE CE1 1 1
10 85350 18 1 19 PHE CE2 C 2.129 -14.256 -44.500 1.00 . R R . 19 PHE CE2 1 1
10 85351 18 1 19 PHE CG C 2.508 -11.938 -45.029 1.00 . R R . 19 PHE CG 1 1
10 85352 18 1 19 PHE CZ C 0.865 -13.949 -44.034 1.00 . R R . 19 PHE CZ 1 1
10 85353 18 1 19 PHE H H 4.627 -9.054 -47.104 1.00 . R R . 19 PHE H 1 1
10 85354 18 1 19 PHE HA H 3.730 -11.827 -47.442 1.00 . R R . 19 PHE HA 1 1
10 85355 18 1 19 PHE HB2 H 4.383 -11.000 -45.157 1.00 . R R . 19 PHE HB2 1 1
10 85356 18 1 19 PHE HB3 H 3.006 -9.905 -45.225 1.00 . R R . 19 PHE HB3 1 1
10 85357 18 1 19 PHE HD1 H 0.887 -10.623 -44.581 1.00 . R R . 19 PHE HD1 1 1
10 85358 18 1 19 PHE HD2 H 3.932 -13.494 -45.357 1.00 . R R . 19 PHE HD2 1 1
10 85359 18 1 19 PHE HE1 H -0.568 -12.399 -43.701 1.00 . R R . 19 PHE HE1 1 1
10 85360 18 1 19 PHE HE2 H 2.480 -15.275 -44.478 1.00 . R R . 19 PHE HE2 1 1
10 85361 18 1 19 PHE HZ H 0.228 -14.730 -43.647 1.00 . R R . 19 PHE HZ 1 1
10 85362 18 1 19 PHE N N 4.543 -9.934 -47.530 1.00 . R R . 19 PHE N 1 1
10 85363 18 1 19 PHE O O 1.517 -11.185 -48.429 1.00 . R R . 19 PHE O 1 1
10 85364 18 1 20 PHE C C 0.535 -7.216 -48.186 1.00 . R R . 20 PHE C 1 1
10 85365 18 1 20 PHE CA C 0.427 -8.702 -47.854 1.00 . R R . 20 PHE CA 1 1
10 85366 18 1 20 PHE CB C -0.678 -8.927 -46.821 1.00 . R R . 20 PHE CB 1 1
10 85367 18 1 20 PHE CD1 C -2.259 -10.110 -48.370 1.00 . R R . 20 PHE CD1 1 1
10 85368 18 1 20 PHE CD2 C -1.773 -11.114 -46.263 1.00 . R R . 20 PHE CD2 1 1
10 85369 18 1 20 PHE CE1 C -3.098 -11.163 -48.682 1.00 . R R . 20 PHE CE1 1 1
10 85370 18 1 20 PHE CE2 C -2.611 -12.171 -46.570 1.00 . R R . 20 PHE CE2 1 1
10 85371 18 1 20 PHE CG C -1.588 -10.074 -47.158 1.00 . R R . 20 PHE CG 1 1
10 85372 18 1 20 PHE CZ C -3.273 -12.195 -47.782 1.00 . R R . 20 PHE CZ 1 1
10 85373 18 1 20 PHE H H 2.241 -8.656 -46.761 1.00 . R R . 20 PHE H 1 1
10 85374 18 1 20 PHE HA H 0.183 -9.243 -48.755 1.00 . R R . 20 PHE HA 1 1
10 85375 18 1 20 PHE HB2 H -0.228 -9.133 -45.861 1.00 . R R . 20 PHE HB2 1 1
10 85376 18 1 20 PHE HB3 H -1.280 -8.034 -46.749 1.00 . R R . 20 PHE HB3 1 1
10 85377 18 1 20 PHE HD1 H -2.122 -9.304 -49.076 1.00 . R R . 20 PHE HD1 1 1
10 85378 18 1 20 PHE HD2 H -1.255 -11.096 -45.314 1.00 . R R . 20 PHE HD2 1 1
10 85379 18 1 20 PHE HE1 H -3.615 -11.180 -49.631 1.00 . R R . 20 PHE HE1 1 1
10 85380 18 1 20 PHE HE2 H -2.745 -12.976 -45.863 1.00 . R R . 20 PHE HE2 1 1
10 85381 18 1 20 PHE HZ H -3.928 -13.019 -48.023 1.00 . R R . 20 PHE HZ 1 1
10 85382 18 1 20 PHE N N 1.698 -9.215 -47.356 1.00 . R R . 20 PHE N 1 1
10 85383 18 1 20 PHE O O 1.193 -6.457 -47.477 1.00 . R R . 20 PHE O 1 1
10 85384 18 1 21 ALA C C -1.045 -5.188 -50.871 1.00 . R R . 21 ALA C 1 1
10 85385 18 1 21 ALA CA C -0.100 -5.416 -49.695 1.00 . R R . 21 ALA CA 1 1
10 85386 18 1 21 ALA CB C 1.315 -4.997 -50.065 1.00 . R R . 21 ALA CB 1 1
10 85387 18 1 21 ALA H H -0.628 -7.463 -49.794 1.00 . R R . 21 ALA H 1 1
10 85388 18 1 21 ALA HA H -0.423 -4.808 -48.863 1.00 . R R . 21 ALA HA 1 1
10 85389 18 1 21 ALA HB1 H 1.557 -5.377 -51.048 1.00 . R R . 21 ALA HB1 1 1
10 85390 18 1 21 ALA HB2 H 1.382 -3.920 -50.070 1.00 . R R . 21 ALA HB2 1 1
10 85391 18 1 21 ALA HB3 H 2.010 -5.399 -49.343 1.00 . R R . 21 ALA HB3 1 1
