NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
376355 |
1fjp   |
4907 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 456 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1fjp
# This FRED archive file contains, for PDB entry <1fjp>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1fjp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1fjp
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 6127.49
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 $CARDIAC_PHOSPHOLAMBAN A . 1 1
stop_
save_
save_CARDIAC_PHOSPHOLAMBAN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CARDIAC PHOSPHOLAMBAN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDKVQYLTRSAIRRASTIEMPQQARQNLQNLFINFCLILIFLLLICIIVMLL
_Entity.Number_of_monomers 52
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASP . 1 1
3 LYS . 1 1
4 VAL . 1 1
5 GLN . 1 1
6 TYR . 1 1
7 LEU . 1 1
8 THR . 1 1
9 ARG . 1 1
10 SER . 1 1
11 ALA . 1 1
12 ILE . 1 1
13 ARG . 1 1
14 ARG . 1 1
15 ALA . 1 1
16 SER . 1 1
17 THR . 1 1
18 ILE . 1 1
19 GLU . 1 1
20 MET . 1 1
21 PRO . 1 1
22 GLN . 1 1
23 GLN . 1 1
24 ALA . 1 1
25 ARG . 1 1
26 GLN . 1 1
27 ASN . 1 1
28 LEU . 1 1
29 GLN . 1 1
30 ASN . 1 1
31 LEU . 1 1
32 PHE . 1 1
33 ILE . 1 1
34 ASN . 1 1
35 PHE . 1 1
36 CYS . 1 1
37 LEU . 1 1
38 ILE . 1 1
39 LEU . 1 1
40 ILE . 1 1
41 PHE . 1 1
42 LEU . 1 1
43 LEU . 1 1
44 LEU . 1 1
45 ILE . 1 1
46 CYS . 1 1
47 ILE . 1 1
48 ILE . 1 1
49 VAL . 1 1
50 MET . 1 1
51 LEU . 1 1
52 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASP 2 2 1 1
LYS 3 3 1 1
VAL 4 4 1 1
GLN 5 5 1 1
TYR 6 6 1 1
LEU 7 7 1 1
THR 8 8 1 1
ARG 9 9 1 1
SER 10 10 1 1
ALA 11 11 1 1
ILE 12 12 1 1
ARG 13 13 1 1
ARG 14 14 1 1
ALA 15 15 1 1
SER 16 16 1 1
THR 17 17 1 1
ILE 18 18 1 1
GLU 19 19 1 1
MET 20 20 1 1
PRO 21 21 1 1
GLN 22 22 1 1
GLN 23 23 1 1
ALA 24 24 1 1
ARG 25 25 1 1
GLN 26 26 1 1
ASN 27 27 1 1
LEU 28 28 1 1
GLN 29 29 1 1
ASN 30 30 1 1
LEU 31 31 1 1
PHE 32 32 1 1
ILE 33 33 1 1
ASN 34 34 1 1
PHE 35 35 1 1
CYS 36 36 1 1
LEU 37 37 1 1
ILE 38 38 1 1
LEU 39 39 1 1
ILE 40 40 1 1
PHE 41 41 1 1
LEU 42 42 1 1
LEU 43 43 1 1
LEU 44 44 1 1
ILE 45 45 1 1
CYS 46 46 1 1
ILE 47 47 1 1
ILE 48 48 1 1
VAL 49 49 1 1
MET 50 50 1 1
LEU 51 51 1 1
LEU 52 52 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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155 1 . . . 1 1
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158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
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180 1 . . . 1 1
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186 1 . . . 1 1
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218 1 . . . 1 1
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226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
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236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET H1 . 1 . HT* 1 1
1 1 2 1 1 1 MET HA . 1 . HA 1 1
2 1 1 1 1 1 MET H1 . 1 . HT* 1 1
2 1 2 1 1 1 MET HB3 . 1 . HB1 1 1
3 1 1 1 1 1 MET H1 . 1 . HT* 1 1
3 1 2 1 1 2 ASP H . 2 . HN 1 1
4 1 1 1 1 1 MET HA . 1 . HA 1 1
4 1 2 1 1 1 MET HB2 . 1 . HB2 1 1
5 1 1 1 1 1 MET HA . 1 . HA 1 1
5 1 2 1 1 1 MET HB3 . 1 . HB1 1 1
6 1 1 1 1 1 MET HA . 1 . HA 1 1
6 1 2 1 1 1 MET HG3 . 1 . HG1 1 1
7 1 1 1 1 1 MET HA . 1 . HA 1 1
7 1 2 1 1 2 ASP H . 2 . HN 1 1
8 1 1 1 1 1 MET HA . 1 . HA 1 1
8 1 2 1 1 3 LYS H . 3 . HN 1 1
9 1 1 1 1 1 MET HA . 1 . HA 1 1
9 1 2 1 1 4 VAL H . 4 . HN 1 1
10 1 1 1 1 1 MET HA . 1 . HA 1 1
10 1 2 1 1 4 VAL MG1 . 4 . HG1* 1 1
11 1 1 1 1 1 MET HA . 1 . HA 1 1
11 1 2 1 1 4 VAL MG2 . 4 . HG2* 1 1
12 1 1 1 1 1 MET HA . 1 . HA 1 1
12 1 2 1 1 5 GLN H . 5 . HN 1 1
13 1 1 1 1 1 MET HB2 . 1 . HB2 1 1
13 1 2 1 1 1 MET HG3 . 1 . HG1 1 1
14 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
14 1 2 1 1 1 MET HG3 . 1 . HG1 1 1
15 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
15 1 2 1 1 2 ASP H . 2 . HN 1 1
16 1 1 1 1 2 ASP H . 2 . HN 1 1
16 1 2 1 1 2 ASP HB2 . 2 . HB2 1 1
17 1 1 1 1 2 ASP H . 2 . HN 1 1
17 1 2 1 1 2 ASP HB3 . 2 . HB1 1 1
18 1 1 1 1 2 ASP H . 2 . HN 1 1
18 1 2 1 1 3 LYS H . 3 . HN 1 1
19 1 1 1 1 2 ASP HA . 2 . HA 1 1
19 1 2 1 1 3 LYS H . 3 . HN 1 1
20 1 1 1 1 2 ASP HA . 2 . HA 1 1
20 1 2 1 1 5 GLN H . 5 . HN 1 1
21 1 1 1 1 2 ASP HA . 2 . HA 1 1
21 1 2 1 1 5 GLN QB . 5 . HB* 1 1
22 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
22 1 2 1 1 3 LYS H . 3 . HN 1 1
23 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
23 1 2 1 1 3 LYS H . 3 . HN 1 1
24 1 1 1 1 3 LYS H . 3 . HN 1 1
24 1 2 1 1 3 LYS HB2 . 3 . HB2 1 1
25 1 1 1 1 3 LYS H . 3 . HN 1 1
25 1 2 1 1 3 LYS HB3 . 3 . HB1 1 1
26 1 1 1 1 3 LYS H . 3 . HN 1 1
26 1 2 1 1 3 LYS HG2 . 3 . HG2 1 1
27 1 1 1 1 3 LYS H . 3 . HN 1 1
27 1 2 1 1 4 VAL H . 4 . HN 1 1
28 1 1 1 1 3 LYS H . 3 . HN 1 1
28 1 2 1 1 5 GLN H . 5 . HN 1 1
29 1 1 1 1 3 LYS HA . 3 . HA 1 1
29 1 2 1 1 3 LYS HB2 . 3 . HB2 1 1
30 1 1 1 1 3 LYS HA . 3 . HA 1 1
30 1 2 1 1 3 LYS HB3 . 3 . HB1 1 1
31 1 1 1 1 3 LYS HA . 3 . HA 1 1
31 1 2 1 1 3 LYS QD . 3 . HD* 1 1
32 1 1 1 1 3 LYS HA . 3 . HA 1 1
32 1 2 1 1 4 VAL H . 4 . HN 1 1
33 1 1 1 1 3 LYS HA . 3 . HA 1 1
33 1 2 1 1 5 GLN H . 5 . HN 1 1
34 1 1 1 1 3 LYS HA . 3 . HA 1 1
34 1 2 1 1 7 LEU H . 7 . HN 1 1
35 1 1 1 1 3 LYS HB2 . 3 . HB2 1 1
35 1 2 1 1 4 VAL H . 4 . HN 1 1
36 1 1 1 1 4 VAL H . 4 . HN 1 1
36 1 2 1 1 4 VAL HB . 4 . HB 1 1
37 1 1 1 1 4 VAL H . 4 . HN 1 1
37 1 2 1 1 5 GLN H . 5 . HN 1 1
38 1 1 1 1 4 VAL HA . 4 . HA 1 1
38 1 2 1 1 4 VAL HB . 4 . HB 1 1
39 1 1 1 1 4 VAL HA . 4 . HA 1 1
39 1 2 1 1 5 GLN H . 5 . HN 1 1
40 1 1 1 1 4 VAL HA . 4 . HA 1 1
40 1 2 1 1 7 LEU H . 7 . HN 1 1
41 1 1 1 1 4 VAL HA . 4 . HA 1 1
41 1 2 1 1 8 THR H . 8 . HN 1 1
42 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
42 1 2 1 1 5 GLN H . 5 . HN 1 1
43 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
43 1 2 1 1 5 GLN H . 5 . HN 1 1
44 1 1 1 1 5 GLN H . 5 . HN 1 1
44 1 2 1 1 5 GLN HA . 5 . HA 1 1
45 1 1 1 1 5 GLN H . 5 . HN 1 1
45 1 2 1 1 5 GLN HG2 . 5 . HG2 1 1
46 1 1 1 1 5 GLN H . 5 . HN 1 1
46 1 2 1 1 5 GLN HG3 . 5 . HG1 1 1
47 1 1 1 1 5 GLN H . 5 . HN 1 1
47 1 2 1 1 6 TYR H . 6 . HN 1 1
48 1 1 1 1 5 GLN HA . 5 . HA 1 1
48 1 2 1 1 5 GLN HG2 . 5 . HG2 1 1
49 1 1 1 1 5 GLN HA . 5 . HA 1 1
49 1 2 1 1 5 GLN HG3 . 5 . HG1 1 1
50 1 1 1 1 5 GLN HA . 5 . HA 1 1
50 1 2 1 1 8 THR H . 8 . HN 1 1
51 1 1 1 1 5 GLN QB . 5 . HB* 1 1
51 1 2 1 1 6 TYR H . 6 . HN 1 1
52 1 1 1 1 5 GLN HE22 . 5 . HE22 1 1
52 1 2 1 1 5 GLN HG2 . 5 . HG2 1 1
53 1 1 1 1 6 TYR H . 6 . HN 1 1
53 1 2 1 1 6 TYR HA . 6 . HA 1 1
54 1 1 1 1 6 TYR H . 6 . HN 1 1
54 1 2 1 1 6 TYR QB . 6 . HB* 1 1
55 1 1 1 1 6 TYR H . 6 . HN 1 1
55 1 2 1 1 7 LEU H . 7 . HN 1 1
56 1 1 1 1 6 TYR HA . 6 . HA 1 1
56 1 2 1 1 7 LEU H . 7 . HN 1 1
57 1 1 1 1 6 TYR HA . 6 . HA 1 1
57 1 2 1 1 9 ARG H . 9 . HN 1 1
58 1 1 1 1 6 TYR HA . 6 . HA 1 1
58 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
59 1 1 1 1 6 TYR HA . 6 . HA 1 1
59 1 2 1 1 10 SER H . 10 . HN 1 1
60 1 1 1 1 6 TYR QB . 6 . HB* 1 1
60 1 2 1 1 7 LEU H . 7 . HN 1 1
61 1 1 1 1 7 LEU H . 7 . HN 1 1
61 1 2 1 1 7 LEU HA . 7 . HA 1 1
62 1 1 1 1 7 LEU H . 7 . HN 1 1
62 1 2 1 1 7 LEU HB2 . 7 . HB2 1 1
63 1 1 1 1 7 LEU H . 7 . HN 1 1
63 1 2 1 1 7 LEU HB3 . 7 . HB1 1 1
64 1 1 1 1 7 LEU H . 7 . HN 1 1
64 1 2 1 1 8 THR H . 8 . HN 1 1
65 1 1 1 1 7 LEU HA . 7 . HA 1 1
65 1 2 1 1 7 LEU HB3 . 7 . HB1 1 1
66 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
66 1 2 1 1 8 THR H . 8 . HN 1 1
67 1 1 1 1 8 THR H . 8 . HN 1 1
67 1 2 1 1 8 THR HA . 8 . HA 1 1
68 1 1 1 1 8 THR H . 8 . HN 1 1
68 1 2 1 1 8 THR HB . 8 . HB 1 1
69 1 1 1 1 8 THR H . 8 . HN 1 1
69 1 2 1 1 9 ARG H . 9 . HN 1 1
70 1 1 1 1 8 THR HA . 8 . HA 1 1
70 1 2 1 1 11 ALA H . 11 . HN 1 1
71 1 1 1 1 8 THR HA . 8 . HA 1 1
71 1 2 1 1 11 ALA MB . 11 . HB* 1 1
72 1 1 1 1 8 THR HB . 8 . HB 1 1
72 1 2 1 1 9 ARG H . 9 . HN 1 1
73 1 1 1 1 8 THR HB . 8 . HB 1 1
73 1 2 1 1 11 ALA H . 11 . HN 1 1
74 1 1 1 1 8 THR MG . 8 . HG2* 1 1
74 1 2 1 1 9 ARG H . 9 . HN 1 1
75 1 1 1 1 8 THR MG . 8 . HG2* 1 1
75 1 2 1 1 11 ALA H . 11 . HN 1 1
76 1 1 1 1 9 ARG H . 9 . HN 1 1
76 1 2 1 1 9 ARG HA . 9 . HA 1 1
77 1 1 1 1 9 ARG H . 9 . HN 1 1
77 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1
78 1 1 1 1 9 ARG H . 9 . HN 1 1
78 1 2 1 1 9 ARG QG . 9 . HG* 1 1
79 1 1 1 1 9 ARG H . 9 . HN 1 1
79 1 2 1 1 10 SER H . 10 . HN 1 1
80 1 1 1 1 9 ARG HA . 9 . HA 1 1
80 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1
81 1 1 1 1 9 ARG HA . 9 . HA 1 1
81 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
82 1 1 1 1 9 ARG HA . 9 . HA 1 1
82 1 2 1 1 12 ILE H . 12 . HN 1 1
83 1 1 1 1 9 ARG HA . 9 . HA 1 1
83 1 2 1 1 12 ILE HB . 12 . HB 1 1
84 1 1 1 1 9 ARG HA . 9 . HA 1 1
84 1 2 1 1 13 ARG H . 13 . HN 1 1
85 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
85 1 2 1 1 9 ARG QD . 9 . HD* 1 1
86 1 1 1 1 10 SER H . 10 . HN 1 1
86 1 2 1 1 10 SER HA . 10 . HA 1 1
87 1 1 1 1 10 SER H . 10 . HN 1 1
87 1 2 1 1 10 SER HB2 . 10 . HB2 1 1
88 1 1 1 1 10 SER HA . 10 . HA 1 1
88 1 2 1 1 10 SER HB2 . 10 . HB2 1 1
89 1 1 1 1 10 SER HA . 10 . HA 1 1
89 1 2 1 1 10 SER HB3 . 10 . HB1 1 1
90 1 1 1 1 10 SER HA . 10 . HA 1 1
90 1 2 1 1 11 ALA H . 11 . HN 1 1
91 1 1 1 1 10 SER HA . 10 . HA 1 1
91 1 2 1 1 13 ARG H . 13 . HN 1 1
92 1 1 1 1 10 SER HB2 . 10 . HB2 1 1
92 1 2 1 1 11 ALA H . 11 . HN 1 1
93 1 1 1 1 11 ALA H . 11 . HN 1 1
93 1 2 1 1 11 ALA HA . 11 . HA 1 1
94 1 1 1 1 12 ILE H . 12 . HN 1 1
94 1 2 1 1 12 ILE HA . 12 . HA 1 1
95 1 1 1 1 12 ILE H . 12 . HN 1 1
95 1 2 1 1 12 ILE HB . 12 . HB 1 1
96 1 1 1 1 12 ILE H . 12 . HN 1 1
96 1 2 1 1 12 ILE QG . 12 . HG1* 1 1
97 1 1 1 1 12 ILE H . 12 . HN 1 1
97 1 2 1 1 13 ARG H . 13 . HN 1 1
98 1 1 1 1 12 ILE H . 12 . HN 1 1
98 1 2 1 1 14 ARG H . 14 . HN 1 1
99 1 1 1 1 12 ILE HA . 12 . HA 1 1
99 1 2 1 1 12 ILE HB . 12 . HB 1 1
100 1 1 1 1 12 ILE HA . 12 . HA 1 1
100 1 2 1 1 13 ARG H . 13 . HN 1 1
101 1 1 1 1 12 ILE HA . 12 . HA 1 1
101 1 2 1 1 15 ALA H . 15 . HN 1 1
102 1 1 1 1 12 ILE HA . 12 . HA 1 1
102 1 2 1 1 16 SER H . 16 . HN 1 1
103 1 1 1 1 13 ARG H . 13 . HN 1 1
103 1 2 1 1 13 ARG HA . 13 . HA 1 1
104 1 1 1 1 13 ARG H . 13 . HN 1 1
104 1 2 1 1 13 ARG QB . 13 . HB* 1 1
105 1 1 1 1 13 ARG H . 13 . HN 1 1
105 1 2 1 1 14 ARG H . 14 . HN 1 1
106 1 1 1 1 13 ARG HA . 13 . HA 1 1
106 1 2 1 1 16 SER H . 16 . HN 1 1
107 1 1 1 1 13 ARG HA . 13 . HA 1 1
107 1 2 1 1 17 THR H . 17 . HN 1 1
108 1 1 1 1 13 ARG HD3 . 13 . HD1 1 1
108 1 2 1 1 13 ARG HE . 13 . HE 1 1
109 1 1 1 1 13 ARG HD3 . 13 . HD1 1 1
109 1 2 1 1 13 ARG HG3 . 13 . HG1 1 1
110 1 1 1 1 13 ARG HE . 13 . HE 1 1
110 1 2 1 1 13 ARG HG2 . 13 . HG2 1 1
111 1 1 1 1 13 ARG HE . 13 . HE 1 1
111 1 2 1 1 13 ARG HG3 . 13 . HG1 1 1
112 1 1 1 1 14 ARG H . 14 . HN 1 1
112 1 2 1 1 14 ARG HA . 14 . HA 1 1
113 1 1 1 1 14 ARG H . 14 . HN 1 1
113 1 2 1 1 14 ARG QB . 14 . HB* 1 1
114 1 1 1 1 14 ARG H . 14 . HN 1 1
114 1 2 1 1 14 ARG HG3 . 14 . HG1 1 1
115 1 1 1 1 14 ARG HA . 14 . HA 1 1
115 1 2 1 1 14 ARG QD . 14 . HD* 1 1
116 1 1 1 1 14 ARG HA . 14 . HA 1 1
116 1 2 1 1 14 ARG HG2 . 14 . HG2 1 1
117 1 1 1 1 14 ARG HA . 14 . HA 1 1
117 1 2 1 1 14 ARG HG3 . 14 . HG1 1 1
118 1 1 1 1 14 ARG HA . 14 . HA 1 1
118 1 2 1 1 17 THR HB . 17 . HB 1 1
119 1 1 1 1 14 ARG HE . 14 . HE 1 1
119 1 2 1 1 14 ARG HG2 . 14 . HG2 1 1
120 1 1 1 1 14 ARG HE . 14 . HE 1 1
120 1 2 1 1 14 ARG HG3 . 14 . HG1 1 1
121 1 1 1 1 15 ALA H . 15 . HN 1 1
121 1 2 1 1 15 ALA HA . 15 . HA 1 1
122 1 1 1 1 15 ALA H . 15 . HN 1 1
122 1 2 1 1 16 SER H . 16 . HN 1 1
123 1 1 1 1 15 ALA H . 15 . HN 1 1
123 1 2 1 1 17 THR H . 17 . HN 1 1
124 1 1 1 1 15 ALA HA . 15 . HA 1 1
124 1 2 1 1 16 SER H . 16 . HN 1 1
125 1 1 1 1 15 ALA HA . 15 . HA 1 1
125 1 2 1 1 19 GLU H . 19 . HN 1 1
126 1 1 1 1 15 ALA MB . 15 . HB* 1 1
126 1 2 1 1 16 SER H . 16 . HN 1 1
127 1 1 1 1 16 SER H . 16 . HN 1 1
127 1 2 1 1 16 SER HA . 16 . HA 1 1
128 1 1 1 1 16 SER H . 16 . HN 1 1
128 1 2 1 1 16 SER HB2 . 16 . HB2 1 1
129 1 1 1 1 16 SER H . 16 . HN 1 1
129 1 2 1 1 16 SER HB3 . 16 . HB1 1 1
130 1 1 1 1 16 SER H . 16 . HN 1 1
130 1 2 1 1 17 THR H . 17 . HN 1 1
131 1 1 1 1 16 SER HA . 16 . HA 1 1
131 1 2 1 1 16 SER HB2 . 16 . HB2 1 1
132 1 1 1 1 16 SER HA . 16 . HA 1 1
132 1 2 1 1 16 SER HB3 . 16 . HB1 1 1
133 1 1 1 1 16 SER HA . 16 . HA 1 1
133 1 2 1 1 17 THR H . 17 . HN 1 1
134 1 1 1 1 16 SER HA . 16 . HA 1 1
134 1 2 1 1 19 GLU H . 19 . HN 1 1
135 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
135 1 2 1 1 17 THR H . 17 . HN 1 1
136 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
136 1 2 1 1 17 THR H . 17 . HN 1 1
137 1 1 1 1 17 THR H . 17 . HN 1 1
137 1 2 1 1 17 THR HA . 17 . HA 1 1
138 1 1 1 1 17 THR H . 17 . HN 1 1
138 1 2 1 1 17 THR HB . 17 . HB 1 1
139 1 1 1 1 17 THR H . 17 . HN 1 1
139 1 2 1 1 18 ILE H . 18 . HN 1 1
140 1 1 1 1 17 THR HA . 17 . HA 1 1
140 1 2 1 1 20 MET H . 20 . HN 1 1
141 1 1 1 1 17 THR HA . 17 . HA 1 1
141 1 2 1 1 21 PRO QD . 21 . HD* 1 1
142 1 1 1 1 17 THR HB . 17 . HB 1 1
142 1 2 1 1 18 ILE H . 18 . HN 1 1
143 1 1 1 1 17 THR MG . 17 . HG2* 1 1
143 1 2 1 1 18 ILE H . 18 . HN 1 1
144 1 1 1 1 18 ILE H . 18 . HN 1 1
144 1 2 1 1 18 ILE HA . 18 . HA 1 1
145 1 1 1 1 18 ILE H . 18 . HN 1 1
145 1 2 1 1 18 ILE HB . 18 . HB 1 1
146 1 1 1 1 18 ILE H . 18 . HN 1 1
146 1 2 1 1 18 ILE QG . 18 . HG1* 1 1
147 1 1 1 1 18 ILE H . 18 . HN 1 1
147 1 2 1 1 19 GLU H . 19 . HN 1 1
148 1 1 1 1 18 ILE H . 18 . HN 1 1
148 1 2 1 1 20 MET H . 20 . HN 1 1
149 1 1 1 1 18 ILE HA . 18 . HA 1 1
149 1 2 1 1 18 ILE HB . 18 . HB 1 1
150 1 1 1 1 18 ILE HA . 18 . HA 1 1
150 1 2 1 1 18 ILE QG . 18 . HG1* 1 1
151 1 1 1 1 18 ILE HA . 18 . HA 1 1
151 1 2 1 1 19 GLU H . 19 . HN 1 1
152 1 1 1 1 18 ILE HA . 18 . HA 1 1
152 1 2 1 1 21 PRO QD . 21 . HD* 1 1
153 1 1 1 1 19 GLU H . 19 . HN 1 1
153 1 2 1 1 19 GLU HA . 19 . HA 1 1
154 1 1 1 1 19 GLU H . 19 . HN 1 1
154 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
155 1 1 1 1 19 GLU H . 19 . HN 1 1
155 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
156 1 1 1 1 19 GLU H . 19 . HN 1 1
156 1 2 1 1 19 GLU QG . 19 . HG* 1 1
157 1 1 1 1 19 GLU H . 19 . HN 1 1
157 1 2 1 1 21 PRO QD . 21 . HD* 1 1
158 1 1 1 1 19 GLU HA . 19 . HA 1 1
158 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
159 1 1 1 1 19 GLU HA . 19 . HA 1 1
159 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
160 1 1 1 1 19 GLU HA . 19 . HA 1 1
160 1 2 1 1 20 MET H . 20 . HN 1 1
161 1 1 1 1 20 MET H . 20 . HN 1 1
161 1 2 1 1 20 MET HB2 . 20 . HB2 1 1
162 1 1 1 1 20 MET H . 20 . HN 1 1
162 1 2 1 1 20 MET HB3 . 20 . HB1 1 1
163 1 1 1 1 20 MET H . 20 . HN 1 1
163 1 2 1 1 20 MET HG3 . 20 . HG1 1 1
164 1 1 1 1 20 MET H . 20 . HN 1 1
164 1 2 1 1 21 PRO QD . 21 . HD* 1 1
165 1 1 1 1 20 MET HA . 20 . HA 1 1
165 1 2 1 1 20 MET HB2 . 20 . HB2 1 1
166 1 1 1 1 20 MET HA . 20 . HA 1 1
166 1 2 1 1 20 MET HG2 . 20 . HG2 1 1
167 1 1 1 1 20 MET HA . 20 . HA 1 1
167 1 2 1 1 20 MET HG3 . 20 . HG1 1 1
168 1 1 1 1 20 MET HA . 20 . HA 1 1
168 1 2 1 1 21 PRO QD . 21 . HD* 1 1
169 1 1 1 1 20 MET HA . 20 . HA 1 1
169 1 2 1 1 23 GLN H . 23 . HN 1 1
170 1 1 1 1 20 MET HA . 20 . HA 1 1
170 1 2 1 1 24 ALA H . 24 . HN 1 1
171 1 1 1 1 20 MET HA . 20 . HA 1 1
171 1 2 1 1 24 ALA MB . 24 . HB* 1 1
172 1 1 1 1 20 MET HB2 . 20 . HB2 1 1
172 1 2 1 1 20 MET HG3 . 20 . HG1 1 1
173 1 1 1 1 20 MET HB2 . 20 . HB2 1 1
173 1 2 1 1 21 PRO QD . 21 . HD* 1 1
174 1 1 1 1 20 MET HB3 . 20 . HB1 1 1
174 1 2 1 1 21 PRO QD . 21 . HD* 1 1
175 1 1 1 1 20 MET HG2 . 20 . HG2 1 1
175 1 2 1 1 21 PRO QD . 21 . HD* 1 1
176 1 1 1 1 21 PRO HA . 21 . HA 1 1
176 1 2 1 1 21 PRO HB3 . 21 . HB1 1 1
177 1 1 1 1 21 PRO HA . 21 . HA 1 1
177 1 2 1 1 21 PRO HG2 . 21 . HG2 1 1
178 1 1 1 1 21 PRO HA . 21 . HA 1 1
178 1 2 1 1 22 GLN H . 22 . HN 1 1
179 1 1 1 1 21 PRO HA . 21 . HA 1 1
179 1 2 1 1 24 ALA MB . 24 . HB* 1 1
180 1 1 1 1 21 PRO HA . 21 . HA 1 1
180 1 2 1 1 25 ARG H . 25 . HN 1 1
181 1 1 1 1 21 PRO HB3 . 21 . HB1 1 1
181 1 2 1 1 21 PRO HG2 . 21 . HG2 1 1
182 1 1 1 1 21 PRO QD . 21 . HD* 1 1
182 1 2 1 1 22 GLN H . 22 . HN 1 1
183 1 1 1 1 22 GLN H . 22 . HN 1 1
183 1 2 1 1 22 GLN HB2 . 22 . HB2 1 1
184 1 1 1 1 22 GLN H . 22 . HN 1 1
184 1 2 1 1 22 GLN HB3 . 22 . HB1 1 1
185 1 1 1 1 22 GLN H . 22 . HN 1 1
185 1 2 1 1 22 GLN HG3 . 22 . HG1 1 1
186 1 1 1 1 22 GLN H . 22 . HN 1 1
186 1 2 1 1 23 GLN H . 23 . HN 1 1
187 1 1 1 1 22 GLN HA . 22 . HA 1 1
187 1 2 1 1 22 GLN HB2 . 22 . HB2 1 1
188 1 1 1 1 22 GLN HA . 22 . HA 1 1
188 1 2 1 1 22 GLN HB3 . 22 . HB1 1 1
189 1 1 1 1 22 GLN HA . 22 . HA 1 1
189 1 2 1 1 22 GLN HG3 . 22 . HG1 1 1
190 1 1 1 1 22 GLN HA . 22 . HA 1 1
190 1 2 1 1 23 GLN H . 23 . HN 1 1
191 1 1 1 1 22 GLN HA . 22 . HA 1 1
191 1 2 1 1 25 ARG H . 25 . HN 1 1
192 1 1 1 1 22 GLN HA . 22 . HA 1 1
192 1 2 1 1 25 ARG HB2 . 25 . HB2 1 1
193 1 1 1 1 22 GLN HA . 22 . HA 1 1
193 1 2 1 1 25 ARG HB3 . 25 . HB1 1 1
194 1 1 1 1 22 GLN HE22 . 22 . HE22 1 1
194 1 2 1 1 22 GLN HG2 . 22 . HG2 1 1
195 1 1 1 1 22 GLN HE22 . 22 . HE22 1 1
195 1 2 1 1 22 GLN HG3 . 22 . HG1 1 1
196 1 1 1 1 23 GLN H . 23 . HN 1 1
196 1 2 1 1 23 GLN HA . 23 . HA 1 1
197 1 1 1 1 23 GLN H . 23 . HN 1 1
197 1 2 1 1 23 GLN HB2 . 23 . HB2 1 1
198 1 1 1 1 23 GLN H . 23 . HN 1 1
198 1 2 1 1 23 GLN HB3 . 23 . HB1 1 1
199 1 1 1 1 23 GLN H . 23 . HN 1 1
199 1 2 1 1 23 GLN QG . 23 . HG* 1 1
200 1 1 1 1 23 GLN H . 23 . HN 1 1
200 1 2 1 1 24 ALA H . 24 . HN 1 1
201 1 1 1 1 23 GLN H . 23 . HN 1 1
201 1 2 1 1 25 ARG H . 25 . HN 1 1
202 1 1 1 1 23 GLN HA . 23 . HA 1 1
202 1 2 1 1 23 GLN HB2 . 23 . HB2 1 1
203 1 1 1 1 23 GLN HA . 23 . HA 1 1
203 1 2 1 1 23 GLN HB3 . 23 . HB1 1 1
204 1 1 1 1 23 GLN HA . 23 . HA 1 1
204 1 2 1 1 26 GLN H . 26 . HN 1 1
205 1 1 1 1 23 GLN HA . 23 . HA 1 1
205 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
206 1 1 1 1 23 GLN HA . 23 . HA 1 1
206 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
207 1 1 1 1 23 GLN HA . 23 . HA 1 1
207 1 2 1 1 27 ASN H . 27 . HN 1 1
208 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
208 1 2 1 1 24 ALA H . 24 . HN 1 1
209 1 1 1 1 24 ALA H . 24 . HN 1 1
209 1 2 1 1 24 ALA HA . 24 . HA 1 1
210 1 1 1 1 24 ALA HA . 24 . HA 1 1
210 1 2 1 1 25 ARG H . 25 . HN 1 1
211 1 1 1 1 24 ALA HA . 24 . HA 1 1
211 1 2 1 1 27 ASN H . 27 . HN 1 1
212 1 1 1 1 24 ALA HA . 24 . HA 1 1
212 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1
213 1 1 1 1 24 ALA HA . 24 . HA 1 1
213 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1
214 1 1 1 1 24 ALA HA . 24 . HA 1 1
214 1 2 1 1 28 LEU H . 28 . HN 1 1
215 1 1 1 1 24 ALA MB . 24 . HB* 1 1
215 1 2 1 1 25 ARG H . 25 . HN 1 1
216 1 1 1 1 25 ARG H . 25 . HN 1 1
216 1 2 1 1 25 ARG HA . 25 . HA 1 1
217 1 1 1 1 25 ARG H . 25 . HN 1 1
217 1 2 1 1 25 ARG HB2 . 25 . HB2 1 1
218 1 1 1 1 25 ARG H . 25 . HN 1 1
218 1 2 1 1 25 ARG HB3 . 25 . HB1 1 1
219 1 1 1 1 25 ARG HA . 25 . HA 1 1
219 1 2 1 1 25 ARG HB2 . 25 . HB2 1 1
220 1 1 1 1 25 ARG HA . 25 . HA 1 1
220 1 2 1 1 25 ARG HB3 . 25 . HB1 1 1
221 1 1 1 1 25 ARG HA . 25 . HA 1 1
221 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1
222 1 1 1 1 25 ARG HA . 25 . HA 1 1
222 1 2 1 1 25 ARG HG3 . 25 . HG1 1 1
223 1 1 1 1 25 ARG HA . 25 . HA 1 1
223 1 2 1 1 28 LEU H . 28 . HN 1 1
224 1 1 1 1 25 ARG HB3 . 25 . HB1 1 1
224 1 2 1 1 26 GLN H . 26 . HN 1 1
225 1 1 1 1 25 ARG HE . 25 . HE 1 1
225 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1
226 1 1 1 1 26 GLN H . 26 . HN 1 1
226 1 2 1 1 26 GLN HA . 26 . HA 1 1
227 1 1 1 1 26 GLN H . 26 . HN 1 1
227 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
228 1 1 1 1 26 GLN H . 26 . HN 1 1
228 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
229 1 1 1 1 26 GLN H . 26 . HN 1 1
229 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
230 1 1 1 1 26 GLN H . 26 . HN 1 1
230 1 2 1 1 27 ASN H . 27 . HN 1 1
231 1 1 1 1 26 GLN HA . 26 . HA 1 1
231 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
232 1 1 1 1 26 GLN HA . 26 . HA 1 1
232 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
233 1 1 1 1 26 GLN HA . 26 . HA 1 1
233 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
234 1 1 1 1 26 GLN HA . 26 . HA 1 1
234 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
235 1 1 1 1 26 GLN HA . 26 . HA 1 1
235 1 2 1 1 27 ASN H . 27 . HN 1 1
236 1 1 1 1 26 GLN HA . 26 . HA 1 1
236 1 2 1 1 29 GLN H . 29 . HN 1 1
237 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
237 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
238 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
238 1 2 1 1 27 ASN H . 27 . HN 1 1
239 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
239 1 2 1 1 27 ASN H . 27 . HN 1 1
240 1 1 1 1 27 ASN H . 27 . HN 1 1
240 1 2 1 1 27 ASN HA . 27 . HA 1 1
241 1 1 1 1 27 ASN H . 27 . HN 1 1
241 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1
242 1 1 1 1 27 ASN H . 27 . HN 1 1
242 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1
243 1 1 1 1 27 ASN H . 27 . HN 1 1
243 1 2 1 1 28 LEU H . 28 . HN 1 1
244 1 1 1 1 27 ASN HA . 27 . HA 1 1
244 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1
245 1 1 1 1 27 ASN HA . 27 . HA 1 1
245 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1
246 1 1 1 1 27 ASN HA . 27 . HA 1 1
246 1 2 1 1 28 LEU H . 28 . HN 1 1
247 1 1 1 1 27 ASN HA . 27 . HA 1 1
247 1 2 1 1 29 GLN H . 29 . HN 1 1
248 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1
248 1 2 1 1 27 ASN HD22 . 27 . HD22 1 1
249 1 1 1 1 27 ASN HB3 . 27 . HB1 1 1
249 1 2 1 1 27 ASN HD22 . 27 . HD22 1 1
250 1 1 1 1 28 LEU H . 28 . HN 1 1
250 1 2 1 1 28 LEU HA . 28 . HA 1 1
251 1 1 1 1 28 LEU H . 28 . HN 1 1
251 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
252 1 1 1 1 28 LEU H . 28 . HN 1 1
252 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
253 1 1 1 1 28 LEU H . 28 . HN 1 1
253 1 2 1 1 29 GLN H . 29 . HN 1 1
254 1 1 1 1 28 LEU HA . 28 . HA 1 1
254 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
255 1 1 1 1 28 LEU HA . 28 . HA 1 1
255 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
256 1 1 1 1 28 LEU HA . 28 . HA 1 1
256 1 2 1 1 29 GLN H . 29 . HN 1 1
257 1 1 1 1 28 LEU HA . 28 . HA 1 1
257 1 2 1 1 31 LEU H . 31 . HN 1 1
258 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
258 1 2 1 1 29 GLN H . 29 . HN 1 1
259 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
259 1 2 1 1 29 GLN H . 29 . HN 1 1
260 1 1 1 1 29 GLN H . 29 . HN 1 1
260 1 2 1 1 29 GLN HA . 29 . HA 1 1
261 1 1 1 1 29 GLN H . 29 . HN 1 1
261 1 2 1 1 29 GLN HB2 . 29 . HB2 1 1
262 1 1 1 1 29 GLN H . 29 . HN 1 1
262 1 2 1 1 29 GLN HB3 . 29 . HB1 1 1
263 1 1 1 1 29 GLN H . 29 . HN 1 1
263 1 2 1 1 29 GLN HG2 . 29 . HG2 1 1
264 1 1 1 1 29 GLN H . 29 . HN 1 1
264 1 2 1 1 29 GLN HG3 . 29 . HG1 1 1
265 1 1 1 1 29 GLN H . 29 . HN 1 1
265 1 2 1 1 30 ASN H . 30 . HN 1 1
266 1 1 1 1 29 GLN HA . 29 . HA 1 1
266 1 2 1 1 29 GLN HB2 . 29 . HB2 1 1
267 1 1 1 1 29 GLN HA . 29 . HA 1 1
267 1 2 1 1 29 GLN HB3 . 29 . HB1 1 1
268 1 1 1 1 29 GLN HA . 29 . HA 1 1
268 1 2 1 1 29 GLN HG2 . 29 . HG2 1 1
269 1 1 1 1 29 GLN HA . 29 . HA 1 1
269 1 2 1 1 29 GLN HG3 . 29 . HG1 1 1
270 1 1 1 1 29 GLN HA . 29 . HA 1 1
270 1 2 1 1 30 ASN H . 30 . HN 1 1
271 1 1 1 1 29 GLN HA . 29 . HA 1 1
271 1 2 1 1 32 PHE H . 32 . HN 1 1
272 1 1 1 1 29 GLN HA . 29 . HA 1 1
272 1 2 1 1 32 PHE QB . 32 . HB* 1 1
273 1 1 1 1 29 GLN HE22 . 29 . HE22 1 1
273 1 2 1 1 29 GLN HG2 . 29 . HG2 1 1
274 1 1 1 1 30 ASN H . 30 . HN 1 1
274 1 2 1 1 30 ASN HA . 30 . HA 1 1
275 1 1 1 1 30 ASN H . 30 . HN 1 1
275 1 2 1 1 30 ASN HB2 . 30 . HB2 1 1
276 1 1 1 1 30 ASN H . 30 . HN 1 1
276 1 2 1 1 30 ASN HB3 . 30 . HB1 1 1
277 1 1 1 1 30 ASN H . 30 . HN 1 1
277 1 2 1 1 31 LEU H . 31 . HN 1 1
278 1 1 1 1 30 ASN HA . 30 . HA 1 1
278 1 2 1 1 30 ASN HB2 . 30 . HB2 1 1
279 1 1 1 1 30 ASN HA . 30 . HA 1 1
279 1 2 1 1 30 ASN HB3 . 30 . HB1 1 1
280 1 1 1 1 30 ASN HA . 30 . HA 1 1
280 1 2 1 1 31 LEU H . 31 . HN 1 1
281 1 1 1 1 30 ASN HA . 30 . HA 1 1
281 1 2 1 1 32 PHE H . 32 . HN 1 1
282 1 1 1 1 30 ASN HA . 30 . HA 1 1
282 1 2 1 1 33 ILE H . 33 . HN 1 1
283 1 1 1 1 30 ASN HA . 30 . HA 1 1
283 1 2 1 1 33 ILE HB . 33 . HB 1 1
284 1 1 1 1 30 ASN HA . 30 . HA 1 1
284 1 2 1 1 34 ASN H . 34 . HN 1 1
285 1 1 1 1 30 ASN HB2 . 30 . HB2 1 1
285 1 2 1 1 30 ASN HD22 . 30 . HD22 1 1
286 1 1 1 1 30 ASN HB2 . 30 . HB2 1 1
286 1 2 1 1 31 LEU H . 31 . HN 1 1
287 1 1 1 1 30 ASN HB3 . 30 . HB1 1 1
287 1 2 1 1 31 LEU H . 31 . HN 1 1
288 1 1 1 1 31 LEU H . 31 . HN 1 1
288 1 2 1 1 31 LEU HA . 31 . HA 1 1
289 1 1 1 1 31 LEU H . 31 . HN 1 1
289 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
290 1 1 1 1 31 LEU H . 31 . HN 1 1
290 1 2 1 1 31 LEU HB3 . 31 . HB1 1 1
291 1 1 1 1 31 LEU H . 31 . HN 1 1
291 1 2 1 1 32 PHE H . 32 . HN 1 1
292 1 1 1 1 31 LEU HA . 31 . HA 1 1
292 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
293 1 1 1 1 31 LEU HA . 31 . HA 1 1
293 1 2 1 1 31 LEU HB3 . 31 . HB1 1 1
294 1 1 1 1 31 LEU HA . 31 . HA 1 1
294 1 2 1 1 32 PHE H . 32 . HN 1 1
295 1 1 1 1 31 LEU HA . 31 . HA 1 1
295 1 2 1 1 34 ASN HB2 . 34 . HB2 1 1
296 1 1 1 1 31 LEU HA . 31 . HA 1 1
296 1 2 1 1 34 ASN HB3 . 34 . HB1 1 1
297 1 1 1 1 31 LEU HA . 31 . HA 1 1
297 1 2 1 1 35 PHE H . 35 . HN 1 1
298 1 1 1 1 31 LEU QD . 31 . HD* 1 1
298 1 2 1 1 32 PHE H . 32 . HN 1 1
299 1 1 1 1 31 LEU HG . 31 . HG 1 1
299 1 2 1 1 32 PHE H . 32 . HN 1 1
300 1 1 1 1 32 PHE H . 32 . HN 1 1
300 1 2 1 1 32 PHE HA . 32 . HA 1 1
301 1 1 1 1 32 PHE H . 32 . HN 1 1
301 1 2 1 1 32 PHE QB . 32 . HB* 1 1
302 1 1 1 1 32 PHE H . 32 . HN 1 1
302 1 2 1 1 33 ILE H . 33 . HN 1 1
303 1 1 1 1 32 PHE HA . 32 . HA 1 1
303 1 2 1 1 33 ILE H . 33 . HN 1 1
304 1 1 1 1 32 PHE HA . 32 . HA 1 1
304 1 2 1 1 35 PHE H . 35 . HN 1 1
305 1 1 1 1 32 PHE HA . 32 . HA 1 1
305 1 2 1 1 35 PHE QB . 35 . HB* 1 1
306 1 1 1 1 32 PHE HA . 32 . HA 1 1
306 1 2 1 1 35 PHE QD . 35 . HD* 1 1
307 1 1 1 1 32 PHE QB . 32 . HB* 1 1
307 1 2 1 1 33 ILE H . 33 . HN 1 1
308 1 1 1 1 33 ILE H . 33 . HN 1 1
308 1 2 1 1 33 ILE HB . 33 . HB 1 1
309 1 1 1 1 33 ILE H . 33 . HN 1 1
309 1 2 1 1 34 ASN H . 34 . HN 1 1
310 1 1 1 1 33 ILE HA . 33 . HA 1 1
310 1 2 1 1 33 ILE HB . 33 . HB 1 1
311 1 1 1 1 33 ILE HA . 33 . HA 1 1
311 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
312 1 1 1 1 33 ILE HA . 33 . HA 1 1
312 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
313 1 1 1 1 34 ASN H . 34 . HN 1 1
313 1 2 1 1 34 ASN HA . 34 . HA 1 1
314 1 1 1 1 34 ASN H . 34 . HN 1 1
314 1 2 1 1 34 ASN HB2 . 34 . HB2 1 1
315 1 1 1 1 34 ASN H . 34 . HN 1 1
315 1 2 1 1 34 ASN HB3 . 34 . HB1 1 1
316 1 1 1 1 34 ASN H . 34 . HN 1 1
316 1 2 1 1 35 PHE H . 35 . HN 1 1
317 1 1 1 1 34 ASN HA . 34 . HA 1 1
317 1 2 1 1 35 PHE H . 35 . HN 1 1
318 1 1 1 1 34 ASN HA . 34 . HA 1 1
318 1 2 1 1 37 LEU H . 37 . HN 1 1
319 1 1 1 1 34 ASN HA . 34 . HA 1 1
319 1 2 1 1 38 ILE H . 38 . HN 1 1
320 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
320 1 2 1 1 34 ASN HD22 . 34 . HD22 1 1
321 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
321 1 2 1 1 35 PHE H . 35 . HN 1 1
322 1 1 1 1 34 ASN HB3 . 34 . HB1 1 1
322 1 2 1 1 34 ASN HD22 . 34 . HD22 1 1
323 1 1 1 1 34 ASN HB3 . 34 . HB1 1 1
323 1 2 1 1 35 PHE H . 35 . HN 1 1
324 1 1 1 1 35 PHE H . 35 . HN 1 1
324 1 2 1 1 35 PHE HA . 35 . HA 1 1
325 1 1 1 1 35 PHE H . 35 . HN 1 1
325 1 2 1 1 36 CYS H . 36 . HN 1 1
326 1 1 1 1 35 PHE HA . 35 . HA 1 1
326 1 2 1 1 38 ILE H . 38 . HN 1 1
327 1 1 1 1 35 PHE HA . 35 . HA 1 1
327 1 2 1 1 38 ILE HB . 38 . HB 1 1
328 1 1 1 1 35 PHE HA . 35 . HA 1 1
328 1 2 1 1 39 LEU H . 39 . HN 1 1
329 1 1 1 1 35 PHE QB . 35 . HB* 1 1
329 1 2 1 1 36 CYS H . 36 . HN 1 1
330 1 1 1 1 36 CYS H . 36 . HN 1 1
330 1 2 1 1 36 CYS HA . 36 . HA 1 1
331 1 1 1 1 36 CYS H . 36 . HN 1 1
331 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
332 1 1 1 1 36 CYS HA . 36 . HA 1 1
332 1 2 1 1 38 ILE H . 38 . HN 1 1
333 1 1 1 1 36 CYS HA . 36 . HA 1 1
333 1 2 1 1 39 LEU H . 39 . HN 1 1
334 1 1 1 1 36 CYS HA . 36 . HA 1 1
334 1 2 1 1 39 LEU QB . 39 . HB* 1 1
335 1 1 1 1 37 LEU H . 37 . HN 1 1
335 1 2 1 1 37 LEU HA . 37 . HA 1 1
336 1 1 1 1 37 LEU H . 37 . HN 1 1
336 1 2 1 1 37 LEU QB . 37 . HB* 1 1
337 1 1 1 1 37 LEU H . 37 . HN 1 1
337 1 2 1 1 38 ILE H . 38 . HN 1 1
338 1 1 1 1 37 LEU H . 37 . HN 1 1
338 1 2 1 1 39 LEU H . 39 . HN 1 1
339 1 1 1 1 37 LEU HA . 37 . HA 1 1
339 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
340 1 1 1 1 37 LEU HA . 37 . HA 1 1
340 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
341 1 1 1 1 37 LEU HA . 37 . HA 1 1
341 1 2 1 1 37 LEU HG . 37 . HG 1 1
342 1 1 1 1 37 LEU HA . 37 . HA 1 1
342 1 2 1 1 38 ILE H . 38 . HN 1 1
343 1 1 1 1 37 LEU HA . 37 . HA 1 1
343 1 2 1 1 41 PHE H . 41 . HN 1 1
344 1 1 1 1 37 LEU HG . 37 . HG 1 1
344 1 2 1 1 38 ILE H . 38 . HN 1 1
345 1 1 1 1 38 ILE H . 38 . HN 1 1
345 1 2 1 1 38 ILE HB . 38 . HB 1 1
346 1 1 1 1 38 ILE H . 38 . HN 1 1
346 1 2 1 1 38 ILE MD . 38 . HD* 1 1
347 1 1 1 1 38 ILE H . 38 . HN 1 1
347 1 2 1 1 38 ILE QG . 38 . HG1* 1 1
348 1 1 1 1 38 ILE H . 38 . HN 1 1
348 1 2 1 1 39 LEU H . 39 . HN 1 1
349 1 1 1 1 38 ILE HA . 38 . HA 1 1
349 1 2 1 1 38 ILE HB . 38 . HB 1 1
350 1 1 1 1 38 ILE HA . 38 . HA 1 1
350 1 2 1 1 39 LEU H . 39 . HN 1 1
351 1 1 1 1 38 ILE HA . 38 . HA 1 1
351 1 2 1 1 41 PHE H . 41 . HN 1 1
352 1 1 1 1 38 ILE HA . 38 . HA 1 1
352 1 2 1 1 41 PHE QB . 41 . HB* 1 1
353 1 1 1 1 38 ILE HA . 38 . HA 1 1
353 1 2 1 1 42 LEU H . 42 . HN 1 1
354 1 1 1 1 38 ILE HB . 38 . HB 1 1
354 1 2 1 1 39 LEU H . 39 . HN 1 1
355 1 1 1 1 38 ILE QG . 38 . HG1* 1 1
355 1 2 1 1 39 LEU H . 39 . HN 1 1
356 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
356 1 2 1 1 39 LEU H . 39 . HN 1 1
357 1 1 1 1 39 LEU H . 39 . HN 1 1
357 1 2 1 1 39 LEU HA . 39 . HA 1 1
358 1 1 1 1 39 LEU H . 39 . HN 1 1
358 1 2 1 1 39 LEU HG . 39 . HG 1 1
359 1 1 1 1 39 LEU H . 39 . HN 1 1
359 1 2 1 1 40 ILE H . 40 . HN 1 1
360 1 1 1 1 39 LEU HA . 39 . HA 1 1
360 1 2 1 1 39 LEU HG . 39 . HG 1 1
361 1 1 1 1 39 LEU HG . 39 . HG 1 1
361 1 2 1 1 40 ILE H . 40 . HN 1 1
362 1 1 1 1 40 ILE H . 40 . HN 1 1
362 1 2 1 1 40 ILE HA . 40 . HA 1 1
363 1 1 1 1 40 ILE H . 40 . HN 1 1
363 1 2 1 1 40 ILE HB . 40 . HB 1 1
364 1 1 1 1 40 ILE H . 40 . HN 1 1
364 1 2 1 1 41 PHE H . 41 . HN 1 1
365 1 1 1 1 40 ILE HA . 40 . HA 1 1
365 1 2 1 1 40 ILE HB . 40 . HB 1 1
366 1 1 1 1 40 ILE HA . 40 . HA 1 1
366 1 2 1 1 43 LEU H . 43 . HN 1 1
367 1 1 1 1 40 ILE HB . 40 . HB 1 1
367 1 2 1 1 41 PHE H . 41 . HN 1 1
368 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
368 1 2 1 1 41 PHE H . 41 . HN 1 1
369 1 1 1 1 41 PHE H . 41 . HN 1 1
369 1 2 1 1 41 PHE HA . 41 . HA 1 1
370 1 1 1 1 41 PHE H . 41 . HN 1 1
370 1 2 1 1 41 PHE QB . 41 . HB* 1 1
371 1 1 1 1 41 PHE H . 41 . HN 1 1
371 1 2 1 1 42 LEU H . 42 . HN 1 1
372 1 1 1 1 41 PHE HA . 41 . HA 1 1
372 1 2 1 1 42 LEU H . 42 . HN 1 1
373 1 1 1 1 41 PHE HA . 41 . HA 1 1
373 1 2 1 1 44 LEU H . 44 . HN 1 1
374 1 1 1 1 41 PHE HA . 41 . HA 1 1
374 1 2 1 1 44 LEU QB . 44 . HB* 1 1
375 1 1 1 1 41 PHE HA . 41 . HA 1 1
375 1 2 1 1 45 ILE H . 45 . HN 1 1
376 1 1 1 1 41 PHE QB . 41 . HB* 1 1
376 1 2 1 1 42 LEU H . 42 . HN 1 1
377 1 1 1 1 42 LEU H . 42 . HN 1 1
377 1 2 1 1 42 LEU HA . 42 . HA 1 1
378 1 1 1 1 42 LEU H . 42 . HN 1 1
378 1 2 1 1 42 LEU HG . 42 . HG 1 1
379 1 1 1 1 42 LEU H . 42 . HN 1 1
379 1 2 1 1 43 LEU H . 43 . HN 1 1
380 1 1 1 1 42 LEU HA . 42 . HA 1 1
380 1 2 1 1 42 LEU HG . 42 . HG 1 1
381 1 1 1 1 42 LEU HA . 42 . HA 1 1
381 1 2 1 1 43 LEU H . 43 . HN 1 1
382 1 1 1 1 42 LEU HA . 42 . HA 1 1
382 1 2 1 1 45 ILE H . 45 . HN 1 1
383 1 1 1 1 42 LEU QB . 42 . HB* 1 1
383 1 2 1 1 43 LEU H . 43 . HN 1 1
384 1 1 1 1 43 LEU H . 43 . HN 1 1
384 1 2 1 1 43 LEU HA . 43 . HA 1 1
385 1 1 1 1 43 LEU HA . 43 . HA 1 1
385 1 2 1 1 44 LEU H . 44 . HN 1 1
386 1 1 1 1 43 LEU HA . 43 . HA 1 1
386 1 2 1 1 46 CYS H . 46 . HN 1 1
387 1 1 1 1 43 LEU HA . 43 . HA 1 1
387 1 2 1 1 46 CYS HB2 . 46 . HB2 1 1
388 1 1 1 1 43 LEU HA . 43 . HA 1 1
388 1 2 1 1 46 CYS HB3 . 46 . HB1 1 1
389 1 1 1 1 44 LEU H . 44 . HN 1 1
389 1 2 1 1 44 LEU HA . 44 . HA 1 1
390 1 1 1 1 44 LEU H . 44 . HN 1 1
390 1 2 1 1 44 LEU QB . 44 . HB* 1 1
391 1 1 1 1 44 LEU H . 44 . HN 1 1
391 1 2 1 1 44 LEU HG . 44 . HG 1 1
392 1 1 1 1 44 LEU HA . 44 . HA 1 1
392 1 2 1 1 44 LEU HG . 44 . HG 1 1
393 1 1 1 1 44 LEU HA . 44 . HA 1 1
393 1 2 1 1 45 ILE H . 45 . HN 1 1
394 1 1 1 1 44 LEU HA . 44 . HA 1 1
394 1 2 1 1 47 ILE H . 47 . HN 1 1
395 1 1 1 1 44 LEU QB . 44 . HB* 1 1
395 1 2 1 1 45 ILE H . 45 . HN 1 1
396 1 1 1 1 44 LEU HG . 44 . HG 1 1
396 1 2 1 1 45 ILE H . 45 . HN 1 1
397 1 1 1 1 45 ILE H . 45 . HN 1 1
397 1 2 1 1 45 ILE HA . 45 . HA 1 1
398 1 1 1 1 45 ILE H . 45 . HN 1 1
398 1 2 1 1 45 ILE HB . 45 . HB 1 1
399 1 1 1 1 45 ILE H . 45 . HN 1 1
399 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
400 1 1 1 1 45 ILE H . 45 . HN 1 1
400 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1
401 1 1 1 1 45 ILE H . 45 . HN 1 1
401 1 2 1 1 46 CYS H . 46 . HN 1 1
402 1 1 1 1 45 ILE HA . 45 . HA 1 1
402 1 2 1 1 45 ILE HB . 45 . HB 1 1
403 1 1 1 1 45 ILE HA . 45 . HA 1 1
403 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
404 1 1 1 1 45 ILE HA . 45 . HA 1 1
404 1 2 1 1 46 CYS H . 46 . HN 1 1
405 1 1 1 1 45 ILE HA . 45 . HA 1 1
405 1 2 1 1 49 VAL H . 49 . HN 1 1
406 1 1 1 1 45 ILE HB . 45 . HB 1 1
406 1 2 1 1 46 CYS H . 46 . HN 1 1
407 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
407 1 2 1 1 46 CYS H . 46 . HN 1 1
408 1 1 1 1 46 CYS H . 46 . HN 1 1
408 1 2 1 1 46 CYS HA . 46 . HA 1 1
409 1 1 1 1 46 CYS H . 46 . HN 1 1
409 1 2 1 1 46 CYS HB2 . 46 . HB2 1 1
410 1 1 1 1 46 CYS H . 46 . HN 1 1
410 1 2 1 1 46 CYS HB3 . 46 . HB1 1 1
411 1 1 1 1 46 CYS H . 46 . HN 1 1
411 1 2 1 1 47 ILE H . 47 . HN 1 1
412 1 1 1 1 46 CYS HA . 46 . HA 1 1
412 1 2 1 1 46 CYS HB2 . 46 . HB2 1 1
413 1 1 1 1 46 CYS HA . 46 . HA 1 1
413 1 2 1 1 46 CYS HB3 . 46 . HB1 1 1
414 1 1 1 1 46 CYS HA . 46 . HA 1 1
414 1 2 1 1 47 ILE H . 47 . HN 1 1
415 1 1 1 1 46 CYS HA . 46 . HA 1 1
415 1 2 1 1 49 VAL H . 49 . HN 1 1
416 1 1 1 1 46 CYS HA . 46 . HA 1 1
416 1 2 1 1 49 VAL HB . 49 . HB 1 1
417 1 1 1 1 46 CYS HA . 46 . HA 1 1
417 1 2 1 1 50 MET H . 50 . HN 1 1
418 1 1 1 1 46 CYS HB2 . 46 . HB2 1 1
418 1 2 1 1 47 ILE H . 47 . HN 1 1
419 1 1 1 1 47 ILE H . 47 . HN 1 1
419 1 2 1 1 47 ILE HA . 47 . HA 1 1
420 1 1 1 1 47 ILE H . 47 . HN 1 1
420 1 2 1 1 47 ILE HB . 47 . HB 1 1
421 1 1 1 1 47 ILE H . 47 . HN 1 1
421 1 2 1 1 47 ILE QG . 47 . HG1* 1 1
422 1 1 1 1 47 ILE H . 47 . HN 1 1
422 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
423 1 1 1 1 47 ILE HA . 47 . HA 1 1
423 1 2 1 1 47 ILE QG . 47 . HG1* 1 1
424 1 1 1 1 47 ILE HA . 47 . HA 1 1
424 1 2 1 1 50 MET H . 50 . HN 1 1
425 1 1 1 1 48 ILE H . 48 . HN 1 1
425 1 2 1 1 48 ILE HA . 48 . HA 1 1
426 1 1 1 1 48 ILE H . 48 . HN 1 1
426 1 2 1 1 48 ILE HB . 48 . HB 1 1
427 1 1 1 1 48 ILE H . 48 . HN 1 1
427 1 2 1 1 48 ILE QG . 48 . HG1* 1 1
428 1 1 1 1 48 ILE H . 48 . HN 1 1
428 1 2 1 1 50 MET H . 50 . HN 1 1
429 1 1 1 1 48 ILE HA . 48 . HA 1 1
429 1 2 1 1 48 ILE HB . 48 . HB 1 1
430 1 1 1 1 48 ILE HA . 48 . HA 1 1
430 1 2 1 1 48 ILE QG . 48 . HG1* 1 1
431 1 1 1 1 48 ILE HA . 48 . HA 1 1
431 1 2 1 1 49 VAL H . 49 . HN 1 1
432 1 1 1 1 48 ILE HA . 48 . HA 1 1
432 1 2 1 1 51 LEU H . 51 . HN 1 1
433 1 1 1 1 48 ILE HB . 48 . HB 1 1
433 1 2 1 1 49 VAL H . 49 . HN 1 1
434 1 1 1 1 49 VAL H . 49 . HN 1 1
434 1 2 1 1 49 VAL HB . 49 . HB 1 1
435 1 1 1 1 49 VAL H . 49 . HN 1 1
435 1 2 1 1 50 MET H . 50 . HN 1 1
436 1 1 1 1 49 VAL HA . 49 . HA 1 1
436 1 2 1 1 50 MET H . 50 . HN 1 1
437 1 1 1 1 49 VAL HA . 49 . HA 1 1
437 1 2 1 1 51 LEU H . 51 . HN 1 1
438 1 1 1 1 49 VAL HA . 49 . HA 1 1
438 1 2 1 1 52 LEU H . 52 . HN 1 1
439 1 1 1 1 49 VAL HB . 49 . HB 1 1
439 1 2 1 1 50 MET H . 50 . HN 1 1
440 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
440 1 2 1 1 50 MET H . 50 . HN 1 1
441 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
441 1 2 1 1 50 MET H . 50 . HN 1 1
442 1 1 1 1 50 MET H . 50 . HN 1 1
442 1 2 1 1 50 MET HA . 50 . HA 1 1
443 1 1 1 1 50 MET H . 50 . HN 1 1
443 1 2 1 1 50 MET HB2 . 50 . HB2 1 1
444 1 1 1 1 50 MET H . 50 . HN 1 1
444 1 2 1 1 50 MET HB3 . 50 . HB1 1 1
445 1 1 1 1 50 MET H . 50 . HN 1 1
445 1 2 1 1 50 MET HG2 . 50 . HG2 1 1
446 1 1 1 1 50 MET H . 50 . HN 1 1
446 1 2 1 1 50 MET HG3 . 50 . HG1 1 1
447 1 1 1 1 50 MET H . 50 . HN 1 1
447 1 2 1 1 51 LEU H . 51 . HN 1 1
448 1 1 1 1 50 MET HA . 50 . HA 1 1
448 1 2 1 1 50 MET HB2 . 50 . HB2 1 1
449 1 1 1 1 50 MET HA . 50 . HA 1 1
449 1 2 1 1 50 MET HB3 . 50 . HB1 1 1
450 1 1 1 1 50 MET HA . 50 . HA 1 1
450 1 2 1 1 50 MET HG2 . 50 . HG2 1 1
451 1 1 1 1 51 LEU H . 51 . HN 1 1
451 1 2 1 1 51 LEU HG . 51 . HG 1 1
452 1 1 1 1 51 LEU H . 51 . HN 1 1
452 1 2 1 1 52 LEU H . 52 . HN 1 1
453 1 1 1 1 51 LEU HA . 51 . HA 1 1
453 1 2 1 1 51 LEU HG . 51 . HG 1 1
454 1 1 1 1 52 LEU H . 52 . HN 1 1
454 1 2 1 1 52 LEU QB . 52 . HB* 1 1
455 1 1 1 1 52 LEU H . 52 . HN 1 1
455 1 2 1 1 52 LEU HG . 52 . HG 1 1
456 1 1 1 1 52 LEU HA . 52 . HA 1 1
456 1 2 1 1 52 LEU HG . 52 . HG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 0.5 4.0 1 1
2 1 . . . . . 2.8 0.3 2.8 1 1
3 1 . . . . . 4.0 0.5 4.0 1 1
4 1 . . . . . 2.8 0.1 2.8 1 1
5 1 . . . . . 2.8 0.3 2.8 1 1
6 1 . . . . . 4.0 0.0 4.0 1 1
7 1 . . . . . 4.0 0.5 4.0 1 1
8 1 . . . . . 4.0 0.5 4.0 1 1
9 1 . . . . . 4.0 0.5 4.0 1 1
10 1 . . . . . 6.5 0.5 6.5 1 1
11 1 . . . . . 6.5 0.5 6.5 1 1
12 1 . . . . . 5.0 0.0 5.0 1 1
13 1 . . . . . 2.8 0.3 2.8 1 1
14 1 . . . . . 2.8 0.3 2.8 1 1
15 1 . . . . . 4.0 0.5 4.0 1 1
16 1 . . . . . 4.0 0.5 4.0 1 1
17 1 . . . . . 4.0 0.5 4.0 1 1
18 1 . . . . . 4.0 0.5 4.0 1 1
19 1 . . . . . 4.0 0.5 4.0 1 1
20 1 . . . . . 5.0 0.0 5.0 1 1
21 1 . . . . . 5.9 0.9 5.9 1 1
22 1 . . . . . 5.0 0.0 5.0 1 1
23 1 . . . . . 4.0 0.5 4.0 1 1
24 1 . . . . . 4.0 0.5 4.0 1 1
25 1 . . . . . 2.8 0.3 2.8 1 1
26 1 . . . . . 4.0 0.5 4.0 1 1
27 1 . . . . . 2.8 0.3 2.8 1 1
28 1 . . . . . 4.0 0.5 4.0 1 1
29 1 . . . . . 2.8 0.1 2.8 1 1
30 1 . . . . . 2.8 0.1 2.8 1 1
31 1 . . . . . 4.9 0.9 4.9 1 1
32 1 . . . . . 4.0 0.5 4.0 1 1
33 1 . . . . . 5.0 0.0 5.0 1 1
34 1 . . . . . 4.0 0.0 4.0 1 1
35 1 . . . . . 4.0 0.5 4.0 1 1
36 1 . . . . . 4.0 0.0 4.0 1 1
37 1 . . . . . 2.8 0.3 2.8 1 1
38 1 . . . . . . 0.5 2.8 1 1
39 1 . . . . . 4.0 0.5 4.0 1 1
40 1 . . . . . 4.0 0.5 4.0 1 1
41 1 . . . . . 4.0 0.5 4.0 1 1
42 1 . . . . . 6.5 1.5 6.5 1 1
43 1 . . . . . 6.5 1.5 6.5 1 1
44 1 . . . . . 2.8 0.3 2.8 1 1
45 1 . . . . . 4.0 0.5 4.0 1 1
46 1 . . . . . 4.0 0.5 4.0 1 1
47 1 . . . . . 4.0 0.5 4.0 1 1
48 1 . . . . . 4.0 0.5 4.0 1 1
49 1 . . . . . 4.0 0.5 4.0 1 1
50 1 . . . . . 4.0 0.5 4.0 1 1
51 1 . . . . . 4.9 0.9 4.9 1 1
52 1 . . . . . 4.0 0.5 4.0 1 1
53 1 . . . . . 2.8 0.3 2.8 1 1
54 1 . . . . . 3.7 0.1 3.7 1 1
55 1 . . . . . 2.8 0.3 2.8 1 1
56 1 . . . . . 4.0 0.0 4.0 1 1
57 1 . . . . . 4.0 0.5 4.0 1 1
58 1 . . . . . 4.0 0.3 4.0 1 1
59 1 . . . . . 5.0 0.0 5.0 1 1
60 1 . . . . . 4.9 0.9 4.9 1 1
61 1 . . . . . 2.8 0.1 2.8 1 1
62 1 . . . . . 4.0 0.5 4.0 1 1
63 1 . . . . . 4.0 0.5 4.0 1 1
64 1 . . . . . 2.8 0.3 2.8 1 1
65 1 . . . . . 2.8 0.1 2.8 1 1
66 1 . . . . . 4.0 0.5 4.0 1 1
67 1 . . . . . 2.8 0.3 2.8 1 1
68 1 . . . . . 4.0 0.0 4.0 1 1
69 1 . . . . . 2.8 0.3 2.8 1 1
70 1 . . . . . 5.0 0.0 5.0 1 1
71 1 . . . . . 4.3 0.1 4.3 1 1
72 1 . . . . . 2.8 0.3 2.8 1 1
73 1 . . . . . 5.0 0.0 5.0 1 1
74 1 . . . . . 6.5 0.5 6.5 1 1
75 1 . . . . . 6.5 0.5 6.5 1 1
76 1 . . . . . 2.8 0.3 2.8 1 1
77 1 . . . . . 2.8 0.3 2.8 1 1
78 1 . . . . . 4.9 0.9 4.9 1 1
79 1 . . . . . 2.8 0.3 2.8 1 1
80 1 . . . . . 2.8 0.3 2.8 1 1
81 1 . . . . . 2.8 0.3 2.8 1 1
82 1 . . . . . 5.0 0.0 5.0 1 1
83 1 . . . . . 5.0 0.0 5.0 1 1
84 1 . . . . . 4.0 0.5 4.0 1 1
85 1 . . . . . 3.7 0.9 3.7 1 1
86 1 . . . . . 2.8 0.0 2.8 1 1
87 1 . . . . . 4.0 0.0 4.0 1 1
88 1 . . . . . 2.8 0.3 2.8 1 1
89 1 . . . . . 2.8 0.3 2.8 1 1
90 1 . . . . . 4.0 0.0 4.0 1 1
91 1 . . . . . 4.0 0.5 4.0 1 1
92 1 . . . . . 5.0 0.0 5.0 1 1
93 1 . . . . . 2.8 0.3 2.8 1 1
94 1 . . . . . 2.8 0.3 2.8 1 1
95 1 . . . . . 2.8 0.3 2.8 1 1
96 1 . . . . . 4.9 0.4 4.9 1 1
97 1 . . . . . 2.8 0.3 2.8 1 1
98 1 . . . . . 4.0 0.5 4.0 1 1
99 1 . . . . . 2.8 0.3 2.8 1 1
100 1 . . . . . 4.0 0.5 4.0 1 1
101 1 . . . . . 4.0 0.5 4.0 1 1
102 1 . . . . . 5.0 0.0 5.0 1 1
103 1 . . . . . 2.8 0.3 2.8 1 1
104 1 . . . . . 3.7 0.9 3.7 1 1
105 1 . . . . . 2.8 0.3 2.8 1 1
106 1 . . . . . 4.0 0.0 4.0 1 1
107 1 . . . . . 4.0 0.0 4.0 1 1
108 1 . . . . . 2.8 0.3 2.8 1 1
109 1 . . . . . 2.8 0.3 2.8 1 1
110 1 . . . . . 4.0 0.5 4.0 1 1
111 1 . . . . . 4.0 0.5 4.0 1 1
112 1 . . . . . 2.8 0.3 2.8 1 1
113 1 . . . . . 3.7 0.9 3.7 1 1
114 1 . . . . . 4.0 0.5 4.0 1 1
115 1 . . . . . 4.9 0.9 4.9 1 1
116 1 . . . . . 4.0 0.5 4.0 1 1
117 1 . . . . . 4.0 0.5 4.0 1 1
118 1 . . . . . 4.0 0.5 4.0 1 1
119 1 . . . . . 4.0 0.5 4.0 1 1
120 1 . . . . . 4.0 0.5 4.0 1 1
121 1 . . . . . 2.8 0.3 2.8 1 1
122 1 . . . . . 2.8 0.3 2.8 1 1
123 1 . . . . . 5.0 0.0 5.0 1 1
124 1 . . . . . 4.0 0.5 4.0 1 1
125 1 . . . . . 5.0 0.0 5.0 1 1
126 1 . . . . . 5.5 1.0 5.5 1 1
127 1 . . . . . 2.8 0.3 2.8 1 1
128 1 . . . . . 4.0 0.0 4.0 1 1
129 1 . . . . . 4.0 0.5 4.0 1 1
130 1 . . . . . 4.0 0.5 4.0 1 1
131 1 . . . . . 2.8 0.3 2.8 1 1
132 1 . . . . . 2.8 0.3 2.8 1 1
133 1 . . . . . 4.0 0.5 4.0 1 1
134 1 . . . . . 4.0 0.5 4.0 1 1
135 1 . . . . . 5.0 0.0 5.0 1 1
136 1 . . . . . 4.0 0.5 4.0 1 1
137 1 . . . . . 2.8 0.3 2.8 1 1
138 1 . . . . . 4.0 0.5 4.0 1 1
139 1 . . . . . 4.0 0.5 4.0 1 1
140 1 . . . . . 4.0 0.5 4.0 1 1
141 1 . . . . . 4.9 0.9 4.9 1 1
142 1 . . . . . 4.0 0.5 4.0 1 1
143 1 . . . . . 6.5 0.5 6.5 1 1
144 1 . . . . . 2.8 0.3 2.8 1 1
145 1 . . . . . 2.8 0.3 2.8 1 1
146 1 . . . . . 4.9 0.9 4.9 1 1
147 1 . . . . . 4.0 0.5 4.0 1 1
148 1 . . . . . 5.0 0.0 5.0 1 1
149 1 . . . . . 2.8 0.3 2.8 1 1
150 1 . . . . . 3.7 0.9 3.7 1 1
151 1 . . . . . 4.0 0.0 4.0 1 1
152 1 . . . . . 4.9 0.9 4.9 1 1
153 1 . . . . . 2.8 0.3 2.8 1 1
154 1 . . . . . 4.0 0.5 4.0 1 1
155 1 . . . . . 4.0 0.5 4.0 1 1
156 1 . . . . . 4.9 1.4 4.9 1 1
157 1 . . . . . 5.9 0.9 5.9 1 1
158 1 . . . . . 2.8 0.3 2.8 1 1
159 1 . . . . . 2.8 0.3 2.8 1 1
160 1 . . . . . 4.0 0.5 4.0 1 1
161 1 . . . . . 4.0 0.5 4.0 1 1
162 1 . . . . . 4.0 0.5 4.0 1 1
163 1 . . . . . 5.0 0.5 5.0 1 1
164 1 . . . . . 4.9 0.9 4.9 1 1
165 1 . . . . . 2.8 0.3 2.8 1 1
166 1 . . . . . 4.0 0.5 4.0 1 1
167 1 . . . . . 4.0 0.5 4.0 1 1
168 1 . . . . . 4.9 0.9 4.9 1 1
169 1 . . . . . 4.0 0.5 4.0 1 1
170 1 . . . . . 4.0 0.5 4.0 1 1
171 1 . . . . . 6.5 0.5 6.5 1 1
172 1 . . . . . 2.8 0.3 2.8 1 1
173 1 . . . . . 4.9 0.9 4.9 1 1
174 1 . . . . . 4.9 0.9 4.9 1 1
175 1 . . . . . 4.9 0.9 4.9 1 1
176 1 . . . . . 2.8 0.1 2.8 1 1
177 1 . . . . . 4.0 0.5 4.0 1 1
178 1 . . . . . 4.0 0.5 4.0 1 1
179 1 . . . . . 7.0 0.5 7.0 1 1
180 1 . . . . . 4.0 0.5 4.0 1 1
181 1 . . . . . 2.8 0.3 2.8 1 1
182 1 . . . . . 4.9 0.9 4.9 1 1
183 1 . . . . . 4.0 0.5 4.0 1 1
184 1 . . . . . 4.0 0.5 4.0 1 1
185 1 . . . . . 4.0 0.5 4.0 1 1
186 1 . . . . . 4.0 0.5 4.0 1 1
187 1 . . . . . 2.8 0.3 2.8 1 1
188 1 . . . . . 2.8 0.3 2.8 1 1
189 1 . . . . . 4.0 0.5 4.0 1 1
190 1 . . . . . 4.0 0.5 4.0 1 1
191 1 . . . . . 4.0 0.5 4.0 1 1
192 1 . . . . . 4.0 0.0 4.0 1 1
193 1 . . . . . 4.0 0.0 4.0 1 1
194 1 . . . . . 4.0 0.5 4.0 1 1
195 1 . . . . . 4.0 0.5 4.0 1 1
196 1 . . . . . 2.8 0.3 2.8 1 1
197 1 . . . . . 2.8 0.3 2.8 1 1
198 1 . . . . . 2.8 0.3 2.8 1 1
199 1 . . . . . 4.9 0.9 4.9 1 1
200 1 . . . . . 2.8 0.3 2.8 1 1
201 1 . . . . . 4.0 0.5 4.0 1 1
202 1 . . . . . 2.8 0.3 2.8 1 1
203 1 . . . . . 2.8 0.3 2.8 1 1
204 1 . . . . . 4.0 0.5 4.0 1 1
205 1 . . . . . 5.0 0.0 5.0 1 1
206 1 . . . . . 5.0 0.0 5.0 1 1
207 1 . . . . . 4.0 0.5 4.0 1 1
208 1 . . . . . 4.0 0.5 4.0 1 1
209 1 . . . . . 2.8 0.3 2.8 1 1
210 1 . . . . . 4.0 0.5 4.0 1 1
211 1 . . . . . 4.0 0.5 4.0 1 1
212 1 . . . . . 4.0 0.5 4.0 1 1
213 1 . . . . . 4.0 0.0 4.0 1 1
214 1 . . . . . 4.0 0.5 4.0 1 1
215 1 . . . . . 5.5 1.0 5.5 1 1
216 1 . . . . . 2.8 0.3 2.8 1 1
217 1 . . . . . 2.8 0.3 2.8 1 1
218 1 . . . . . 2.8 0.3 2.8 1 1
219 1 . . . . . 2.8 0.3 2.8 1 1
220 1 . . . . . 2.8 0.3 2.8 1 1
221 1 . . . . . 4.0 0.0 4.0 1 1
222 1 . . . . . 4.0 0.0 4.0 1 1
223 1 . . . . . 4.0 0.0 4.0 1 1
224 1 . . . . . 5.0 0.0 5.0 1 1
225 1 . . . . . 4.0 0.5 4.0 1 1
226 1 . . . . . 2.8 0.0 2.8 1 1
227 1 . . . . . 2.8 0.3 2.8 1 1
228 1 . . . . . 5.0 0.5 5.0 1 1
229 1 . . . . . 5.0 0.5 5.0 1 1
230 1 . . . . . 2.8 0.3 2.8 1 1
231 1 . . . . . 2.8 0.3 2.8 1 1
232 1 . . . . . 2.8 0.3 2.8 1 1
233 1 . . . . . 4.0 0.0 4.0 1 1
234 1 . . . . . 4.0 0.0 4.0 1 1
235 1 . . . . . 4.0 0.5 4.0 1 1
236 1 . . . . . 4.0 0.0 4.0 1 1
237 1 . . . . . 4.0 0.5 4.0 1 1
238 1 . . . . . 5.0 0.5 5.0 1 1
239 1 . . . . . 5.0 0.0 5.0 1 1
240 1 . . . . . 2.8 0.1 2.8 1 1
241 1 . . . . . 4.0 0.5 4.0 1 1
242 1 . . . . . 4.0 0.5 4.0 1 1
243 1 . . . . . 4.0 0.5 4.0 1 1
244 1 . . . . . 2.8 0.3 2.8 1 1
245 1 . . . . . 2.8 0.3 2.8 1 1
246 1 . . . . . 4.0 0.5 4.0 1 1
247 1 . . . . . 4.0 0.0 4.0 1 1
248 1 . . . . . 4.0 0.5 4.0 1 1
249 1 . . . . . 4.0 0.5 4.0 1 1
250 1 . . . . . 2.8 0.3 2.8 1 1
251 1 . . . . . 2.8 0.3 2.8 1 1
252 1 . . . . . 2.8 0.3 2.8 1 1
253 1 . . . . . 4.0 0.5 4.0 1 1
254 1 . . . . . 2.8 0.1 2.8 1 1
255 1 . . . . . 2.8 0.1 2.8 1 1
256 1 . . . . . 4.0 0.5 4.0 1 1
257 1 . . . . . 4.0 0.0 4.0 1 1
258 1 . . . . . 4.0 0.5 4.0 1 1
259 1 . . . . . 4.0 0.5 4.0 1 1
260 1 . . . . . 2.8 0.3 2.8 1 1
261 1 . . . . . 4.0 0.0 4.0 1 1
262 1 . . . . . 4.0 0.0 4.0 1 1
263 1 . . . . . 4.0 0.5 4.0 1 1
264 1 . . . . . 5.0 0.0 5.0 1 1
265 1 . . . . . 2.8 0.3 2.8 1 1
266 1 . . . . . 2.8 0.3 2.8 1 1
267 1 . . . . . 2.8 0.3 2.8 1 1
268 1 . . . . . 4.0 0.0 4.0 1 1
269 1 . . . . . 4.0 0.0 4.0 1 1
270 1 . . . . . 4.0 0.5 4.0 1 1
271 1 . . . . . 4.0 0.5 4.0 1 1
272 1 . . . . . 3.7 0.0 3.7 1 1
273 1 . . . . . 4.0 0.5 4.0 1 1
274 1 . . . . . 2.8 0.1 2.8 1 1
275 1 . . . . . 4.0 0.5 4.0 1 1
276 1 . . . . . 4.0 0.5 4.0 1 1
277 1 . . . . . 2.8 0.3 2.8 1 1
278 1 . . . . . 2.8 0.3 2.8 1 1
279 1 . . . . . 2.8 0.1 2.8 1 1
280 1 . . . . . 4.0 0.5 4.0 1 1
281 1 . . . . . 4.0 0.5 4.0 1 1
282 1 . . . . . 4.0 0.5 4.0 1 1
283 1 . . . . . 4.0 0.5 4.0 1 1
284 1 . . . . . 4.0 0.5 4.0 1 1
285 1 . . . . . 4.0 0.5 4.0 1 1
286 1 . . . . . 4.0 0.5 4.0 1 1
287 1 . . . . . 4.0 0.5 4.0 1 1
288 1 . . . . . 2.8 0.0 2.8 1 1
289 1 . . . . . 4.0 0.0 4.0 1 1
290 1 . . . . . 4.0 0.0 4.0 1 1
291 1 . . . . . 2.8 0.3 2.8 1 1
292 1 . . . . . 2.8 0.3 2.8 1 1
293 1 . . . . . 2.8 0.3 2.8 1 1
294 1 . . . . . 4.0 0.5 4.0 1 1
295 1 . . . . . 4.0 0.5 4.0 1 1
296 1 . . . . . 4.0 0.5 4.0 1 1
297 1 . . . . . 4.0 0.5 4.0 1 1
298 1 . . . . . 6.1 0.6 6.1 1 1
299 1 . . . . . 4.0 0.0 4.0 1 1
300 1 . . . . . 2.8 0.1 2.8 1 1
301 1 . . . . . 3.7 0.9 3.7 1 1
302 1 . . . . . 4.0 0.5 4.0 1 1
303 1 . . . . . 4.0 0.5 4.0 1 1
304 1 . . . . . 4.0 0.5 4.0 1 1
305 1 . . . . . 3.7 0.9 3.7 1 1
306 1 . . . . . 7.5 0.0 7.5 1 1
307 1 . . . . . 4.9 0.9 4.9 1 1
308 1 . . . . . 2.8 0.3 2.8 1 1
309 1 . . . . . 4.0 0.5 4.0 1 1
310 1 . . . . . 2.8 0.3 2.8 1 1
311 1 . . . . . 4.0 0.5 4.0 1 1
312 1 . . . . . 4.0 0.0 4.0 1 1
313 1 . . . . . 2.8 0.0 2.8 1 1
314 1 . . . . . 4.0 0.5 4.0 1 1
315 1 . . . . . 2.8 0.3 2.8 1 1
316 1 . . . . . 2.8 0.3 2.8 1 1
317 1 . . . . . 4.0 0.5 4.0 1 1
318 1 . . . . . 4.0 0.0 4.0 1 1
319 1 . . . . . 4.0 0.5 4.0 1 1
320 1 . . . . . 4.0 0.5 4.0 1 1
321 1 . . . . . 4.0 0.5 4.0 1 1
322 1 . . . . . 4.0 0.5 4.0 1 1
323 1 . . . . . 4.0 0.5 4.0 1 1
324 1 . . . . . 2.8 0.3 2.8 1 1
325 1 . . . . . 2.8 0.3 2.8 1 1
326 1 . . . . . 4.0 0.5 4.0 1 1
327 1 . . . . . 4.0 0.0 4.0 1 1
328 1 . . . . . 4.0 0.5 4.0 1 1
329 1 . . . . . 4.9 2.1 4.9 1 1
330 1 . . . . . 2.8 0.3 2.8 1 1
331 1 . . . . . 4.0 0.5 4.0 1 1
332 1 . . . . . 5.0 0.0 5.0 1 1
333 1 . . . . . 4.0 0.5 4.0 1 1
334 1 . . . . . 4.9 0.9 4.9 1 1
335 1 . . . . . 2.8 0.1 2.8 1 1
336 1 . . . . . 3.7 0.1 3.7 1 1
337 1 . . . . . 2.8 0.3 2.8 1 1
338 1 . . . . . 4.0 0.5 4.0 1 1
339 1 . . . . . 4.3 0.1 4.3 1 1
340 1 . . . . . 4.3 0.1 4.3 1 1
341 1 . . . . . 4.0 0.5 4.0 1 1
342 1 . . . . . 4.0 0.5 4.0 1 1
343 1 . . . . . 4.0 0.5 4.0 1 1
344 1 . . . . . 5.0 0.0 5.0 1 1
345 1 . . . . . 2.8 0.3 2.8 1 1
346 1 . . . . . 5.5 1.0 5.5 1 1
347 1 . . . . . 4.9 0.9 4.9 1 1
348 1 . . . . . 2.8 0.3 2.8 1 1
349 1 . . . . . 2.8 0.3 2.8 1 1
350 1 . . . . . 4.0 0.5 4.0 1 1
351 1 . . . . . 4.0 0.5 4.0 1 1
352 1 . . . . . 4.9 0.9 4.9 1 1
353 1 . . . . . 4.0 0.5 4.0 1 1
354 1 . . . . . 4.0 0.0 4.0 1 1
355 1 . . . . . 4.9 0.9 4.9 1 1
356 1 . . . . . 5.5 1.0 5.5 1 1
357 1 . . . . . 2.8 0.3 2.8 1 1
358 1 . . . . . 4.0 0.0 4.0 1 1
359 1 . . . . . 4.0 0.5 4.0 1 1
360 1 . . . . . 4.0 0.0 4.0 1 1
361 1 . . . . . 5.0 0.0 5.0 1 1
362 1 . . . . . 2.8 0.3 2.8 1 1
363 1 . . . . . 4.0 0.5 4.0 1 1
364 1 . . . . . 2.8 0.3 2.8 1 1
365 1 . . . . . 2.8 0.3 2.8 1 1
366 1 . . . . . 4.0 0.5 4.0 1 1
367 1 . . . . . 4.0 0.0 4.0 1 1
368 1 . . . . . 6.5 0.5 6.5 1 1
369 1 . . . . . 2.8 0.3 2.8 1 1
370 1 . . . . . 3.7 0.9 3.7 1 1
371 1 . . . . . 2.8 0.1 2.8 1 1
372 1 . . . . . 4.0 0.5 4.0 1 1
373 1 . . . . . 4.0 0.5 4.0 1 1
374 1 . . . . . 4.9 0.9 4.9 1 1
375 1 . . . . . 4.0 0.5 4.0 1 1
376 1 . . . . . 5.9 0.4 5.9 1 1
377 1 . . . . . 2.8 0.1 2.8 1 1
378 1 . . . . . 4.0 0.5 4.0 1 1
379 1 . . . . . 2.8 0.3 2.8 1 1
380 1 . . . . . 4.0 0.0 4.0 1 1
381 1 . . . . . 4.0 0.5 4.0 1 1
382 1 . . . . . 4.0 0.0 4.0 1 1
383 1 . . . . . 4.9 0.9 4.9 1 1
384 1 . . . . . 2.8 0.3 2.8 1 1
385 1 . . . . . 4.0 0.0 4.0 1 1
386 1 . . . . . 4.0 0.5 4.0 1 1
387 1 . . . . . 4.0 0.5 4.0 1 1
388 1 . . . . . 4.0 0.0 4.0 1 1
389 1 . . . . . 2.8 0.0 2.8 1 1
390 1 . . . . . 3.7 0.9 3.7 1 1
391 1 . . . . . 4.0 0.5 4.0 1 1
392 1 . . . . . 4.0 0.3 4.0 1 1
393 1 . . . . . 4.0 0.0 4.0 1 1
394 1 . . . . . 4.0 0.0 4.0 1 1
395 1 . . . . . 4.9 0.9 4.9 1 1
396 1 . . . . . 5.0 0.0 5.0 1 1
397 1 . . . . . 2.8 0.3 2.8 1 1
398 1 . . . . . 4.0 0.0 4.0 1 1
399 1 . . . . . 5.0 0.0 5.0 1 1
400 1 . . . . . 5.0 0.0 5.0 1 1
401 1 . . . . . 2.8 0.3 2.8 1 1
402 1 . . . . . 2.8 0.3 2.8 1 1
403 1 . . . . . 4.0 0.0 4.0 1 1
404 1 . . . . . 4.0 0.5 4.0 1 1
405 1 . . . . . 5.0 0.0 5.0 1 1
406 1 . . . . . 4.0 0.0 4.0 1 1
407 1 . . . . . 5.5 1.0 5.5 1 1
408 1 . . . . . 2.8 0.3 2.8 1 1
409 1 . . . . . 4.0 0.5 4.0 1 1
410 1 . . . . . 4.0 0.5 4.0 1 1
411 1 . . . . . 2.8 0.3 2.8 1 1
412 1 . . . . . 2.8 0.3 2.8 1 1
413 1 . . . . . 2.8 0.3 2.8 1 1
414 1 . . . . . 4.0 0.0 4.0 1 1
415 1 . . . . . 4.0 0.0 4.0 1 1
416 1 . . . . . 4.0 0.0 4.0 1 1
417 1 . . . . . 4.0 0.5 4.0 1 1
418 1 . . . . . 4.0 0.5 4.0 1 1
419 1 . . . . . 2.8 0.1 2.8 1 1
420 1 . . . . . 4.0 0.0 4.0 1 1
421 1 . . . . . 3.7 0.9 3.7 1 1
422 1 . . . . . 4.3 0.1 4.3 1 1
423 1 . . . . . 3.7 0.9 3.7 1 1
424 1 . . . . . 4.0 0.5 4.0 1 1
425 1 . . . . . 2.8 0.3 2.8 1 1
426 1 . . . . . 4.0 0.5 4.0 1 1
427 1 . . . . . 4.9 0.0 4.9 1 1
428 1 . . . . . 4.0 0.5 4.0 1 1
429 1 . . . . . 2.8 0.3 2.8 1 1
430 1 . . . . . 3.7 0.9 3.7 1 1
431 1 . . . . . 4.0 0.0 4.0 1 1
432 1 . . . . . 4.0 0.5 4.0 1 1
433 1 . . . . . 4.0 0.5 4.0 1 1
434 1 . . . . . 4.0 0.0 4.0 1 1
435 1 . . . . . 4.0 0.5 4.0 1 1
436 1 . . . . . 4.0 0.0 4.0 1 1
437 1 . . . . . 4.0 0.5 4.0 1 1
438 1 . . . . . 4.0 0.0 4.0 1 1
439 1 . . . . . 4.0 0.5 4.0 1 1
440 1 . . . . . 6.5 0.5 6.5 1 1
441 1 . . . . . 6.5 0.5 6.5 1 1
442 1 . . . . . 2.8 0.3 2.8 1 1
443 1 . . . . . 4.0 0.5 4.0 1 1
444 1 . . . . . 4.0 0.5 4.0 1 1
445 1 . . . . . 5.0 0.0 5.0 1 1
446 1 . . . . . 4.0 0.5 4.0 1 1
447 1 . . . . . 2.8 0.3 2.8 1 1
448 1 . . . . . 2.8 0.3 2.8 1 1
449 1 . . . . . 2.8 0.1 2.8 1 1
450 1 . . . . . 4.0 0.5 4.0 1 1
451 1 . . . . . 4.0 0.5 4.0 1 1
452 1 . . . . . 2.8 0.3 2.8 1 1
453 1 . . . . . 4.0 0.5 4.0 1 1
454 1 . . . . . 3.7 0.9 3.7 1 1
455 1 . . . . . 4.0 0.5 4.0 1 1
456 1 . . . . . 4.0 0.0 4.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 24.350 4.508 2.609 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 23.745 3.500 1.640 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 22.482 2.881 2.231 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 22.103 0.517 5.577 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 22.831 2.091 3.485 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 25.114 2.095 2.323 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 25.417 2.659 0.750 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 24.155 1.557 1.030 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 23.511 3.979 0.702 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 21.783 3.666 2.484 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 22.038 2.228 1.515 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 21.356 0.317 6.332 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 22.871 1.151 5.993 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 22.548 -0.412 5.247 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 23.540 1.314 3.239 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 23.263 2.755 4.205 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 24.677 2.367 1.419 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 24.953 4.160 3.605 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 21.330 1.347 4.167 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASP C C 24.088 8.171 2.840 1.00 . A A . 2 ASP C 1 1
1 21 1 1 2 ASP CA C 24.733 6.827 3.191 1.00 . A A . 2 ASP CA 1 1
1 22 1 1 2 ASP CB C 26.232 6.857 2.897 1.00 . A A . 2 ASP CB 1 1
1 23 1 1 2 ASP CG C 26.457 7.168 1.417 1.00 . A A . 2 ASP CG 1 1
1 24 1 1 2 ASP H H 23.692 5.990 1.498 1.00 . A A . 2 ASP H 1 1
1 25 1 1 2 ASP HA H 24.564 6.586 4.228 1.00 . A A . 2 ASP HA 1 1
1 26 1 1 2 ASP HB2 H 26.701 7.621 3.501 1.00 . A A . 2 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H 26.664 5.896 3.131 1.00 . A A . 2 ASP HB3 1 1
1 28 1 1 2 ASP N N 24.184 5.756 2.310 1.00 . A A . 2 ASP N 1 1
1 29 1 1 2 ASP O O 23.769 8.962 3.704 1.00 . A A . 2 ASP O 1 1
1 30 1 1 2 ASP OD1 O 25.996 6.395 0.593 1.00 . A A . 2 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O 27.084 8.174 1.132 1.00 . A A . 2 ASP OD2 1 1
1 32 1 1 3 LYS C C 21.860 9.461 0.624 1.00 . A A . 3 LYS C 1 1
1 33 1 1 3 LYS CA C 23.260 9.718 1.170 1.00 . A A . 3 LYS CA 1 1
1 34 1 1 3 LYS CB C 24.174 10.292 0.084 1.00 . A A . 3 LYS CB 1 1
1 35 1 1 3 LYS CD C 25.113 9.941 -2.207 1.00 . A A . 3 LYS CD 1 1
1 36 1 1 3 LYS CE C 25.167 8.986 -3.401 1.00 . A A . 3 LYS CE 1 1
1 37 1 1 3 LYS CG C 24.197 9.356 -1.129 1.00 . A A . 3 LYS CG 1 1
1 38 1 1 3 LYS H H 24.151 7.777 0.899 1.00 . A A . 3 LYS H 1 1
1 39 1 1 3 LYS HA H 23.210 10.392 2.008 1.00 . A A . 3 LYS HA 1 1
1 40 1 1 3 LYS HB2 H 23.809 11.263 -0.217 1.00 . A A . 3 LYS HB2 1 1
1 41 1 1 3 LYS HB3 H 25.176 10.389 0.476 1.00 . A A . 3 LYS HB3 1 1
1 42 1 1 3 LYS HD2 H 24.727 10.899 -2.526 1.00 . A A . 3 LYS HD2 1 1
1 43 1 1 3 LYS HD3 H 26.107 10.068 -1.804 1.00 . A A . 3 LYS HD3 1 1
1 44 1 1 3 LYS HE2 H 25.556 8.026 -3.095 1.00 . A A . 3 LYS HE2 1 1
1 45 1 1 3 LYS HE3 H 24.188 8.875 -3.840 1.00 . A A . 3 LYS HE3 1 1
1 46 1 1 3 LYS HG2 H 24.569 8.388 -0.833 1.00 . A A . 3 LYS HG2 1 1
1 47 1 1 3 LYS HG3 H 23.198 9.255 -1.524 1.00 . A A . 3 LYS HG3 1 1
1 48 1 1 3 LYS HZ1 H 25.594 10.407 -4.864 1.00 . A A . 3 LYS HZ1 1 1
1 49 1 1 3 LYS HZ2 H 26.414 8.933 -5.069 1.00 . A A . 3 LYS HZ2 1 1
1 50 1 1 3 LYS HZ3 H 26.911 10.025 -3.866 1.00 . A A . 3 LYS HZ3 1 1
1 51 1 1 3 LYS N N 23.890 8.430 1.577 1.00 . A A . 3 LYS N 1 1
1 52 1 1 3 LYS NZ N 26.091 9.636 -4.373 1.00 . A A . 3 LYS NZ 1 1
1 53 1 1 3 LYS O O 20.951 10.239 0.833 1.00 . A A . 3 LYS O 1 1
1 54 1 1 4 VAL C C 19.330 7.858 0.572 1.00 . A A . 4 VAL C 1 1
1 55 1 1 4 VAL CA C 20.312 8.069 -0.590 1.00 . A A . 4 VAL CA 1 1
1 56 1 1 4 VAL CB C 20.477 6.783 -1.401 1.00 . A A . 4 VAL CB 1 1
1 57 1 1 4 VAL CG1 C 20.991 5.668 -0.488 1.00 . A A . 4 VAL CG1 1 1
1 58 1 1 4 VAL CG2 C 19.126 6.376 -1.994 1.00 . A A . 4 VAL CG2 1 1
1 59 1 1 4 VAL H H 22.407 7.741 -0.205 1.00 . A A . 4 VAL H 1 1
1 60 1 1 4 VAL HA H 19.973 8.868 -1.230 1.00 . A A . 4 VAL HA 1 1
1 61 1 1 4 VAL HB H 21.185 6.950 -2.200 1.00 . A A . 4 VAL HB 1 1
1 62 1 1 4 VAL HG11 H 21.290 6.088 0.460 1.00 . A A . 4 VAL HG11 1 1
1 63 1 1 4 VAL HG12 H 21.839 5.186 -0.952 1.00 . A A . 4 VAL HG12 1 1
1 64 1 1 4 VAL HG13 H 20.206 4.942 -0.330 1.00 . A A . 4 VAL HG13 1 1
1 65 1 1 4 VAL HG21 H 18.532 5.885 -1.239 1.00 . A A . 4 VAL HG21 1 1
1 66 1 1 4 VAL HG22 H 19.285 5.700 -2.822 1.00 . A A . 4 VAL HG22 1 1
1 67 1 1 4 VAL HG23 H 18.607 7.256 -2.345 1.00 . A A . 4 VAL HG23 1 1
1 68 1 1 4 VAL N N 21.667 8.368 -0.056 1.00 . A A . 4 VAL N 1 1
1 69 1 1 4 VAL O O 18.133 7.820 0.380 1.00 . A A . 4 VAL O 1 1
1 70 1 1 5 GLN C C 18.209 8.796 3.332 1.00 . A A . 5 GLN C 1 1
1 71 1 1 5 GLN CA C 18.912 7.494 2.930 1.00 . A A . 5 GLN CA 1 1
1 72 1 1 5 GLN CB C 19.793 6.965 4.072 1.00 . A A . 5 GLN CB 1 1
1 73 1 1 5 GLN CD C 21.759 7.474 5.582 1.00 . A A . 5 GLN CD 1 1
1 74 1 1 5 GLN CG C 20.827 8.022 4.487 1.00 . A A . 5 GLN CG 1 1
1 75 1 1 5 GLN H H 20.789 7.731 1.920 1.00 . A A . 5 GLN H 1 1
1 76 1 1 5 GLN HA H 18.179 6.754 2.669 1.00 . A A . 5 GLN HA 1 1
1 77 1 1 5 GLN HB2 H 19.168 6.726 4.920 1.00 . A A . 5 GLN HB2 1 1
1 78 1 1 5 GLN HB3 H 20.306 6.074 3.745 1.00 . A A . 5 GLN HB3 1 1
1 79 1 1 5 GLN HE21 H 20.886 5.684 5.711 1.00 . A A . 5 GLN HE21 1 1
1 80 1 1 5 GLN HE22 H 22.204 5.925 6.747 1.00 . A A . 5 GLN HE22 1 1
1 81 1 1 5 GLN HG2 H 21.415 8.307 3.630 1.00 . A A . 5 GLN HG2 1 1
1 82 1 1 5 GLN HG3 H 20.314 8.889 4.872 1.00 . A A . 5 GLN HG3 1 1
1 83 1 1 5 GLN N N 19.827 7.711 1.777 1.00 . A A . 5 GLN N 1 1
1 84 1 1 5 GLN NE2 N 21.601 6.260 6.050 1.00 . A A . 5 GLN NE2 1 1
1 85 1 1 5 GLN O O 17.013 8.806 3.554 1.00 . A A . 5 GLN O 1 1
1 86 1 1 5 GLN OE1 O 22.651 8.169 6.023 1.00 . A A . 5 GLN OE1 1 1
1 87 1 1 6 TYR C C 17.687 11.836 2.575 1.00 . A A . 6 TYR C 1 1
1 88 1 1 6 TYR CA C 18.234 11.151 3.827 1.00 . A A . 6 TYR CA 1 1
1 89 1 1 6 TYR CB C 19.261 12.029 4.574 1.00 . A A . 6 TYR CB 1 1
1 90 1 1 6 TYR CD1 C 21.243 12.046 2.976 1.00 . A A . 6 TYR CD1 1 1
1 91 1 1 6 TYR CD2 C 20.060 14.116 3.419 1.00 . A A . 6 TYR CD2 1 1
1 92 1 1 6 TYR CE1 C 22.113 12.735 2.117 1.00 . A A . 6 TYR CE1 1 1
1 93 1 1 6 TYR CE2 C 20.926 14.799 2.562 1.00 . A A . 6 TYR CE2 1 1
1 94 1 1 6 TYR CG C 20.215 12.738 3.631 1.00 . A A . 6 TYR CG 1 1
1 95 1 1 6 TYR CZ C 21.953 14.109 1.911 1.00 . A A . 6 TYR CZ 1 1
1 96 1 1 6 TYR H H 19.873 9.883 3.261 1.00 . A A . 6 TYR H 1 1
1 97 1 1 6 TYR HA H 17.420 10.913 4.489 1.00 . A A . 6 TYR HA 1 1
1 98 1 1 6 TYR HB2 H 18.731 12.770 5.154 1.00 . A A . 6 TYR HB2 1 1
1 99 1 1 6 TYR HB3 H 19.831 11.405 5.247 1.00 . A A . 6 TYR HB3 1 1
1 100 1 1 6 TYR HD1 H 21.373 10.987 3.136 1.00 . A A . 6 TYR HD1 1 1
1 101 1 1 6 TYR HD2 H 19.267 14.650 3.922 1.00 . A A . 6 TYR HD2 1 1
1 102 1 1 6 TYR HE1 H 22.904 12.208 1.611 1.00 . A A . 6 TYR HE1 1 1
1 103 1 1 6 TYR HE2 H 20.802 15.860 2.401 1.00 . A A . 6 TYR HE2 1 1
1 104 1 1 6 TYR HH H 23.371 15.349 1.599 1.00 . A A . 6 TYR HH 1 1
1 105 1 1 6 TYR N N 18.918 9.893 3.436 1.00 . A A . 6 TYR N 1 1
1 106 1 1 6 TYR O O 16.632 12.439 2.599 1.00 . A A . 6 TYR O 1 1
1 107 1 1 6 TYR OH O 22.809 14.783 1.065 1.00 . A A . 6 TYR OH 1 1
1 108 1 1 7 LEU C C 16.466 11.785 -0.097 1.00 . A A . 7 LEU C 1 1
1 109 1 1 7 LEU CA C 17.855 12.347 0.219 1.00 . A A . 7 LEU CA 1 1
1 110 1 1 7 LEU CB C 18.845 11.959 -0.879 1.00 . A A . 7 LEU CB 1 1
1 111 1 1 7 LEU CD1 C 21.184 12.223 -1.710 1.00 . A A . 7 LEU CD1 1 1
1 112 1 1 7 LEU CD2 C 20.015 14.146 -0.623 1.00 . A A . 7 LEU CD2 1 1
1 113 1 1 7 LEU CG C 20.192 12.626 -0.617 1.00 . A A . 7 LEU CG 1 1
1 114 1 1 7 LEU H H 19.217 11.218 1.457 1.00 . A A . 7 LEU H 1 1
1 115 1 1 7 LEU HA H 17.817 13.418 0.322 1.00 . A A . 7 LEU HA 1 1
1 116 1 1 7 LEU HB2 H 18.970 10.885 -0.885 1.00 . A A . 7 LEU HB2 1 1
1 117 1 1 7 LEU HB3 H 18.465 12.281 -1.837 1.00 . A A . 7 LEU HB3 1 1
1 118 1 1 7 LEU HD11 H 21.986 11.648 -1.273 1.00 . A A . 7 LEU HD11 1 1
1 119 1 1 7 LEU HD12 H 21.587 13.110 -2.174 1.00 . A A . 7 LEU HD12 1 1
1 120 1 1 7 LEU HD13 H 20.677 11.625 -2.453 1.00 . A A . 7 LEU HD13 1 1
1 121 1 1 7 LEU HD21 H 20.961 14.617 -0.846 1.00 . A A . 7 LEU HD21 1 1
1 122 1 1 7 LEU HD22 H 19.669 14.472 0.346 1.00 . A A . 7 LEU HD22 1 1
1 123 1 1 7 LEU HD23 H 19.290 14.420 -1.376 1.00 . A A . 7 LEU HD23 1 1
1 124 1 1 7 LEU HG H 20.564 12.312 0.342 1.00 . A A . 7 LEU HG 1 1
1 125 1 1 7 LEU N N 18.374 11.724 1.469 1.00 . A A . 7 LEU N 1 1
1 126 1 1 7 LEU O O 15.575 12.502 -0.510 1.00 . A A . 7 LEU O 1 1
1 127 1 1 8 THR C C 13.915 10.360 0.832 1.00 . A A . 8 THR C 1 1
1 128 1 1 8 THR CA C 14.945 9.900 -0.202 1.00 . A A . 8 THR CA 1 1
1 129 1 1 8 THR CB C 15.166 8.392 -0.099 1.00 . A A . 8 THR CB 1 1
1 130 1 1 8 THR CG2 C 13.864 7.658 -0.419 1.00 . A A . 8 THR CG2 1 1
1 131 1 1 8 THR H H 17.003 9.942 0.424 1.00 . A A . 8 THR H 1 1
1 132 1 1 8 THR HA H 14.627 10.158 -1.195 1.00 . A A . 8 THR HA 1 1
1 133 1 1 8 THR HB H 15.478 8.144 0.903 1.00 . A A . 8 THR HB 1 1
1 134 1 1 8 THR HG1 H 16.299 7.052 -0.936 1.00 . A A . 8 THR HG1 1 1
1 135 1 1 8 THR HG21 H 13.024 8.299 -0.196 1.00 . A A . 8 THR HG21 1 1
1 136 1 1 8 THR HG22 H 13.801 6.761 0.176 1.00 . A A . 8 THR HG22 1 1
1 137 1 1 8 THR HG23 H 13.849 7.396 -1.467 1.00 . A A . 8 THR HG23 1 1
1 138 1 1 8 THR N N 16.273 10.506 0.091 1.00 . A A . 8 THR N 1 1
1 139 1 1 8 THR O O 12.788 10.673 0.503 1.00 . A A . 8 THR O 1 1
1 140 1 1 8 THR OG1 O 16.170 7.999 -1.023 1.00 . A A . 8 THR OG1 1 1
1 141 1 1 9 ARG C C 12.734 12.203 2.759 1.00 . A A . 9 ARG C 1 1
1 142 1 1 9 ARG CA C 13.344 10.854 3.137 1.00 . A A . 9 ARG CA 1 1
1 143 1 1 9 ARG CB C 14.194 10.980 4.393 1.00 . A A . 9 ARG CB 1 1
1 144 1 1 9 ARG CD C 14.205 11.605 6.812 1.00 . A A . 9 ARG CD 1 1
1 145 1 1 9 ARG CG C 13.338 11.493 5.552 1.00 . A A . 9 ARG CG 1 1
1 146 1 1 9 ARG CZ C 12.751 13.308 7.744 1.00 . A A . 9 ARG CZ 1 1
1 147 1 1 9 ARG H H 15.210 10.157 2.320 1.00 . A A . 9 ARG H 1 1
1 148 1 1 9 ARG HA H 12.579 10.122 3.289 1.00 . A A . 9 ARG HA 1 1
1 149 1 1 9 ARG HB2 H 14.606 10.013 4.648 1.00 . A A . 9 ARG HB2 1 1
1 150 1 1 9 ARG HB3 H 14.991 11.669 4.206 1.00 . A A . 9 ARG HB3 1 1
1 151 1 1 9 ARG HD2 H 14.588 10.631 7.088 1.00 . A A . 9 ARG HD2 1 1
1 152 1 1 9 ARG HD3 H 15.018 12.295 6.646 1.00 . A A . 9 ARG HD3 1 1
1 153 1 1 9 ARG HE H 13.113 11.589 8.668 1.00 . A A . 9 ARG HE 1 1
1 154 1 1 9 ARG HG2 H 12.938 12.465 5.302 1.00 . A A . 9 ARG HG2 1 1
1 155 1 1 9 ARG HG3 H 12.527 10.805 5.735 1.00 . A A . 9 ARG HG3 1 1
1 156 1 1 9 ARG HH11 H 14.308 14.286 8.537 1.00 . A A . 9 ARG HH11 1 1
1 157 1 1 9 ARG HH12 H 12.977 15.276 8.039 1.00 . A A . 9 ARG HH12 1 1
1 158 1 1 9 ARG HH21 H 11.066 12.606 6.923 1.00 . A A . 9 ARG HH21 1 1
1 159 1 1 9 ARG HH22 H 11.142 14.325 7.126 1.00 . A A . 9 ARG HH22 1 1
1 160 1 1 9 ARG N N 14.296 10.409 2.079 1.00 . A A . 9 ARG N 1 1
1 161 1 1 9 ARG NE N 13.299 12.129 7.872 1.00 . A A . 9 ARG NE 1 1
1 162 1 1 9 ARG NH1 N 13.395 14.373 8.137 1.00 . A A . 9 ARG NH1 1 1
1 163 1 1 9 ARG NH2 N 11.561 13.422 7.224 1.00 . A A . 9 ARG NH2 1 1
1 164 1 1 9 ARG O O 11.553 12.429 2.916 1.00 . A A . 9 ARG O 1 1
1 165 1 1 10 SER C C 12.449 14.387 0.437 1.00 . A A . 10 SER C 1 1
1 166 1 1 10 SER CA C 13.013 14.431 1.863 1.00 . A A . 10 SER CA 1 1
1 167 1 1 10 SER CB C 14.220 15.363 1.935 1.00 . A A . 10 SER CB 1 1
1 168 1 1 10 SER H H 14.482 12.893 2.138 1.00 . A A . 10 SER H 1 1
1 169 1 1 10 SER HA H 12.260 14.752 2.557 1.00 . A A . 10 SER HA 1 1
1 170 1 1 10 SER HB2 H 13.924 16.361 1.657 1.00 . A A . 10 SER HB2 1 1
1 171 1 1 10 SER HB3 H 14.607 15.373 2.945 1.00 . A A . 10 SER HB3 1 1
1 172 1 1 10 SER HG H 16.056 15.302 1.293 1.00 . A A . 10 SER HG 1 1
1 173 1 1 10 SER N N 13.536 13.098 2.257 1.00 . A A . 10 SER N 1 1
1 174 1 1 10 SER O O 11.840 15.332 -0.025 1.00 . A A . 10 SER O 1 1
1 175 1 1 10 SER OG O 15.220 14.905 1.034 1.00 . A A . 10 SER OG 1 1
1 176 1 1 11 ALA C C 10.637 12.914 -1.675 1.00 . A A . 11 ALA C 1 1
1 177 1 1 11 ALA CA C 12.138 13.221 -1.664 1.00 . A A . 11 ALA CA 1 1
1 178 1 1 11 ALA CB C 12.921 12.073 -2.302 1.00 . A A . 11 ALA CB 1 1
1 179 1 1 11 ALA H H 13.153 12.557 0.107 1.00 . A A . 11 ALA H 1 1
1 180 1 1 11 ALA HA H 12.340 14.136 -2.189 1.00 . A A . 11 ALA HA 1 1
1 181 1 1 11 ALA HB1 H 12.489 11.831 -3.260 1.00 . A A . 11 ALA HB1 1 1
1 182 1 1 11 ALA HB2 H 12.881 11.208 -1.658 1.00 . A A . 11 ALA HB2 1 1
1 183 1 1 11 ALA HB3 H 13.951 12.373 -2.437 1.00 . A A . 11 ALA HB3 1 1
1 184 1 1 11 ALA N N 12.654 13.306 -0.272 1.00 . A A . 11 ALA N 1 1
1 185 1 1 11 ALA O O 9.920 13.320 -2.569 1.00 . A A . 11 ALA O 1 1
1 186 1 1 12 ILE C C 8.004 12.552 0.500 1.00 . A A . 12 ILE C 1 1
1 187 1 1 12 ILE CA C 8.705 11.858 -0.675 1.00 . A A . 12 ILE CA 1 1
1 188 1 1 12 ILE CB C 8.625 10.334 -0.528 1.00 . A A . 12 ILE CB 1 1
1 189 1 1 12 ILE CD1 C 10.689 9.833 -1.889 1.00 . A A . 12 ILE CD1 1 1
1 190 1 1 12 ILE CG1 C 9.176 9.633 -1.783 1.00 . A A . 12 ILE CG1 1 1
1 191 1 1 12 ILE CG2 C 7.167 9.909 -0.324 1.00 . A A . 12 ILE CG2 1 1
1 192 1 1 12 ILE H H 10.737 11.867 0.005 1.00 . A A . 12 ILE H 1 1
1 193 1 1 12 ILE HA H 8.255 12.147 -1.594 1.00 . A A . 12 ILE HA 1 1
1 194 1 1 12 ILE HB H 9.202 10.040 0.327 1.00 . A A . 12 ILE HB 1 1
1 195 1 1 12 ILE HD11 H 11.145 8.932 -2.274 1.00 . A A . 12 ILE HD11 1 1
1 196 1 1 12 ILE HD12 H 11.093 10.051 -0.911 1.00 . A A . 12 ILE HD12 1 1
1 197 1 1 12 ILE HD13 H 10.898 10.656 -2.557 1.00 . A A . 12 ILE HD13 1 1
1 198 1 1 12 ILE HG12 H 8.959 8.576 -1.723 1.00 . A A . 12 ILE HG12 1 1
1 199 1 1 12 ILE HG13 H 8.699 10.046 -2.659 1.00 . A A . 12 ILE HG13 1 1
1 200 1 1 12 ILE HG21 H 6.533 10.468 -0.997 1.00 . A A . 12 ILE HG21 1 1
1 201 1 1 12 ILE HG22 H 6.873 10.108 0.696 1.00 . A A . 12 ILE HG22 1 1
1 202 1 1 12 ILE HG23 H 7.067 8.853 -0.528 1.00 . A A . 12 ILE HG23 1 1
1 203 1 1 12 ILE N N 10.152 12.194 -0.699 1.00 . A A . 12 ILE N 1 1
1 204 1 1 12 ILE O O 6.890 13.018 0.378 1.00 . A A . 12 ILE O 1 1
1 205 1 1 13 ARG C C 7.778 14.765 2.539 1.00 . A A . 13 ARG C 1 1
1 206 1 1 13 ARG CA C 7.983 13.273 2.807 1.00 . A A . 13 ARG CA 1 1
1 207 1 1 13 ARG CB C 8.942 13.063 3.978 1.00 . A A . 13 ARG CB 1 1
1 208 1 1 13 ARG CD C 7.840 10.885 4.504 1.00 . A A . 13 ARG CD 1 1
1 209 1 1 13 ARG CG C 9.170 11.564 4.196 1.00 . A A . 13 ARG CG 1 1
1 210 1 1 13 ARG CZ C 8.972 9.113 5.721 1.00 . A A . 13 ARG CZ 1 1
1 211 1 1 13 ARG H H 9.531 12.233 1.728 1.00 . A A . 13 ARG H 1 1
1 212 1 1 13 ARG HA H 7.038 12.803 3.014 1.00 . A A . 13 ARG HA 1 1
1 213 1 1 13 ARG HB2 H 9.886 13.544 3.761 1.00 . A A . 13 ARG HB2 1 1
1 214 1 1 13 ARG HB3 H 8.518 13.492 4.872 1.00 . A A . 13 ARG HB3 1 1
1 215 1 1 13 ARG HD2 H 7.390 11.320 5.386 1.00 . A A . 13 ARG HD2 1 1
1 216 1 1 13 ARG HD3 H 7.183 10.974 3.665 1.00 . A A . 13 ARG HD3 1 1
1 217 1 1 13 ARG HE H 7.795 8.758 4.159 1.00 . A A . 13 ARG HE 1 1
1 218 1 1 13 ARG HG2 H 9.600 11.129 3.307 1.00 . A A . 13 ARG HG2 1 1
1 219 1 1 13 ARG HG3 H 9.836 11.420 5.021 1.00 . A A . 13 ARG HG3 1 1
1 220 1 1 13 ARG HH11 H 7.712 9.718 7.156 1.00 . A A . 13 ARG HH11 1 1
1 221 1 1 13 ARG HH12 H 9.215 9.056 7.707 1.00 . A A . 13 ARG HH12 1 1
1 222 1 1 13 ARG HH21 H 10.418 8.435 4.515 1.00 . A A . 13 ARG HH21 1 1
1 223 1 1 13 ARG HH22 H 10.743 8.324 6.213 1.00 . A A . 13 ARG HH22 1 1
1 224 1 1 13 ARG N N 8.637 12.618 1.638 1.00 . A A . 13 ARG N 1 1
1 225 1 1 13 ARG NE N 8.175 9.450 4.740 1.00 . A A . 13 ARG NE 1 1
1 226 1 1 13 ARG NH1 N 8.604 9.310 6.957 1.00 . A A . 13 ARG NH1 1 1
1 227 1 1 13 ARG NH2 N 10.135 8.583 5.462 1.00 . A A . 13 ARG NH2 1 1
1 228 1 1 13 ARG O O 6.724 15.308 2.791 1.00 . A A . 13 ARG O 1 1
1 229 1 1 14 ARG C C 8.123 17.102 0.320 1.00 . A A . 14 ARG C 1 1
1 230 1 1 14 ARG CA C 8.618 16.884 1.753 1.00 . A A . 14 ARG CA 1 1
1 231 1 1 14 ARG CB C 10.012 17.479 1.943 1.00 . A A . 14 ARG CB 1 1
1 232 1 1 14 ARG CD C 11.951 17.651 3.568 1.00 . A A . 14 ARG CD 1 1
1 233 1 1 14 ARG CG C 10.496 17.191 3.371 1.00 . A A . 14 ARG CG 1 1
1 234 1 1 14 ARG CZ C 11.573 19.907 2.734 1.00 . A A . 14 ARG CZ 1 1
1 235 1 1 14 ARG H H 9.617 14.988 1.833 1.00 . A A . 14 ARG H 1 1
1 236 1 1 14 ARG HA H 7.932 17.317 2.458 1.00 . A A . 14 ARG HA 1 1
1 237 1 1 14 ARG HB2 H 10.694 17.035 1.230 1.00 . A A . 14 ARG HB2 1 1
1 238 1 1 14 ARG HB3 H 9.962 18.540 1.780 1.00 . A A . 14 ARG HB3 1 1
1 239 1 1 14 ARG HD2 H 12.365 17.192 4.454 1.00 . A A . 14 ARG HD2 1 1
1 240 1 1 14 ARG HD3 H 12.543 17.390 2.704 1.00 . A A . 14 ARG HD3 1 1
1 241 1 1 14 ARG HE H 12.149 19.539 4.590 1.00 . A A . 14 ARG HE 1 1
1 242 1 1 14 ARG HG2 H 9.862 17.714 4.071 1.00 . A A . 14 ARG HG2 1 1
1 243 1 1 14 ARG HG3 H 10.431 16.129 3.557 1.00 . A A . 14 ARG HG3 1 1
1 244 1 1 14 ARG HH11 H 13.173 19.441 1.622 1.00 . A A . 14 ARG HH11 1 1
1 245 1 1 14 ARG HH12 H 12.066 20.568 0.909 1.00 . A A . 14 ARG HH12 1 1
1 246 1 1 14 ARG HH21 H 9.892 20.546 3.611 1.00 . A A . 14 ARG HH21 1 1
1 247 1 1 14 ARG HH22 H 10.211 21.198 2.038 1.00 . A A . 14 ARG HH22 1 1
1 248 1 1 14 ARG N N 8.775 15.434 2.030 1.00 . A A . 14 ARG N 1 1
1 249 1 1 14 ARG NE N 11.914 19.138 3.727 1.00 . A A . 14 ARG NE 1 1
1 250 1 1 14 ARG NH1 N 12.329 19.978 1.673 1.00 . A A . 14 ARG NH1 1 1
1 251 1 1 14 ARG NH2 N 10.473 20.604 2.799 1.00 . A A . 14 ARG NH2 1 1
1 252 1 1 14 ARG O O 8.372 18.126 -0.286 1.00 . A A . 14 ARG O 1 1
1 253 1 1 15 ALA C C 5.540 15.596 -1.726 1.00 . A A . 15 ALA C 1 1
1 254 1 1 15 ALA CA C 6.901 16.289 -1.607 1.00 . A A . 15 ALA CA 1 1
1 255 1 1 15 ALA CB C 7.938 15.604 -2.497 1.00 . A A . 15 ALA CB 1 1
1 256 1 1 15 ALA H H 7.229 15.341 0.280 1.00 . A A . 15 ALA H 1 1
1 257 1 1 15 ALA HA H 6.819 17.326 -1.864 1.00 . A A . 15 ALA HA 1 1
1 258 1 1 15 ALA HB1 H 8.778 15.291 -1.894 1.00 . A A . 15 ALA HB1 1 1
1 259 1 1 15 ALA HB2 H 8.275 16.295 -3.255 1.00 . A A . 15 ALA HB2 1 1
1 260 1 1 15 ALA HB3 H 7.493 14.740 -2.969 1.00 . A A . 15 ALA HB3 1 1
1 261 1 1 15 ALA N N 7.421 16.147 -0.223 1.00 . A A . 15 ALA N 1 1
1 262 1 1 15 ALA O O 4.636 16.087 -2.373 1.00 . A A . 15 ALA O 1 1
1 263 1 1 16 SER C C 3.227 13.988 0.042 1.00 . A A . 16 SER C 1 1
1 264 1 1 16 SER CA C 4.101 13.723 -1.187 1.00 . A A . 16 SER CA 1 1
1 265 1 1 16 SER CB C 4.485 12.261 -1.246 1.00 . A A . 16 SER CB 1 1
1 266 1 1 16 SER H H 6.129 14.072 -0.606 1.00 . A A . 16 SER H 1 1
1 267 1 1 16 SER HA H 3.584 13.994 -2.077 1.00 . A A . 16 SER HA 1 1
1 268 1 1 16 SER HB2 H 5.131 12.036 -0.425 1.00 . A A . 16 SER HB2 1 1
1 269 1 1 16 SER HB3 H 3.594 11.662 -1.173 1.00 . A A . 16 SER HB3 1 1
1 270 1 1 16 SER HG H 5.387 11.062 -2.484 1.00 . A A . 16 SER HG 1 1
1 271 1 1 16 SER N N 5.391 14.453 -1.111 1.00 . A A . 16 SER N 1 1
1 272 1 1 16 SER O O 2.146 13.450 0.171 1.00 . A A . 16 SER O 1 1
1 273 1 1 16 SER OG O 5.165 11.995 -2.465 1.00 . A A . 16 SER OG 1 1
1 274 1 1 17 THR C C 2.653 16.599 2.312 1.00 . A A . 17 THR C 1 1
1 275 1 1 17 THR CA C 2.876 15.091 2.158 1.00 . A A . 17 THR CA 1 1
1 276 1 1 17 THR CB C 3.709 14.556 3.322 1.00 . A A . 17 THR CB 1 1
1 277 1 1 17 THR CG2 C 2.956 14.781 4.635 1.00 . A A . 17 THR CG2 1 1
1 278 1 1 17 THR H H 4.552 15.211 0.830 1.00 . A A . 17 THR H 1 1
1 279 1 1 17 THR HA H 1.938 14.575 2.107 1.00 . A A . 17 THR HA 1 1
1 280 1 1 17 THR HB H 4.653 15.080 3.360 1.00 . A A . 17 THR HB 1 1
1 281 1 1 17 THR HG1 H 4.493 13.057 2.361 1.00 . A A . 17 THR HG1 1 1
1 282 1 1 17 THR HG21 H 3.141 13.951 5.301 1.00 . A A . 17 THR HG21 1 1
1 283 1 1 17 THR HG22 H 1.897 14.852 4.435 1.00 . A A . 17 THR HG22 1 1
1 284 1 1 17 THR HG23 H 3.299 15.696 5.094 1.00 . A A . 17 THR HG23 1 1
1 285 1 1 17 THR N N 3.682 14.804 0.943 1.00 . A A . 17 THR N 1 1
1 286 1 1 17 THR O O 1.831 17.034 3.095 1.00 . A A . 17 THR O 1 1
1 287 1 1 17 THR OG1 O 3.941 13.165 3.139 1.00 . A A . 17 THR OG1 1 1
1 288 1 1 18 ILE C C 2.503 19.393 0.387 1.00 . A A . 18 ILE C 1 1
1 289 1 1 18 ILE CA C 3.169 18.867 1.664 1.00 . A A . 18 ILE CA 1 1
1 290 1 1 18 ILE CB C 4.573 19.447 1.819 1.00 . A A . 18 ILE CB 1 1
1 291 1 1 18 ILE CD1 C 3.641 21.305 3.205 1.00 . A A . 18 ILE CD1 1 1
1 292 1 1 18 ILE CG1 C 4.482 20.966 1.973 1.00 . A A . 18 ILE CG1 1 1
1 293 1 1 18 ILE CG2 C 5.406 19.113 0.582 1.00 . A A . 18 ILE CG2 1 1
1 294 1 1 18 ILE H H 4.006 17.044 0.937 1.00 . A A . 18 ILE H 1 1
1 295 1 1 18 ILE HA H 2.574 19.101 2.524 1.00 . A A . 18 ILE HA 1 1
1 296 1 1 18 ILE HB H 5.041 19.019 2.694 1.00 . A A . 18 ILE HB 1 1
1 297 1 1 18 ILE HD11 H 2.592 21.234 2.955 1.00 . A A . 18 ILE HD11 1 1
1 298 1 1 18 ILE HD12 H 3.865 22.311 3.529 1.00 . A A . 18 ILE HD12 1 1
1 299 1 1 18 ILE HD13 H 3.870 20.611 4.000 1.00 . A A . 18 ILE HD13 1 1
1 300 1 1 18 ILE HG12 H 5.474 21.377 2.090 1.00 . A A . 18 ILE HG12 1 1
1 301 1 1 18 ILE HG13 H 4.017 21.389 1.095 1.00 . A A . 18 ILE HG13 1 1
1 302 1 1 18 ILE HG21 H 5.659 20.025 0.061 1.00 . A A . 18 ILE HG21 1 1
1 303 1 1 18 ILE HG22 H 4.838 18.470 -0.074 1.00 . A A . 18 ILE HG22 1 1
1 304 1 1 18 ILE HG23 H 6.311 18.609 0.883 1.00 . A A . 18 ILE HG23 1 1
1 305 1 1 18 ILE N N 3.360 17.401 1.565 1.00 . A A . 18 ILE N 1 1
1 306 1 1 18 ILE O O 1.932 20.466 0.372 1.00 . A A . 18 ILE O 1 1
1 307 1 1 19 GLU C C 0.614 18.376 -2.188 1.00 . A A . 19 GLU C 1 1
1 308 1 1 19 GLU CA C 1.939 19.107 -1.950 1.00 . A A . 19 GLU CA 1 1
1 309 1 1 19 GLU CB C 2.944 18.766 -3.041 1.00 . A A . 19 GLU CB 1 1
1 310 1 1 19 GLU CD C 3.957 21.036 -2.808 1.00 . A A . 19 GLU CD 1 1
1 311 1 1 19 GLU CG C 4.243 19.533 -2.798 1.00 . A A . 19 GLU CG 1 1
1 312 1 1 19 GLU H H 3.028 17.784 -0.661 1.00 . A A . 19 GLU H 1 1
1 313 1 1 19 GLU HA H 1.787 20.159 -1.918 1.00 . A A . 19 GLU HA 1 1
1 314 1 1 19 GLU HB2 H 3.137 17.712 -3.017 1.00 . A A . 19 GLU HB2 1 1
1 315 1 1 19 GLU HB3 H 2.539 19.039 -4.004 1.00 . A A . 19 GLU HB3 1 1
1 316 1 1 19 GLU HG2 H 4.655 19.251 -1.840 1.00 . A A . 19 GLU HG2 1 1
1 317 1 1 19 GLU HG3 H 4.952 19.298 -3.578 1.00 . A A . 19 GLU HG3 1 1
1 318 1 1 19 GLU N N 2.567 18.645 -0.687 1.00 . A A . 19 GLU N 1 1
1 319 1 1 19 GLU O O -0.227 18.830 -2.938 1.00 . A A . 19 GLU O 1 1
1 320 1 1 19 GLU OE1 O 3.480 21.521 -3.821 1.00 . A A . 19 GLU OE1 1 1
1 321 1 1 19 GLU OE2 O 4.220 21.677 -1.804 1.00 . A A . 19 GLU OE2 1 1
1 322 1 1 20 MET C C -1.275 15.822 -0.445 1.00 . A A . 20 MET C 1 1
1 323 1 1 20 MET CA C -0.847 16.498 -1.754 1.00 . A A . 20 MET CA 1 1
1 324 1 1 20 MET CB C -0.526 15.454 -2.824 1.00 . A A . 20 MET CB 1 1
1 325 1 1 20 MET CE C -0.599 12.514 -3.607 1.00 . A A . 20 MET CE 1 1
1 326 1 1 20 MET CG C 0.638 14.580 -2.354 1.00 . A A . 20 MET CG 1 1
1 327 1 1 20 MET H H 1.113 16.901 -0.958 1.00 . A A . 20 MET H 1 1
1 328 1 1 20 MET HA H -1.625 17.157 -2.107 1.00 . A A . 20 MET HA 1 1
1 329 1 1 20 MET HB2 H -1.396 14.836 -2.996 1.00 . A A . 20 MET HB2 1 1
1 330 1 1 20 MET HB3 H -0.252 15.952 -3.742 1.00 . A A . 20 MET HB3 1 1
1 331 1 1 20 MET HE1 H -1.202 12.913 -2.803 1.00 . A A . 20 MET HE1 1 1
1 332 1 1 20 MET HE2 H -0.461 11.454 -3.456 1.00 . A A . 20 MET HE2 1 1
1 333 1 1 20 MET HE3 H -1.095 12.680 -4.553 1.00 . A A . 20 MET HE3 1 1
1 334 1 1 20 MET HG2 H 1.508 15.199 -2.190 1.00 . A A . 20 MET HG2 1 1
1 335 1 1 20 MET HG3 H 0.369 14.085 -1.432 1.00 . A A . 20 MET HG3 1 1
1 336 1 1 20 MET N N 0.423 17.252 -1.559 1.00 . A A . 20 MET N 1 1
1 337 1 1 20 MET O O -1.479 14.624 -0.406 1.00 . A A . 20 MET O 1 1
1 338 1 1 20 MET SD S 1.011 13.339 -3.618 1.00 . A A . 20 MET SD 1 1
1 339 1 1 21 PRO C C -3.290 15.679 1.873 1.00 . A A . 21 PRO C 1 1
1 340 1 1 21 PRO CA C -1.814 16.077 1.910 1.00 . A A . 21 PRO CA 1 1
1 341 1 1 21 PRO CB C -1.583 17.244 2.866 1.00 . A A . 21 PRO CB 1 1
1 342 1 1 21 PRO CD C -1.179 18.067 0.638 1.00 . A A . 21 PRO CD 1 1
1 343 1 1 21 PRO CG C -1.657 18.463 2.011 1.00 . A A . 21 PRO CG 1 1
1 344 1 1 21 PRO HA H -1.198 15.238 2.191 1.00 . A A . 21 PRO HA 1 1
1 345 1 1 21 PRO HB2 H -2.355 17.267 3.624 1.00 . A A . 21 PRO HB2 1 1
1 346 1 1 21 PRO HB3 H -0.615 17.175 3.319 1.00 . A A . 21 PRO HB3 1 1
1 347 1 1 21 PRO HD2 H -1.763 18.568 -0.124 1.00 . A A . 21 PRO HD2 1 1
1 348 1 1 21 PRO HD3 H -0.130 18.285 0.522 1.00 . A A . 21 PRO HD3 1 1
1 349 1 1 21 PRO HG2 H -2.672 18.811 1.969 1.00 . A A . 21 PRO HG2 1 1
1 350 1 1 21 PRO HG3 H -1.016 19.234 2.411 1.00 . A A . 21 PRO HG3 1 1
1 351 1 1 21 PRO N N -1.401 16.615 0.592 1.00 . A A . 21 PRO N 1 1
1 352 1 1 21 PRO O O -3.721 14.780 2.568 1.00 . A A . 21 PRO O 1 1
1 353 1 1 22 GLN C C -5.723 14.861 -0.036 1.00 . A A . 22 GLN C 1 1
1 354 1 1 22 GLN CA C -5.515 15.996 0.967 1.00 . A A . 22 GLN CA 1 1
1 355 1 1 22 GLN CB C -6.192 17.270 0.486 1.00 . A A . 22 GLN CB 1 1
1 356 1 1 22 GLN CD C -6.621 19.700 1.030 1.00 . A A . 22 GLN CD 1 1
1 357 1 1 22 GLN CG C -5.953 18.395 1.498 1.00 . A A . 22 GLN CG 1 1
1 358 1 1 22 GLN H H -3.700 17.058 0.503 1.00 . A A . 22 GLN H 1 1
1 359 1 1 22 GLN HA H -5.898 15.725 1.929 1.00 . A A . 22 GLN HA 1 1
1 360 1 1 22 GLN HB2 H -5.778 17.546 -0.464 1.00 . A A . 22 GLN HB2 1 1
1 361 1 1 22 GLN HB3 H -7.253 17.100 0.382 1.00 . A A . 22 GLN HB3 1 1
1 362 1 1 22 GLN HE21 H -7.346 18.954 -0.672 1.00 . A A . 22 GLN HE21 1 1
1 363 1 1 22 GLN HE22 H -7.692 20.587 -0.391 1.00 . A A . 22 GLN HE22 1 1
1 364 1 1 22 GLN HG2 H -6.366 18.107 2.454 1.00 . A A . 22 GLN HG2 1 1
1 365 1 1 22 GLN HG3 H -4.891 18.558 1.603 1.00 . A A . 22 GLN HG3 1 1
1 366 1 1 22 GLN N N -4.069 16.338 1.058 1.00 . A A . 22 GLN N 1 1
1 367 1 1 22 GLN NE2 N -7.274 19.748 -0.106 1.00 . A A . 22 GLN NE2 1 1
1 368 1 1 22 GLN O O -6.603 14.038 0.116 1.00 . A A . 22 GLN O 1 1
1 369 1 1 22 GLN OE1 O -6.543 20.703 1.714 1.00 . A A . 22 GLN OE1 1 1
1 370 1 1 23 GLN C C -4.366 12.457 -1.574 1.00 . A A . 23 GLN C 1 1
1 371 1 1 23 GLN CA C -5.060 13.727 -2.069 1.00 . A A . 23 GLN CA 1 1
1 372 1 1 23 GLN CB C -4.377 14.264 -3.320 1.00 . A A . 23 GLN CB 1 1
1 373 1 1 23 GLN CD C -5.877 12.954 -4.846 1.00 . A A . 23 GLN CD 1 1
1 374 1 1 23 GLN CG C -4.424 13.220 -4.441 1.00 . A A . 23 GLN CG 1 1
1 375 1 1 23 GLN H H -4.214 15.477 -1.162 1.00 . A A . 23 GLN H 1 1
1 376 1 1 23 GLN HA H -6.089 13.542 -2.266 1.00 . A A . 23 GLN HA 1 1
1 377 1 1 23 GLN HB2 H -4.881 15.164 -3.645 1.00 . A A . 23 GLN HB2 1 1
1 378 1 1 23 GLN HB3 H -3.357 14.491 -3.088 1.00 . A A . 23 GLN HB3 1 1
1 379 1 1 23 GLN HE21 H -5.621 13.596 -6.707 1.00 . A A . 23 GLN HE21 1 1
1 380 1 1 23 GLN HE22 H -7.187 13.060 -6.335 1.00 . A A . 23 GLN HE22 1 1
1 381 1 1 23 GLN HG2 H -3.875 13.588 -5.296 1.00 . A A . 23 GLN HG2 1 1
1 382 1 1 23 GLN HG3 H -3.977 12.301 -4.095 1.00 . A A . 23 GLN HG3 1 1
1 383 1 1 23 GLN N N -4.916 14.808 -1.059 1.00 . A A . 23 GLN N 1 1
1 384 1 1 23 GLN NE2 N -6.260 13.226 -6.064 1.00 . A A . 23 GLN NE2 1 1
1 385 1 1 23 GLN O O -4.923 11.378 -1.611 1.00 . A A . 23 GLN O 1 1
1 386 1 1 23 GLN OE1 O -6.671 12.496 -4.051 1.00 . A A . 23 GLN OE1 1 1
1 387 1 1 24 ALA C C -3.271 10.653 0.442 1.00 . A A . 24 ALA C 1 1
1 388 1 1 24 ALA CA C -2.421 11.384 -0.600 1.00 . A A . 24 ALA CA 1 1
1 389 1 1 24 ALA CB C -1.147 11.939 0.039 1.00 . A A . 24 ALA CB 1 1
1 390 1 1 24 ALA H H -2.725 13.462 -1.083 1.00 . A A . 24 ALA H 1 1
1 391 1 1 24 ALA HA H -2.169 10.724 -1.415 1.00 . A A . 24 ALA HA 1 1
1 392 1 1 24 ALA HB1 H -0.646 11.152 0.585 1.00 . A A . 24 ALA HB1 1 1
1 393 1 1 24 ALA HB2 H -1.404 12.739 0.719 1.00 . A A . 24 ALA HB2 1 1
1 394 1 1 24 ALA HB3 H -0.491 12.317 -0.732 1.00 . A A . 24 ALA HB3 1 1
1 395 1 1 24 ALA N N -3.152 12.580 -1.106 1.00 . A A . 24 ALA N 1 1
1 396 1 1 24 ALA O O -3.379 9.443 0.431 1.00 . A A . 24 ALA O 1 1
1 397 1 1 25 ARG C C -5.840 9.915 1.704 1.00 . A A . 25 ARG C 1 1
1 398 1 1 25 ARG CA C -4.729 10.725 2.373 1.00 . A A . 25 ARG CA 1 1
1 399 1 1 25 ARG CB C -5.317 11.868 3.189 1.00 . A A . 25 ARG CB 1 1
1 400 1 1 25 ARG CD C -6.786 12.446 5.129 1.00 . A A . 25 ARG CD 1 1
1 401 1 1 25 ARG CG C -6.231 11.301 4.277 1.00 . A A . 25 ARG CG 1 1
1 402 1 1 25 ARG CZ C -5.733 14.085 6.567 1.00 . A A . 25 ARG CZ 1 1
1 403 1 1 25 ARG H H -3.788 12.356 1.328 1.00 . A A . 25 ARG H 1 1
1 404 1 1 25 ARG HA H -4.134 10.100 3.004 1.00 . A A . 25 ARG HA 1 1
1 405 1 1 25 ARG HB2 H -4.518 12.435 3.643 1.00 . A A . 25 ARG HB2 1 1
1 406 1 1 25 ARG HB3 H -5.884 12.503 2.540 1.00 . A A . 25 ARG HB3 1 1
1 407 1 1 25 ARG HD2 H -7.307 13.159 4.506 1.00 . A A . 25 ARG HD2 1 1
1 408 1 1 25 ARG HD3 H -7.443 12.062 5.894 1.00 . A A . 25 ARG HD3 1 1
1 409 1 1 25 ARG HE H -4.695 12.729 5.555 1.00 . A A . 25 ARG HE 1 1
1 410 1 1 25 ARG HG2 H -7.048 10.766 3.816 1.00 . A A . 25 ARG HG2 1 1
1 411 1 1 25 ARG HG3 H -5.668 10.628 4.905 1.00 . A A . 25 ARG HG3 1 1
1 412 1 1 25 ARG HH11 H -5.651 15.463 5.119 1.00 . A A . 25 ARG HH11 1 1
1 413 1 1 25 ARG HH12 H -5.859 16.076 6.723 1.00 . A A . 25 ARG HH12 1 1
1 414 1 1 25 ARG HH21 H -5.852 12.941 8.207 1.00 . A A . 25 ARG HH21 1 1
1 415 1 1 25 ARG HH22 H -5.972 14.649 8.473 1.00 . A A . 25 ARG HH22 1 1
1 416 1 1 25 ARG N N -3.883 11.380 1.338 1.00 . A A . 25 ARG N 1 1
1 417 1 1 25 ARG NE N -5.589 13.075 5.753 1.00 . A A . 25 ARG NE 1 1
1 418 1 1 25 ARG NH1 N -5.748 15.303 6.100 1.00 . A A . 25 ARG NH1 1 1
1 419 1 1 25 ARG NH2 N -5.863 13.874 7.849 1.00 . A A . 25 ARG NH2 1 1
1 420 1 1 25 ARG O O -6.106 8.787 2.065 1.00 . A A . 25 ARG O 1 1
1 421 1 1 26 GLN C C -6.991 8.605 -0.800 1.00 . A A . 26 GLN C 1 1
1 422 1 1 26 GLN CA C -7.576 9.753 0.023 1.00 . A A . 26 GLN CA 1 1
1 423 1 1 26 GLN CB C -8.215 10.789 -0.887 1.00 . A A . 26 GLN CB 1 1
1 424 1 1 26 GLN CD C -9.821 11.425 0.919 1.00 . A A . 26 GLN CD 1 1
1 425 1 1 26 GLN CG C -8.747 11.944 -0.041 1.00 . A A . 26 GLN CG 1 1
1 426 1 1 26 GLN H H -6.255 11.391 0.447 1.00 . A A . 26 GLN H 1 1
1 427 1 1 26 GLN HA H -8.296 9.392 0.722 1.00 . A A . 26 GLN HA 1 1
1 428 1 1 26 GLN HB2 H -7.476 11.156 -1.573 1.00 . A A . 26 GLN HB2 1 1
1 429 1 1 26 GLN HB3 H -9.030 10.341 -1.435 1.00 . A A . 26 GLN HB3 1 1
1 430 1 1 26 GLN HE21 H -8.820 11.957 2.549 1.00 . A A . 26 GLN HE21 1 1
1 431 1 1 26 GLN HE22 H -10.321 11.213 2.827 1.00 . A A . 26 GLN HE22 1 1
1 432 1 1 26 GLN HG2 H -7.935 12.372 0.525 1.00 . A A . 26 GLN HG2 1 1
1 433 1 1 26 GLN HG3 H -9.176 12.697 -0.686 1.00 . A A . 26 GLN HG3 1 1
1 434 1 1 26 GLN N N -6.487 10.484 0.723 1.00 . A A . 26 GLN N 1 1
1 435 1 1 26 GLN NE2 N -9.639 11.541 2.205 1.00 . A A . 26 GLN NE2 1 1
1 436 1 1 26 GLN O O -7.490 7.498 -0.788 1.00 . A A . 26 GLN O 1 1
1 437 1 1 26 GLN OE1 O -10.834 10.907 0.492 1.00 . A A . 26 GLN OE1 1 1
1 438 1 1 27 ASN C C -4.880 6.615 -1.467 1.00 . A A . 27 ASN C 1 1
1 439 1 1 27 ASN CA C -5.305 7.798 -2.343 1.00 . A A . 27 ASN CA 1 1
1 440 1 1 27 ASN CB C -4.087 8.452 -2.982 1.00 . A A . 27 ASN CB 1 1
1 441 1 1 27 ASN CG C -3.367 7.438 -3.870 1.00 . A A . 27 ASN CG 1 1
1 442 1 1 27 ASN H H -5.550 9.769 -1.507 1.00 . A A . 27 ASN H 1 1
1 443 1 1 27 ASN HA H -5.978 7.476 -3.108 1.00 . A A . 27 ASN HA 1 1
1 444 1 1 27 ASN HB2 H -4.402 9.299 -3.577 1.00 . A A . 27 ASN HB2 1 1
1 445 1 1 27 ASN HB3 H -3.425 8.785 -2.208 1.00 . A A . 27 ASN HB3 1 1
1 446 1 1 27 ASN HD21 H -1.661 7.553 -2.862 1.00 . A A . 27 ASN HD21 1 1
1 447 1 1 27 ASN HD22 H -1.653 6.485 -4.181 1.00 . A A . 27 ASN HD22 1 1
1 448 1 1 27 ASN N N -5.933 8.866 -1.515 1.00 . A A . 27 ASN N 1 1
1 449 1 1 27 ASN ND2 N -2.124 7.134 -3.617 1.00 . A A . 27 ASN ND2 1 1
1 450 1 1 27 ASN O O -5.061 5.470 -1.826 1.00 . A A . 27 ASN O 1 1
1 451 1 1 27 ASN OD1 O -3.941 6.918 -4.807 1.00 . A A . 27 ASN OD1 1 1
1 452 1 1 28 LEU C C -5.032 4.784 0.793 1.00 . A A . 28 LEU C 1 1
1 453 1 1 28 LEU CA C -3.885 5.772 0.579 1.00 . A A . 28 LEU CA 1 1
1 454 1 1 28 LEU CB C -3.509 6.444 1.891 1.00 . A A . 28 LEU CB 1 1
1 455 1 1 28 LEU CD1 C -1.815 4.662 2.342 1.00 . A A . 28 LEU CD1 1 1
1 456 1 1 28 LEU CD2 C -2.692 6.059 4.220 1.00 . A A . 28 LEU CD2 1 1
1 457 1 1 28 LEU CG C -3.047 5.385 2.894 1.00 . A A . 28 LEU CG 1 1
1 458 1 1 28 LEU H H -4.180 7.816 -0.046 1.00 . A A . 28 LEU H 1 1
1 459 1 1 28 LEU HA H -3.029 5.273 0.172 1.00 . A A . 28 LEU HA 1 1
1 460 1 1 28 LEU HB2 H -2.713 7.153 1.717 1.00 . A A . 28 LEU HB2 1 1
1 461 1 1 28 LEU HB3 H -4.366 6.954 2.279 1.00 . A A . 28 LEU HB3 1 1
1 462 1 1 28 LEU HD11 H -1.527 5.107 1.402 1.00 . A A . 28 LEU HD11 1 1
1 463 1 1 28 LEU HD12 H -2.048 3.619 2.192 1.00 . A A . 28 LEU HD12 1 1
1 464 1 1 28 LEU HD13 H -1.000 4.752 3.047 1.00 . A A . 28 LEU HD13 1 1
1 465 1 1 28 LEU HD21 H -3.184 7.019 4.279 1.00 . A A . 28 LEU HD21 1 1
1 466 1 1 28 LEU HD22 H -1.623 6.197 4.281 1.00 . A A . 28 LEU HD22 1 1
1 467 1 1 28 LEU HD23 H -3.020 5.436 5.039 1.00 . A A . 28 LEU HD23 1 1
1 468 1 1 28 LEU HG H -3.840 4.671 3.053 1.00 . A A . 28 LEU HG 1 1
1 469 1 1 28 LEU N N -4.318 6.884 -0.319 1.00 . A A . 28 LEU N 1 1
1 470 1 1 28 LEU O O -4.823 3.623 1.086 1.00 . A A . 28 LEU O 1 1
1 471 1 1 29 GLN C C -7.285 3.094 -0.054 1.00 . A A . 29 GLN C 1 1
1 472 1 1 29 GLN CA C -7.411 4.330 0.843 1.00 . A A . 29 GLN CA 1 1
1 473 1 1 29 GLN CB C -8.626 5.158 0.447 1.00 . A A . 29 GLN CB 1 1
1 474 1 1 29 GLN CD C -9.978 7.221 0.999 1.00 . A A . 29 GLN CD 1 1
1 475 1 1 29 GLN CG C -8.776 6.348 1.400 1.00 . A A . 29 GLN CG 1 1
1 476 1 1 29 GLN H H -6.389 6.177 0.413 1.00 . A A . 29 GLN H 1 1
1 477 1 1 29 GLN HA H -7.493 4.041 1.870 1.00 . A A . 29 GLN HA 1 1
1 478 1 1 29 GLN HB2 H -8.490 5.515 -0.554 1.00 . A A . 29 GLN HB2 1 1
1 479 1 1 29 GLN HB3 H -9.512 4.545 0.496 1.00 . A A . 29 GLN HB3 1 1
1 480 1 1 29 GLN HE21 H -10.491 6.131 -0.591 1.00 . A A . 29 GLN HE21 1 1
1 481 1 1 29 GLN HE22 H -11.467 7.483 -0.293 1.00 . A A . 29 GLN HE22 1 1
1 482 1 1 29 GLN HG2 H -8.923 5.981 2.406 1.00 . A A . 29 GLN HG2 1 1
1 483 1 1 29 GLN HG3 H -7.878 6.947 1.370 1.00 . A A . 29 GLN HG3 1 1
1 484 1 1 29 GLN N N -6.246 5.237 0.649 1.00 . A A . 29 GLN N 1 1
1 485 1 1 29 GLN NE2 N -10.705 6.918 -0.049 1.00 . A A . 29 GLN NE2 1 1
1 486 1 1 29 GLN O O -7.771 2.029 0.270 1.00 . A A . 29 GLN O 1 1
1 487 1 1 29 GLN OE1 O -10.260 8.205 1.655 1.00 . A A . 29 GLN OE1 1 1
1 488 1 1 30 ASN C C -5.745 0.916 -1.392 1.00 . A A . 30 ASN C 1 1
1 489 1 1 30 ASN CA C -6.484 2.057 -2.095 1.00 . A A . 30 ASN CA 1 1
1 490 1 1 30 ASN CB C -5.668 2.574 -3.273 1.00 . A A . 30 ASN CB 1 1
1 491 1 1 30 ASN CG C -6.427 3.681 -4.027 1.00 . A A . 30 ASN CG 1 1
1 492 1 1 30 ASN H H -6.253 4.092 -1.427 1.00 . A A . 30 ASN H 1 1
1 493 1 1 30 ASN HA H -7.441 1.728 -2.439 1.00 . A A . 30 ASN HA 1 1
1 494 1 1 30 ASN HB2 H -4.743 2.968 -2.902 1.00 . A A . 30 ASN HB2 1 1
1 495 1 1 30 ASN HB3 H -5.464 1.759 -3.950 1.00 . A A . 30 ASN HB3 1 1
1 496 1 1 30 ASN HD21 H -8.074 3.595 -2.905 1.00 . A A . 30 ASN HD21 1 1
1 497 1 1 30 ASN HD22 H -8.105 4.739 -4.152 1.00 . A A . 30 ASN HD22 1 1
1 498 1 1 30 ASN N N -6.637 3.226 -1.180 1.00 . A A . 30 ASN N 1 1
1 499 1 1 30 ASN ND2 N -7.636 4.032 -3.662 1.00 . A A . 30 ASN ND2 1 1
1 500 1 1 30 ASN O O -5.968 -0.246 -1.673 1.00 . A A . 30 ASN O 1 1
1 501 1 1 30 ASN OD1 O -5.910 4.232 -4.978 1.00 . A A . 30 ASN OD1 1 1
1 502 1 1 31 LEU C C -5.085 -0.703 1.052 1.00 . A A . 31 LEU C 1 1
1 503 1 1 31 LEU CA C -4.120 0.162 0.235 1.00 . A A . 31 LEU CA 1 1
1 504 1 1 31 LEU CB C -3.154 0.898 1.151 1.00 . A A . 31 LEU CB 1 1
1 505 1 1 31 LEU CD1 C -1.528 -0.994 0.981 1.00 . A A . 31 LEU CD1 1 1
1 506 1 1 31 LEU CD2 C -1.363 0.628 2.874 1.00 . A A . 31 LEU CD2 1 1
1 507 1 1 31 LEU CG C -2.327 -0.116 1.946 1.00 . A A . 31 LEU CG 1 1
1 508 1 1 31 LEU H H -4.699 2.171 -0.267 1.00 . A A . 31 LEU H 1 1
1 509 1 1 31 LEU HA H -3.573 -0.437 -0.460 1.00 . A A . 31 LEU HA 1 1
1 510 1 1 31 LEU HB2 H -2.495 1.517 0.558 1.00 . A A . 31 LEU HB2 1 1
1 511 1 1 31 LEU HB3 H -3.712 1.512 1.826 1.00 . A A . 31 LEU HB3 1 1
1 512 1 1 31 LEU HD11 H -0.980 -0.369 0.292 1.00 . A A . 31 LEU HD11 1 1
1 513 1 1 31 LEU HD12 H -2.205 -1.631 0.429 1.00 . A A . 31 LEU HD12 1 1
1 514 1 1 31 LEU HD13 H -0.836 -1.606 1.540 1.00 . A A . 31 LEU HD13 1 1
1 515 1 1 31 LEU HD21 H -1.895 1.415 3.389 1.00 . A A . 31 LEU HD21 1 1
1 516 1 1 31 LEU HD22 H -0.561 1.057 2.292 1.00 . A A . 31 LEU HD22 1 1
1 517 1 1 31 LEU HD23 H -0.954 -0.063 3.597 1.00 . A A . 31 LEU HD23 1 1
1 518 1 1 31 LEU HG H -2.987 -0.736 2.535 1.00 . A A . 31 LEU HG 1 1
1 519 1 1 31 LEU N N -4.868 1.232 -0.480 1.00 . A A . 31 LEU N 1 1
1 520 1 1 31 LEU O O -4.842 -1.870 1.288 1.00 . A A . 31 LEU O 1 1
1 521 1 1 32 PHE C C -7.934 -1.884 1.420 1.00 . A A . 32 PHE C 1 1
1 522 1 1 32 PHE CA C -7.149 -0.906 2.300 1.00 . A A . 32 PHE CA 1 1
1 523 1 1 32 PHE CB C -8.084 0.149 2.893 1.00 . A A . 32 PHE CB 1 1
1 524 1 1 32 PHE CD1 C -8.779 -1.310 4.829 1.00 . A A . 32 PHE CD1 1 1
1 525 1 1 32 PHE CD2 C -10.497 -0.368 3.401 1.00 . A A . 32 PHE CD2 1 1
1 526 1 1 32 PHE CE1 C -9.764 -1.937 5.603 1.00 . A A . 32 PHE CE1 1 1
1 527 1 1 32 PHE CE2 C -11.482 -0.992 4.174 1.00 . A A . 32 PHE CE2 1 1
1 528 1 1 32 PHE CG C -9.145 -0.527 3.729 1.00 . A A . 32 PHE CG 1 1
1 529 1 1 32 PHE CZ C -11.116 -1.777 5.275 1.00 . A A . 32 PHE CZ 1 1
1 530 1 1 32 PHE H H -6.343 0.806 1.299 1.00 . A A . 32 PHE H 1 1
1 531 1 1 32 PHE HA H -6.644 -1.427 3.089 1.00 . A A . 32 PHE HA 1 1
1 532 1 1 32 PHE HB2 H -7.516 0.827 3.512 1.00 . A A . 32 PHE HB2 1 1
1 533 1 1 32 PHE HB3 H -8.556 0.702 2.093 1.00 . A A . 32 PHE HB3 1 1
1 534 1 1 32 PHE HD1 H -7.736 -1.433 5.080 1.00 . A A . 32 PHE HD1 1 1
1 535 1 1 32 PHE HD2 H -10.779 0.237 2.552 1.00 . A A . 32 PHE HD2 1 1
1 536 1 1 32 PHE HE1 H -9.482 -2.541 6.451 1.00 . A A . 32 PHE HE1 1 1
1 537 1 1 32 PHE HE2 H -12.525 -0.869 3.922 1.00 . A A . 32 PHE HE2 1 1
1 538 1 1 32 PHE HZ H -11.876 -2.258 5.871 1.00 . A A . 32 PHE HZ 1 1
1 539 1 1 32 PHE N N -6.172 -0.133 1.492 1.00 . A A . 32 PHE N 1 1
1 540 1 1 32 PHE O O -8.007 -3.064 1.698 1.00 . A A . 32 PHE O 1 1
1 541 1 1 33 ILE C C -8.407 -3.364 -1.152 1.00 . A A . 33 ILE C 1 1
1 542 1 1 33 ILE CA C -9.321 -2.300 -0.529 1.00 . A A . 33 ILE CA 1 1
1 543 1 1 33 ILE CB C -9.919 -1.362 -1.592 1.00 . A A . 33 ILE CB 1 1
1 544 1 1 33 ILE CD1 C -10.196 -3.165 -3.361 1.00 . A A . 33 ILE CD1 1 1
1 545 1 1 33 ILE CG1 C -10.913 -2.117 -2.499 1.00 . A A . 33 ILE CG1 1 1
1 546 1 1 33 ILE CG2 C -8.799 -0.766 -2.445 1.00 . A A . 33 ILE CG2 1 1
1 547 1 1 33 ILE H H -8.467 -0.444 0.159 1.00 . A A . 33 ILE H 1 1
1 548 1 1 33 ILE HA H -10.114 -2.772 0.029 1.00 . A A . 33 ILE HA 1 1
1 549 1 1 33 ILE HB H -10.439 -0.557 -1.091 1.00 . A A . 33 ILE HB 1 1
1 550 1 1 33 ILE HD11 H -10.322 -4.142 -2.917 1.00 . A A . 33 ILE HD11 1 1
1 551 1 1 33 ILE HD12 H -9.145 -2.931 -3.423 1.00 . A A . 33 ILE HD12 1 1
1 552 1 1 33 ILE HD13 H -10.623 -3.165 -4.353 1.00 . A A . 33 ILE HD13 1 1
1 553 1 1 33 ILE HG12 H -11.649 -2.611 -1.882 1.00 . A A . 33 ILE HG12 1 1
1 554 1 1 33 ILE HG13 H -11.410 -1.409 -3.144 1.00 . A A . 33 ILE HG13 1 1
1 555 1 1 33 ILE HG21 H -9.226 -0.126 -3.204 1.00 . A A . 33 ILE HG21 1 1
1 556 1 1 33 ILE HG22 H -8.242 -1.561 -2.916 1.00 . A A . 33 ILE HG22 1 1
1 557 1 1 33 ILE HG23 H -8.139 -0.185 -1.817 1.00 . A A . 33 ILE HG23 1 1
1 558 1 1 33 ILE N N -8.531 -1.401 0.362 1.00 . A A . 33 ILE N 1 1
1 559 1 1 33 ILE O O -8.797 -4.501 -1.322 1.00 . A A . 33 ILE O 1 1
1 560 1 1 34 ASN C C -5.984 -5.130 -1.113 1.00 . A A . 34 ASN C 1 1
1 561 1 1 34 ASN CA C -6.280 -4.009 -2.111 1.00 . A A . 34 ASN CA 1 1
1 562 1 1 34 ASN CB C -5.006 -3.227 -2.442 1.00 . A A . 34 ASN CB 1 1
1 563 1 1 34 ASN CG C -3.980 -4.123 -3.158 1.00 . A A . 34 ASN CG 1 1
1 564 1 1 34 ASN H H -6.897 -2.090 -1.358 1.00 . A A . 34 ASN H 1 1
1 565 1 1 34 ASN HA H -6.711 -4.412 -3.012 1.00 . A A . 34 ASN HA 1 1
1 566 1 1 34 ASN HB2 H -5.256 -2.394 -3.083 1.00 . A A . 34 ASN HB2 1 1
1 567 1 1 34 ASN HB3 H -4.571 -2.852 -1.528 1.00 . A A . 34 ASN HB3 1 1