10 85392 18 1 21 ALA N N -0.119 -6.810 -49.270 1.00 . R R . 21 ALA N 1 1
10 85393 18 1 21 ALA O O -1.851 -6.055 -51.207 1.00 . R R . 21 ALA O 1 1
10 85394 18 1 22 GLU C C -3.262 -3.695 -52.231 1.00 . R R . 22 GLU C 1 1
10 85395 18 1 22 GLU CA C -1.788 -3.674 -52.625 1.00 . R R . 22 GLU CA 1 1
10 85396 18 1 22 GLU CB C -1.546 -4.647 -53.782 1.00 . R R . 22 GLU CB 1 1
10 85397 18 1 22 GLU CD C -1.372 -4.891 -56.290 1.00 . R R . 22 GLU CD 1 1
10 85398 18 1 22 GLU CG C -1.950 -4.093 -55.137 1.00 . R R . 22 GLU CG 1 1
10 85399 18 1 22 GLU H H -0.279 -3.366 -51.174 1.00 . R R . 22 GLU H 1 1
10 85400 18 1 22 GLU HA H -1.528 -2.677 -52.946 1.00 . R R . 22 GLU HA 1 1
10 85401 18 1 22 GLU HB2 H -0.495 -4.893 -53.814 1.00 . R R . 22 GLU HB2 1 1
10 85402 18 1 22 GLU HB3 H -2.111 -5.549 -53.602 1.00 . R R . 22 GLU HB3 1 1
10 85403 18 1 22 GLU HG2 H -3.026 -4.109 -55.213 1.00 . R R . 22 GLU HG2 1 1
10 85404 18 1 22 GLU HG3 H -1.600 -3.074 -55.214 1.00 . R R . 22 GLU HG3 1 1
10 85405 18 1 22 GLU N N -0.941 -4.016 -51.489 1.00 . R R . 22 GLU N 1 1
10 85406 18 1 22 GLU O O -4.075 -4.375 -52.857 1.00 . R R . 22 GLU O 1 1
10 85407 18 1 22 GLU OE1 O -0.318 -4.487 -56.824 1.00 . R R . 22 GLU OE1 1 1
10 85408 18 1 22 GLU OE2 O -1.974 -5.921 -56.658 1.00 . R R . 22 GLU OE2 1 1
10 85409 18 1 23 ASP C C -5.515 -4.273 -50.402 1.00 . R R . 23 ASP C 1 1
10 85410 18 1 23 ASP CA C -4.975 -2.879 -50.706 1.00 . R R . 23 ASP CA 1 1
10 85411 18 1 23 ASP CB C -5.865 -2.189 -51.741 1.00 . R R . 23 ASP CB 1 1
10 85412 18 1 23 ASP CG C -5.516 -0.724 -51.921 1.00 . R R . 23 ASP CG 1 1
10 85413 18 1 23 ASP H H -2.906 -2.427 -50.727 1.00 . R R . 23 ASP H 1 1
10 85414 18 1 23 ASP HA H -4.981 -2.298 -49.796 1.00 . R R . 23 ASP HA 1 1
10 85415 18 1 23 ASP HB2 H -5.751 -2.686 -52.694 1.00 . R R . 23 ASP HB2 1 1
10 85416 18 1 23 ASP HB3 H -6.895 -2.259 -51.425 1.00 . R R . 23 ASP HB3 1 1
10 85417 18 1 23 ASP N N -3.599 -2.947 -51.186 1.00 . R R . 23 ASP N 1 1
10 85418 18 1 23 ASP O O -6.231 -4.863 -51.211 1.00 . R R . 23 ASP O 1 1
10 85419 18 1 23 ASP OD1 O -6.205 0.127 -51.321 1.00 . R R . 23 ASP OD1 1 1
10 85420 18 1 23 ASP OD2 O -4.555 -0.429 -52.663 1.00 . R R . 23 ASP OD2 1 1
10 85421 18 1 24 VAL C C -7.066 -6.088 -48.358 1.00 . R R . 24 VAL C 1 1
10 85422 18 1 24 VAL CA C -5.613 -6.119 -48.818 1.00 . R R . 24 VAL CA 1 1
10 85423 18 1 24 VAL CB C -4.738 -6.680 -47.682 1.00 . R R . 24 VAL CB 1 1
10 85424 18 1 24 VAL CG1 C -5.132 -8.114 -47.363 1.00 . R R . 24 VAL CG1 1 1
10 85425 18 1 24 VAL CG2 C -3.265 -6.592 -48.053 1.00 . R R . 24 VAL CG2 1 1
10 85426 18 1 24 VAL H H -4.592 -4.274 -48.628 1.00 . R R . 24 VAL H 1 1
10 85427 18 1 24 VAL HA H -5.529 -6.779 -49.668 1.00 . R R . 24 VAL HA 1 1
10 85428 18 1 24 VAL HB H -4.902 -6.080 -46.799 1.00 . R R . 24 VAL HB 1 1
10 85429 18 1 24 VAL HG11 H -4.543 -8.472 -46.530 1.00 . R R . 24 VAL HG11 1 1
10 85430 18 1 24 VAL HG12 H -6.180 -8.151 -47.107 1.00 . R R . 24 VAL HG12 1 1
10 85431 18 1 24 VAL HG13 H -4.949 -8.738 -48.225 1.00 . R R . 24 VAL HG13 1 1
10 85432 18 1 24 VAL HG21 H -2.825 -7.577 -48.008 1.00 . R R . 24 VAL HG21 1 1
10 85433 18 1 24 VAL HG22 H -3.168 -6.199 -49.054 1.00 . R R . 24 VAL HG22 1 1
10 85434 18 1 24 VAL HG23 H -2.757 -5.940 -47.358 1.00 . R R . 24 VAL HG23 1 1
10 85435 18 1 24 VAL N N -5.165 -4.794 -49.230 1.00 . R R . 24 VAL N 1 1
10 85436 18 1 24 VAL O O -7.508 -5.131 -47.724 1.00 . R R . 24 VAL O 1 1
10 85437 18 1 25 GLY C C -9.378 -7.546 -46.822 1.00 . R R . 25 GLY C 1 1
10 85438 18 1 25 GLY CA C -9.203 -7.219 -48.292 1.00 . R R . 25 GLY CA 1 1
10 85439 18 1 25 GLY H H -7.401 -7.879 -49.188 1.00 . R R . 25 GLY H 1 1
10 85440 18 1 25 GLY HA2 H -9.674 -6.270 -48.498 1.00 . R R . 25 GLY HA2 1 1
10 85441 18 1 25 GLY HA3 H -9.687 -7.985 -48.879 1.00 . R R . 25 GLY HA3 1 1
10 85442 18 1 25 GLY N N -7.807 -7.145 -48.681 1.00 . R R . 25 GLY N 1 1
10 85443 18 1 25 GLY O O -9.098 -6.716 -45.958 1.00 . R R . 25 GLY O 1 1
10 85444 18 1 26 SER C C -9.253 -10.443 -44.851 1.00 . R R . 26 SER C 1 1
10 85445 18 1 26 SER CA C -10.064 -9.188 -45.162 1.00 . R R . 26 SER CA 1 1
10 85446 18 1 26 SER CB C -11.551 -9.456 -44.920 1.00 . R R . 26 SER CB 1 1
10 85447 18 1 26 SER H H -10.051 -9.373 -47.272 1.00 . R R . 26 SER H 1 1
10 85448 18 1 26 SER HA H -9.739 -8.392 -44.510 1.00 . R R . 26 SER HA 1 1
10 85449 18 1 26 SER HB2 H -11.670 -10.424 -44.457 1.00 . R R . 26 SER HB2 1 1
10 85450 18 1 26 SER HB3 H -11.948 -8.693 -44.265 1.00 . R R . 26 SER HB3 1 1
10 85451 18 1 26 SER HG H -13.213 -9.328 -45.949 1.00 . R R . 26 SER HG 1 1
10 85452 18 1 26 SER N N -9.846 -8.756 -46.538 1.00 . R R . 26 SER N 1 1
10 85453 18 1 26 SER O O -9.408 -11.473 -45.506 1.00 . R R . 26 SER O 1 1
10 85454 18 1 26 SER OG O -12.278 -9.438 -46.136 1.00 . R R . 26 SER OG 1 1
10 85455 18 1 27 ASN C C -7.870 -11.910 -42.023 1.00 . R R . 27 ASN C 1 1
10 85456 18 1 27 ASN CA C -7.551 -11.472 -43.449 1.00 . R R . 27 ASN CA 1 1
10 85457 18 1 27 ASN CB C -6.071 -11.099 -43.560 1.00 . R R . 27 ASN CB 1 1
10 85458 18 1 27 ASN CG C -5.442 -11.605 -44.844 1.00 . R R . 27 ASN CG 1 1
10 85459 18 1 27 ASN H H -8.309 -9.497 -43.364 1.00 . R R . 27 ASN H 1 1
10 85460 18 1 27 ASN HA H -7.757 -12.293 -44.120 1.00 . R R . 27 ASN HA 1 1
10 85461 18 1 27 ASN HB2 H -5.974 -10.023 -43.536 1.00 . R R . 27 ASN HB2 1 1
10 85462 18 1 27 ASN HB3 H -5.534 -11.525 -42.726 1.00 . R R . 27 ASN HB3 1 1
10 85463 18 1 27 ASN HD21 H -5.483 -13.471 -44.158 1.00 . R R . 27 ASN HD21 1 1
10 85464 18 1 27 ASN HD22 H -4.822 -13.267 -45.740 1.00 . R R . 27 ASN HD22 1 1
10 85465 18 1 27 ASN N N -8.387 -10.346 -43.848 1.00 . R R . 27 ASN N 1 1
10 85466 18 1 27 ASN ND2 N -5.227 -12.914 -44.922 1.00 . R R . 27 ASN ND2 1 1
10 85467 18 1 27 ASN O O -7.880 -11.096 -41.099 1.00 . R R . 27 ASN O 1 1
10 85468 18 1 27 ASN OD1 O -5.153 -10.829 -45.755 1.00 . R R . 27 ASN OD1 1 1
10 85469 18 1 28 LYS C C -7.482 -14.868 -40.166 1.00 . R R . 28 LYS C 1 1
10 85470 18 1 28 LYS CA C -8.449 -13.750 -40.538 1.00 . R R . 28 LYS CA 1 1
10 85471 18 1 28 LYS CB C -9.886 -14.275 -40.516 1.00 . R R . 28 LYS CB 1 1
10 85472 18 1 28 LYS CD C -10.619 -16.098 -38.953 1.00 . R R . 28 LYS CD 1 1
10 85473 18 1 28 LYS CE C -11.832 -16.571 -39.738 1.00 . R R . 28 LYS CE 1 1
10 85474 18 1 28 LYS CG C -10.392 -14.606 -39.123 1.00 . R R . 28 LYS CG 1 1