1 568 1 1 34 ASN HD21 H -5.173 -5.715 -3.305 1.00 . A A . 34 ASN HD21 1 1
1 569 1 1 34 ASN HD22 H -3.620 -5.911 -3.948 1.00 . A A . 34 ASN HD22 1 1
1 570 1 1 34 ASN N N -7.199 -3.010 -1.497 1.00 . A A . 34 ASN N 1 1
1 571 1 1 34 ASN ND2 N -4.286 -5.351 -3.498 1.00 . A A . 34 ASN ND2 1 1
1 572 1 1 34 ASN O O -6.176 -6.295 -1.401 1.00 . A A . 34 ASN O 1 1
1 573 1 1 34 ASN OD1 O -2.879 -3.688 -3.431 1.00 . A A . 34 ASN OD1 1 1
1 574 1 1 35 PHE C C -6.473 -6.646 1.389 1.00 . A A . 35 PHE C 1 1
1 575 1 1 35 PHE CA C -5.212 -5.841 1.067 1.00 . A A . 35 PHE CA 1 1
1 576 1 1 35 PHE CB C -4.730 -5.076 2.301 1.00 . A A . 35 PHE CB 1 1
1 577 1 1 35 PHE CD1 C -3.424 -7.034 3.201 1.00 . A A . 35 PHE CD1 1 1
1 578 1 1 35 PHE CD2 C -5.077 -5.980 4.628 1.00 . A A . 35 PHE CD2 1 1
1 579 1 1 35 PHE CE1 C -3.121 -7.941 4.222 1.00 . A A . 35 PHE CE1 1 1
1 580 1 1 35 PHE CE2 C -4.773 -6.886 5.651 1.00 . A A . 35 PHE CE2 1 1
1 581 1 1 35 PHE CG C -4.403 -6.055 3.404 1.00 . A A . 35 PHE CG 1 1
1 582 1 1 35 PHE CZ C -3.795 -7.867 5.448 1.00 . A A . 35 PHE CZ 1 1
1 583 1 1 35 PHE H H -5.371 -3.846 0.268 1.00 . A A . 35 PHE H 1 1
1 584 1 1 35 PHE HA H -4.431 -6.490 0.705 1.00 . A A . 35 PHE HA 1 1
1 585 1 1 35 PHE HB2 H -3.846 -4.507 2.049 1.00 . A A . 35 PHE HB2 1 1
1 586 1 1 35 PHE HB3 H -5.507 -4.405 2.634 1.00 . A A . 35 PHE HB3 1 1
1 587 1 1 35 PHE HD1 H -2.906 -7.091 2.255 1.00 . A A . 35 PHE HD1 1 1
1 588 1 1 35 PHE HD2 H -5.832 -5.223 4.784 1.00 . A A . 35 PHE HD2 1 1
1 589 1 1 35 PHE HE1 H -2.366 -8.698 4.066 1.00 . A A . 35 PHE HE1 1 1
1 590 1 1 35 PHE HE2 H -5.293 -6.828 6.597 1.00 . A A . 35 PHE HE2 1 1
1 591 1 1 35 PHE HZ H -3.561 -8.567 6.237 1.00 . A A . 35 PHE HZ 1 1
1 592 1 1 35 PHE N N -5.518 -4.790 0.057 1.00 . A A . 35 PHE N 1 1
1 593 1 1 35 PHE O O -6.452 -7.860 1.433 1.00 . A A . 35 PHE O 1 1
1 594 1 1 36 CYS C C -9.170 -7.664 0.766 1.00 . A A . 36 CYS C 1 1
1 595 1 1 36 CYS CA C -8.831 -6.718 1.920 1.00 . A A . 36 CYS CA 1 1
1 596 1 1 36 CYS CB C -9.900 -5.636 2.064 1.00 . A A . 36 CYS CB 1 1
1 597 1 1 36 CYS H H -7.575 -5.005 1.569 1.00 . A A . 36 CYS H 1 1
1 598 1 1 36 CYS HA H -8.729 -7.266 2.843 1.00 . A A . 36 CYS HA 1 1
1 599 1 1 36 CYS HB2 H -9.634 -4.973 2.873 1.00 . A A . 36 CYS HB2 1 1
1 600 1 1 36 CYS HB3 H -9.968 -5.071 1.146 1.00 . A A . 36 CYS HB3 1 1
1 601 1 1 36 CYS HG H -11.743 -6.944 1.663 1.00 . A A . 36 CYS HG 1 1
1 602 1 1 36 CYS N N -7.573 -5.983 1.611 1.00 . A A . 36 CYS N 1 1
1 603 1 1 36 CYS O O -9.602 -8.781 0.968 1.00 . A A . 36 CYS O 1 1
1 604 1 1 36 CYS SG S -11.499 -6.406 2.420 1.00 . A A . 36 CYS SG 1 1
1 605 1 1 37 LEU C C -8.346 -9.310 -1.586 1.00 . A A . 37 LEU C 1 1
1 606 1 1 37 LEU CA C -9.262 -8.084 -1.620 1.00 . A A . 37 LEU CA 1 1
1 607 1 1 37 LEU CB C -8.958 -7.188 -2.834 1.00 . A A . 37 LEU CB 1 1
1 608 1 1 37 LEU CD1 C -8.597 -9.120 -4.420 1.00 . A A . 37 LEU CD1 1 1
1 609 1 1 37 LEU CD2 C -10.895 -8.196 -4.072 1.00 . A A . 37 LEU CD2 1 1
1 610 1 1 37 LEU CG C -9.408 -7.850 -4.148 1.00 . A A . 37 LEU CG 1 1
1 611 1 1 37 LEU H H -8.612 -6.320 -0.582 1.00 . A A . 37 LEU H 1 1
1 612 1 1 37 LEU HA H -10.297 -8.378 -1.621 1.00 . A A . 37 LEU HA 1 1
1 613 1 1 37 LEU HB2 H -9.478 -6.248 -2.717 1.00 . A A . 37 LEU HB2 1 1
1 614 1 1 37 LEU HB3 H -7.896 -7.001 -2.877 1.00 . A A . 37 LEU HB3 1 1
1 615 1 1 37 LEU HD11 H -7.624 -9.031 -3.960 1.00 . A A . 37 LEU HD11 1 1
1 616 1 1 37 LEU HD12 H -8.481 -9.254 -5.484 1.00 . A A . 37 LEU HD12 1 1
1 617 1 1 37 LEU HD13 H -9.114 -9.972 -4.003 1.00 . A A . 37 LEU HD13 1 1
1 618 1 1 37 LEU HD21 H -11.409 -7.760 -4.917 1.00 . A A . 37 LEU HD21 1 1
1 619 1 1 37 LEU HD22 H -11.312 -7.803 -3.157 1.00 . A A . 37 LEU HD22 1 1
1 620 1 1 37 LEU HD23 H -11.014 -9.268 -4.094 1.00 . A A . 37 LEU HD23 1 1
1 621 1 1 37 LEU HG H -9.251 -7.156 -4.960 1.00 . A A . 37 LEU HG 1 1
1 622 1 1 37 LEU N N -8.966 -7.222 -0.445 1.00 . A A . 37 LEU N 1 1
1 623 1 1 37 LEU O O -8.796 -10.438 -1.621 1.00 . A A . 37 LEU O 1 1
1 624 1 1 38 ILE C C -6.238 -11.021 -0.182 1.00 . A A . 38 ILE C 1 1
1 625 1 1 38 ILE CA C -6.108 -10.242 -1.496 1.00 . A A . 38 ILE CA 1 1
1 626 1 1 38 ILE CB C -4.719 -9.604 -1.594 1.00 . A A . 38 ILE CB 1 1
1 627 1 1 38 ILE CD1 C -3.893 -11.583 -2.880 1.00 . A A . 38 ILE CD1 1 1
1 628 1 1 38 ILE CG1 C -3.658 -10.705 -1.649 1.00 . A A . 38 ILE CG1 1 1
1 629 1 1 38 ILE CG2 C -4.466 -8.722 -0.370 1.00 . A A . 38 ILE CG2 1 1
1 630 1 1 38 ILE H H -6.721 -8.172 -1.504 1.00 . A A . 38 ILE H 1 1
1 631 1 1 38 ILE HA H -6.274 -10.892 -2.340 1.00 . A A . 38 ILE HA 1 1
1 632 1 1 38 ILE HB H -4.663 -8.999 -2.485 1.00 . A A . 38 ILE HB 1 1
1 633 1 1 38 ILE HD11 H -4.674 -11.150 -3.487 1.00 . A A . 38 ILE HD11 1 1
1 634 1 1 38 ILE HD12 H -4.188 -12.573 -2.565 1.00 . A A . 38 ILE HD12 1 1
1 635 1 1 38 ILE HD13 H -2.982 -11.646 -3.457 1.00 . A A . 38 ILE HD13 1 1
1 636 1 1 38 ILE HG12 H -2.676 -10.258 -1.707 1.00 . A A . 38 ILE HG12 1 1
1 637 1 1 38 ILE HG13 H -3.724 -11.313 -0.759 1.00 . A A . 38 ILE HG13 1 1
1 638 1 1 38 ILE HG21 H -4.546 -9.318 0.527 1.00 . A A . 38 ILE HG21 1 1
1 639 1 1 38 ILE HG22 H -5.196 -7.929 -0.341 1.00 . A A . 38 ILE HG22 1 1
1 640 1 1 38 ILE HG23 H -3.475 -8.295 -0.432 1.00 . A A . 38 ILE HG23 1 1
1 641 1 1 38 ILE N N -7.061 -9.093 -1.524 1.00 . A A . 38 ILE N 1 1
1 642 1 1 38 ILE O O -5.882 -12.179 -0.096 1.00 . A A . 38 ILE O 1 1
1 643 1 1 39 LEU C C -8.110 -11.955 2.203 1.00 . A A . 39 LEU C 1 1
1 644 1 1 39 LEU CA C -6.862 -11.061 2.155 1.00 . A A . 39 LEU CA 1 1
1 645 1 1 39 LEU CB C -6.978 -9.902 3.146 1.00 . A A . 39 LEU CB 1 1
1 646 1 1 39 LEU CD1 C -6.191 -11.371 5.005 1.00 . A A . 39 LEU CD1 1 1
1 647 1 1 39 LEU CD2 C -7.464 -9.276 5.511 1.00 . A A . 39 LEU CD2 1 1
1 648 1 1 39 LEU CG C -7.309 -10.441 4.530 1.00 . A A . 39 LEU CG 1 1
1 649 1 1 39 LEU H H -6.993 -9.454 0.762 1.00 . A A . 39 LEU H 1 1
1 650 1 1 39 LEU HA H -5.979 -11.631 2.369 1.00 . A A . 39 LEU HA 1 1
1 651 1 1 39 LEU HB2 H -6.039 -9.367 3.184 1.00 . A A . 39 LEU HB2 1 1
1 652 1 1 39 LEU HB3 H -7.761 -9.232 2.826 1.00 . A A . 39 LEU HB3 1 1
1 653 1 1 39 LEU HD11 H -5.339 -11.274 4.350 1.00 . A A . 39 LEU HD11 1 1
1 654 1 1 39 LEU HD12 H -6.544 -12.393 4.989 1.00 . A A . 39 LEU HD12 1 1
1 655 1 1 39 LEU HD13 H -5.906 -11.105 6.011 1.00 . A A . 39 LEU HD13 1 1
1 656 1 1 39 LEU HD21 H -8.010 -9.610 6.381 1.00 . A A . 39 LEU HD21 1 1
1 657 1 1 39 LEU HD22 H -8.003 -8.473 5.032 1.00 . A A . 39 LEU HD22 1 1
1 658 1 1 39 LEU HD23 H -6.488 -8.927 5.811 1.00 . A A . 39 LEU HD23 1 1
1 659 1 1 39 LEU HG H -8.233 -10.988 4.470 1.00 . A A . 39 LEU HG 1 1
1 660 1 1 39 LEU N N -6.726 -10.386 0.845 1.00 . A A . 39 LEU N 1 1
1 661 1 1 39 LEU O O -8.129 -12.967 2.876 1.00 . A A . 39 LEU O 1 1
1 662 1 1 40 ILE C C -10.484 -13.363 0.375 1.00 . A A . 40 ILE C 1 1
1 663 1 1 40 ILE CA C -10.398 -12.406 1.566 1.00 . A A . 40 ILE CA 1 1
1 664 1 1 40 ILE CB C -11.540 -11.402 1.520 1.00 . A A . 40 ILE CB 1 1
1 665 1 1 40 ILE CD1 C -12.584 -9.444 2.666 1.00 . A A . 40 ILE CD1 1 1
1 666 1 1 40 ILE CG1 C -11.436 -10.454 2.717 1.00 . A A . 40 ILE CG1 1 1
1 667 1 1 40 ILE CG2 C -12.877 -12.143 1.570 1.00 . A A . 40 ILE CG2 1 1
1 668 1 1 40 ILE H H -9.140 -10.759 1.004 1.00 . A A . 40 ILE H 1 1
1 669 1 1 40 ILE HA H -10.440 -12.950 2.479 1.00 . A A . 40 ILE HA 1 1
1 670 1 1 40 ILE HB H -11.473 -10.841 0.609 1.00 . A A . 40 ILE HB 1 1
1 671 1 1 40 ILE HD11 H -12.555 -8.910 1.728 1.00 . A A . 40 ILE HD11 1 1
1 672 1 1 40 ILE HD12 H -12.484 -8.744 3.483 1.00 . A A . 40 ILE HD12 1 1
1 673 1 1 40 ILE HD13 H -13.526 -9.967 2.755 1.00 . A A . 40 ILE HD13 1 1
1 674 1 1 40 ILE HG12 H -11.494 -11.023 3.633 1.00 . A A . 40 ILE HG12 1 1
1 675 1 1 40 ILE HG13 H -10.494 -9.927 2.678 1.00 . A A . 40 ILE HG13 1 1
1 676 1 1 40 ILE HG21 H -12.702 -13.191 1.764 1.00 . A A . 40 ILE HG21 1 1
1 677 1 1 40 ILE HG22 H -13.386 -12.031 0.623 1.00 . A A . 40 ILE HG22 1 1
1 678 1 1 40 ILE HG23 H -13.489 -11.729 2.359 1.00 . A A . 40 ILE HG23 1 1
1 679 1 1 40 ILE N N -9.159 -11.583 1.523 1.00 . A A . 40 ILE N 1 1
1 680 1 1 40 ILE O O -11.095 -14.409 0.456 1.00 . A A . 40 ILE O 1 1
1 681 1 1 41 PHE C C -8.911 -15.013 -1.831 1.00 . A A . 41 PHE C 1 1
1 682 1 1 41 PHE CA C -9.963 -13.907 -1.916 1.00 . A A . 41 PHE CA 1 1
1 683 1 1 41 PHE CB C -9.722 -12.999 -3.124 1.00 . A A . 41 PHE CB 1 1
1 684 1 1 41 PHE CD1 C -11.408 -11.242 -2.411 1.00 . A A . 41 PHE CD1 1 1
1 685 1 1 41 PHE CD2 C -11.642 -12.284 -4.589 1.00 . A A . 41 PHE CD2 1 1
1 686 1 1 41 PHE CE1 C -12.551 -10.471 -2.658 1.00 . A A . 41 PHE CE1 1 1
1 687 1 1 41 PHE CE2 C -12.784 -11.510 -4.835 1.00 . A A . 41 PHE CE2 1 1
1 688 1 1 41 PHE CG C -10.951 -12.151 -3.379 1.00 . A A . 41 PHE CG 1 1
1 689 1 1 41 PHE CZ C -13.238 -10.605 -3.870 1.00 . A A . 41 PHE CZ 1 1
1 690 1 1 41 PHE H H -9.413 -12.168 -0.786 1.00 . A A . 41 PHE H 1 1
1 691 1 1 41 PHE HA H -10.945 -14.339 -1.983 1.00 . A A . 41 PHE HA 1 1
1 692 1 1 41 PHE HB2 H -8.875 -12.358 -2.928 1.00 . A A . 41 PHE HB2 1 1
1 693 1 1 41 PHE HB3 H -9.520 -13.607 -3.994 1.00 . A A . 41 PHE HB3 1 1
1 694 1 1 41 PHE HD1 H -10.881 -11.132 -1.477 1.00 . A A . 41 PHE HD1 1 1
1 695 1 1 41 PHE HD2 H -11.294 -12.983 -5.334 1.00 . A A . 41 PHE HD2 1 1
1 696 1 1 41 PHE HE1 H -12.903 -9.772 -1.913 1.00 . A A . 41 PHE HE1 1 1
1 697 1 1 41 PHE HE2 H -13.314 -11.615 -5.770 1.00 . A A . 41 PHE HE2 1 1
1 698 1 1 41 PHE HZ H -14.119 -10.011 -4.061 1.00 . A A . 41 PHE HZ 1 1
1 699 1 1 41 PHE N N -9.894 -13.014 -0.732 1.00 . A A . 41 PHE N 1 1
1 700 1 1 41 PHE O O -9.067 -16.070 -2.409 1.00 . A A . 41 PHE O 1 1
1 701 1 1 42 LEU C C -7.423 -17.123 -0.393 1.00 . A A . 42 LEU C 1 1
1 702 1 1 42 LEU CA C -6.807 -15.861 -1.002 1.00 . A A . 42 LEU CA 1 1
1 703 1 1 42 LEU CB C -5.688 -15.279 -0.117 1.00 . A A . 42 LEU CB 1 1
1 704 1 1 42 LEU CD1 C -6.545 -16.067 2.123 1.00 . A A . 42 LEU CD1 1 1
1 705 1 1 42 LEU CD2 C -5.134 -14.032 1.976 1.00 . A A . 42 LEU CD2 1 1
1 706 1 1 42 LEU CG C -6.218 -14.843 1.261 1.00 . A A . 42 LEU CG 1 1
1 707 1 1 42 LEU H H -7.726 -13.943 -0.645 1.00 . A A . 42 LEU H 1 1
1 708 1 1 42 LEU HA H -6.415 -16.084 -1.982 1.00 . A A . 42 LEU HA 1 1
1 709 1 1 42 LEU HB2 H -4.925 -16.029 0.023 1.00 . A A . 42 LEU HB2 1 1
1 710 1 1 42 LEU HB3 H -5.255 -14.423 -0.615 1.00 . A A . 42 LEU HB3 1 1
1 711 1 1 42 LEU HD11 H -6.103 -15.946 3.102 1.00 . A A . 42 LEU HD11 1 1
1 712 1 1 42 LEU HD12 H -6.142 -16.954 1.656 1.00 . A A . 42 LEU HD12 1 1
1 713 1 1 42 LEU HD13 H -7.615 -16.163 2.221 1.00 . A A . 42 LEU HD13 1 1
1 714 1 1 42 LEU HD21 H -5.581 -13.464 2.778 1.00 . A A . 42 LEU HD21 1 1
1 715 1 1 42 LEU HD22 H -4.666 -13.358 1.274 1.00 . A A . 42 LEU HD22 1 1
1 716 1 1 42 LEU HD23 H -4.391 -14.702 2.380 1.00 . A A . 42 LEU HD23 1 1
1 717 1 1 42 LEU HG H -7.104 -14.238 1.140 1.00 . A A . 42 LEU HG 1 1
1 718 1 1 42 LEU N N -7.842 -14.795 -1.110 1.00 . A A . 42 LEU N 1 1
1 719 1 1 42 LEU O O -6.910 -18.213 -0.548 1.00 . A A . 42 LEU O 1 1
1 720 1 1 43 LEU C C -10.160 -18.807 -0.057 1.00 . A A . 43 LEU C 1 1
1 721 1 1 43 LEU CA C -9.169 -18.167 0.922 1.00 . A A . 43 LEU CA 1 1
1 722 1 1 43 LEU CB C -9.905 -17.617 2.145 1.00 . A A . 43 LEU CB 1 1
1 723 1 1 43 LEU CD1 C -9.616 -19.801 3.326 1.00 . A A . 43 LEU CD1 1 1
1 724 1 1 43 LEU CD2 C -11.386 -18.203 4.070 1.00 . A A . 43 LEU CD2 1 1
1 725 1 1 43 LEU CG C -10.633 -18.758 2.859 1.00 . A A . 43 LEU CG 1 1
1 726 1 1 43 LEU H H -8.915 -16.096 0.420 1.00 . A A . 43 LEU H 1 1
1 727 1 1 43 LEU HA H -8.426 -18.875 1.229 1.00 . A A . 43 LEU HA 1 1
1 728 1 1 43 LEU HB2 H -9.193 -17.165 2.820 1.00 . A A . 43 LEU HB2 1 1
1 729 1 1 43 LEU HB3 H -10.624 -16.876 1.831 1.00 . A A . 43 LEU HB3 1 1
1 730 1 1 43 LEU HD11 H -9.935 -20.219 4.269 1.00 . A A . 43 LEU HD11 1 1
1 731 1 1 43 LEU HD12 H -8.650 -19.332 3.447 1.00 . A A . 43 LEU HD12 1 1
1 732 1 1 43 LEU HD13 H -9.543 -20.588 2.589 1.00 . A A . 43 LEU HD13 1 1
1 733 1 1 43 LEU HD21 H -12.002 -18.978 4.498 1.00 . A A . 43 LEU HD21 1 1
1 734 1 1 43 LEU HD22 H -12.010 -17.378 3.758 1.00 . A A . 43 LEU HD22 1 1
1 735 1 1 43 LEU HD23 H -10.677 -17.858 4.807 1.00 . A A . 43 LEU HD23 1 1
1 736 1 1 43 LEU HG H -11.336 -19.219 2.179 1.00 . A A . 43 LEU HG 1 1
1 737 1 1 43 LEU N N -8.520 -16.982 0.303 1.00 . A A . 43 LEU N 1 1
1 738 1 1 43 LEU O O -10.293 -20.013 -0.119 1.00 . A A . 43 LEU O 1 1
1 739 1 1 44 LEU C C -11.145 -19.384 -2.872 1.00 . A A . 44 LEU C 1 1
1 740 1 1 44 LEU CA C -11.848 -18.567 -1.781 1.00 . A A . 44 LEU CA 1 1
1 741 1 1 44 LEU CB C -12.536 -17.344 -2.391 1.00 . A A . 44 LEU CB 1 1
1 742 1 1 44 LEU CD1 C -13.920 -15.323 -1.904 1.00 . A A . 44 LEU CD1 1 1
1 743 1 1 44 LEU CD2 C -14.282 -17.426 -0.603 1.00 . A A . 44 LEU CD2 1 1
1 744 1 1 44 LEU CG C -13.234 -16.545 -1.289 1.00 . A A . 44 LEU CG 1 1
1 745 1 1 44 LEU H H -10.743 -17.040 -0.743 1.00 . A A . 44 LEU H 1 1
1 746 1 1 44 LEU HA H -12.573 -19.174 -1.265 1.00 . A A . 44 LEU HA 1 1
1 747 1 1 44 LEU HB2 H -11.798 -16.722 -2.876 1.00 . A A . 44 LEU HB2 1 1
1 748 1 1 44 LEU HB3 H -13.267 -17.668 -3.118 1.00 . A A . 44 LEU HB3 1 1
1 749 1 1 44 LEU HD11 H -14.168 -15.529 -2.936 1.00 . A A . 44 LEU HD11 1 1
1 750 1 1 44 LEU HD12 H -13.254 -14.474 -1.858 1.00 . A A . 44 LEU HD12 1 1
1 751 1 1 44 LEU HD13 H -14.823 -15.101 -1.356 1.00 . A A . 44 LEU HD13 1 1
1 752 1 1 44 LEU HD21 H -13.790 -18.109 0.072 1.00 . A A . 44 LEU HD21 1 1
1 753 1 1 44 LEU HD22 H -14.827 -17.984 -1.348 1.00 . A A . 44 LEU HD22 1 1
1 754 1 1 44 LEU HD23 H -14.967 -16.803 -0.048 1.00 . A A . 44 LEU HD23 1 1
1 755 1 1 44 LEU HG H -12.505 -16.221 -0.563 1.00 . A A . 44 LEU HG 1 1
1 756 1 1 44 LEU N N -10.860 -18.008 -0.814 1.00 . A A . 44 LEU N 1 1
1 757 1 1 44 LEU O O -11.570 -20.466 -3.219 1.00 . A A . 44 LEU O 1 1
1 758 1 1 45 ILE C C -8.971 -21.018 -4.019 1.00 . A A . 45 ILE C 1 1
1 759 1 1 45 ILE CA C -9.359 -19.612 -4.497 1.00 . A A . 45 ILE CA 1 1
1 760 1 1 45 ILE CB C -8.107 -18.784 -4.783 1.00 . A A . 45 ILE CB 1 1
1 761 1 1 45 ILE CD1 C -6.008 -17.852 -3.797 1.00 . A A . 45 ILE CD1 1 1
1 762 1 1 45 ILE CG1 C -7.268 -18.670 -3.509 1.00 . A A . 45 ILE CG1 1 1
1 763 1 1 45 ILE CG2 C -8.518 -17.385 -5.248 1.00 . A A . 45 ILE CG2 1 1
1 764 1 1 45 ILE H H -9.754 -17.989 -3.134 1.00 . A A . 45 ILE H 1 1
1 765 1 1 45 ILE HA H -9.969 -19.672 -5.384 1.00 . A A . 45 ILE HA 1 1
1 766 1 1 45 ILE HB H -7.527 -19.265 -5.558 1.00 . A A . 45 ILE HB 1 1
1 767 1 1 45 ILE HD11 H -5.617 -18.124 -4.767 1.00 . A A . 45 ILE HD11 1 1
1 768 1 1 45 ILE HD12 H -5.265 -18.054 -3.041 1.00 . A A . 45 ILE HD12 1 1
1 769 1 1 45 ILE HD13 H -6.252 -16.800 -3.791 1.00 . A A . 45 ILE HD13 1 1
1 770 1 1 45 ILE HG12 H -7.846 -18.181 -2.739 1.00 . A A . 45 ILE HG12 1 1
1 771 1 1 45 ILE HG13 H -6.984 -19.657 -3.174 1.00 . A A . 45 ILE HG13 1 1
1 772 1 1 45 ILE HG21 H -8.073 -17.182 -6.212 1.00 . A A . 45 ILE HG21 1 1
1 773 1 1 45 ILE HG22 H -8.176 -16.653 -4.532 1.00 . A A . 45 ILE HG22 1 1
1 774 1 1 45 ILE HG23 H -9.594 -17.335 -5.330 1.00 . A A . 45 ILE HG23 1 1
1 775 1 1 45 ILE N N -10.078 -18.869 -3.421 1.00 . A A . 45 ILE N 1 1
1 776 1 1 45 ILE O O -8.719 -21.902 -4.813 1.00 . A A . 45 ILE O 1 1
1 777 1 1 46 CYS C C -9.741 -23.510 -2.202 1.00 . A A . 46 CYS C 1 1
1 778 1 1 46 CYS CA C -8.535 -22.567 -2.212 1.00 . A A . 46 CYS CA 1 1
1 779 1 1 46 CYS CB C -8.049 -22.308 -0.795 1.00 . A A . 46 CYS CB 1 1
1 780 1 1 46 CYS H H -9.113 -20.502 -2.112 1.00 . A A . 46 CYS H 1 1
1 781 1 1 46 CYS HA H -7.741 -22.978 -2.792 1.00 . A A . 46 CYS HA 1 1
1 782 1 1 46 CYS HB2 H -7.212 -21.626 -0.818 1.00 . A A . 46 CYS HB2 1 1
1 783 1 1 46 CYS HB3 H -8.848 -21.874 -0.228 1.00 . A A . 46 CYS HB3 1 1
1 784 1 1 46 CYS HG H -7.562 -23.752 0.922 1.00 . A A . 46 CYS HG 1 1
1 785 1 1 46 CYS N N -8.915 -21.226 -2.735 1.00 . A A . 46 CYS N 1 1
1 786 1 1 46 CYS O O -9.603 -24.714 -2.271 1.00 . A A . 46 CYS O 1 1
1 787 1 1 46 CYS SG S -7.539 -23.867 -0.032 1.00 . A A . 46 CYS SG 1 1
1 788 1 1 47 ILE C C -12.282 -24.633 -3.372 1.00 . A A . 47 ILE C 1 1
1 789 1 1 47 ILE CA C -12.138 -23.827 -2.076 1.00 . A A . 47 ILE CA 1 1
1 790 1 1 47 ILE CB C -13.292 -22.839 -1.931 1.00 . A A . 47 ILE CB 1 1
1 791 1 1 47 ILE CD1 C -13.163 -23.064 0.555 1.00 . A A . 47 ILE CD1 1 1
1 792 1 1 47 ILE CG1 C -13.150 -22.076 -0.612 1.00 . A A . 47 ILE CG1 1 1
1 793 1 1 47 ILE CG2 C -14.614 -23.598 -1.940 1.00 . A A . 47 ILE CG2 1 1
1 794 1 1 47 ILE H H -11.014 -22.002 -2.044 1.00 . A A . 47 ILE H 1 1
1 795 1 1 47 ILE HA H -12.113 -24.485 -1.225 1.00 . A A . 47 ILE HA 1 1
1 796 1 1 47 ILE HB H -13.273 -22.142 -2.757 1.00 . A A . 47 ILE HB 1 1
1 797 1 1 47 ILE HD11 H -13.986 -23.752 0.434 1.00 . A A . 47 ILE HD11 1 1
1 798 1 1 47 ILE HD12 H -13.277 -22.525 1.483 1.00 . A A . 47 ILE HD12 1 1
1 799 1 1 47 ILE HD13 H -12.234 -23.614 0.570 1.00 . A A . 47 ILE HD13 1 1
1 800 1 1 47 ILE HG12 H -12.220 -21.528 -0.612 1.00 . A A . 47 ILE HG12 1 1
1 801 1 1 47 ILE HG13 H -13.974 -21.386 -0.505 1.00 . A A . 47 ILE HG13 1 1
1 802 1 1 47 ILE HG21 H -14.570 -24.401 -1.220 1.00 . A A . 47 ILE HG21 1 1
1 803 1 1 47 ILE HG22 H -14.787 -24.005 -2.924 1.00 . A A . 47 ILE HG22 1 1
1 804 1 1 47 ILE HG23 H -15.417 -22.924 -1.682 1.00 . A A . 47 ILE HG23 1 1
1 805 1 1 47 ILE N N -10.923 -22.971 -2.105 1.00 . A A . 47 ILE N 1 1
1 806 1 1 47 ILE O O -12.656 -25.789 -3.354 1.00 . A A . 47 ILE O 1 1
1 807 1 1 48 ILE C C -10.956 -25.685 -6.035 1.00 . A A . 48 ILE C 1 1
1 808 1 1 48 ILE CA C -12.155 -24.765 -5.787 1.00 . A A . 48 ILE CA 1 1
1 809 1 1 48 ILE CB C -12.231 -23.678 -6.864 1.00 . A A . 48 ILE CB 1 1
1 810 1 1 48 ILE CD1 C -10.989 -21.835 -8.009 1.00 . A A . 48 ILE CD1 1 1
1 811 1 1 48 ILE CG1 C -10.908 -22.909 -6.922 1.00 . A A . 48 ILE CG1 1 1
1 812 1 1 48 ILE CG2 C -13.364 -22.708 -6.529 1.00 . A A . 48 ILE CG2 1 1
1 813 1 1 48 ILE H H -11.727 -23.102 -4.494 1.00 . A A . 48 ILE H 1 1
1 814 1 1 48 ILE HA H -13.066 -25.331 -5.782 1.00 . A A . 48 ILE HA 1 1
1 815 1 1 48 ILE HB H -12.424 -24.139 -7.822 1.00 . A A . 48 ILE HB 1 1
1 816 1 1 48 ILE HD11 H -11.769 -22.091 -8.709 1.00 . A A . 48 ILE HD11 1 1
1 817 1 1 48 ILE HD12 H -10.045 -21.777 -8.528 1.00 . A A . 48 ILE HD12 1 1
1 818 1 1 48 ILE HD13 H -11.211 -20.881 -7.556 1.00 . A A . 48 ILE HD13 1 1
1 819 1 1 48 ILE HG12 H -10.718 -22.442 -5.967 1.00 . A A . 48 ILE HG12 1 1
1 820 1 1 48 ILE HG13 H -10.105 -23.593 -7.154 1.00 . A A . 48 ILE HG13 1 1
1 821 1 1 48 ILE HG21 H -13.333 -21.870 -7.212 1.00 . A A . 48 ILE HG21 1 1
1 822 1 1 48 ILE HG22 H -13.246 -22.350 -5.518 1.00 . A A . 48 ILE HG22 1 1
1 823 1 1 48 ILE HG23 H -14.312 -23.215 -6.625 1.00 . A A . 48 ILE HG23 1 1
1 824 1 1 48 ILE N N -12.010 -24.032 -4.497 1.00 . A A . 48 ILE N 1 1
1 825 1 1 48 ILE O O -11.092 -26.753 -6.597 1.00 . A A . 48 ILE O 1 1
1 826 1 1 49 VAL C C -8.597 -27.350 -4.925 1.00 . A A . 49 VAL C 1 1
1 827 1 1 49 VAL CA C -8.582 -26.134 -5.858 1.00 . A A . 49 VAL CA 1 1
1 828 1 1 49 VAL CB C -7.388 -25.232 -5.544 1.00 . A A . 49 VAL CB 1 1
1 829 1 1 49 VAL CG1 C -6.090 -26.020 -5.744 1.00 . A A . 49 VAL CG1 1 1
1 830 1 1 49 VAL CG2 C -7.402 -24.025 -6.481 1.00 . A A . 49 VAL CG2 1 1
1 831 1 1 49 VAL H H -9.692 -24.412 -5.183 1.00 . A A . 49 VAL H 1 1
1 832 1 1 49 VAL HA H -8.539 -26.452 -6.886 1.00 . A A . 49 VAL HA 1 1
1 833 1 1 49 VAL HB H -7.449 -24.897 -4.520 1.00 . A A . 49 VAL HB 1 1
1 834 1 1 49 VAL HG11 H -5.252 -25.338 -5.749 1.00 . A A . 49 VAL HG11 1 1
1 835 1 1 49 VAL HG12 H -6.131 -26.546 -6.687 1.00 . A A . 49 VAL HG12 1 1
1 836 1 1 49 VAL HG13 H -5.972 -26.731 -4.940 1.00 . A A . 49 VAL HG13 1 1
1 837 1 1 49 VAL HG21 H -6.550 -23.396 -6.271 1.00 . A A . 49 VAL HG21 1 1
1 838 1 1 49 VAL HG22 H -8.312 -23.462 -6.331 1.00 . A A . 49 VAL HG22 1 1
1 839 1 1 49 VAL HG23 H -7.355 -24.363 -7.506 1.00 . A A . 49 VAL HG23 1 1
1 840 1 1 49 VAL N N -9.784 -25.280 -5.630 1.00 . A A . 49 VAL N 1 1
1 841 1 1 49 VAL O O -8.103 -28.408 -5.263 1.00 . A A . 49 VAL O 1 1
1 842 1 1 50 MET C C -10.372 -29.287 -3.105 1.00 . A A . 50 MET C 1 1
1 843 1 1 50 MET CA C -9.188 -28.357 -2.807 1.00 . A A . 50 MET CA 1 1
1 844 1 1 50 MET CB C -9.331 -27.729 -1.428 1.00 . A A . 50 MET CB 1 1
1 845 1 1 50 MET CE C -5.431 -26.606 -0.704 1.00 . A A . 50 MET CE 1 1
1 846 1 1 50 MET CG C -8.100 -26.870 -1.121 1.00 . A A . 50 MET CG 1 1
1 847 1 1 50 MET H H -9.540 -26.351 -3.494 1.00 . A A . 50 MET H 1 1
1 848 1 1 50 MET HA H -8.270 -28.897 -2.857 1.00 . A A . 50 MET HA 1 1
1 849 1 1 50 MET HB2 H -10.210 -27.117 -1.415 1.00 . A A . 50 MET HB2 1 1
1 850 1 1 50 MET HB3 H -9.419 -28.507 -0.684 1.00 . A A . 50 MET HB3 1 1
1 851 1 1 50 MET HE1 H -5.590 -25.766 -1.368 1.00 . A A . 50 MET HE1 1 1
1 852 1 1 50 MET HE2 H -4.428 -26.979 -0.835 1.00 . A A . 50 MET HE2 1 1
1 853 1 1 50 MET HE3 H -5.566 -26.290 0.322 1.00 . A A . 50 MET HE3 1 1
1 854 1 1 50 MET HG2 H -7.992 -26.114 -1.883 1.00 . A A . 50 MET HG2 1 1
1 855 1 1 50 MET HG3 H -8.225 -26.394 -0.158 1.00 . A A . 50 MET HG3 1 1
1 856 1 1 50 MET N N -9.152 -27.210 -3.753 1.00 . A A . 50 MET N 1 1
1 857 1 1 50 MET O O -10.548 -30.300 -2.460 1.00 . A A . 50 MET O 1 1
1 858 1 1 50 MET SD S -6.622 -27.912 -1.092 1.00 . A A . 50 MET SD 1 1
1 859 1 1 51 LEU C C -12.252 -30.333 -5.840 1.00 . A A . 51 LEU C 1 1
1 860 1 1 51 LEU CA C -12.347 -29.834 -4.396 1.00 . A A . 51 LEU CA 1 1
1 861 1 1 51 LEU CB C -13.580 -28.946 -4.214 1.00 . A A . 51 LEU CB 1 1
1 862 1 1 51 LEU CD1 C -14.907 -27.613 -2.573 1.00 . A A . 51 LEU CD1 1 1
1 863 1 1 51 LEU CD2 C -13.781 -29.721 -1.851 1.00 . A A . 51 LEU CD2 1 1
1 864 1 1 51 LEU CG C -13.672 -28.495 -2.757 1.00 . A A . 51 LEU CG 1 1
1 865 1 1 51 LEU H H -11.032 -28.137 -4.587 1.00 . A A . 51 LEU H 1 1
1 866 1 1 51 LEU HA H -12.390 -30.667 -3.713 1.00 . A A . 51 LEU HA 1 1
1 867 1 1 51 LEU HB2 H -13.499 -28.082 -4.857 1.00 . A A . 51 LEU HB2 1 1
1 868 1 1 51 LEU HB3 H -14.468 -29.506 -4.473 1.00 . A A . 51 LEU HB3 1 1
1 869 1 1 51 LEU HD11 H -15.790 -28.234 -2.537 1.00 . A A . 51 LEU HD11 1 1
1 870 1 1 51 LEU HD12 H -14.985 -26.925 -3.403 1.00 . A A . 51 LEU HD12 1 1
1 871 1 1 51 LEU HD13 H -14.820 -27.057 -1.652 1.00 . A A . 51 LEU HD13 1 1
1 872 1 1 51 LEU HD21 H -14.223 -30.538 -2.402 1.00 . A A . 51 LEU HD21 1 1
1 873 1 1 51 LEU HD22 H -14.403 -29.486 -0.999 1.00 . A A . 51 LEU HD22 1 1
1 874 1 1 51 LEU HD23 H -12.798 -30.008 -1.510 1.00 . A A . 51 LEU HD23 1 1
1 875 1 1 51 LEU HG H -12.785 -27.934 -2.498 1.00 . A A . 51 LEU HG 1 1
1 876 1 1 51 LEU N N -11.184 -28.956 -4.073 1.00 . A A . 51 LEU N 1 1
1 877 1 1 51 LEU O O -12.570 -31.467 -6.136 1.00 . A A . 51 LEU O 1 1
1 878 1 1 52 LEU C C -10.277 -29.695 -8.673 1.00 . A A . 52 LEU C 1 1
1 879 1 1 52 LEU CA C -11.704 -29.925 -8.164 1.00 . A A . 52 LEU CA 1 1
1 880 1 1 52 LEU CB C -12.694 -29.040 -8.923 1.00 . A A . 52 LEU CB 1 1
1 881 1 1 52 LEU CD1 C -15.097 -28.385 -9.134 1.00 . A A . 52 LEU CD1 1 1
1 882 1 1 52 LEU CD2 C -14.491 -30.732 -8.530 1.00 . A A . 52 LEU CD2 1 1
1 883 1 1 52 LEU CG C -14.103 -29.260 -8.367 1.00 . A A . 52 LEU CG 1 1
1 884 1 1 52 LEU H H -11.566 -28.584 -6.482 1.00 . A A . 52 LEU H 1 1
1 885 1 1 52 LEU HA H -11.980 -30.961 -8.270 1.00 . A A . 52 LEU HA 1 1
1 886 1 1 52 LEU HB2 H -12.415 -28.003 -8.802 1.00 . A A . 52 LEU HB2 1 1
1 887 1 1 52 LEU HB3 H -12.678 -29.299 -9.971 1.00 . A A . 52 LEU HB3 1 1
1 888 1 1 52 LEU HD11 H -14.568 -27.579 -9.620 1.00 . A A . 52 LEU HD11 1 1
1 889 1 1 52 LEU HD12 H -15.823 -27.976 -8.444 1.00 . A A . 52 LEU HD12 1 1
1 890 1 1 52 LEU HD13 H -15.606 -28.983 -9.877 1.00 . A A . 52 LEU HD13 1 1
1 891 1 1 52 LEU HD21 H -14.109 -31.104 -9.469 1.00 . A A . 52 LEU HD21 1 1
1 892 1 1 52 LEU HD22 H -15.567 -30.824 -8.518 1.00 . A A . 52 LEU HD22 1 1
1 893 1 1 52 LEU HD23 H -14.071 -31.308 -7.718 1.00 . A A . 52 LEU HD23 1 1
1 894 1 1 52 LEU HG H -14.122 -28.996 -7.321 1.00 . A A . 52 LEU HG 1 1
1 895 1 1 52 LEU N N -11.817 -29.495 -6.740 1.00 . A A . 52 LEU N 1 1
1 896 1 1 52 LEU O O -10.117 -29.527 -9.871 1.00 . A A . 52 LEU O 1 1
1 897 1 1 52 LEU OXT O -9.372 -29.691 -7.857 1.00 . A A . 52 LEU OXT 1 1
2 898 1 1 1 MET C C 17.329 -0.780 -14.743 1.00 . A A . 1 MET C 1 1
2 899 1 1 1 MET CA C 17.040 -1.368 -16.134 1.00 . A A . 1 MET CA 1 1
2 900 1 1 1 MET CB C 16.745 -2.863 -16.050 1.00 . A A . 1 MET CB 1 1
2 901 1 1 1 MET CE C 14.158 -3.114 -17.655 1.00 . A A . 1 MET CE 1 1
2 902 1 1 1 MET CG C 15.461 -3.114 -15.266 1.00 . A A . 1 MET CG 1 1
2 903 1 1 1 MET H1 H 18.424 -0.278 -17.246 1.00 . A A . 1 MET H1 1 1
2 904 1 1 1 MET H2 H 18.095 -1.822 -17.872 1.00 . A A . 1 MET H2 1 1
2 905 1 1 1 MET H3 H 19.073 -1.651 -16.493 1.00 . A A . 1 MET H3 1 1
2 906 1 1 1 MET HA H 16.215 -0.863 -16.589 1.00 . A A . 1 MET HA 1 1
2 907 1 1 1 MET HB2 H 16.634 -3.263 -17.038 1.00 . A A . 1 MET HB2 1 1
2 908 1 1 1 MET HB3 H 17.562 -3.350 -15.557 1.00 . A A . 1 MET HB3 1 1
2 909 1 1 1 MET HE1 H 14.761 -2.536 -18.342 1.00 . A A . 1 MET HE1 1 1
2 910 1 1 1 MET HE2 H 13.163 -3.222 -18.057 1.00 . A A . 1 MET HE2 1 1
2 911 1 1 1 MET HE3 H 14.598 -4.091 -17.515 1.00 . A A . 1 MET HE3 1 1
2 912 1 1 1 MET HG2 H 15.258 -4.174 -15.240 1.00 . A A . 1 MET HG2 1 1
2 913 1 1 1 MET HG3 H 15.582 -2.751 -14.268 1.00 . A A . 1 MET HG3 1 1
2 914 1 1 1 MET N N 18.250 -1.272 -17.002 1.00 . A A . 1 MET N 1 1
2 915 1 1 1 MET O O 16.519 -0.870 -13.842 1.00 . A A . 1 MET O 1 1
2 916 1 1 1 MET SD S 14.077 -2.257 -16.062 1.00 . A A . 1 MET SD 1 1
2 917 1 1 2 ASP C C 18.971 1.941 -13.344 1.00 . A A . 2 ASP C 1 1
2 918 1 1 2 ASP CA C 18.797 0.420 -13.231 1.00 . A A . 2 ASP CA 1 1
2 919 1 1 2 ASP CB C 20.111 -0.240 -12.813 1.00 . A A . 2 ASP CB 1 1
2 920 1 1 2 ASP CG C 20.562 0.322 -11.464 1.00 . A A . 2 ASP CG 1 1
2 921 1 1 2 ASP H H 19.114 -0.100 -15.296 1.00 . A A . 2 ASP H 1 1
2 922 1 1 2 ASP HA H 18.023 0.183 -12.516 1.00 . A A . 2 ASP HA 1 1
2 923 1 1 2 ASP HB2 H 19.965 -1.308 -12.728 1.00 . A A . 2 ASP HB2 1 1
2 924 1 1 2 ASP HB3 H 20.867 -0.038 -13.556 1.00 . A A . 2 ASP HB3 1 1
2 925 1 1 2 ASP N N 18.473 -0.173 -14.561 1.00 . A A . 2 ASP N 1 1
2 926 1 1 2 ASP O O 19.122 2.629 -12.354 1.00 . A A . 2 ASP O 1 1
2 927 1 1 2 ASP OD1 O 19.818 0.182 -10.508 1.00 . A A . 2 ASP OD1 1 1
2 928 1 1 2 ASP OD2 O 21.645 0.881 -11.409 1.00 . A A . 2 ASP OD2 1 1
2 929 1 1 3 LYS C C 17.751 4.579 -15.003 1.00 . A A . 3 LYS C 1 1
2 930 1 1 3 LYS CA C 19.109 3.937 -14.708 1.00 . A A . 3 LYS CA 1 1
2 931 1 1 3 LYS CB C 20.051 4.071 -15.894 1.00 . A A . 3 LYS CB 1 1
2 932 1 1 3 LYS CD C 21.085 5.674 -17.504 1.00 . A A . 3 LYS CD 1 1
2 933 1 1 3 LYS CE C 22.471 5.122 -17.166 1.00 . A A . 3 LYS CE 1 1
2 934 1 1 3 LYS CG C 20.166 5.537 -16.287 1.00 . A A . 3 LYS CG 1 1
2 935 1 1 3 LYS H H 18.825 1.912 -15.328 1.00 . A A . 3 LYS H 1 1
2 936 1 1 3 LYS HA H 19.553 4.374 -13.838 1.00 . A A . 3 LYS HA 1 1
2 937 1 1 3 LYS HB2 H 21.026 3.689 -15.626 1.00 . A A . 3 LYS HB2 1 1
2 938 1 1 3 LYS HB3 H 19.661 3.509 -16.716 1.00 . A A . 3 LYS HB3 1 1
2 939 1 1 3 LYS HD2 H 20.667 5.119 -18.331 1.00 . A A . 3 LYS HD2 1 1
2 940 1 1 3 LYS HD3 H 21.169 6.715 -17.775 1.00 . A A . 3 LYS HD3 1 1
2 941 1 1 3 LYS HE2 H 22.903 5.674 -16.342 1.00 . A A . 3 LYS HE2 1 1
2 942 1 1 3 LYS HE3 H 22.411 4.072 -16.928 1.00 . A A . 3 LYS HE3 1 1
2 943 1 1 3 LYS HG2 H 19.183 5.904 -16.531 1.00 . A A . 3 LYS HG2 1 1
2 944 1 1 3 LYS HG3 H 20.572 6.104 -15.464 1.00 . A A . 3 LYS HG3 1 1
2 945 1 1 3 LYS HZ1 H 24.100 4.685 -18.384 1.00 . A A . 3 LYS HZ1 1 1
2 946 1 1 3 LYS HZ2 H 23.598 6.308 -18.453 1.00 . A A . 3 LYS HZ2 1 1
2 947 1 1 3 LYS HZ3 H 22.692 5.102 -19.234 1.00 . A A . 3 LYS HZ3 1 1
2 948 1 1 3 LYS N N 18.949 2.472 -14.538 1.00 . A A . 3 LYS N 1 1
2 949 1 1 3 LYS NZ N 23.275 5.319 -18.403 1.00 . A A . 3 LYS NZ 1 1
2 950 1 1 3 LYS O O 17.476 5.690 -14.594 1.00 . A A . 3 LYS O 1 1
2 951 1 1 4 VAL C C 14.760 4.658 -14.736 1.00 . A A . 4 VAL C 1 1
2 952 1 1 4 VAL CA C 15.559 4.454 -16.024 1.00 . A A . 4 VAL CA 1 1
2 953 1 1 4 VAL CB C 14.893 3.418 -16.916 1.00 . A A . 4 VAL CB 1 1
2 954 1 1 4 VAL CG1 C 13.487 3.892 -17.291 1.00 . A A . 4 VAL CG1 1 1
2 955 1 1 4 VAL CG2 C 15.724 3.227 -18.185 1.00 . A A . 4 VAL CG2 1 1
2 956 1 1 4 VAL H H 17.140 2.991 -16.025 1.00 . A A . 4 VAL H 1 1
2 957 1 1 4 VAL HA H 15.658 5.377 -16.556 1.00 . A A . 4 VAL HA 1 1
2 958 1 1 4 VAL HB H 14.830 2.491 -16.385 1.00 . A A . 4 VAL HB 1 1
2 959 1 1 4 VAL HG11 H 13.453 4.972 -17.265 1.00 . A A . 4 VAL HG11 1 1
2 960 1 1 4 VAL HG12 H 12.772 3.492 -16.588 1.00 . A A . 4 VAL HG12 1 1
2 961 1 1 4 VAL HG13 H 13.245 3.548 -18.286 1.00 . A A . 4 VAL HG13 1 1
2 962 1 1 4 VAL HG21 H 15.538 4.046 -18.863 1.00 . A A . 4 VAL HG21 1 1
2 963 1 1 4 VAL HG22 H 15.448 2.297 -18.661 1.00 . A A . 4 VAL HG22 1 1
2 964 1 1 4 VAL HG23 H 16.772 3.204 -17.928 1.00 . A A . 4 VAL HG23 1 1
2 965 1 1 4 VAL N N 16.899 3.886 -15.707 1.00 . A A . 4 VAL N 1 1
2 966 1 1 4 VAL O O 14.218 5.718 -14.491 1.00 . A A . 4 VAL O 1 1
2 967 1 1 5 GLN C C 14.452 5.007 -11.854 1.00 . A A . 5 GLN C 1 1
2 968 1 1 5 GLN CA C 13.928 3.798 -12.631 1.00 . A A . 5 GLN CA 1 1
2 969 1 1 5 GLN CB C 14.192 2.503 -11.862 1.00 . A A . 5 GLN CB 1 1
2 970 1 1 5 GLN CD C 15.957 1.066 -10.830 1.00 . A A . 5 GLN CD 1 1
2 971 1 1 5 GLN CG C 15.692 2.367 -11.589 1.00 . A A . 5 GLN CG 1 1
2 972 1 1 5 GLN H H 15.132 2.807 -14.116 1.00 . A A . 5 GLN H 1 1
2 973 1 1 5 GLN HA H 12.874 3.903 -12.829 1.00 . A A . 5 GLN HA 1 1
2 974 1 1 5 GLN HB2 H 13.654 2.524 -10.925 1.00 . A A . 5 GLN HB2 1 1
2 975 1 1 5 GLN HB3 H 13.858 1.661 -12.450 1.00 . A A . 5 GLN HB3 1 1
2 976 1 1 5 GLN HE21 H 16.753 1.979 -9.257 1.00 . A A . 5 GLN HE21 1 1
2 977 1 1 5 GLN HE22 H 16.683 0.286 -9.156 1.00 . A A . 5 GLN HE22 1 1
2 978 1 1 5 GLN HG2 H 16.227 2.353 -12.528 1.00 . A A . 5 GLN HG2 1 1
2 979 1 1 5 GLN HG3 H 16.027 3.205 -10.995 1.00 . A A . 5 GLN HG3 1 1
2 980 1 1 5 GLN N N 14.686 3.654 -13.904 1.00 . A A . 5 GLN N 1 1
2 981 1 1 5 GLN NE2 N 16.510 1.114 -9.650 1.00 . A A . 5 GLN NE2 1 1
2 982 1 1 5 GLN O O 13.711 5.698 -11.183 1.00 . A A . 5 GLN O 1 1
2 983 1 1 5 GLN OE1 O 15.655 -0.006 -11.316 1.00 . A A . 5 GLN OE1 1 1
2 984 1 1 6 TYR C C 15.871 7.733 -11.901 1.00 . A A . 6 TYR C 1 1
2 985 1 1 6 TYR CA C 16.308 6.432 -11.221 1.00 . A A . 6 TYR CA 1 1
2 986 1 1 6 TYR CB C 17.829 6.251 -11.334 1.00 . A A . 6 TYR CB 1 1
2 987 1 1 6 TYR CD1 C 17.898 8.303 -9.804 1.00 . A A . 6 TYR CD1 1 1
2 988 1 1 6 TYR CD2 C 19.980 7.361 -10.625 1.00 . A A . 6 TYR CD2 1 1
2 989 1 1 6 TYR CE1 C 18.616 9.282 -9.110 1.00 . A A . 6 TYR CE1 1 1
2 990 1 1 6 TYR CE2 C 20.695 8.344 -9.928 1.00 . A A . 6 TYR CE2 1 1
2 991 1 1 6 TYR CG C 18.579 7.336 -10.569 1.00 . A A . 6 TYR CG 1 1
2 992 1 1 6 TYR CZ C 20.014 9.302 -9.172 1.00 . A A . 6 TYR CZ 1 1
2 993 1 1 6 TYR H H 16.306 4.700 -12.490 1.00 . A A . 6 TYR H 1 1
2 994 1 1 6 TYR HA H 16.009 6.418 -10.189 1.00 . A A . 6 TYR HA 1 1
2 995 1 1 6 TYR HB2 H 18.101 5.287 -10.933 1.00 . A A . 6 TYR HB2 1 1
2 996 1 1 6 TYR HB3 H 18.112 6.292 -12.376 1.00 . A A . 6 TYR HB3 1 1
2 997 1 1 6 TYR HD1 H 16.821 8.289 -9.752 1.00 . A A . 6 TYR HD1 1 1
2 998 1 1 6 TYR HD2 H 20.509 6.623 -11.209 1.00 . A A . 6 TYR HD2 1 1
2 999 1 1 6 TYR HE1 H 18.093 10.024 -8.525 1.00 . A A . 6 TYR HE1 1 1
2 1000 1 1 6 TYR HE2 H 21.774 8.359 -9.974 1.00 . A A . 6 TYR HE2 1 1
2 1001 1 1 6 TYR HH H 20.244 10.468 -7.677 1.00 . A A . 6 TYR HH 1 1
2 1002 1 1 6 TYR N N 15.729 5.268 -11.944 1.00 . A A . 6 TYR N 1 1
2 1003 1 1 6 TYR O O 15.263 8.590 -11.291 1.00 . A A . 6 TYR O 1 1
2 1004 1 1 6 TYR OH O 20.721 10.269 -8.485 1.00 . A A . 6 TYR OH 1 1
2 1005 1 1 7 LEU C C 14.260 9.324 -13.792 1.00 . A A . 7 LEU C 1 1
2 1006 1 1 7 LEU CA C 15.776 9.124 -13.882 1.00 . A A . 7 LEU CA 1 1
2 1007 1 1 7 LEU CB C 16.198 8.896 -15.335 1.00 . A A . 7 LEU CB 1 1
2 1008 1 1 7 LEU CD1 C 18.124 8.475 -16.869 1.00 . A A . 7 LEU CD1 1 1
2 1009 1 1 7 LEU CD2 C 18.407 9.980 -14.894 1.00 . A A . 7 LEU CD2 1 1
2 1010 1 1 7 LEU CG C 17.716 8.717 -15.413 1.00 . A A . 7 LEU CG 1 1
2 1011 1 1 7 LEU H H 16.664 7.176 -13.633 1.00 . A A . 7 LEU H 1 1
2 1012 1 1 7 LEU HA H 16.295 9.977 -13.477 1.00 . A A . 7 LEU HA 1 1
2 1013 1 1 7 LEU HB2 H 15.711 8.009 -15.714 1.00 . A A . 7 LEU HB2 1 1
2 1014 1 1 7 LEU HB3 H 15.908 9.749 -15.930 1.00 . A A . 7 LEU HB3 1 1
2 1015 1 1 7 LEU HD11 H 17.826 7.480 -17.165 1.00 . A A . 7 LEU HD11 1 1
2 1016 1 1 7 LEU HD12 H 19.194 8.576 -16.964 1.00 . A A . 7 LEU HD12 1 1
2 1017 1 1 7 LEU HD13 H 17.636 9.201 -17.504 1.00 . A A . 7 LEU HD13 1 1
2 1018 1 1 7 LEU HD21 H 19.334 10.128 -15.427 1.00 . A A . 7 LEU HD21 1 1
2 1019 1 1 7 LEU HD22 H 18.612 9.871 -13.839 1.00 . A A . 7 LEU HD22 1 1
2 1020 1 1 7 LEU HD23 H 17.762 10.832 -15.050 1.00 . A A . 7 LEU HD23 1 1
2 1021 1 1 7 LEU HG H 18.013 7.871 -14.813 1.00 . A A . 7 LEU HG 1 1
2 1022 1 1 7 LEU N N 16.175 7.881 -13.160 1.00 . A A . 7 LEU N 1 1
2 1023 1 1 7 LEU O O 13.771 10.436 -13.755 1.00 . A A . 7 LEU O 1 1
2 1024 1 1 8 THR C C 11.603 8.882 -12.308 1.00 . A A . 8 THR C 1 1
2 1025 1 1 8 THR CA C 12.032 8.371 -13.685 1.00 . A A . 8 THR CA 1 1
2 1026 1 1 8 THR CB C 11.516 6.951 -13.904 1.00 . A A . 8 THR CB 1 1
2 1027 1 1 8 THR CG2 C 9.987 6.947 -13.862 1.00 . A A . 8 THR CG2 1 1
2 1028 1 1 8 THR H H 13.929 7.370 -13.802 1.00 . A A . 8 THR H 1 1
2 1029 1 1 8 THR HA H 11.669 9.019 -14.461 1.00 . A A . 8 THR HA 1 1
2 1030 1 1 8 THR HB H 11.894 6.310 -13.127 1.00 . A A . 8 THR HB 1 1
2 1031 1 1 8 THR HG1 H 11.562 5.616 -15.318 1.00 . A A . 8 THR HG1 1 1
2 1032 1 1 8 THR HG21 H 9.648 7.561 -13.040 1.00 . A A . 8 THR HG21 1 1
2 1033 1 1 8 THR HG22 H 9.634 5.935 -13.726 1.00 . A A . 8 THR HG22 1 1
2 1034 1 1 8 THR HG23 H 9.601 7.341 -14.790 1.00 . A A . 8 THR HG23 1 1
2 1035 1 1 8 THR N N 13.516 8.252 -13.764 1.00 . A A . 8 THR N 1 1
2 1036 1 1 8 THR O O 10.809 9.794 -12.195 1.00 . A A . 8 THR O 1 1
2 1037 1 1 8 THR OG1 O 11.958 6.479 -15.169 1.00 . A A . 8 THR OG1 1 1
2 1038 1 1 9 ARG C C 11.869 10.272 -9.783 1.00 . A A . 9 ARG C 1 1
2 1039 1 1 9 ARG CA C 11.736 8.753 -9.886 1.00 . A A . 9 ARG CA 1 1
2 1040 1 1 9 ARG CB C 12.714 8.057 -8.949 1.00 . A A . 9 ARG CB 1 1
2 1041 1 1 9 ARG CD C 13.345 7.673 -6.559 1.00 . A A . 9 ARG CD 1 1
2 1042 1 1 9 ARG CG C 12.370 8.393 -7.496 1.00 . A A . 9 ARG CG 1 1
2 1043 1 1 9 ARG CZ C 11.713 7.683 -4.760 1.00 . A A . 9 ARG CZ 1 1
2 1044 1 1 9 ARG H H 12.758 7.565 -11.368 1.00 . A A . 9 ARG H 1 1
2 1045 1 1 9 ARG HA H 10.736 8.449 -9.656 1.00 . A A . 9 ARG HA 1 1
2 1046 1 1 9 ARG HB2 H 12.656 6.987 -9.097 1.00 . A A . 9 ARG HB2 1 1
2 1047 1 1 9 ARG HB3 H 13.707 8.394 -9.168 1.00 . A A . 9 ARG HB3 1 1
2 1048 1 1 9 ARG HD2 H 13.288 6.603 -6.710 1.00 . A A . 9 ARG HD2 1 1
2 1049 1 1 9 ARG HD3 H 14.352 8.023 -6.724 1.00 . A A . 9 ARG HD3 1 1
2 1050 1 1 9 ARG HE H 13.505 8.521 -4.583 1.00 . A A . 9 ARG HE 1 1
2 1051 1 1 9 ARG HG2 H 12.447 9.461 -7.347 1.00 . A A . 9 ARG HG2 1 1
2 1052 1 1 9 ARG HG3 H 11.362 8.071 -7.280 1.00 . A A . 9 ARG HG3 1 1
2 1053 1 1 9 ARG HH11 H 12.178 5.747 -4.551 1.00 . A A . 9 ARG HH11 1 1
2 1054 1 1 9 ARG HH12 H 10.550 6.174 -4.142 1.00 . A A . 9 ARG HH12 1 1
2 1055 1 1 9 ARG HH21 H 10.968 9.538 -4.873 1.00 . A A . 9 ARG HH21 1 1
2 1056 1 1 9 ARG HH22 H 9.866 8.320 -4.324 1.00 . A A . 9 ARG HH22 1 1
2 1057 1 1 9 ARG N N 12.120 8.300 -11.256 1.00 . A A . 9 ARG N 1 1
2 1058 1 1 9 ARG NE N 12.901 8.028 -5.179 1.00 . A A . 9 ARG NE 1 1
2 1059 1 1 9 ARG NH1 N 11.461 6.437 -4.461 1.00 . A A . 9 ARG NH1 1 1
2 1060 1 1 9 ARG NH2 N 10.775 8.584 -4.644 1.00 . A A . 9 ARG NH2 1 1
2 1061 1 1 9 ARG O O 11.111 10.929 -9.099 1.00 . A A . 9 ARG O 1 1
2 1062 1 1 10 SER C C 11.963 12.970 -11.349 1.00 . A A . 10 SER C 1 1
2 1063 1 1 10 SER CA C 12.998 12.303 -10.441 1.00 . A A . 10 SER CA 1 1
2 1064 1 1 10 SER CB C 14.407 12.545 -10.959 1.00 . A A . 10 SER CB 1 1
2 1065 1 1 10 SER H H 13.410 10.284 -11.027 1.00 . A A . 10 SER H 1 1
2 1066 1 1 10 SER HA H 12.913 12.662 -9.441 1.00 . A A . 10 SER HA 1 1
2 1067 1 1 10 SER HB2 H 15.121 12.073 -10.305 1.00 . A A . 10 SER HB2 1 1
2 1068 1 1 10 SER HB3 H 14.491 12.124 -11.942 1.00 . A A . 10 SER HB3 1 1
2 1069 1 1 10 SER HG H 14.815 14.244 -10.101 1.00 . A A . 10 SER HG 1 1
2 1070 1 1 10 SER N N 12.820 10.831 -10.476 1.00 . A A . 10 SER N 1 1
2 1071 1 1 10 SER O O 11.609 14.118 -11.167 1.00 . A A . 10 SER O 1 1
2 1072 1 1 10 SER OG O 14.662 13.944 -11.000 1.00 . A A . 10 SER OG 1 1
2 1073 1 1 11 ALA C C 9.070 12.763 -12.614 1.00 . A A . 11 ALA C 1 1
2 1074 1 1 11 ALA CA C 10.463 12.838 -13.245 1.00 . A A . 11 ALA CA 1 1
2 1075 1 1 11 ALA CB C 10.528 11.977 -14.506 1.00 . A A . 11 ALA CB 1 1
2 1076 1 1 11 ALA H H 11.772 11.331 -12.455 1.00 . A A . 11 ALA H 1 1
2 1077 1 1 11 ALA HA H 10.719 13.854 -13.479 1.00 . A A . 11 ALA HA 1 1
2 1078 1 1 11 ALA HB1 H 11.519 11.563 -14.609 1.00 . A A . 11 ALA HB1 1 1
2 1079 1 1 11 ALA HB2 H 10.300 12.586 -15.369 1.00 . A A . 11 ALA HB2 1 1
2 1080 1 1 11 ALA HB3 H 9.808 11.175 -14.432 1.00 . A A . 11 ALA HB3 1 1
2 1081 1 1 11 ALA N N 11.474 12.253 -12.326 1.00 . A A . 11 ALA N 1 1
2 1082 1 1 11 ALA O O 8.349 13.740 -12.560 1.00 . A A . 11 ALA O 1 1
2 1083 1 1 12 ILE C C 7.237 12.441 -10.325 1.00 . A A . 12 ILE C 1 1
2 1084 1 1 12 ILE CA C 7.347 11.474 -11.501 1.00 . A A . 12 ILE CA 1 1
2 1085 1 1 12 ILE CB C 7.279 10.023 -11.018 1.00 . A A . 12 ILE CB 1 1
2 1086 1 1 12 ILE CD1 C 4.803 10.047 -11.369 1.00 . A A . 12 ILE CD1 1 1
2 1087 1 1 12 ILE CG1 C 5.919 9.770 -10.361 1.00 . A A . 12 ILE CG1 1 1
2 1088 1 1 12 ILE CG2 C 8.391 9.772 -9.998 1.00 . A A . 12 ILE CG2 1 1
2 1089 1 1 12 ILE H H 9.284 10.842 -12.181 1.00 . A A . 12 ILE H 1 1
2 1090 1 1 12 ILE HA H 6.569 11.662 -12.222 1.00 . A A . 12 ILE HA 1 1
2 1091 1 1 12 ILE HB H 7.404 9.357 -11.859 1.00 . A A . 12 ILE HB 1 1
2 1092 1 1 12 ILE HD11 H 5.099 9.688 -12.344 1.00 . A A . 12 ILE HD11 1 1
2 1093 1 1 12 ILE HD12 H 4.619 11.111 -11.420 1.00 . A A . 12 ILE HD12 1 1
2 1094 1 1 12 ILE HD13 H 3.900 9.541 -11.060 1.00 . A A . 12 ILE HD13 1 1
2 1095 1 1 12 ILE HG12 H 5.862 8.740 -10.036 1.00 . A A . 12 ILE HG12 1 1
2 1096 1 1 12 ILE HG13 H 5.803 10.423 -9.509 1.00 . A A . 12 ILE HG13 1 1
2 1097 1 1 12 ILE HG21 H 8.097 10.172 -9.040 1.00 . A A . 12 ILE HG21 1 1
2 1098 1 1 12 ILE HG22 H 9.298 10.255 -10.328 1.00 . A A . 12 ILE HG22 1 1
2 1099 1 1 12 ILE HG23 H 8.563 8.709 -9.907 1.00 . A A . 12 ILE HG23 1 1
2 1100 1 1 12 ILE N N 8.688 11.612 -12.133 1.00 . A A . 12 ILE N 1 1
2 1101 1 1 12 ILE O O 6.204 13.031 -10.085 1.00 . A A . 12 ILE O 1 1
2 1102 1 1 13 ARG C C 7.769 14.926 -8.907 1.00 . A A . 13 ARG C 1 1
2 1103 1 1 13 ARG CA C 8.278 13.562 -8.445 1.00 . A A . 13 ARG CA 1 1
2 1104 1 1 13 ARG CB C 9.733 13.658 -7.983 1.00 . A A . 13 ARG CB 1 1
2 1105 1 1 13 ARG CD C 11.307 14.787 -6.403 1.00 . A A . 13 ARG CD 1 1
2 1106 1 1 13 ARG CG C 9.841 14.650 -6.823 1.00 . A A . 13 ARG CG 1 1
2 1107 1 1 13 ARG CZ C 11.116 12.936 -4.851 1.00 . A A . 13 ARG CZ 1 1
2 1108 1 1 13 ARG H H 9.133 12.138 -9.818 1.00 . A A . 13 ARG H 1 1
2 1109 1 1 13 ARG HA H 7.660 13.174 -7.652 1.00 . A A . 13 ARG HA 1 1
2 1110 1 1 13 ARG HB2 H 10.072 12.685 -7.659 1.00 . A A . 13 ARG HB2 1 1
2 1111 1 1 13 ARG HB3 H 10.349 13.998 -8.803 1.00 . A A . 13 ARG HB3 1 1
2 1112 1 1 13 ARG HD2 H 11.915 15.068 -7.251 1.00 . A A . 13 ARG HD2 1 1
2 1113 1 1 13 ARG HD3 H 11.406 15.510 -5.612 1.00 . A A . 13 ARG HD3 1 1
2 1114 1 1 13 ARG HE H 12.386 12.932 -6.375 1.00 . A A . 13 ARG HE 1 1
2 1115 1 1 13 ARG HG2 H 9.466 15.613 -7.136 1.00 . A A . 13 ARG HG2 1 1
2 1116 1 1 13 ARG HG3 H 9.264 14.290 -5.987 1.00 . A A . 13 ARG HG3 1 1
2 1117 1 1 13 ARG HH11 H 12.419 13.749 -3.566 1.00 . A A . 13 ARG HH11 1 1
2 1118 1 1 13 ARG HH12 H 11.161 12.793 -2.853 1.00 . A A . 13 ARG HH12 1 1
2 1119 1 1 13 ARG HH21 H 9.674 12.009 -5.888 1.00 . A A . 13 ARG HH21 1 1
2 1120 1 1 13 ARG HH22 H 9.605 11.812 -4.168 1.00 . A A . 13 ARG HH22 1 1
2 1121 1 1 13 ARG N N 8.307 12.618 -9.598 1.00 . A A . 13 ARG N 1 1
2 1122 1 1 13 ARG NE N 11.695 13.438 -5.908 1.00 . A A . 13 ARG NE 1 1
2 1123 1 1 13 ARG NH1 N 11.603 13.178 -3.664 1.00 . A A . 13 ARG NH1 1 1
2 1124 1 1 13 ARG NH2 N 10.049 12.194 -4.979 1.00 . A A . 13 ARG NH2 1 1
2 1125 1 1 13 ARG O O 7.268 15.709 -8.126 1.00 . A A . 13 ARG O 1 1
2 1126 1 1 14 ARG C C 5.891 16.640 -10.435 1.00 . A A . 14 ARG C 1 1
2 1127 1 1 14 ARG CA C 7.398 16.530 -10.677 1.00 . A A . 14 ARG CA 1 1
2 1128 1 1 14 ARG CB C 7.706 16.537 -12.175 1.00 . A A . 14 ARG CB 1 1
2 1129 1 1 14 ARG CD C 9.560 16.211 -13.875 1.00 . A A . 14 ARG CD 1 1
2 1130 1 1 14 ARG CG C 9.220 16.412 -12.385 1.00 . A A . 14 ARG CG 1 1
2 1131 1 1 14 ARG CZ C 8.066 17.924 -14.748 1.00 . A A . 14 ARG CZ 1 1
2 1132 1 1 14 ARG H H 8.290 14.571 -10.795 1.00 . A A . 14 ARG H 1 1
2 1133 1 1 14 ARG HA H 7.920 17.333 -10.185 1.00 . A A . 14 ARG HA 1 1
2 1134 1 1 14 ARG HB2 H 7.202 15.710 -12.654 1.00 . A A . 14 ARG HB2 1 1
2 1135 1 1 14 ARG HB3 H 7.358 17.463 -12.593 1.00 . A A . 14 ARG HB3 1 1
2 1136 1 1 14 ARG HD2 H 10.603 15.944 -13.982 1.00 . A A . 14 ARG HD2 1 1
2 1137 1 1 14 ARG HD3 H 8.935 15.438 -14.294 1.00 . A A . 14 ARG HD3 1 1
2 1138 1 1 14 ARG HE H 10.039 18.056 -14.879 1.00 . A A . 14 ARG HE 1 1
2 1139 1 1 14 ARG HG2 H 9.702 17.311 -12.030 1.00 . A A . 14 ARG HG2 1 1
2 1140 1 1 14 ARG HG3 H 9.588 15.568 -11.823 1.00 . A A . 14 ARG HG3 1 1
2 1141 1 1 14 ARG HH11 H 7.484 16.263 -15.699 1.00 . A A . 14 ARG HH11 1 1
2 1142 1 1 14 ARG HH12 H 6.269 17.482 -15.510 1.00 . A A . 14 ARG HH12 1 1
2 1143 1 1 14 ARG HH21 H 8.361 19.687 -13.842 1.00 . A A . 14 ARG HH21 1 1
2 1144 1 1 14 ARG HH22 H 6.764 19.420 -14.456 1.00 . A A . 14 ARG HH22 1 1
2 1145 1 1 14 ARG N N 7.887 15.216 -10.175 1.00 . A A . 14 ARG N 1 1
2 1146 1 1 14 ARG NE N 9.289 17.510 -14.562 1.00 . A A . 14 ARG NE 1 1
2 1147 1 1 14 ARG NH1 N 7.207 17.164 -15.366 1.00 . A A . 14 ARG NH1 1 1
2 1148 1 1 14 ARG NH2 N 7.703 19.101 -14.314 1.00 . A A . 14 ARG NH2 1 1
2 1149 1 1 14 ARG O O 5.388 17.673 -10.039 1.00 . A A . 14 ARG O 1 1
2 1150 1 1 15 ALA C C 3.347 14.823 -9.174 1.00 . A A . 15 ALA C 1 1
2 1151 1 1 15 ALA CA C 3.704 15.606 -10.442 1.00 . A A . 15 ALA CA 1 1
2 1152 1 1 15 ALA CB C 3.100 14.937 -11.677 1.00 . A A . 15 ALA CB 1 1
2 1153 1 1 15 ALA H H 5.595 14.759 -10.975 1.00 . A A . 15 ALA H 1 1
2 1154 1 1 15 ALA HA H 3.364 16.620 -10.369 1.00 . A A . 15 ALA HA 1 1
2 1155 1 1 15 ALA HB1 H 3.853 14.855 -12.446 1.00 . A A . 15 ALA HB1 1 1
2 1156 1 1 15 ALA HB2 H 2.275 15.532 -12.041 1.00 . A A . 15 ALA HB2 1 1
2 1157 1 1 15 ALA HB3 H 2.746 13.951 -11.415 1.00 . A A . 15 ALA HB3 1 1
2 1158 1 1 15 ALA N N 5.171 15.577 -10.662 1.00 . A A . 15 ALA N 1 1
2 1159 1 1 15 ALA O O 2.287 14.994 -8.605 1.00 . A A . 15 ALA O 1 1
2 1160 1 1 16 SER C C 4.426 13.902 -6.254 1.00 . A A . 16 SER C 1 1
2 1161 1 1 16 SER CA C 3.936 13.167 -7.506 1.00 . A A . 16 SER CA 1 1
2 1162 1 1 16 SER CB C 4.698 11.863 -7.693 1.00 . A A . 16 SER CB 1 1
2 1163 1 1 16 SER H H 5.067 13.834 -9.200 1.00 . A A . 16 SER H 1 1
2 1164 1 1 16 SER HA H 2.893 12.965 -7.438 1.00 . A A . 16 SER HA 1 1
2 1165 1 1 16 SER HB2 H 4.353 11.364 -8.583 1.00 . A A . 16 SER HB2 1 1
2 1166 1 1 16 SER HB3 H 5.744 12.083 -7.793 1.00 . A A . 16 SER HB3 1 1
2 1167 1 1 16 SER HG H 4.692 11.525 -5.778 1.00 . A A . 16 SER HG 1 1
2 1168 1 1 16 SER N N 4.224 13.961 -8.729 1.00 . A A . 16 SER N 1 1
2 1169 1 1 16 SER O O 4.614 13.310 -5.212 1.00 . A A . 16 SER O 1 1
2 1170 1 1 16 SER OG O 4.479 11.025 -6.567 1.00 . A A . 16 SER OG 1 1
2 1171 1 1 17 THR C C 4.201 17.160 -4.899 1.00 . A A . 17 THR C 1 1
2 1172 1 1 17 THR CA C 5.109 15.955 -5.169 1.00 . A A . 17 THR CA 1 1
2 1173 1 1 17 THR CB C 6.521 16.416 -5.533 1.00 . A A . 17 THR CB 1 1
2 1174 1 1 17 THR CG2 C 7.093 17.266 -4.396 1.00 . A A . 17 THR CG2 1 1
2 1175 1 1 17 THR H H 4.485 15.641 -7.194 1.00 . A A . 17 THR H 1 1
2 1176 1 1 17 THR HA H 5.142 15.316 -4.308 1.00 . A A . 17 THR HA 1 1
2 1177 1 1 17 THR HB H 6.487 17.006 -6.437 1.00 . A A . 17 THR HB 1 1
2 1178 1 1 17 THR HG1 H 7.009 14.804 -6.504 1.00 . A A . 17 THR HG1 1 1
2 1179 1 1 17 THR HG21 H 6.953 16.751 -3.456 1.00 . A A . 17 THR HG21 1 1
2 1180 1 1 17 THR HG22 H 6.581 18.217 -4.365 1.00 . A A . 17 THR HG22 1 1
2 1181 1 1 17 THR HG23 H 8.146 17.430 -4.563 1.00 . A A . 17 THR HG23 1 1
2 1182 1 1 17 THR N N 4.633 15.186 -6.349 1.00 . A A . 17 THR N 1 1
2 1183 1 1 17 THR O O 4.226 17.736 -3.830 1.00 . A A . 17 THR O 1 1
2 1184 1 1 17 THR OG1 O 7.346 15.280 -5.741 1.00 . A A . 17 THR OG1 1 1
2 1185 1 1 18 ILE C C 1.118 18.189 -5.139 1.00 . A A . 18 ILE C 1 1
2 1186 1 1 18 ILE CA C 2.481 18.694 -5.623 1.00 . A A . 18 ILE CA 1 1
2 1187 1 1 18 ILE CB C 2.357 19.385 -6.982 1.00 . A A . 18 ILE CB 1 1
2 1188 1 1 18 ILE CD1 C 2.061 21.585 -5.832 1.00 . A A . 18 ILE CD1 1 1
2 1189 1 1 18 ILE CG1 C 1.454 20.612 -6.845 1.00 . A A . 18 ILE CG1 1 1
2 1190 1 1 18 ILE CG2 C 1.746 18.417 -7.998 1.00 . A A . 18 ILE CG2 1 1
2 1191 1 1 18 ILE H H 3.368 17.071 -6.696 1.00 . A A . 18 ILE H 1 1
2 1192 1 1 18 ILE HA H 2.911 19.367 -4.905 1.00 . A A . 18 ILE HA 1 1
2 1193 1 1 18 ILE HB H 3.336 19.692 -7.321 1.00 . A A . 18 ILE HB 1 1
2 1194 1 1 18 ILE HD11 H 3.138 21.508 -5.860 1.00 . A A . 18 ILE HD11 1 1
2 1195 1 1 18 ILE HD12 H 1.708 21.340 -4.841 1.00 . A A . 18 ILE HD12 1 1
2 1196 1 1 18 ILE HD13 H 1.766 22.594 -6.082 1.00 . A A . 18 ILE HD13 1 1
2 1197 1 1 18 ILE HG12 H 1.363 21.100 -7.804 1.00 . A A . 18 ILE HG12 1 1
2 1198 1 1 18 ILE HG13 H 0.477 20.304 -6.503 1.00 . A A . 18 ILE HG13 1 1
2 1199 1 1 18 ILE HG21 H 1.404 18.972 -8.860 1.00 . A A . 18 ILE HG21 1 1
2 1200 1 1 18 ILE HG22 H 0.911 17.902 -7.548 1.00 . A A . 18 ILE HG22 1 1
2 1201 1 1 18 ILE HG23 H 2.491 17.699 -8.304 1.00 . A A . 18 ILE HG23 1 1
2 1202 1 1 18 ILE N N 3.388 17.541 -5.847 1.00 . A A . 18 ILE N 1 1