10 85475 18 1 28 LYS H H -8.108 -13.801 -42.626 1.00 . R R . 28 LYS H 1 1
10 85476 18 1 28 LYS HA H -8.354 -12.953 -39.814 1.00 . R R . 28 LYS HA 1 1
10 85477 18 1 28 LYS HB2 H -10.537 -13.526 -40.944 1.00 . R R . 28 LYS HB2 1 1
10 85478 18 1 28 LYS HB3 H -9.939 -15.170 -41.117 1.00 . R R . 28 LYS HB3 1 1
10 85479 18 1 28 LYS HD2 H -9.748 -16.630 -39.306 1.00 . R R . 28 LYS HD2 1 1
10 85480 18 1 28 LYS HD3 H -10.774 -16.313 -37.905 1.00 . R R . 28 LYS HD3 1 1
10 85481 18 1 28 LYS HE2 H -12.381 -17.280 -39.137 1.00 . R R . 28 LYS HE2 1 1
10 85482 18 1 28 LYS HE3 H -12.461 -15.718 -39.952 1.00 . R R . 28 LYS HE3 1 1
10 85483 18 1 28 LYS HG2 H -9.662 -14.279 -38.397 1.00 . R R . 28 LYS HG2 1 1
10 85484 18 1 28 LYS HG3 H -11.325 -14.088 -38.955 1.00 . R R . 28 LYS HG3 1 1
10 85485 18 1 28 LYS HZ1 H -12.065 -18.033 -41.212 1.00 . R R . 28 LYS HZ1 1 1
10 85486 18 1 28 LYS HZ2 H -10.462 -17.555 -40.969 1.00 . R R . 28 LYS HZ2 1 1
10 85487 18 1 28 LYS HZ3 H -11.527 -16.542 -41.805 1.00 . R R . 28 LYS HZ3 1 1
10 85488 18 1 28 LYS N N -8.131 -13.201 -41.850 1.00 . R R . 28 LYS N 1 1
10 85489 18 1 28 LYS NZ N -11.444 -17.221 -41.021 1.00 . R R . 28 LYS NZ 1 1
10 85490 18 1 28 LYS O O -7.771 -16.047 -40.372 1.00 . R R . 28 LYS O 1 1
10 85491 18 1 29 GLY C C -4.167 -15.533 -40.183 1.00 . R R . 29 GLY C 1 1
10 85492 18 1 29 GLY CA C -5.340 -15.478 -39.223 1.00 . R R . 29 GLY CA 1 1
10 85493 18 1 29 GLY H H -6.154 -13.539 -39.475 1.00 . R R . 29 GLY H 1 1
10 85494 18 1 29 GLY HA2 H -4.974 -15.230 -38.237 1.00 . R R . 29 GLY HA2 1 1
10 85495 18 1 29 GLY HA3 H -5.809 -16.450 -39.190 1.00 . R R . 29 GLY HA3 1 1
10 85496 18 1 29 GLY N N -6.332 -14.493 -39.616 1.00 . R R . 29 GLY N 1 1
10 85497 18 1 29 GLY O O -4.065 -16.451 -40.996 1.00 . R R . 29 GLY O 1 1
10 85498 18 1 30 ALA C C -0.822 -14.486 -40.136 1.00 . R R . 30 ALA C 1 1
10 85499 18 1 30 ALA CA C -2.109 -14.489 -40.953 1.00 . R R . 30 ALA CA 1 1
10 85500 18 1 30 ALA CB C -2.173 -13.258 -41.845 1.00 . R R . 30 ALA CB 1 1
10 85501 18 1 30 ALA H H -3.416 -13.845 -39.419 1.00 . R R . 30 ALA H 1 1
10 85502 18 1 30 ALA HA H -2.118 -15.364 -41.587 1.00 . R R . 30 ALA HA 1 1
10 85503 18 1 30 ALA HB1 H -3.048 -12.677 -41.592 1.00 . R R . 30 ALA HB1 1 1
10 85504 18 1 30 ALA HB2 H -1.287 -12.659 -41.696 1.00 . R R . 30 ALA HB2 1 1
10 85505 18 1 30 ALA HB3 H -2.230 -13.565 -42.878 1.00 . R R . 30 ALA HB3 1 1
10 85506 18 1 30 ALA N N -3.280 -14.548 -40.088 1.00 . R R . 30 ALA N 1 1
10 85507 18 1 30 ALA O O -0.516 -13.512 -39.446 1.00 . R R . 30 ALA O 1 1
10 85508 18 1 31 ILE C C 2.356 -15.905 -40.435 1.00 . R R . 31 ILE C 1 1
10 85509 18 1 31 ILE CA C 1.182 -15.702 -39.483 1.00 . R R . 31 ILE CA 1 1
10 85510 18 1 31 ILE CB C 1.138 -16.871 -38.483 1.00 . R R . 31 ILE CB 1 1
10 85511 18 1 31 ILE CD1 C 1.903 -19.192 -39.197 1.00 . R R . 31 ILE CD1 1 1
10 85512 18 1 31 ILE CG1 C 0.783 -18.174 -39.203 1.00 . R R . 31 ILE CG1 1 1
10 85513 18 1 31 ILE CG2 C 0.136 -16.582 -37.374 1.00 . R R . 31 ILE CG2 1 1
10 85514 18 1 31 ILE H H -0.369 -16.322 -40.783 1.00 . R R . 31 ILE H 1 1
10 85515 18 1 31 ILE HA H 1.335 -14.787 -38.931 1.00 . R R . 31 ILE HA 1 1
10 85516 18 1 31 ILE HB H 2.115 -16.970 -38.035 1.00 . R R . 31 ILE HB 1 1
10 85517 18 1 31 ILE HD11 H 2.243 -19.358 -40.208 1.00 . R R . 31 ILE HD11 1 1
10 85518 18 1 31 ILE HD12 H 2.721 -18.824 -38.597 1.00 . R R . 31 ILE HD12 1 1
10 85519 18 1 31 ILE HD13 H 1.542 -20.122 -38.782 1.00 . R R . 31 ILE HD13 1 1
10 85520 18 1 31 ILE HG12 H -0.073 -18.622 -38.722 1.00 . R R . 31 ILE HG12 1 1
10 85521 18 1 31 ILE HG13 H 0.539 -17.954 -40.231 1.00 . R R . 31 ILE HG13 1 1
10 85522 18 1 31 ILE HG21 H -0.761 -17.160 -37.541 1.00 . R R . 31 ILE HG21 1 1
10 85523 18 1 31 ILE HG22 H 0.566 -16.853 -36.422 1.00 . R R . 31 ILE HG22 1 1
10 85524 18 1 31 ILE HG23 H -0.107 -15.531 -37.375 1.00 . R R . 31 ILE HG23 1 1
10 85525 18 1 31 ILE N N -0.072 -15.580 -40.216 1.00 . R R . 31 ILE N 1 1
10 85526 18 1 31 ILE O O 2.367 -16.844 -41.232 1.00 . R R . 31 ILE O 1 1
10 85527 18 1 32 ILE C C 5.783 -15.346 -40.366 1.00 . R R . 32 ILE C 1 1
10 85528 18 1 32 ILE CA C 4.526 -15.107 -41.194 1.00 . R R . 32 ILE CA 1 1
10 85529 18 1 32 ILE CB C 4.711 -13.826 -42.030 1.00 . R R . 32 ILE CB 1 1
10 85530 18 1 32 ILE CD1 C 7.190 -13.543 -42.529 1.00 . R R . 32 ILE CD1 1 1
10 85531 18 1 32 ILE CG1 C 5.846 -14.010 -43.040 1.00 . R R . 32 ILE CG1 1 1
10 85532 18 1 32 ILE CG2 C 4.989 -12.637 -41.123 1.00 . R R . 32 ILE CG2 1 1
10 85533 18 1 32 ILE H H 3.279 -14.296 -39.690 1.00 . R R . 32 ILE H 1 1
10 85534 18 1 32 ILE HA H 4.389 -15.938 -41.871 1.00 . R R . 32 ILE HA 1 1
10 85535 18 1 32 ILE HB H 3.791 -13.635 -42.562 1.00 . R R . 32 ILE HB 1 1
10 85536 18 1 32 ILE HD11 H 7.977 -14.044 -43.075 1.00 . R R . 32 ILE HD11 1 1
10 85537 18 1 32 ILE HD12 H 7.278 -12.476 -42.668 1.00 . R R . 32 ILE HD12 1 1
10 85538 18 1 32 ILE HD13 H 7.277 -13.777 -41.478 1.00 . R R . 32 ILE HD13 1 1
10 85539 18 1 32 ILE HG12 H 5.931 -15.056 -43.290 1.00 . R R . 32 ILE HG12 1 1
10 85540 18 1 32 ILE HG13 H 5.615 -13.448 -43.934 1.00 . R R . 32 ILE HG13 1 1
10 85541 18 1 32 ILE HG21 H 5.256 -11.780 -41.724 1.00 . R R . 32 ILE HG21 1 1
10 85542 18 1 32 ILE HG22 H 4.105 -12.410 -40.546 1.00 . R R . 32 ILE HG22 1 1
10 85543 18 1 32 ILE HG23 H 5.803 -12.877 -40.455 1.00 . R R . 32 ILE HG23 1 1
10 85544 18 1 32 ILE N N 3.345 -15.022 -40.344 1.00 . R R . 32 ILE N 1 1
10 85545 18 1 32 ILE O O 5.914 -14.833 -39.256 1.00 . R R . 32 ILE O 1 1
10 85546 18 1 33 GLY C C 8.727 -17.544 -40.864 1.00 . R R . 33 GLY C 1 1
10 85547 18 1 33 GLY CA C 7.945 -16.419 -40.215 1.00 . R R . 33 GLY CA 1 1
10 85548 18 1 33 GLY H H 6.549 -16.509 -41.805 1.00 . R R . 33 GLY H 1 1
10 85549 18 1 33 GLY HA2 H 8.557 -15.530 -40.201 1.00 . R R . 33 GLY HA2 1 1
10 85550 18 1 33 GLY HA3 H 7.711 -16.700 -39.198 1.00 . R R . 33 GLY HA3 1 1
10 85551 18 1 33 GLY N N 6.708 -16.128 -40.916 1.00 . R R . 33 GLY N 1 1
10 85552 18 1 33 GLY O O 8.220 -18.656 -41.016 1.00 . R R . 33 GLY O 1 1
10 85553 18 1 34 LEU C C 10.956 -19.493 -41.013 1.00 . R R . 34 LEU C 1 1
10 85554 18 1 34 LEU CA C 10.819 -18.250 -41.887 1.00 . R R . 34 LEU CA 1 1
10 85555 18 1 34 LEU CB C 12.201 -17.659 -42.171 1.00 . R R . 34 LEU CB 1 1
10 85556 18 1 34 LEU CD1 C 12.278 -17.835 -44.671 1.00 . R R . 34 LEU CD1 1 1
10 85557 18 1 34 LEU CD2 C 11.268 -15.817 -43.592 1.00 . R R . 34 LEU CD2 1 1