2 1203 1 1 18 ILE O O 0.343 18.921 -4.558 1.00 . A A . 18 ILE O 1 1
2 1204 1 1 19 GLU C C -0.238 15.172 -3.988 1.00 . A A . 19 GLU C 1 1
2 1205 1 1 19 GLU CA C -0.471 16.373 -4.913 1.00 . A A . 19 GLU CA 1 1
2 1206 1 1 19 GLU CB C -1.187 15.933 -6.190 1.00 . A A . 19 GLU CB 1 1
2 1207 1 1 19 GLU CD C -1.088 14.398 -8.162 1.00 . A A . 19 GLU CD 1 1
2 1208 1 1 19 GLU CG C -0.355 14.862 -6.901 1.00 . A A . 19 GLU CG 1 1
2 1209 1 1 19 GLU H H 1.462 16.360 -5.825 1.00 . A A . 19 GLU H 1 1
2 1210 1 1 19 GLU HA H -1.043 17.129 -4.416 1.00 . A A . 19 GLU HA 1 1
2 1211 1 1 19 GLU HB2 H -2.156 15.527 -5.938 1.00 . A A . 19 GLU HB2 1 1
2 1212 1 1 19 GLU HB3 H -1.311 16.781 -6.846 1.00 . A A . 19 GLU HB3 1 1
2 1213 1 1 19 GLU HG2 H 0.605 15.274 -7.174 1.00 . A A . 19 GLU HG2 1 1
2 1214 1 1 19 GLU HG3 H -0.211 14.021 -6.239 1.00 . A A . 19 GLU HG3 1 1
2 1215 1 1 19 GLU N N 0.827 16.934 -5.366 1.00 . A A . 19 GLU N 1 1
2 1216 1 1 19 GLU O O -1.154 14.445 -3.657 1.00 . A A . 19 GLU O 1 1
2 1217 1 1 19 GLU OE1 O -2.194 13.901 -8.030 1.00 . A A . 19 GLU OE1 1 1
2 1218 1 1 19 GLU OE2 O -0.531 14.548 -9.236 1.00 . A A . 19 GLU OE2 1 1
2 1219 1 1 20 MET C C 0.402 13.830 -1.398 1.00 . A A . 20 MET C 1 1
2 1220 1 1 20 MET CA C 1.276 13.809 -2.664 1.00 . A A . 20 MET CA 1 1
2 1221 1 1 20 MET CB C 2.753 13.957 -2.295 1.00 . A A . 20 MET CB 1 1
2 1222 1 1 20 MET CE C 5.568 12.858 -2.576 1.00 . A A . 20 MET CE 1 1
2 1223 1 1 20 MET CG C 3.151 12.831 -1.339 1.00 . A A . 20 MET CG 1 1
2 1224 1 1 20 MET H H 1.707 15.555 -3.841 1.00 . A A . 20 MET H 1 1
2 1225 1 1 20 MET HA H 1.131 12.880 -3.194 1.00 . A A . 20 MET HA 1 1
2 1226 1 1 20 MET HB2 H 3.354 13.900 -3.191 1.00 . A A . 20 MET HB2 1 1
2 1227 1 1 20 MET HB3 H 2.912 14.908 -1.815 1.00 . A A . 20 MET HB3 1 1
2 1228 1 1 20 MET HE1 H 4.818 12.425 -3.224 1.00 . A A . 20 MET HE1 1 1
2 1229 1 1 20 MET HE2 H 6.439 12.223 -2.563 1.00 . A A . 20 MET HE2 1 1
2 1230 1 1 20 MET HE3 H 5.844 13.837 -2.939 1.00 . A A . 20 MET HE3 1 1
2 1231 1 1 20 MET HG2 H 2.549 12.889 -0.444 1.00 . A A . 20 MET HG2 1 1
2 1232 1 1 20 MET HG3 H 2.994 11.877 -1.819 1.00 . A A . 20 MET HG3 1 1
2 1233 1 1 20 MET N N 0.982 14.959 -3.566 1.00 . A A . 20 MET N 1 1
2 1234 1 1 20 MET O O -0.095 12.797 -0.994 1.00 . A A . 20 MET O 1 1
2 1235 1 1 20 MET SD S 4.899 13.003 -0.900 1.00 . A A . 20 MET SD 1 1
2 1236 1 1 21 PRO C C -2.062 14.899 0.133 1.00 . A A . 21 PRO C 1 1
2 1237 1 1 21 PRO CA C -0.573 15.062 0.449 1.00 . A A . 21 PRO CA 1 1
2 1238 1 1 21 PRO CB C -0.271 16.450 1.003 1.00 . A A . 21 PRO CB 1 1
2 1239 1 1 21 PRO CD C 0.781 16.306 -1.168 1.00 . A A . 21 PRO CD 1 1
2 1240 1 1 21 PRO CG C 0.163 17.256 -0.172 1.00 . A A . 21 PRO CG 1 1
2 1241 1 1 21 PRO HA H -0.256 14.311 1.154 1.00 . A A . 21 PRO HA 1 1
2 1242 1 1 21 PRO HB2 H -1.158 16.878 1.446 1.00 . A A . 21 PRO HB2 1 1
2 1243 1 1 21 PRO HB3 H 0.523 16.404 1.723 1.00 . A A . 21 PRO HB3 1 1
2 1244 1 1 21 PRO HD2 H 0.477 16.578 -2.167 1.00 . A A . 21 PRO HD2 1 1
2 1245 1 1 21 PRO HD3 H 1.855 16.314 -1.081 1.00 . A A . 21 PRO HD3 1 1
2 1246 1 1 21 PRO HG2 H -0.691 17.746 -0.606 1.00 . A A . 21 PRO HG2 1 1
2 1247 1 1 21 PRO HG3 H 0.894 17.988 0.132 1.00 . A A . 21 PRO HG3 1 1
2 1248 1 1 21 PRO N N 0.243 14.987 -0.788 1.00 . A A . 21 PRO N 1 1
2 1249 1 1 21 PRO O O -2.807 14.323 0.900 1.00 . A A . 21 PRO O 1 1
2 1250 1 1 22 GLN C C -4.182 13.973 -2.149 1.00 . A A . 22 GLN C 1 1
2 1251 1 1 22 GLN CA C -3.947 15.251 -1.338 1.00 . A A . 22 GLN CA 1 1
2 1252 1 1 22 GLN CB C -4.284 16.482 -2.168 1.00 . A A . 22 GLN CB 1 1
2 1253 1 1 22 GLN CD C -4.408 18.978 -2.174 1.00 . A A . 22 GLN CD 1 1
2 1254 1 1 22 GLN CG C -4.059 17.746 -1.334 1.00 . A A . 22 GLN CG 1 1
2 1255 1 1 22 GLN H H -1.892 15.854 -1.600 1.00 . A A . 22 GLN H 1 1
2 1256 1 1 22 GLN HA H -4.544 15.242 -0.449 1.00 . A A . 22 GLN HA 1 1
2 1257 1 1 22 GLN HB2 H -3.650 16.502 -3.031 1.00 . A A . 22 GLN HB2 1 1
2 1258 1 1 22 GLN HB3 H -5.317 16.436 -2.478 1.00 . A A . 22 GLN HB3 1 1
2 1259 1 1 22 GLN HE21 H -5.828 19.597 -0.932 1.00 . A A . 22 GLN HE21 1 1
2 1260 1 1 22 GLN HE22 H -5.583 20.573 -2.298 1.00 . A A . 22 GLN HE22 1 1
2 1261 1 1 22 GLN HG2 H -4.690 17.716 -0.457 1.00 . A A . 22 GLN HG2 1 1
2 1262 1 1 22 GLN HG3 H -3.024 17.801 -1.034 1.00 . A A . 22 GLN HG3 1 1
2 1263 1 1 22 GLN N N -2.504 15.395 -0.988 1.00 . A A . 22 GLN N 1 1
2 1264 1 1 22 GLN NE2 N -5.352 19.783 -1.768 1.00 . A A . 22 GLN NE2 1 1
2 1265 1 1 22 GLN O O -5.304 13.589 -2.401 1.00 . A A . 22 GLN O 1 1
2 1266 1 1 22 GLN OE1 O -3.818 19.208 -3.211 1.00 . A A . 22 GLN OE1 1 1
2 1267 1 1 23 GLN C C -3.124 10.845 -2.426 1.00 . A A . 23 GLN C 1 1
2 1268 1 1 23 GLN CA C -3.304 12.059 -3.339 1.00 . A A . 23 GLN CA 1 1
2 1269 1 1 23 GLN CB C -2.217 12.116 -4.404 1.00 . A A . 23 GLN CB 1 1
2 1270 1 1 23 GLN CD C -3.606 10.772 -6.007 1.00 . A A . 23 GLN CD 1 1
2 1271 1 1 23 GLN CG C -2.258 10.861 -5.283 1.00 . A A . 23 GLN CG 1 1
2 1272 1 1 23 GLN H H -2.239 13.626 -2.347 1.00 . A A . 23 GLN H 1 1
2 1273 1 1 23 GLN HA H -4.264 12.043 -3.795 1.00 . A A . 23 GLN HA 1 1
2 1274 1 1 23 GLN HB2 H -2.363 12.991 -5.020 1.00 . A A . 23 GLN HB2 1 1
2 1275 1 1 23 GLN HB3 H -1.264 12.178 -3.920 1.00 . A A . 23 GLN HB3 1 1
2 1276 1 1 23 GLN HE21 H -2.799 10.916 -7.815 1.00 . A A . 23 GLN HE21 1 1
2 1277 1 1 23 GLN HE22 H -4.489 10.770 -7.786 1.00 . A A . 23 GLN HE22 1 1
2 1278 1 1 23 GLN HG2 H -1.462 10.908 -6.010 1.00 . A A . 23 GLN HG2 1 1
2 1279 1 1 23 GLN HG3 H -2.126 9.989 -4.664 1.00 . A A . 23 GLN HG3 1 1
2 1280 1 1 23 GLN N N -3.133 13.308 -2.556 1.00 . A A . 23 GLN N 1 1
2 1281 1 1 23 GLN NE2 N -3.633 10.823 -7.311 1.00 . A A . 23 GLN NE2 1 1
2 1282 1 1 23 GLN O O -3.861 9.883 -2.503 1.00 . A A . 23 GLN O 1 1
2 1283 1 1 23 GLN OE1 O -4.643 10.656 -5.385 1.00 . A A . 23 GLN OE1 1 1
2 1284 1 1 24 ALA C C -3.139 9.640 0.331 1.00 . A A . 24 ALA C 1 1
2 1285 1 1 24 ALA CA C -1.947 9.746 -0.622 1.00 . A A . 24 ALA CA 1 1
2 1286 1 1 24 ALA CB C -0.668 10.084 0.144 1.00 . A A . 24 ALA CB 1 1
2 1287 1 1 24 ALA H H -1.581 11.675 -1.493 1.00 . A A . 24 ALA H 1 1
2 1288 1 1 24 ALA HA H -1.820 8.830 -1.178 1.00 . A A . 24 ALA HA 1 1
2 1289 1 1 24 ALA HB1 H -0.273 9.187 0.599 1.00 . A A . 24 ALA HB1 1 1
2 1290 1 1 24 ALA HB2 H -0.890 10.809 0.912 1.00 . A A . 24 ALA HB2 1 1
2 1291 1 1 24 ALA HB3 H 0.063 10.492 -0.538 1.00 . A A . 24 ALA HB3 1 1
2 1292 1 1 24 ALA N N -2.158 10.889 -1.550 1.00 . A A . 24 ALA N 1 1
2 1293 1 1 24 ALA O O -3.659 8.568 0.572 1.00 . A A . 24 ALA O 1 1
2 1294 1 1 25 ARG C C -5.932 10.025 1.073 1.00 . A A . 25 ARG C 1 1
2 1295 1 1 25 ARG CA C -4.759 10.701 1.784 1.00 . A A . 25 ARG CA 1 1
2 1296 1 1 25 ARG CB C -5.078 12.157 2.102 1.00 . A A . 25 ARG CB 1 1
2 1297 1 1 25 ARG CD C -6.664 13.678 3.364 1.00 . A A . 25 ARG CD 1 1
2 1298 1 1 25 ARG CG C -6.288 12.220 3.045 1.00 . A A . 25 ARG CG 1 1
2 1299 1 1 25 ARG CZ C -4.451 14.259 4.202 1.00 . A A . 25 ARG CZ 1 1
2 1300 1 1 25 ARG H H -3.168 11.607 0.649 1.00 . A A . 25 ARG H 1 1
2 1301 1 1 25 ARG HA H -4.509 10.179 2.683 1.00 . A A . 25 ARG HA 1 1
2 1302 1 1 25 ARG HB2 H -4.221 12.612 2.564 1.00 . A A . 25 ARG HB2 1 1
2 1303 1 1 25 ARG HB3 H -5.309 12.669 1.190 1.00 . A A . 25 ARG HB3 1 1
2 1304 1 1 25 ARG HD2 H -6.545 14.291 2.481 1.00 . A A . 25 ARG HD2 1 1
2 1305 1 1 25 ARG HD3 H -7.682 13.730 3.719 1.00 . A A . 25 ARG HD3 1 1
2 1306 1 1 25 ARG HE H -6.076 14.338 5.329 1.00 . A A . 25 ARG HE 1 1
2 1307 1 1 25 ARG HG2 H -7.129 11.731 2.577 1.00 . A A . 25 ARG HG2 1 1
2 1308 1 1 25 ARG HG3 H -6.048 11.708 3.965 1.00 . A A . 25 ARG HG3 1 1
2 1309 1 1 25 ARG HH11 H -4.656 15.958 3.163 1.00 . A A . 25 ARG HH11 1 1
2 1310 1 1 25 ARG HH12 H -3.034 15.374 3.332 1.00 . A A . 25 ARG HH12 1 1
2 1311 1 1 25 ARG HH21 H -3.950 12.590 5.188 1.00 . A A . 25 ARG HH21 1 1
2 1312 1 1 25 ARG HH22 H -2.635 13.464 4.478 1.00 . A A . 25 ARG HH22 1 1
2 1313 1 1 25 ARG N N -3.589 10.748 0.864 1.00 . A A . 25 ARG N 1 1
2 1314 1 1 25 ARG NE N -5.726 14.133 4.437 1.00 . A A . 25 ARG NE 1 1
2 1315 1 1 25 ARG NH1 N -4.012 15.276 3.512 1.00 . A A . 25 ARG NH1 1 1
2 1316 1 1 25 ARG NH2 N -3.613 13.369 4.658 1.00 . A A . 25 ARG NH2 1 1
2 1317 1 1 25 ARG O O -6.723 9.326 1.675 1.00 . A A . 25 ARG O 1 1
2 1318 1 1 26 GLN C C -6.817 8.098 -1.187 1.00 . A A . 26 GLN C 1 1
2 1319 1 1 26 GLN CA C -7.128 9.580 -0.987 1.00 . A A . 26 GLN CA 1 1
2 1320 1 1 26 GLN CB C -7.138 10.310 -2.324 1.00 . A A . 26 GLN CB 1 1
2 1321 1 1 26 GLN CD C -8.771 12.040 -1.517 1.00 . A A . 26 GLN CD 1 1
2 1322 1 1 26 GLN CG C -7.375 11.807 -2.101 1.00 . A A . 26 GLN CG 1 1
2 1323 1 1 26 GLN H H -5.375 10.773 -0.674 1.00 . A A . 26 GLN H 1 1
2 1324 1 1 26 GLN HA H -8.061 9.709 -0.493 1.00 . A A . 26 GLN HA 1 1
2 1325 1 1 26 GLN HB2 H -6.188 10.170 -2.805 1.00 . A A . 26 GLN HB2 1 1
2 1326 1 1 26 GLN HB3 H -7.923 9.912 -2.948 1.00 . A A . 26 GLN HB3 1 1
2 1327 1 1 26 GLN HE21 H -9.402 13.080 -3.086 1.00 . A A . 26 GLN HE21 1 1
2 1328 1 1 26 GLN HE22 H -10.540 12.880 -1.843 1.00 . A A . 26 GLN HE22 1 1
2 1329 1 1 26 GLN HG2 H -6.632 12.184 -1.414 1.00 . A A . 26 GLN HG2 1 1
2 1330 1 1 26 GLN HG3 H -7.290 12.328 -3.043 1.00 . A A . 26 GLN HG3 1 1
2 1331 1 1 26 GLN N N -6.032 10.218 -0.214 1.00 . A A . 26 GLN N 1 1
2 1332 1 1 26 GLN NE2 N -9.644 12.723 -2.206 1.00 . A A . 26 GLN NE2 1 1
2 1333 1 1 26 GLN O O -7.596 7.233 -0.840 1.00 . A A . 26 GLN O 1 1
2 1334 1 1 26 GLN OE1 O -9.072 11.599 -0.426 1.00 . A A . 26 GLN OE1 1 1
2 1335 1 1 27 ASN C C -5.254 5.619 -0.629 1.00 . A A . 27 ASN C 1 1
2 1336 1 1 27 ASN CA C -5.293 6.379 -1.957 1.00 . A A . 27 ASN CA 1 1
2 1337 1 1 27 ASN CB C -3.906 6.431 -2.578 1.00 . A A . 27 ASN CB 1 1
2 1338 1 1 27 ASN CG C -3.997 7.038 -3.976 1.00 . A A . 27 ASN CG 1 1
2 1339 1 1 27 ASN H H -5.058 8.520 -2.004 1.00 . A A . 27 ASN H 1 1
2 1340 1 1 27 ASN HA H -5.972 5.912 -2.637 1.00 . A A . 27 ASN HA 1 1
2 1341 1 1 27 ASN HB2 H -3.274 7.042 -1.962 1.00 . A A . 27 ASN HB2 1 1
2 1342 1 1 27 ASN HB3 H -3.495 5.436 -2.641 1.00 . A A . 27 ASN HB3 1 1
2 1343 1 1 27 ASN HD21 H -2.745 8.518 -3.564 1.00 . A A . 27 ASN HD21 1 1
2 1344 1 1 27 ASN HD22 H -3.362 8.508 -5.146 1.00 . A A . 27 ASN HD22 1 1
2 1345 1 1 27 ASN N N -5.671 7.802 -1.737 1.00 . A A . 27 ASN N 1 1
2 1346 1 1 27 ASN ND2 N -3.312 8.110 -4.251 1.00 . A A . 27 ASN ND2 1 1
2 1347 1 1 27 ASN O O -5.586 4.451 -0.564 1.00 . A A . 27 ASN O 1 1
2 1348 1 1 27 ASN OD1 O -4.694 6.527 -4.828 1.00 . A A . 27 ASN OD1 1 1
2 1349 1 1 28 LEU C C -6.126 4.884 2.043 1.00 . A A . 28 LEU C 1 1
2 1350 1 1 28 LEU CA C -4.793 5.579 1.750 1.00 . A A . 28 LEU CA 1 1
2 1351 1 1 28 LEU CB C -4.530 6.682 2.762 1.00 . A A . 28 LEU CB 1 1
2 1352 1 1 28 LEU CD1 C -3.254 5.073 4.185 1.00 . A A . 28 LEU CD1 1 1
2 1353 1 1 28 LEU CD2 C -4.142 7.187 5.178 1.00 . A A . 28 LEU CD2 1 1
2 1354 1 1 28 LEU CG C -4.410 6.076 4.161 1.00 . A A . 28 LEU CG 1 1
2 1355 1 1 28 LEU H H -4.588 7.209 0.356 1.00 . A A . 28 LEU H 1 1
2 1356 1 1 28 LEU HA H -3.989 4.873 1.769 1.00 . A A . 28 LEU HA 1 1
2 1357 1 1 28 LEU HB2 H -3.614 7.196 2.508 1.00 . A A . 28 LEU HB2 1 1
2 1358 1 1 28 LEU HB3 H -5.348 7.375 2.743 1.00 . A A . 28 LEU HB3 1 1
2 1359 1 1 28 LEU HD11 H -2.800 5.068 5.164 1.00 . A A . 28 LEU HD11 1 1
2 1360 1 1 28 LEU HD12 H -2.515 5.356 3.446 1.00 . A A . 28 LEU HD12 1 1
2 1361 1 1 28 LEU HD13 H -3.629 4.086 3.956 1.00 . A A . 28 LEU HD13 1 1
2 1362 1 1 28 LEU HD21 H -3.514 7.943 4.728 1.00 . A A . 28 LEU HD21 1 1
2 1363 1 1 28 LEU HD22 H -3.643 6.773 6.043 1.00 . A A . 28 LEU HD22 1 1
2 1364 1 1 28 LEU HD23 H -5.078 7.632 5.480 1.00 . A A . 28 LEU HD23 1 1
2 1365 1 1 28 LEU HG H -5.330 5.571 4.415 1.00 . A A . 28 LEU HG 1 1
2 1366 1 1 28 LEU N N -4.852 6.269 0.428 1.00 . A A . 28 LEU N 1 1
2 1367 1 1 28 LEU O O -6.180 3.893 2.741 1.00 . A A . 28 LEU O 1 1
2 1368 1 1 29 GLN C C -8.621 3.436 1.009 1.00 . A A . 29 GLN C 1 1
2 1369 1 1 29 GLN CA C -8.526 4.771 1.750 1.00 . A A . 29 GLN CA 1 1
2 1370 1 1 29 GLN CB C -9.539 5.765 1.197 1.00 . A A . 29 GLN CB 1 1
2 1371 1 1 29 GLN CD C -9.805 6.930 3.424 1.00 . A A . 29 GLN CD 1 1
2 1372 1 1 29 GLN CG C -9.415 7.095 1.947 1.00 . A A . 29 GLN CG 1 1
2 1373 1 1 29 GLN H H -7.133 6.198 0.950 1.00 . A A . 29 GLN H 1 1
2 1374 1 1 29 GLN HA H -8.685 4.635 2.795 1.00 . A A . 29 GLN HA 1 1
2 1375 1 1 29 GLN HB2 H -9.342 5.920 0.156 1.00 . A A . 29 GLN HB2 1 1
2 1376 1 1 29 GLN HB3 H -10.537 5.375 1.323 1.00 . A A . 29 GLN HB3 1 1
2 1377 1 1 29 GLN HE21 H -10.492 5.068 3.241 1.00 . A A . 29 GLN HE21 1 1
2 1378 1 1 29 GLN HE22 H -10.573 5.721 4.801 1.00 . A A . 29 GLN HE22 1 1
2 1379 1 1 29 GLN HG2 H -8.395 7.443 1.887 1.00 . A A . 29 GLN HG2 1 1
2 1380 1 1 29 GLN HG3 H -10.067 7.824 1.487 1.00 . A A . 29 GLN HG3 1 1
2 1381 1 1 29 GLN N N -7.200 5.399 1.509 1.00 . A A . 29 GLN N 1 1
2 1382 1 1 29 GLN NE2 N -10.334 5.812 3.855 1.00 . A A . 29 GLN NE2 1 1
2 1383 1 1 29 GLN O O -8.841 2.399 1.603 1.00 . A A . 29 GLN O 1 1
2 1384 1 1 29 GLN OE1 O -9.650 7.853 4.200 1.00 . A A . 29 GLN OE1 1 1
2 1385 1 1 30 ASN C C -7.555 1.154 -0.492 1.00 . A A . 30 ASN C 1 1
2 1386 1 1 30 ASN CA C -8.530 2.184 -1.064 1.00 . A A . 30 ASN CA 1 1
2 1387 1 1 30 ASN CB C -8.134 2.564 -2.484 1.00 . A A . 30 ASN CB 1 1
2 1388 1 1 30 ASN CG C -9.104 3.614 -3.026 1.00 . A A . 30 ASN CG 1 1
2 1389 1 1 30 ASN H H -8.275 4.298 -0.746 1.00 . A A . 30 ASN H 1 1
2 1390 1 1 30 ASN HA H -9.528 1.801 -1.059 1.00 . A A . 30 ASN HA 1 1
2 1391 1 1 30 ASN HB2 H -7.140 2.966 -2.470 1.00 . A A . 30 ASN HB2 1 1
2 1392 1 1 30 ASN HB3 H -8.161 1.689 -3.115 1.00 . A A . 30 ASN HB3 1 1
2 1393 1 1 30 ASN HD21 H -9.711 2.480 -4.538 1.00 . A A . 30 ASN HD21 1 1
2 1394 1 1 30 ASN HD22 H -10.434 4.013 -4.446 1.00 . A A . 30 ASN HD22 1 1
2 1395 1 1 30 ASN N N -8.453 3.453 -0.287 1.00 . A A . 30 ASN N 1 1
2 1396 1 1 30 ASN ND2 N -9.808 3.346 -4.092 1.00 . A A . 30 ASN ND2 1 1
2 1397 1 1 30 ASN O O -7.813 -0.033 -0.500 1.00 . A A . 30 ASN O 1 1
2 1398 1 1 30 ASN OD1 O -9.226 4.689 -2.473 1.00 . A A . 30 ASN OD1 1 1
2 1399 1 1 31 LEU C C -6.104 -0.184 1.691 1.00 . A A . 31 LEU C 1 1
2 1400 1 1 31 LEU CA C -5.448 0.649 0.587 1.00 . A A . 31 LEU CA 1 1
2 1401 1 1 31 LEU CB C -4.346 1.529 1.159 1.00 . A A . 31 LEU CB 1 1
2 1402 1 1 31 LEU CD1 C -2.667 -0.261 0.696 1.00 . A A . 31 LEU CD1 1 1
2 1403 1 1 31 LEU CD2 C -2.145 1.548 2.338 1.00 . A A . 31 LEU CD2 1 1
2 1404 1 1 31 LEU CG C -3.252 0.654 1.773 1.00 . A A . 31 LEU CG 1 1
2 1405 1 1 31 LEU H H -6.248 2.561 0.008 1.00 . A A . 31 LEU H 1 1
2 1406 1 1 31 LEU HA H -5.047 0.016 -0.176 1.00 . A A . 31 LEU HA 1 1
2 1407 1 1 31 LEU HB2 H -3.925 2.137 0.374 1.00 . A A . 31 LEU HB2 1 1
2 1408 1 1 31 LEU HB3 H -4.764 2.159 1.916 1.00 . A A . 31 LEU HB3 1 1
2 1409 1 1 31 LEU HD11 H -1.589 -0.209 0.725 1.00 . A A . 31 LEU HD11 1 1
2 1410 1 1 31 LEU HD12 H -3.016 0.057 -0.276 1.00 . A A . 31 LEU HD12 1 1
2 1411 1 1 31 LEU HD13 H -2.984 -1.278 0.875 1.00 . A A . 31 LEU HD13 1 1
2 1412 1 1 31 LEU HD21 H -2.535 2.125 3.163 1.00 . A A . 31 LEU HD21 1 1
2 1413 1 1 31 LEU HD22 H -1.792 2.214 1.566 1.00 . A A . 31 LEU HD22 1 1
2 1414 1 1 31 LEU HD23 H -1.328 0.931 2.684 1.00 . A A . 31 LEU HD23 1 1
2 1415 1 1 31 LEU HG H -3.672 0.055 2.567 1.00 . A A . 31 LEU HG 1 1
2 1416 1 1 31 LEU N N -6.437 1.600 0.010 1.00 . A A . 31 LEU N 1 1
2 1417 1 1 31 LEU O O -5.777 -1.336 1.894 1.00 . A A . 31 LEU O 1 1
2 1418 1 1 32 PHE C C -8.690 -1.371 2.920 1.00 . A A . 32 PHE C 1 1
2 1419 1 1 32 PHE CA C -7.707 -0.348 3.498 1.00 . A A . 32 PHE CA 1 1
2 1420 1 1 32 PHE CB C -8.452 0.722 4.296 1.00 . A A . 32 PHE CB 1 1
2 1421 1 1 32 PHE CD1 C -8.442 -0.623 6.428 1.00 . A A . 32 PHE CD1 1 1
2 1422 1 1 32 PHE CD2 C -10.561 0.179 5.567 1.00 . A A . 32 PHE CD2 1 1
2 1423 1 1 32 PHE CE1 C -9.105 -1.222 7.506 1.00 . A A . 32 PHE CE1 1 1
2 1424 1 1 32 PHE CE2 C -11.225 -0.420 6.645 1.00 . A A . 32 PHE CE2 1 1
2 1425 1 1 32 PHE CG C -9.169 0.077 5.459 1.00 . A A . 32 PHE CG 1 1
2 1426 1 1 32 PHE CZ C -10.497 -1.121 7.614 1.00 . A A . 32 PHE CZ 1 1
2 1427 1 1 32 PHE H H -7.272 1.321 2.229 1.00 . A A . 32 PHE H 1 1
2 1428 1 1 32 PHE HA H -6.979 -0.829 4.123 1.00 . A A . 32 PHE HA 1 1
2 1429 1 1 32 PHE HB2 H -7.746 1.452 4.668 1.00 . A A . 32 PHE HB2 1 1
2 1430 1 1 32 PHE HB3 H -9.171 1.212 3.658 1.00 . A A . 32 PHE HB3 1 1
2 1431 1 1 32 PHE HD1 H -7.367 -0.703 6.345 1.00 . A A . 32 PHE HD1 1 1
2 1432 1 1 32 PHE HD2 H -11.122 0.720 4.821 1.00 . A A . 32 PHE HD2 1 1
2 1433 1 1 32 PHE HE1 H -8.545 -1.762 8.253 1.00 . A A . 32 PHE HE1 1 1
2 1434 1 1 32 PHE HE2 H -12.299 -0.341 6.730 1.00 . A A . 32 PHE HE2 1 1
2 1435 1 1 32 PHE HZ H -11.009 -1.582 8.446 1.00 . A A . 32 PHE HZ 1 1
2 1436 1 1 32 PHE N N -7.028 0.396 2.407 1.00 . A A . 32 PHE N 1 1
2 1437 1 1 32 PHE O O -8.531 -2.564 3.092 1.00 . A A . 32 PHE O 1 1
2 1438 1 1 33 ILE C C -9.985 -2.906 0.798 1.00 . A A . 33 ILE C 1 1
2 1439 1 1 33 ILE CA C -10.704 -1.854 1.652 1.00 . A A . 33 ILE CA 1 1
2 1440 1 1 33 ILE CB C -11.623 -0.957 0.804 1.00 . A A . 33 ILE CB 1 1
2 1441 1 1 33 ILE CD1 C -12.391 -2.822 -0.737 1.00 . A A . 33 ILE CD1 1 1
2 1442 1 1 33 ILE CG1 C -12.830 -1.752 0.270 1.00 . A A . 33 ILE CG1 1 1
2 1443 1 1 33 ILE CG2 C -10.837 -0.374 -0.373 1.00 . A A . 33 ILE CG2 1 1
2 1444 1 1 33 ILE H H -9.813 0.053 2.117 1.00 . A A . 33 ILE H 1 1
2 1445 1 1 33 ILE HA H -11.273 -2.330 2.434 1.00 . A A . 33 ILE HA 1 1
2 1446 1 1 33 ILE HB H -11.979 -0.143 1.419 1.00 . A A . 33 ILE HB 1 1
2 1447 1 1 33 ILE HD11 H -13.108 -2.873 -1.543 1.00 . A A . 33 ILE HD11 1 1
2 1448 1 1 33 ILE HD12 H -12.341 -3.781 -0.241 1.00 . A A . 33 ILE HD12 1 1
2 1449 1 1 33 ILE HD13 H -11.420 -2.574 -1.135 1.00 . A A . 33 ILE HD13 1 1
2 1450 1 1 33 ILE HG12 H -13.335 -2.228 1.097 1.00 . A A . 33 ILE HG12 1 1
2 1451 1 1 33 ILE HG13 H -13.515 -1.071 -0.216 1.00 . A A . 33 ILE HG13 1 1
2 1452 1 1 33 ILE HG21 H -9.937 0.096 -0.008 1.00 . A A . 33 ILE HG21 1 1
2 1453 1 1 33 ILE HG22 H -11.445 0.359 -0.884 1.00 . A A . 33 ILE HG22 1 1
2 1454 1 1 33 ILE HG23 H -10.578 -1.166 -1.062 1.00 . A A . 33 ILE HG23 1 1
2 1455 1 1 33 ILE N N -9.706 -0.912 2.240 1.00 . A A . 33 ILE N 1 1
2 1456 1 1 33 ILE O O -10.316 -4.076 0.832 1.00 . A A . 33 ILE O 1 1
2 1457 1 1 34 ASN C C -7.548 -4.503 0.056 1.00 . A A . 34 ASN C 1 1
2 1458 1 1 34 ASN CA C -8.277 -3.480 -0.818 1.00 . A A . 34 ASN CA 1 1
2 1459 1 1 34 ASN CB C -7.274 -2.643 -1.613 1.00 . A A . 34 ASN CB 1 1
2 1460 1 1 34 ASN CG C -6.463 -3.558 -2.530 1.00 . A A . 34 ASN CG 1 1
2 1461 1 1 34 ASN H H -8.756 -1.558 0.017 1.00 . A A . 34 ASN H 1 1
2 1462 1 1 34 ASN HA H -8.958 -3.973 -1.490 1.00 . A A . 34 ASN HA 1 1
2 1463 1 1 34 ASN HB2 H -7.804 -1.914 -2.208 1.00 . A A . 34 ASN HB2 1 1
2 1464 1 1 34 ASN HB3 H -6.606 -2.136 -0.931 1.00 . A A . 34 ASN HB3 1 1
2 1465 1 1 34 ASN HD21 H -7.052 -2.651 -4.195 1.00 . A A . 34 ASN HD21 1 1
2 1466 1 1 34 ASN HD22 H -5.987 -3.953 -4.418 1.00 . A A . 34 ASN HD22 1 1
2 1467 1 1 34 ASN N N -9.009 -2.501 0.034 1.00 . A A . 34 ASN N 1 1
2 1468 1 1 34 ASN ND2 N -6.504 -3.372 -3.821 1.00 . A A . 34 ASN ND2 1 1
2 1469 1 1 34 ASN O O -7.674 -5.696 -0.131 1.00 . A A . 34 ASN O 1 1
2 1470 1 1 34 ASN OD1 O -5.783 -4.455 -2.068 1.00 . A A . 34 ASN OD1 1 1
2 1471 1 1 35 PHE C C -6.985 -6.062 2.447 1.00 . A A . 35 PHE C 1 1
2 1472 1 1 35 PHE CA C -6.043 -4.988 1.898 1.00 . A A . 35 PHE CA 1 1
2 1473 1 1 35 PHE CB C -5.504 -4.115 3.032 1.00 . A A . 35 PHE CB 1 1
2 1474 1 1 35 PHE CD1 C -3.630 -5.704 3.595 1.00 . A A . 35 PHE CD1 1 1
2 1475 1 1 35 PHE CD2 C -5.165 -5.044 5.351 1.00 . A A . 35 PHE CD2 1 1
2 1476 1 1 35 PHE CE1 C -2.929 -6.501 4.507 1.00 . A A . 35 PHE CE1 1 1
2 1477 1 1 35 PHE CE2 C -4.463 -5.841 6.264 1.00 . A A . 35 PHE CE2 1 1
2 1478 1 1 35 PHE CG C -4.748 -4.976 4.017 1.00 . A A . 35 PHE CG 1 1
2 1479 1 1 35 PHE CZ C -3.346 -6.570 5.842 1.00 . A A . 35 PHE CZ 1 1
2 1480 1 1 35 PHE H H -6.699 -3.079 1.144 1.00 . A A . 35 PHE H 1 1
2 1481 1 1 35 PHE HA H -5.226 -5.444 1.364 1.00 . A A . 35 PHE HA 1 1
2 1482 1 1 35 PHE HB2 H -4.842 -3.365 2.625 1.00 . A A . 35 PHE HB2 1 1
2 1483 1 1 35 PHE HB3 H -6.327 -3.632 3.537 1.00 . A A . 35 PHE HB3 1 1
2 1484 1 1 35 PHE HD1 H -3.308 -5.651 2.565 1.00 . A A . 35 PHE HD1 1 1
2 1485 1 1 35 PHE HD2 H -6.027 -4.480 5.677 1.00 . A A . 35 PHE HD2 1 1
2 1486 1 1 35 PHE HE1 H -2.067 -7.063 4.183 1.00 . A A . 35 PHE HE1 1 1
2 1487 1 1 35 PHE HE2 H -4.786 -5.893 7.294 1.00 . A A . 35 PHE HE2 1 1
2 1488 1 1 35 PHE HZ H -2.805 -7.185 6.546 1.00 . A A . 35 PHE HZ 1 1
2 1489 1 1 35 PHE N N -6.784 -4.045 1.010 1.00 . A A . 35 PHE N 1 1
2 1490 1 1 35 PHE O O -6.566 -7.142 2.812 1.00 . A A . 35 PHE O 1 1
2 1491 1 1 36 CYS C C -9.838 -7.589 1.900 1.00 . A A . 36 CYS C 1 1
2 1492 1 1 36 CYS CA C -9.218 -6.773 3.041 1.00 . A A . 36 CYS CA 1 1
2 1493 1 1 36 CYS CB C -10.288 -5.950 3.760 1.00 . A A . 36 CYS CB 1 1
2 1494 1 1 36 CYS H H -8.573 -4.901 2.221 1.00 . A A . 36 CYS H 1 1
2 1495 1 1 36 CYS HA H -8.725 -7.420 3.740 1.00 . A A . 36 CYS HA 1 1
2 1496 1 1 36 CYS HB2 H -9.826 -5.373 4.549 1.00 . A A . 36 CYS HB2 1 1
2 1497 1 1 36 CYS HB3 H -10.760 -5.281 3.057 1.00 . A A . 36 CYS HB3 1 1
2 1498 1 1 36 CYS HG H -12.343 -6.563 4.576 1.00 . A A . 36 CYS HG 1 1
2 1499 1 1 36 CYS N N -8.255 -5.773 2.512 1.00 . A A . 36 CYS N 1 1
2 1500 1 1 36 CYS O O -10.459 -8.608 2.126 1.00 . A A . 36 CYS O 1 1
2 1501 1 1 36 CYS SG S -11.529 -7.059 4.468 1.00 . A A . 36 CYS SG 1 1
2 1502 1 1 37 LEU C C -9.279 -8.923 -1.015 1.00 . A A . 37 LEU C 1 1
2 1503 1 1 37 LEU CA C -10.278 -7.905 -0.458 1.00 . A A . 37 LEU CA 1 1
2 1504 1 1 37 LEU CB C -10.611 -6.849 -1.505 1.00 . A A . 37 LEU CB 1 1
2 1505 1 1 37 LEU CD1 C -12.597 -8.223 -2.170 1.00 . A A . 37 LEU CD1 1 1
2 1506 1 1 37 LEU CD2 C -11.734 -6.442 -3.680 1.00 . A A . 37 LEU CD2 1 1
2 1507 1 1 37 LEU CG C -11.337 -7.513 -2.675 1.00 . A A . 37 LEU CG 1 1
2 1508 1 1 37 LEU H H -9.193 -6.329 0.511 1.00 . A A . 37 LEU H 1 1
2 1509 1 1 37 LEU HA H -11.178 -8.395 -0.152 1.00 . A A . 37 LEU HA 1 1
2 1510 1 1 37 LEU HB2 H -11.249 -6.095 -1.065 1.00 . A A . 37 LEU HB2 1 1
2 1511 1 1 37 LEU HB3 H -9.701 -6.391 -1.860 1.00 . A A . 37 LEU HB3 1 1
2 1512 1 1 37 LEU HD11 H -12.337 -9.205 -1.804 1.00 . A A . 37 LEU HD11 1 1
2 1513 1 1 37 LEU HD12 H -13.307 -8.316 -2.981 1.00 . A A . 37 LEU HD12 1 1
2 1514 1 1 37 LEU HD13 H -13.040 -7.646 -1.371 1.00 . A A . 37 LEU HD13 1 1
2 1515 1 1 37 LEU HD21 H -10.966 -6.352 -4.433 1.00 . A A . 37 LEU HD21 1 1
2 1516 1 1 37 LEU HD22 H -11.849 -5.501 -3.166 1.00 . A A . 37 LEU HD22 1 1
2 1517 1 1 37 LEU HD23 H -12.668 -6.715 -4.146 1.00 . A A . 37 LEU HD23 1 1
2 1518 1 1 37 LEU HG H -10.682 -8.230 -3.149 1.00 . A A . 37 LEU HG 1 1
2 1519 1 1 37 LEU N N -9.687 -7.151 0.679 1.00 . A A . 37 LEU N 1 1
2 1520 1 1 37 LEU O O -9.639 -10.035 -1.349 1.00 . A A . 37 LEU O 1 1
2 1521 1 1 38 ILE C C -6.649 -10.528 -0.544 1.00 . A A . 38 ILE C 1 1
2 1522 1 1 38 ILE CA C -7.022 -9.526 -1.639 1.00 . A A . 38 ILE CA 1 1
2 1523 1 1 38 ILE CB C -5.811 -8.686 -2.057 1.00 . A A . 38 ILE CB 1 1
2 1524 1 1 38 ILE CD1 C -7.183 -6.799 -3.017 1.00 . A A . 38 ILE CD1 1 1
2 1525 1 1 38 ILE CG1 C -6.135 -7.871 -3.318 1.00 . A A . 38 ILE CG1 1 1
2 1526 1 1 38 ILE CG2 C -4.613 -9.595 -2.350 1.00 . A A . 38 ILE CG2 1 1
2 1527 1 1 38 ILE H H -7.752 -7.665 -0.830 1.00 . A A . 38 ILE H 1 1
2 1528 1 1 38 ILE HA H -7.413 -10.039 -2.494 1.00 . A A . 38 ILE HA 1 1
2 1529 1 1 38 ILE HB H -5.562 -8.019 -1.255 1.00 . A A . 38 ILE HB 1 1
2 1530 1 1 38 ILE HD11 H -8.161 -7.254 -2.965 1.00 . A A . 38 ILE HD11 1 1
2 1531 1 1 38 ILE HD12 H -7.173 -6.057 -3.803 1.00 . A A . 38 ILE HD12 1 1
2 1532 1 1 38 ILE HD13 H -6.953 -6.327 -2.075 1.00 . A A . 38 ILE HD13 1 1
2 1533 1 1 38 ILE HG12 H -5.233 -7.395 -3.673 1.00 . A A . 38 ILE HG12 1 1
2 1534 1 1 38 ILE HG13 H -6.513 -8.535 -4.079 1.00 . A A . 38 ILE HG13 1 1
2 1535 1 1 38 ILE HG21 H -4.221 -9.985 -1.423 1.00 . A A . 38 ILE HG21 1 1
2 1536 1 1 38 ILE HG22 H -3.845 -9.026 -2.855 1.00 . A A . 38 ILE HG22 1 1
2 1537 1 1 38 ILE HG23 H -4.927 -10.411 -2.982 1.00 . A A . 38 ILE HG23 1 1
2 1538 1 1 38 ILE N N -8.029 -8.563 -1.111 1.00 . A A . 38 ILE N 1 1
2 1539 1 1 38 ILE O O -6.548 -11.714 -0.779 1.00 . A A . 38 ILE O 1 1
2 1540 1 1 39 LEU C C -7.080 -12.132 1.830 1.00 . A A . 39 LEU C 1 1
2 1541 1 1 39 LEU CA C -6.086 -10.967 1.772 1.00 . A A . 39 LEU CA 1 1
2 1542 1 1 39 LEU CB C -6.195 -10.085 3.017 1.00 . A A . 39 LEU CB 1 1
2 1543 1 1 39 LEU CD1 C -5.494 -9.810 5.395 1.00 . A A . 39 LEU CD1 1 1
2 1544 1 1 39 LEU CD2 C -6.299 -12.035 4.595 1.00 . A A . 39 LEU CD2 1 1
2 1545 1 1 39 LEU CG C -5.529 -10.771 4.207 1.00 . A A . 39 LEU CG 1 1
2 1546 1 1 39 LEU H H -6.536 -9.099 0.826 1.00 . A A . 39 LEU H 1 1
2 1547 1 1 39 LEU HA H -5.077 -11.330 1.658 1.00 . A A . 39 LEU HA 1 1
2 1548 1 1 39 LEU HB2 H -5.704 -9.142 2.830 1.00 . A A . 39 LEU HB2 1 1
2 1549 1 1 39 LEU HB3 H -7.236 -9.909 3.243 1.00 . A A . 39 LEU HB3 1 1
2 1550 1 1 39 LEU HD11 H -5.503 -10.375 6.314 1.00 . A A . 39 LEU HD11 1 1
2 1551 1 1 39 LEU HD12 H -6.357 -9.162 5.361 1.00 . A A . 39 LEU HD12 1 1
2 1552 1 1 39 LEU HD13 H -4.595 -9.213 5.350 1.00 . A A . 39 LEU HD13 1 1
2 1553 1 1 39 LEU HD21 H -5.872 -12.888 4.088 1.00 . A A . 39 LEU HD21 1 1
2 1554 1 1 39 LEU HD22 H -7.335 -11.927 4.310 1.00 . A A . 39 LEU HD22 1 1
2 1555 1 1 39 LEU HD23 H -6.234 -12.183 5.663 1.00 . A A . 39 LEU HD23 1 1
2 1556 1 1 39 LEU HG H -4.522 -11.035 3.928 1.00 . A A . 39 LEU HG 1 1
2 1557 1 1 39 LEU N N -6.447 -10.057 0.655 1.00 . A A . 39 LEU N 1 1
2 1558 1 1 39 LEU O O -6.710 -13.269 2.046 1.00 . A A . 39 LEU O 1 1
2 1559 1 1 40 ILE C C -9.459 -13.626 0.325 1.00 . A A . 40 ILE C 1 1
2 1560 1 1 40 ILE CA C -9.356 -12.934 1.686 1.00 . A A . 40 ILE CA 1 1
2 1561 1 1 40 ILE CB C -10.679 -12.248 2.047 1.00 . A A . 40 ILE CB 1 1
2 1562 1 1 40 ILE CD1 C -12.419 -10.612 1.307 1.00 . A A . 40 ILE CD1 1 1
2 1563 1 1 40 ILE CG1 C -11.096 -11.282 0.930 1.00 . A A . 40 ILE CG1 1 1
2 1564 1 1 40 ILE CG2 C -10.505 -11.468 3.351 1.00 . A A . 40 ILE CG2 1 1
2 1565 1 1 40 ILE H H -8.611 -10.931 1.474 1.00 . A A . 40 ILE H 1 1
2 1566 1 1 40 ILE HA H -9.097 -13.645 2.448 1.00 . A A . 40 ILE HA 1 1
2 1567 1 1 40 ILE HB H -11.444 -12.997 2.180 1.00 . A A . 40 ILE HB 1 1
2 1568 1 1 40 ILE HD11 H -12.835 -10.123 0.437 1.00 . A A . 40 ILE HD11 1 1
2 1569 1 1 40 ILE HD12 H -12.245 -9.881 2.081 1.00 . A A . 40 ILE HD12 1 1
2 1570 1 1 40 ILE HD13 H -13.112 -11.359 1.664 1.00 . A A . 40 ILE HD13 1 1
2 1571 1 1 40 ILE HG12 H -10.336 -10.527 0.798 1.00 . A A . 40 ILE HG12 1 1
2 1572 1 1 40 ILE HG13 H -11.224 -11.830 0.010 1.00 . A A . 40 ILE HG13 1 1
2 1573 1 1 40 ILE HG21 H -9.461 -11.453 3.624 1.00 . A A . 40 ILE HG21 1 1
2 1574 1 1 40 ILE HG22 H -11.076 -11.946 4.134 1.00 . A A . 40 ILE HG22 1 1
2 1575 1 1 40 ILE HG23 H -10.858 -10.457 3.216 1.00 . A A . 40 ILE HG23 1 1
2 1576 1 1 40 ILE N N -8.339 -11.850 1.640 1.00 . A A . 40 ILE N 1 1
2 1577 1 1 40 ILE O O -9.624 -14.825 0.241 1.00 . A A . 40 ILE O 1 1
2 1578 1 1 41 PHE C C -8.477 -14.675 -2.210 1.00 . A A . 41 PHE C 1 1
2 1579 1 1 41 PHE CA C -9.456 -13.502 -2.098 1.00 . A A . 41 PHE CA 1 1
2 1580 1 1 41 PHE CB C -9.074 -12.390 -3.074 1.00 . A A . 41 PHE CB 1 1
2 1581 1 1 41 PHE CD1 C -10.368 -13.391 -4.992 1.00 . A A . 41 PHE CD1 1 1
2 1582 1 1 41 PHE CD2 C -8.011 -12.913 -5.300 1.00 . A A . 41 PHE CD2 1 1
2 1583 1 1 41 PHE CE1 C -10.441 -13.875 -6.303 1.00 . A A . 41 PHE CE1 1 1
2 1584 1 1 41 PHE CE2 C -8.084 -13.396 -6.612 1.00 . A A . 41 PHE CE2 1 1
2 1585 1 1 41 PHE CG C -9.153 -12.911 -4.489 1.00 . A A . 41 PHE CG 1 1
2 1586 1 1 41 PHE CZ C -9.299 -13.877 -7.113 1.00 . A A . 41 PHE CZ 1 1
2 1587 1 1 41 PHE H H -9.228 -11.912 -0.658 1.00 . A A . 41 PHE H 1 1
2 1588 1 1 41 PHE HA H -10.464 -13.833 -2.291 1.00 . A A . 41 PHE HA 1 1
2 1589 1 1 41 PHE HB2 H -9.757 -11.559 -2.957 1.00 . A A . 41 PHE HB2 1 1
2 1590 1 1 41 PHE HB3 H -8.067 -12.059 -2.867 1.00 . A A . 41 PHE HB3 1 1
2 1591 1 1 41 PHE HD1 H -11.250 -13.391 -4.366 1.00 . A A . 41 PHE HD1 1 1
2 1592 1 1 41 PHE HD2 H -7.073 -12.542 -4.913 1.00 . A A . 41 PHE HD2 1 1
2 1593 1 1 41 PHE HE1 H -11.379 -14.245 -6.691 1.00 . A A . 41 PHE HE1 1 1
2 1594 1 1 41 PHE HE2 H -7.203 -13.398 -7.237 1.00 . A A . 41 PHE HE2 1 1
2 1595 1 1 41 PHE HZ H -9.355 -14.250 -8.126 1.00 . A A . 41 PHE HZ 1 1
2 1596 1 1 41 PHE N N -9.362 -12.881 -0.744 1.00 . A A . 41 PHE N 1 1
2 1597 1 1 41 PHE O O -8.775 -15.690 -2.808 1.00 . A A . 41 PHE O 1 1
2 1598 1 1 42 LEU C C -6.840 -16.900 -1.015 1.00 . A A . 42 LEU C 1 1
2 1599 1 1 42 LEU CA C -6.315 -15.644 -1.718 1.00 . A A . 42 LEU CA 1 1
2 1600 1 1 42 LEU CB C -5.070 -15.110 -1.005 1.00 . A A . 42 LEU CB 1 1
2 1601 1 1 42 LEU CD1 C -3.266 -13.382 -1.073 1.00 . A A . 42 LEU CD1 1 1
2 1602 1 1 42 LEU CD2 C -4.157 -14.343 -3.200 1.00 . A A . 42 LEU CD2 1 1
2 1603 1 1 42 LEU CG C -4.517 -13.911 -1.778 1.00 . A A . 42 LEU CG 1 1
2 1604 1 1 42 LEU H H -7.092 -13.713 -1.167 1.00 . A A . 42 LEU H 1 1
2 1605 1 1 42 LEU HA H -6.080 -15.859 -2.744 1.00 . A A . 42 LEU HA 1 1
2 1606 1 1 42 LEU HB2 H -5.333 -14.804 -0.003 1.00 . A A . 42 LEU HB2 1 1
2 1607 1 1 42 LEU HB3 H -4.320 -15.885 -0.961 1.00 . A A . 42 LEU HB3 1 1
2 1608 1 1 42 LEU HD11 H -2.509 -14.154 -1.055 1.00 . A A . 42 LEU HD11 1 1
2 1609 1 1 42 LEU HD12 H -3.516 -13.098 -0.063 1.00 . A A . 42 LEU HD12 1 1
2 1610 1 1 42 LEU HD13 H -2.890 -12.523 -1.607 1.00 . A A . 42 LEU HD13 1 1
2 1611 1 1 42 LEU HD21 H -5.032 -14.278 -3.827 1.00 . A A . 42 LEU HD21 1 1
2 1612 1 1 42 LEU HD22 H -3.797 -15.362 -3.187 1.00 . A A . 42 LEU HD22 1 1
2 1613 1 1 42 LEU HD23 H -3.384 -13.694 -3.588 1.00 . A A . 42 LEU HD23 1 1
2 1614 1 1 42 LEU HG H -5.263 -13.132 -1.817 1.00 . A A . 42 LEU HG 1 1
2 1615 1 1 42 LEU N N -7.313 -14.540 -1.641 1.00 . A A . 42 LEU N 1 1
2 1616 1 1 42 LEU O O -6.338 -17.988 -1.216 1.00 . A A . 42 LEU O 1 1
2 1617 1 1 43 LEU C C -9.474 -18.634 -0.307 1.00 . A A . 43 LEU C 1 1
2 1618 1 1 43 LEU CA C -8.384 -17.947 0.526 1.00 . A A . 43 LEU CA 1 1
2 1619 1 1 43 LEU CB C -8.971 -17.392 1.823 1.00 . A A . 43 LEU CB 1 1
2 1620 1 1 43 LEU CD1 C -8.495 -19.562 2.965 1.00 . A A . 43 LEU CD1 1 1
2 1621 1 1 43 LEU CD2 C -10.157 -17.971 3.942 1.00 . A A . 43 LEU CD2 1 1
2 1622 1 1 43 LEU CG C -9.579 -18.532 2.641 1.00 . A A . 43 LEU CG 1 1
2 1623 1 1 43 LEU H H -8.228 -15.882 -0.032 1.00 . A A . 43 LEU H 1 1
2 1624 1 1 43 LEU HA H -7.593 -18.636 0.749 1.00 . A A . 43 LEU HA 1 1
2 1625 1 1 43 LEU HB2 H -8.189 -16.915 2.395 1.00 . A A . 43 LEU HB2 1 1
2 1626 1 1 43 LEU HB3 H -9.740 -16.669 1.590 1.00 . A A . 43 LEU HB3 1 1
2 1627 1 1 43 LEU HD11 H -8.617 -19.905 3.981 1.00 . A A . 43 LEU HD11 1 1
2 1628 1 1 43 LEU HD12 H -7.522 -19.107 2.853 1.00 . A A . 43 LEU HD12 1 1
2 1629 1 1 43 LEU HD13 H -8.580 -20.399 2.289 1.00 . A A . 43 LEU HD13 1 1
2 1630 1 1 43 LEU HD21 H -10.187 -16.893 3.886 1.00 . A A . 43 LEU HD21 1 1
2 1631 1 1 43 LEU HD22 H -9.536 -18.273 4.771 1.00 . A A . 43 LEU HD22 1 1
2 1632 1 1 43 LEU HD23 H -11.158 -18.352 4.084 1.00 . A A . 43 LEU HD23 1 1
2 1633 1 1 43 LEU HG H -10.366 -19.005 2.071 1.00 . A A . 43 LEU HG 1 1
2 1634 1 1 43 LEU N N -7.841 -16.761 -0.188 1.00 . A A . 43 LEU N 1 1
2 1635 1 1 43 LEU O O -9.593 -19.844 -0.310 1.00 . A A . 43 LEU O 1 1
2 1636 1 1 44 LEU C C -10.788 -19.126 -3.099 1.00 . A A . 44 LEU C 1 1
2 1637 1 1 44 LEU CA C -11.357 -18.492 -1.823 1.00 . A A . 44 LEU CA 1 1
2 1638 1 1 44 LEU CB C -12.324 -17.352 -2.174 1.00 . A A . 44 LEU CB 1 1
2 1639 1 1 44 LEU CD1 C -13.901 -18.176 -0.415 1.00 . A A . 44 LEU CD1 1 1
2 1640 1 1 44 LEU CD2 C -12.250 -16.386 0.152 1.00 . A A . 44 LEU CD2 1 1
2 1641 1 1 44 LEU CG C -13.154 -16.950 -0.946 1.00 . A A . 44 LEU CG 1 1
2 1642 1 1 44 LEU H H -10.171 -16.906 -0.987 1.00 . A A . 44 LEU H 1 1
2 1643 1 1 44 LEU HA H -11.874 -19.234 -1.241 1.00 . A A . 44 LEU HA 1 1
2 1644 1 1 44 LEU HB2 H -11.757 -16.498 -2.517 1.00 . A A . 44 LEU HB2 1 1
2 1645 1 1 44 LEU HB3 H -12.988 -17.678 -2.961 1.00 . A A . 44 LEU HB3 1 1
2 1646 1 1 44 LEU HD11 H -14.806 -17.858 0.081 1.00 . A A . 44 LEU HD11 1 1
2 1647 1 1 44 LEU HD12 H -13.272 -18.704 0.287 1.00 . A A . 44 LEU HD12 1 1
2 1648 1 1 44 LEU HD13 H -14.151 -18.828 -1.238 1.00 . A A . 44 LEU HD13 1 1
2 1649 1 1 44 LEU HD21 H -12.852 -15.868 0.882 1.00 . A A . 44 LEU HD21 1 1
2 1650 1 1 44 LEU HD22 H -11.542 -15.699 -0.285 1.00 . A A . 44 LEU HD22 1 1
2 1651 1 1 44 LEU HD23 H -11.719 -17.196 0.632 1.00 . A A . 44 LEU HD23 1 1
2 1652 1 1 44 LEU HG H -13.870 -16.197 -1.234 1.00 . A A . 44 LEU HG 1 1
2 1653 1 1 44 LEU N N -10.275 -17.876 -1.006 1.00 . A A . 44 LEU N 1 1
2 1654 1 1 44 LEU O O -11.167 -20.216 -3.476 1.00 . A A . 44 LEU O 1 1
2 1655 1 1 45 ILE C C -8.754 -20.438 -4.738 1.00 . A A . 45 ILE C 1 1
2 1656 1 1 45 ILE CA C -9.321 -19.044 -5.020 1.00 . A A . 45 ILE CA 1 1
2 1657 1 1 45 ILE CB C -8.205 -18.094 -5.458 1.00 . A A . 45 ILE CB 1 1
2 1658 1 1 45 ILE CD1 C -6.000 -17.104 -4.825 1.00 . A A . 45 ILE CD1 1 1
2 1659 1 1 45 ILE CG1 C -7.144 -18.006 -4.357 1.00 . A A . 45 ILE CG1 1 1
2 1660 1 1 45 ILE CG2 C -8.783 -16.702 -5.726 1.00 . A A . 45 ILE CG2 1 1
2 1661 1 1 45 ILE H H -9.595 -17.576 -3.458 1.00 . A A . 45 ILE H 1 1
2 1662 1 1 45 ILE HA H -10.078 -19.096 -5.786 1.00 . A A . 45 ILE HA 1 1
2 1663 1 1 45 ILE HB H -7.752 -18.471 -6.364 1.00 . A A . 45 ILE HB 1 1
2 1664 1 1 45 ILE HD11 H -5.588 -17.494 -5.744 1.00 . A A . 45 ILE HD11 1 1
2 1665 1 1 45 ILE HD12 H -5.230 -17.080 -4.067 1.00 . A A . 45 ILE HD12 1 1
2 1666 1 1 45 ILE HD13 H -6.374 -16.106 -4.993 1.00 . A A . 45 ILE HD13 1 1
2 1667 1 1 45 ILE HG12 H -7.588 -17.595 -3.462 1.00 . A A . 45 ILE HG12 1 1
2 1668 1 1 45 ILE HG13 H -6.760 -18.994 -4.148 1.00 . A A . 45 ILE HG13 1 1
2 1669 1 1 45 ILE HG21 H -9.126 -16.647 -6.749 1.00 . A A . 45 ILE HG21 1 1
2 1670 1 1 45 ILE HG22 H -8.019 -15.957 -5.563 1.00 . A A . 45 ILE HG22 1 1
2 1671 1 1 45 ILE HG23 H -9.611 -16.520 -5.058 1.00 . A A . 45 ILE HG23 1 1
2 1672 1 1 45 ILE N N -9.889 -18.457 -3.770 1.00 . A A . 45 ILE N 1 1
2 1673 1 1 45 ILE O O -8.630 -21.258 -5.626 1.00 . A A . 45 ILE O 1 1
2 1674 1 1 46 CYS C C -8.978 -23.079 -3.064 1.00 . A A . 46 CYS C 1 1
2 1675 1 1 46 CYS CA C -7.851 -22.050 -3.177 1.00 . A A . 46 CYS CA 1 1
2 1676 1 1 46 CYS CB C -7.158 -21.867 -1.833 1.00 . A A . 46 CYS CB 1 1
2 1677 1 1 46 CYS H H -8.510 -20.040 -2.811 1.00 . A A . 46 CYS H 1 1
2 1678 1 1 46 CYS HA H -7.138 -22.347 -3.911 1.00 . A A . 46 CYS HA 1 1
2 1679 1 1 46 CYS HB2 H -6.383 -21.122 -1.925 1.00 . A A . 46 CYS HB2 1 1
2 1680 1 1 46 CYS HB3 H -7.881 -21.547 -1.110 1.00 . A A . 46 CYS HB3 1 1
2 1681 1 1 46 CYS HG H -6.427 -23.459 -0.350 1.00 . A A . 46 CYS HG 1 1
2 1682 1 1 46 CYS N N -8.406 -20.711 -3.511 1.00 . A A . 46 CYS N 1 1
2 1683 1 1 46 CYS O O -8.784 -24.256 -3.295 1.00 . A A . 46 CYS O 1 1
2 1684 1 1 46 CYS SG S -6.430 -23.439 -1.309 1.00 . A A . 46 CYS SG 1 1
2 1685 1 1 47 ILE C C -11.471 -24.396 -3.873 1.00 . A A . 47 ILE C 1 1
2 1686 1 1 47 ILE CA C -11.295 -23.588 -2.584 1.00 . A A . 47 ILE CA 1 1
2 1687 1 1 47 ILE CB C -12.510 -22.695 -2.337 1.00 . A A . 47 ILE CB 1 1
2 1688 1 1 47 ILE CD1 C -12.193 -22.935 0.133 1.00 . A A . 47 ILE CD1 1 1
2 1689 1 1 47 ILE CG1 C -12.334 -21.935 -1.018 1.00 . A A . 47 ILE CG1 1 1
2 1690 1 1 47 ILE CG2 C -13.763 -23.559 -2.261 1.00 . A A . 47 ILE CG2 1 1
2 1691 1 1 47 ILE H H -10.292 -21.692 -2.535 1.00 . A A . 47 ILE H 1 1
2 1692 1 1 47 ILE HA H -11.146 -24.246 -1.742 1.00 . A A . 47 ILE HA 1 1
2 1693 1 1 47 ILE HB H -12.607 -21.990 -3.150 1.00 . A A . 47 ILE HB 1 1
2 1694 1 1 47 ILE HD11 H -11.160 -22.983 0.444 1.00 . A A . 47 ILE HD11 1 1
2 1695 1 1 47 ILE HD12 H -12.515 -23.911 -0.196 1.00 . A A . 47 ILE HD12 1 1
2 1696 1 1 47 ILE HD13 H -12.804 -22.615 0.964 1.00 . A A . 47 ILE HD13 1 1
2 1697 1 1 47 ILE HG12 H -11.451 -21.317 -1.068 1.00 . A A . 47 ILE HG12 1 1
2 1698 1 1 47 ILE HG13 H -13.199 -21.314 -0.845 1.00 . A A . 47 ILE HG13 1 1
2 1699 1 1 47 ILE HG21 H -13.481 -24.582 -2.070 1.00 . A A . 47 ILE HG21 1 1
2 1700 1 1 47 ILE HG22 H -14.295 -23.498 -3.199 1.00 . A A . 47 ILE HG22 1 1
2 1701 1 1 47 ILE HG23 H -14.395 -23.202 -1.463 1.00 . A A . 47 ILE HG23 1 1
2 1702 1 1 47 ILE N N -10.155 -22.643 -2.713 1.00 . A A . 47 ILE N 1 1
2 1703 1 1 47 ILE O O -11.649 -25.598 -3.842 1.00 . A A . 47 ILE O 1 1
2 1704 1 1 48 ILE C C -10.335 -25.268 -6.624 1.00 . A A . 48 ILE C 1 1
2 1705 1 1 48 ILE CA C -11.602 -24.479 -6.290 1.00 . A A . 48 ILE CA 1 1
2 1706 1 1 48 ILE CB C -11.864 -23.404 -7.350 1.00 . A A . 48 ILE CB 1 1
2 1707 1 1 48 ILE CD1 C -10.898 -21.444 -8.563 1.00 . A A . 48 ILE CD1 1 1
2 1708 1 1 48 ILE CG1 C -10.642 -22.492 -7.478 1.00 . A A . 48 ILE CG1 1 1
2 1709 1 1 48 ILE CG2 C -13.075 -22.568 -6.938 1.00 . A A . 48 ILE CG2 1 1
2 1710 1 1 48 ILE H H -11.291 -22.784 -5.008 1.00 . A A . 48 ILE H 1 1
2 1711 1 1 48 ILE HA H -12.448 -25.140 -6.225 1.00 . A A . 48 ILE HA 1 1
2 1712 1 1 48 ILE HB H -12.063 -23.879 -8.300 1.00 . A A . 48 ILE HB 1 1
2 1713 1 1 48 ILE HD11 H -11.959 -21.370 -8.749 1.00 . A A . 48 ILE HD11 1 1
2 1714 1 1 48 ILE HD12 H -10.392 -21.735 -9.472 1.00 . A A . 48 ILE HD12 1 1
2 1715 1 1 48 ILE HD13 H -10.522 -20.485 -8.234 1.00 . A A . 48 ILE HD13 1 1
2 1716 1 1 48 ILE HG12 H -10.460 -21.998 -6.537 1.00 . A A . 48 ILE HG12 1 1
2 1717 1 1 48 ILE HG13 H -9.780 -23.082 -7.747 1.00 . A A . 48 ILE HG13 1 1
2 1718 1 1 48 ILE HG21 H -12.934 -22.199 -5.933 1.00 . A A . 48 ILE HG21 1 1
2 1719 1 1 48 ILE HG22 H -13.965 -23.179 -6.975 1.00 . A A . 48 ILE HG22 1 1
2 1720 1 1 48 ILE HG23 H -13.185 -21.733 -7.614 1.00 . A A . 48 ILE HG23 1 1
2 1721 1 1 48 ILE N N -11.431 -23.747 -5.004 1.00 . A A . 48 ILE N 1 1
2 1722 1 1 48 ILE O O -10.392 -26.347 -7.179 1.00 . A A . 48 ILE O 1 1
2 1723 1 1 49 VAL C C -7.861 -26.758 -5.757 1.00 . A A . 49 VAL C 1 1
2 1724 1 1 49 VAL CA C -7.923 -25.468 -6.576 1.00 . A A . 49 VAL CA 1 1
2 1725 1 1 49 VAL CB C -6.807 -24.512 -6.156 1.00 . A A . 49 VAL CB 1 1
2 1726 1 1 49 VAL CG1 C -5.450 -25.170 -6.410 1.00 . A A . 49 VAL CG1 1 1
2 1727 1 1 49 VAL CG2 C -6.907 -23.219 -6.969 1.00 . A A . 49 VAL CG2 1 1
2 1728 1 1 49 VAL H H -9.165 -23.873 -5.831 1.00 . A A . 49 VAL H 1 1
2 1729 1 1 49 VAL HA H -7.847 -25.685 -7.630 1.00 . A A . 49 VAL HA 1 1
2 1730 1 1 49 VAL HB H -6.905 -24.285 -5.105 1.00 . A A . 49 VAL HB 1 1
2 1731 1 1 49 VAL HG11 H -5.523 -25.829 -7.263 1.00 . A A . 49 VAL HG11 1 1
2 1732 1 1 49 VAL HG12 H -5.157 -25.739 -5.540 1.00 . A A . 49 VAL HG12 1 1
2 1733 1 1 49 VAL HG13 H -4.711 -24.407 -6.607 1.00 . A A . 49 VAL HG13 1 1
2 1734 1 1 49 VAL HG21 H -6.831 -22.370 -6.306 1.00 . A A . 49 VAL HG21 1 1
2 1735 1 1 49 VAL HG22 H -7.855 -23.190 -7.484 1.00 . A A . 49 VAL HG22 1 1
2 1736 1 1 49 VAL HG23 H -6.104 -23.186 -7.691 1.00 . A A . 49 VAL HG23 1 1
2 1737 1 1 49 VAL N N -9.191 -24.741 -6.283 1.00 . A A . 49 VAL N 1 1
2 1738 1 1 49 VAL O O -7.308 -27.752 -6.185 1.00 . A A . 49 VAL O 1 1
2 1739 1 1 50 MET C C -9.488 -28.960 -4.172 1.00 . A A . 50 MET C 1 1
2 1740 1 1 50 MET CA C -8.399 -27.972 -3.736 1.00 . A A . 50 MET CA 1 1
2 1741 1 1 50 MET CB C -8.657 -27.484 -2.315 1.00 . A A . 50 MET CB 1 1
2 1742 1 1 50 MET CE C -6.497 -28.776 -0.636 1.00 . A A . 50 MET CE 1 1
2 1743 1 1 50 MET CG C -7.508 -26.579 -1.861 1.00 . A A . 50 MET CG 1 1
2 1744 1 1 50 MET H H -8.865 -25.940 -4.254 1.00 . A A . 50 MET H 1 1
2 1745 1 1 50 MET HA H -7.439 -28.430 -3.786 1.00 . A A . 50 MET HA 1 1
2 1746 1 1 50 MET HB2 H -9.575 -26.933 -2.300 1.00 . A A . 50 MET HB2 1 1
2 1747 1 1 50 MET HB3 H -8.732 -28.331 -1.650 1.00 . A A . 50 MET HB3 1 1
2 1748 1 1 50 MET HE1 H -7.209 -29.442 -1.103 1.00 . A A . 50 MET HE1 1 1
2 1749 1 1 50 MET HE2 H -6.962 -28.292 0.210 1.00 . A A . 50 MET HE2 1 1
2 1750 1 1 50 MET HE3 H -5.637 -29.338 -0.298 1.00 . A A . 50 MET HE3 1 1
2 1751 1 1 50 MET HG2 H -7.407 -25.752 -2.547 1.00 . A A . 50 MET HG2 1 1
2 1752 1 1 50 MET HG3 H -7.717 -26.202 -0.870 1.00 . A A . 50 MET HG3 1 1
2 1753 1 1 50 MET N N -8.426 -26.749 -4.580 1.00 . A A . 50 MET N 1 1
2 1754 1 1 50 MET O O -9.514 -30.095 -3.738 1.00 . A A . 50 MET O 1 1
2 1755 1 1 50 MET SD S -5.968 -27.528 -1.832 1.00 . A A . 50 MET SD 1 1
2 1756 1 1 51 LEU C C -11.318 -29.777 -6.965 1.00 . A A . 51 LEU C 1 1
2 1757 1 1 51 LEU CA C -11.467 -29.468 -5.472 1.00 . A A . 51 LEU CA 1 1
2 1758 1 1 51 LEU CB C -12.767 -28.711 -5.206 1.00 . A A . 51 LEU CB 1 1
2 1759 1 1 51 LEU CD1 C -14.162 -27.614 -3.448 1.00 . A A . 51 LEU CD1 1 1
2 1760 1 1 51 LEU CD2 C -12.835 -29.658 -2.895 1.00 . A A . 51 LEU CD2 1 1
2 1761 1 1 51 LEU CG C -12.860 -28.369 -3.718 1.00 . A A . 51 LEU CG 1 1
2 1762 1 1 51 LEU H H -10.357 -27.625 -5.362 1.00 . A A . 51 LEU H 1 1
2 1763 1 1 51 LEU HA H -11.448 -30.379 -4.895 1.00 . A A . 51 LEU HA 1 1
2 1764 1 1 51 LEU HB2 H -12.779 -27.800 -5.788 1.00 . A A . 51 LEU HB2 1 1
2 1765 1 1 51 LEU HB3 H -13.609 -29.328 -5.485 1.00 . A A . 51 LEU HB3 1 1
2 1766 1 1 51 LEU HD11 H -14.077 -26.604 -3.821 1.00 . A A . 51 LEU HD11 1 1
2 1767 1 1 51 LEU HD12 H -14.351 -27.591 -2.385 1.00 . A A . 51 LEU HD12 1 1
2 1768 1 1 51 LEU HD13 H -14.978 -28.114 -3.948 1.00 . A A . 51 LEU HD13 1 1
2 1769 1 1 51 LEU HD21 H -11.819 -29.876 -2.598 1.00 . A A . 51 LEU HD21 1 1
2 1770 1 1 51 LEU HD22 H -13.218 -30.473 -3.491 1.00 . A A . 51 LEU HD22 1 1
2 1771 1 1 51 LEU HD23 H -13.450 -29.535 -2.015 1.00 . A A . 51 LEU HD23 1 1
2 1772 1 1 51 LEU HG H -12.020 -27.749 -3.439 1.00 . A A . 51 LEU HG 1 1
2 1773 1 1 51 LEU N N -10.387 -28.544 -5.022 1.00 . A A . 51 LEU N 1 1
2 1774 1 1 51 LEU O O -11.647 -30.855 -7.422 1.00 . A A . 51 LEU O 1 1
2 1775 1 1 52 LEU C C -9.174 -29.171 -9.546 1.00 . A A . 52 LEU C 1 1
2 1776 1 1 52 LEU CA C -10.662 -29.081 -9.190 1.00 . A A . 52 LEU CA 1 1
2 1777 1 1 52 LEU CB C -11.302 -27.868 -9.867 1.00 . A A . 52 LEU CB 1 1
2 1778 1 1 52 LEU CD1 C -13.416 -26.567 -10.147 1.00 . A A . 52 LEU CD1 1 1
2 1779 1 1 52 LEU CD2 C -13.504 -29.053 -9.920 1.00 . A A . 52 LEU CD2 1 1
2 1780 1 1 52 LEU CG C -12.779 -27.782 -9.471 1.00 . A A . 52 LEU CG 1 1
2 1781 1 1 52 LEU H H -10.570 -27.977 -7.341 1.00 . A A . 52 LEU H 1 1
2 1782 1 1 52 LEU HA H -11.175 -29.981 -9.486 1.00 . A A . 52 LEU HA 1 1
2 1783 1 1 52 LEU HB2 H -10.792 -26.970 -9.553 1.00 . A A . 52 LEU HB2 1 1
2 1784 1 1 52 LEU HB3 H -11.225 -27.971 -10.938 1.00 . A A . 52 LEU HB3 1 1
2 1785 1 1 52 LEU HD11 H -12.647 -25.964 -10.606 1.00 . A A . 52 LEU HD11 1 1
2 1786 1 1 52 LEU HD12 H -13.942 -25.979 -9.409 1.00 . A A . 52 LEU HD12 1 1
2 1787 1 1 52 LEU HD13 H -14.112 -26.900 -10.904 1.00 . A A . 52 LEU HD13 1 1
2 1788 1 1 52 LEU HD21 H -13.603 -29.727 -9.083 1.00 . A A . 52 LEU HD21 1 1
2 1789 1 1 52 LEU HD22 H -12.935 -29.533 -10.704 1.00 . A A . 52 LEU HD22 1 1
2 1790 1 1 52 LEU HD23 H -14.484 -28.795 -10.294 1.00 . A A . 52 LEU HD23 1 1
2 1791 1 1 52 LEU HG H -12.859 -27.681 -8.399 1.00 . A A . 52 LEU HG 1 1
2 1792 1 1 52 LEU N N -10.828 -28.839 -7.729 1.00 . A A . 52 LEU N 1 1
2 1793 1 1 52 LEU O O -8.408 -29.598 -8.698 1.00 . A A . 52 LEU O 1 1
2 1794 1 1 52 LEU OXT O -8.829 -28.812 -10.660 1.00 . A A . 52 LEU OXT 1 1
3 1795 1 1 1 MET C C 14.074 -5.922 12.918 1.00 . A A . 1 MET C 1 1
3 1796 1 1 1 MET CA C 14.276 -6.863 11.738 1.00 . A A . 1 MET CA 1 1
3 1797 1 1 1 MET CB C 13.004 -6.949 10.901 1.00 . A A . 1 MET CB 1 1
3 1798 1 1 1 MET CE C 9.307 -8.368 12.019 1.00 . A A . 1 MET CE 1 1
3 1799 1 1 1 MET CG C 11.883 -7.557 11.733 1.00 . A A . 1 MET CG 1 1
3 1800 1 1 1 MET H1 H 13.880 -8.472 12.991 1.00 . A A . 1 MET H1 1 1
3 1801 1 1 1 MET H2 H 15.514 -8.312 12.560 1.00 . A A . 1 MET H2 1 1
3 1802 1 1 1 MET H3 H 14.393 -8.917 11.437 1.00 . A A . 1 MET H3 1 1
3 1803 1 1 1 MET HA H 15.094 -6.521 11.123 1.00 . A A . 1 MET HA 1 1
3 1804 1 1 1 MET HB2 H 12.718 -5.958 10.580 1.00 . A A . 1 MET HB2 1 1
3 1805 1 1 1 MET HB3 H 13.183 -7.562 10.049 1.00 . A A . 1 MET HB3 1 1
3 1806 1 1 1 MET HE1 H 8.291 -8.026 11.877 1.00 . A A . 1 MET HE1 1 1
3 1807 1 1 1 MET HE2 H 9.652 -8.065 12.995 1.00 . A A . 1 MET HE2 1 1
3 1808 1 1 1 MET HE3 H 9.345 -9.447 11.946 1.00 . A A . 1 MET HE3 1 1
3 1809 1 1 1 MET HG2 H 12.165 -8.550 12.048 1.00 . A A . 1 MET HG2 1 1
3 1810 1 1 1 MET HG3 H 11.717 -6.942 12.595 1.00 . A A . 1 MET HG3 1 1
3 1811 1 1 1 MET N N 14.534 -8.246 12.217 1.00 . A A . 1 MET N 1 1
3 1812 1 1 1 MET O O 13.386 -6.229 13.870 1.00 . A A . 1 MET O 1 1
3 1813 1 1 1 MET SD S 10.368 -7.641 10.745 1.00 . A A . 1 MET SD 1 1
3 1814 1 1 2 ASP C C 15.079 -2.412 13.563 1.00 . A A . 2 ASP C 1 1
3 1815 1 1 2 ASP CA C 14.533 -3.790 13.963 1.00 . A A . 2 ASP CA 1 1
3 1816 1 1 2 ASP CB C 15.329 -4.379 15.131 1.00 . A A . 2 ASP CB 1 1
3 1817 1 1 2 ASP CG C 16.773 -4.674 14.704 1.00 . A A . 2 ASP CG 1 1
3 1818 1 1 2 ASP H H 15.216 -4.568 12.065 1.00 . A A . 2 ASP H 1 1
3 1819 1 1 2 ASP HA H 13.496 -3.703 14.245 1.00 . A A . 2 ASP HA 1 1
3 1820 1 1 2 ASP HB2 H 15.336 -3.678 15.951 1.00 . A A . 2 ASP HB2 1 1
3 1821 1 1 2 ASP HB3 H 14.863 -5.296 15.451 1.00 . A A . 2 ASP HB3 1 1
3 1822 1 1 2 ASP N N 14.674 -4.776 12.851 1.00 . A A . 2 ASP N 1 1
3 1823 1 1 2 ASP O O 14.589 -1.393 14.007 1.00 . A A . 2 ASP O 1 1
3 1824 1 1 2 ASP OD1 O 17.082 -4.496 13.539 1.00 . A A . 2 ASP OD1 1 1
3 1825 1 1 2 ASP OD2 O 17.543 -5.091 15.554 1.00 . A A . 2 ASP OD2 1 1
3 1826 1 1 3 LYS C C 16.395 -0.768 10.852 1.00 . A A . 3 LYS C 1 1
3 1827 1 1 3 LYS CA C 16.657 -1.048 12.335 1.00 . A A . 3 LYS CA 1 1
3 1828 1 1 3 LYS CB C 18.155 -1.163 12.591 1.00 . A A . 3 LYS CB 1 1
3 1829 1 1 3 LYS CD C 20.272 -2.257 11.881 1.00 . A A . 3 LYS CD 1 1
3 1830 1 1 3 LYS CE C 20.616 -2.589 13.335 1.00 . A A . 3 LYS CE 1 1
3 1831 1 1 3 LYS CG C 18.757 -2.250 11.700 1.00 . A A . 3 LYS CG 1 1