10 85558 18 1 34 LEU CG C 12.344 -16.886 -43.484 1.00 . R R . 34 LEU CG 1 1
10 85559 18 1 34 LEU H H 10.314 -16.352 -41.102 1.00 . R R . 34 LEU H 1 1
10 85560 18 1 34 LEU HA H 10.359 -18.532 -42.823 1.00 . R R . 34 LEU HA 1 1
10 85561 18 1 34 LEU HB2 H 12.444 -16.985 -41.364 1.00 . R R . 34 LEU HB2 1 1
10 85562 18 1 34 LEU HB3 H 12.912 -18.473 -42.186 1.00 . R R . 34 LEU HB3 1 1
10 85563 18 1 34 LEU HD11 H 12.934 -17.481 -45.451 1.00 . R R . 34 LEU HD11 1 1
10 85564 18 1 34 LEU HD12 H 11.265 -17.875 -45.042 1.00 . R R . 34 LEU HD12 1 1
10 85565 18 1 34 LEU HD13 H 12.587 -18.822 -44.361 1.00 . R R . 34 LEU HD13 1 1
10 85566 18 1 34 LEU HD21 H 11.597 -15.043 -44.271 1.00 . R R . 34 LEU HD21 1 1
10 85567 18 1 34 LEU HD22 H 11.087 -15.388 -42.618 1.00 . R R . 34 LEU HD22 1 1
10 85568 18 1 34 LEU HD23 H 10.357 -16.259 -43.967 1.00 . R R . 34 LEU HD23 1 1
10 85569 18 1 34 LEU HG H 13.307 -16.396 -43.502 1.00 . R R . 34 LEU HG 1 1
10 85570 18 1 34 LEU N N 9.965 -17.255 -41.249 1.00 . R R . 34 LEU N 1 1
10 85571 18 1 34 LEU O O 10.867 -20.619 -41.500 1.00 . R R . 34 LEU O 1 1
10 85572 18 1 35 MET C C 10.268 -20.292 -37.671 1.00 . R R . 35 MET C 1 1
10 85573 18 1 35 MET CA C 11.315 -20.381 -38.775 1.00 . R R . 35 MET CA 1 1
10 85574 18 1 35 MET CB C 12.719 -20.378 -38.166 1.00 . R R . 35 MET CB 1 1
10 85575 18 1 35 MET CE C 14.874 -23.809 -38.378 1.00 . R R . 35 MET CE 1 1
10 85576 18 1 35 MET CG C 13.169 -21.743 -37.670 1.00 . R R . 35 MET CG 1 1
10 85577 18 1 35 MET H H 11.232 -18.357 -39.390 1.00 . R R . 35 MET H 1 1
10 85578 18 1 35 MET HA H 11.172 -21.303 -39.319 1.00 . R R . 35 MET HA 1 1
10 85579 18 1 35 MET HB2 H 13.422 -20.040 -38.913 1.00 . R R . 35 MET HB2 1 1
10 85580 18 1 35 MET HB3 H 12.734 -19.693 -37.332 1.00 . R R . 35 MET HB3 1 1
10 85581 18 1 35 MET HE1 H 15.226 -24.503 -39.126 1.00 . R R . 35 MET HE1 1 1
10 85582 18 1 35 MET HE2 H 15.664 -23.114 -38.132 1.00 . R R . 35 MET HE2 1 1
10 85583 18 1 35 MET HE3 H 14.583 -24.353 -37.490 1.00 . R R . 35 MET HE3 1 1
10 85584 18 1 35 MET HG2 H 14.084 -21.623 -37.110 1.00 . R R . 35 MET HG2 1 1
10 85585 18 1 35 MET HG3 H 12.403 -22.145 -37.023 1.00 . R R . 35 MET HG3 1 1
10 85586 18 1 35 MET N N 11.171 -19.279 -39.719 1.00 . R R . 35 MET N 1 1
10 85587 18 1 35 MET O O 10.552 -19.823 -36.569 1.00 . R R . 35 MET O 1 1
10 85588 18 1 35 MET SD S 13.464 -22.908 -39.014 1.00 . R R . 35 MET SD 1 1
10 85589 18 1 36 VAL C C 7.801 -22.072 -36.323 1.00 . R R . 36 VAL C 1 1
10 85590 18 1 36 VAL CA C 7.966 -20.718 -37.005 1.00 . R R . 36 VAL CA 1 1
10 85591 18 1 36 VAL CB C 6.633 -20.326 -37.670 1.00 . R R . 36 VAL CB 1 1
10 85592 18 1 36 VAL CG1 C 6.769 -18.995 -38.393 1.00 . R R . 36 VAL CG1 1 1
10 85593 18 1 36 VAL CG2 C 6.174 -21.417 -38.626 1.00 . R R . 36 VAL CG2 1 1
10 85594 18 1 36 VAL H H 8.890 -21.108 -38.868 1.00 . R R . 36 VAL H 1 1
10 85595 18 1 36 VAL HA H 8.203 -19.976 -36.257 1.00 . R R . 36 VAL HA 1 1
10 85596 18 1 36 VAL HB H 5.887 -20.216 -36.897 1.00 . R R . 36 VAL HB 1 1
10 85597 18 1 36 VAL HG11 H 7.759 -18.595 -38.227 1.00 . R R . 36 VAL HG11 1 1
10 85598 18 1 36 VAL HG12 H 6.611 -19.141 -39.451 1.00 . R R . 36 VAL HG12 1 1
10 85599 18 1 36 VAL HG13 H 6.034 -18.302 -38.011 1.00 . R R . 36 VAL HG13 1 1
10 85600 18 1 36 VAL HG21 H 5.453 -22.049 -38.129 1.00 . R R . 36 VAL HG21 1 1
10 85601 18 1 36 VAL HG22 H 5.718 -20.966 -39.496 1.00 . R R . 36 VAL HG22 1 1
10 85602 18 1 36 VAL HG23 H 7.023 -22.008 -38.932 1.00 . R R . 36 VAL HG23 1 1
10 85603 18 1 36 VAL N N 9.055 -20.746 -37.972 1.00 . R R . 36 VAL N 1 1
10 85604 18 1 36 VAL O O 8.446 -23.050 -36.698 1.00 . R R . 36 VAL O 1 1
10 85605 18 1 37 GLY C C 5.398 -23.342 -33.820 1.00 . R R . 37 GLY C 1 1
10 85606 18 1 37 GLY CA C 6.698 -23.361 -34.600 1.00 . R R . 37 GLY CA 1 1
10 85607 18 1 37 GLY H H 6.445 -21.310 -35.062 1.00 . R R . 37 GLY H 1 1
10 85608 18 1 37 GLY HA2 H 6.668 -24.175 -35.309 1.00 . R R . 37 GLY HA2 1 1
10 85609 18 1 37 GLY HA3 H 7.514 -23.524 -33.912 1.00 . R R . 37 GLY HA3 1 1
10 85610 18 1 37 GLY N N 6.932 -22.121 -35.318 1.00 . R R . 37 GLY N 1 1
10 85611 18 1 37 GLY O O 5.208 -22.507 -32.937 1.00 . R R . 37 GLY O 1 1
10 85612 18 1 38 GLY C C 2.343 -23.132 -33.756 1.00 . R R . 38 GLY C 1 1
10 85613 18 1 38 GLY CA C 3.222 -24.333 -33.464 1.00 . R R . 38 GLY CA 1 1
10 85614 18 1 38 GLY H H 4.706 -24.906 -34.861 1.00 . R R . 38 GLY H 1 1
10 85615 18 1 38 GLY HA2 H 2.705 -25.229 -33.776 1.00 . R R . 38 GLY HA2 1 1
10 85616 18 1 38 GLY HA3 H 3.399 -24.384 -32.399 1.00 . R R . 38 GLY HA3 1 1
10 85617 18 1 38 GLY N N 4.500 -24.265 -34.148 1.00 . R R . 38 GLY N 1 1
10 85618 18 1 38 GLY O O 2.348 -22.154 -33.010 1.00 . R R . 38 GLY O 1 1
10 85619 18 1 39 VAL C C -0.735 -22.607 -35.396 1.00 . R R . 39 VAL C 1 1
10 85620 18 1 39 VAL CA C 0.700 -22.117 -35.237 1.00 . R R . 39 VAL CA 1 1
10 85621 18 1 39 VAL CB C 1.157 -21.465 -36.554 1.00 . R R . 39 VAL CB 1 1
10 85622 18 1 39 VAL CG1 C 2.610 -21.024 -36.456 1.00 . R R . 39 VAL CG1 1 1
10 85623 18 1 39 VAL CG2 C 0.960 -22.423 -37.719 1.00 . R R . 39 VAL CG2 1 1
10 85624 18 1 39 VAL H H 1.626 -24.013 -35.402 1.00 . R R . 39 VAL H 1 1
10 85625 18 1 39 VAL HA H 0.729 -21.368 -34.459 1.00 . R R . 39 VAL HA 1 1
10 85626 18 1 39 VAL HB H 0.550 -20.589 -36.729 1.00 . R R . 39 VAL HB 1 1
10 85627 18 1 39 VAL HG11 H 2.712 -20.029 -36.863 1.00 . R R . 39 VAL HG11 1 1
10 85628 18 1 39 VAL HG12 H 2.917 -21.025 -35.421 1.00 . R R . 39 VAL HG12 1 1
10 85629 18 1 39 VAL HG13 H 3.232 -21.707 -37.017 1.00 . R R . 39 VAL HG13 1 1
10 85630 18 1 39 VAL HG21 H 1.662 -22.183 -38.505 1.00 . R R . 39 VAL HG21 1 1
10 85631 18 1 39 VAL HG22 H 1.126 -23.437 -37.385 1.00 . R R . 39 VAL HG22 1 1
10 85632 18 1 39 VAL HG23 H -0.048 -22.329 -38.096 1.00 . R R . 39 VAL HG23 1 1
10 85633 18 1 39 VAL N N 1.587 -23.206 -34.847 1.00 . R R . 39 VAL N 1 1
10 85634 18 1 39 VAL O O -0.979 -23.670 -35.968 1.00 . R R . 39 VAL O 1 1
10 85635 18 1 40 VAL C C -3.962 -20.937 -35.142 1.00 . R R . 40 VAL C 1 1
10 85636 18 1 40 VAL CA C -3.094 -22.178 -34.977 1.00 . R R . 40 VAL CA 1 1
10 85637 18 1 40 VAL CB C -3.558 -22.952 -33.728 1.00 . R R . 40 VAL CB 1 1
10 85638 18 1 40 VAL CG1 C -3.278 -22.149 -32.467 1.00 . R R . 40 VAL CG1 1 1
10 85639 18 1 40 VAL CG2 C -5.035 -23.297 -33.834 1.00 . R R . 40 VAL CG2 1 1
10 85640 18 1 40 VAL H H -1.425 -20.991 -34.445 1.00 . R R . 40 VAL H 1 1