3 1832 1 1 3 LYS H H 16.482 -3.193 12.399 1.00 . A A . 3 LYS H 1 1
3 1833 1 1 3 LYS HA H 16.249 -0.260 12.942 1.00 . A A . 3 LYS HA 1 1
3 1834 1 1 3 LYS HB2 H 18.625 -0.220 12.369 1.00 . A A . 3 LYS HB2 1 1
3 1835 1 1 3 LYS HB3 H 18.322 -1.417 13.626 1.00 . A A . 3 LYS HB3 1 1
3 1836 1 1 3 LYS HD2 H 20.710 -2.995 11.227 1.00 . A A . 3 LYS HD2 1 1
3 1837 1 1 3 LYS HD3 H 20.662 -1.281 11.637 1.00 . A A . 3 LYS HD3 1 1
3 1838 1 1 3 LYS HE2 H 20.203 -1.841 13.998 1.00 . A A . 3 LYS HE2 1 1
3 1839 1 1 3 LYS HE3 H 20.246 -3.568 13.595 1.00 . A A . 3 LYS HE3 1 1
3 1840 1 1 3 LYS HG2 H 18.355 -3.212 11.980 1.00 . A A . 3 LYS HG2 1 1
3 1841 1 1 3 LYS HG3 H 18.521 -2.043 10.667 1.00 . A A . 3 LYS HG3 1 1
3 1842 1 1 3 LYS HZ1 H 22.417 -2.863 14.342 1.00 . A A . 3 LYS HZ1 1 1
3 1843 1 1 3 LYS HZ2 H 22.450 -1.613 13.192 1.00 . A A . 3 LYS HZ2 1 1
3 1844 1 1 3 LYS HZ3 H 22.487 -3.236 12.690 1.00 . A A . 3 LYS HZ3 1 1
3 1845 1 1 3 LYS N N 16.091 -2.366 12.740 1.00 . A A . 3 LYS N 1 1
3 1846 1 1 3 LYS NZ N 22.105 -2.574 13.393 1.00 . A A . 3 LYS NZ 1 1
3 1847 1 1 3 LYS O O 16.530 0.347 10.390 1.00 . A A . 3 LYS O 1 1
3 1848 1 1 4 VAL C C 14.294 -1.375 8.357 1.00 . A A . 4 VAL C 1 1
3 1849 1 1 4 VAL CA C 15.790 -1.545 8.643 1.00 . A A . 4 VAL CA 1 1
3 1850 1 1 4 VAL CB C 16.335 -2.795 7.949 1.00 . A A . 4 VAL CB 1 1
3 1851 1 1 4 VAL CG1 C 15.602 -4.036 8.463 1.00 . A A . 4 VAL CG1 1 1
3 1852 1 1 4 VAL CG2 C 16.124 -2.671 6.439 1.00 . A A . 4 VAL CG2 1 1
3 1853 1 1 4 VAL H H 15.950 -2.663 10.482 1.00 . A A . 4 VAL H 1 1
3 1854 1 1 4 VAL HA H 16.331 -0.676 8.304 1.00 . A A . 4 VAL HA 1 1
3 1855 1 1 4 VAL HB H 17.391 -2.890 8.158 1.00 . A A . 4 VAL HB 1 1
3 1856 1 1 4 VAL HG11 H 15.173 -4.571 7.629 1.00 . A A . 4 VAL HG11 1 1
3 1857 1 1 4 VAL HG12 H 14.817 -3.737 9.139 1.00 . A A . 4 VAL HG12 1 1
3 1858 1 1 4 VAL HG13 H 16.299 -4.678 8.981 1.00 . A A . 4 VAL HG13 1 1
3 1859 1 1 4 VAL HG21 H 16.541 -3.535 5.944 1.00 . A A . 4 VAL HG21 1 1
3 1860 1 1 4 VAL HG22 H 16.616 -1.779 6.080 1.00 . A A . 4 VAL HG22 1 1
3 1861 1 1 4 VAL HG23 H 15.067 -2.608 6.227 1.00 . A A . 4 VAL HG23 1 1
3 1862 1 1 4 VAL N N 16.040 -1.768 10.097 1.00 . A A . 4 VAL N 1 1
3 1863 1 1 4 VAL O O 13.909 -0.772 7.374 1.00 . A A . 4 VAL O 1 1
3 1864 1 1 5 GLN C C 11.447 -0.503 9.639 1.00 . A A . 5 GLN C 1 1
3 1865 1 1 5 GLN CA C 11.986 -1.760 8.955 1.00 . A A . 5 GLN CA 1 1
3 1866 1 1 5 GLN CB C 11.359 -3.019 9.558 1.00 . A A . 5 GLN CB 1 1
3 1867 1 1 5 GLN CD C 11.532 -4.177 7.350 1.00 . A A . 5 GLN CD 1 1
3 1868 1 1 5 GLN CG C 11.895 -4.257 8.834 1.00 . A A . 5 GLN CG 1 1
3 1869 1 1 5 GLN H H 13.763 -2.381 9.980 1.00 . A A . 5 GLN H 1 1
3 1870 1 1 5 GLN HA H 11.794 -1.724 7.899 1.00 . A A . 5 GLN HA 1 1
3 1871 1 1 5 GLN HB2 H 11.611 -3.077 10.606 1.00 . A A . 5 GLN HB2 1 1
3 1872 1 1 5 GLN HB3 H 10.287 -2.975 9.447 1.00 . A A . 5 GLN HB3 1 1
3 1873 1 1 5 GLN HE21 H 13.421 -4.203 6.740 1.00 . A A . 5 GLN HE21 1 1
3 1874 1 1 5 GLN HE22 H 12.262 -4.109 5.504 1.00 . A A . 5 GLN HE22 1 1
3 1875 1 1 5 GLN HG2 H 12.969 -4.299 8.942 1.00 . A A . 5 GLN HG2 1 1
3 1876 1 1 5 GLN HG3 H 11.453 -5.143 9.263 1.00 . A A . 5 GLN HG3 1 1
3 1877 1 1 5 GLN N N 13.446 -1.899 9.197 1.00 . A A . 5 GLN N 1 1
3 1878 1 1 5 GLN NE2 N 12.484 -4.162 6.457 1.00 . A A . 5 GLN NE2 1 1
3 1879 1 1 5 GLN O O 10.893 0.372 9.006 1.00 . A A . 5 GLN O 1 1
3 1880 1 1 5 GLN OE1 O 10.370 -4.126 6.998 1.00 . A A . 5 GLN OE1 1 1
3 1881 1 1 6 TYR C C 11.836 2.052 11.196 1.00 . A A . 6 TYR C 1 1
3 1882 1 1 6 TYR CA C 11.095 0.789 11.655 1.00 . A A . 6 TYR CA 1 1
3 1883 1 1 6 TYR CB C 11.374 0.503 13.131 1.00 . A A . 6 TYR CB 1 1
3 1884 1 1 6 TYR CD1 C 9.254 -0.829 13.422 1.00 . A A . 6 TYR CD1 1 1
3 1885 1 1 6 TYR CD2 C 11.365 -1.849 14.039 1.00 . A A . 6 TYR CD2 1 1
3 1886 1 1 6 TYR CE1 C 8.579 -1.996 13.802 1.00 . A A . 6 TYR CE1 1 1
3 1887 1 1 6 TYR CE2 C 10.691 -3.015 14.419 1.00 . A A . 6 TYR CE2 1 1
3 1888 1 1 6 TYR CG C 10.647 -0.756 13.541 1.00 . A A . 6 TYR CG 1 1
3 1889 1 1 6 TYR CZ C 9.299 -3.089 14.300 1.00 . A A . 6 TYR CZ 1 1
3 1890 1 1 6 TYR H H 12.047 -1.124 11.424 1.00 . A A . 6 TYR H 1 1
3 1891 1 1 6 TYR HA H 10.035 0.897 11.499 1.00 . A A . 6 TYR HA 1 1
3 1892 1 1 6 TYR HB2 H 12.437 0.372 13.277 1.00 . A A . 6 TYR HB2 1 1
3 1893 1 1 6 TYR HB3 H 11.027 1.330 13.730 1.00 . A A . 6 TYR HB3 1 1
3 1894 1 1 6 TYR HD1 H 8.700 0.014 13.039 1.00 . A A . 6 TYR HD1 1 1
3 1895 1 1 6 TYR HD2 H 12.441 -1.792 14.130 1.00 . A A . 6 TYR HD2 1 1
3 1896 1 1 6 TYR HE1 H 7.505 -2.052 13.710 1.00 . A A . 6 TYR HE1 1 1
3 1897 1 1 6 TYR HE2 H 11.246 -3.859 14.801 1.00 . A A . 6 TYR HE2 1 1
3 1898 1 1 6 TYR HH H 8.001 -4.455 13.985 1.00 . A A . 6 TYR HH 1 1
3 1899 1 1 6 TYR N N 11.602 -0.407 10.930 1.00 . A A . 6 TYR N 1 1
3 1900 1 1 6 TYR O O 11.350 3.154 11.355 1.00 . A A . 6 TYR O 1 1
3 1901 1 1 6 TYR OH O 8.634 -4.240 14.675 1.00 . A A . 6 TYR OH 1 1
3 1902 1 1 7 LEU C C 13.143 3.669 8.887 1.00 . A A . 7 LEU C 1 1
3 1903 1 1 7 LEU CA C 13.759 3.102 10.169 1.00 . A A . 7 LEU CA 1 1
3 1904 1 1 7 LEU CB C 15.174 2.607 9.913 1.00 . A A . 7 LEU CB 1 1
3 1905 1 1 7 LEU CD1 C 16.070 4.893 10.381 1.00 . A A . 7 LEU CD1 1 1
3 1906 1 1 7 LEU CD2 C 17.451 3.243 9.110 1.00 . A A . 7 LEU CD2 1 1
3 1907 1 1 7 LEU CG C 16.030 3.750 9.365 1.00 . A A . 7 LEU CG 1 1
3 1908 1 1 7 LEU H H 13.384 1.011 10.508 1.00 . A A . 7 LEU H 1 1
3 1909 1 1 7 LEU HA H 13.774 3.843 10.936 1.00 . A A . 7 LEU HA 1 1
3 1910 1 1 7 LEU HB2 H 15.601 2.249 10.839 1.00 . A A . 7 LEU HB2 1 1
3 1911 1 1 7 LEU HB3 H 15.141 1.809 9.200 1.00 . A A . 7 LEU HB3 1 1
3 1912 1 1 7 LEU HD11 H 16.746 5.661 10.034 1.00 . A A . 7 LEU HD11 1 1
3 1913 1 1 7 LEU HD12 H 16.416 4.517 11.334 1.00 . A A . 7 LEU HD12 1 1
3 1914 1 1 7 LEU HD13 H 15.081 5.309 10.495 1.00 . A A . 7 LEU HD13 1 1
3 1915 1 1 7 LEU HD21 H 17.782 2.656 9.955 1.00 . A A . 7 LEU HD21 1 1
3 1916 1 1 7 LEU HD22 H 18.114 4.083 8.973 1.00 . A A . 7 LEU HD22 1 1
3 1917 1 1 7 LEU HD23 H 17.460 2.629 8.222 1.00 . A A . 7 LEU HD23 1 1
3 1918 1 1 7 LEU HG H 15.605 4.107 8.440 1.00 . A A . 7 LEU HG 1 1
3 1919 1 1 7 LEU N N 13.004 1.904 10.630 1.00 . A A . 7 LEU N 1 1
3 1920 1 1 7 LEU O O 12.734 4.810 8.841 1.00 . A A . 7 LEU O 1 1
3 1921 1 1 8 THR C C 11.066 3.923 6.837 1.00 . A A . 8 THR C 1 1
3 1922 1 1 8 THR CA C 12.478 3.393 6.578 1.00 . A A . 8 THR CA 1 1
3 1923 1 1 8 THR CB C 12.424 2.184 5.649 1.00 . A A . 8 THR CB 1 1
3 1924 1 1 8 THR CG2 C 11.864 2.606 4.291 1.00 . A A . 8 THR CG2 1 1
3 1925 1 1 8 THR H H 13.403 1.964 7.900 1.00 . A A . 8 THR H 1 1
3 1926 1 1 8 THR HA H 13.101 4.160 6.151 1.00 . A A . 8 THR HA 1 1
3 1927 1 1 8 THR HB H 11.781 1.433 6.079 1.00 . A A . 8 THR HB 1 1
3 1928 1 1 8 THR HG1 H 13.883 1.012 6.179 1.00 . A A . 8 THR HG1 1 1
3 1929 1 1 8 THR HG21 H 12.009 3.668 4.157 1.00 . A A . 8 THR HG21 1 1
3 1930 1 1 8 THR HG22 H 10.809 2.380 4.249 1.00 . A A . 8 THR HG22 1 1
3 1931 1 1 8 THR HG23 H 12.380 2.073 3.507 1.00 . A A . 8 THR HG23 1 1
3 1932 1 1 8 THR N N 13.070 2.883 7.848 1.00 . A A . 8 THR N 1 1
3 1933 1 1 8 THR O O 10.616 4.857 6.202 1.00 . A A . 8 THR O 1 1
3 1934 1 1 8 THR OG1 O 13.732 1.655 5.482 1.00 . A A . 8 THR OG1 1 1
3 1935 1 1 9 ARG C C 8.982 5.304 8.331 1.00 . A A . 9 ARG C 1 1
3 1936 1 1 9 ARG CA C 8.979 3.799 8.064 1.00 . A A . 9 ARG CA 1 1
3 1937 1 1 9 ARG CB C 8.558 3.033 9.309 1.00 . A A . 9 ARG CB 1 1
3 1938 1 1 9 ARG CD C 6.691 2.634 10.928 1.00 . A A . 9 ARG CD 1 1
3 1939 1 1 9 ARG CG C 7.122 3.409 9.679 1.00 . A A . 9 ARG CG 1 1
3 1940 1 1 9 ARG CZ C 7.507 2.598 13.208 1.00 . A A . 9 ARG CZ 1 1
3 1941 1 1 9 ARG H H 10.744 2.580 8.265 1.00 . A A . 9 ARG H 1 1
3 1942 1 1 9 ARG HA H 8.321 3.562 7.254 1.00 . A A . 9 ARG HA 1 1
3 1943 1 1 9 ARG HB2 H 8.617 1.970 9.117 1.00 . A A . 9 ARG HB2 1 1
3 1944 1 1 9 ARG HB3 H 9.214 3.289 10.115 1.00 . A A . 9 ARG HB3 1 1
3 1945 1 1 9 ARG HD2 H 5.672 2.883 11.190 1.00 . A A . 9 ARG HD2 1 1
3 1946 1 1 9 ARG HD3 H 6.789 1.572 10.764 1.00 . A A . 9 ARG HD3 1 1
3 1947 1 1 9 ARG HE H 8.335 3.721 11.795 1.00 . A A . 9 ARG HE 1 1
3 1948 1 1 9 ARG HG2 H 7.068 4.470 9.877 1.00 . A A . 9 ARG HG2 1 1
3 1949 1 1 9 ARG HG3 H 6.464 3.162 8.860 1.00 . A A . 9 ARG HG3 1 1
3 1950 1 1 9 ARG HH11 H 5.529 2.318 13.066 1.00 . A A . 9 ARG HH11 1 1
3 1951 1 1 9 ARG HH12 H 6.245 1.870 14.580 1.00 . A A . 9 ARG HH12 1 1
3 1952 1 1 9 ARG HH21 H 9.455 2.769 13.634 1.00 . A A . 9 ARG HH21 1 1
3 1953 1 1 9 ARG HH22 H 8.465 2.124 14.900 1.00 . A A . 9 ARG HH22 1 1
3 1954 1 1 9 ARG N N 10.363 3.331 7.765 1.00 . A A . 9 ARG N 1 1
3 1955 1 1 9 ARG NE N 7.628 3.074 11.998 1.00 . A A . 9 ARG NE 1 1
3 1956 1 1 9 ARG NH1 N 6.335 2.233 13.653 1.00 . A A . 9 ARG NH1 1 1
3 1957 1 1 9 ARG NH2 N 8.558 2.488 13.974 1.00 . A A . 9 ARG NH2 1 1
3 1958 1 1 9 ARG O O 8.068 6.014 7.966 1.00 . A A . 9 ARG O 1 1
3 1959 1 1 10 SER C C 10.563 8.015 8.011 1.00 . A A . 10 SER C 1 1
3 1960 1 1 10 SER CA C 10.072 7.254 9.249 1.00 . A A . 10 SER CA 1 1
3 1961 1 1 10 SER CB C 11.070 7.395 10.399 1.00 . A A . 10 SER CB 1 1
3 1962 1 1 10 SER H H 10.736 5.215 9.249 1.00 . A A . 10 SER H 1 1
3 1963 1 1 10 SER HA H 9.107 7.613 9.553 1.00 . A A . 10 SER HA 1 1
3 1964 1 1 10 SER HB2 H 11.161 8.432 10.673 1.00 . A A . 10 SER HB2 1 1
3 1965 1 1 10 SER HB3 H 10.715 6.829 11.251 1.00 . A A . 10 SER HB3 1 1
3 1966 1 1 10 SER HG H 12.626 6.250 10.623 1.00 . A A . 10 SER HG 1 1
3 1967 1 1 10 SER N N 10.009 5.798 8.964 1.00 . A A . 10 SER N 1 1
3 1968 1 1 10 SER O O 10.402 9.215 7.906 1.00 . A A . 10 SER O 1 1
3 1969 1 1 10 SER OG O 12.337 6.906 9.986 1.00 . A A . 10 SER OG 1 1
3 1970 1 1 11 ALA C C 10.602 7.957 4.740 1.00 . A A . 11 ALA C 1 1
3 1971 1 1 11 ALA CA C 11.656 8.015 5.850 1.00 . A A . 11 ALA CA 1 1
3 1972 1 1 11 ALA CB C 12.912 7.247 5.441 1.00 . A A . 11 ALA CB 1 1
3 1973 1 1 11 ALA H H 11.284 6.364 7.168 1.00 . A A . 11 ALA H 1 1
3 1974 1 1 11 ALA HA H 11.907 9.033 6.079 1.00 . A A . 11 ALA HA 1 1
3 1975 1 1 11 ALA HB1 H 13.327 7.687 4.546 1.00 . A A . 11 ALA HB1 1 1
3 1976 1 1 11 ALA HB2 H 12.656 6.215 5.247 1.00 . A A . 11 ALA HB2 1 1
3 1977 1 1 11 ALA HB3 H 13.640 7.293 6.236 1.00 . A A . 11 ALA HB3 1 1
3 1978 1 1 11 ALA N N 11.160 7.327 7.072 1.00 . A A . 11 ALA N 1 1
3 1979 1 1 11 ALA O O 10.439 8.887 3.976 1.00 . A A . 11 ALA O 1 1
3 1980 1 1 12 ILE C C 7.649 7.631 3.920 1.00 . A A . 12 ILE C 1 1
3 1981 1 1 12 ILE CA C 8.851 6.749 3.580 1.00 . A A . 12 ILE CA 1 1
3 1982 1 1 12 ILE CB C 8.452 5.269 3.554 1.00 . A A . 12 ILE CB 1 1
3 1983 1 1 12 ILE CD1 C 8.096 5.415 1.084 1.00 . A A . 12 ILE CD1 1 1
3 1984 1 1 12 ILE CG1 C 7.451 5.037 2.418 1.00 . A A . 12 ILE CG1 1 1
3 1985 1 1 12 ILE CG2 C 7.801 4.878 4.882 1.00 . A A . 12 ILE CG2 1 1
3 1986 1 1 12 ILE H H 10.037 6.132 5.263 1.00 . A A . 12 ILE H 1 1
3 1987 1 1 12 ILE HA H 9.267 7.033 2.629 1.00 . A A . 12 ILE HA 1 1
3 1988 1 1 12 ILE HB H 9.331 4.661 3.390 1.00 . A A . 12 ILE HB 1 1
3 1989 1 1 12 ILE HD11 H 7.598 6.283 0.677 1.00 . A A . 12 ILE HD11 1 1
3 1990 1 1 12 ILE HD12 H 8.004 4.590 0.393 1.00 . A A . 12 ILE HD12 1 1
3 1991 1 1 12 ILE HD13 H 9.140 5.640 1.240 1.00 . A A . 12 ILE HD13 1 1
3 1992 1 1 12 ILE HG12 H 7.166 3.995 2.399 1.00 . A A . 12 ILE HG12 1 1
3 1993 1 1 12 ILE HG13 H 6.575 5.648 2.579 1.00 . A A . 12 ILE HG13 1 1
3 1994 1 1 12 ILE HG21 H 6.841 5.366 4.970 1.00 . A A . 12 ILE HG21 1 1
3 1995 1 1 12 ILE HG22 H 8.435 5.182 5.701 1.00 . A A . 12 ILE HG22 1 1
3 1996 1 1 12 ILE HG23 H 7.662 3.806 4.913 1.00 . A A . 12 ILE HG23 1 1
3 1997 1 1 12 ILE N N 9.888 6.867 4.642 1.00 . A A . 12 ILE N 1 1
3 1998 1 1 12 ILE O O 7.096 8.301 3.070 1.00 . A A . 12 ILE O 1 1
3 1999 1 1 13 ARG C C 6.453 9.956 5.423 1.00 . A A . 13 ARG C 1 1
3 2000 1 1 13 ARG CA C 6.081 8.481 5.553 1.00 . A A . 13 ARG CA 1 1
3 2001 1 1 13 ARG CB C 5.804 8.114 7.013 1.00 . A A . 13 ARG CB 1 1
3 2002 1 1 13 ARG CD C 4.197 6.246 6.352 1.00 . A A . 13 ARG CD 1 1
3 2003 1 1 13 ARG CG C 5.480 6.613 7.123 1.00 . A A . 13 ARG CG 1 1
3 2004 1 1 13 ARG CZ C 2.801 7.888 7.488 1.00 . A A . 13 ARG CZ 1 1
3 2005 1 1 13 ARG H H 7.700 7.100 5.832 1.00 . A A . 13 ARG H 1 1
3 2006 1 1 13 ARG HA H 5.229 8.258 4.944 1.00 . A A . 13 ARG HA 1 1
3 2007 1 1 13 ARG HB2 H 6.683 8.332 7.603 1.00 . A A . 13 ARG HB2 1 1
3 2008 1 1 13 ARG HB3 H 4.979 8.696 7.381 1.00 . A A . 13 ARG HB3 1 1
3 2009 1 1 13 ARG HD2 H 4.154 6.784 5.418 1.00 . A A . 13 ARG HD2 1 1
3 2010 1 1 13 ARG HD3 H 4.169 5.183 6.167 1.00 . A A . 13 ARG HD3 1 1
3 2011 1 1 13 ARG HE H 2.468 5.941 7.603 1.00 . A A . 13 ARG HE 1 1
3 2012 1 1 13 ARG HG2 H 6.304 6.046 6.716 1.00 . A A . 13 ARG HG2 1 1
3 2013 1 1 13 ARG HG3 H 5.353 6.356 8.163 1.00 . A A . 13 ARG HG3 1 1
3 2014 1 1 13 ARG HH11 H 2.689 8.429 5.564 1.00 . A A . 13 ARG HH11 1 1
3 2015 1 1 13 ARG HH12 H 2.436 9.698 6.716 1.00 . A A . 13 ARG HH12 1 1
3 2016 1 1 13 ARG HH21 H 2.854 7.640 9.473 1.00 . A A . 13 ARG HH21 1 1
3 2017 1 1 13 ARG HH22 H 2.541 9.254 8.927 1.00 . A A . 13 ARG HH22 1 1
3 2018 1 1 13 ARG N N 7.241 7.640 5.160 1.00 . A A . 13 ARG N 1 1
3 2019 1 1 13 ARG NE N 3.046 6.636 7.225 1.00 . A A . 13 ARG NE 1 1
3 2020 1 1 13 ARG NH1 N 2.631 8.739 6.514 1.00 . A A . 13 ARG NH1 1 1
3 2021 1 1 13 ARG NH2 N 2.726 8.291 8.726 1.00 . A A . 13 ARG NH2 1 1
3 2022 1 1 13 ARG O O 5.682 10.760 4.938 1.00 . A A . 13 ARG O 1 1
3 2023 1 1 14 ARG C C 7.977 12.188 4.279 1.00 . A A . 14 ARG C 1 1
3 2024 1 1 14 ARG CA C 8.054 11.729 5.738 1.00 . A A . 14 ARG CA 1 1
3 2025 1 1 14 ARG CB C 9.499 11.733 6.229 1.00 . A A . 14 ARG CB 1 1
3 2026 1 1 14 ARG CD C 11.406 13.212 6.874 1.00 . A A . 14 ARG CD 1 1
3 2027 1 1 14 ARG CG C 9.977 13.172 6.325 1.00 . A A . 14 ARG CG 1 1
3 2028 1 1 14 ARG CZ C 10.600 13.290 9.161 1.00 . A A . 14 ARG CZ 1 1
3 2029 1 1 14 ARG H H 8.245 9.660 6.228 1.00 . A A . 14 ARG H 1 1
3 2030 1 1 14 ARG HA H 7.446 12.356 6.369 1.00 . A A . 14 ARG HA 1 1
3 2031 1 1 14 ARG HB2 H 9.553 11.265 7.201 1.00 . A A . 14 ARG HB2 1 1
3 2032 1 1 14 ARG HB3 H 10.120 11.193 5.531 1.00 . A A . 14 ARG HB3 1 1
3 2033 1 1 14 ARG HD2 H 12.056 12.598 6.268 1.00 . A A . 14 ARG HD2 1 1
3 2034 1 1 14 ARG HD3 H 11.767 14.230 6.904 1.00 . A A . 14 ARG HD3 1 1
3 2035 1 1 14 ARG HE H 11.769 11.835 8.484 1.00 . A A . 14 ARG HE 1 1
3 2036 1 1 14 ARG HG2 H 9.951 13.628 5.348 1.00 . A A . 14 ARG HG2 1 1
3 2037 1 1 14 ARG HG3 H 9.321 13.701 6.991 1.00 . A A . 14 ARG HG3 1 1
3 2038 1 1 14 ARG HH11 H 11.338 15.095 8.708 1.00 . A A . 14 ARG HH11 1 1
3 2039 1 1 14 ARG HH12 H 10.170 15.063 9.987 1.00 . A A . 14 ARG HH12 1 1
3 2040 1 1 14 ARG HH21 H 9.697 11.634 9.829 1.00 . A A . 14 ARG HH21 1 1
3 2041 1 1 14 ARG HH22 H 9.245 13.105 10.623 1.00 . A A . 14 ARG HH22 1 1
3 2042 1 1 14 ARG N N 7.633 10.317 5.844 1.00 . A A . 14 ARG N 1 1
3 2043 1 1 14 ARG NE N 11.307 12.666 8.255 1.00 . A A . 14 ARG NE 1 1
3 2044 1 1 14 ARG NH1 N 10.711 14.583 9.295 1.00 . A A . 14 ARG NH1 1 1
3 2045 1 1 14 ARG NH2 N 9.783 12.625 9.930 1.00 . A A . 14 ARG NH2 1 1
3 2046 1 1 14 ARG O O 7.769 13.350 3.996 1.00 . A A . 14 ARG O 1 1
3 2047 1 1 15 ALA C C 6.720 11.343 1.315 1.00 . A A . 15 ALA C 1 1
3 2048 1 1 15 ALA CA C 8.094 11.661 1.916 1.00 . A A . 15 ALA CA 1 1
3 2049 1 1 15 ALA CB C 9.179 10.821 1.243 1.00 . A A . 15 ALA CB 1 1
3 2050 1 1 15 ALA H H 8.321 10.358 3.601 1.00 . A A . 15 ALA H 1 1
3 2051 1 1 15 ALA HA H 8.321 12.703 1.805 1.00 . A A . 15 ALA HA 1 1
3 2052 1 1 15 ALA HB1 H 8.744 9.905 0.870 1.00 . A A . 15 ALA HB1 1 1
3 2053 1 1 15 ALA HB2 H 9.951 10.585 1.961 1.00 . A A . 15 ALA HB2 1 1
3 2054 1 1 15 ALA HB3 H 9.609 11.376 0.423 1.00 . A A . 15 ALA HB3 1 1
3 2055 1 1 15 ALA N N 8.148 11.282 3.354 1.00 . A A . 15 ALA N 1 1
3 2056 1 1 15 ALA O O 6.227 12.055 0.463 1.00 . A A . 15 ALA O 1 1
3 2057 1 1 16 SER C C 3.675 10.829 1.738 1.00 . A A . 16 SER C 1 1
3 2058 1 1 16 SER CA C 4.766 9.914 1.179 1.00 . A A . 16 SER CA 1 1
3 2059 1 1 16 SER CB C 4.524 8.484 1.630 1.00 . A A . 16 SER CB 1 1
3 2060 1 1 16 SER H H 6.511 9.706 2.419 1.00 . A A . 16 SER H 1 1
3 2061 1 1 16 SER HA H 4.788 9.968 0.106 1.00 . A A . 16 SER HA 1 1
3 2062 1 1 16 SER HB2 H 3.665 8.076 1.121 1.00 . A A . 16 SER HB2 1 1
3 2063 1 1 16 SER HB3 H 5.395 7.897 1.395 1.00 . A A . 16 SER HB3 1 1
3 2064 1 1 16 SER HG H 3.992 7.590 3.272 1.00 . A A . 16 SER HG 1 1
3 2065 1 1 16 SER N N 6.099 10.275 1.740 1.00 . A A . 16 SER N 1 1
3 2066 1 1 16 SER O O 2.522 10.735 1.368 1.00 . A A . 16 SER O 1 1
3 2067 1 1 16 SER OG O 4.297 8.467 3.030 1.00 . A A . 16 SER OG 1 1
3 2068 1 1 17 THR C C 3.452 14.094 2.983 1.00 . A A . 17 THR C 1 1
3 2069 1 1 17 THR CA C 3.019 12.637 3.194 1.00 . A A . 17 THR CA 1 1
3 2070 1 1 17 THR CB C 2.970 12.298 4.684 1.00 . A A . 17 THR CB 1 1
3 2071 1 1 17 THR CG2 C 1.963 13.212 5.384 1.00 . A A . 17 THR CG2 1 1
3 2072 1 1 17 THR H H 4.953 11.771 2.905 1.00 . A A . 17 THR H 1 1
3 2073 1 1 17 THR HA H 2.063 12.460 2.744 1.00 . A A . 17 THR HA 1 1
3 2074 1 1 17 THR HB H 3.946 12.446 5.120 1.00 . A A . 17 THR HB 1 1
3 2075 1 1 17 THR HG1 H 3.339 10.452 5.170 1.00 . A A . 17 THR HG1 1 1
3 2076 1 1 17 THR HG21 H 2.489 13.899 6.033 1.00 . A A . 17 THR HG21 1 1
3 2077 1 1 17 THR HG22 H 1.280 12.614 5.971 1.00 . A A . 17 THR HG22 1 1
3 2078 1 1 17 THR HG23 H 1.408 13.770 4.645 1.00 . A A . 17 THR HG23 1 1
3 2079 1 1 17 THR N N 4.030 11.717 2.618 1.00 . A A . 17 THR N 1 1
3 2080 1 1 17 THR O O 2.774 15.014 3.392 1.00 . A A . 17 THR O 1 1
3 2081 1 1 17 THR OG1 O 2.579 10.942 4.847 1.00 . A A . 17 THR OG1 1 1
3 2082 1 1 18 ILE C C 4.949 15.943 0.540 1.00 . A A . 18 ILE C 1 1
3 2083 1 1 18 ILE CA C 5.010 15.696 2.057 1.00 . A A . 18 ILE CA 1 1
3 2084 1 1 18 ILE CB C 6.450 15.769 2.602 1.00 . A A . 18 ILE CB 1 1
3 2085 1 1 18 ILE CD1 C 7.012 17.834 1.246 1.00 . A A . 18 ILE CD1 1 1
3 2086 1 1 18 ILE CG1 C 6.936 17.231 2.653 1.00 . A A . 18 ILE CG1 1 1
3 2087 1 1 18 ILE CG2 C 7.395 14.952 1.716 1.00 . A A . 18 ILE CG2 1 1
3 2088 1 1 18 ILE H H 5.081 13.565 1.983 1.00 . A A . 18 ILE H 1 1
3 2089 1 1 18 ILE HA H 4.380 16.390 2.575 1.00 . A A . 18 ILE HA 1 1
3 2090 1 1 18 ILE HB H 6.464 15.358 3.601 1.00 . A A . 18 ILE HB 1 1
3 2091 1 1 18 ILE HD11 H 7.089 17.043 0.515 1.00 . A A . 18 ILE HD11 1 1
3 2092 1 1 18 ILE HD12 H 7.882 18.469 1.176 1.00 . A A . 18 ILE HD12 1 1
3 2093 1 1 18 ILE HD13 H 6.124 18.417 1.056 1.00 . A A . 18 ILE HD13 1 1
3 2094 1 1 18 ILE HG12 H 6.252 17.812 3.251 1.00 . A A . 18 ILE HG12 1 1
3 2095 1 1 18 ILE HG13 H 7.917 17.261 3.104 1.00 . A A . 18 ILE HG13 1 1
3 2096 1 1 18 ILE HG21 H 7.753 15.569 0.908 1.00 . A A . 18 ILE HG21 1 1
3 2097 1 1 18 ILE HG22 H 6.864 14.102 1.313 1.00 . A A . 18 ILE HG22 1 1
3 2098 1 1 18 ILE HG23 H 8.232 14.608 2.303 1.00 . A A . 18 ILE HG23 1 1
3 2099 1 1 18 ILE N N 4.561 14.310 2.321 1.00 . A A . 18 ILE N 1 1
3 2100 1 1 18 ILE O O 4.732 17.050 0.088 1.00 . A A . 18 ILE O 1 1
3 2101 1 1 19 GLU C C 3.695 14.648 -2.250 1.00 . A A . 19 GLU C 1 1
3 2102 1 1 19 GLU CA C 5.065 15.083 -1.723 1.00 . A A . 19 GLU CA 1 1
3 2103 1 1 19 GLU CB C 6.157 14.180 -2.283 1.00 . A A . 19 GLU CB 1 1
3 2104 1 1 19 GLU CD C 8.613 13.723 -2.328 1.00 . A A . 19 GLU CD 1 1
3 2105 1 1 19 GLU CG C 7.517 14.610 -1.734 1.00 . A A . 19 GLU CG 1 1
3 2106 1 1 19 GLU H H 5.289 14.026 0.128 1.00 . A A . 19 GLU H 1 1
3 2107 1 1 19 GLU HA H 5.267 16.094 -1.983 1.00 . A A . 19 GLU HA 1 1
3 2108 1 1 19 GLU HB2 H 5.955 13.169 -1.990 1.00 . A A . 19 GLU HB2 1 1
3 2109 1 1 19 GLU HB3 H 6.167 14.249 -3.359 1.00 . A A . 19 GLU HB3 1 1
3 2110 1 1 19 GLU HG2 H 7.704 15.641 -1.997 1.00 . A A . 19 GLU HG2 1 1
3 2111 1 1 19 GLU HG3 H 7.520 14.506 -0.662 1.00 . A A . 19 GLU HG3 1 1
3 2112 1 1 19 GLU N N 5.125 14.912 -0.249 1.00 . A A . 19 GLU N 1 1
3 2113 1 1 19 GLU O O 3.247 15.095 -3.287 1.00 . A A . 19 GLU O 1 1
3 2114 1 1 19 GLU OE1 O 8.558 12.524 -2.114 1.00 . A A . 19 GLU OE1 1 1
3 2115 1 1 19 GLU OE2 O 9.489 14.259 -2.987 1.00 . A A . 19 GLU OE2 1 1
3 2116 1 1 20 MET C C 0.747 13.161 -0.804 1.00 . A A . 20 MET C 1 1
3 2117 1 1 20 MET CA C 1.695 13.294 -2.004 1.00 . A A . 20 MET CA 1 1
3 2118 1 1 20 MET CB C 1.968 11.924 -2.623 1.00 . A A . 20 MET CB 1 1
3 2119 1 1 20 MET CE C 2.280 10.139 -5.054 1.00 . A A . 20 MET CE 1 1
3 2120 1 1 20 MET CG C 0.682 11.374 -3.237 1.00 . A A . 20 MET CG 1 1
3 2121 1 1 20 MET H H 3.419 13.418 -0.716 1.00 . A A . 20 MET H 1 1
3 2122 1 1 20 MET HA H 1.285 13.962 -2.743 1.00 . A A . 20 MET HA 1 1
3 2123 1 1 20 MET HB2 H 2.720 12.019 -3.392 1.00 . A A . 20 MET HB2 1 1
3 2124 1 1 20 MET HB3 H 2.318 11.247 -1.860 1.00 . A A . 20 MET HB3 1 1
3 2125 1 1 20 MET HE1 H 2.333 11.215 -5.150 1.00 . A A . 20 MET HE1 1 1
3 2126 1 1 20 MET HE2 H 2.052 9.705 -6.014 1.00 . A A . 20 MET HE2 1 1
3 2127 1 1 20 MET HE3 H 3.229 9.756 -4.705 1.00 . A A . 20 MET HE3 1 1
3 2128 1 1 20 MET HG2 H -0.092 11.343 -2.484 1.00 . A A . 20 MET HG2 1 1
3 2129 1 1 20 MET HG3 H 0.367 12.015 -4.047 1.00 . A A . 20 MET HG3 1 1
3 2130 1 1 20 MET N N 3.035 13.769 -1.545 1.00 . A A . 20 MET N 1 1
3 2131 1 1 20 MET O O 0.312 12.076 -0.483 1.00 . A A . 20 MET O 1 1
3 2132 1 1 20 MET SD S 0.982 9.704 -3.869 1.00 . A A . 20 MET SD 1 1
3 2133 1 1 21 PRO C C -1.905 14.257 0.573 1.00 . A A . 21 PRO C 1 1
3 2134 1 1 21 PRO CA C -0.435 14.269 1.004 1.00 . A A . 21 PRO CA 1 1
3 2135 1 1 21 PRO CB C -0.091 15.575 1.713 1.00 . A A . 21 PRO CB 1 1
3 2136 1 1 21 PRO CD C 0.949 15.619 -0.487 1.00 . A A . 21 PRO CD 1 1
3 2137 1 1 21 PRO CG C 0.457 16.478 0.654 1.00 . A A . 21 PRO CG 1 1
3 2138 1 1 21 PRO HA H -0.219 13.433 1.648 1.00 . A A . 21 PRO HA 1 1
3 2139 1 1 21 PRO HB2 H -0.979 16.007 2.151 1.00 . A A . 21 PRO HB2 1 1
3 2140 1 1 21 PRO HB3 H 0.656 15.408 2.467 1.00 . A A . 21 PRO HB3 1 1
3 2141 1 1 21 PRO HD2 H 0.535 15.962 -1.425 1.00 . A A . 21 PRO HD2 1 1
3 2142 1 1 21 PRO HD3 H 2.028 15.624 -0.525 1.00 . A A . 21 PRO HD3 1 1
3 2143 1 1 21 PRO HG2 H -0.320 17.140 0.312 1.00 . A A . 21 PRO HG2 1 1
3 2144 1 1 21 PRO HG3 H 1.279 17.053 1.053 1.00 . A A . 21 PRO HG3 1 1
3 2145 1 1 21 PRO N N 0.463 14.272 -0.174 1.00 . A A . 21 PRO N 1 1
3 2146 1 1 21 PRO O O -2.645 13.348 0.888 1.00 . A A . 21 PRO O 1 1
3 2147 1 1 22 GLN C C -4.129 14.069 -1.386 1.00 . A A . 22 GLN C 1 1
3 2148 1 1 22 GLN CA C -3.763 15.315 -0.573 1.00 . A A . 22 GLN CA 1 1
3 2149 1 1 22 GLN CB C -3.877 16.567 -1.434 1.00 . A A . 22 GLN CB 1 1
3 2150 1 1 22 GLN CD C -3.692 19.090 -1.431 1.00 . A A . 22 GLN CD 1 1
3 2151 1 1 22 GLN CG C -3.556 17.808 -0.592 1.00 . A A . 22 GLN CG 1 1
3 2152 1 1 22 GLN H H -1.727 15.993 -0.374 1.00 . A A . 22 GLN H 1 1
3 2153 1 1 22 GLN HA H -4.408 15.408 0.276 1.00 . A A . 22 GLN HA 1 1
3 2154 1 1 22 GLN HB2 H -3.180 16.494 -2.245 1.00 . A A . 22 GLN HB2 1 1
3 2155 1 1 22 GLN HB3 H -4.879 16.648 -1.824 1.00 . A A . 22 GLN HB3 1 1
3 2156 1 1 22 GLN HE21 H -4.222 18.167 -3.118 1.00 . A A . 22 GLN HE21 1 1
3 2157 1 1 22 GLN HE22 H -4.124 19.855 -3.215 1.00 . A A . 22 GLN HE22 1 1
3 2158 1 1 22 GLN HG2 H -4.240 17.857 0.243 1.00 . A A . 22 GLN HG2 1 1
3 2159 1 1 22 GLN HG3 H -2.545 17.734 -0.219 1.00 . A A . 22 GLN HG3 1 1
3 2160 1 1 22 GLN N N -2.337 15.265 -0.136 1.00 . A A . 22 GLN N 1 1
3 2161 1 1 22 GLN NE2 N -4.042 19.029 -2.693 1.00 . A A . 22 GLN NE2 1 1
3 2162 1 1 22 GLN O O -5.218 13.541 -1.270 1.00 . A A . 22 GLN O 1 1
3 2163 1 1 22 GLN OE1 O -3.474 20.174 -0.926 1.00 . A A . 22 GLN OE1 1 1
3 2164 1 1 23 GLN C C -3.462 11.133 -2.165 1.00 . A A . 23 GLN C 1 1
3 2165 1 1 23 GLN CA C -3.541 12.394 -3.028 1.00 . A A . 23 GLN CA 1 1
3 2166 1 1 23 GLN CB C -2.483 12.377 -4.120 1.00 . A A . 23 GLN CB 1 1
3 2167 1 1 23 GLN CD C -1.659 11.180 -6.153 1.00 . A A . 23 GLN CD 1 1
3 2168 1 1 23 GLN CG C -2.716 11.182 -5.047 1.00 . A A . 23 GLN CG 1 1
3 2169 1 1 23 GLN H H -2.369 14.036 -2.292 1.00 . A A . 23 GLN H 1 1
3 2170 1 1 23 GLN HA H -4.509 12.484 -3.467 1.00 . A A . 23 GLN HA 1 1
3 2171 1 1 23 GLN HB2 H -2.538 13.292 -4.690 1.00 . A A . 23 GLN HB2 1 1
3 2172 1 1 23 GLN HB3 H -1.517 12.295 -3.667 1.00 . A A . 23 GLN HB3 1 1
3 2173 1 1 23 GLN HE21 H -2.986 11.347 -7.621 1.00 . A A . 23 GLN HE21 1 1
3 2174 1 1 23 GLN HE22 H -1.364 11.272 -8.113 1.00 . A A . 23 GLN HE22 1 1
3 2175 1 1 23 GLN HG2 H -2.646 10.266 -4.477 1.00 . A A . 23 GLN HG2 1 1
3 2176 1 1 23 GLN HG3 H -3.697 11.256 -5.490 1.00 . A A . 23 GLN HG3 1 1
3 2177 1 1 23 GLN N N -3.236 13.598 -2.210 1.00 . A A . 23 GLN N 1 1
3 2178 1 1 23 GLN NE2 N -2.035 11.274 -7.399 1.00 . A A . 23 GLN NE2 1 1
3 2179 1 1 23 GLN O O -4.347 10.300 -2.194 1.00 . A A . 23 GLN O 1 1
3 2180 1 1 23 GLN OE1 O -0.479 11.096 -5.880 1.00 . A A . 23 GLN OE1 1 1
3 2181 1 1 24 ALA C C -3.595 9.630 0.308 1.00 . A A . 24 ALA C 1 1
3 2182 1 1 24 ALA CA C -2.319 9.770 -0.519 1.00 . A A . 24 ALA CA 1 1
3 2183 1 1 24 ALA CB C -1.120 10.017 0.394 1.00 . A A . 24 ALA CB 1 1
3 2184 1 1 24 ALA H H -1.717 11.664 -1.365 1.00 . A A . 24 ALA H 1 1
3 2185 1 1 24 ALA HA H -2.156 8.888 -1.119 1.00 . A A . 24 ALA HA 1 1
3 2186 1 1 24 ALA HB1 H -1.113 9.282 1.185 1.00 . A A . 24 ALA HB1 1 1
3 2187 1 1 24 ALA HB2 H -1.192 11.006 0.822 1.00 . A A . 24 ALA HB2 1 1
3 2188 1 1 24 ALA HB3 H -0.208 9.937 -0.178 1.00 . A A . 24 ALA HB3 1 1
3 2189 1 1 24 ALA N N -2.421 10.981 -1.386 1.00 . A A . 24 ALA N 1 1
3 2190 1 1 24 ALA O O -4.130 8.552 0.472 1.00 . A A . 24 ALA O 1 1
3 2191 1 1 25 ARG C C -6.453 10.016 0.785 1.00 . A A . 25 ARG C 1 1
3 2192 1 1 25 ARG CA C -5.348 10.665 1.617 1.00 . A A . 25 ARG CA 1 1
3 2193 1 1 25 ARG CB C -5.688 12.116 1.929 1.00 . A A . 25 ARG CB 1 1
3 2194 1 1 25 ARG CD C -7.340 13.643 3.019 1.00 . A A . 25 ARG CD 1 1
3 2195 1 1 25 ARG CG C -6.999 12.181 2.714 1.00 . A A . 25 ARG CG 1 1
3 2196 1 1 25 ARG CZ C -9.708 13.125 3.156 1.00 . A A . 25 ARG CZ 1 1
3 2197 1 1 25 ARG H H -3.653 11.586 0.660 1.00 . A A . 25 ARG H 1 1
3 2198 1 1 25 ARG HA H -5.189 10.124 2.526 1.00 . A A . 25 ARG HA 1 1
3 2199 1 1 25 ARG HB2 H -4.892 12.555 2.513 1.00 . A A . 25 ARG HB2 1 1
3 2200 1 1 25 ARG HB3 H -5.795 12.653 1.009 1.00 . A A . 25 ARG HB3 1 1
3 2201 1 1 25 ARG HD2 H -6.574 14.084 3.642 1.00 . A A . 25 ARG HD2 1 1
3 2202 1 1 25 ARG HD3 H -7.449 14.201 2.102 1.00 . A A . 25 ARG HD3 1 1
3 2203 1 1 25 ARG HE H -8.697 13.922 4.669 1.00 . A A . 25 ARG HE 1 1
3 2204 1 1 25 ARG HG2 H -7.792 11.740 2.129 1.00 . A A . 25 ARG HG2 1 1
3 2205 1 1 25 ARG HG3 H -6.891 11.639 3.643 1.00 . A A . 25 ARG HG3 1 1
3 2206 1 1 25 ARG HH11 H -9.838 14.639 1.849 1.00 . A A . 25 ARG HH11 1 1
3 2207 1 1 25 ARG HH12 H -11.060 13.418 1.709 1.00 . A A . 25 ARG HH12 1 1
3 2208 1 1 25 ARG HH21 H -9.822 11.502 4.321 1.00 . A A . 25 ARG HH21 1 1
3 2209 1 1 25 ARG HH22 H -11.050 11.643 3.107 1.00 . A A . 25 ARG HH22 1 1
3 2210 1 1 25 ARG N N -4.096 10.725 0.817 1.00 . A A . 25 ARG N 1 1
3 2211 1 1 25 ARG NE N -8.642 13.598 3.746 1.00 . A A . 25 ARG NE 1 1
3 2212 1 1 25 ARG NH1 N -10.244 13.778 2.161 1.00 . A A . 25 ARG NH1 1 1
3 2213 1 1 25 ARG NH2 N -10.235 12.002 3.560 1.00 . A A . 25 ARG NH2 1 1
3 2214 1 1 25 ARG O O -7.286 9.288 1.290 1.00 . A A . 25 ARG O 1 1
3 2215 1 1 26 GLN C C -7.120 8.229 -1.704 1.00 . A A . 26 GLN C 1 1
3 2216 1 1 26 GLN CA C -7.488 9.676 -1.376 1.00 . A A . 26 GLN CA 1 1
3 2217 1 1 26 GLN CB C -7.464 10.532 -2.635 1.00 . A A . 26 GLN CB 1 1
3 2218 1 1 26 GLN CD C -9.158 12.061 -1.619 1.00 . A A . 26 GLN CD 1 1
3 2219 1 1 26 GLN CG C -7.774 11.983 -2.268 1.00 . A A . 26 GLN CG 1 1
3 2220 1 1 26 GLN H H -5.773 10.856 -0.874 1.00 . A A . 26 GLN H 1 1
3 2221 1 1 26 GLN HA H -8.449 9.731 -0.920 1.00 . A A . 26 GLN HA 1 1
3 2222 1 1 26 GLN HB2 H -6.488 10.475 -3.077 1.00 . A A . 26 GLN HB2 1 1
3 2223 1 1 26 GLN HB3 H -8.204 10.173 -3.334 1.00 . A A . 26 GLN HB3 1 1
3 2224 1 1 26 GLN HE21 H -8.466 12.773 0.100 1.00 . A A . 26 GLN HE21 1 1
3 2225 1 1 26 GLN HE22 H -10.147 12.552 0.030 1.00 . A A . 26 GLN HE22 1 1
3 2226 1 1 26 GLN HG2 H -7.028 12.343 -1.575 1.00 . A A . 26 GLN HG2 1 1
3 2227 1 1 26 GLN HG3 H -7.761 12.592 -3.159 1.00 . A A . 26 GLN HG3 1 1
3 2228 1 1 26 GLN N N -6.456 10.273 -0.494 1.00 . A A . 26 GLN N 1 1
3 2229 1 1 26 GLN NE2 N -9.266 12.498 -0.394 1.00 . A A . 26 GLN NE2 1 1
3 2230 1 1 26 GLN O O -7.914 7.322 -1.554 1.00 . A A . 26 GLN O 1 1
3 2231 1 1 26 GLN OE1 O -10.149 11.715 -2.230 1.00 . A A . 26 GLN OE1 1 1
3 2232 1 1 27 ASN C C -5.541 5.726 -1.261 1.00 . A A . 27 ASN C 1 1
3 2233 1 1 27 ASN CA C -5.476 6.631 -2.494 1.00 . A A . 27 ASN CA 1 1
3 2234 1 1 27 ASN CB C -4.038 6.784 -2.966 1.00 . A A . 27 ASN CB 1 1
3 2235 1 1 27 ASN CG C -3.990 7.696 -4.192 1.00 . A A . 27 ASN CG 1 1
3 2236 1 1 27 ASN H H -5.295 8.763 -2.264 1.00 . A A . 27 ASN H 1 1
3 2237 1 1 27 ASN HA H -6.073 6.233 -3.286 1.00 . A A . 27 ASN HA 1 1
3 2238 1 1 27 ASN HB2 H -3.458 7.216 -2.174 1.00 . A A . 27 ASN HB2 1 1
3 2239 1 1 27 ASN HB3 H -3.635 5.815 -3.223 1.00 . A A . 27 ASN HB3 1 1
3 2240 1 1 27 ASN HD21 H -3.166 6.317 -5.358 1.00 . A A . 27 ASN HD21 1 1
3 2241 1 1 27 ASN HD22 H -3.463 7.814 -6.103 1.00 . A A . 27 ASN HD22 1 1
3 2242 1 1 27 ASN N N -5.915 8.012 -2.153 1.00 . A A . 27 ASN N 1 1
3 2243 1 1 27 ASN ND2 N -3.498 7.238 -5.310 1.00 . A A . 27 ASN ND2 1 1
3 2244 1 1 27 ASN O O -5.704 4.527 -1.367 1.00 . A A . 27 ASN O 1 1
3 2245 1 1 27 ASN OD1 O -4.401 8.839 -4.132 1.00 . A A . 27 ASN OD1 1 1
3 2246 1 1 28 LEU C C -6.743 4.632 1.170 1.00 . A A . 28 LEU C 1 1
3 2247 1 1 28 LEU CA C -5.458 5.463 1.148 1.00 . A A . 28 LEU CA 1 1
3 2248 1 1 28 LEU CB C -5.428 6.477 2.292 1.00 . A A . 28 LEU CB 1 1
3 2249 1 1 28 LEU CD1 C -6.541 4.988 4.005 1.00 . A A . 28 LEU CD1 1 1
3 2250 1 1 28 LEU CD2 C -4.070 4.826 3.611 1.00 . A A . 28 LEU CD2 1 1
3 2251 1 1 28 LEU CG C -5.272 5.773 3.652 1.00 . A A . 28 LEU CG 1 1
3 2252 1 1 28 LEU H H -5.276 7.259 -0.027 1.00 . A A . 28 LEU H 1 1
3 2253 1 1 28 LEU HA H -4.599 4.826 1.208 1.00 . A A . 28 LEU HA 1 1
3 2254 1 1 28 LEU HB2 H -4.603 7.157 2.146 1.00 . A A . 28 LEU HB2 1 1
3 2255 1 1 28 LEU HB3 H -6.347 7.028 2.283 1.00 . A A . 28 LEU HB3 1 1
3 2256 1 1 28 LEU HD11 H -7.368 5.357 3.416 1.00 . A A . 28 LEU HD11 1 1
3 2257 1 1 28 LEU HD12 H -6.762 5.114 5.054 1.00 . A A . 28 LEU HD12 1 1
3 2258 1 1 28 LEU HD13 H -6.387 3.941 3.792 1.00 . A A . 28 LEU HD13 1 1
3 2259 1 1 28 LEU HD21 H -3.206 5.357 3.241 1.00 . A A . 28 LEU HD21 1 1
3 2260 1 1 28 LEU HD22 H -4.288 3.994 2.957 1.00 . A A . 28 LEU HD22 1 1
3 2261 1 1 28 LEU HD23 H -3.866 4.458 4.606 1.00 . A A . 28 LEU HD23 1 1
3 2262 1 1 28 LEU HG H -5.103 6.519 4.415 1.00 . A A . 28 LEU HG 1 1
3 2263 1 1 28 LEU N N -5.410 6.291 -0.091 1.00 . A A . 28 LEU N 1 1
3 2264 1 1 28 LEU O O -6.773 3.530 1.679 1.00 . A A . 28 LEU O 1 1
3 2265 1 1 29 GLN C C -8.910 3.055 -0.104 1.00 . A A . 29 GLN C 1 1
3 2266 1 1 29 GLN CA C -9.088 4.394 0.615 1.00 . A A . 29 GLN CA 1 1
3 2267 1 1 29 GLN CB C -10.068 5.286 -0.138 1.00 . A A . 29 GLN CB 1 1
3 2268 1 1 29 GLN CD C -10.969 6.337 1.976 1.00 . A A . 29 GLN CD 1 1
3 2269 1 1 29 GLN CG C -10.274 6.594 0.629 1.00 . A A . 29 GLN CG 1 1
3 2270 1 1 29 GLN H H -7.764 6.044 0.221 1.00 . A A . 29 GLN H 1 1
3 2271 1 1 29 GLN HA H -9.435 4.242 1.614 1.00 . A A . 29 GLN HA 1 1
3 2272 1 1 29 GLN HB2 H -9.667 5.497 -1.109 1.00 . A A . 29 GLN HB2 1 1
3 2273 1 1 29 GLN HB3 H -11.015 4.778 -0.240 1.00 . A A . 29 GLN HB3 1 1
3 2274 1 1 29 GLN HE21 H -11.341 4.408 1.643 1.00 . A A . 29 GLN HE21 1 1
3 2275 1 1 29 GLN HE22 H -11.870 5.001 3.135 1.00 . A A . 29 GLN HE22 1 1
3 2276 1 1 29 GLN HG2 H -9.314 7.054 0.810 1.00 . A A . 29 GLN HG2 1 1
3 2277 1 1 29 GLN HG3 H -10.881 7.261 0.037 1.00 . A A . 29 GLN HG3 1 1
3 2278 1 1 29 GLN N N -7.807 5.154 0.624 1.00 . A A . 29 GLN N 1 1
3 2279 1 1 29 GLN NE2 N -11.432 5.149 2.273 1.00 . A A . 29 GLN NE2 1 1
3 2280 1 1 29 GLN O O -9.387 2.031 0.343 1.00 . A A . 29 GLN O 1 1
3 2281 1 1 29 GLN OE1 O -11.121 7.250 2.764 1.00 . A A . 29 GLN OE1 1 1
3 2282 1 1 30 ASN C C -7.125 0.829 -1.184 1.00 . A A . 30 ASN C 1 1
3 2283 1 1 30 ASN CA C -8.028 1.782 -1.969 1.00 . A A . 30 ASN CA 1 1
3 2284 1 1 30 ASN CB C -7.361 2.196 -3.272 1.00 . A A . 30 ASN CB 1 1
3 2285 1 1 30 ASN CG C -7.089 0.956 -4.126 1.00 . A A . 30 ASN CG 1 1
3 2286 1 1 30 ASN H H -7.860 3.889 -1.567 1.00 . A A . 30 ASN H 1 1
3 2287 1 1 30 ASN HA H -8.968 1.322 -2.177 1.00 . A A . 30 ASN HA 1 1
3 2288 1 1 30 ASN HB2 H -8.007 2.873 -3.810 1.00 . A A . 30 ASN HB2 1 1
3 2289 1 1 30 ASN HB3 H -6.435 2.685 -3.050 1.00 . A A . 30 ASN HB3 1 1
3 2290 1 1 30 ASN HD21 H -5.123 1.237 -4.162 1.00 . A A . 30 ASN HD21 1 1
3 2291 1 1 30 ASN HD22 H -5.678 -0.128 -5.008 1.00 . A A . 30 ASN HD22 1 1
3 2292 1 1 30 ASN N N -8.231 3.053 -1.220 1.00 . A A . 30 ASN N 1 1
3 2293 1 1 30 ASN ND2 N -5.861 0.664 -4.460 1.00 . A A . 30 ASN ND2 1 1
3 2294 1 1 30 ASN O O -7.396 -0.350 -1.076 1.00 . A A . 30 ASN O 1 1
3 2295 1 1 30 ASN OD1 O -8.003 0.245 -4.494 1.00 . A A . 30 ASN OD1 1 1
3 2296 1 1 31 LEU C C -5.919 -0.326 1.204 1.00 . A A . 31 LEU C 1 1
3 2297 1 1 31 LEU CA C -5.133 0.437 0.134 1.00 . A A . 31 LEU CA 1 1
3 2298 1 1 31 LEU CB C -4.119 1.370 0.777 1.00 . A A . 31 LEU CB 1 1
3 2299 1 1 31 LEU CD1 C -2.381 -0.413 0.640 1.00 . A A . 31 LEU CD1 1 1
3 2300 1 1 31 LEU CD2 C -2.092 1.490 2.231 1.00 . A A . 31 LEU CD2 1 1
3 2301 1 1 31 LEU CG C -3.109 0.551 1.579 1.00 . A A . 31 LEU CG 1 1
3 2302 1 1 31 LEU H H -5.841 2.277 -0.738 1.00 . A A . 31 LEU H 1 1
3 2303 1 1 31 LEU HA H -4.631 -0.244 -0.521 1.00 . A A . 31 LEU HA 1 1
3 2304 1 1 31 LEU HB2 H -3.606 1.932 0.011 1.00 . A A . 31 LEU HB2 1 1
3 2305 1 1 31 LEU HB3 H -4.632 2.043 1.433 1.00 . A A . 31 LEU HB3 1 1
3 2306 1 1 31 LEU HD11 H -2.083 0.113 -0.255 1.00 . A A . 31 LEU HD11 1 1
3 2307 1 1 31 LEU HD12 H -3.040 -1.227 0.377 1.00 . A A . 31 LEU HD12 1 1
3 2308 1 1 31 LEU HD13 H -1.506 -0.805 1.135 1.00 . A A . 31 LEU HD13 1 1
3 2309 1 1 31 LEU HD21 H -1.304 1.712 1.529 1.00 . A A . 31 LEU HD21 1 1
3 2310 1 1 31 LEU HD22 H -1.674 1.015 3.106 1.00 . A A . 31 LEU HD22 1 1
3 2311 1 1 31 LEU HD23 H -2.585 2.407 2.521 1.00 . A A . 31 LEU HD23 1 1
3 2312 1 1 31 LEU HG H -3.624 -0.010 2.344 1.00 . A A . 31 LEU HG 1 1
3 2313 1 1 31 LEU N N -6.048 1.324 -0.639 1.00 . A A . 31 LEU N 1 1
3 2314 1 1 31 LEU O O -5.595 -1.445 1.549 1.00 . A A . 31 LEU O 1 1
3 2315 1 1 32 PHE C C -8.638 -1.483 2.132 1.00 . A A . 32 PHE C 1 1
3 2316 1 1 32 PHE CA C -7.762 -0.405 2.772 1.00 . A A . 32 PHE CA 1 1
3 2317 1 1 32 PHE CB C -8.633 0.702 3.382 1.00 . A A . 32 PHE CB 1 1
3 2318 1 1 32 PHE CD1 C -9.346 -1.149 4.999 1.00 . A A . 32 PHE CD1 1 1
3 2319 1 1 32 PHE CD2 C -10.395 1.034 5.158 1.00 . A A . 32 PHE CD2 1 1
3 2320 1 1 32 PHE CE1 C -10.131 -1.603 6.065 1.00 . A A . 32 PHE CE1 1 1
3 2321 1 1 32 PHE CE2 C -11.178 0.578 6.225 1.00 . A A . 32 PHE CE2 1 1
3 2322 1 1 32 PHE CG C -9.477 0.175 4.539 1.00 . A A . 32 PHE CG 1 1
3 2323 1 1 32 PHE CZ C -11.046 -0.740 6.679 1.00 . A A . 32 PHE CZ 1 1
3 2324 1 1 32 PHE H H -7.193 1.171 1.440 1.00 . A A . 32 PHE H 1 1
3 2325 1 1 32 PHE HA H -7.122 -0.826 3.521 1.00 . A A . 32 PHE HA 1 1
3 2326 1 1 32 PHE HB2 H -7.994 1.493 3.746 1.00 . A A . 32 PHE HB2 1 1
3 2327 1 1 32 PHE HB3 H -9.286 1.099 2.620 1.00 . A A . 32 PHE HB3 1 1
3 2328 1 1 32 PHE HD1 H -8.640 -1.817 4.530 1.00 . A A . 32 PHE HD1 1 1
3 2329 1 1 32 PHE HD2 H -10.500 2.051 4.809 1.00 . A A . 32 PHE HD2 1 1
3 2330 1 1 32 PHE HE1 H -10.029 -2.619 6.415 1.00 . A A . 32 PHE HE1 1 1
3 2331 1 1 32 PHE HE2 H -11.884 1.242 6.701 1.00 . A A . 32 PHE HE2 1 1
3 2332 1 1 32 PHE HZ H -11.649 -1.092 7.501 1.00 . A A . 32 PHE HZ 1 1
3 2333 1 1 32 PHE N N -6.952 0.275 1.730 1.00 . A A . 32 PHE N 1 1
3 2334 1 1 32 PHE O O -8.492 -2.659 2.402 1.00 . A A . 32 PHE O 1 1
3 2335 1 1 33 ILE C C -9.592 -3.167 -0.060 1.00 . A A . 33 ILE C 1 1
3 2336 1 1 33 ILE CA C -10.435 -2.086 0.621 1.00 . A A . 33 ILE CA 1 1
3 2337 1 1 33 ILE CB C -11.228 -1.285 -0.414 1.00 . A A . 33 ILE CB 1 1
3 2338 1 1 33 ILE CD1 C -13.185 -2.812 -0.108 1.00 . A A . 33 ILE CD1 1 1
3 2339 1 1 33 ILE CG1 C -12.214 -2.213 -1.128 1.00 . A A . 33 ILE CG1 1 1
3 2340 1 1 33 ILE CG2 C -10.269 -0.672 -1.436 1.00 . A A . 33 ILE CG2 1 1
3 2341 1 1 33 ILE H H -9.645 -0.134 1.079 1.00 . A A . 33 ILE H 1 1
3 2342 1 1 33 ILE HA H -11.106 -2.528 1.340 1.00 . A A . 33 ILE HA 1 1
3 2343 1 1 33 ILE HB H -11.770 -0.495 0.084 1.00 . A A . 33 ILE HB 1 1
3 2344 1 1 33 ILE HD11 H -13.166 -2.222 0.796 1.00 . A A . 33 ILE HD11 1 1
3 2345 1 1 33 ILE HD12 H -12.891 -3.826 0.119 1.00 . A A . 33 ILE HD12 1 1
3 2346 1 1 33 ILE HD13 H -14.184 -2.811 -0.518 1.00 . A A . 33 ILE HD13 1 1
3 2347 1 1 33 ILE HG12 H -12.767 -1.650 -1.866 1.00 . A A . 33 ILE HG12 1 1
3 2348 1 1 33 ILE HG13 H -11.672 -3.009 -1.616 1.00 . A A . 33 ILE HG13 1 1
3 2349 1 1 33 ILE HG21 H -10.829 -0.075 -2.140 1.00 . A A . 33 ILE HG21 1 1
3 2350 1 1 33 ILE HG22 H -9.752 -1.461 -1.965 1.00 . A A . 33 ILE HG22 1 1
3 2351 1 1 33 ILE HG23 H -9.551 -0.050 -0.927 1.00 . A A . 33 ILE HG23 1 1
3 2352 1 1 33 ILE N N -9.547 -1.089 1.282 1.00 . A A . 33 ILE N 1 1
3 2353 1 1 33 ILE O O -9.961 -4.325 -0.099 1.00 . A A . 33 ILE O 1 1
3 2354 1 1 34 ASN C C -6.973 -4.747 -0.243 1.00 . A A . 34 ASN C 1 1
3 2355 1 1 34 ASN CA C -7.591 -3.799 -1.273 1.00 . A A . 34 ASN CA 1 1
3 2356 1 1 34 ASN CB C -6.502 -2.973 -1.962 1.00 . A A . 34 ASN CB 1 1
3 2357 1 1 34 ASN CG C -5.540 -3.905 -2.700 1.00 . A A . 34 ASN CG 1 1
3 2358 1 1 34 ASN H H -8.180 -1.863 -0.554 1.00 . A A . 34 ASN H 1 1
3 2359 1 1 34 ASN HA H -8.153 -4.348 -2.007 1.00 . A A . 34 ASN HA 1 1
3 2360 1 1 34 ASN HB2 H -6.958 -2.292 -2.666 1.00 . A A . 34 ASN HB2 1 1
3 2361 1 1 34 ASN HB3 H -5.955 -2.411 -1.220 1.00 . A A . 34 ASN HB3 1 1
3 2362 1 1 34 ASN HD21 H -3.950 -3.304 -1.675 1.00 . A A . 34 ASN HD21 1 1
3 2363 1 1 34 ASN HD22 H -3.650 -4.491 -2.850 1.00 . A A . 34 ASN HD22 1 1
3 2364 1 1 34 ASN N N -8.459 -2.798 -0.597 1.00 . A A . 34 ASN N 1 1
3 2365 1 1 34 ASN ND2 N -4.275 -3.900 -2.381 1.00 . A A . 34 ASN ND2 1 1
3 2366 1 1 34 ASN O O -7.053 -5.954 -0.366 1.00 . A A . 34 ASN O 1 1
3 2367 1 1 34 ASN OD1 O -5.943 -4.643 -3.576 1.00 . A A . 34 ASN OD1 1 1
3 2368 1 1 35 PHE C C -6.778 -5.932 2.507 1.00 . A A . 35 PHE C 1 1
3 2369 1 1 35 PHE CA C -5.719 -5.077 1.807 1.00 . A A . 35 PHE CA 1 1
3 2370 1 1 35 PHE CB C -5.074 -4.105 2.794 1.00 . A A . 35 PHE CB 1 1
3 2371 1 1 35 PHE CD1 C -3.368 -5.784 3.588 1.00 . A A . 35 PHE CD1 1 1
3 2372 1 1 35 PHE CD2 C -4.796 -4.710 5.227 1.00 . A A . 35 PHE CD2 1 1
3 2373 1 1 35 PHE CE1 C -2.740 -6.507 4.609 1.00 . A A . 35 PHE CE1 1 1
3 2374 1 1 35 PHE CE2 C -4.168 -5.433 6.249 1.00 . A A . 35 PHE CE2 1 1
3 2375 1 1 35 PHE CG C -4.396 -4.886 3.897 1.00 . A A . 35 PHE CG 1 1
3 2376 1 1 35 PHE CZ C -3.139 -6.332 5.938 1.00 . A A . 35 PHE CZ 1 1
3 2377 1 1 35 PHE H H -6.290 -3.237 0.847 1.00 . A A . 35 PHE H 1 1
3 2378 1 1 35 PHE HA H -4.966 -5.701 1.362 1.00 . A A . 35 PHE HA 1 1
3 2379 1 1 35 PHE HB2 H -4.342 -3.501 2.279 1.00 . A A . 35 PHE HB2 1 1
3 2380 1 1 35 PHE HB3 H -5.833 -3.467 3.221 1.00 . A A . 35 PHE HB3 1 1
3 2381 1 1 35 PHE HD1 H -3.060 -5.918 2.562 1.00 . A A . 35 PHE HD1 1 1
3 2382 1 1 35 PHE HD2 H -5.590 -4.018 5.466 1.00 . A A . 35 PHE HD2 1 1
3 2383 1 1 35 PHE HE1 H -1.947 -7.200 4.370 1.00 . A A . 35 PHE HE1 1 1
3 2384 1 1 35 PHE HE2 H -4.477 -5.299 7.275 1.00 . A A . 35 PHE HE2 1 1
3 2385 1 1 35 PHE HZ H -2.655 -6.891 6.727 1.00 . A A . 35 PHE HZ 1 1
3 2386 1 1 35 PHE N N -6.349 -4.209 0.770 1.00 . A A . 35 PHE N 1 1
3 2387 1 1 35 PHE O O -6.512 -7.038 2.932 1.00 . A A . 35 PHE O 1 1
3 2388 1 1 36 CYS C C -9.432 -7.434 2.481 1.00 . A A . 36 CYS C 1 1
3 2389 1 1 36 CYS CA C -9.046 -6.206 3.312 1.00 . A A . 36 CYS CA 1 1
3 2390 1 1 36 CYS CB C -10.225 -5.239 3.413 1.00 . A A . 36 CYS CB 1 1
3 2391 1 1 36 CYS H H -8.164 -4.532 2.290 1.00 . A A . 36 CYS H 1 1
3 2392 1 1 36 CYS HA H -8.728 -6.500 4.296 1.00 . A A . 36 CYS HA 1 1
3 2393 1 1 36 CYS HB2 H -9.936 -4.378 3.998 1.00 . A A . 36 CYS HB2 1 1
3 2394 1 1 36 CYS HB3 H -10.515 -4.919 2.423 1.00 . A A . 36 CYS HB3 1 1
3 2395 1 1 36 CYS HG H -11.343 -6.959 4.443 1.00 . A A . 36 CYS HG 1 1
3 2396 1 1 36 CYS N N -7.973 -5.426 2.634 1.00 . A A . 36 CYS N 1 1
3 2397 1 1 36 CYS O O -9.568 -8.525 2.997 1.00 . A A . 36 CYS O 1 1
3 2398 1 1 36 CYS SG S -11.621 -6.070 4.211 1.00 . A A . 36 CYS SG 1 1
3 2399 1 1 37 LEU C C -8.832 -9.363 0.105 1.00 . A A . 37 LEU C 1 1
3 2400 1 1 37 LEU CA C -10.015 -8.418 0.346 1.00 . A A . 37 LEU CA 1 1
3 2401 1 1 37 LEU CB C -10.484 -7.795 -0.963 1.00 . A A . 37 LEU CB 1 1
3 2402 1 1 37 LEU CD1 C -12.216 -6.356 -2.008 1.00 . A A . 37 LEU CD1 1 1
3 2403 1 1 37 LEU CD2 C -12.798 -7.704 -0.001 1.00 . A A . 37 LEU CD2 1 1
3 2404 1 1 37 LEU CG C -11.690 -6.895 -0.687 1.00 . A A . 37 LEU CG 1 1
3 2405 1 1 37 LEU H H -9.521 -6.378 0.805 1.00 . A A . 37 LEU H 1 1
3 2406 1 1 37 LEU HA H -10.834 -8.945 0.795 1.00 . A A . 37 LEU HA 1 1
3 2407 1 1 37 LEU HB2 H -9.684 -7.207 -1.388 1.00 . A A . 37 LEU HB2 1 1
3 2408 1 1 37 LEU HB3 H -10.768 -8.574 -1.652 1.00 . A A . 37 LEU HB3 1 1
3 2409 1 1 37 LEU HD11 H -12.441 -7.182 -2.664 1.00 . A A . 37 LEU HD11 1 1
3 2410 1 1 37 LEU HD12 H -11.465 -5.727 -2.461 1.00 . A A . 37 LEU HD12 1 1
3 2411 1 1 37 LEU HD13 H -13.111 -5.780 -1.830 1.00 . A A . 37 LEU HD13 1 1
3 2412 1 1 37 LEU HD21 H -12.714 -8.742 -0.284 1.00 . A A . 37 LEU HD21 1 1
3 2413 1 1 37 LEU HD22 H -13.761 -7.323 -0.306 1.00 . A A . 37 LEU HD22 1 1
3 2414 1 1 37 LEU HD23 H -12.698 -7.613 1.070 1.00 . A A . 37 LEU HD23 1 1
3 2415 1 1 37 LEU HG H -11.394 -6.076 -0.050 1.00 . A A . 37 LEU HG 1 1
3 2416 1 1 37 LEU N N -9.622 -7.263 1.201 1.00 . A A . 37 LEU N 1 1
3 2417 1 1 37 LEU O O -8.953 -10.563 0.239 1.00 . A A . 37 LEU O 1 1
3 2418 1 1 38 ILE C C -6.180 -10.530 0.747 1.00 . A A . 38 ILE C 1 1
3 2419 1 1 38 ILE CA C -6.519 -9.725 -0.512 1.00 . A A . 38 ILE CA 1 1
3 2420 1 1 38 ILE CB C -5.374 -8.777 -0.869 1.00 . A A . 38 ILE CB 1 1
3 2421 1 1 38 ILE CD1 C -4.415 -10.510 -2.390 1.00 . A A . 38 ILE CD1 1 1
3 2422 1 1 38 ILE CG1 C -4.123 -9.590 -1.205 1.00 . A A . 38 ILE CG1 1 1
3 2423 1 1 38 ILE CG2 C -5.078 -7.865 0.317 1.00 . A A . 38 ILE CG2 1 1
3 2424 1 1 38 ILE H H -7.612 -7.869 -0.370 1.00 . A A . 38 ILE H 1 1
3 2425 1 1 38 ILE HA H -6.721 -10.387 -1.338 1.00 . A A . 38 ILE HA 1 1
3 2426 1 1 38 ILE HB H -5.657 -8.177 -1.723 1.00 . A A . 38 ILE HB 1 1
3 2427 1 1 38 ILE HD11 H -5.325 -10.192 -2.876 1.00 . A A . 38 ILE HD11 1 1
3 2428 1 1 38 ILE HD12 H -4.530 -11.524 -2.040 1.00 . A A . 38 ILE HD12 1 1
3 2429 1 1 38 ILE HD13 H -3.596 -10.463 -3.094 1.00 . A A . 38 ILE HD13 1 1
3 2430 1 1 38 ILE HG12 H -3.315 -8.918 -1.460 1.00 . A A . 38 ILE HG12 1 1
3 2431 1 1 38 ILE HG13 H -3.841 -10.186 -0.351 1.00 . A A . 38 ILE HG13 1 1
3 2432 1 1 38 ILE HG21 H -6.005 -7.570 0.786 1.00 . A A . 38 ILE HG21 1 1
3 2433 1 1 38 ILE HG22 H -4.555 -6.985 -0.029 1.00 . A A . 38 ILE HG22 1 1
3 2434 1 1 38 ILE HG23 H -4.464 -8.390 1.032 1.00 . A A . 38 ILE HG23 1 1
3 2435 1 1 38 ILE N N -7.695 -8.839 -0.259 1.00 . A A . 38 ILE N 1 1
3 2436 1 1 38 ILE O O -5.621 -11.606 0.674 1.00 . A A . 38 ILE O 1 1
3 2437 1 1 39 LEU C C -7.100 -11.997 3.274 1.00 . A A . 39 LEU C 1 1
3 2438 1 1 39 LEU CA C -6.218 -10.746 3.154 1.00 . A A . 39 LEU CA 1 1
3 2439 1 1 39 LEU CB C -6.543 -9.735 4.254 1.00 . A A . 39 LEU CB 1 1
3 2440 1 1 39 LEU CD1 C -5.035 -10.955 5.825 1.00 . A A . 39 LEU CD1 1 1
3 2441 1 1 39 LEU CD2 C -6.798 -9.418 6.716 1.00 . A A . 39 LEU CD2 1 1
3 2442 1 1 39 LEU CG C -6.451 -10.417 5.611 1.00 . A A . 39 LEU CG 1 1
3 2443 1 1 39 LEU H H -6.965 -9.156 1.943 1.00 . A A . 39 LEU H 1 1
3 2444 1 1 39 LEU HA H -5.177 -11.012 3.196 1.00 . A A . 39 LEU HA 1 1
3 2445 1 1 39 LEU HB2 H -5.837 -8.918 4.212 1.00 . A A . 39 LEU HB2 1 1
3 2446 1 1 39 LEU HB3 H -7.543 -9.355 4.112 1.00 . A A . 39 LEU HB3 1 1
3 2447 1 1 39 LEU HD11 H -4.979 -11.976 5.476 1.00 . A A . 39 LEU HD11 1 1
3 2448 1 1 39 LEU HD12 H -4.793 -10.921 6.877 1.00 . A A . 39 LEU HD12 1 1
3 2449 1 1 39 LEU HD13 H -4.331 -10.348 5.276 1.00 . A A . 39 LEU HD13 1 1
3 2450 1 1 39 LEU HD21 H -6.779 -9.918 7.673 1.00 . A A . 39 LEU HD21 1 1
3 2451 1 1 39 LEU HD22 H -7.784 -9.014 6.540 1.00 . A A . 39 LEU HD22 1 1
3 2452 1 1 39 LEU HD23 H -6.075 -8.615 6.715 1.00 . A A . 39 LEU HD23 1 1
3 2453 1 1 39 LEU HG H -7.153 -11.233 5.627 1.00 . A A . 39 LEU HG 1 1
3 2454 1 1 39 LEU N N -6.516 -10.020 1.900 1.00 . A A . 39 LEU N 1 1
3 2455 1 1 39 LEU O O -6.813 -12.898 4.038 1.00 . A A . 39 LEU O 1 1
3 2456 1 1 40 ILE C C -9.203 -13.913 1.236 1.00 . A A . 40 ILE C 1 1
3 2457 1 1 40 ILE CA C -9.062 -13.245 2.609 1.00 . A A . 40 ILE CA 1 1
3 2458 1 1 40 ILE CB C -10.414 -12.702 3.076 1.00 . A A . 40 ILE CB 1 1
3 2459 1 1 40 ILE CD1 C -12.309 -11.173 2.503 1.00 . A A . 40 ILE CD1 1 1
3 2460 1 1 40 ILE CG1 C -10.946 -11.697 2.050 1.00 . A A . 40 ILE CG1 1 1
3 2461 1 1 40 ILE CG2 C -10.245 -12.008 4.428 1.00 . A A . 40 ILE CG2 1 1
3 2462 1 1 40 ILE H H -8.388 -11.329 1.928 1.00 . A A . 40 ILE H 1 1
3 2463 1 1 40 ILE HA H -8.681 -13.940 3.327 1.00 . A A . 40 ILE HA 1 1
3 2464 1 1 40 ILE HB H -11.114 -13.519 3.178 1.00 . A A . 40 ILE HB 1 1
3 2465 1 1 40 ILE HD11 H -12.377 -10.115 2.290 1.00 . A A . 40 ILE HD11 1 1
3 2466 1 1 40 ILE HD12 H -12.421 -11.333 3.566 1.00 . A A . 40 ILE HD12 1 1
3 2467 1 1 40 ILE HD13 H -13.091 -11.698 1.976 1.00 . A A . 40 ILE HD13 1 1
3 2468 1 1 40 ILE HG12 H -10.256 -10.872 1.964 1.00 . A A . 40 ILE HG12 1 1
3 2469 1 1 40 ILE HG13 H -11.050 -12.182 1.091 1.00 . A A . 40 ILE HG13 1 1
3 2470 1 1 40 ILE HG21 H -9.737 -11.066 4.287 1.00 . A A . 40 ILE HG21 1 1
3 2471 1 1 40 ILE HG22 H -9.661 -12.636 5.084 1.00 . A A . 40 ILE HG22 1 1
3 2472 1 1 40 ILE HG23 H -11.216 -11.832 4.867 1.00 . A A . 40 ILE HG23 1 1
3 2473 1 1 40 ILE N N -8.170 -12.057 2.530 1.00 . A A . 40 ILE N 1 1
3 2474 1 1 40 ILE O O -9.549 -15.073 1.135 1.00 . A A . 40 ILE O 1 1
3 2475 1 1 41 PHE C C -8.086 -14.933 -1.361 1.00 . A A . 41 PHE C 1 1
3 2476 1 1 41 PHE CA C -9.079 -13.780 -1.179 1.00 . A A . 41 PHE CA 1 1
3 2477 1 1 41 PHE CB C -8.751 -12.637 -2.139 1.00 . A A . 41 PHE CB 1 1
3 2478 1 1 41 PHE CD1 C -10.200 -13.554 -3.983 1.00 . A A . 41 PHE CD1 1 1
3 2479 1 1 41 PHE CD2 C -7.871 -13.079 -4.459 1.00 . A A . 41 PHE CD2 1 1
3 2480 1 1 41 PHE CE1 C -10.383 -13.983 -5.303 1.00 . A A . 41 PHE CE1 1 1
3 2481 1 1 41 PHE CE2 C -8.054 -13.507 -5.779 1.00 . A A . 41 PHE CE2 1 1
3 2482 1 1 41 PHE CG C -8.944 -13.102 -3.562 1.00 . A A . 41 PHE CG 1 1
3 2483 1 1 41 PHE CZ C -9.309 -13.959 -6.201 1.00 . A A . 41 PHE CZ 1 1
3 2484 1 1 41 PHE H H -8.679 -12.254 0.280 1.00 . A A . 41 PHE H 1 1
3 2485 1 1 41 PHE HA H -10.086 -14.119 -1.342 1.00 . A A . 41 PHE HA 1 1
3 2486 1 1 41 PHE HB2 H -9.407 -11.802 -1.942 1.00 . A A . 41 PHE HB2 1 1
3 2487 1 1 41 PHE HB3 H -7.726 -12.330 -1.998 1.00 . A A . 41 PHE HB3 1 1
3 2488 1 1 41 PHE HD1 H -11.026 -13.572 -3.291 1.00 . A A . 41 PHE HD1 1 1
3 2489 1 1 41 PHE HD2 H -6.902 -12.730 -4.134 1.00 . A A . 41 PHE HD2 1 1
3 2490 1 1 41 PHE HE1 H -11.351 -14.330 -5.629 1.00 . A A . 41 PHE HE1 1 1
3 2491 1 1 41 PHE HE2 H -7.226 -13.489 -6.472 1.00 . A A . 41 PHE HE2 1 1
3 2492 1 1 41 PHE HZ H -9.451 -14.290 -7.220 1.00 . A A . 41 PHE HZ 1 1
3 2493 1 1 41 PHE N N -8.948 -13.188 0.181 1.00 . A A . 41 PHE N 1 1
3 2494 1 1 41 PHE O O -8.312 -15.840 -2.137 1.00 . A A . 41 PHE O 1 1
3 2495 1 1 42 LEU C C -6.633 -17.358 -0.514 1.00 . A A . 42 LEU C 1 1
3 2496 1 1 42 LEU CA C -5.986 -16.000 -0.798 1.00 . A A . 42 LEU CA 1 1
3 2497 1 1 42 LEU CB C -4.900 -15.692 0.235 1.00 . A A . 42 LEU CB 1 1
3 2498 1 1 42 LEU CD1 C -3.154 -14.052 0.936 1.00 . A A . 42 LEU CD1 1 1
3 2499 1 1 42 LEU CD2 C -3.616 -14.422 -1.492 1.00 . A A . 42 LEU CD2 1 1
3 2500 1 1 42 LEU CG C -4.242 -14.353 -0.096 1.00 . A A . 42 LEU CG 1 1
3 2501 1 1 42 LEU H H -6.822 -14.165 -0.037 1.00 . A A . 42 LEU H 1 1
3 2502 1 1 42 LEU HA H -5.563 -15.991 -1.789 1.00 . A A . 42 LEU HA 1 1
3 2503 1 1 42 LEU HB2 H -5.344 -15.644 1.218 1.00 . A A . 42 LEU HB2 1 1
3 2504 1 1 42 LEU HB3 H -4.153 -16.472 0.215 1.00 . A A . 42 LEU HB3 1 1
3 2505 1 1 42 LEU HD11 H -2.615 -14.961 1.165 1.00 . A A . 42 LEU HD11 1 1
3 2506 1 1 42 LEU HD12 H -3.609 -13.668 1.837 1.00 . A A . 42 LEU HD12 1 1
3 2507 1 1 42 LEU HD13 H -2.469 -13.318 0.537 1.00 . A A . 42 LEU HD13 1 1
3 2508 1 1 42 LEU HD21 H -4.230 -13.872 -2.188 1.00 . A A . 42 LEU HD21 1 1
3 2509 1 1 42 LEU HD22 H -3.549 -15.453 -1.805 1.00 . A A . 42 LEU HD22 1 1
3 2510 1 1 42 LEU HD23 H -2.626 -13.988 -1.463 1.00 . A A . 42 LEU HD23 1 1
3 2511 1 1 42 LEU HG H -4.985 -13.570 -0.074 1.00 . A A . 42 LEU HG 1 1
3 2512 1 1 42 LEU N N -6.988 -14.906 -0.655 1.00 . A A . 42 LEU N 1 1
3 2513 1 1 42 LEU O O -6.250 -18.364 -1.074 1.00 . A A . 42 LEU O 1 1
3 2514 1 1 43 LEU C C -9.471 -18.854 -0.300 1.00 . A A . 43 LEU C 1 1
3 2515 1 1 43 LEU CA C -8.283 -18.687 0.650 1.00 . A A . 43 LEU CA 1 1
3 2516 1 1 43 LEU CB C -8.743 -18.558 2.111 1.00 . A A . 43 LEU CB 1 1
3 2517 1 1 43 LEU CD1 C -10.499 -20.357 1.920 1.00 . A A . 43 LEU CD1 1 1
3 2518 1 1 43 LEU CD2 C -8.131 -20.962 2.469 1.00 . A A . 43 LEU CD2 1 1
3 2519 1 1 43 LEU CG C -9.230 -19.912 2.651 1.00 . A A . 43 LEU CG 1 1
3 2520 1 1 43 LEU H H -7.910 -16.580 0.786 1.00 . A A . 43 LEU H 1 1
3 2521 1 1 43 LEU HA H -7.593 -19.500 0.545 1.00 . A A . 43 LEU HA 1 1
3 2522 1 1 43 LEU HB2 H -7.916 -18.210 2.713 1.00 . A A . 43 LEU HB2 1 1
3 2523 1 1 43 LEU HB3 H -9.549 -17.841 2.167 1.00 . A A . 43 LEU HB3 1 1
3 2524 1 1 43 LEU HD11 H -11.011 -19.491 1.526 1.00 . A A . 43 LEU HD11 1 1
3 2525 1 1 43 LEU HD12 H -11.149 -20.875 2.610 1.00 . A A . 43 LEU HD12 1 1
3 2526 1 1 43 LEU HD13 H -10.233 -21.018 1.109 1.00 . A A . 43 LEU HD13 1 1
3 2527 1 1 43 LEU HD21 H -8.074 -21.579 3.354 1.00 . A A . 43 LEU HD21 1 1
3 2528 1 1 43 LEU HD22 H -7.183 -20.468 2.313 1.00 . A A . 43 LEU HD22 1 1
3 2529 1 1 43 LEU HD23 H -8.360 -21.579 1.612 1.00 . A A . 43 LEU HD23 1 1
3 2530 1 1 43 LEU HG H -9.448 -19.810 3.704 1.00 . A A . 43 LEU HG 1 1
3 2531 1 1 43 LEU N N -7.612 -17.396 0.346 1.00 . A A . 43 LEU N 1 1
3 2532 1 1 43 LEU O O -9.774 -19.941 -0.746 1.00 . A A . 43 LEU O 1 1
3 2533 1 1 44 LEU C C -10.875 -18.550 -2.836 1.00 . A A . 44 LEU C 1 1
3 2534 1 1 44 LEU CA C -11.300 -17.862 -1.533 1.00 . A A . 44 LEU CA 1 1
3 2535 1 1 44 LEU CB C -11.686 -16.400 -1.775 1.00 . A A . 44 LEU CB 1 1
3 2536 1 1 44 LEU CD1 C -13.526 -14.865 -2.474 1.00 . A A . 44 LEU CD1 1 1
3 2537 1 1 44 LEU CD2 C -13.067 -16.930 -3.796 1.00 . A A . 44 LEU CD2 1 1
3 2538 1 1 44 LEU CG C -13.081 -16.328 -2.390 1.00 . A A . 44 LEU CG 1 1
3 2539 1 1 44 LEU H H -9.880 -16.914 -0.242 1.00 . A A . 44 LEU H 1 1
3 2540 1 1 44 LEU HA H -12.117 -18.393 -1.071 1.00 . A A . 44 LEU HA 1 1
3 2541 1 1 44 LEU HB2 H -11.680 -15.867 -0.834 1.00 . A A . 44 LEU HB2 1 1
3 2542 1 1 44 LEU HB3 H -10.974 -15.947 -2.448 1.00 . A A . 44 LEU HB3 1 1
3 2543 1 1 44 LEU HD11 H -13.263 -14.355 -1.559 1.00 . A A . 44 LEU HD11 1 1
3 2544 1 1 44 LEU HD12 H -14.597 -14.823 -2.614 1.00 . A A . 44 LEU HD12 1 1
3 2545 1 1 44 LEU HD13 H -13.036 -14.386 -3.308 1.00 . A A . 44 LEU HD13 1 1
3 2546 1 1 44 LEU HD21 H -12.075 -16.843 -4.215 1.00 . A A . 44 LEU HD21 1 1
3 2547 1 1 44 LEU HD22 H -13.769 -16.400 -4.422 1.00 . A A . 44 LEU HD22 1 1
3 2548 1 1 44 LEU HD23 H -13.345 -17.972 -3.743 1.00 . A A . 44 LEU HD23 1 1
3 2549 1 1 44 LEU HG H -13.764 -16.878 -1.765 1.00 . A A . 44 LEU HG 1 1
3 2550 1 1 44 LEU N N -10.140 -17.780 -0.613 1.00 . A A . 44 LEU N 1 1
3 2551 1 1 44 LEU O O -11.618 -19.318 -3.411 1.00 . A A . 44 LEU O 1 1
3 2552 1 1 45 ILE C C -8.898 -20.396 -4.325 1.00 . A A . 45 ILE C 1 1
3 2553 1 1 45 ILE CA C -9.219 -18.916 -4.567 1.00 . A A . 45 ILE CA 1 1
3 2554 1 1 45 ILE CB C -7.955 -18.149 -4.971 1.00 . A A . 45 ILE CB 1 1
3 2555 1 1 45 ILE CD1 C -5.598 -17.606 -4.340 1.00 . A A . 45 ILE CD1 1 1
3 2556 1 1 45 ILE CG1 C -6.869 -18.339 -3.908 1.00 . A A . 45 ILE CG1 1 1
3 2557 1 1 45 ILE CG2 C -8.282 -16.660 -5.097 1.00 . A A . 45 ILE CG2 1 1
3 2558 1 1 45 ILE H H -9.102 -17.653 -2.830 1.00 . A A . 45 ILE H 1 1
3 2559 1 1 45 ILE HA H -9.969 -18.814 -5.330 1.00 . A A . 45 ILE HA 1 1
3 2560 1 1 45 ILE HB H -7.601 -18.519 -5.923 1.00 . A A . 45 ILE HB 1 1
3 2561 1 1 45 ILE HD11 H -5.659 -16.571 -4.040 1.00 . A A . 45 ILE HD11 1 1
3 2562 1 1 45 ILE HD12 H -5.497 -17.664 -5.415 1.00 . A A . 45 ILE HD12 1 1
3 2563 1 1 45 ILE HD13 H -4.738 -18.068 -3.874 1.00 . A A . 45 ILE HD13 1 1
3 2564 1 1 45 ILE HG12 H -7.213 -17.939 -2.968 1.00 . A A . 45 ILE HG12 1 1
3 2565 1 1 45 ILE HG13 H -6.655 -19.392 -3.796 1.00 . A A . 45 ILE HG13 1 1
3 2566 1 1 45 ILE HG21 H -8.808 -16.482 -6.022 1.00 . A A . 45 ILE HG21 1 1
3 2567 1 1 45 ILE HG22 H -7.365 -16.090 -5.088 1.00 . A A . 45 ILE HG22 1 1
3 2568 1 1 45 ILE HG23 H -8.902 -16.356 -4.267 1.00 . A A . 45 ILE HG23 1 1
3 2569 1 1 45 ILE N N -9.685 -18.278 -3.304 1.00 . A A . 45 ILE N 1 1
3 2570 1 1 45 ILE O O -8.983 -21.212 -5.219 1.00 . A A . 45 ILE O 1 1
3 2571 1 1 46 CYS C C -9.393 -23.077 -3.144 1.00 . A A . 46 CYS C 1 1
3 2572 1 1 46 CYS CA C -8.198 -22.170 -2.833 1.00 . A A . 46 CYS CA 1 1
3 2573 1 1 46 CYS CB C -7.865 -22.207 -1.347 1.00 . A A . 46 CYS CB 1 1
3 2574 1 1 46 CYS H H -8.460 -20.073 -2.416 1.00 . A A . 46 CYS H 1 1
3 2575 1 1 46 CYS HA H -7.342 -22.474 -3.397 1.00 . A A . 46 CYS HA 1 1
3 2576 1 1 46 CYS HB2 H -8.693 -21.818 -0.794 1.00 . A A . 46 CYS HB2 1 1
3 2577 1 1 46 CYS HB3 H -7.673 -23.224 -1.043 1.00 . A A . 46 CYS HB3 1 1
3 2578 1 1 46 CYS HG H -5.622 -21.733 -1.213 1.00 . A A . 46 CYS HG 1 1
3 2579 1 1 46 CYS N N -8.526 -20.745 -3.125 1.00 . A A . 46 CYS N 1 1
3 2580 1 1 46 CYS O O -9.244 -24.267 -3.324 1.00 . A A . 46 CYS O 1 1
3 2581 1 1 46 CYS SG S -6.398 -21.198 -1.030 1.00 . A A . 46 CYS SG 1 1
3 2582 1 1 47 ILE C C -11.804 -23.701 -5.011 1.00 . A A . 47 ILE C 1 1
3 2583 1 1 47 ILE CA C -11.769 -23.358 -3.515 1.00 . A A . 47 ILE CA 1 1
3 2584 1 1 47 ILE CB C -12.980 -22.496 -3.111 1.00 . A A . 47 ILE CB 1 1
3 2585 1 1 47 ILE CD1 C -11.899 -21.672 -0.985 1.00 . A A . 47 ILE CD1 1 1
3 2586 1 1 47 ILE CG1 C -13.096 -22.414 -1.581 1.00 . A A . 47 ILE CG1 1 1
3 2587 1 1 47 ILE CG2 C -14.266 -23.106 -3.671 1.00 . A A . 47 ILE CG2 1 1
3 2588 1 1 47 ILE H H -10.681 -21.568 -3.070 1.00 . A A . 47 ILE H 1 1
3 2589 1 1 47 ILE HA H -11.748 -24.257 -2.925 1.00 . A A . 47 ILE HA 1 1
3 2590 1 1 47 ILE HB H -12.857 -21.501 -3.514 1.00 . A A . 47 ILE HB 1 1
3 2591 1 1 47 ILE HD11 H -11.672 -20.809 -1.593 1.00 . A A . 47 ILE HD11 1 1
3 2592 1 1 47 ILE HD12 H -11.043 -22.331 -0.958 1.00 . A A . 47 ILE HD12 1 1
3 2593 1 1 47 ILE HD13 H -12.138 -21.351 0.018 1.00 . A A . 47 ILE HD13 1 1
3 2594 1 1 47 ILE HG12 H -14.004 -21.890 -1.320 1.00 . A A . 47 ILE HG12 1 1
3 2595 1 1 47 ILE HG13 H -13.134 -23.414 -1.171 1.00 . A A . 47 ILE HG13 1 1
3 2596 1 1 47 ILE HG21 H -14.600 -22.525 -4.515 1.00 . A A . 47 ILE HG21 1 1
3 2597 1 1 47 ILE HG22 H -15.028 -23.102 -2.905 1.00 . A A . 47 ILE HG22 1 1
3 2598 1 1 47 ILE HG23 H -14.075 -24.121 -3.983 1.00 . A A . 47 ILE HG23 1 1
3 2599 1 1 47 ILE N N -10.576 -22.526 -3.213 1.00 . A A . 47 ILE N 1 1
3 2600 1 1 47 ILE O O -11.826 -24.854 -5.392 1.00 . A A . 47 ILE O 1 1
3 2601 1 1 48 ILE C C -10.598 -23.783 -7.706 1.00 . A A . 48 ILE C 1 1
3 2602 1 1 48 ILE CA C -11.841 -22.980 -7.321 1.00 . A A . 48 ILE CA 1 1
3 2603 1 1 48 ILE CB C -11.864 -21.590 -7.981 1.00 . A A . 48 ILE CB 1 1
3 2604 1 1 48 ILE CD1 C -10.894 -22.385 -10.187 1.00 . A A . 48 ILE CD1 1 1
3 2605 1 1 48 ILE CG1 C -12.089 -21.711 -9.502 1.00 . A A . 48 ILE CG1 1 1
3 2606 1 1 48 ILE CG2 C -10.543 -20.866 -7.718 1.00 . A A . 48 ILE CG2 1 1
3 2607 1 1 48 ILE H H -11.789 -21.787 -5.533 1.00 . A A . 48 ILE H 1 1
3 2608 1 1 48 ILE HA H -12.735 -23.525 -7.578 1.00 . A A . 48 ILE HA 1 1
3 2609 1 1 48 ILE HB H -12.670 -21.013 -7.550 1.00 . A A . 48 ILE HB 1 1
3 2610 1 1 48 ILE HD11 H -10.691 -21.887 -11.123 1.00 . A A . 48 ILE HD11 1 1
3 2611 1 1 48 ILE HD12 H -11.126 -23.423 -10.376 1.00 . A A . 48 ILE HD12 1 1
3 2612 1 1 48 ILE HD13 H -10.024 -22.322 -9.552 1.00 . A A . 48 ILE HD13 1 1
3 2613 1 1 48 ILE HG12 H -12.977 -22.300 -9.682 1.00 . A A . 48 ILE HG12 1 1
3 2614 1 1 48 ILE HG13 H -12.227 -20.725 -9.919 1.00 . A A . 48 ILE HG13 1 1
3 2615 1 1 48 ILE HG21 H -10.500 -19.965 -8.312 1.00 . A A . 48 ILE HG21 1 1
3 2616 1 1 48 ILE HG22 H -9.718 -21.510 -7.983 1.00 . A A . 48 ILE HG22 1 1
3 2617 1 1 48 ILE HG23 H -10.477 -20.608 -6.670 1.00 . A A . 48 ILE HG23 1 1
3 2618 1 1 48 ILE N N -11.809 -22.708 -5.858 1.00 . A A . 48 ILE N 1 1
3 2619 1 1 48 ILE O O -10.628 -24.601 -8.602 1.00 . A A . 48 ILE O 1 1
3 2620 1 1 49 VAL C C -8.431 -25.769 -6.839 1.00 . A A . 49 VAL C 1 1
3 2621 1 1 49 VAL CA C -8.274 -24.332 -7.339 1.00 . A A . 49 VAL CA 1 1
3 2622 1 1 49 VAL CB C -7.152 -23.617 -6.584 1.00 . A A . 49 VAL CB 1 1
3 2623 1 1 49 VAL CG1 C -5.832 -24.355 -6.818 1.00 . A A . 49 VAL CG1 1 1
3 2624 1 1 49 VAL CG2 C -7.027 -22.179 -7.092 1.00 . A A . 49 VAL CG2 1 1
3 2625 1 1 49 VAL H H -9.507 -22.910 -6.294 1.00 . A A . 49 VAL H 1 1
3 2626 1 1 49 VAL HA H -8.080 -24.318 -8.400 1.00 . A A . 49 VAL HA 1 1
3 2627 1 1 49 VAL HB H -7.379 -23.609 -5.528 1.00 . A A . 49 VAL HB 1 1
3 2628 1 1 49 VAL HG11 H -6.010 -25.224 -7.433 1.00 . A A . 49 VAL HG11 1 1
3 2629 1 1 49 VAL HG12 H -5.420 -24.662 -5.869 1.00 . A A . 49 VAL HG12 1 1
3 2630 1 1 49 VAL HG13 H -5.136 -23.697 -7.316 1.00 . A A . 49 VAL HG13 1 1
3 2631 1 1 49 VAL HG21 H -8.001 -21.715 -7.105 1.00 . A A . 49 VAL HG21 1 1
3 2632 1 1 49 VAL HG22 H -6.617 -22.186 -8.092 1.00 . A A . 49 VAL HG22 1 1
3 2633 1 1 49 VAL HG23 H -6.371 -21.624 -6.438 1.00 . A A . 49 VAL HG23 1 1
3 2634 1 1 49 VAL N N -9.510 -23.566 -7.022 1.00 . A A . 49 VAL N 1 1
3 2635 1 1 49 VAL O O -7.904 -26.703 -7.414 1.00 . A A . 49 VAL O 1 1
3 2636 1 1 50 MET C C -10.037 -28.212 -6.250 1.00 . A A . 50 MET C 1 1
3 2637 1 1 50 MET CA C -9.358 -27.309 -5.218 1.00 . A A . 50 MET CA 1 1
3 2638 1 1 50 MET CB C -10.263 -27.090 -4.018 1.00 . A A . 50 MET CB 1 1
3 2639 1 1 50 MET CE C -12.901 -27.466 -2.617 1.00 . A A . 50 MET CE 1 1
3 2640 1 1 50 MET CG C -10.445 -28.407 -3.288 1.00 . A A . 50 MET CG 1 1
3 2641 1 1 50 MET H H -9.567 -25.185 -5.319 1.00 . A A . 50 MET H 1 1
3 2642 1 1 50 MET HA H -8.429 -27.730 -4.896 1.00 . A A . 50 MET HA 1 1
3 2643 1 1 50 MET HB2 H -9.816 -26.365 -3.353 1.00 . A A . 50 MET HB2 1 1
3 2644 1 1 50 MET HB3 H -11.214 -26.732 -4.355 1.00 . A A . 50 MET HB3 1 1
3 2645 1 1 50 MET HE1 H -13.058 -27.977 -3.557 1.00 . A A . 50 MET HE1 1 1
3 2646 1 1 50 MET HE2 H -12.755 -26.413 -2.802 1.00 . A A . 50 MET HE2 1 1
3 2647 1 1 50 MET HE3 H -13.766 -27.600 -1.980 1.00 . A A . 50 MET HE3 1 1
3 2648 1 1 50 MET HG2 H -10.941 -29.115 -3.937 1.00 . A A . 50 MET HG2 1 1
3 2649 1 1 50 MET HG3 H -9.476 -28.779 -3.017 1.00 . A A . 50 MET HG3 1 1
3 2650 1 1 50 MET N N -9.155 -25.949 -5.767 1.00 . A A . 50 MET N 1 1
3 2651 1 1 50 MET O O -9.977 -29.423 -6.164 1.00 . A A . 50 MET O 1 1
3 2652 1 1 50 MET SD S -11.439 -28.146 -1.798 1.00 . A A . 50 MET SD 1 1
3 2653 1 1 51 LEU C C -10.471 -28.658 -9.480 1.00 . A A . 51 LEU C 1 1
3 2654 1 1 51 LEU CA C -11.372 -28.466 -8.253 1.00 . A A . 51 LEU CA 1 1
3 2655 1 1 51 LEU CB C -12.627 -27.676 -8.625 1.00 . A A . 51 LEU CB 1 1
3 2656 1 1 51 LEU CD1 C -14.750 -26.689 -7.751 1.00 . A A . 51 LEU CD1 1 1
3 2657 1 1 51 LEU CD2 C -13.902 -28.851 -6.826 1.00 . A A . 51 LEU CD2 1 1
3 2658 1 1 51 LEU CG C -13.496 -27.484 -7.381 1.00 . A A . 51 LEU CG 1 1
3 2659 1 1 51 LEU H H -10.728 -26.657 -7.273 1.00 . A A . 51 LEU H 1 1
3 2660 1 1 51 LEU HA H -11.653 -29.422 -7.839 1.00 . A A . 51 LEU HA 1 1
3 2661 1 1 51 LEU HB2 H -12.341 -26.712 -9.020 1.00 . A A . 51 LEU HB2 1 1
3 2662 1 1 51 LEU HB3 H -13.186 -28.220 -9.372 1.00 . A A . 51 LEU HB3 1 1
3 2663 1 1 51 LEU HD11 H -15.605 -27.104 -7.237 1.00 . A A . 51 LEU HD11 1 1
3 2664 1 1 51 LEU HD12 H -14.910 -26.745 -8.817 1.00 . A A . 51 LEU HD12 1 1
3 2665 1 1 51 LEU HD13 H -14.622 -25.658 -7.460 1.00 . A A . 51 LEU HD13 1 1
3 2666 1 1 51 LEU HD21 H -14.877 -28.778 -6.364 1.00 . A A . 51 LEU HD21 1 1
3 2667 1 1 51 LEU HD22 H -13.180 -29.169 -6.088 1.00 . A A . 51 LEU HD22 1 1
3 2668 1 1 51 LEU HD23 H -13.936 -29.572 -7.629 1.00 . A A . 51 LEU HD23 1 1
3 2669 1 1 51 LEU HG H -12.937 -26.943 -6.632 1.00 . A A . 51 LEU HG 1 1
3 2670 1 1 51 LEU N N -10.687 -27.634 -7.223 1.00 . A A . 51 LEU N 1 1
3 2671 1 1 51 LEU O O -10.914 -29.112 -10.517 1.00 . A A . 51 LEU O 1 1
3 2672 1 1 52 LEU C C -7.260 -29.581 -10.235 1.00 . A A . 52 LEU C 1 1
3 2673 1 1 52 LEU CA C -8.299 -28.498 -10.540 1.00 . A A . 52 LEU CA 1 1
3 2674 1 1 52 LEU CB C -7.620 -27.140 -10.723 1.00 . A A . 52 LEU CB 1 1
3 2675 1 1 52 LEU CD1 C -7.989 -24.719 -11.217 1.00 . A A . 52 LEU CD1 1 1
3 2676 1 1 52 LEU CD2 C -9.446 -26.444 -12.284 1.00 . A A . 52 LEU CD2 1 1
3 2677 1 1 52 LEU CG C -8.677 -26.071 -11.015 1.00 . A A . 52 LEU CG 1 1
3 2678 1 1 52 LEU H H -8.869 -27.961 -8.532 1.00 . A A . 52 LEU H 1 1
3 2679 1 1 52 LEU HA H -8.860 -28.752 -11.425 1.00 . A A . 52 LEU HA 1 1
3 2680 1 1 52 LEU HB2 H -7.086 -26.881 -9.820 1.00 . A A . 52 LEU HB2 1 1
3 2681 1 1 52 LEU HB3 H -6.927 -27.192 -11.547 1.00 . A A . 52 LEU HB3 1 1
3 2682 1 1 52 LEU HD11 H -7.192 -24.822 -11.939 1.00 . A A . 52 LEU HD11 1 1
3 2683 1 1 52 LEU HD12 H -7.580 -24.378 -10.278 1.00 . A A . 52 LEU HD12 1 1
3 2684 1 1 52 LEU HD13 H -8.710 -23.998 -11.577 1.00 . A A . 52 LEU HD13 1 1
3 2685 1 1 52 LEU HD21 H -9.623 -25.555 -12.871 1.00 . A A . 52 LEU HD21 1 1
3 2686 1 1 52 LEU HD22 H -10.393 -26.890 -12.012 1.00 . A A . 52 LEU HD22 1 1
3 2687 1 1 52 LEU HD23 H -8.869 -27.150 -12.862 1.00 . A A . 52 LEU HD23 1 1
3 2688 1 1 52 LEU HG H -9.363 -26.005 -10.184 1.00 . A A . 52 LEU HG 1 1
3 2689 1 1 52 LEU N N -9.214 -28.323 -9.374 1.00 . A A . 52 LEU N 1 1
3 2690 1 1 52 LEU O O -6.881 -30.287 -11.155 1.00 . A A . 52 LEU O 1 1
3 2691 1 1 52 LEU OXT O -6.860 -29.681 -9.087 1.00 . A A . 52 LEU OXT 1 1
4 2692 1 1 1 MET C C 7.412 -7.086 8.271 1.00 . A A . 1 MET C 1 1
4 2693 1 1 1 MET CA C 7.081 -7.692 6.913 1.00 . A A . 1 MET CA 1 1
4 2694 1 1 1 MET CB C 6.017 -6.862 6.199 1.00 . A A . 1 MET CB 1 1
4 2695 1 1 1 MET CE C 2.107 -6.216 7.305 1.00 . A A . 1 MET CE 1 1
4 2696 1 1 1 MET CG C 4.714 -6.907 6.987 1.00 . A A . 1 MET CG 1 1
4 2697 1 1 1 MET H1 H 7.242 -9.727 7.278 1.00 . A A . 1 MET H1 1 1
4 2698 1 1 1 MET H2 H 5.993 -9.316 6.203 1.00 . A A . 1 MET H2 1 1
4 2699 1 1 1 MET H3 H 5.814 -9.033 7.869 1.00 . A A . 1 MET H3 1 1
4 2700 1 1 1 MET HA H 7.968 -7.745 6.303 1.00 . A A . 1 MET HA 1 1
4 2701 1 1 1 MET HB2 H 6.352 -5.839 6.117 1.00 . A A . 1 MET HB2 1 1
4 2702 1 1 1 MET HB3 H 5.852 -7.262 5.225 1.00 . A A . 1 MET HB3 1 1
4 2703 1 1 1 MET HE1 H 1.300 -6.740 6.810 1.00 . A A . 1 MET HE1 1 1
4 2704 1 1 1 MET HE2 H 1.746 -5.269 7.672 1.00 . A A . 1 MET HE2 1 1
4 2705 1 1 1 MET HE3 H 2.473 -6.805 8.134 1.00 . A A . 1 MET HE3 1 1
4 2706 1 1 1 MET HG2 H 4.383 -7.931 7.079 1.00 . A A . 1 MET HG2 1 1
4 2707 1 1 1 MET HG3 H 4.882 -6.497 7.962 1.00 . A A . 1 MET HG3 1 1
4 2708 1 1 1 MET N N 6.487 -9.044 7.077 1.00 . A A . 1 MET N 1 1
4 2709 1 1 1 MET O O 6.643 -7.154 9.209 1.00 . A A . 1 MET O 1 1
4 2710 1 1 1 MET SD S 3.452 -5.936 6.126 1.00 . A A . 1 MET SD 1 1
4 2711 1 1 2 ASP C C 9.843 -4.635 9.384 1.00 . A A . 2 ASP C 1 1
4 2712 1 1 2 ASP CA C 8.977 -5.866 9.656 1.00 . A A . 2 ASP CA 1 1
4 2713 1 1 2 ASP CB C 9.788 -6.944 10.377 1.00 . A A . 2 ASP CB 1 1
4 2714 1 1 2 ASP CG C 10.294 -6.406 11.718 1.00 . A A . 2 ASP CG 1 1
4 2715 1 1 2 ASP H H 9.146 -6.459 7.588 1.00 . A A . 2 ASP H 1 1
4 2716 1 1 2 ASP HA H 8.113 -5.598 10.243 1.00 . A A . 2 ASP HA 1 1
4 2717 1 1 2 ASP HB2 H 9.162 -7.808 10.550 1.00 . A A . 2 ASP HB2 1 1
4 2718 1 1 2 ASP HB3 H 10.630 -7.230 9.764 1.00 . A A . 2 ASP HB3 1 1
4 2719 1 1 2 ASP N N 8.557 -6.492 8.368 1.00 . A A . 2 ASP N 1 1
4 2720 1 1 2 ASP O O 9.674 -3.599 9.992 1.00 . A A . 2 ASP O 1 1
4 2721 1 1 2 ASP OD1 O 10.007 -5.260 12.026 1.00 . A A . 2 ASP OD1 1 1
4 2722 1 1 2 ASP OD2 O 10.964 -7.149 12.416 1.00 . A A . 2 ASP OD2 1 1
4 2723 1 1 3 LYS C C 11.301 -3.008 6.782 1.00 . A A . 3 LYS C 1 1
4 2724 1 1 3 LYS CA C 11.651 -3.578 8.158 1.00 . A A . 3 LYS CA 1 1
4 2725 1 1 3 LYS CB C 13.077 -4.136 8.162 1.00 . A A . 3 LYS CB 1 1
4 2726 1 1 3 LYS CD C 14.676 -5.710 7.061 1.00 . A A . 3 LYS CD 1 1
4 2727 1 1 3 LYS CE C 14.828 -6.790 5.987 1.00 . A A . 3 LYS CE 1 1
4 2728 1 1 3 LYS CG C 13.236 -5.194 7.064 1.00 . A A . 3 LYS CG 1 1
4 2729 1 1 3 LYS H H 10.888 -5.587 7.996 1.00 . A A . 3 LYS H 1 1
4 2730 1 1 3 LYS HA H 11.553 -2.816 8.915 1.00 . A A . 3 LYS HA 1 1
4 2731 1 1 3 LYS HB2 H 13.777 -3.332 7.987 1.00 . A A . 3 LYS HB2 1 1
4 2732 1 1 3 LYS HB3 H 13.281 -4.586 9.121 1.00 . A A . 3 LYS HB3 1 1
4 2733 1 1 3 LYS HD2 H 15.350 -4.893 6.850 1.00 . A A . 3 LYS HD2 1 1
4 2734 1 1 3 LYS HD3 H 14.910 -6.131 8.027 1.00 . A A . 3 LYS HD3 1 1
4 2735 1 1 3 LYS HE2 H 14.165 -7.620 6.194 1.00 . A A . 3 LYS HE2 1 1
4 2736 1 1 3 LYS HE3 H 14.627 -6.381 5.010 1.00 . A A . 3 LYS HE3 1 1
4 2737 1 1 3 LYS HG2 H 12.563 -6.016 7.252 1.00 . A A . 3 LYS HG2 1 1
4 2738 1 1 3 LYS HG3 H 13.012 -4.755 6.104 1.00 . A A . 3 LYS HG3 1 1
4 2739 1 1 3 LYS HZ1 H 16.856 -6.529 5.595 1.00 . A A . 3 LYS HZ1 1 1
4 2740 1 1 3 LYS HZ2 H 16.359 -8.154 5.624 1.00 . A A . 3 LYS HZ2 1 1
4 2741 1 1 3 LYS HZ3 H 16.532 -7.288 7.076 1.00 . A A . 3 LYS HZ3 1 1
4 2742 1 1 3 LYS N N 10.771 -4.741 8.472 1.00 . A A . 3 LYS N 1 1
4 2743 1 1 3 LYS NZ N 16.251 -7.223 6.077 1.00 . A A . 3 LYS NZ 1 1
4 2744 1 1 3 LYS O O 11.596 -1.869 6.478 1.00 . A A . 3 LYS O 1 1
4 2745 1 1 4 VAL C C 9.193 -2.235 4.713 1.00 . A A . 4 VAL C 1 1
4 2746 1 1 4 VAL CA C 10.302 -3.285 4.598 1.00 . A A . 4 VAL CA 1 1
4 2747 1 1 4 VAL CB C 9.801 -4.515 3.840 1.00 . A A . 4 VAL CB 1 1
4 2748 1 1 4 VAL CG1 C 8.596 -5.113 4.570 1.00 . A A . 4 VAL CG1 1 1
4 2749 1 1 4 VAL CG2 C 9.389 -4.110 2.423 1.00 . A A . 4 VAL CG2 1 1
4 2750 1 1 4 VAL H H 10.439 -4.701 6.213 1.00 . A A . 4 VAL H 1 1
4 2751 1 1 4 VAL HA H 11.163 -2.870 4.100 1.00 . A A . 4 VAL HA 1 1
4 2752 1 1 4 VAL HB H 10.590 -5.252 3.788 1.00 . A A . 4 VAL HB 1 1
4 2753 1 1 4 VAL HG11 H 7.685 -4.789 4.086 1.00 . A A . 4 VAL HG11 1 1
4 2754 1 1 4 VAL HG12 H 8.594 -4.778 5.597 1.00 . A A . 4 VAL HG12 1 1
4 2755 1 1 4 VAL HG13 H 8.655 -6.191 4.543 1.00 . A A . 4 VAL HG13 1 1
4 2756 1 1 4 VAL HG21 H 9.752 -4.844 1.718 1.00 . A A . 4 VAL HG21 1 1
4 2757 1 1 4 VAL HG22 H 9.811 -3.145 2.187 1.00 . A A . 4 VAL HG22 1 1
4 2758 1 1 4 VAL HG23 H 8.312 -4.056 2.363 1.00 . A A . 4 VAL HG23 1 1
4 2759 1 1 4 VAL N N 10.671 -3.787 5.950 1.00 . A A . 4 VAL N 1 1
4 2760 1 1 4 VAL O O 9.045 -1.379 3.864 1.00 . A A . 4 VAL O 1 1
4 2761 1 1 5 GLN C C 7.836 0.021 6.439 1.00 . A A . 5 GLN C 1 1
4 2762 1 1 5 GLN CA C 7.300 -1.318 5.913 1.00 . A A . 5 GLN CA 1 1
4 2763 1 1 5 GLN CB C 6.326 -1.954 6.912 1.00 . A A . 5 GLN CB 1 1
4 2764 1 1 5 GLN CD C 6.028 -2.816 9.237 1.00 . A A . 5 GLN CD 1 1
4 2765 1 1 5 GLN CG C 6.995 -2.113 8.281 1.00 . A A . 5 GLN CG 1 1
4 2766 1 1 5 GLN H H 8.532 -3.004 6.414 1.00 . A A . 5 GLN H 1 1
4 2767 1 1 5 GLN HA H 6.805 -1.172 4.969 1.00 . A A . 5 GLN HA 1 1
4 2768 1 1 5 GLN HB2 H 5.455 -1.323 7.010 1.00 . A A . 5 GLN HB2 1 1
4 2769 1 1 5 GLN HB3 H 6.025 -2.924 6.547 1.00 . A A . 5 GLN HB3 1 1
4 2770 1 1 5 GLN HE21 H 5.953 -1.294 10.509 1.00 . A A . 5 GLN HE21 1 1
4 2771 1 1 5 GLN HE22 H 5.015 -2.643 10.935 1.00 . A A . 5 GLN HE22 1 1
4 2772 1 1 5 GLN HG2 H 7.895 -2.700 8.181 1.00 . A A . 5 GLN HG2 1 1
4 2773 1 1 5 GLN HG3 H 7.239 -1.141 8.678 1.00 . A A . 5 GLN HG3 1 1
4 2774 1 1 5 GLN N N 8.403 -2.302 5.751 1.00 . A A . 5 GLN N 1 1
4 2775 1 1 5 GLN NE2 N 5.633 -2.199 10.317 1.00 . A A . 5 GLN NE2 1 1
4 2776 1 1 5 GLN O O 7.446 1.075 5.980 1.00 . A A . 5 GLN O 1 1
4 2777 1 1 5 GLN OE1 O 5.626 -3.937 8.997 1.00 . A A . 5 GLN OE1 1 1
4 2778 1 1 6 TYR C C 10.133 1.973 6.885 1.00 . A A . 6 TYR C 1 1
4 2779 1 1 6 TYR CA C 9.268 1.274 7.936 1.00 . A A . 6 TYR CA 1 1
4 2780 1 1 6 TYR CB C 10.117 0.886 9.149 1.00 . A A . 6 TYR CB 1 1
4 2781 1 1 6 TYR CD1 C 8.156 1.004 10.730 1.00 . A A . 6 TYR CD1 1 1
4 2782 1 1 6 TYR CD2 C 9.515 -1.003 10.704 1.00 . A A . 6 TYR CD2 1 1
4 2783 1 1 6 TYR CE1 C 7.349 0.446 11.728 1.00 . A A . 6 TYR CE1 1 1
4 2784 1 1 6 TYR CE2 C 8.708 -1.563 11.703 1.00 . A A . 6 TYR CE2 1 1
4 2785 1 1 6 TYR CG C 9.239 0.280 10.218 1.00 . A A . 6 TYR CG 1 1
4 2786 1 1 6 TYR CZ C 7.625 -0.839 12.215 1.00 . A A . 6 TYR CZ 1 1
4 2787 1 1 6 TYR H H 9.032 -0.860 7.759 1.00 . A A . 6 TYR H 1 1
4 2788 1 1 6 TYR HA H 8.462 1.915 8.245 1.00 . A A . 6 TYR HA 1 1
4 2789 1 1 6 TYR HB2 H 10.865 0.167 8.849 1.00 . A A . 6 TYR HB2 1 1
4 2790 1 1 6 TYR HB3 H 10.604 1.765 9.543 1.00 . A A . 6 TYR HB3 1 1
4 2791 1 1 6 TYR HD1 H 7.942 1.995 10.354 1.00 . A A . 6 TYR HD1 1 1
4 2792 1 1 6 TYR HD2 H 10.352 -1.560 10.310 1.00 . A A . 6 TYR HD2 1 1
4 2793 1 1 6 TYR HE1 H 6.514 1.005 12.123 1.00 . A A . 6 TYR HE1 1 1
4 2794 1 1 6 TYR HE2 H 8.921 -2.554 12.076 1.00 . A A . 6 TYR HE2 1 1
4 2795 1 1 6 TYR HH H 5.924 -1.395 12.881 1.00 . A A . 6 TYR HH 1 1
4 2796 1 1 6 TYR N N 8.725 -0.006 7.397 1.00 . A A . 6 TYR N 1 1
4 2797 1 1 6 TYR O O 10.042 3.169 6.688 1.00 . A A . 6 TYR O 1 1
4 2798 1 1 6 TYR OH O 6.830 -1.390 13.199 1.00 . A A . 6 TYR OH 1 1
4 2799 1 1 7 LEU C C 10.980 2.531 4.106 1.00 . A A . 7 LEU C 1 1
4 2800 1 1 7 LEU CA C 11.848 1.868 5.178 1.00 . A A . 7 LEU CA 1 1
4 2801 1 1 7 LEU CB C 12.659 0.706 4.600 1.00 . A A . 7 LEU CB 1 1
4 2802 1 1 7 LEU CD1 C 13.117 1.779 2.359 1.00 . A A . 7 LEU CD1 1 1
4 2803 1 1 7 LEU CD2 C 14.591 2.289 4.319 1.00 . A A . 7 LEU CD2 1 1
4 2804 1 1 7 LEU CG C 13.748 1.212 3.633 1.00 . A A . 7 LEU CG 1 1
4 2805 1 1 7 LEU H H 11.039 0.279 6.385 1.00 . A A . 7 LEU H 1 1
4 2806 1 1 7 LEU HA H 12.505 2.582 5.626 1.00 . A A . 7 LEU HA 1 1
4 2807 1 1 7 LEU HB2 H 13.126 0.161 5.406 1.00 . A A . 7 LEU HB2 1 1
4 2808 1 1 7 LEU HB3 H 11.995 0.055 4.071 1.00 . A A . 7 LEU HB3 1 1
4 2809 1 1 7 LEU HD11 H 12.241 1.202 2.104 1.00 . A A . 7 LEU HD11 1 1
4 2810 1 1 7 LEU HD12 H 13.830 1.730 1.550 1.00 . A A . 7 LEU HD12 1 1
4 2811 1 1 7 LEU HD13 H 12.832 2.809 2.527 1.00 . A A . 7 LEU HD13 1 1
4 2812 1 1 7 LEU HD21 H 15.536 2.389 3.803 1.00 . A A . 7 LEU HD21 1 1
4 2813 1 1 7 LEU HD22 H 14.771 2.009 5.345 1.00 . A A . 7 LEU HD22 1 1
4 2814 1 1 7 LEU HD23 H 14.066 3.232 4.289 1.00 . A A . 7 LEU HD23 1 1
4 2815 1 1 7 LEU HG H 14.388 0.385 3.366 1.00 . A A . 7 LEU HG 1 1
4 2816 1 1 7 LEU N N 10.977 1.241 6.211 1.00 . A A . 7 LEU N 1 1
4 2817 1 1 7 LEU O O 11.180 3.675 3.748 1.00 . A A . 7 LEU O 1 1
4 2818 1 1 8 THR C C 8.310 3.549 3.111 1.00 . A A . 8 THR C 1 1
4 2819 1 1 8 THR CA C 9.137 2.397 2.538 1.00 . A A . 8 THR CA 1 1
4 2820 1 1 8 THR CB C 8.224 1.250 2.114 1.00 . A A . 8 THR CB 1 1
4 2821 1 1 8 THR CG2 C 7.283 1.724 1.006 1.00 . A A . 8 THR CG2 1 1
4 2822 1 1 8 THR H H 9.878 0.897 3.892 1.00 . A A . 8 THR H 1 1
4 2823 1 1 8 THR HA H 9.724 2.730 1.699 1.00 . A A . 8 THR HA 1 1
4 2824 1 1 8 THR HB H 7.642 0.928 2.962 1.00 . A A . 8 THR HB 1 1
4 2825 1 1 8 THR HG1 H 9.471 0.463 0.846 1.00 . A A . 8 THR HG1 1 1
4 2826 1 1 8 THR HG21 H 7.118 0.918 0.306 1.00 . A A . 8 THR HG21 1 1
4 2827 1 1 8 THR HG22 H 7.726 2.563 0.491 1.00 . A A . 8 THR HG22 1 1
4 2828 1 1 8 THR HG23 H 6.340 2.024 1.439 1.00 . A A . 8 THR HG23 1 1
4 2829 1 1 8 THR N N 10.019 1.817 3.591 1.00 . A A . 8 THR N 1 1
4 2830 1 1 8 THR O O 8.092 4.553 2.462 1.00 . A A . 8 THR O 1 1
4 2831 1 1 8 THR OG1 O 9.014 0.169 1.638 1.00 . A A . 8 THR OG1 1 1
4 2832 1 1 9 ARG C C 7.820 5.817 4.878 1.00 . A A . 9 ARG C 1 1
4 2833 1 1 9 ARG CA C 7.037 4.506 4.937 1.00 . A A . 9 ARG CA 1 1
4 2834 1 1 9 ARG CB C 6.814 4.071 6.380 1.00 . A A . 9 ARG CB 1 1
4 2835 1 1 9 ARG CD C 4.569 5.208 6.651 1.00 . A A . 9 ARG CD 1 1
4 2836 1 1 9 ARG CG C 6.014 5.125 7.165 1.00 . A A . 9 ARG CG 1 1
4 2837 1 1 9 ARG CZ C 3.548 6.138 4.661 1.00 . A A . 9 ARG CZ 1 1
4 2838 1 1 9 ARG H H 8.037 2.602 4.836 1.00 . A A . 9 ARG H 1 1
4 2839 1 1 9 ARG HA H 6.101 4.598 4.432 1.00 . A A . 9 ARG HA 1 1
4 2840 1 1 9 ARG HB2 H 6.275 3.136 6.389 1.00 . A A . 9 ARG HB2 1 1
4 2841 1 1 9 ARG HB3 H 7.768 3.931 6.846 1.00 . A A . 9 ARG HB3 1 1
4 2842 1 1 9 ARG HD2 H 4.177 4.214 6.481 1.00 . A A . 9 ARG HD2 1 1
4 2843 1 1 9 ARG HD3 H 3.951 5.736 7.362 1.00 . A A . 9 ARG HD3 1 1
4 2844 1 1 9 ARG HE H 5.477 6.347 5.067 1.00 . A A . 9 ARG HE 1 1
4 2845 1 1 9 ARG HG2 H 6.003 4.857 8.212 1.00 . A A . 9 ARG HG2 1 1
4 2846 1 1 9 ARG HG3 H 6.487 6.089 7.051 1.00 . A A . 9 ARG HG3 1 1
4 2847 1 1 9 ARG HH11 H 2.314 6.049 6.236 1.00 . A A . 9 ARG HH11 1 1
4 2848 1 1 9 ARG HH12 H 1.553 6.293 4.699 1.00 . A A . 9 ARG HH12 1 1
4 2849 1 1 9 ARG HH21 H 4.529 6.266 2.919 1.00 . A A . 9 ARG HH21 1 1
4 2850 1 1 9 ARG HH22 H 2.805 6.416 2.823 1.00 . A A . 9 ARG HH22 1 1
4 2851 1 1 9 ARG N N 7.848 3.416 4.326 1.00 . A A . 9 ARG N 1 1
4 2852 1 1 9 ARG NE N 4.630 5.965 5.371 1.00 . A A . 9 ARG NE 1 1
4 2853 1 1 9 ARG NH1 N 2.381 6.162 5.244 1.00 . A A . 9 ARG NH1 1 1
4 2854 1 1 9 ARG NH2 N 3.635 6.285 3.367 1.00 . A A . 9 ARG NH2 1 1
4 2855 1 1 9 ARG O O 7.317 6.838 4.457 1.00 . A A . 9 ARG O 1 1
4 2856 1 1 10 SER C C 10.284 7.334 3.802 1.00 . A A . 10 SER C 1 1
4 2857 1 1 10 SER CA C 9.883 7.020 5.247 1.00 . A A . 10 SER CA 1 1
4 2858 1 1 10 SER CB C 11.117 6.698 6.086 1.00 . A A . 10 SER CB 1 1
4 2859 1 1 10 SER H H 9.442 4.952 5.614 1.00 . A A . 10 SER H 1 1
4 2860 1 1 10 SER HA H 9.346 7.844 5.682 1.00 . A A . 10 SER HA 1 1
4 2861 1 1 10 SER HB2 H 11.778 7.549 6.100 1.00 . A A . 10 SER HB2 1 1
4 2862 1 1 10 SER HB3 H 10.813 6.464 7.098 1.00 . A A . 10 SER HB3 1 1
4 2863 1 1 10 SER HG H 11.486 4.792 5.950 1.00 . A A . 10 SER HG 1 1
4 2864 1 1 10 SER N N 9.056 5.787 5.288 1.00 . A A . 10 SER N 1 1
4 2865 1 1 10 SER O O 10.680 8.438 3.485 1.00 . A A . 10 SER O 1 1
4 2866 1 1 10 SER OG O 11.797 5.588 5.513 1.00 . A A . 10 SER OG 1 1
4 2867 1 1 11 ALA C C 9.425 7.274 0.741 1.00 . A A . 11 ALA C 1 1
4 2868 1 1 11 ALA CA C 10.573 6.610 1.509 1.00 . A A . 11 ALA CA 1 1
4 2869 1 1 11 ALA CB C 10.866 5.221 0.938 1.00 . A A . 11 ALA CB 1 1
4 2870 1 1 11 ALA H H 9.876 5.485 3.197 1.00 . A A . 11 ALA H 1 1
4 2871 1 1 11 ALA HA H 11.458 7.215 1.463 1.00 . A A . 11 ALA HA 1 1
4 2872 1 1 11 ALA HB1 H 11.751 4.819 1.409 1.00 . A A . 11 ALA HB1 1 1
4 2873 1 1 11 ALA HB2 H 11.026 5.294 -0.126 1.00 . A A . 11 ALA HB2 1 1
4 2874 1 1 11 ALA HB3 H 10.028 4.569 1.132 1.00 . A A . 11 ALA HB3 1 1
4 2875 1 1 11 ALA N N 10.191 6.368 2.924 1.00 . A A . 11 ALA N 1 1
4 2876 1 1 11 ALA O O 9.611 7.779 -0.348 1.00 . A A . 11 ALA O 1 1
4 2877 1 1 12 ILE C C 6.436 8.975 1.450 1.00 . A A . 12 ILE C 1 1
4 2878 1 1 12 ILE CA C 7.097 7.902 0.582 1.00 . A A . 12 ILE CA 1 1
4 2879 1 1 12 ILE CB C 6.129 6.760 0.311 1.00 . A A . 12 ILE CB 1 1
4 2880 1 1 12 ILE CD1 C 5.850 4.548 -0.814 1.00 . A A . 12 ILE CD1 1 1
4 2881 1 1 12 ILE CG1 C 6.824 5.693 -0.538 1.00 . A A . 12 ILE CG1 1 1
4 2882 1 1 12 ILE CG2 C 4.904 7.290 -0.438 1.00 . A A . 12 ILE CG2 1 1
4 2883 1 1 12 ILE H H 8.104 6.865 2.160 1.00 . A A . 12 ILE H 1 1
4 2884 1 1 12 ILE HA H 7.424 8.317 -0.340 1.00 . A A . 12 ILE HA 1 1
4 2885 1 1 12 ILE HB H 5.822 6.334 1.245 1.00 . A A . 12 ILE HB 1 1
4 2886 1 1 12 ILE HD11 H 5.595 4.538 -1.863 1.00 . A A . 12 ILE HD11 1 1
4 2887 1 1 12 ILE HD12 H 4.954 4.688 -0.228 1.00 . A A . 12 ILE HD12 1 1
4 2888 1 1 12 ILE HD13 H 6.313 3.609 -0.547 1.00 . A A . 12 ILE HD13 1 1
4 2889 1 1 12 ILE HG12 H 7.143 6.129 -1.474 1.00 . A A . 12 ILE HG12 1 1
4 2890 1 1 12 ILE HG13 H 7.683 5.313 -0.007 1.00 . A A . 12 ILE HG13 1 1
4 2891 1 1 12 ILE HG21 H 5.226 7.850 -1.304 1.00 . A A . 12 ILE HG21 1 1
4 2892 1 1 12 ILE HG22 H 4.335 7.934 0.217 1.00 . A A . 12 ILE HG22 1 1
4 2893 1 1 12 ILE HG23 H 4.288 6.461 -0.752 1.00 . A A . 12 ILE HG23 1 1
4 2894 1 1 12 ILE N N 8.241 7.277 1.291 1.00 . A A . 12 ILE N 1 1
4 2895 1 1 12 ILE O O 5.950 9.970 0.957 1.00 . A A . 12 ILE O 1 1
4 2896 1 1 13 ARG C C 6.405 11.169 3.369 1.00 . A A . 13 ARG C 1 1
4 2897 1 1 13 ARG CA C 5.779 9.798 3.635 1.00 . A A . 13 ARG CA 1 1
4 2898 1 1 13 ARG CB C 6.086 9.299 5.056 1.00 . A A . 13 ARG CB 1 1
4 2899 1 1 13 ARG CD C 5.987 11.457 6.380 1.00 . A A . 13 ARG CD 1 1
4 2900 1 1 13 ARG CG C 5.313 10.104 6.115 1.00 . A A . 13 ARG CG 1 1
4 2901 1 1 13 ARG CZ C 7.611 10.430 7.864 1.00 . A A . 13 ARG CZ 1 1
4 2902 1 1 13 ARG H H 6.808 7.973 3.125 1.00 . A A . 13 ARG H 1 1
4 2903 1 1 13 ARG HA H 4.713 9.831 3.473 1.00 . A A . 13 ARG HA 1 1
4 2904 1 1 13 ARG HB2 H 5.809 8.260 5.132 1.00 . A A . 13 ARG HB2 1 1
4 2905 1 1 13 ARG HB3 H 7.145 9.398 5.239 1.00 . A A . 13 ARG HB3 1 1
4 2906 1 1 13 ARG HD2 H 5.978 12.071 5.497 1.00 . A A . 13 ARG HD2 1 1
4 2907 1 1 13 ARG HD3 H 5.490 11.966 7.189 1.00 . A A . 13 ARG HD3 1 1
4 2908 1 1 13 ARG HE H 8.130 11.438 6.234 1.00 . A A . 13 ARG HE 1 1
4 2909 1 1 13 ARG HG2 H 4.307 10.275 5.765 1.00 . A A . 13 ARG HG2 1 1
4 2910 1 1 13 ARG HG3 H 5.279 9.539 7.034 1.00 . A A . 13 ARG HG3 1 1
4 2911 1 1 13 ARG HH11 H 7.462 12.002 9.094 1.00 . A A . 13 ARG HH11 1 1
4 2912 1 1 13 ARG HH12 H 7.797 10.484 9.856 1.00 . A A . 13 ARG HH12 1 1
4 2913 1 1 13 ARG HH21 H 7.821 8.691 6.893 1.00 . A A . 13 ARG HH21 1 1
4 2914 1 1 13 ARG HH22 H 8.001 8.616 8.613 1.00 . A A . 13 ARG HH22 1 1
4 2915 1 1 13 ARG N N 6.412 8.784 2.742 1.00 . A A . 13 ARG N 1 1
4 2916 1 1 13 ARG NE N 7.383 11.128 6.781 1.00 . A A . 13 ARG NE 1 1
4 2917 1 1 13 ARG NH1 N 7.624 11.018 9.029 1.00 . A A . 13 ARG NH1 1 1
4 2918 1 1 13 ARG NH2 N 7.828 9.146 7.784 1.00 . A A . 13 ARG NH2 1 1
4 2919 1 1 13 ARG O O 5.730 12.178 3.349 1.00 . A A . 13 ARG O 1 1
4 2920 1 1 14 ARG C C 8.080 12.975 1.469 1.00 . A A . 14 ARG C 1 1
4 2921 1 1 14 ARG CA C 8.363 12.500 2.901 1.00 . A A . 14 ARG CA 1 1
4 2922 1 1 14 ARG CB C 9.846 12.188 3.090 1.00 . A A . 14 ARG CB 1 1
4 2923 1 1 14 ARG CD C 10.327 14.556 3.710 1.00 . A A . 14 ARG CD 1 1
4 2924 1 1 14 ARG CG C 10.663 13.420 2.738 1.00 . A A . 14 ARG CG 1 1
4 2925 1 1 14 ARG CZ C 11.891 13.678 5.346 1.00 . A A . 14 ARG CZ 1 1
4 2926 1 1 14 ARG H H 8.220 10.395 3.178 1.00 . A A . 14 ARG H 1 1
4 2927 1 1 14 ARG HA H 8.047 13.238 3.616 1.00 . A A . 14 ARG HA 1 1
4 2928 1 1 14 ARG HB2 H 10.029 11.913 4.118 1.00 . A A . 14 ARG HB2 1 1
4 2929 1 1 14 ARG HB3 H 10.129 11.373 2.441 1.00 . A A . 14 ARG HB3 1 1
4 2930 1 1 14 ARG HD2 H 10.925 15.428 3.487 1.00 . A A . 14 ARG HD2 1 1
4 2931 1 1 14 ARG HD3 H 9.277 14.796 3.659 1.00 . A A . 14 ARG HD3 1 1
4 2932 1 1 14 ARG HE H 9.962 13.934 5.738 1.00 . A A . 14 ARG HE 1 1
4 2933 1 1 14 ARG HG2 H 11.717 13.189 2.794 1.00 . A A . 14 ARG HG2 1 1
4 2934 1 1 14 ARG HG3 H 10.409 13.719 1.738 1.00 . A A . 14 ARG HG3 1 1
4 2935 1 1 14 ARG HH11 H 12.631 15.522 5.104 1.00 . A A . 14 ARG HH11 1 1
4 2936 1 1 14 ARG HH12 H 13.782 14.306 5.547 1.00 . A A . 14 ARG HH12 1 1
4 2937 1 1 14 ARG HH21 H 11.437 11.752 5.652 1.00 . A A . 14 ARG HH21 1 1
4 2938 1 1 14 ARG HH22 H 13.106 12.170 5.858 1.00 . A A . 14 ARG HH22 1 1
4 2939 1 1 14 ARG N N 7.691 11.211 3.163 1.00 . A A . 14 ARG N 1 1
4 2940 1 1 14 ARG NE N 10.664 14.025 5.063 1.00 . A A . 14 ARG NE 1 1
4 2941 1 1 14 ARG NH1 N 12.841 14.571 5.331 1.00 . A A . 14 ARG NH1 1 1
4 2942 1 1 14 ARG NH2 N 12.166 12.438 5.642 1.00 . A A . 14 ARG NH2 1 1
4 2943 1 1 14 ARG O O 8.274 14.128 1.140 1.00 . A A . 14 ARG O 1 1
4 2944 1 1 15 ALA C C 5.856 12.308 -1.117 1.00 . A A . 15 ALA C 1 1
4 2945 1 1 15 ALA CA C 7.342 12.501 -0.789 1.00 . A A . 15 ALA CA 1 1
4 2946 1 1 15 ALA CB C 8.203 11.580 -1.654 1.00 . A A . 15 ALA CB 1 1
4 2947 1 1 15 ALA H H 7.482 11.175 0.888 1.00 . A A . 15 ALA H 1 1
4 2948 1 1 15 ALA HA H 7.631 13.520 -0.940 1.00 . A A . 15 ALA HA 1 1
4 2949 1 1 15 ALA HB1 H 7.825 11.578 -2.666 1.00 . A A . 15 ALA HB1 1 1
4 2950 1 1 15 ALA HB2 H 8.170 10.576 -1.255 1.00 . A A . 15 ALA HB2 1 1
4 2951 1 1 15 ALA HB3 H 9.224 11.934 -1.651 1.00 . A A . 15 ALA HB3 1 1
4 2952 1 1 15 ALA N N 7.630 12.095 0.613 1.00 . A A . 15 ALA N 1 1
4 2953 1 1 15 ALA O O 5.450 12.396 -2.259 1.00 . A A . 15 ALA O 1 1
4 2954 1 1 16 SER C C 2.724 12.488 0.686 1.00 . A A . 16 SER C 1 1
4 2955 1 1 16 SER CA C 3.593 11.843 -0.394 1.00 . A A . 16 SER CA 1 1
4 2956 1 1 16 SER CB C 3.399 10.343 -0.383 1.00 . A A . 16 SER CB 1 1
4 2957 1 1 16 SER H H 5.382 11.972 0.777 1.00 . A A . 16 SER H 1 1
4 2958 1 1 16 SER HA H 3.344 12.231 -1.351 1.00 . A A . 16 SER HA 1 1
4 2959 1 1 16 SER HB2 H 3.809 9.945 0.520 1.00 . A A . 16 SER HB2 1 1
4 2960 1 1 16 SER HB3 H 2.347 10.129 -0.425 1.00 . A A . 16 SER HB3 1 1
4 2961 1 1 16 SER HG H 3.813 10.254 -2.283 1.00 . A A . 16 SER HG 1 1
4 2962 1 1 16 SER N N 5.042 12.044 -0.130 1.00 . A A . 16 SER N 1 1
4 2963 1 1 16 SER O O 1.520 12.322 0.709 1.00 . A A . 16 SER O 1 1
4 2964 1 1 16 SER OG O 4.071 9.766 -1.496 1.00 . A A . 16 SER OG 1 1
4 2965 1 1 17 THR C C 2.827 15.376 2.686 1.00 . A A . 17 THR C 1 1
4 2966 1 1 17 THR CA C 2.533 13.873 2.654 1.00 . A A . 17 THR CA 1 1
4 2967 1 1 17 THR CB C 2.996 13.204 3.949 1.00 . A A . 17 THR CB 1 1
4 2968 1 1 17 THR CG2 C 2.232 13.798 5.134 1.00 . A A . 17 THR CG2 1 1
4 2969 1 1 17 THR H H 4.274 13.328 1.543 1.00 . A A . 17 THR H 1 1
4 2970 1 1 17 THR HA H 1.488 13.698 2.502 1.00 . A A . 17 THR HA 1 1
4 2971 1 1 17 THR HB H 4.053 13.374 4.086 1.00 . A A . 17 THR HB 1 1
4 2972 1 1 17 THR HG1 H 3.336 11.366 4.487 1.00 . A A . 17 THR HG1 1 1
4 2973 1 1 17 THR HG21 H 1.170 13.749 4.940 1.00 . A A . 17 THR HG21 1 1
4 2974 1 1 17 THR HG22 H 2.524 14.828 5.271 1.00 . A A . 17 THR HG22 1 1
4 2975 1 1 17 THR HG23 H 2.462 13.236 6.028 1.00 . A A . 17 THR HG23 1 1
4 2976 1 1 17 THR N N 3.318 13.219 1.577 1.00 . A A . 17 THR N 1 1
4 2977 1 1 17 THR O O 2.012 16.167 3.117 1.00 . A A . 17 THR O 1 1
4 2978 1 1 17 THR OG1 O 2.745 11.808 3.875 1.00 . A A . 17 THR OG1 1 1
4 2979 1 1 18 ILE C C 4.117 17.799 0.803 1.00 . A A . 18 ILE C 1 1
4 2980 1 1 18 ILE CA C 4.310 17.228 2.211 1.00 . A A . 18 ILE CA 1 1
4 2981 1 1 18 ILE CB C 5.778 17.305 2.628 1.00 . A A . 18 ILE CB 1 1
4 2982 1 1 18 ILE CD1 C 5.346 19.532 3.681 1.00 . A A . 18 ILE CD1 1 1
4 2983 1 1 18 ILE CG1 C 6.214 18.772 2.677 1.00 . A A . 18 ILE CG1 1 1
4 2984 1 1 18 ILE CG2 C 6.637 16.550 1.613 1.00 . A A . 18 ILE CG2 1 1
4 2985 1 1 18 ILE H H 4.618 15.142 1.870 1.00 . A A . 18 ILE H 1 1
4 2986 1 1 18 ILE HA H 3.698 17.749 2.919 1.00 . A A . 18 ILE HA 1 1
4 2987 1 1 18 ILE HB H 5.898 16.860 3.605 1.00 . A A . 18 ILE HB 1 1
4 2988 1 1 18 ILE HD11 H 5.395 19.041 4.644 1.00 . A A . 18 ILE HD11 1 1
4 2989 1 1 18 ILE HD12 H 4.322 19.544 3.338 1.00 . A A . 18 ILE HD12 1 1
4 2990 1 1 18 ILE HD13 H 5.706 20.546 3.776 1.00 . A A . 18 ILE HD13 1 1
4 2991 1 1 18 ILE HG12 H 7.250 18.830 2.977 1.00 . A A . 18 ILE HG12 1 1
4 2992 1 1 18 ILE HG13 H 6.099 19.215 1.697 1.00 . A A . 18 ILE HG13 1 1
4 2993 1 1 18 ILE HG21 H 6.002 16.135 0.844 1.00 . A A . 18 ILE HG21 1 1
4 2994 1 1 18 ILE HG22 H 7.166 15.752 2.112 1.00 . A A . 18 ILE HG22 1 1
4 2995 1 1 18 ILE HG23 H 7.348 17.229 1.165 1.00 . A A . 18 ILE HG23 1 1
4 2996 1 1 18 ILE N N 3.979 15.782 2.220 1.00 . A A . 18 ILE N 1 1
4 2997 1 1 18 ILE O O 4.010 18.995 0.617 1.00 . A A . 18 ILE O 1 1
4 2998 1 1 19 GLU C C 2.645 16.763 -2.219 1.00 . A A . 19 GLU C 1 1
4 2999 1 1 19 GLU CA C 3.868 17.439 -1.582 1.00 . A A . 19 GLU CA 1 1
4 3000 1 1 19 GLU CB C 5.148 17.052 -2.323 1.00 . A A . 19 GLU CB 1 1
4 3001 1 1 19 GLU CD C 6.602 15.147 -3.034 1.00 . A A . 19 GLU CD 1 1
4 3002 1 1 19 GLU CG C 5.321 15.532 -2.290 1.00 . A A . 19 GLU CG 1 1
4 3003 1 1 19 GLU H H 4.141 15.995 -0.027 1.00 . A A . 19 GLU H 1 1
4 3004 1 1 19 GLU HA H 3.751 18.503 -1.583 1.00 . A A . 19 GLU HA 1 1
4 3005 1 1 19 GLU HB2 H 5.083 17.386 -3.348 1.00 . A A . 19 GLU HB2 1 1
4 3006 1 1 19 GLU HB3 H 5.996 17.519 -1.846 1.00 . A A . 19 GLU HB3 1 1
4 3007 1 1 19 GLU HG2 H 5.388 15.200 -1.265 1.00 . A A . 19 GLU HG2 1 1
4 3008 1 1 19 GLU HG3 H 4.475 15.061 -2.768 1.00 . A A . 19 GLU HG3 1 1
4 3009 1 1 19 GLU N N 4.061 16.951 -0.192 1.00 . A A . 19 GLU N 1 1
4 3010 1 1 19 GLU O O 2.281 17.052 -3.343 1.00 . A A . 19 GLU O 1 1
4 3011 1 1 19 GLU OE1 O 7.660 15.590 -2.618 1.00 . A A . 19 GLU OE1 1 1
4 3012 1 1 19 GLU OE2 O 6.503 14.416 -4.005 1.00 . A A . 19 GLU OE2 1 1
4 3013 1 1 20 MET C C 0.001 14.566 -0.919 1.00 . A A . 20 MET C 1 1
4 3014 1 1 20 MET CA C 0.812 15.173 -2.067 1.00 . A A . 20 MET CA 1 1
4 3015 1 1 20 MET CB C 1.373 14.081 -2.976 1.00 . A A . 20 MET CB 1 1
4 3016 1 1 20 MET CE C 1.891 13.079 -5.793 1.00 . A A . 20 MET CE 1 1
4 3017 1 1 20 MET CG C 0.218 13.364 -3.674 1.00 . A A . 20 MET CG 1 1
4 3018 1 1 20 MET H H 2.314 15.648 -0.608 1.00 . A A . 20 MET H 1 1
4 3019 1 1 20 MET HA H 0.202 15.855 -2.637 1.00 . A A . 20 MET HA 1 1
4 3020 1 1 20 MET HB2 H 2.022 14.526 -3.716 1.00 . A A . 20 MET HB2 1 1
4 3021 1 1 20 MET HB3 H 1.931 13.371 -2.386 1.00 . A A . 20 MET HB3 1 1
4 3022 1 1 20 MET HE1 H 1.673 12.848 -6.827 1.00 . A A . 20 MET HE1 1 1
4 3023 1 1 20 MET HE2 H 2.934 12.889 -5.598 1.00 . A A . 20 MET HE2 1 1
4 3024 1 1 20 MET HE3 H 1.674 14.120 -5.597 1.00 . A A . 20 MET HE3 1 1
4 3025 1 1 20 MET HG2 H -0.446 12.947 -2.934 1.00 . A A . 20 MET HG2 1 1
4 3026 1 1 20 MET HG3 H -0.324 14.070 -4.287 1.00 . A A . 20 MET HG3 1 1
4 3027 1 1 20 MET N N 2.008 15.867 -1.511 1.00 . A A . 20 MET N 1 1
4 3028 1 1 20 MET O O -0.130 13.366 -0.826 1.00 . A A . 20 MET O 1 1
4 3029 1 1 20 MET SD S 0.874 12.038 -4.718 1.00 . A A . 20 MET SD 1 1
4 3030 1 1 21 PRO C C -2.758 14.707 0.670 1.00 . A A . 21 PRO C 1 1
4 3031 1 1 21 PRO CA C -1.308 14.964 1.086 1.00 . A A . 21 PRO CA 1 1
4 3032 1 1 21 PRO CB C -1.226 16.136 2.057 1.00 . A A . 21 PRO CB 1 1
4 3033 1 1 21 PRO CD C -0.399 16.885 -0.109 1.00 . A A . 21 PRO CD 1 1
4 3034 1 1 21 PRO CG C -0.963 17.344 1.216 1.00 . A A . 21 PRO CG 1 1
4 3035 1 1 21 PRO HA H -0.872 14.084 1.528 1.00 . A A . 21 PRO HA 1 1
4 3036 1 1 21 PRO HB2 H -2.161 16.245 2.589 1.00 . A A . 21 PRO HB2 1 1
4 3037 1 1 21 PRO HB3 H -0.418 15.994 2.749 1.00 . A A . 21 PRO HB3 1 1
4 3038 1 1 21 PRO HD2 H -0.979 17.287 -0.927 1.00 . A A . 21 PRO HD2 1 1
4 3039 1 1 21 PRO HD3 H 0.636 17.173 -0.200 1.00 . A A . 21 PRO HD3 1 1
4 3040 1 1 21 PRO HG2 H -1.884 17.877 1.058 1.00 . A A . 21 PRO HG2 1 1
4 3041 1 1 21 PRO HG3 H -0.251 17.985 1.709 1.00 . A A . 21 PRO HG3 1 1
4 3042 1 1 21 PRO N N -0.512 15.424 -0.071 1.00 . A A . 21 PRO N 1 1
4 3043 1 1 21 PRO O O -3.331 13.681 0.980 1.00 . A A . 21 PRO O 1 1
4 3044 1 1 22 GLN C C -4.891 14.198 -1.342 1.00 . A A . 22 GLN C 1 1
4 3045 1 1 22 GLN CA C -4.768 15.442 -0.459 1.00 . A A . 22 GLN CA 1 1
4 3046 1 1 22 GLN CB C -5.120 16.697 -1.244 1.00 . A A . 22 GLN CB 1 1
4 3047 1 1 22 GLN CD C -5.371 19.211 -1.095 1.00 . A A . 22 GLN CD 1 1
4 3048 1 1 22 GLN CG C -5.003 17.925 -0.332 1.00 . A A . 22 GLN CG 1 1
4 3049 1 1 22 GLN H H -2.876 16.453 -0.265 1.00 . A A . 22 GLN H 1 1
4 3050 1 1 22 GLN HA H -5.410 15.361 0.392 1.00 . A A . 22 GLN HA 1 1
4 3051 1 1 22 GLN HB2 H -4.441 16.795 -2.068 1.00 . A A . 22 GLN HB2 1 1
4 3052 1 1 22 GLN HB3 H -6.131 16.621 -1.615 1.00 . A A . 22 GLN HB3 1 1
4 3053 1 1 22 GLN HE21 H -5.792 18.301 -2.820 1.00 . A A . 22 GLN HE21 1 1
4 3054 1 1 22 GLN HE22 H -5.974 19.984 -2.824 1.00 . A A . 22 GLN HE22 1 1
4 3055 1 1 22 GLN HG2 H -5.672 17.807 0.507 1.00 . A A . 22 GLN HG2 1 1
4 3056 1 1 22 GLN HG3 H -3.990 18.005 0.030 1.00 . A A . 22 GLN HG3 1 1
4 3057 1 1 22 GLN N N -3.355 15.633 -0.027 1.00 . A A . 22 GLN N 1 1
4 3058 1 1 22 GLN NE2 N -5.743 19.157 -2.351 1.00 . A A . 22 GLN NE2 1 1
4 3059 1 1 22 GLN O O -5.744 13.361 -1.132 1.00 . A A . 22 GLN O 1 1
4 3060 1 1 22 GLN OE1 O -5.320 20.286 -0.533 1.00 . A A . 22 GLN OE1 1 1
4 3061 1 1 23 GLN C C -3.682 11.625 -2.447 1.00 . A A . 23 GLN C 1 1
4 3062 1 1 23 GLN CA C -4.116 12.875 -3.210 1.00 . A A . 23 GLN CA 1 1
4 3063 1 1 23 GLN CB C -3.161 13.169 -4.358 1.00 . A A . 23 GLN CB 1 1
4 3064 1 1 23 GLN CD C -4.486 11.706 -5.908 1.00 . A A . 23 GLN CD 1 1
4 3065 1 1 23 GLN CG C -3.100 11.970 -5.312 1.00 . A A . 23 GLN CG 1 1
4 3066 1 1 23 GLN H H -3.360 14.749 -2.477 1.00 . A A . 23 GLN H 1 1
4 3067 1 1 23 GLN HA H -5.107 12.758 -3.586 1.00 . A A . 23 GLN HA 1 1
4 3068 1 1 23 GLN HB2 H -3.503 14.042 -4.896 1.00 . A A . 23 GLN HB2 1 1
4 3069 1 1 23 GLN HB3 H -2.187 13.356 -3.959 1.00 . A A . 23 GLN HB3 1 1
4 3070 1 1 23 GLN HE21 H -3.912 12.099 -7.767 1.00 . A A . 23 GLN HE21 1 1
4 3071 1 1 23 GLN HE22 H -5.544 11.668 -7.588 1.00 . A A . 23 GLN HE22 1 1
4 3072 1 1 23 GLN HG2 H -2.401 12.181 -6.109 1.00 . A A . 23 GLN HG2 1 1
4 3073 1 1 23 GLN HG3 H -2.771 11.096 -4.769 1.00 . A A . 23 GLN HG3 1 1
4 3074 1 1 23 GLN N N -4.042 14.067 -2.324 1.00 . A A . 23 GLN N 1 1
4 3075 1 1 23 GLN NE2 N -4.662 11.834 -7.195 1.00 . A A . 23 GLN NE2 1 1
4 3076 1 1 23 GLN O O -4.382 10.631 -2.428 1.00 . A A . 23 GLN O 1 1
4 3077 1 1 23 GLN OE1 O -5.417 11.380 -5.200 1.00 . A A . 23 GLN OE1 1 1
4 3078 1 1 24 ALA C C -3.216 9.986 -0.110 1.00 . A A . 24 ALA C 1 1
4 3079 1 1 24 ALA CA C -2.092 10.453 -1.040 1.00 . A A . 24 ALA CA 1 1
4 3080 1 1 24 ALA CB C -0.879 10.906 -0.232 1.00 . A A . 24 ALA CB 1 1
4 3081 1 1 24 ALA H H -1.984 12.470 -1.824 1.00 . A A . 24 ALA H 1 1
4 3082 1 1 24 ALA HA H -1.812 9.662 -1.718 1.00 . A A . 24 ALA HA 1 1
4 3083 1 1 24 ALA HB1 H -0.588 10.121 0.451 1.00 . A A . 24 ALA HB1 1 1
4 3084 1 1 24 ALA HB2 H -1.131 11.795 0.328 1.00 . A A . 24 ALA HB2 1 1
4 3085 1 1 24 ALA HB3 H -0.060 11.122 -0.901 1.00 . A A . 24 ALA HB3 1 1
4 3086 1 1 24 ALA N N -2.539 11.658 -1.806 1.00 . A A . 24 ALA N 1 1
4 3087 1 1 24 ALA O O -3.431 8.806 0.077 1.00 . A A . 24 ALA O 1 1
4 3088 1 1 25 ARG C C -6.077 9.688 0.577 1.00 . A A . 25 ARG C 1 1
4 3089 1 1 25 ARG CA C -5.060 10.518 1.362 1.00 . A A . 25 ARG CA 1 1
4 3090 1 1 25 ARG CB C -5.682 11.830 1.822 1.00 . A A . 25 ARG CB 1 1
4 3091 1 1 25 ARG CD C -7.492 12.857 3.203 1.00 . A A . 25 ARG CD 1 1
4 3092 1 1 25 ARG CG C -6.865 11.539 2.747 1.00 . A A . 25 ARG CG 1 1
4 3093 1 1 25 ARG CZ C -5.947 13.054 5.061 1.00 . A A . 25 ARG CZ 1 1
4 3094 1 1 25 ARG H H -3.760 11.856 0.291 1.00 . A A . 25 ARG H 1 1
4 3095 1 1 25 ARG HA H -4.695 9.974 2.205 1.00 . A A . 25 ARG HA 1 1
4 3096 1 1 25 ARG HB2 H -4.943 12.416 2.348 1.00 . A A . 25 ARG HB2 1 1
4 3097 1 1 25 ARG HB3 H -6.024 12.371 0.963 1.00 . A A . 25 ARG HB3 1 1
4 3098 1 1 25 ARG HD2 H -7.801 13.440 2.345 1.00 . A A . 25 ARG HD2 1 1
4 3099 1 1 25 ARG HD3 H -8.333 12.669 3.853 1.00 . A A . 25 ARG HD3 1 1
4 3100 1 1 25 ARG HE H -6.058 14.408 3.612 1.00 . A A . 25 ARG HE 1 1
4 3101 1 1 25 ARG HG2 H -7.601 10.955 2.216 1.00 . A A . 25 ARG HG2 1 1
4 3102 1 1 25 ARG HG3 H -6.522 10.989 3.610 1.00 . A A . 25 ARG HG3 1 1
4 3103 1 1 25 ARG HH11 H -7.427 13.779 6.195 1.00 . A A . 25 ARG HH11 1 1
4 3104 1 1 25 ARG HH12 H -6.224 12.856 7.032 1.00 . A A . 25 ARG HH12 1 1
4 3105 1 1 25 ARG HH21 H -4.352 12.217 4.186 1.00 . A A . 25 ARG HH21 1 1
4 3106 1 1 25 ARG HH22 H -4.483 11.971 5.895 1.00 . A A . 25 ARG HH22 1 1
4 3107 1 1 25 ARG N N -3.942 10.908 0.463 1.00 . A A . 25 ARG N 1 1
4 3108 1 1 25 ARG NE N -6.417 13.563 3.952 1.00 . A A . 25 ARG NE 1 1
4 3109 1 1 25 ARG NH1 N -6.582 13.245 6.183 1.00 . A A . 25 ARG NH1 1 1
4 3110 1 1 25 ARG NH2 N -4.841 12.360 5.046 1.00 . A A . 25 ARG NH2 1 1
4 3111 1 1 25 ARG O O -6.574 8.684 1.045 1.00 . A A . 25 ARG O 1 1
4 3112 1 1 26 GLN C C -6.761 8.000 -1.855 1.00 . A A . 26 GLN C 1 1