10 85641 18 1 40 VAL HA H -3.225 -22.816 -35.839 1.00 . R R . 40 VAL HA 1 1
10 85642 18 1 40 VAL HB H -2.997 -23.874 -33.672 1.00 . R R . 40 VAL HB 1 1
10 85643 18 1 40 VAL HG11 H -3.925 -21.284 -32.442 1.00 . R R . 40 VAL HG11 1 1
10 85644 18 1 40 VAL HG12 H -3.464 -22.764 -31.599 1.00 . R R . 40 VAL HG12 1 1
10 85645 18 1 40 VAL HG13 H -2.247 -21.827 -32.466 1.00 . R R . 40 VAL HG13 1 1
10 85646 18 1 40 VAL HG21 H -5.598 -22.675 -33.154 1.00 . R R . 40 VAL HG21 1 1
10 85647 18 1 40 VAL HG22 H -5.375 -23.125 -34.845 1.00 . R R . 40 VAL HG22 1 1
10 85648 18 1 40 VAL HG23 H -5.182 -24.336 -33.578 1.00 . R R . 40 VAL HG23 1 1
10 85649 18 1 40 VAL N N -1.682 -21.826 -34.889 1.00 . R R . 40 VAL N 1 1
10 85650 18 1 40 VAL O O -3.886 -20.002 -34.344 1.00 . R R . 40 VAL O 1 1
10 85651 18 1 41 ILE C C -7.108 -20.272 -36.662 1.00 . R R . 41 ILE C 1 1
10 85652 18 1 41 ILE CA C -5.671 -19.806 -36.453 1.00 . R R . 41 ILE CA 1 1
10 85653 18 1 41 ILE CB C -5.215 -19.017 -37.696 1.00 . R R . 41 ILE CB 1 1
10 85654 18 1 41 ILE CD1 C -6.288 -19.690 -39.903 1.00 . R R . 41 ILE CD1 1 1
10 85655 18 1 41 ILE CG1 C -5.165 -19.934 -38.919 1.00 . R R . 41 ILE CG1 1 1
10 85656 18 1 41 ILE CG2 C -3.855 -18.381 -37.448 1.00 . R R . 41 ILE CG2 1 1
10 85657 18 1 41 ILE H H -4.801 -21.706 -36.785 1.00 . R R . 41 ILE H 1 1
10 85658 18 1 41 ILE HA H -5.638 -19.145 -35.600 1.00 . R R . 41 ILE HA 1 1
10 85659 18 1 41 ILE HB H -5.928 -18.226 -37.875 1.00 . R R . 41 ILE HB 1 1
10 85660 18 1 41 ILE HD11 H -5.875 -19.514 -40.885 1.00 . R R . 41 ILE HD11 1 1
10 85661 18 1 41 ILE HD12 H -6.935 -20.554 -39.932 1.00 . R R . 41 ILE HD12 1 1
10 85662 18 1 41 ILE HD13 H -6.856 -18.825 -39.592 1.00 . R R . 41 ILE HD13 1 1
10 85663 18 1 41 ILE HG12 H -4.231 -19.781 -39.438 1.00 . R R . 41 ILE HG12 1 1
10 85664 18 1 41 ILE HG13 H -5.226 -20.961 -38.592 1.00 . R R . 41 ILE HG13 1 1
10 85665 18 1 41 ILE HG21 H -3.598 -18.477 -36.404 1.00 . R R . 41 ILE HG21 1 1
10 85666 18 1 41 ILE HG22 H -3.110 -18.879 -38.050 1.00 . R R . 41 ILE HG22 1 1
10 85667 18 1 41 ILE HG23 H -3.893 -17.335 -37.715 1.00 . R R . 41 ILE HG23 1 1
10 85668 18 1 41 ILE N N -4.787 -20.933 -36.184 1.00 . R R . 41 ILE N 1 1
10 85669 18 1 41 ILE O O -7.357 -21.263 -37.348 1.00 . R R . 41 ILE O 1 1
10 85670 18 1 42 ALA C C -10.033 -19.393 -37.513 1.00 . R R . 42 ALA C 1 1
10 85671 18 1 42 ALA CA C -9.464 -19.887 -36.188 1.00 . R R . 42 ALA CA 1 1
10 85672 18 1 42 ALA CB C -10.248 -19.301 -35.024 1.00 . R R . 42 ALA CB 1 1
10 85673 18 1 42 ALA H H -7.790 -18.770 -35.530 1.00 . R R . 42 ALA H 1 1
10 85674 18 1 42 ALA HA H -9.554 -20.962 -36.146 1.00 . R R . 42 ALA HA 1 1
10 85675 18 1 42 ALA HB1 H -9.644 -19.337 -34.128 1.00 . R R . 42 ALA HB1 1 1
10 85676 18 1 42 ALA HB2 H -10.505 -18.275 -35.243 1.00 . R R . 42 ALA HB2 1 1
10 85677 18 1 42 ALA HB3 H -11.151 -19.874 -34.873 1.00 . R R . 42 ALA HB3 1 1
10 85678 18 1 42 ALA N N -8.050 -19.550 -36.065 1.00 . R R . 42 ALA N 1 1
10 85679 18 1 42 ALA O O -11.140 -18.858 -37.564 1.00 . R R . 42 ALA O 1 1
10 85680 18 1 42 ALA OXT O -9.280 -19.583 -38.516 1.00 . R R . 42 ALA OXT 1 1
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