4 3113 1 1 26 GLN CA C -7.352 9.350 -1.454 1.00 . A A . 26 GLN CA 1 1
4 3114 1 1 26 GLN CB C -7.574 10.223 -2.681 1.00 . A A . 26 GLN CB 1 1
4 3115 1 1 26 GLN CD C -9.466 11.367 -1.520 1.00 . A A . 26 GLN CD 1 1
4 3116 1 1 26 GLN CG C -8.135 11.576 -2.245 1.00 . A A . 26 GLN CG 1 1
4 3117 1 1 26 GLN H H -5.963 10.914 -0.977 1.00 . A A . 26 GLN H 1 1
4 3118 1 1 26 GLN HA H -8.274 9.222 -0.931 1.00 . A A . 26 GLN HA 1 1
4 3119 1 1 26 GLN HB2 H -6.633 10.371 -3.177 1.00 . A A . 26 GLN HB2 1 1
4 3120 1 1 26 GLN HB3 H -8.269 9.742 -3.351 1.00 . A A . 26 GLN HB3 1 1
4 3121 1 1 26 GLN HE21 H -8.831 12.173 0.179 1.00 . A A . 26 GLN HE21 1 1
4 3122 1 1 26 GLN HE22 H -10.437 11.625 0.192 1.00 . A A . 26 GLN HE22 1 1
4 3123 1 1 26 GLN HG2 H -7.433 12.054 -1.581 1.00 . A A . 26 GLN HG2 1 1
4 3124 1 1 26 GLN HG3 H -8.293 12.196 -3.114 1.00 . A A . 26 GLN HG3 1 1
4 3125 1 1 26 GLN N N -6.381 10.105 -0.622 1.00 . A A . 26 GLN N 1 1
4 3126 1 1 26 GLN NE2 N -9.588 11.754 -0.280 1.00 . A A . 26 GLN NE2 1 1
4 3127 1 1 26 GLN O O -7.329 6.957 -1.601 1.00 . A A . 26 GLN O 1 1
4 3128 1 1 26 GLN OE1 O -10.406 10.843 -2.087 1.00 . A A . 26 GLN OE1 1 1
4 3129 1 1 27 ASN C C -4.772 5.825 -1.686 1.00 . A A . 27 ASN C 1 1
4 3130 1 1 27 ASN CA C -4.976 6.737 -2.898 1.00 . A A . 27 ASN CA 1 1
4 3131 1 1 27 ASN CB C -3.637 7.142 -3.498 1.00 . A A . 27 ASN CB 1 1
4 3132 1 1 27 ASN CG C -2.884 5.895 -3.967 1.00 . A A . 27 ASN CG 1 1
4 3133 1 1 27 ASN H H -5.176 8.870 -2.672 1.00 . A A . 27 ASN H 1 1
4 3134 1 1 27 ASN HA H -5.570 6.248 -3.640 1.00 . A A . 27 ASN HA 1 1
4 3135 1 1 27 ASN HB2 H -3.801 7.804 -4.336 1.00 . A A . 27 ASN HB2 1 1
4 3136 1 1 27 ASN HB3 H -3.060 7.646 -2.750 1.00 . A A . 27 ASN HB3 1 1
4 3137 1 1 27 ASN HD21 H -1.311 6.232 -2.802 1.00 . A A . 27 ASN HD21 1 1
4 3138 1 1 27 ASN HD22 H -1.215 4.838 -3.766 1.00 . A A . 27 ASN HD22 1 1
4 3139 1 1 27 ASN N N -5.616 8.016 -2.479 1.00 . A A . 27 ASN N 1 1
4 3140 1 1 27 ASN ND2 N -1.706 5.634 -3.471 1.00 . A A . 27 ASN ND2 1 1
4 3141 1 1 27 ASN O O -4.809 4.616 -1.792 1.00 . A A . 27 ASN O 1 1
4 3142 1 1 27 ASN OD1 O -3.371 5.153 -4.798 1.00 . A A . 27 ASN OD1 1 1
4 3143 1 1 28 LEU C C -5.594 4.729 0.985 1.00 . A A . 28 LEU C 1 1
4 3144 1 1 28 LEU CA C -4.350 5.571 0.689 1.00 . A A . 28 LEU CA 1 1
4 3145 1 1 28 LEU CB C -4.107 6.576 1.804 1.00 . A A . 28 LEU CB 1 1
4 3146 1 1 28 LEU CD1 C -2.714 4.890 3.016 1.00 . A A . 28 LEU CD1 1 1
4 3147 1 1 28 LEU CD2 C -3.657 6.853 4.245 1.00 . A A . 28 LEU CD2 1 1
4 3148 1 1 28 LEU CG C -3.911 5.836 3.130 1.00 . A A . 28 LEU CG 1 1
4 3149 1 1 28 LEU H H -4.531 7.375 -0.470 1.00 . A A . 28 LEU H 1 1
4 3150 1 1 28 LEU HA H -3.491 4.947 0.574 1.00 . A A . 28 LEU HA 1 1
4 3151 1 1 28 LEU HB2 H -3.224 7.157 1.581 1.00 . A A . 28 LEU HB2 1 1
4 3152 1 1 28 LEU HB3 H -4.953 7.226 1.879 1.00 . A A . 28 LEU HB3 1 1
4 3153 1 1 28 LEU HD11 H -2.388 4.599 4.005 1.00 . A A . 28 LEU HD11 1 1
4 3154 1 1 28 LEU HD12 H -1.905 5.391 2.504 1.00 . A A . 28 LEU HD12 1 1
4 3155 1 1 28 LEU HD13 H -3.002 4.009 2.460 1.00 . A A . 28 LEU HD13 1 1
4 3156 1 1 28 LEU HD21 H -3.056 7.664 3.862 1.00 . A A . 28 LEU HD21 1 1
4 3157 1 1 28 LEU HD22 H -3.133 6.371 5.057 1.00 . A A . 28 LEU HD22 1 1
4 3158 1 1 28 LEU HD23 H -4.599 7.238 4.603 1.00 . A A . 28 LEU HD23 1 1
4 3159 1 1 28 LEU HG H -4.800 5.268 3.359 1.00 . A A . 28 LEU HG 1 1
4 3160 1 1 28 LEU N N -4.557 6.399 -0.533 1.00 . A A . 28 LEU N 1 1
4 3161 1 1 28 LEU O O -5.506 3.654 1.545 1.00 . A A . 28 LEU O 1 1
4 3162 1 1 29 GLN C C -7.921 3.052 0.228 1.00 . A A . 29 GLN C 1 1
4 3163 1 1 29 GLN CA C -7.995 4.433 0.883 1.00 . A A . 29 GLN CA 1 1
4 3164 1 1 29 GLN CB C -9.119 5.256 0.268 1.00 . A A . 29 GLN CB 1 1
4 3165 1 1 29 GLN CD C -10.369 7.448 0.394 1.00 . A A . 29 GLN CD 1 1
4 3166 1 1 29 GLN CG C -9.205 6.617 0.963 1.00 . A A . 29 GLN CG 1 1
4 3167 1 1 29 GLN H H -6.801 6.077 0.168 1.00 . A A . 29 GLN H 1 1
4 3168 1 1 29 GLN HA H -8.156 4.340 1.936 1.00 . A A . 29 GLN HA 1 1
4 3169 1 1 29 GLN HB2 H -8.914 5.397 -0.775 1.00 . A A . 29 GLN HB2 1 1
4 3170 1 1 29 GLN HB3 H -10.056 4.733 0.384 1.00 . A A . 29 GLN HB3 1 1
4 3171 1 1 29 GLN HE21 H -10.979 6.066 -0.911 1.00 . A A . 29 GLN HE21 1 1
4 3172 1 1 29 GLN HE22 H -11.875 7.503 -0.904 1.00 . A A . 29 GLN HE22 1 1
4 3173 1 1 29 GLN HG2 H -9.359 6.466 2.022 1.00 . A A . 29 GLN HG2 1 1
4 3174 1 1 29 GLN HG3 H -8.281 7.154 0.812 1.00 . A A . 29 GLN HG3 1 1
4 3175 1 1 29 GLN N N -6.751 5.208 0.618 1.00 . A A . 29 GLN N 1 1
4 3176 1 1 29 GLN NE2 N -11.137 6.963 -0.552 1.00 . A A . 29 GLN NE2 1 1
4 3177 1 1 29 GLN O O -8.473 2.091 0.722 1.00 . A A . 29 GLN O 1 1
4 3178 1 1 29 GLN OE1 O -10.587 8.563 0.825 1.00 . A A . 29 GLN OE1 1 1
4 3179 1 1 30 ASN C C -6.464 0.600 -0.660 1.00 . A A . 30 ASN C 1 1
4 3180 1 1 30 ASN CA C -7.138 1.629 -1.569 1.00 . A A . 30 ASN CA 1 1
4 3181 1 1 30 ASN CB C -6.289 1.896 -2.803 1.00 . A A . 30 ASN CB 1 1
4 3182 1 1 30 ASN CG C -6.099 0.595 -3.587 1.00 . A A . 30 ASN CG 1 1
4 3183 1 1 30 ASN H H -6.810 3.735 -1.267 1.00 . A A . 30 ASN H 1 1
4 3184 1 1 30 ASN HA H -8.107 1.289 -1.867 1.00 . A A . 30 ASN HA 1 1
4 3185 1 1 30 ASN HB2 H -6.781 2.627 -3.429 1.00 . A A . 30 ASN HB2 1 1
4 3186 1 1 30 ASN HB3 H -5.335 2.271 -2.495 1.00 . A A . 30 ASN HB3 1 1
4 3187 1 1 30 ASN HD21 H -4.118 0.632 -3.448 1.00 . A A . 30 ASN HD21 1 1
4 3188 1 1 30 ASN HD22 H -4.761 -0.691 -4.293 1.00 . A A . 30 ASN HD22 1 1
4 3189 1 1 30 ASN N N -7.244 2.947 -0.882 1.00 . A A . 30 ASN N 1 1
4 3190 1 1 30 ASN ND2 N -4.893 0.141 -3.793 1.00 . A A . 30 ASN ND2 1 1
4 3191 1 1 30 ASN O O -6.894 -0.533 -0.564 1.00 . A A . 30 ASN O 1 1
4 3192 1 1 30 ASN OD1 O -7.057 -0.013 -4.018 1.00 . A A . 30 ASN OD1 1 1
4 3193 1 1 31 LEU C C -5.702 -0.606 1.891 1.00 . A A . 31 LEU C 1 1
4 3194 1 1 31 LEU CA C -4.710 0.021 0.907 1.00 . A A . 31 LEU CA 1 1
4 3195 1 1 31 LEU CB C -3.677 0.859 1.647 1.00 . A A . 31 LEU CB 1 1
4 3196 1 1 31 LEU CD1 C -2.184 -1.136 1.827 1.00 . A A . 31 LEU CD1 1 1
4 3197 1 1 31 LEU CD2 C -1.851 0.818 3.350 1.00 . A A . 31 LEU CD2 1 1
4 3198 1 1 31 LEU CG C -2.891 -0.029 2.613 1.00 . A A . 31 LEU CG 1 1
4 3199 1 1 31 LEU H H -5.078 1.899 -0.084 1.00 . A A . 31 LEU H 1 1
4 3200 1 1 31 LEU HA H -4.216 -0.736 0.335 1.00 . A A . 31 LEU HA 1 1
4 3201 1 1 31 LEU HB2 H -3.000 1.309 0.935 1.00 . A A . 31 LEU HB2 1 1
4 3202 1 1 31 LEU HB3 H -4.182 1.625 2.198 1.00 . A A . 31 LEU HB3 1 1
4 3203 1 1 31 LEU HD11 H -2.308 -0.962 0.768 1.00 . A A . 31 LEU HD11 1 1
4 3204 1 1 31 LEU HD12 H -2.611 -2.092 2.088 1.00 . A A . 31 LEU HD12 1 1
4 3205 1 1 31 LEU HD13 H -1.131 -1.133 2.070 1.00 . A A . 31 LEU HD13 1 1
4 3206 1 1 31 LEU HD21 H -2.089 1.864 3.229 1.00 . A A . 31 LEU HD21 1 1
4 3207 1 1 31 LEU HD22 H -0.871 0.621 2.941 1.00 . A A . 31 LEU HD22 1 1
4 3208 1 1 31 LEU HD23 H -1.860 0.566 4.400 1.00 . A A . 31 LEU HD23 1 1
4 3209 1 1 31 LEU HG H -3.568 -0.472 3.327 1.00 . A A . 31 LEU HG 1 1
4 3210 1 1 31 LEU N N -5.409 0.981 0.007 1.00 . A A . 31 LEU N 1 1
4 3211 1 1 31 LEU O O -5.549 -1.740 2.301 1.00 . A A . 31 LEU O 1 1
4 3212 1 1 32 PHE C C -8.548 -1.517 2.557 1.00 . A A . 32 PHE C 1 1
4 3213 1 1 32 PHE CA C -7.708 -0.429 3.232 1.00 . A A . 32 PHE CA 1 1
4 3214 1 1 32 PHE CB C -8.584 0.759 3.628 1.00 . A A . 32 PHE CB 1 1
4 3215 1 1 32 PHE CD1 C -9.185 -0.232 5.867 1.00 . A A . 32 PHE CD1 1 1
4 3216 1 1 32 PHE CD2 C -10.972 0.440 4.373 1.00 . A A . 32 PHE CD2 1 1
4 3217 1 1 32 PHE CE1 C -10.129 -0.646 6.811 1.00 . A A . 32 PHE CE1 1 1
4 3218 1 1 32 PHE CE2 C -11.918 0.025 5.318 1.00 . A A . 32 PHE CE2 1 1
4 3219 1 1 32 PHE CG C -9.606 0.312 4.646 1.00 . A A . 32 PHE CG 1 1
4 3220 1 1 32 PHE CZ C -11.496 -0.518 6.537 1.00 . A A . 32 PHE CZ 1 1
4 3221 1 1 32 PHE H H -6.817 1.032 1.937 1.00 . A A . 32 PHE H 1 1
4 3222 1 1 32 PHE HA H -7.208 -0.819 4.096 1.00 . A A . 32 PHE HA 1 1
4 3223 1 1 32 PHE HB2 H -7.968 1.536 4.053 1.00 . A A . 32 PHE HB2 1 1
4 3224 1 1 32 PHE HB3 H -9.092 1.140 2.754 1.00 . A A . 32 PHE HB3 1 1
4 3225 1 1 32 PHE HD1 H -8.130 -0.331 6.077 1.00 . A A . 32 PHE HD1 1 1
4 3226 1 1 32 PHE HD2 H -11.298 0.859 3.432 1.00 . A A . 32 PHE HD2 1 1
4 3227 1 1 32 PHE HE1 H -9.805 -1.067 7.753 1.00 . A A . 32 PHE HE1 1 1
4 3228 1 1 32 PHE HE2 H -12.973 0.123 5.107 1.00 . A A . 32 PHE HE2 1 1
4 3229 1 1 32 PHE HZ H -12.226 -0.839 7.267 1.00 . A A . 32 PHE HZ 1 1
4 3230 1 1 32 PHE N N -6.713 0.123 2.273 1.00 . A A . 32 PHE N 1 1
4 3231 1 1 32 PHE O O -8.551 -2.659 2.972 1.00 . A A . 32 PHE O 1 1
4 3232 1 1 33 ILE C C -9.211 -3.299 0.248 1.00 . A A . 33 ILE C 1 1
4 3233 1 1 33 ILE CA C -10.096 -2.188 0.816 1.00 . A A . 33 ILE CA 1 1
4 3234 1 1 33 ILE CB C -10.790 -1.426 -0.305 1.00 . A A . 33 ILE CB 1 1
4 3235 1 1 33 ILE CD1 C -12.346 0.454 -0.839 1.00 . A A . 33 ILE CD1 1 1
4 3236 1 1 33 ILE CG1 C -11.668 -0.322 0.290 1.00 . A A . 33 ILE CG1 1 1
4 3237 1 1 33 ILE CG2 C -11.660 -2.385 -1.119 1.00 . A A . 33 ILE CG2 1 1
4 3238 1 1 33 ILE H H -9.243 -0.246 1.198 1.00 . A A . 33 ILE H 1 1
4 3239 1 1 33 ILE HA H -10.830 -2.596 1.482 1.00 . A A . 33 ILE HA 1 1
4 3240 1 1 33 ILE HB H -10.045 -0.990 -0.940 1.00 . A A . 33 ILE HB 1 1
4 3241 1 1 33 ILE HD11 H -11.600 0.992 -1.406 1.00 . A A . 33 ILE HD11 1 1
4 3242 1 1 33 ILE HD12 H -13.054 1.154 -0.421 1.00 . A A . 33 ILE HD12 1 1
4 3243 1 1 33 ILE HD13 H -12.864 -0.236 -1.490 1.00 . A A . 33 ILE HD13 1 1
4 3244 1 1 33 ILE HG12 H -12.420 -0.766 0.926 1.00 . A A . 33 ILE HG12 1 1
4 3245 1 1 33 ILE HG13 H -11.058 0.353 0.871 1.00 . A A . 33 ILE HG13 1 1
4 3246 1 1 33 ILE HG21 H -12.350 -1.817 -1.726 1.00 . A A . 33 ILE HG21 1 1
4 3247 1 1 33 ILE HG22 H -12.213 -3.027 -0.450 1.00 . A A . 33 ILE HG22 1 1
4 3248 1 1 33 ILE HG23 H -11.031 -2.988 -1.759 1.00 . A A . 33 ILE HG23 1 1
4 3249 1 1 33 ILE N N -9.260 -1.173 1.518 1.00 . A A . 33 ILE N 1 1
4 3250 1 1 33 ILE O O -9.608 -4.443 0.171 1.00 . A A . 33 ILE O 1 1
4 3251 1 1 34 ASN C C -6.852 -5.091 0.351 1.00 . A A . 34 ASN C 1 1
4 3252 1 1 34 ASN CA C -7.100 -4.009 -0.701 1.00 . A A . 34 ASN CA 1 1
4 3253 1 1 34 ASN CB C -5.803 -3.272 -1.030 1.00 . A A . 34 ASN CB 1 1
4 3254 1 1 34 ASN CG C -4.794 -4.256 -1.622 1.00 . A A . 34 ASN CG 1 1
4 3255 1 1 34 ASN H H -7.705 -2.042 -0.072 1.00 . A A . 34 ASN H 1 1
4 3256 1 1 34 ASN HA H -7.521 -4.437 -1.595 1.00 . A A . 34 ASN HA 1 1
4 3257 1 1 34 ASN HB2 H -6.005 -2.487 -1.746 1.00 . A A . 34 ASN HB2 1 1
4 3258 1 1 34 ASN HB3 H -5.395 -2.840 -0.129 1.00 . A A . 34 ASN HB3 1 1
4 3259 1 1 34 ASN HD21 H -4.651 -3.290 -3.351 1.00 . A A . 34 ASN HD21 1 1
4 3260 1 1 34 ASN HD22 H -3.696 -4.686 -3.220 1.00 . A A . 34 ASN HD22 1 1
4 3261 1 1 34 ASN N N -8.010 -2.970 -0.146 1.00 . A A . 34 ASN N 1 1
4 3262 1 1 34 ASN ND2 N -4.343 -4.062 -2.831 1.00 . A A . 34 ASN ND2 1 1
4 3263 1 1 34 ASN O O -7.008 -6.269 0.097 1.00 . A A . 34 ASN O 1 1
4 3264 1 1 34 ASN OD1 O -4.413 -5.215 -0.979 1.00 . A A . 34 ASN OD1 1 1
4 3265 1 1 35 PHE C C -7.485 -6.531 2.830 1.00 . A A . 35 PHE C 1 1
4 3266 1 1 35 PHE CA C -6.225 -5.692 2.612 1.00 . A A . 35 PHE CA 1 1
4 3267 1 1 35 PHE CB C -5.911 -4.848 3.855 1.00 . A A . 35 PHE CB 1 1
4 3268 1 1 35 PHE CD1 C -5.377 -7.112 4.914 1.00 . A A . 35 PHE CD1 1 1
4 3269 1 1 35 PHE CD2 C -5.315 -5.114 6.289 1.00 . A A . 35 PHE CD2 1 1
4 3270 1 1 35 PHE CE1 C -5.019 -7.886 6.025 1.00 . A A . 35 PHE CE1 1 1
4 3271 1 1 35 PHE CE2 C -4.955 -5.889 7.398 1.00 . A A . 35 PHE CE2 1 1
4 3272 1 1 35 PHE CG C -5.530 -5.720 5.044 1.00 . A A . 35 PHE CG 1 1
4 3273 1 1 35 PHE CZ C -4.808 -7.274 7.266 1.00 . A A . 35 PHE CZ 1 1
4 3274 1 1 35 PHE H H -6.362 -3.740 1.717 1.00 . A A . 35 PHE H 1 1
4 3275 1 1 35 PHE HA H -5.384 -6.319 2.362 1.00 . A A . 35 PHE HA 1 1
4 3276 1 1 35 PHE HB2 H -5.094 -4.181 3.631 1.00 . A A . 35 PHE HB2 1 1
4 3277 1 1 35 PHE HB3 H -6.783 -4.263 4.111 1.00 . A A . 35 PHE HB3 1 1
4 3278 1 1 35 PHE HD1 H -5.538 -7.585 3.959 1.00 . A A . 35 PHE HD1 1 1
4 3279 1 1 35 PHE HD2 H -5.429 -4.045 6.394 1.00 . A A . 35 PHE HD2 1 1
4 3280 1 1 35 PHE HE1 H -4.906 -8.954 5.925 1.00 . A A . 35 PHE HE1 1 1
4 3281 1 1 35 PHE HE2 H -4.791 -5.417 8.356 1.00 . A A . 35 PHE HE2 1 1
4 3282 1 1 35 PHE HZ H -4.531 -7.871 8.122 1.00 . A A . 35 PHE HZ 1 1
4 3283 1 1 35 PHE N N -6.475 -4.695 1.535 1.00 . A A . 35 PHE N 1 1
4 3284 1 1 35 PHE O O -7.438 -7.742 2.916 1.00 . A A . 35 PHE O 1 1
4 3285 1 1 36 CYS C C -10.144 -7.588 1.954 1.00 . A A . 36 CYS C 1 1
4 3286 1 1 36 CYS CA C -9.890 -6.632 3.125 1.00 . A A . 36 CYS CA 1 1
4 3287 1 1 36 CYS CB C -10.969 -5.548 3.176 1.00 . A A . 36 CYS CB 1 1
4 3288 1 1 36 CYS H H -8.632 -4.913 2.843 1.00 . A A . 36 CYS H 1 1
4 3289 1 1 36 CYS HA H -9.863 -7.171 4.057 1.00 . A A . 36 CYS HA 1 1
4 3290 1 1 36 CYS HB2 H -10.969 -4.999 2.246 1.00 . A A . 36 CYS HB2 1 1
4 3291 1 1 36 CYS HB3 H -11.936 -6.006 3.321 1.00 . A A . 36 CYS HB3 1 1
4 3292 1 1 36 CYS HG H -10.415 -4.940 5.319 1.00 . A A . 36 CYS HG 1 1
4 3293 1 1 36 CYS N N -8.618 -5.889 2.919 1.00 . A A . 36 CYS N 1 1
4 3294 1 1 36 CYS O O -10.872 -8.552 2.073 1.00 . A A . 36 CYS O 1 1
4 3295 1 1 36 CYS SG S -10.627 -4.415 4.545 1.00 . A A . 36 CYS SG 1 1
4 3296 1 1 37 LEU C C -8.710 -9.313 -0.390 1.00 . A A . 37 LEU C 1 1
4 3297 1 1 37 LEU CA C -9.761 -8.197 -0.360 1.00 . A A . 37 LEU CA 1 1
4 3298 1 1 37 LEU CB C -9.617 -7.258 -1.561 1.00 . A A . 37 LEU CB 1 1
4 3299 1 1 37 LEU CD1 C -10.127 -7.009 -3.984 1.00 . A A . 37 LEU CD1 1 1
4 3300 1 1 37 LEU CD2 C -8.665 -8.870 -3.230 1.00 . A A . 37 LEU CD2 1 1
4 3301 1 1 37 LEU CG C -9.884 -8.018 -2.866 1.00 . A A . 37 LEU CG 1 1
4 3302 1 1 37 LEU H H -8.980 -6.535 0.746 1.00 . A A . 37 LEU H 1 1
4 3303 1 1 37 LEU HA H -10.750 -8.610 -0.343 1.00 . A A . 37 LEU HA 1 1
4 3304 1 1 37 LEU HB2 H -10.328 -6.449 -1.469 1.00 . A A . 37 LEU HB2 1 1
4 3305 1 1 37 LEU HB3 H -8.616 -6.854 -1.582 1.00 . A A . 37 LEU HB3 1 1
4 3306 1 1 37 LEU HD11 H -10.578 -6.120 -3.569 1.00 . A A . 37 LEU HD11 1 1
4 3307 1 1 37 LEU HD12 H -10.790 -7.439 -4.719 1.00 . A A . 37 LEU HD12 1 1
4 3308 1 1 37 LEU HD13 H -9.188 -6.752 -4.450 1.00 . A A . 37 LEU HD13 1 1
4 3309 1 1 37 LEU HD21 H -8.592 -8.955 -4.305 1.00 . A A . 37 LEU HD21 1 1
4 3310 1 1 37 LEU HD22 H -8.771 -9.852 -2.797 1.00 . A A . 37 LEU HD22 1 1
4 3311 1 1 37 LEU HD23 H -7.770 -8.402 -2.845 1.00 . A A . 37 LEU HD23 1 1
4 3312 1 1 37 LEU HG H -10.750 -8.650 -2.750 1.00 . A A . 37 LEU HG 1 1
4 3313 1 1 37 LEU N N -9.554 -7.318 0.822 1.00 . A A . 37 LEU N 1 1
4 3314 1 1 37 LEU O O -9.021 -10.464 -0.621 1.00 . A A . 37 LEU O 1 1
4 3315 1 1 38 ILE C C -6.492 -10.933 1.024 1.00 . A A . 38 ILE C 1 1
4 3316 1 1 38 ILE CA C -6.393 -10.016 -0.200 1.00 . A A . 38 ILE CA 1 1
4 3317 1 1 38 ILE CB C -5.083 -9.222 -0.166 1.00 . A A . 38 ILE CB 1 1
4 3318 1 1 38 ILE CD1 C -2.591 -9.387 -0.272 1.00 . A A . 38 ILE CD1 1 1
4 3319 1 1 38 ILE CG1 C -3.899 -10.182 -0.302 1.00 . A A . 38 ILE CG1 1 1
4 3320 1 1 38 ILE CG2 C -4.966 -8.466 1.160 1.00 . A A . 38 ILE CG2 1 1
4 3321 1 1 38 ILE H H -7.240 -8.041 0.002 1.00 . A A . 38 ILE H 1 1
4 3322 1 1 38 ILE HA H -6.450 -10.592 -1.109 1.00 . A A . 38 ILE HA 1 1
4 3323 1 1 38 ILE HB H -5.074 -8.516 -0.981 1.00 . A A . 38 ILE HB 1 1
4 3324 1 1 38 ILE HD11 H -1.781 -10.015 -0.610 1.00 . A A . 38 ILE HD11 1 1
4 3325 1 1 38 ILE HD12 H -2.394 -9.058 0.738 1.00 . A A . 38 ILE HD12 1 1
4 3326 1 1 38 ILE HD13 H -2.678 -8.529 -0.921 1.00 . A A . 38 ILE HD13 1 1
4 3327 1 1 38 ILE HG12 H -3.911 -10.887 0.516 1.00 . A A . 38 ILE HG12 1 1
4 3328 1 1 38 ILE HG13 H -3.972 -10.715 -1.238 1.00 . A A . 38 ILE HG13 1 1
4 3329 1 1 38 ILE HG21 H -4.187 -7.722 1.084 1.00 . A A . 38 ILE HG21 1 1
4 3330 1 1 38 ILE HG22 H -4.723 -9.161 1.951 1.00 . A A . 38 ILE HG22 1 1
4 3331 1 1 38 ILE HG23 H -5.905 -7.982 1.384 1.00 . A A . 38 ILE HG23 1 1
4 3332 1 1 38 ILE N N -7.468 -8.978 -0.172 1.00 . A A . 38 ILE N 1 1
4 3333 1 1 38 ILE O O -5.949 -12.020 1.043 1.00 . A A . 38 ILE O 1 1
4 3334 1 1 39 LEU C C -8.226 -12.521 3.034 1.00 . A A . 39 LEU C 1 1
4 3335 1 1 39 LEU CA C -7.294 -11.324 3.269 1.00 . A A . 39 LEU CA 1 1
4 3336 1 1 39 LEU CB C -7.876 -10.366 4.310 1.00 . A A . 39 LEU CB 1 1
4 3337 1 1 39 LEU CD1 C -6.946 -11.789 6.135 1.00 . A A . 39 LEU CD1 1 1
4 3338 1 1 39 LEU CD2 C -8.810 -10.196 6.617 1.00 . A A . 39 LEU CD2 1 1
4 3339 1 1 39 LEU CG C -8.212 -11.140 5.575 1.00 . A A . 39 LEU CG 1 1
4 3340 1 1 39 LEU H H -7.590 -9.621 2.020 1.00 . A A . 39 LEU H 1 1
4 3341 1 1 39 LEU HA H -6.324 -11.661 3.589 1.00 . A A . 39 LEU HA 1 1
4 3342 1 1 39 LEU HB2 H -7.150 -9.598 4.539 1.00 . A A . 39 LEU HB2 1 1
4 3343 1 1 39 LEU HB3 H -8.772 -9.909 3.919 1.00 . A A . 39 LEU HB3 1 1
4 3344 1 1 39 LEU HD11 H -6.238 -11.021 6.407 1.00 . A A . 39 LEU HD11 1 1
4 3345 1 1 39 LEU HD12 H -6.508 -12.431 5.383 1.00 . A A . 39 LEU HD12 1 1
4 3346 1 1 39 LEU HD13 H -7.196 -12.376 7.006 1.00 . A A . 39 LEU HD13 1 1
4 3347 1 1 39 LEU HD21 H -8.393 -9.208 6.490 1.00 . A A . 39 LEU HD21 1 1
4 3348 1 1 39 LEU HD22 H -8.579 -10.559 7.608 1.00 . A A . 39 LEU HD22 1 1
4 3349 1 1 39 LEU HD23 H -9.883 -10.151 6.492 1.00 . A A . 39 LEU HD23 1 1
4 3350 1 1 39 LEU HG H -8.928 -11.903 5.323 1.00 . A A . 39 LEU HG 1 1
4 3351 1 1 39 LEU N N -7.169 -10.497 2.047 1.00 . A A . 39 LEU N 1 1
4 3352 1 1 39 LEU O O -8.199 -13.485 3.774 1.00 . A A . 39 LEU O 1 1
4 3353 1 1 40 ILE C C -9.935 -14.044 0.309 1.00 . A A . 40 ILE C 1 1
4 3354 1 1 40 ILE CA C -9.975 -13.614 1.779 1.00 . A A . 40 ILE CA 1 1
4 3355 1 1 40 ILE CB C -11.365 -13.095 2.152 1.00 . A A . 40 ILE CB 1 1
4 3356 1 1 40 ILE CD1 C -13.104 -11.369 1.655 1.00 . A A . 40 ILE CD1 1 1
4 3357 1 1 40 ILE CG1 C -11.717 -11.892 1.272 1.00 . A A . 40 ILE CG1 1 1
4 3358 1 1 40 ILE CG2 C -11.375 -12.671 3.622 1.00 . A A . 40 ILE CG2 1 1
4 3359 1 1 40 ILE H H -9.073 -11.696 1.442 1.00 . A A . 40 ILE H 1 1
4 3360 1 1 40 ILE HA H -9.712 -14.434 2.414 1.00 . A A . 40 ILE HA 1 1
4 3361 1 1 40 ILE HB H -12.094 -13.880 2.000 1.00 . A A . 40 ILE HB 1 1
4 3362 1 1 40 ILE HD11 H -13.793 -12.196 1.730 1.00 . A A . 40 ILE HD11 1 1
4 3363 1 1 40 ILE HD12 H -13.450 -10.680 0.897 1.00 . A A . 40 ILE HD12 1 1
4 3364 1 1 40 ILE HD13 H -13.047 -10.858 2.605 1.00 . A A . 40 ILE HD13 1 1
4 3365 1 1 40 ILE HG12 H -10.984 -11.112 1.420 1.00 . A A . 40 ILE HG12 1 1
4 3366 1 1 40 ILE HG13 H -11.722 -12.192 0.235 1.00 . A A . 40 ILE HG13 1 1
4 3367 1 1 40 ILE HG21 H -11.066 -11.638 3.701 1.00 . A A . 40 ILE HG21 1 1
4 3368 1 1 40 ILE HG22 H -10.692 -13.293 4.180 1.00 . A A . 40 ILE HG22 1 1
4 3369 1 1 40 ILE HG23 H -12.371 -12.781 4.022 1.00 . A A . 40 ILE HG23 1 1
4 3370 1 1 40 ILE N N -9.054 -12.472 2.026 1.00 . A A . 40 ILE N 1 1
4 3371 1 1 40 ILE O O -10.027 -15.215 -0.004 1.00 . A A . 40 ILE O 1 1
4 3372 1 1 41 PHE C C -8.661 -14.513 -2.299 1.00 . A A . 41 PHE C 1 1
4 3373 1 1 41 PHE CA C -9.763 -13.482 -2.040 1.00 . A A . 41 PHE CA 1 1
4 3374 1 1 41 PHE CB C -9.456 -12.179 -2.775 1.00 . A A . 41 PHE CB 1 1
4 3375 1 1 41 PHE CD1 C -10.552 -12.931 -4.918 1.00 . A A . 41 PHE CD1 1 1
4 3376 1 1 41 PHE CD2 C -8.247 -12.179 -4.985 1.00 . A A . 41 PHE CD2 1 1
4 3377 1 1 41 PHE CE1 C -10.515 -13.168 -6.297 1.00 . A A . 41 PHE CE1 1 1
4 3378 1 1 41 PHE CE2 C -8.211 -12.417 -6.364 1.00 . A A . 41 PHE CE2 1 1
4 3379 1 1 41 PHE CG C -9.417 -12.436 -4.261 1.00 . A A . 41 PHE CG 1 1
4 3380 1 1 41 PHE CZ C -9.344 -12.911 -7.021 1.00 . A A . 41 PHE CZ 1 1
4 3381 1 1 41 PHE H H -9.733 -12.175 -0.327 1.00 . A A . 41 PHE H 1 1
4 3382 1 1 41 PHE HA H -10.719 -13.865 -2.355 1.00 . A A . 41 PHE HA 1 1
4 3383 1 1 41 PHE HB2 H -10.224 -11.452 -2.554 1.00 . A A . 41 PHE HB2 1 1
4 3384 1 1 41 PHE HB3 H -8.499 -11.800 -2.451 1.00 . A A . 41 PHE HB3 1 1
4 3385 1 1 41 PHE HD1 H -11.455 -13.128 -4.359 1.00 . A A . 41 PHE HD1 1 1
4 3386 1 1 41 PHE HD2 H -7.371 -11.800 -4.480 1.00 . A A . 41 PHE HD2 1 1
4 3387 1 1 41 PHE HE1 H -11.390 -13.549 -6.803 1.00 . A A . 41 PHE HE1 1 1
4 3388 1 1 41 PHE HE2 H -7.307 -12.219 -6.923 1.00 . A A . 41 PHE HE2 1 1
4 3389 1 1 41 PHE HZ H -9.316 -13.093 -8.084 1.00 . A A . 41 PHE HZ 1 1
4 3390 1 1 41 PHE N N -9.803 -13.114 -0.595 1.00 . A A . 41 PHE N 1 1
4 3391 1 1 41 PHE O O -8.705 -15.255 -3.261 1.00 . A A . 41 PHE O 1 1
4 3392 1 1 42 LEU C C -6.940 -16.889 -1.039 1.00 . A A . 42 LEU C 1 1
4 3393 1 1 42 LEU CA C -6.571 -15.530 -1.645 1.00 . A A . 42 LEU CA 1 1
4 3394 1 1 42 LEU CB C -5.391 -14.899 -0.908 1.00 . A A . 42 LEU CB 1 1
4 3395 1 1 42 LEU CD1 C -3.806 -16.221 -2.310 1.00 . A A . 42 LEU CD1 1 1
4 3396 1 1 42 LEU CD2 C -3.051 -15.264 -0.125 1.00 . A A . 42 LEU CD2 1 1
4 3397 1 1 42 LEU CG C -4.229 -15.882 -0.878 1.00 . A A . 42 LEU CG 1 1
4 3398 1 1 42 LEU H H -7.645 -13.962 -0.688 1.00 . A A . 42 LEU H 1 1
4 3399 1 1 42 LEU HA H -6.342 -15.629 -2.689 1.00 . A A . 42 LEU HA 1 1
4 3400 1 1 42 LEU HB2 H -5.087 -13.998 -1.420 1.00 . A A . 42 LEU HB2 1 1
4 3401 1 1 42 LEU HB3 H -5.684 -14.660 0.103 1.00 . A A . 42 LEU HB3 1 1
4 3402 1 1 42 LEU HD11 H -3.965 -15.360 -2.944 1.00 . A A . 42 LEU HD11 1 1
4 3403 1 1 42 LEU HD12 H -4.396 -17.048 -2.673 1.00 . A A . 42 LEU HD12 1 1
4 3404 1 1 42 LEU HD13 H -2.761 -16.490 -2.322 1.00 . A A . 42 LEU HD13 1 1
4 3405 1 1 42 LEU HD21 H -3.421 -14.690 0.712 1.00 . A A . 42 LEU HD21 1 1
4 3406 1 1 42 LEU HD22 H -2.497 -14.618 -0.790 1.00 . A A . 42 LEU HD22 1 1
4 3407 1 1 42 LEU HD23 H -2.403 -16.049 0.237 1.00 . A A . 42 LEU HD23 1 1
4 3408 1 1 42 LEU HG H -4.552 -16.777 -0.376 1.00 . A A . 42 LEU HG 1 1
4 3409 1 1 42 LEU N N -7.670 -14.562 -1.451 1.00 . A A . 42 LEU N 1 1
4 3410 1 1 42 LEU O O -7.034 -17.883 -1.730 1.00 . A A . 42 LEU O 1 1
4 3411 1 1 43 LEU C C -8.815 -18.784 0.363 1.00 . A A . 43 LEU C 1 1
4 3412 1 1 43 LEU CA C -7.490 -18.234 0.903 1.00 . A A . 43 LEU CA 1 1
4 3413 1 1 43 LEU CB C -7.580 -17.914 2.405 1.00 . A A . 43 LEU CB 1 1
4 3414 1 1 43 LEU CD1 C -10.045 -17.393 2.526 1.00 . A A . 43 LEU CD1 1 1
4 3415 1 1 43 LEU CD2 C -8.470 -16.336 4.126 1.00 . A A . 43 LEU CD2 1 1
4 3416 1 1 43 LEU CG C -8.633 -16.824 2.686 1.00 . A A . 43 LEU CG 1 1
4 3417 1 1 43 LEU H H -7.046 -16.130 0.788 1.00 . A A . 43 LEU H 1 1
4 3418 1 1 43 LEU HA H -6.703 -18.950 0.737 1.00 . A A . 43 LEU HA 1 1
4 3419 1 1 43 LEU HB2 H -7.849 -18.811 2.942 1.00 . A A . 43 LEU HB2 1 1
4 3420 1 1 43 LEU HB3 H -6.615 -17.570 2.751 1.00 . A A . 43 LEU HB3 1 1
4 3421 1 1 43 LEU HD11 H -10.451 -17.088 1.572 1.00 . A A . 43 LEU HD11 1 1
4 3422 1 1 43 LEU HD12 H -10.675 -17.020 3.320 1.00 . A A . 43 LEU HD12 1 1
4 3423 1 1 43 LEU HD13 H -10.008 -18.470 2.573 1.00 . A A . 43 LEU HD13 1 1
4 3424 1 1 43 LEU HD21 H -7.662 -15.619 4.175 1.00 . A A . 43 LEU HD21 1 1
4 3425 1 1 43 LEU HD22 H -8.243 -17.176 4.767 1.00 . A A . 43 LEU HD22 1 1
4 3426 1 1 43 LEU HD23 H -9.386 -15.869 4.455 1.00 . A A . 43 LEU HD23 1 1
4 3427 1 1 43 LEU HG H -8.496 -15.998 2.007 1.00 . A A . 43 LEU HG 1 1
4 3428 1 1 43 LEU N N -7.138 -16.939 0.249 1.00 . A A . 43 LEU N 1 1
4 3429 1 1 43 LEU O O -9.160 -19.926 0.592 1.00 . A A . 43 LEU O 1 1
4 3430 1 1 44 LEU C C -10.683 -19.129 -2.239 1.00 . A A . 44 LEU C 1 1
4 3431 1 1 44 LEU CA C -10.866 -18.452 -0.874 1.00 . A A . 44 LEU CA 1 1
4 3432 1 1 44 LEU CB C -11.695 -17.175 -1.002 1.00 . A A . 44 LEU CB 1 1
4 3433 1 1 44 LEU CD1 C -13.785 -18.529 -0.852 1.00 . A A . 44 LEU CD1 1 1
4 3434 1 1 44 LEU CD2 C -13.850 -16.222 -1.815 1.00 . A A . 44 LEU CD2 1 1
4 3435 1 1 44 LEU CG C -13.018 -17.498 -1.681 1.00 . A A . 44 LEU CG 1 1
4 3436 1 1 44 LEU H H -9.292 -17.067 -0.510 1.00 . A A . 44 LEU H 1 1
4 3437 1 1 44 LEU HA H -11.332 -19.121 -0.179 1.00 . A A . 44 LEU HA 1 1
4 3438 1 1 44 LEU HB2 H -11.882 -16.767 -0.020 1.00 . A A . 44 LEU HB2 1 1
4 3439 1 1 44 LEU HB3 H -11.155 -16.452 -1.595 1.00 . A A . 44 LEU HB3 1 1
4 3440 1 1 44 LEU HD11 H -13.212 -19.442 -0.790 1.00 . A A . 44 LEU HD11 1 1
4 3441 1 1 44 LEU HD12 H -14.736 -18.734 -1.321 1.00 . A A . 44 LEU HD12 1 1
4 3442 1 1 44 LEU HD13 H -13.951 -18.142 0.143 1.00 . A A . 44 LEU HD13 1 1
4 3443 1 1 44 LEU HD21 H -13.447 -15.610 -2.608 1.00 . A A . 44 LEU HD21 1 1
4 3444 1 1 44 LEU HD22 H -13.819 -15.673 -0.885 1.00 . A A . 44 LEU HD22 1 1
4 3445 1 1 44 LEU HD23 H -14.873 -16.481 -2.045 1.00 . A A . 44 LEU HD23 1 1
4 3446 1 1 44 LEU HG H -12.810 -17.901 -2.657 1.00 . A A . 44 LEU HG 1 1
4 3447 1 1 44 LEU N N -9.570 -17.982 -0.340 1.00 . A A . 44 LEU N 1 1
4 3448 1 1 44 LEU O O -11.060 -20.267 -2.432 1.00 . A A . 44 LEU O 1 1
4 3449 1 1 45 ILE C C -9.177 -20.365 -4.446 1.00 . A A . 45 ILE C 1 1
4 3450 1 1 45 ILE CA C -9.926 -19.032 -4.543 1.00 . A A . 45 ILE CA 1 1
4 3451 1 1 45 ILE CB C -9.097 -18.006 -5.320 1.00 . A A . 45 ILE CB 1 1
4 3452 1 1 45 ILE CD1 C -6.931 -16.755 -5.378 1.00 . A A . 45 ILE CD1 1 1
4 3453 1 1 45 ILE CG1 C -7.781 -17.748 -4.581 1.00 . A A . 45 ILE CG1 1 1
4 3454 1 1 45 ILE CG2 C -9.883 -16.699 -5.441 1.00 . A A . 45 ILE CG2 1 1
4 3455 1 1 45 ILE H H -9.831 -17.513 -3.015 1.00 . A A . 45 ILE H 1 1
4 3456 1 1 45 ILE HA H -10.879 -19.173 -5.027 1.00 . A A . 45 ILE HA 1 1
4 3457 1 1 45 ILE HB H -8.888 -18.391 -6.309 1.00 . A A . 45 ILE HB 1 1
4 3458 1 1 45 ILE HD11 H -5.931 -16.731 -4.971 1.00 . A A . 45 ILE HD11 1 1
4 3459 1 1 45 ILE HD12 H -7.370 -15.770 -5.311 1.00 . A A . 45 ILE HD12 1 1
4 3460 1 1 45 ILE HD13 H -6.892 -17.062 -6.412 1.00 . A A . 45 ILE HD13 1 1
4 3461 1 1 45 ILE HG12 H -7.994 -17.337 -3.605 1.00 . A A . 45 ILE HG12 1 1
4 3462 1 1 45 ILE HG13 H -7.240 -18.675 -4.472 1.00 . A A . 45 ILE HG13 1 1
4 3463 1 1 45 ILE HG21 H -9.194 -15.870 -5.507 1.00 . A A . 45 ILE HG21 1 1
4 3464 1 1 45 ILE HG22 H -10.513 -16.574 -4.574 1.00 . A A . 45 ILE HG22 1 1
4 3465 1 1 45 ILE HG23 H -10.495 -16.728 -6.329 1.00 . A A . 45 ILE HG23 1 1
4 3466 1 1 45 ILE N N -10.119 -18.431 -3.189 1.00 . A A . 45 ILE N 1 1
4 3467 1 1 45 ILE O O -9.250 -21.191 -5.335 1.00 . A A . 45 ILE O 1 1
4 3468 1 1 46 CYS C C -8.654 -23.056 -3.288 1.00 . A A . 46 CYS C 1 1
4 3469 1 1 46 CYS CA C -7.701 -21.859 -3.244 1.00 . A A . 46 CYS CA 1 1
4 3470 1 1 46 CYS CB C -7.017 -21.770 -1.888 1.00 . A A . 46 CYS CB 1 1
4 3471 1 1 46 CYS H H -8.404 -19.902 -2.679 1.00 . A A . 46 CYS H 1 1
4 3472 1 1 46 CYS HA H -6.964 -21.943 -4.013 1.00 . A A . 46 CYS HA 1 1
4 3473 1 1 46 CYS HB2 H -6.355 -20.917 -1.871 1.00 . A A . 46 CYS HB2 1 1
4 3474 1 1 46 CYS HB3 H -7.764 -21.661 -1.128 1.00 . A A . 46 CYS HB3 1 1
4 3475 1 1 46 CYS HG H -6.151 -23.841 -2.368 1.00 . A A . 46 CYS HG 1 1
4 3476 1 1 46 CYS N N -8.454 -20.581 -3.383 1.00 . A A . 46 CYS N 1 1
4 3477 1 1 46 CYS O O -8.312 -24.114 -3.775 1.00 . A A . 46 CYS O 1 1
4 3478 1 1 46 CYS SG S -6.065 -23.281 -1.593 1.00 . A A . 46 CYS SG 1 1
4 3479 1 1 47 ILE C C -11.498 -24.104 -4.163 1.00 . A A . 47 ILE C 1 1
4 3480 1 1 47 ILE CA C -10.808 -24.027 -2.794 1.00 . A A . 47 ILE CA 1 1
4 3481 1 1 47 ILE CB C -11.816 -23.715 -1.677 1.00 . A A . 47 ILE CB 1 1
4 3482 1 1 47 ILE CD1 C -10.089 -22.795 -0.082 1.00 . A A . 47 ILE CD1 1 1
4 3483 1 1 47 ILE CG1 C -11.156 -23.870 -0.296 1.00 . A A . 47 ILE CG1 1 1
4 3484 1 1 47 ILE CG2 C -13.001 -24.673 -1.770 1.00 . A A . 47 ILE CG2 1 1
4 3485 1 1 47 ILE H H -10.106 -22.049 -2.391 1.00 . A A . 47 ILE H 1 1
4 3486 1 1 47 ILE HA H -10.297 -24.947 -2.581 1.00 . A A . 47 ILE HA 1 1
4 3487 1 1 47 ILE HB H -12.171 -22.700 -1.792 1.00 . A A . 47 ILE HB 1 1
4 3488 1 1 47 ILE HD11 H -9.886 -22.694 0.973 1.00 . A A . 47 ILE HD11 1 1
4 3489 1 1 47 ILE HD12 H -10.444 -21.853 -0.473 1.00 . A A . 47 ILE HD12 1 1
4 3490 1 1 47 ILE HD13 H -9.182 -23.078 -0.597 1.00 . A A . 47 ILE HD13 1 1
4 3491 1 1 47 ILE HG12 H -11.911 -23.779 0.472 1.00 . A A . 47 ILE HG12 1 1
4 3492 1 1 47 ILE HG13 H -10.697 -24.845 -0.229 1.00 . A A . 47 ILE HG13 1 1
4 3493 1 1 47 ILE HG21 H -13.429 -24.810 -0.788 1.00 . A A . 47 ILE HG21 1 1
4 3494 1 1 47 ILE HG22 H -12.662 -25.623 -2.151 1.00 . A A . 47 ILE HG22 1 1
4 3495 1 1 47 ILE HG23 H -13.743 -24.259 -2.435 1.00 . A A . 47 ILE HG23 1 1
4 3496 1 1 47 ILE N N -9.844 -22.901 -2.780 1.00 . A A . 47 ILE N 1 1
4 3497 1 1 47 ILE O O -12.033 -25.127 -4.542 1.00 . A A . 47 ILE O 1 1
4 3498 1 1 48 ILE C C -11.136 -23.448 -7.319 1.00 . A A . 48 ILE C 1 1
4 3499 1 1 48 ILE CA C -12.140 -23.041 -6.238 1.00 . A A . 48 ILE CA 1 1
4 3500 1 1 48 ILE CB C -12.612 -21.609 -6.450 1.00 . A A . 48 ILE CB 1 1
4 3501 1 1 48 ILE CD1 C -14.076 -19.792 -5.554 1.00 . A A . 48 ILE CD1 1 1
4 3502 1 1 48 ILE CG1 C -13.608 -21.233 -5.352 1.00 . A A . 48 ILE CG1 1 1
4 3503 1 1 48 ILE CG2 C -13.288 -21.489 -7.817 1.00 . A A . 48 ILE CG2 1 1
4 3504 1 1 48 ILE H H -11.057 -22.219 -4.584 1.00 . A A . 48 ILE H 1 1
4 3505 1 1 48 ILE HA H -12.978 -23.696 -6.233 1.00 . A A . 48 ILE HA 1 1
4 3506 1 1 48 ILE HB H -11.764 -20.954 -6.410 1.00 . A A . 48 ILE HB 1 1
4 3507 1 1 48 ILE HD11 H -15.153 -19.749 -5.476 1.00 . A A . 48 ILE HD11 1 1
4 3508 1 1 48 ILE HD12 H -13.771 -19.447 -6.530 1.00 . A A . 48 ILE HD12 1 1
4 3509 1 1 48 ILE HD13 H -13.636 -19.161 -4.796 1.00 . A A . 48 ILE HD13 1 1
4 3510 1 1 48 ILE HG12 H -14.458 -21.899 -5.395 1.00 . A A . 48 ILE HG12 1 1
4 3511 1 1 48 ILE HG13 H -13.130 -21.323 -4.387 1.00 . A A . 48 ILE HG13 1 1
4 3512 1 1 48 ILE HG21 H -13.853 -20.570 -7.858 1.00 . A A . 48 ILE HG21 1 1
4 3513 1 1 48 ILE HG22 H -13.952 -22.328 -7.966 1.00 . A A . 48 ILE HG22 1 1
4 3514 1 1 48 ILE HG23 H -12.535 -21.483 -8.591 1.00 . A A . 48 ILE HG23 1 1
4 3515 1 1 48 ILE N N -11.490 -23.030 -4.904 1.00 . A A . 48 ILE N 1 1
4 3516 1 1 48 ILE O O -11.458 -24.180 -8.233 1.00 . A A . 48 ILE O 1 1
4 3517 1 1 49 VAL C C -8.622 -24.841 -8.221 1.00 . A A . 49 VAL C 1 1
4 3518 1 1 49 VAL CA C -8.902 -23.336 -8.253 1.00 . A A . 49 VAL CA 1 1
4 3519 1 1 49 VAL CB C -7.649 -22.543 -7.873 1.00 . A A . 49 VAL CB 1 1
4 3520 1 1 49 VAL CG1 C -7.162 -22.979 -6.488 1.00 . A A . 49 VAL CG1 1 1
4 3521 1 1 49 VAL CG2 C -6.548 -22.810 -8.901 1.00 . A A . 49 VAL CG2 1 1
4 3522 1 1 49 VAL H H -9.684 -22.382 -6.484 1.00 . A A . 49 VAL H 1 1
4 3523 1 1 49 VAL HA H -9.238 -23.038 -9.234 1.00 . A A . 49 VAL HA 1 1
4 3524 1 1 49 VAL HB H -7.881 -21.488 -7.857 1.00 . A A . 49 VAL HB 1 1
4 3525 1 1 49 VAL HG11 H -8.002 -23.049 -5.814 1.00 . A A . 49 VAL HG11 1 1
4 3526 1 1 49 VAL HG12 H -6.456 -22.254 -6.110 1.00 . A A . 49 VAL HG12 1 1
4 3527 1 1 49 VAL HG13 H -6.681 -23.943 -6.563 1.00 . A A . 49 VAL HG13 1 1
4 3528 1 1 49 VAL HG21 H -6.534 -22.011 -9.628 1.00 . A A . 49 VAL HG21 1 1
4 3529 1 1 49 VAL HG22 H -6.743 -23.747 -9.401 1.00 . A A . 49 VAL HG22 1 1
4 3530 1 1 49 VAL HG23 H -5.593 -22.858 -8.401 1.00 . A A . 49 VAL HG23 1 1
4 3531 1 1 49 VAL N N -9.922 -22.976 -7.225 1.00 . A A . 49 VAL N 1 1
4 3532 1 1 49 VAL O O -8.496 -25.478 -9.248 1.00 . A A . 49 VAL O 1 1
4 3533 1 1 50 MET C C -9.352 -27.676 -7.680 1.00 . A A . 50 MET C 1 1
4 3534 1 1 50 MET CA C -8.252 -26.882 -6.970 1.00 . A A . 50 MET CA 1 1
4 3535 1 1 50 MET CB C -8.235 -27.199 -5.483 1.00 . A A . 50 MET CB 1 1
4 3536 1 1 50 MET CE C -5.765 -28.871 -4.995 1.00 . A A . 50 MET CE 1 1
4 3537 1 1 50 MET CG C -7.053 -26.490 -4.821 1.00 . A A . 50 MET CG 1 1
4 3538 1 1 50 MET H H -8.626 -24.891 -6.233 1.00 . A A . 50 MET H 1 1
4 3539 1 1 50 MET HA H -7.297 -27.106 -7.394 1.00 . A A . 50 MET HA 1 1
4 3540 1 1 50 MET HB2 H -9.152 -26.857 -5.043 1.00 . A A . 50 MET HB2 1 1
4 3541 1 1 50 MET HB3 H -8.140 -28.266 -5.341 1.00 . A A . 50 MET HB3 1 1
4 3542 1 1 50 MET HE1 H -6.390 -28.898 -4.112 1.00 . A A . 50 MET HE1 1 1
4 3543 1 1 50 MET HE2 H -4.816 -29.331 -4.776 1.00 . A A . 50 MET HE2 1 1
4 3544 1 1 50 MET HE3 H -6.248 -29.408 -5.800 1.00 . A A . 50 MET HE3 1 1
4 3545 1 1 50 MET HG2 H -7.110 -25.432 -5.023 1.00 . A A . 50 MET HG2 1 1
4 3546 1 1 50 MET HG3 H -7.083 -26.657 -3.754 1.00 . A A . 50 MET HG3 1 1
4 3547 1 1 50 MET N N -8.523 -25.418 -7.053 1.00 . A A . 50 MET N 1 1
4 3548 1 1 50 MET O O -9.181 -28.835 -8.003 1.00 . A A . 50 MET O 1 1
4 3549 1 1 50 MET SD S -5.507 -27.149 -5.493 1.00 . A A . 50 MET SD 1 1
4 3550 1 1 51 LEU C C -11.576 -27.487 -10.110 1.00 . A A . 51 LEU C 1 1
4 3551 1 1 51 LEU CA C -11.584 -27.799 -8.612 1.00 . A A . 51 LEU CA 1 1
4 3552 1 1 51 LEU CB C -12.867 -27.286 -7.958 1.00 . A A . 51 LEU CB 1 1
4 3553 1 1 51 LEU CD1 C -14.123 -27.093 -5.805 1.00 . A A . 51 LEU CD1 1 1
4 3554 1 1 51 LEU CD2 C -12.711 -29.106 -6.254 1.00 . A A . 51 LEU CD2 1 1
4 3555 1 1 51 LEU CG C -12.833 -27.594 -6.459 1.00 . A A . 51 LEU CG 1 1
4 3556 1 1 51 LEU H H -10.605 -26.134 -7.656 1.00 . A A . 51 LEU H 1 1
4 3557 1 1 51 LEU HA H -11.489 -28.861 -8.449 1.00 . A A . 51 LEU HA 1 1
4 3558 1 1 51 LEU HB2 H -12.943 -26.218 -8.106 1.00 . A A . 51 LEU HB2 1 1
4 3559 1 1 51 LEU HB3 H -13.720 -27.773 -8.406 1.00 . A A . 51 LEU HB3 1 1
4 3560 1 1 51 LEU HD11 H -13.921 -26.183 -5.261 1.00 . A A . 51 LEU HD11 1 1
4 3561 1 1 51 LEU HD12 H -14.495 -27.845 -5.125 1.00 . A A . 51 LEU HD12 1 1
4 3562 1 1 51 LEU HD13 H -14.863 -26.900 -6.567 1.00 . A A . 51 LEU HD13 1 1
4 3563 1 1 51 LEU HD21 H -13.486 -29.610 -6.812 1.00 . A A . 51 LEU HD21 1 1
4 3564 1 1 51 LEU HD22 H -12.816 -29.336 -5.203 1.00 . A A . 51 LEU HD22 1 1
4 3565 1 1 51 LEU HD23 H -11.742 -29.439 -6.599 1.00 . A A . 51 LEU HD23 1 1
4 3566 1 1 51 LEU HG H -11.986 -27.100 -6.011 1.00 . A A . 51 LEU HG 1 1
4 3567 1 1 51 LEU N N -10.481 -27.069 -7.925 1.00 . A A . 51 LEU N 1 1
4 3568 1 1 51 LEU O O -11.752 -28.360 -10.936 1.00 . A A . 51 LEU O 1 1
4 3569 1 1 52 LEU C C -9.916 -25.666 -12.389 1.00 . A A . 52 LEU C 1 1
4 3570 1 1 52 LEU CA C -11.356 -25.883 -11.915 1.00 . A A . 52 LEU CA 1 1
4 3571 1 1 52 LEU CB C -12.153 -24.582 -12.002 1.00 . A A . 52 LEU CB 1 1
4 3572 1 1 52 LEU CD1 C -14.372 -23.517 -11.582 1.00 . A A . 52 LEU CD1 1 1
4 3573 1 1 52 LEU CD2 C -14.251 -25.881 -12.388 1.00 . A A . 52 LEU CD2 1 1
4 3574 1 1 52 LEU CG C -13.579 -24.824 -11.509 1.00 . A A . 52 LEU CG 1 1
4 3575 1 1 52 LEU H H -11.233 -25.557 -9.787 1.00 . A A . 52 LEU H 1 1
4 3576 1 1 52 LEU HA H -11.836 -26.650 -12.503 1.00 . A A . 52 LEU HA 1 1
4 3577 1 1 52 LEU HB2 H -11.681 -23.829 -11.387 1.00 . A A . 52 LEU HB2 1 1
4 3578 1 1 52 LEU HB3 H -12.181 -24.245 -13.027 1.00 . A A . 52 LEU HB3 1 1
4 3579 1 1 52 LEU HD11 H -13.689 -22.682 -11.589 1.00 . A A . 52 LEU HD11 1 1
4 3580 1 1 52 LEU HD12 H -15.023 -23.444 -10.724 1.00 . A A . 52 LEU HD12 1 1
4 3581 1 1 52 LEU HD13 H -14.965 -23.507 -12.486 1.00 . A A . 52 LEU HD13 1 1
4 3582 1 1 52 LEU HD21 H -13.928 -26.863 -12.078 1.00 . A A . 52 LEU HD21 1 1
4 3583 1 1 52 LEU HD22 H -13.973 -25.719 -13.420 1.00 . A A . 52 LEU HD22 1 1
4 3584 1 1 52 LEU HD23 H -15.323 -25.803 -12.287 1.00 . A A . 52 LEU HD23 1 1
4 3585 1 1 52 LEU HG H -13.552 -25.170 -10.486 1.00 . A A . 52 LEU HG 1 1
4 3586 1 1 52 LEU N N -11.374 -26.248 -10.468 1.00 . A A . 52 LEU N 1 1
4 3587 1 1 52 LEU O O -9.107 -25.234 -11.584 1.00 . A A . 52 LEU O 1 1
4 3588 1 1 52 LEU OXT O -9.648 -25.936 -13.548 1.00 . A A . 52 LEU OXT 1 1
5 3589 1 1 1 MET C C 20.165 12.908 14.690 1.00 . A A . 1 MET C 1 1
5 3590 1 1 1 MET CA C 21.349 12.302 13.950 1.00 . A A . 1 MET CA 1 1
5 3591 1 1 1 MET CB C 20.876 11.577 12.696 1.00 . A A . 1 MET CB 1 1
5 3592 1 1 1 MET CE C 21.046 9.114 10.950 1.00 . A A . 1 MET CE 1 1
5 3593 1 1 1 MET CG C 19.982 10.406 13.085 1.00 . A A . 1 MET CG 1 1
5 3594 1 1 1 MET H1 H 22.635 10.685 14.190 1.00 . A A . 1 MET H1 1 1
5 3595 1 1 1 MET H2 H 21.288 10.663 15.227 1.00 . A A . 1 MET H2 1 1
5 3596 1 1 1 MET H3 H 22.575 11.731 15.525 1.00 . A A . 1 MET H3 1 1
5 3597 1 1 1 MET HA H 22.053 13.073 13.679 1.00 . A A . 1 MET HA 1 1
5 3598 1 1 1 MET HB2 H 20.321 12.261 12.072 1.00 . A A . 1 MET HB2 1 1
5 3599 1 1 1 MET HB3 H 21.721 11.210 12.159 1.00 . A A . 1 MET HB3 1 1
5 3600 1 1 1 MET HE1 H 21.389 9.887 10.277 1.00 . A A . 1 MET HE1 1 1
5 3601 1 1 1 MET HE2 H 20.985 8.176 10.419 1.00 . A A . 1 MET HE2 1 1
5 3602 1 1 1 MET HE3 H 21.741 9.012 11.773 1.00 . A A . 1 MET HE3 1 1
5 3603 1 1 1 MET HG2 H 20.539 9.716 13.704 1.00 . A A . 1 MET HG2 1 1
5 3604 1 1 1 MET HG3 H 19.138 10.778 13.630 1.00 . A A . 1 MET HG3 1 1
5 3605 1 1 1 MET N N 22.011 11.267 14.786 1.00 . A A . 1 MET N 1 1
5 3606 1 1 1 MET O O 19.377 12.221 15.310 1.00 . A A . 1 MET O 1 1
5 3607 1 1 1 MET SD S 19.414 9.555 11.592 1.00 . A A . 1 MET SD 1 1
5 3608 1 1 2 ASP C C 18.077 15.649 14.268 1.00 . A A . 2 ASP C 1 1
5 3609 1 1 2 ASP CA C 18.908 14.883 15.298 1.00 . A A . 2 ASP CA 1 1
5 3610 1 1 2 ASP CB C 19.563 15.847 16.288 1.00 . A A . 2 ASP CB 1 1
5 3611 1 1 2 ASP CG C 20.429 15.059 17.272 1.00 . A A . 2 ASP CG 1 1
5 3612 1 1 2 ASP H H 20.693 14.706 14.099 1.00 . A A . 2 ASP H 1 1
5 3613 1 1 2 ASP HA H 18.295 14.170 15.826 1.00 . A A . 2 ASP HA 1 1
5 3614 1 1 2 ASP HB2 H 20.178 16.552 15.749 1.00 . A A . 2 ASP HB2 1 1
5 3615 1 1 2 ASP HB3 H 18.797 16.380 16.831 1.00 . A A . 2 ASP HB3 1 1
5 3616 1 1 2 ASP N N 20.040 14.193 14.616 1.00 . A A . 2 ASP N 1 1
5 3617 1 1 2 ASP O O 16.863 15.656 14.313 1.00 . A A . 2 ASP O 1 1
5 3618 1 1 2 ASP OD1 O 21.358 14.410 16.824 1.00 . A A . 2 ASP OD1 1 1
5 3619 1 1 2 ASP OD2 O 20.147 15.120 18.458 1.00 . A A . 2 ASP OD2 1 1
5 3620 1 1 3 LYS C C 18.186 16.394 10.931 1.00 . A A . 3 LYS C 1 1
5 3621 1 1 3 LYS CA C 17.994 17.055 12.298 1.00 . A A . 3 LYS CA 1 1
5 3622 1 1 3 LYS CB C 18.630 18.436 12.327 1.00 . A A . 3 LYS CB 1 1
5 3623 1 1 3 LYS CD C 18.764 20.639 11.159 1.00 . A A . 3 LYS CD 1 1
5 3624 1 1 3 LYS CE C 18.471 21.366 12.472 1.00 . A A . 3 LYS CE 1 1
5 3625 1 1 3 LYS CG C 18.089 19.267 11.172 1.00 . A A . 3 LYS CG 1 1
5 3626 1 1 3 LYS H H 19.702 16.273 13.314 1.00 . A A . 3 LYS H 1 1
5 3627 1 1 3 LYS HA H 16.955 17.128 12.544 1.00 . A A . 3 LYS HA 1 1
5 3628 1 1 3 LYS HB2 H 18.400 18.920 13.264 1.00 . A A . 3 LYS HB2 1 1
5 3629 1 1 3 LYS HB3 H 19.692 18.333 12.229 1.00 . A A . 3 LYS HB3 1 1
5 3630 1 1 3 LYS HD2 H 19.831 20.514 11.046 1.00 . A A . 3 LYS HD2 1 1
5 3631 1 1 3 LYS HD3 H 18.382 21.222 10.335 1.00 . A A . 3 LYS HD3 1 1
5 3632 1 1 3 LYS HE2 H 17.406 21.516 12.589 1.00 . A A . 3 LYS HE2 1 1
5 3633 1 1 3 LYS HE3 H 18.869 20.811 13.309 1.00 . A A . 3 LYS HE3 1 1
5 3634 1 1 3 LYS HG2 H 18.300 18.749 10.250 1.00 . A A . 3 LYS HG2 1 1
5 3635 1 1 3 LYS HG3 H 17.022 19.390 11.282 1.00 . A A . 3 LYS HG3 1 1
5 3636 1 1 3 LYS HZ1 H 20.200 22.522 12.378 1.00 . A A . 3 LYS HZ1 1 1
5 3637 1 1 3 LYS HZ2 H 18.890 23.293 13.135 1.00 . A A . 3 LYS HZ2 1 1
5 3638 1 1 3 LYS HZ3 H 18.915 23.122 11.446 1.00 . A A . 3 LYS HZ3 1 1
5 3639 1 1 3 LYS N N 18.726 16.292 13.337 1.00 . A A . 3 LYS N 1 1
5 3640 1 1 3 LYS NZ N 19.173 22.674 12.349 1.00 . A A . 3 LYS NZ 1 1
5 3641 1 1 3 LYS O O 17.333 16.465 10.070 1.00 . A A . 3 LYS O 1 1
5 3642 1 1 4 VAL C C 18.397 14.151 9.065 1.00 . A A . 4 VAL C 1 1
5 3643 1 1 4 VAL CA C 19.550 15.094 9.410 1.00 . A A . 4 VAL CA 1 1
5 3644 1 1 4 VAL CB C 20.845 14.316 9.593 1.00 . A A . 4 VAL CB 1 1
5 3645 1 1 4 VAL CG1 C 21.200 13.597 8.290 1.00 . A A . 4 VAL CG1 1 1
5 3646 1 1 4 VAL CG2 C 21.972 15.278 9.971 1.00 . A A . 4 VAL CG2 1 1
5 3647 1 1 4 VAL H H 19.982 15.708 11.432 1.00 . A A . 4 VAL H 1 1
5 3648 1 1 4 VAL HA H 19.678 15.828 8.642 1.00 . A A . 4 VAL HA 1 1
5 3649 1 1 4 VAL HB H 20.711 13.596 10.376 1.00 . A A . 4 VAL HB 1 1
5 3650 1 1 4 VAL HG11 H 20.742 12.618 8.282 1.00 . A A . 4 VAL HG11 1 1
5 3651 1 1 4 VAL HG12 H 22.272 13.493 8.217 1.00 . A A . 4 VAL HG12 1 1
5 3652 1 1 4 VAL HG13 H 20.835 14.170 7.451 1.00 . A A . 4 VAL HG13 1 1
5 3653 1 1 4 VAL HG21 H 22.636 15.404 9.128 1.00 . A A . 4 VAL HG21 1 1
5 3654 1 1 4 VAL HG22 H 22.525 14.875 10.807 1.00 . A A . 4 VAL HG22 1 1
5 3655 1 1 4 VAL HG23 H 21.553 16.234 10.244 1.00 . A A . 4 VAL HG23 1 1
5 3656 1 1 4 VAL N N 19.304 15.753 10.724 1.00 . A A . 4 VAL N 1 1
5 3657 1 1 4 VAL O O 18.054 13.971 7.913 1.00 . A A . 4 VAL O 1 1
5 3658 1 1 5 GLN C C 15.450 13.382 9.266 1.00 . A A . 5 GLN C 1 1
5 3659 1 1 5 GLN CA C 16.672 12.610 9.776 1.00 . A A . 5 GLN CA 1 1
5 3660 1 1 5 GLN CB C 16.372 11.933 11.119 1.00 . A A . 5 GLN CB 1 1
5 3661 1 1 5 GLN CD C 15.679 12.293 13.494 1.00 . A A . 5 GLN CD 1 1
5 3662 1 1 5 GLN CG C 15.905 12.973 12.143 1.00 . A A . 5 GLN CG 1 1
5 3663 1 1 5 GLN H H 18.092 13.697 10.970 1.00 . A A . 5 GLN H 1 1
5 3664 1 1 5 GLN HA H 16.975 11.873 9.054 1.00 . A A . 5 GLN HA 1 1
5 3665 1 1 5 GLN HB2 H 15.599 11.192 10.980 1.00 . A A . 5 GLN HB2 1 1
5 3666 1 1 5 GLN HB3 H 17.267 11.451 11.483 1.00 . A A . 5 GLN HB3 1 1
5 3667 1 1 5 GLN HE21 H 17.001 13.429 14.445 1.00 . A A . 5 GLN HE21 1 1
5 3668 1 1 5 GLN HE22 H 16.219 12.269 15.405 1.00 . A A . 5 GLN HE22 1 1
5 3669 1 1 5 GLN HG2 H 16.656 13.741 12.246 1.00 . A A . 5 GLN HG2 1 1
5 3670 1 1 5 GLN HG3 H 14.979 13.414 11.809 1.00 . A A . 5 GLN HG3 1 1
5 3671 1 1 5 GLN N N 17.797 13.545 10.052 1.00 . A A . 5 GLN N 1 1
5 3672 1 1 5 GLN NE2 N 16.356 12.697 14.535 1.00 . A A . 5 GLN NE2 1 1
5 3673 1 1 5 GLN O O 14.774 12.951 8.352 1.00 . A A . 5 GLN O 1 1
5 3674 1 1 5 GLN OE1 O 14.878 11.387 13.606 1.00 . A A . 5 GLN OE1 1 1
5 3675 1 1 6 TYR C C 14.374 16.157 8.176 1.00 . A A . 6 TYR C 1 1
5 3676 1 1 6 TYR CA C 13.985 15.302 9.383 1.00 . A A . 6 TYR CA 1 1
5 3677 1 1 6 TYR CB C 13.598 16.177 10.580 1.00 . A A . 6 TYR CB 1 1
5 3678 1 1 6 TYR CD1 C 12.431 18.022 9.294 1.00 . A A . 6 TYR CD1 1 1
5 3679 1 1 6 TYR CD2 C 11.156 16.714 10.891 1.00 . A A . 6 TYR CD2 1 1
5 3680 1 1 6 TYR CE1 C 11.284 18.764 8.987 1.00 . A A . 6 TYR CE1 1 1
5 3681 1 1 6 TYR CE2 C 10.010 17.459 10.583 1.00 . A A . 6 TYR CE2 1 1
5 3682 1 1 6 TYR CG C 12.368 16.995 10.248 1.00 . A A . 6 TYR CG 1 1
5 3683 1 1 6 TYR CZ C 10.075 18.483 9.631 1.00 . A A . 6 TYR CZ 1 1
5 3684 1 1 6 TYR H H 15.711 14.847 10.575 1.00 . A A . 6 TYR H 1 1
5 3685 1 1 6 TYR HA H 13.176 14.643 9.132 1.00 . A A . 6 TYR HA 1 1
5 3686 1 1 6 TYR HB2 H 13.392 15.548 11.432 1.00 . A A . 6 TYR HB2 1 1
5 3687 1 1 6 TYR HB3 H 14.416 16.843 10.816 1.00 . A A . 6 TYR HB3 1 1
5 3688 1 1 6 TYR HD1 H 13.364 18.243 8.800 1.00 . A A . 6 TYR HD1 1 1
5 3689 1 1 6 TYR HD2 H 11.104 15.925 11.625 1.00 . A A . 6 TYR HD2 1 1
5 3690 1 1 6 TYR HE1 H 11.334 19.553 8.252 1.00 . A A . 6 TYR HE1 1 1
5 3691 1 1 6 TYR HE2 H 9.076 17.243 11.081 1.00 . A A . 6 TYR HE2 1 1
5 3692 1 1 6 TYR HH H 8.611 19.597 10.142 1.00 . A A . 6 TYR HH 1 1
5 3693 1 1 6 TYR N N 15.160 14.516 9.842 1.00 . A A . 6 TYR N 1 1
5 3694 1 1 6 TYR O O 13.596 16.358 7.267 1.00 . A A . 6 TYR O 1 1
5 3695 1 1 6 TYR OH O 8.945 19.215 9.328 1.00 . A A . 6 TYR OH 1 1
5 3696 1 1 7 LEU C C 15.863 16.732 5.714 1.00 . A A . 7 LEU C 1 1
5 3697 1 1 7 LEU CA C 16.023 17.508 7.024 1.00 . A A . 7 LEU CA 1 1
5 3698 1 1 7 LEU CB C 17.492 17.811 7.324 1.00 . A A . 7 LEU CB 1 1
5 3699 1 1 7 LEU CD1 C 19.444 19.284 6.798 1.00 . A A . 7 LEU CD1 1 1
5 3700 1 1 7 LEU CD2 C 18.163 18.237 4.932 1.00 . A A . 7 LEU CD2 1 1
5 3701 1 1 7 LEU CG C 18.054 18.843 6.332 1.00 . A A . 7 LEU CG 1 1
5 3702 1 1 7 LEU H H 16.185 16.490 8.911 1.00 . A A . 7 LEU H 1 1
5 3703 1 1 7 LEU HA H 15.466 18.422 6.991 1.00 . A A . 7 LEU HA 1 1
5 3704 1 1 7 LEU HB2 H 17.579 18.196 8.328 1.00 . A A . 7 LEU HB2 1 1
5 3705 1 1 7 LEU HB3 H 18.053 16.903 7.243 1.00 . A A . 7 LEU HB3 1 1
5 3706 1 1 7 LEU HD11 H 19.925 19.847 6.013 1.00 . A A . 7 LEU HD11 1 1
5 3707 1 1 7 LEU HD12 H 20.037 18.413 7.033 1.00 . A A . 7 LEU HD12 1 1
5 3708 1 1 7 LEU HD13 H 19.348 19.902 7.678 1.00 . A A . 7 LEU HD13 1 1
5 3709 1 1 7 LEU HD21 H 17.310 18.541 4.341 1.00 . A A . 7 LEU HD21 1 1
5 3710 1 1 7 LEU HD22 H 18.185 17.159 5.006 1.00 . A A . 7 LEU HD22 1 1
5 3711 1 1 7 LEU HD23 H 19.069 18.584 4.458 1.00 . A A . 7 LEU HD23 1 1
5 3712 1 1 7 LEU HG H 17.400 19.700 6.301 1.00 . A A . 7 LEU HG 1 1
5 3713 1 1 7 LEU N N 15.577 16.665 8.167 1.00 . A A . 7 LEU N 1 1
5 3714 1 1 7 LEU O O 15.544 17.294 4.686 1.00 . A A . 7 LEU O 1 1
5 3715 1 1 8 THR C C 14.475 14.456 4.135 1.00 . A A . 8 THR C 1 1
5 3716 1 1 8 THR CA C 15.950 14.647 4.489 1.00 . A A . 8 THR CA 1 1
5 3717 1 1 8 THR CB C 16.586 13.300 4.811 1.00 . A A . 8 THR CB 1 1
5 3718 1 1 8 THR CG2 C 16.596 12.428 3.557 1.00 . A A . 8 THR CG2 1 1
5 3719 1 1 8 THR H H 16.349 15.009 6.571 1.00 . A A . 8 THR H 1 1
5 3720 1 1 8 THR HA H 16.478 15.122 3.684 1.00 . A A . 8 THR HA 1 1
5 3721 1 1 8 THR HB H 16.011 12.812 5.577 1.00 . A A . 8 THR HB 1 1
5 3722 1 1 8 THR HG1 H 18.224 12.679 5.659 1.00 . A A . 8 THR HG1 1 1
5 3723 1 1 8 THR HG21 H 16.378 13.037 2.691 1.00 . A A . 8 THR HG21 1 1
5 3724 1 1 8 THR HG22 H 15.846 11.656 3.650 1.00 . A A . 8 THR HG22 1 1
5 3725 1 1 8 THR HG23 H 17.568 11.974 3.440 1.00 . A A . 8 THR HG23 1 1
5 3726 1 1 8 THR N N 16.086 15.448 5.738 1.00 . A A . 8 THR N 1 1
5 3727 1 1 8 THR O O 14.110 14.392 2.979 1.00 . A A . 8 THR O 1 1
5 3728 1 1 8 THR OG1 O 17.920 13.500 5.262 1.00 . A A . 8 THR OG1 1 1
5 3729 1 1 9 ARG C C 11.689 15.192 3.815 1.00 . A A . 9 ARG C 1 1
5 3730 1 1 9 ARG CA C 12.168 14.166 4.839 1.00 . A A . 9 ARG CA 1 1
5 3731 1 1 9 ARG CB C 11.475 14.381 6.179 1.00 . A A . 9 ARG CB 1 1
5 3732 1 1 9 ARG CD C 9.560 12.886 5.399 1.00 . A A . 9 ARG CD 1 1
5 3733 1 1 9 ARG CG C 9.953 14.244 6.015 1.00 . A A . 9 ARG CG 1 1
5 3734 1 1 9 ARG CZ C 11.016 11.512 6.794 1.00 . A A . 9 ARG CZ 1 1
5 3735 1 1 9 ARG H H 13.937 14.411 6.046 1.00 . A A . 9 ARG H 1 1
5 3736 1 1 9 ARG HA H 11.984 13.172 4.490 1.00 . A A . 9 ARG HA 1 1
5 3737 1 1 9 ARG HB2 H 11.840 13.672 6.899 1.00 . A A . 9 ARG HB2 1 1
5 3738 1 1 9 ARG HB3 H 11.701 15.372 6.519 1.00 . A A . 9 ARG HB3 1 1
5 3739 1 1 9 ARG HD2 H 8.515 12.896 5.126 1.00 . A A . 9 ARG HD2 1 1
5 3740 1 1 9 ARG HD3 H 10.163 12.681 4.528 1.00 . A A . 9 ARG HD3 1 1
5 3741 1 1 9 ARG HE H 9.040 11.404 6.876 1.00 . A A . 9 ARG HE 1 1
5 3742 1 1 9 ARG HG2 H 9.486 14.338 6.984 1.00 . A A . 9 ARG HG2 1 1
5 3743 1 1 9 ARG HG3 H 9.595 15.036 5.374 1.00 . A A . 9 ARG HG3 1 1
5 3744 1 1 9 ARG HH11 H 11.564 10.967 4.946 1.00 . A A . 9 ARG HH11 1 1
5 3745 1 1 9 ARG HH12 H 12.783 10.807 6.167 1.00 . A A . 9 ARG HH12 1 1
5 3746 1 1 9 ARG HH21 H 10.752 11.974 8.724 1.00 . A A . 9 ARG HH21 1 1
5 3747 1 1 9 ARG HH22 H 12.322 11.373 8.306 1.00 . A A . 9 ARG HH22 1 1
5 3748 1 1 9 ARG N N 13.621 14.359 5.120 1.00 . A A . 9 ARG N 1 1
5 3749 1 1 9 ARG NE N 9.803 11.844 6.445 1.00 . A A . 9 ARG NE 1 1
5 3750 1 1 9 ARG NH1 N 11.852 11.060 5.898 1.00 . A A . 9 ARG NH1 1 1
5 3751 1 1 9 ARG NH2 N 11.394 11.630 8.037 1.00 . A A . 9 ARG NH2 1 1
5 3752 1 1 9 ARG O O 10.853 14.909 2.979 1.00 . A A . 9 ARG O 1 1
5 3753 1 1 10 SER C C 12.192 16.998 1.478 1.00 . A A . 10 SER C 1 1
5 3754 1 1 10 SER CA C 11.806 17.421 2.900 1.00 . A A . 10 SER CA 1 1
5 3755 1 1 10 SER CB C 12.572 18.676 3.315 1.00 . A A . 10 SER CB 1 1
5 3756 1 1 10 SER H H 12.893 16.580 4.551 1.00 . A A . 10 SER H 1 1
5 3757 1 1 10 SER HA H 10.746 17.597 2.967 1.00 . A A . 10 SER HA 1 1
5 3758 1 1 10 SER HB2 H 12.321 19.490 2.656 1.00 . A A . 10 SER HB2 1 1
5 3759 1 1 10 SER HB3 H 12.303 18.940 4.329 1.00 . A A . 10 SER HB3 1 1
5 3760 1 1 10 SER HG H 14.268 18.690 2.363 1.00 . A A . 10 SER HG 1 1
5 3761 1 1 10 SER N N 12.218 16.377 3.871 1.00 . A A . 10 SER N 1 1
5 3762 1 1 10 SER O O 11.706 17.541 0.507 1.00 . A A . 10 SER O 1 1
5 3763 1 1 10 SER OG O 13.967 18.421 3.234 1.00 . A A . 10 SER OG 1 1
5 3764 1 1 11 ALA C C 12.575 14.463 -0.513 1.00 . A A . 11 ALA C 1 1
5 3765 1 1 11 ALA CA C 13.484 15.589 -0.008 1.00 . A A . 11 ALA CA 1 1
5 3766 1 1 11 ALA CB C 14.917 15.083 0.164 1.00 . A A . 11 ALA CB 1 1
5 3767 1 1 11 ALA H H 13.457 15.610 2.138 1.00 . A A . 11 ALA H 1 1
5 3768 1 1 11 ALA HA H 13.471 16.418 -0.689 1.00 . A A . 11 ALA HA 1 1
5 3769 1 1 11 ALA HB1 H 14.988 14.071 -0.206 1.00 . A A . 11 ALA HB1 1 1
5 3770 1 1 11 ALA HB2 H 15.183 15.104 1.211 1.00 . A A . 11 ALA HB2 1 1
5 3771 1 1 11 ALA HB3 H 15.591 15.717 -0.392 1.00 . A A . 11 ALA HB3 1 1
5 3772 1 1 11 ALA N N 13.069 16.034 1.348 1.00 . A A . 11 ALA N 1 1
5 3773 1 1 11 ALA O O 12.481 14.216 -1.700 1.00 . A A . 11 ALA O 1 1
5 3774 1 1 12 ILE C C 9.593 13.164 -0.277 1.00 . A A . 12 ILE C 1 1
5 3775 1 1 12 ILE CA C 11.026 12.661 -0.068 1.00 . A A . 12 ILE CA 1 1
5 3776 1 1 12 ILE CB C 11.074 11.610 1.047 1.00 . A A . 12 ILE CB 1 1
5 3777 1 1 12 ILE CD1 C 13.485 11.988 1.677 1.00 . A A . 12 ILE CD1 1 1
5 3778 1 1 12 ILE CG1 C 12.472 10.976 1.136 1.00 . A A . 12 ILE CG1 1 1
5 3779 1 1 12 ILE CG2 C 10.049 10.508 0.769 1.00 . A A . 12 ILE CG2 1 1
5 3780 1 1 12 ILE H H 12.003 13.971 1.322 1.00 . A A . 12 ILE H 1 1
5 3781 1 1 12 ILE HA H 11.404 12.236 -0.968 1.00 . A A . 12 ILE HA 1 1
5 3782 1 1 12 ILE HB H 10.839 12.087 1.979 1.00 . A A . 12 ILE HB 1 1
5 3783 1 1 12 ILE HD11 H 13.821 12.627 0.875 1.00 . A A . 12 ILE HD11 1 1
5 3784 1 1 12 ILE HD12 H 14.331 11.461 2.095 1.00 . A A . 12 ILE HD12 1 1
5 3785 1 1 12 ILE HD13 H 13.019 12.586 2.444 1.00 . A A . 12 ILE HD13 1 1
5 3786 1 1 12 ILE HG12 H 12.435 10.122 1.794 1.00 . A A . 12 ILE HG12 1 1
5 3787 1 1 12 ILE HG13 H 12.782 10.655 0.152 1.00 . A A . 12 ILE HG13 1 1
5 3788 1 1 12 ILE HG21 H 10.319 9.617 1.316 1.00 . A A . 12 ILE HG21 1 1
5 3789 1 1 12 ILE HG22 H 10.032 10.291 -0.289 1.00 . A A . 12 ILE HG22 1 1
5 3790 1 1 12 ILE HG23 H 9.070 10.841 1.084 1.00 . A A . 12 ILE HG23 1 1
5 3791 1 1 12 ILE N N 11.912 13.770 0.373 1.00 . A A . 12 ILE N 1 1
5 3792 1 1 12 ILE O O 8.944 12.819 -1.247 1.00 . A A . 12 ILE O 1 1
5 3793 1 1 13 ARG C C 7.537 15.140 -0.918 1.00 . A A . 13 ARG C 1 1
5 3794 1 1 13 ARG CA C 7.697 14.481 0.452 1.00 . A A . 13 ARG CA 1 1
5 3795 1 1 13 ARG CB C 7.502 15.508 1.571 1.00 . A A . 13 ARG CB 1 1
5 3796 1 1 13 ARG CD C 7.406 15.842 4.053 1.00 . A A . 13 ARG CD 1 1
5 3797 1 1 13 ARG CG C 7.633 14.819 2.935 1.00 . A A . 13 ARG CG 1 1
5 3798 1 1 13 ARG CZ C 5.507 17.210 4.676 1.00 . A A . 13 ARG CZ 1 1
5 3799 1 1 13 ARG H H 9.625 14.240 1.391 1.00 . A A . 13 ARG H 1 1
5 3800 1 1 13 ARG HA H 6.988 13.676 0.564 1.00 . A A . 13 ARG HA 1 1
5 3801 1 1 13 ARG HB2 H 8.254 16.279 1.486 1.00 . A A . 13 ARG HB2 1 1
5 3802 1 1 13 ARG HB3 H 6.522 15.949 1.486 1.00 . A A . 13 ARG HB3 1 1
5 3803 1 1 13 ARG HD2 H 7.513 15.370 5.019 1.00 . A A . 13 ARG HD2 1 1
5 3804 1 1 13 ARG HD3 H 8.097 16.664 3.954 1.00 . A A . 13 ARG HD3 1 1
5 3805 1 1 13 ARG HE H 5.473 15.976 3.122 1.00 . A A . 13 ARG HE 1 1
5 3806 1 1 13 ARG HG2 H 6.895 14.033 3.011 1.00 . A A . 13 ARG HG2 1 1
5 3807 1 1 13 ARG HG3 H 8.621 14.395 3.033 1.00 . A A . 13 ARG HG3 1 1
5 3808 1 1 13 ARG HH11 H 6.280 16.366 6.318 1.00 . A A . 13 ARG HH11 1 1
5 3809 1 1 13 ARG HH12 H 5.339 17.796 6.583 1.00 . A A . 13 ARG HH12 1 1
5 3810 1 1 13 ARG HH21 H 4.612 18.261 3.225 1.00 . A A . 13 ARG HH21 1 1
5 3811 1 1 13 ARG HH22 H 4.398 18.869 4.835 1.00 . A A . 13 ARG HH22 1 1
5 3812 1 1 13 ARG N N 9.090 13.971 0.617 1.00 . A A . 13 ARG N 1 1
5 3813 1 1 13 ARG NE N 6.012 16.324 3.861 1.00 . A A . 13 ARG NE 1 1
5 3814 1 1 13 ARG NH1 N 5.725 17.116 5.959 1.00 . A A . 13 ARG NH1 1 1
5 3815 1 1 13 ARG NH2 N 4.783 18.189 4.208 1.00 . A A . 13 ARG NH2 1 1
5 3816 1 1 13 ARG O O 6.539 14.968 -1.587 1.00 . A A . 13 ARG O 1 1
5 3817 1 1 14 ARG C C 8.205 15.514 -3.772 1.00 . A A . 14 ARG C 1 1
5 3818 1 1 14 ARG CA C 8.422 16.556 -2.669 1.00 . A A . 14 ARG CA 1 1
5 3819 1 1 14 ARG CB C 9.767 17.261 -2.857 1.00 . A A . 14 ARG CB 1 1
5 3820 1 1 14 ARG CD C 11.331 18.970 -1.915 1.00 . A A . 14 ARG CD 1 1
5 3821 1 1 14 ARG CG C 9.952 18.321 -1.769 1.00 . A A . 14 ARG CG 1 1
5 3822 1 1 14 ARG CZ C 12.397 20.195 -3.712 1.00 . A A . 14 ARG CZ 1 1
5 3823 1 1 14 ARG H H 9.315 16.009 -0.786 1.00 . A A . 14 ARG H 1 1
5 3824 1 1 14 ARG HA H 7.623 17.279 -2.670 1.00 . A A . 14 ARG HA 1 1
5 3825 1 1 14 ARG HB2 H 10.564 16.534 -2.792 1.00 . A A . 14 ARG HB2 1 1
5 3826 1 1 14 ARG HB3 H 9.792 17.736 -3.827 1.00 . A A . 14 ARG HB3 1 1
5 3827 1 1 14 ARG HD2 H 11.473 19.724 -1.153 1.00 . A A . 14 ARG HD2 1 1
5 3828 1 1 14 ARG HD3 H 12.106 18.221 -1.854 1.00 . A A . 14 ARG HD3 1 1
5 3829 1 1 14 ARG HE H 10.523 19.545 -3.826 1.00 . A A . 14 ARG HE 1 1
5 3830 1 1 14 ARG HG2 H 9.186 19.077 -1.870 1.00 . A A . 14 ARG HG2 1 1
5 3831 1 1 14 ARG HG3 H 9.876 17.858 -0.796 1.00 . A A . 14 ARG HG3 1 1
5 3832 1 1 14 ARG HH11 H 12.294 21.685 -2.378 1.00 . A A . 14 ARG HH11 1 1
5 3833 1 1 14 ARG HH12 H 13.619 21.766 -3.491 1.00 . A A . 14 ARG HH12 1 1
5 3834 1 1 14 ARG HH21 H 12.751 18.844 -5.146 1.00 . A A . 14 ARG HH21 1 1
5 3835 1 1 14 ARG HH22 H 13.880 20.155 -5.056 1.00 . A A . 14 ARG HH22 1 1
5 3836 1 1 14 ARG N N 8.516 15.889 -1.341 1.00 . A A . 14 ARG N 1 1
5 3837 1 1 14 ARG NE N 11.328 19.590 -3.270 1.00 . A A . 14 ARG NE 1 1
5 3838 1 1 14 ARG NH1 N 12.801 21.302 -3.150 1.00 . A A . 14 ARG NH1 1 1
5 3839 1 1 14 ARG NH2 N 13.061 19.692 -4.717 1.00 . A A . 14 ARG NH2 1 1
5 3840 1 1 14 ARG O O 7.770 15.833 -4.861 1.00 . A A . 14 ARG O 1 1
5 3841 1 1 15 ALA C C 7.006 12.477 -4.348 1.00 . A A . 15 ALA C 1 1
5 3842 1 1 15 ALA CA C 8.334 13.221 -4.539 1.00 . A A . 15 ALA CA 1 1
5 3843 1 1 15 ALA CB C 9.513 12.269 -4.335 1.00 . A A . 15 ALA CB 1 1
5 3844 1 1 15 ALA H H 8.868 14.036 -2.630 1.00 . A A . 15 ALA H 1 1
5 3845 1 1 15 ALA HA H 8.385 13.657 -5.516 1.00 . A A . 15 ALA HA 1 1
5 3846 1 1 15 ALA HB1 H 10.325 12.799 -3.858 1.00 . A A . 15 ALA HB1 1 1
5 3847 1 1 15 ALA HB2 H 9.844 11.893 -5.293 1.00 . A A . 15 ALA HB2 1 1
5 3848 1 1 15 ALA HB3 H 9.206 11.443 -3.711 1.00 . A A . 15 ALA HB3 1 1
5 3849 1 1 15 ALA N N 8.512 14.273 -3.504 1.00 . A A . 15 ALA N 1 1
5 3850 1 1 15 ALA O O 6.555 11.771 -5.228 1.00 . A A . 15 ALA O 1 1
5 3851 1 1 16 SER C C 4.043 12.851 -2.385 1.00 . A A . 16 SER C 1 1
5 3852 1 1 16 SER CA C 5.090 11.912 -2.990 1.00 . A A . 16 SER CA 1 1
5 3853 1 1 16 SER CB C 5.418 10.783 -2.027 1.00 . A A . 16 SER CB 1 1
5 3854 1 1 16 SER H H 6.749 13.185 -2.515 1.00 . A A . 16 SER H 1 1
5 3855 1 1 16 SER HA H 4.737 11.507 -3.907 1.00 . A A . 16 SER HA 1 1
5 3856 1 1 16 SER HB2 H 6.151 10.128 -2.468 1.00 . A A . 16 SER HB2 1 1
5 3857 1 1 16 SER HB3 H 5.815 11.203 -1.122 1.00 . A A . 16 SER HB3 1 1
5 3858 1 1 16 SER HG H 4.395 9.128 -1.990 1.00 . A A . 16 SER HG 1 1
5 3859 1 1 16 SER N N 6.378 12.620 -3.213 1.00 . A A . 16 SER N 1 1
5 3860 1 1 16 SER O O 3.046 12.416 -1.845 1.00 . A A . 16 SER O 1 1
5 3861 1 1 16 SER OG O 4.237 10.044 -1.745 1.00 . A A . 16 SER OG 1 1
5 3862 1 1 17 THR C C 2.861 16.127 -2.959 1.00 . A A . 17 THR C 1 1
5 3863 1 1 17 THR CA C 3.269 15.088 -1.908 1.00 . A A . 17 THR CA 1 1
5 3864 1 1 17 THR CB C 3.985 15.757 -0.735 1.00 . A A . 17 THR CB 1 1
5 3865 1 1 17 THR CG2 C 3.049 16.767 -0.071 1.00 . A A . 17 THR CG2 1 1
5 3866 1 1 17 THR H H 5.058 14.464 -2.906 1.00 . A A . 17 THR H 1 1
5 3867 1 1 17 THR HA H 2.409 14.556 -1.556 1.00 . A A . 17 THR HA 1 1
5 3868 1 1 17 THR HB H 4.863 16.270 -1.096 1.00 . A A . 17 THR HB 1 1
5 3869 1 1 17 THR HG1 H 3.628 14.165 0.324 1.00 . A A . 17 THR HG1 1 1
5 3870 1 1 17 THR HG21 H 2.896 17.606 -0.733 1.00 . A A . 17 THR HG21 1 1
5 3871 1 1 17 THR HG22 H 3.491 17.114 0.851 1.00 . A A . 17 THR HG22 1 1
5 3872 1 1 17 THR HG23 H 2.101 16.295 0.139 1.00 . A A . 17 THR HG23 1 1
5 3873 1 1 17 THR N N 4.256 14.133 -2.474 1.00 . A A . 17 THR N 1 1
5 3874 1 1 17 THR O O 1.775 16.672 -2.913 1.00 . A A . 17 THR O 1 1
5 3875 1 1 17 THR OG1 O 4.367 14.767 0.210 1.00 . A A . 17 THR OG1 1 1
5 3876 1 1 18 ILE C C 2.837 16.709 -6.207 1.00 . A A . 18 ILE C 1 1
5 3877 1 1 18 ILE CA C 3.363 17.405 -4.948 1.00 . A A . 18 ILE CA 1 1
5 3878 1 1 18 ILE CB C 4.659 18.140 -5.249 1.00 . A A . 18 ILE CB 1 1
5 3879 1 1 18 ILE CD1 C 6.473 19.563 -4.277 1.00 . A A . 18 ILE CD1 1 1
5 3880 1 1 18 ILE CG1 C 5.173 18.816 -3.975 1.00 . A A . 18 ILE CG1 1 1
5 3881 1 1 18 ILE CG2 C 4.409 19.198 -6.326 1.00 . A A . 18 ILE CG2 1 1
5 3882 1 1 18 ILE H H 4.579 15.967 -3.935 1.00 . A A . 18 ILE H 1 1
5 3883 1 1 18 ILE HA H 2.643 18.091 -4.569 1.00 . A A . 18 ILE HA 1 1
5 3884 1 1 18 ILE HB H 5.386 17.435 -5.601 1.00 . A A . 18 ILE HB 1 1
5 3885 1 1 18 ILE HD11 H 6.849 20.015 -3.371 1.00 . A A . 18 ILE HD11 1 1
5 3886 1 1 18 ILE HD12 H 6.283 20.332 -5.012 1.00 . A A . 18 ILE HD12 1 1
5 3887 1 1 18 ILE HD13 H 7.205 18.871 -4.665 1.00 . A A . 18 ILE HD13 1 1
5 3888 1 1 18 ILE HG12 H 4.432 19.513 -3.612 1.00 . A A . 18 ILE HG12 1 1
5 3889 1 1 18 ILE HG13 H 5.361 18.065 -3.220 1.00 . A A . 18 ILE HG13 1 1
5 3890 1 1 18 ILE HG21 H 5.209 19.923 -6.314 1.00 . A A . 18 ILE HG21 1 1
5 3891 1 1 18 ILE HG22 H 3.470 19.696 -6.129 1.00 . A A . 18 ILE HG22 1 1
5 3892 1 1 18 ILE HG23 H 4.368 18.722 -7.294 1.00 . A A . 18 ILE HG23 1 1
5 3893 1 1 18 ILE N N 3.714 16.407 -3.907 1.00 . A A . 18 ILE N 1 1
5 3894 1 1 18 ILE O O 2.218 17.325 -7.052 1.00 . A A . 18 ILE O 1 1
5 3895 1 1 19 GLU C C 1.371 13.868 -7.243 1.00 . A A . 19 GLU C 1 1
5 3896 1 1 19 GLU CA C 2.606 14.715 -7.557 1.00 . A A . 19 GLU CA 1 1
5 3897 1 1 19 GLU CB C 3.770 13.828 -7.974 1.00 . A A . 19 GLU CB 1 1
5 3898 1 1 19 GLU CD C 4.545 12.118 -9.637 1.00 . A A . 19 GLU CD 1 1
5 3899 1 1 19 GLU CG C 3.382 13.025 -9.218 1.00 . A A . 19 GLU CG 1 1
5 3900 1 1 19 GLU H H 3.589 14.953 -5.666 1.00 . A A . 19 GLU H 1 1
5 3901 1 1 19 GLU HA H 2.396 15.411 -8.332 1.00 . A A . 19 GLU HA 1 1
5 3902 1 1 19 GLU HB2 H 4.633 14.439 -8.190 1.00 . A A . 19 GLU HB2 1 1
5 3903 1 1 19 GLU HB3 H 4.000 13.155 -7.172 1.00 . A A . 19 GLU HB3 1 1
5 3904 1 1 19 GLU HG2 H 2.516 12.417 -8.998 1.00 . A A . 19 GLU HG2 1 1
5 3905 1 1 19 GLU HG3 H 3.150 13.702 -10.024 1.00 . A A . 19 GLU HG3 1 1
5 3906 1 1 19 GLU N N 3.085 15.435 -6.347 1.00 . A A . 19 GLU N 1 1
5 3907 1 1 19 GLU O O 0.519 13.666 -8.086 1.00 . A A . 19 GLU O 1 1
5 3908 1 1 19 GLU OE1 O 5.569 12.150 -8.974 1.00 . A A . 19 GLU OE1 1 1
5 3909 1 1 19 GLU OE2 O 4.392 11.408 -10.616 1.00 . A A . 19 GLU OE2 1 1
5 3910 1 1 20 MET C C -0.579 13.000 -4.409 1.00 . A A . 20 MET C 1 1
5 3911 1 1 20 MET CA C 0.086 12.515 -5.702 1.00 . A A . 20 MET CA 1 1
5 3912 1 1 20 MET CB C 0.645 11.113 -5.523 1.00 . A A . 20 MET CB 1 1
5 3913 1 1 20 MET CE C 3.075 9.299 -5.276 1.00 . A A . 20 MET CE 1 1
5 3914 1 1 20 MET CG C 1.311 10.669 -6.823 1.00 . A A . 20 MET CG 1 1
5 3915 1 1 20 MET H H 1.964 13.523 -5.379 1.00 . A A . 20 MET H 1 1
5 3916 1 1 20 MET HA H -0.619 12.517 -6.507 1.00 . A A . 20 MET HA 1 1
5 3917 1 1 20 MET HB2 H 1.367 11.124 -4.731 1.00 . A A . 20 MET HB2 1 1
5 3918 1 1 20 MET HB3 H -0.154 10.431 -5.277 1.00 . A A . 20 MET HB3 1 1
5 3919 1 1 20 MET HE1 H 3.557 10.255 -5.430 1.00 . A A . 20 MET HE1 1 1
5 3920 1 1 20 MET HE2 H 3.825 8.522 -5.245 1.00 . A A . 20 MET HE2 1 1
5 3921 1 1 20 MET HE3 H 2.531 9.308 -4.343 1.00 . A A . 20 MET HE3 1 1
5 3922 1 1 20 MET HG2 H 0.591 10.709 -7.625 1.00 . A A . 20 MET HG2 1 1
5 3923 1 1 20 MET HG3 H 2.136 11.330 -7.048 1.00 . A A . 20 MET HG3 1 1
5 3924 1 1 20 MET N N 1.266 13.359 -6.045 1.00 . A A . 20 MET N 1 1
5 3925 1 1 20 MET O O -0.816 12.220 -3.508 1.00 . A A . 20 MET O 1 1
5 3926 1 1 20 MET SD S 1.928 8.977 -6.638 1.00 . A A . 20 MET SD 1 1
5 3927 1 1 21 PRO C C -2.996 14.436 -3.108 1.00 . A A . 21 PRO C 1 1
5 3928 1 1 21 PRO CA C -1.523 14.851 -3.161 1.00 . A A . 21 PRO CA 1 1
5 3929 1 1 21 PRO CB C -1.390 16.356 -3.369 1.00 . A A . 21 PRO CB 1 1
5 3930 1 1 21 PRO CD C -0.621 15.286 -5.392 1.00 . A A . 21 PRO CD 1 1
5 3931 1 1 21 PRO CG C -1.260 16.536 -4.844 1.00 . A A . 21 PRO CG 1 1
5 3932 1 1 21 PRO HA H -1.010 14.550 -2.262 1.00 . A A . 21 PRO HA 1 1
5 3933 1 1 21 PRO HB2 H -2.269 16.865 -3.003 1.00 . A A . 21 PRO HB2 1 1
5 3934 1 1 21 PRO HB3 H -0.510 16.727 -2.880 1.00 . A A . 21 PRO HB3 1 1
5 3935 1 1 21 PRO HD2 H -1.086 14.999 -6.326 1.00 . A A . 21 PRO HD2 1 1
5 3936 1 1 21 PRO HD3 H 0.440 15.426 -5.524 1.00 . A A . 21 PRO HD3 1 1
5 3937 1 1 21 PRO HG2 H -2.233 16.678 -5.275 1.00 . A A . 21 PRO HG2 1 1
5 3938 1 1 21 PRO HG3 H -0.632 17.388 -5.057 1.00 . A A . 21 PRO HG3 1 1
5 3939 1 1 21 PRO N N -0.869 14.275 -4.359 1.00 . A A . 21 PRO N 1 1
5 3940 1 1 21 PRO O O -3.620 14.457 -2.067 1.00 . A A . 21 PRO O 1 1
5 3941 1 1 22 GLN C C -5.103 12.120 -4.300 1.00 . A A . 22 GLN C 1 1
5 3942 1 1 22 GLN CA C -4.987 13.645 -4.240 1.00 . A A . 22 GLN CA 1 1
5 3943 1 1 22 GLN CB C -5.572 14.277 -5.497 1.00 . A A . 22 GLN CB 1 1
5 3944 1 1 22 GLN CD C -6.364 16.338 -4.266 1.00 . A A . 22 GLN CD 1 1
5 3945 1 1 22 GLN CG C -5.477 15.804 -5.403 1.00 . A A . 22 GLN CG 1 1
5 3946 1 1 22 GLN H H -3.035 14.050 -5.057 1.00 . A A . 22 GLN H 1 1
5 3947 1 1 22 GLN HA H -5.492 14.025 -3.377 1.00 . A A . 22 GLN HA 1 1
5 3948 1 1 22 GLN HB2 H -5.015 13.936 -6.347 1.00 . A A . 22 GLN HB2 1 1
5 3949 1 1 22 GLN HB3 H -6.606 13.987 -5.603 1.00 . A A . 22 GLN HB3 1 1
5 3950 1 1 22 GLN HE21 H -7.254 14.597 -3.873 1.00 . A A . 22 GLN HE21 1 1
5 3951 1 1 22 GLN HE22 H -7.743 15.896 -2.907 1.00 . A A . 22 GLN HE22 1 1
5 3952 1 1 22 GLN HG2 H -4.453 16.084 -5.214 1.00 . A A . 22 GLN HG2 1 1
5 3953 1 1 22 GLN HG3 H -5.798 16.238 -6.338 1.00 . A A . 22 GLN HG3 1 1
5 3954 1 1 22 GLN N N -3.556 14.060 -4.226 1.00 . A A . 22 GLN N 1 1
5 3955 1 1 22 GLN NE2 N -7.188 15.542 -3.630 1.00 . A A . 22 GLN NE2 1 1
5 3956 1 1 22 GLN O O -6.020 11.537 -3.760 1.00 . A A . 22 GLN O 1 1
5 3957 1 1 22 GLN OE1 O -6.326 17.516 -3.968 1.00 . A A . 22 GLN OE1 1 1
5 3958 1 1 23 GLN C C -3.632 9.351 -3.792 1.00 . A A . 23 GLN C 1 1
5 3959 1 1 23 GLN CA C -4.244 9.984 -5.043 1.00 . A A . 23 GLN CA 1 1
5 3960 1 1 23 GLN CB C -3.434 9.625 -6.280 1.00 . A A . 23 GLN CB 1 1
5 3961 1 1 23 GLN CD C -2.619 7.748 -7.717 1.00 . A A . 23 GLN CD 1 1
5 3962 1 1 23 GLN CG C -3.447 8.107 -6.481 1.00 . A A . 23 GLN CG 1 1
5 3963 1 1 23 GLN H H -3.451 11.950 -5.383 1.00 . A A . 23 GLN H 1 1
5 3964 1 1 23 GLN HA H -5.254 9.666 -5.168 1.00 . A A . 23 GLN HA 1 1
5 3965 1 1 23 GLN HB2 H -3.865 10.108 -7.146 1.00 . A A . 23 GLN HB2 1 1
5 3966 1 1 23 GLN HB3 H -2.427 9.960 -6.147 1.00 . A A . 23 GLN HB3 1 1
5 3967 1 1 23 GLN HE21 H -4.143 6.903 -8.670 1.00 . A A . 23 GLN HE21 1 1
5 3968 1 1 23 GLN HE22 H -2.668 6.899 -9.511 1.00 . A A . 23 GLN HE22 1 1
5 3969 1 1 23 GLN HG2 H -3.024 7.626 -5.610 1.00 . A A . 23 GLN HG2 1 1
5 3970 1 1 23 GLN HG3 H -4.462 7.770 -6.620 1.00 . A A . 23 GLN HG3 1 1
5 3971 1 1 23 GLN N N -4.181 11.467 -4.953 1.00 . A A . 23 GLN N 1 1
5 3972 1 1 23 GLN NE2 N -3.190 7.132 -8.715 1.00 . A A . 23 GLN NE2 1 1
5 3973 1 1 23 GLN O O -4.161 8.408 -3.243 1.00 . A A . 23 GLN O 1 1
5 3974 1 1 23 GLN OE1 O -1.438 8.030 -7.775 1.00 . A A . 23 GLN OE1 1 1
5 3975 1 1 24 ALA C C -2.845 9.438 -0.927 1.00 . A A . 24 ALA C 1 1
5 3976 1 1 24 ALA CA C -1.893 9.290 -2.113 1.00 . A A . 24 ALA CA 1 1
5 3977 1 1 24 ALA CB C -0.624 10.114 -1.890 1.00 . A A . 24 ALA CB 1 1
5 3978 1 1 24 ALA H H -2.110 10.626 -3.785 1.00 . A A . 24 ALA H 1 1
5 3979 1 1 24 ALA HA H -1.640 8.255 -2.272 1.00 . A A . 24 ALA HA 1 1
5 3980 1 1 24 ALA HB1 H -0.101 10.231 -2.827 1.00 . A A . 24 ALA HB1 1 1
5 3981 1 1 24 ALA HB2 H 0.014 9.606 -1.182 1.00 . A A . 24 ALA HB2 1 1
5 3982 1 1 24 ALA HB3 H -0.892 11.086 -1.502 1.00 . A A . 24 ALA HB3 1 1
5 3983 1 1 24 ALA N N -2.523 9.864 -3.333 1.00 . A A . 24 ALA N 1 1
5 3984 1 1 24 ALA O O -3.044 8.517 -0.158 1.00 . A A . 24 ALA O 1 1
5 3985 1 1 25 ARG C C -5.539 9.784 0.253 1.00 . A A . 25 ARG C 1 1
5 3986 1 1 25 ARG CA C -4.391 10.791 0.352 1.00 . A A . 25 ARG CA 1 1
5 3987 1 1 25 ARG CB C -4.908 12.213 0.184 1.00 . A A . 25 ARG CB 1 1
5 3988 1 1 25 ARG CD C -6.390 13.982 1.141 1.00 . A A . 25 ARG CD 1 1
5 3989 1 1 25 ARG CG C -5.869 12.553 1.326 1.00 . A A . 25 ARG CG 1 1
5 3990 1 1 25 ARG CZ C -6.823 14.206 3.520 1.00 . A A . 25 ARG CZ 1 1
5 3991 1 1 25 ARG H H -3.274 11.317 -1.413 1.00 . A A . 25 ARG H 1 1
5 3992 1 1 25 ARG HA H -3.883 10.697 1.288 1.00 . A A . 25 ARG HA 1 1
5 3993 1 1 25 ARG HB2 H -4.076 12.903 0.194 1.00 . A A . 25 ARG HB2 1 1
5 3994 1 1 25 ARG HB3 H -5.424 12.286 -0.750 1.00 . A A . 25 ARG HB3 1 1
5 3995 1 1 25 ARG HD2 H -5.567 14.683 1.152 1.00 . A A . 25 ARG HD2 1 1
5 3996 1 1 25 ARG HD3 H -6.942 14.064 0.218 1.00 . A A . 25 ARG HD3 1 1
5 3997 1 1 25 ARG HE H -8.247 14.403 2.150 1.00 . A A . 25 ARG HE 1 1
5 3998 1 1 25 ARG HG2 H -6.700 11.861 1.316 1.00 . A A . 25 ARG HG2 1 1
5 3999 1 1 25 ARG HG3 H -5.351 12.480 2.270 1.00 . A A . 25 ARG HG3 1 1
5 4000 1 1 25 ARG HH11 H -5.749 15.880 3.295 1.00 . A A . 25 ARG HH11 1 1
5 4001 1 1 25 ARG HH12 H -5.648 15.129 4.852 1.00 . A A . 25 ARG HH12 1 1
5 4002 1 1 25 ARG HH21 H -7.788 12.528 4.030 1.00 . A A . 25 ARG HH21 1 1
5 4003 1 1 25 ARG HH22 H -6.806 13.234 5.270 1.00 . A A . 25 ARG HH22 1 1
5 4004 1 1 25 ARG N N -3.444 10.588 -0.778 1.00 . A A . 25 ARG N 1 1
5 4005 1 1 25 ARG NE N -7.295 14.226 2.301 1.00 . A A . 25 ARG NE 1 1
5 4006 1 1 25 ARG NH1 N -6.010 15.145 3.921 1.00 . A A . 25 ARG NH1 1 1
5 4007 1 1 25 ARG NH2 N -7.165 13.248 4.336 1.00 . A A . 25 ARG NH2 1 1
5 4008 1 1 25 ARG O O -5.849 9.082 1.196 1.00 . A A . 25 ARG O 1 1
5 4009 1 1 26 GLN C C -6.761 7.310 -1.055 1.00 . A A . 26 GLN C 1 1
5 4010 1 1 26 GLN CA C -7.290 8.745 -1.061 1.00 . A A . 26 GLN CA 1 1
5 4011 1 1 26 GLN CB C -7.892 9.083 -2.418 1.00 . A A . 26 GLN CB 1 1
5 4012 1 1 26 GLN CD C -9.441 10.778 -1.395 1.00 . A A . 26 GLN CD 1 1
5 4013 1 1 26 GLN CG C -8.348 10.545 -2.442 1.00 . A A . 26 GLN CG 1 1
5 4014 1 1 26 GLN H H -5.897 10.275 -1.634 1.00 . A A . 26 GLN H 1 1
5 4015 1 1 26 GLN HA H -8.019 8.877 -0.295 1.00 . A A . 26 GLN HA 1 1
5 4016 1 1 26 GLN HB2 H -7.148 8.927 -3.175 1.00 . A A . 26 GLN HB2 1 1
5 4017 1 1 26 GLN HB3 H -8.740 8.440 -2.607 1.00 . A A . 26 GLN HB3 1 1
5 4018 1 1 26 GLN HE21 H -10.825 11.244 -2.740 1.00 . A A . 26 GLN HE21 1 1
5 4019 1 1 26 GLN HE22 H -11.341 11.282 -1.124 1.00 . A A . 26 GLN HE22 1 1
5 4020 1 1 26 GLN HG2 H -7.504 11.182 -2.225 1.00 . A A . 26 GLN HG2 1 1
5 4021 1 1 26 GLN HG3 H -8.734 10.785 -3.421 1.00 . A A . 26 GLN HG3 1 1
5 4022 1 1 26 GLN N N -6.167 9.704 -0.888 1.00 . A A . 26 GLN N 1 1
5 4023 1 1 26 GLN NE2 N -10.635 11.131 -1.785 1.00 . A A . 26 GLN NE2 1 1
5 4024 1 1 26 GLN O O -7.259 6.455 -0.347 1.00 . A A . 26 GLN O 1 1
5 4025 1 1 26 GLN OE1 O -9.210 10.640 -0.212 1.00 . A A . 26 GLN OE1 1 1
5 4026 1 1 27 ASN C C -4.900 5.157 -0.470 1.00 . A A . 27 ASN C 1 1
5 4027 1 1 27 ASN CA C -5.183 5.665 -1.886 1.00 . A A . 27 ASN CA 1 1
5 4028 1 1 27 ASN CB C -3.888 5.797 -2.673 1.00 . A A . 27 ASN CB 1 1
5 4029 1 1 27 ASN CG C -3.204 4.432 -2.768 1.00 . A A . 27 ASN CG 1 1
5 4030 1 1 27 ASN H H -5.372 7.750 -2.398 1.00 . A A . 27 ASN H 1 1
5 4031 1 1 27 ASN HA H -5.849 5.001 -2.396 1.00 . A A . 27 ASN HA 1 1
5 4032 1 1 27 ASN HB2 H -4.105 6.164 -3.667 1.00 . A A . 27 ASN HB2 1 1
5 4033 1 1 27 ASN HB3 H -3.243 6.487 -2.170 1.00 . A A . 27 ASN HB3 1 1
5 4034 1 1 27 ASN HD21 H -3.285 4.368 -4.751 1.00 . A A . 27 ASN HD21 1 1
5 4035 1 1 27 ASN HD22 H -2.562 3.023 -4.010 1.00 . A A . 27 ASN HD22 1 1
5 4036 1 1 27 ASN N N -5.754 7.043 -1.839 1.00 . A A . 27 ASN N 1 1
5 4037 1 1 27 ASN ND2 N -2.999 3.897 -3.940 1.00 . A A . 27 ASN ND2 1 1
5 4038 1 1 27 ASN O O -4.965 3.974 -0.200 1.00 . A A . 27 ASN O 1 1
5 4039 1 1 27 ASN OD1 O -2.853 3.845 -1.764 1.00 . A A . 27 ASN OD1 1 1
5 4040 1 1 28 LEU C C -5.482 4.794 2.364 1.00 . A A . 28 LEU C 1 1
5 4041 1 1 28 LEU CA C -4.302 5.615 1.832 1.00 . A A . 28 LEU CA 1 1
5 4042 1 1 28 LEU CB C -4.136 6.917 2.613 1.00 . A A . 28 LEU CB 1 1
5 4043 1 1 28 LEU CD1 C -4.467 5.813 4.854 1.00 . A A . 28 LEU CD1 1 1
5 4044 1 1 28 LEU CD2 C -2.193 5.899 3.823 1.00 . A A . 28 LEU CD2 1 1
5 4045 1 1 28 LEU CG C -3.516 6.652 3.995 1.00 . A A . 28 LEU CG 1 1
5 4046 1 1 28 LEU H H -4.542 6.994 0.195 1.00 . A A . 28 LEU H 1 1
5 4047 1 1 28 LEU HA H -3.397 5.048 1.875 1.00 . A A . 28 LEU HA 1 1
5 4048 1 1 28 LEU HB2 H -3.499 7.590 2.058 1.00 . A A . 28 LEU HB2 1 1
5 4049 1 1 28 LEU HB3 H -5.102 7.366 2.740 1.00 . A A . 28 LEU HB3 1 1
5 4050 1 1 28 LEU HD11 H -5.481 5.961 4.518 1.00 . A A . 28 LEU HD11 1 1
5 4051 1 1 28 LEU HD12 H -4.381 6.119 5.886 1.00 . A A . 28 LEU HD12 1 1
5 4052 1 1 28 LEU HD13 H -4.207 4.769 4.764 1.00 . A A . 28 LEU HD13 1 1
5 4053 1 1 28 LEU HD21 H -1.750 6.163 2.874 1.00 . A A . 28 LEU HD21 1 1
5 4054 1 1 28 LEU HD22 H -2.377 4.836 3.853 1.00 . A A . 28 LEU HD22 1 1
5 4055 1 1 28 LEU HD23 H -1.519 6.170 4.622 1.00 . A A . 28 LEU HD23 1 1
5 4056 1 1 28 LEU HG H -3.328 7.594 4.487 1.00 . A A . 28 LEU HG 1 1
5 4057 1 1 28 LEU N N -4.587 6.044 0.435 1.00 . A A . 28 LEU N 1 1
5 4058 1 1 28 LEU O O -5.310 3.855 3.116 1.00 . A A . 28 LEU O 1 1
5 4059 1 1 29 GLN C C -7.900 2.988 1.825 1.00 . A A . 29 GLN C 1 1
5 4060 1 1 29 GLN CA C -7.867 4.381 2.454 1.00 . A A . 29 GLN CA 1 1
5 4061 1 1 29 GLN CB C -9.067 5.199 2.003 1.00 . A A . 29 GLN CB 1 1
5 4062 1 1 29 GLN CD C -10.236 7.428 2.220 1.00 . A A . 29 GLN CD 1 1
5 4063 1 1 29 GLN CG C -9.025 6.584 2.653 1.00 . A A . 29 GLN CG 1 1
5 4064 1 1 29 GLN H H -6.797 5.898 1.371 1.00 . A A . 29 GLN H 1 1
5 4065 1 1 29 GLN HA H -7.860 4.314 3.520 1.00 . A A . 29 GLN HA 1 1
5 4066 1 1 29 GLN HB2 H -9.037 5.302 0.937 1.00 . A A . 29 GLN HB2 1 1
5 4067 1 1 29 GLN HB3 H -9.977 4.695 2.292 1.00 . A A . 29 GLN HB3 1 1
5 4068 1 1 29 GLN HE21 H -11.047 6.027 1.053 1.00 . A A . 29 GLN HE21 1 1
5 4069 1 1 29 GLN HE22 H -11.902 7.485 1.136 1.00 . A A . 29 GLN HE22 1 1
5 4070 1 1 29 GLN HG2 H -9.033 6.472 3.728 1.00 . A A . 29 GLN HG2 1 1
5 4071 1 1 29 GLN HG3 H -8.117 7.088 2.356 1.00 . A A . 29 GLN HG3 1 1
5 4072 1 1 29 GLN N N -6.679 5.140 1.977 1.00 . A A . 29 GLN N 1 1
5 4073 1 1 29 GLN NE2 N -11.136 6.936 1.400 1.00 . A A . 29 GLN NE2 1 1
5 4074 1 1 29 GLN O O -8.377 2.041 2.418 1.00 . A A . 29 GLN O 1 1
5 4075 1 1 29 GLN OE1 O -10.370 8.560 2.641 1.00 . A A . 29 GLN OE1 1 1
5 4076 1 1 30 ASN C C -6.641 0.501 0.802 1.00 . A A . 30 ASN C 1 1
5 4077 1 1 30 ASN CA C -7.410 1.523 -0.037 1.00 . A A . 30 ASN CA 1 1
5 4078 1 1 30 ASN CB C -6.726 1.741 -1.378 1.00 . A A . 30 ASN CB 1 1
5 4079 1 1 30 ASN CG C -6.682 0.424 -2.154 1.00 . A A . 30 ASN CG 1 1
5 4080 1 1 30 ASN H H -7.025 3.630 0.163 1.00 . A A . 30 ASN H 1 1
5 4081 1 1 30 ASN HA H -8.413 1.195 -0.195 1.00 . A A . 30 ASN HA 1 1
5 4082 1 1 30 ASN HB2 H -7.275 2.478 -1.947 1.00 . A A . 30 ASN HB2 1 1
5 4083 1 1 30 ASN HB3 H -5.728 2.091 -1.208 1.00 . A A . 30 ASN HB3 1 1
5 4084 1 1 30 ASN HD21 H -4.699 0.385 -2.255 1.00 . A A . 30 ASN HD21 1 1
5 4085 1 1 30 ASN HD22 H -5.489 -0.923 -2.993 1.00 . A A . 30 ASN HD22 1 1
5 4086 1 1 30 ASN N N -7.401 2.855 0.627 1.00 . A A . 30 ASN N 1 1
5 4087 1 1 30 ASN ND2 N -5.527 -0.079 -2.496 1.00 . A A . 30 ASN ND2 1 1
5 4088 1 1 30 ASN O O -6.963 -0.671 0.818 1.00 . A A . 30 ASN O 1 1
5 4089 1 1 30 ASN OD1 O -7.708 -0.154 -2.451 1.00 . A A . 30 ASN OD1 1 1
5 4090 1 1 31 LEU C C -5.746 -0.645 3.406 1.00 . A A . 31 LEU C 1 1
5 4091 1 1 31 LEU CA C -4.848 -0.018 2.338 1.00 . A A . 31 LEU CA 1 1
5 4092 1 1 31 LEU CB C -3.752 0.821 2.981 1.00 . A A . 31 LEU CB 1 1
5 4093 1 1 31 LEU CD1 C -2.269 -1.191 3.044 1.00 . A A . 31 LEU CD1 1 1
5 4094 1 1 31 LEU CD2 C -1.773 0.772 4.500 1.00 . A A . 31 LEU CD2 1 1
5 4095 1 1 31 LEU CG C -2.888 -0.067 3.877 1.00 . A A . 31 LEU CG 1 1
5 4096 1 1 31 LEU H H -5.384 1.880 1.478 1.00 . A A . 31 LEU H 1 1
5 4097 1 1 31 LEU HA H -4.407 -0.775 1.725 1.00 . A A . 31 LEU HA 1 1
5 4098 1 1 31 LEU HB2 H -3.139 1.266 2.210 1.00 . A A . 31 LEU HB2 1 1
5 4099 1 1 31 LEU HB3 H -4.204 1.592 3.569 1.00 . A A . 31 LEU HB3 1 1
5 4100 1 1 31 LEU HD11 H -1.280 -1.413 3.417 1.00 . A A . 31 LEU HD11 1 1
5 4101 1 1 31 LEU HD12 H -2.204 -0.879 2.012 1.00 . A A . 31 LEU HD12 1 1
5 4102 1 1 31 LEU HD13 H -2.886 -2.074 3.116 1.00 . A A . 31 LEU HD13 1 1
5 4103 1 1 31 LEU HD21 H -1.512 1.579 3.830 1.00 . A A . 31 LEU HD21 1 1
5 4104 1 1 31 LEU HD22 H -0.906 0.152 4.671 1.00 . A A . 31 LEU HD22 1 1
5 4105 1 1 31 LEU HD23 H -2.113 1.182 5.441 1.00 . A A . 31 LEU HD23 1 1
5 4106 1 1 31 LEU HG H -3.499 -0.492 4.660 1.00 . A A . 31 LEU HG 1 1
5 4107 1 1 31 LEU N N -5.629 0.933 1.501 1.00 . A A . 31 LEU N 1 1
5 4108 1 1 31 LEU O O -5.553 -1.776 3.807 1.00 . A A . 31 LEU O 1 1
5 4109 1 1 32 PHE C C -8.676 -1.400 4.266 1.00 . A A . 32 PHE C 1 1
5 4110 1 1 32 PHE CA C -7.634 -0.479 4.906 1.00 . A A . 32 PHE CA 1 1
5 4111 1 1 32 PHE CB C -8.308 0.730 5.558 1.00 . A A . 32 PHE CB 1 1
5 4112 1 1 32 PHE CD1 C -6.478 0.971 7.277 1.00 . A A . 32 PHE CD1 1 1
5 4113 1 1 32 PHE CD2 C -7.106 2.910 5.964 1.00 . A A . 32 PHE CD2 1 1
5 4114 1 1 32 PHE CE1 C -5.522 1.737 7.954 1.00 . A A . 32 PHE CE1 1 1
5 4115 1 1 32 PHE CE2 C -6.149 3.678 6.642 1.00 . A A . 32 PHE CE2 1 1
5 4116 1 1 32 PHE CG C -7.271 1.558 6.281 1.00 . A A . 32 PHE CG 1 1
5 4117 1 1 32 PHE CZ C -5.356 3.090 7.634 1.00 . A A . 32 PHE CZ 1 1
5 4118 1 1 32 PHE H H -6.874 0.982 3.538 1.00 . A A . 32 PHE H 1 1
5 4119 1 1 32 PHE HA H -7.061 -1.012 5.635 1.00 . A A . 32 PHE HA 1 1
5 4120 1 1 32 PHE HB2 H -8.780 1.333 4.795 1.00 . A A . 32 PHE HB2 1 1
5 4121 1 1 32 PHE HB3 H -9.051 0.391 6.263 1.00 . A A . 32 PHE HB3 1 1
5 4122 1 1 32 PHE HD1 H -6.605 -0.073 7.522 1.00 . A A . 32 PHE HD1 1 1
5 4123 1 1 32 PHE HD2 H -7.718 3.363 5.199 1.00 . A A . 32 PHE HD2 1 1
5 4124 1 1 32 PHE HE1 H -4.911 1.285 8.721 1.00 . A A . 32 PHE HE1 1 1
5 4125 1 1 32 PHE HE2 H -6.022 4.721 6.396 1.00 . A A . 32 PHE HE2 1 1
5 4126 1 1 32 PHE HZ H -4.619 3.681 8.158 1.00 . A A . 32 PHE HZ 1 1
5 4127 1 1 32 PHE N N -6.730 0.078 3.869 1.00 . A A . 32 PHE N 1 1
5 4128 1 1 32 PHE O O -8.839 -2.536 4.662 1.00 . A A . 32 PHE O 1 1
5 4129 1 1 33 ILE C C -9.726 -2.975 1.944 1.00 . A A . 33 ILE C 1 1
5 4130 1 1 33 ILE CA C -10.406 -1.780 2.619 1.00 . A A . 33 ILE CA 1 1
5 4131 1 1 33 ILE CB C -11.079 -0.883 1.578 1.00 . A A . 33 ILE CB 1 1
5 4132 1 1 33 ILE CD1 C -12.898 -0.761 -0.135 1.00 . A A . 33 ILE CD1 1 1
5 4133 1 1 33 ILE CG1 C -12.196 -1.663 0.882 1.00 . A A . 33 ILE CG1 1 1
5 4134 1 1 33 ILE CG2 C -10.047 -0.440 0.537 1.00 . A A . 33 ILE CG2 1 1
5 4135 1 1 33 ILE H H -9.236 -0.003 2.969 1.00 . A A . 33 ILE H 1 1
5 4136 1 1 33 ILE HA H -11.133 -2.119 3.340 1.00 . A A . 33 ILE HA 1 1
5 4137 1 1 33 ILE HB H -11.493 -0.012 2.066 1.00 . A A . 33 ILE HB 1 1
5 4138 1 1 33 ILE HD11 H -13.917 -1.095 -0.269 1.00 . A A . 33 ILE HD11 1 1
5 4139 1 1 33 ILE HD12 H -12.377 -0.808 -1.079 1.00 . A A . 33 ILE HD12 1 1
5 4140 1 1 33 ILE HD13 H -12.897 0.257 0.224 1.00 . A A . 33 ILE HD13 1 1
5 4141 1 1 33 ILE HG12 H -11.772 -2.517 0.373 1.00 . A A . 33 ILE HG12 1 1
5 4142 1 1 33 ILE HG13 H -12.911 -2.000 1.616 1.00 . A A . 33 ILE HG13 1 1
5 4143 1 1 33 ILE HG21 H -9.138 -0.139 1.035 1.00 . A A . 33 ILE HG21 1 1
5 4144 1 1 33 ILE HG22 H -10.441 0.393 -0.027 1.00 . A A . 33 ILE HG22 1 1
5 4145 1 1 33 ILE HG23 H -9.837 -1.261 -0.133 1.00 . A A . 33 ILE HG23 1 1
5 4146 1 1 33 ILE N N -9.381 -0.922 3.277 1.00 . A A . 33 ILE N 1 1
5 4147 1 1 33 ILE O O -10.232 -4.079 1.952 1.00 . A A . 33 ILE O 1 1
5 4148 1 1 34 ASN C C -7.486 -4.956 1.715 1.00 . A A . 34 ASN C 1 1
5 4149 1 1 34 ASN CA C -7.857 -3.880 0.695 1.00 . A A . 34 ASN CA 1 1
5 4150 1 1 34 ASN CB C -6.597 -3.244 0.106 1.00 . A A . 34 ASN CB 1 1
5 4151 1 1 34 ASN CG C -5.765 -4.318 -0.598 1.00 . A A . 34 ASN CG 1 1
5 4152 1 1 34 ASN H H -8.183 -1.865 1.370 1.00 . A A . 34 ASN H 1 1
5 4153 1 1 34 ASN HA H -8.461 -4.297 -0.092 1.00 . A A . 34 ASN HA 1 1
5 4154 1 1 34 ASN HB2 H -6.878 -2.481 -0.606 1.00 . A A . 34 ASN HB2 1 1
5 4155 1 1 34 ASN HB3 H -6.013 -2.801 0.898 1.00 . A A . 34 ASN HB3 1 1
5 4156 1 1 34 ASN HD21 H -4.174 -4.043 0.559 1.00 . A A . 34 ASN HD21 1 1
5 4157 1 1 34 ASN HD22 H -4.008 -5.242 -0.632 1.00 . A A . 34 ASN HD22 1 1
5 4158 1 1 34 ASN N N -8.575 -2.761 1.365 1.00 . A A . 34 ASN N 1 1
5 4159 1 1 34 ASN ND2 N -4.549 -4.554 -0.190 1.00 . A A . 34 ASN ND2 1 1
5 4160 1 1 34 ASN O O -7.633 -6.137 1.466 1.00 . A A . 34 ASN O 1 1
5 4161 1 1 34 ASN OD1 O -6.227 -4.949 -1.526 1.00 . A A . 34 ASN OD1 1 1
5 4162 1 1 35 PHE C C -7.816 -6.476 4.196 1.00 . A A . 35 PHE C 1 1
5 4163 1 1 35 PHE CA C -6.622 -5.570 3.889 1.00 . A A . 35 PHE CA 1 1
5 4164 1 1 35 PHE CB C -6.227 -4.758 5.121 1.00 . A A . 35 PHE CB 1 1
5 4165 1 1 35 PHE CD1 C -4.651 -6.528 5.978 1.00 . A A . 35 PHE CD1 1 1
5 4166 1 1 35 PHE CD2 C -6.411 -5.725 7.441 1.00 . A A . 35 PHE CD2 1 1
5 4167 1 1 35 PHE CE1 C -4.210 -7.395 6.985 1.00 . A A . 35 PHE CE1 1 1
5 4168 1 1 35 PHE CE2 C -5.969 -6.593 8.447 1.00 . A A . 35 PHE CE2 1 1
5 4169 1 1 35 PHE CG C -5.752 -5.693 6.206 1.00 . A A . 35 PHE CG 1 1
5 4170 1 1 35 PHE CZ C -4.868 -7.427 8.219 1.00 . A A . 35 PHE CZ 1 1
5 4171 1 1 35 PHE H H -6.887 -3.606 3.043 1.00 . A A . 35 PHE H 1 1
5 4172 1 1 35 PHE HA H -5.783 -6.154 3.547 1.00 . A A . 35 PHE HA 1 1
5 4173 1 1 35 PHE HB2 H -5.435 -4.071 4.862 1.00 . A A . 35 PHE HB2 1 1
5 4174 1 1 35 PHE HB3 H -7.083 -4.202 5.476 1.00 . A A . 35 PHE HB3 1 1
5 4175 1 1 35 PHE HD1 H -4.143 -6.503 5.025 1.00 . A A . 35 PHE HD1 1 1
5 4176 1 1 35 PHE HD2 H -7.260 -5.080 7.617 1.00 . A A . 35 PHE HD2 1 1
5 4177 1 1 35 PHE HE1 H -3.361 -8.040 6.809 1.00 . A A . 35 PHE HE1 1 1
5 4178 1 1 35 PHE HE2 H -6.478 -6.618 9.399 1.00 . A A . 35 PHE HE2 1 1
5 4179 1 1 35 PHE HZ H -4.528 -8.096 8.996 1.00 . A A . 35 PHE HZ 1 1
5 4180 1 1 35 PHE N N -7.002 -4.562 2.860 1.00 . A A . 35 PHE N 1 1
5 4181 1 1 35 PHE O O -7.666 -7.656 4.441 1.00 . A A . 35 PHE O 1 1
5 4182 1 1 36 CYS C C -10.430 -7.754 3.315 1.00 . A A . 36 CYS C 1 1
5 4183 1 1 36 CYS CA C -10.200 -6.770 4.466 1.00 . A A . 36 CYS CA 1 1
5 4184 1 1 36 CYS CB C -11.362 -5.782 4.571 1.00 . A A . 36 CYS CB 1 1
5 4185 1 1 36 CYS H H -9.108 -4.986 3.981 1.00 . A A . 36 CYS H 1 1
5 4186 1 1 36 CYS HA H -10.078 -7.296 5.397 1.00 . A A . 36 CYS HA 1 1
5 4187 1 1 36 CYS HB2 H -11.169 -5.081 5.369 1.00 . A A . 36 CYS HB2 1 1
5 4188 1 1 36 CYS HB3 H -11.465 -5.247 3.639 1.00 . A A . 36 CYS HB3 1 1
5 4189 1 1 36 CYS HG H -12.658 -7.504 5.360 1.00 . A A . 36 CYS HG 1 1
5 4190 1 1 36 CYS N N -9.003 -5.937 4.182 1.00 . A A . 36 CYS N 1 1
5 4191 1 1 36 CYS O O -10.951 -8.836 3.501 1.00 . A A . 36 CYS O 1 1
5 4192 1 1 36 CYS SG S -12.892 -6.684 4.919 1.00 . A A . 36 CYS SG 1 1
5 4193 1 1 37 LEU C C -9.118 -9.327 0.913 1.00 . A A . 37 LEU C 1 1
5 4194 1 1 37 LEU CA C -10.234 -8.280 0.958 1.00 . A A . 37 LEU CA 1 1
5 4195 1 1 37 LEU CB C -10.178 -7.350 -0.259 1.00 . A A . 37 LEU CB 1 1
5 4196 1 1 37 LEU CD1 C -10.763 -7.158 -2.670 1.00 . A A . 37 LEU CD1 1 1
5 4197 1 1 37 LEU CD2 C -9.199 -8.944 -1.938 1.00 . A A . 37 LEU CD2 1 1
5 4198 1 1 37 LEU CG C -10.444 -8.141 -1.546 1.00 . A A . 37 LEU CG 1 1
5 4199 1 1 37 LEU H H -9.632 -6.506 2.000 1.00 . A A . 37 LEU H 1 1
5 4200 1 1 37 LEU HA H -11.197 -8.754 1.006 1.00 . A A . 37 LEU HA 1 1
5 4201 1 1 37 LEU HB2 H -10.927 -6.578 -0.152 1.00 . A A . 37 LEU HB2 1 1
5 4202 1 1 37 LEU HB3 H -9.201 -6.895 -0.315 1.00 . A A . 37 LEU HB3 1 1
5 4203 1 1 37 LEU HD11 H -11.052 -7.705 -3.555 1.00 . A A . 37 LEU HD11 1 1
5 4204 1 1 37 LEU HD12 H -9.890 -6.559 -2.881 1.00 . A A . 37 LEU HD12 1 1
5 4205 1 1 37 LEU HD13 H -11.575 -6.517 -2.360 1.00 . A A . 37 LEU HD13 1 1
5 4206 1 1 37 LEU HD21 H -8.314 -8.406 -1.631 1.00 . A A . 37 LEU HD21 1 1
5 4207 1 1 37 LEU HD22 H -9.183 -9.082 -3.008 1.00 . A A . 37 LEU HD22 1 1
5 4208 1 1 37 LEU HD23 H -9.223 -9.906 -1.450 1.00 . A A . 37 LEU HD23 1 1
5 4209 1 1 37 LEU HG H -11.278 -8.809 -1.398 1.00 . A A . 37 LEU HG 1 1
5 4210 1 1 37 LEU N N -10.045 -7.380 2.126 1.00 . A A . 37 LEU N 1 1
5 4211 1 1 37 LEU O O -9.355 -10.490 0.652 1.00 . A A . 37 LEU O 1 1
5 4212 1 1 38 ILE C C -6.760 -10.749 2.398 1.00 . A A . 38 ILE C 1 1
5 4213 1 1 38 ILE CA C -6.774 -9.901 1.122 1.00 . A A . 38 ILE CA 1 1
5 4214 1 1 38 ILE CB C -5.513 -9.040 1.037 1.00 . A A . 38 ILE CB 1 1
5 4215 1 1 38 ILE CD1 C -4.427 -10.784 -0.381 1.00 . A A . 38 ILE CD1 1 1
5 4216 1 1 38 ILE CG1 C -4.287 -9.942 0.888 1.00 . A A . 38 ILE CG1 1 1
5 4217 1 1 38 ILE CG2 C -5.369 -8.199 2.306 1.00 . A A . 38 ILE CG2 1 1
5 4218 1 1 38 ILE H H -7.729 -7.981 1.362 1.00 . A A . 38 ILE H 1 1
5 4219 1 1 38 ILE HA H -6.848 -10.531 0.252 1.00 . A A . 38 ILE HA 1 1
5 4220 1 1 38 ILE HB H -5.589 -8.385 0.186 1.00 . A A . 38 ILE HB 1 1
5 4221 1 1 38 ILE HD11 H -4.891 -10.194 -1.157 1.00 . A A . 38 ILE HD11 1 1
5 4222 1 1 38 ILE HD12 H -5.039 -11.650 -0.173 1.00 . A A . 38 ILE HD12 1 1
5 4223 1 1 38 ILE HD13 H -3.448 -11.106 -0.710 1.00 . A A . 38 ILE HD13 1 1
5 4224 1 1 38 ILE HG12 H -3.397 -9.333 0.821 1.00 . A A . 38 ILE HG12 1 1
5 4225 1 1 38 ILE HG13 H -4.215 -10.595 1.743 1.00 . A A . 38 ILE HG13 1 1
5 4226 1 1 38 ILE HG21 H -6.283 -8.250 2.875 1.00 . A A . 38 ILE HG21 1 1
5 4227 1 1 38 ILE HG22 H -5.167 -7.174 2.035 1.00 . A A . 38 ILE HG22 1 1
5 4228 1 1 38 ILE HG23 H -4.552 -8.582 2.900 1.00 . A A . 38 ILE HG23 1 1
5 4229 1 1 38 ILE N N -7.902 -8.924 1.158 1.00 . A A . 38 ILE N 1 1
5 4230 1 1 38 ILE O O -6.116 -11.777 2.465 1.00 . A A . 38 ILE O 1 1
5 4231 1 1 39 LEU C C -8.116 -12.472 4.472 1.00 . A A . 39 LEU C 1 1
5 4232 1 1 39 LEU CA C -7.493 -11.084 4.680 1.00 . A A . 39 LEU CA 1 1
5 4233 1 1 39 LEU CB C -8.356 -10.224 5.608 1.00 . A A . 39 LEU CB 1 1
5 4234 1 1 39 LEU CD1 C -7.340 -11.312 7.608 1.00 . A A . 39 LEU CD1 1 1
5 4235 1 1 39 LEU CD2 C -9.552 -10.156 7.796 1.00 . A A . 39 LEU CD2 1 1
5 4236 1 1 39 LEU CG C -8.651 -10.992 6.886 1.00 . A A . 39 LEU CG 1 1
5 4237 1 1 39 LEU H H -7.968 -9.494 3.337 1.00 . A A . 39 LEU H 1 1
5 4238 1 1 39 LEU HA H -6.501 -11.175 5.085 1.00 . A A . 39 LEU HA 1 1
5 4239 1 1 39 LEU HB2 H -7.826 -9.314 5.850 1.00 . A A . 39 LEU HB2 1 1
5 4240 1 1 39 LEU HB3 H -9.284 -9.978 5.113 1.00 . A A . 39 LEU HB3 1 1
5 4241 1 1 39 LEU HD11 H -6.836 -10.392 7.864 1.00 . A A . 39 LEU HD11 1 1
5 4242 1 1 39 LEU HD12 H -6.708 -11.903 6.963 1.00 . A A . 39 LEU HD12 1 1
5 4243 1 1 39 LEU HD13 H -7.552 -11.868 8.510 1.00 . A A . 39 LEU HD13 1 1
5 4244 1 1 39 LEU HD21 H -9.792 -10.722 8.683 1.00 . A A . 39 LEU HD21 1 1
5 4245 1 1 39 LEU HD22 H -10.463 -9.909 7.271 1.00 . A A . 39 LEU HD22 1 1
5 4246 1 1 39 LEU HD23 H -9.040 -9.247 8.076 1.00 . A A . 39 LEU HD23 1 1
5 4247 1 1 39 LEU HG H -9.151 -11.907 6.622 1.00 . A A . 39 LEU HG 1 1
5 4248 1 1 39 LEU N N -7.461 -10.322 3.410 1.00 . A A . 39 LEU N 1 1
5 4249 1 1 39 LEU O O -8.003 -13.340 5.315 1.00 . A A . 39 LEU O 1 1
5 4250 1 1 40 ILE C C -9.452 -14.365 1.639 1.00 . A A . 40 ILE C 1 1
5 4251 1 1 40 ILE CA C -9.393 -14.027 3.136 1.00 . A A . 40 ILE CA 1 1
5 4252 1 1 40 ILE CB C -10.812 -13.958 3.723 1.00 . A A . 40 ILE CB 1 1
5 4253 1 1 40 ILE CD1 C -11.210 -11.518 3.129 1.00 . A A . 40 ILE CD1 1 1
5 4254 1 1 40 ILE CG1 C -11.688 -12.962 2.934 1.00 . A A . 40 ILE CG1 1 1
5 4255 1 1 40 ILE CG2 C -10.742 -13.527 5.191 1.00 . A A . 40 ILE CG2 1 1
5 4256 1 1 40 ILE H H -8.858 -11.992 2.700 1.00 . A A . 40 ILE H 1 1
5 4257 1 1 40 ILE HA H -8.828 -14.777 3.654 1.00 . A A . 40 ILE HA 1 1
5 4258 1 1 40 ILE HB H -11.259 -14.941 3.671 1.00 . A A . 40 ILE HB 1 1
5 4259 1 1 40 ILE HD11 H -10.579 -11.454 4.000 1.00 . A A . 40 ILE HD11 1 1
5 4260 1 1 40 ILE HD12 H -12.067 -10.872 3.259 1.00 . A A . 40 ILE HD12 1 1
5 4261 1 1 40 ILE HD13 H -10.655 -11.201 2.259 1.00 . A A . 40 ILE HD13 1 1
5 4262 1 1 40 ILE HG12 H -11.644 -13.209 1.883 1.00 . A A . 40 ILE HG12 1 1
5 4263 1 1 40 ILE HG13 H -12.711 -13.047 3.272 1.00 . A A . 40 ILE HG13 1 1
5 4264 1 1 40 ILE HG21 H -10.006 -14.123 5.707 1.00 . A A . 40 ILE HG21 1 1
5 4265 1 1 40 ILE HG22 H -11.707 -13.666 5.655 1.00 . A A . 40 ILE HG22 1 1
5 4266 1 1 40 ILE HG23 H -10.462 -12.485 5.248 1.00 . A A . 40 ILE HG23 1 1
5 4267 1 1 40 ILE N N -8.774 -12.693 3.367 1.00 . A A . 40 ILE N 1 1
5 4268 1 1 40 ILE O O -9.328 -15.511 1.253 1.00 . A A . 40 ILE O 1 1
5 4269 1 1 41 PHE C C -8.529 -14.538 -1.108 1.00 . A A . 41 PHE C 1 1
5 4270 1 1 41 PHE CA C -9.716 -13.674 -0.670 1.00 . A A . 41 PHE CA 1 1
5 4271 1 1 41 PHE CB C -9.658 -12.304 -1.344 1.00 . A A . 41 PHE CB 1 1
5 4272 1 1 41 PHE CD1 C -10.838 -13.095 -3.427 1.00 . A A . 41 PHE CD1 1 1
5 4273 1 1 41 PHE CD2 C -8.678 -12.015 -3.648 1.00 . A A . 41 PHE CD2 1 1
5 4274 1 1 41 PHE CE1 C -10.900 -13.255 -4.817 1.00 . A A . 41 PHE CE1 1 1
5 4275 1 1 41 PHE CE2 C -8.740 -12.174 -5.037 1.00 . A A . 41 PHE CE2 1 1
5 4276 1 1 41 PHE CG C -9.726 -12.475 -2.844 1.00 . A A . 41 PHE CG 1 1
5 4277 1 1 41 PHE CZ C -9.852 -12.794 -5.622 1.00 . A A . 41 PHE CZ 1 1
5 4278 1 1 41 PHE H H -9.747 -12.473 1.113 1.00 . A A . 41 PHE H 1 1
5 4279 1 1 41 PHE HA H -10.646 -14.163 -0.913 1.00 . A A . 41 PHE HA 1 1
5 4280 1 1 41 PHE HB2 H -10.493 -11.705 -1.011 1.00 . A A . 41 PHE HB2 1 1
5 4281 1 1 41 PHE HB3 H -8.734 -11.812 -1.080 1.00 . A A . 41 PHE HB3 1 1
5 4282 1 1 41 PHE HD1 H -11.646 -13.450 -2.806 1.00 . A A . 41 PHE HD1 1 1
5 4283 1 1 41 PHE HD2 H -7.820 -11.537 -3.197 1.00 . A A . 41 PHE HD2 1 1
5 4284 1 1 41 PHE HE1 H -11.758 -13.732 -5.267 1.00 . A A . 41 PHE HE1 1 1
5 4285 1 1 41 PHE HE2 H -7.932 -11.819 -5.658 1.00 . A A . 41 PHE HE2 1 1
5 4286 1 1 41 PHE HZ H -9.901 -12.915 -6.694 1.00 . A A . 41 PHE HZ 1 1
5 4287 1 1 41 PHE N N -9.644 -13.390 0.793 1.00 . A A . 41 PHE N 1 1
5 4288 1 1 41 PHE O O -8.628 -15.322 -2.030 1.00 . A A . 41 PHE O 1 1
5 4289 1 1 42 LEU C C -6.535 -16.709 -0.752 1.00 . A A . 42 LEU C 1 1
5 4290 1 1 42 LEU CA C -6.218 -15.210 -0.845 1.00 . A A . 42 LEU CA 1 1
5 4291 1 1 42 LEU CB C -5.096 -14.792 0.125 1.00 . A A . 42 LEU CB 1 1
5 4292 1 1 42 LEU CD1 C -5.511 -16.517 1.912 1.00 . A A . 42 LEU CD1 1 1
5 4293 1 1 42 LEU CD2 C -4.499 -14.315 2.505 1.00 . A A . 42 LEU CD2 1 1
5 4294 1 1 42 LEU CG C -5.501 -15.021 1.589 1.00 . A A . 42 LEU CG 1 1
5 4295 1 1 42 LEU H H -7.347 -13.755 0.280 1.00 . A A . 42 LEU H 1 1
5 4296 1 1 42 LEU HA H -5.928 -14.964 -1.855 1.00 . A A . 42 LEU HA 1 1
5 4297 1 1 42 LEU HB2 H -4.210 -15.372 -0.090 1.00 . A A . 42 LEU HB2 1 1
5 4298 1 1 42 LEU HB3 H -4.877 -13.745 -0.021 1.00 . A A . 42 LEU HB3 1 1
5 4299 1 1 42 LEU HD11 H -6.530 -16.857 1.998 1.00 . A A . 42 LEU HD11 1 1
5 4300 1 1 42 LEU HD12 H -4.993 -16.688 2.844 1.00 . A A . 42 LEU HD12 1 1
5 4301 1 1 42 LEU HD13 H -5.017 -17.060 1.119 1.00 . A A . 42 LEU HD13 1 1
5 4302 1 1 42 LEU HD21 H -3.727 -13.853 1.906 1.00 . A A . 42 LEU HD21 1 1
5 4303 1 1 42 LEU HD22 H -4.053 -15.035 3.176 1.00 . A A . 42 LEU HD22 1 1
5 4304 1 1 42 LEU HD23 H -5.009 -13.557 3.081 1.00 . A A . 42 LEU HD23 1 1
5 4305 1 1 42 LEU HG H -6.486 -14.614 1.758 1.00 . A A . 42 LEU HG 1 1
5 4306 1 1 42 LEU N N -7.407 -14.397 -0.458 1.00 . A A . 42 LEU N 1 1
5 4307 1 1 42 LEU O O -5.848 -17.534 -1.321 1.00 . A A . 42 LEU O 1 1
5 4308 1 1 43 LEU C C -8.963 -18.869 -0.993 1.00 . A A . 43 LEU C 1 1
5 4309 1 1 43 LEU CA C -7.933 -18.506 0.083 1.00 . A A . 43 LEU CA 1 1
5 4310 1 1 43 LEU CB C -8.533 -18.640 1.493 1.00 . A A . 43 LEU CB 1 1
5 4311 1 1 43 LEU CD1 C -9.866 -20.723 0.984 1.00 . A A . 43 LEU CD1 1 1
5 4312 1 1 43 LEU CD2 C -7.466 -20.901 1.673 1.00 . A A . 43 LEU CD2 1 1
5 4313 1 1 43 LEU CG C -8.766 -20.116 1.858 1.00 . A A . 43 LEU CG 1 1
5 4314 1 1 43 LEU H H -8.111 -16.394 0.408 1.00 . A A . 43 LEU H 1 1
5 4315 1 1 43 LEU HA H -7.056 -19.117 -0.007 1.00 . A A . 43 LEU HA 1 1
5 4316 1 1 43 LEU HB2 H -7.858 -18.203 2.209 1.00 . A A . 43 LEU HB2 1 1
5 4317 1 1 43 LEU HB3 H -9.477 -18.114 1.527 1.00 . A A . 43 LEU HB3 1 1
5 4318 1 1 43 LEU HD11 H -10.512 -19.938 0.622 1.00 . A A . 43 LEU HD11 1 1
5 4319 1 1 43 LEU HD12 H -10.444 -21.424 1.568 1.00 . A A . 43 LEU HD12 1 1
5 4320 1 1 43 LEU HD13 H -9.417 -21.236 0.146 1.00 . A A . 43 LEU HD13 1 1
5 4321 1 1 43 LEU HD21 H -7.514 -21.817 2.245 1.00 . A A . 43 LEU HD21 1 1
5 4322 1 1 43 LEU HD22 H -6.634 -20.306 2.018 1.00 . A A . 43 LEU HD22 1 1
5 4323 1 1 43 LEU HD23 H -7.333 -21.136 0.628 1.00 . A A . 43 LEU HD23 1 1
5 4324 1 1 43 LEU HG H -9.068 -20.176 2.894 1.00 . A A . 43 LEU HG 1 1
5 4325 1 1 43 LEU N N -7.572 -17.068 -0.041 1.00 . A A . 43 LEU N 1 1
5 4326 1 1 43 LEU O O -8.886 -19.907 -1.618 1.00 . A A . 43 LEU O 1 1
5 4327 1 1 44 LEU C C -10.348 -18.425 -3.622 1.00 . A A . 44 LEU C 1 1
5 4328 1 1 44 LEU CA C -10.975 -18.309 -2.228 1.00 . A A . 44 LEU CA 1 1
5 4329 1 1 44 LEU CB C -11.925 -17.111 -2.169 1.00 . A A . 44 LEU CB 1 1
5 4330 1 1 44 LEU CD1 C -13.473 -15.795 -0.714 1.00 . A A . 44 LEU CD1 1 1
5 4331 1 1 44 LEU CD2 C -13.368 -18.282 -0.496 1.00 . A A . 44 LEU CD2 1 1
5 4332 1 1 44 LEU CG C -12.553 -17.017 -0.776 1.00 . A A . 44 LEU CG 1 1
5 4333 1 1 44 LEU H H -9.977 -17.193 -0.684 1.00 . A A . 44 LEU H 1 1
5 4334 1 1 44 LEU HA H -11.507 -19.210 -1.975 1.00 . A A . 44 LEU HA 1 1
5 4335 1 1 44 LEU HB2 H -11.372 -16.206 -2.377 1.00 . A A . 44 LEU HB2 1 1
5 4336 1 1 44 LEU HB3 H -12.704 -17.232 -2.905 1.00 . A A . 44 LEU HB3 1 1
5 4337 1 1 44 LEU HD11 H -14.359 -15.983 -1.302 1.00 . A A . 44 LEU HD11 1 1
5 4338 1 1 44 LEU HD12 H -12.954 -14.935 -1.110 1.00 . A A . 44 LEU HD12 1 1
5 4339 1 1 44 LEU HD13 H -13.753 -15.608 0.312 1.00 . A A . 44 LEU HD13 1 1
5 4340 1 1 44 LEU HD21 H -12.953 -18.798 0.357 1.00 . A A . 44 LEU HD21 1 1
5 4341 1 1 44 LEU HD22 H -13.335 -18.930 -1.359 1.00 . A A . 44 LEU HD22 1 1
5 4342 1 1 44 LEU HD23 H -14.392 -18.012 -0.290 1.00 . A A . 44 LEU HD23 1 1
5 4343 1 1 44 LEU HG H -11.775 -16.919 -0.033 1.00 . A A . 44 LEU HG 1 1
5 4344 1 1 44 LEU N N -9.931 -18.019 -1.204 1.00 . A A . 44 LEU N 1 1
5 4345 1 1 44 LEU O O -10.763 -19.228 -4.433 1.00 . A A . 44 LEU O 1 1
5 4346 1 1 45 ILE C C -8.211 -19.101 -5.556 1.00 . A A . 45 ILE C 1 1
5 4347 1 1 45 ILE CA C -8.713 -17.685 -5.250 1.00 . A A . 45 ILE CA 1 1
5 4348 1 1 45 ILE CB C -7.538 -16.713 -5.163 1.00 . A A . 45 ILE CB 1 1
5 4349 1 1 45 ILE CD1 C -5.396 -16.215 -3.980 1.00 . A A . 45 ILE CD1 1 1
5 4350 1 1 45 ILE CG1 C -6.572 -17.187 -4.077 1.00 . A A . 45 ILE CG1 1 1
5 4351 1 1 45 ILE CG2 C -8.057 -15.315 -4.812 1.00 . A A . 45 ILE CG2 1 1
5 4352 1 1 45 ILE H H -9.043 -16.982 -3.242 1.00 . A A . 45 ILE H 1 1
5 4353 1 1 45 ILE HA H -9.401 -17.359 -6.012 1.00 . A A . 45 ILE HA 1 1
5 4354 1 1 45 ILE HB H -7.027 -16.678 -6.115 1.00 . A A . 45 ILE HB 1 1
5 4355 1 1 45 ILE HD11 H -4.742 -16.519 -3.177 1.00 . A A . 45 ILE HD11 1 1
5 4356 1 1 45 ILE HD12 H -5.766 -15.219 -3.784 1.00 . A A . 45 ILE HD12 1 1
5 4357 1 1 45 ILE HD13 H -4.849 -16.217 -4.912 1.00 . A A . 45 ILE HD13 1 1
5 4358 1 1 45 ILE HG12 H -7.089 -17.225 -3.128 1.00 . A A . 45 ILE HG12 1 1
5 4359 1 1 45 ILE HG13 H -6.204 -18.169 -4.328 1.00 . A A . 45 ILE HG13 1 1
5 4360 1 1 45 ILE HG21 H -7.468 -14.906 -4.006 1.00 . A A . 45 ILE HG21 1 1
5 4361 1 1 45 ILE HG22 H -9.092 -15.383 -4.507 1.00 . A A . 45 ILE HG22 1 1
5 4362 1 1 45 ILE HG23 H -7.978 -14.675 -5.678 1.00 . A A . 45 ILE HG23 1 1
5 4363 1 1 45 ILE N N -9.358 -17.627 -3.906 1.00 . A A . 45 ILE N 1 1
5 4364 1 1 45 ILE O O -8.034 -19.473 -6.698 1.00 . A A . 45 ILE O 1 1
5 4365 1 1 46 CYS C C -8.570 -22.179 -5.338 1.00 . A A . 46 CYS C 1 1
5 4366 1 1 46 CYS CA C -7.461 -21.270 -4.795 1.00 . A A . 46 CYS CA 1 1
5 4367 1 1 46 CYS CB C -6.986 -21.764 -3.436 1.00 . A A . 46 CYS CB 1 1
5 4368 1 1 46 CYS H H -8.101 -19.577 -3.634 1.00 . A A . 46 CYS H 1 1
5 4369 1 1 46 CYS HA H -6.636 -21.243 -5.470 1.00 . A A . 46 CYS HA 1 1
5 4370 1 1 46 CYS HB2 H -6.207 -21.115 -3.066 1.00 . A A . 46 CYS HB2 1 1
5 4371 1 1 46 CYS HB3 H -7.814 -21.758 -2.756 1.00 . A A . 46 CYS HB3 1 1
5 4372 1 1 46 CYS HG H -5.466 -23.471 -3.211 1.00 . A A . 46 CYS HG 1 1
5 4373 1 1 46 CYS N N -7.966 -19.891 -4.549 1.00 . A A . 46 CYS N 1 1
5 4374 1 1 46 CYS O O -8.444 -22.763 -6.396 1.00 . A A . 46 CYS O 1 1
5 4375 1 1 46 CYS SG S -6.345 -23.450 -3.598 1.00 . A A . 46 CYS SG 1 1
5 4376 1 1 47 ILE C C -11.349 -22.735 -6.400 1.00 . A A . 47 ILE C 1 1
5 4377 1 1 47 ILE CA C -10.744 -23.218 -5.073 1.00 . A A . 47 ILE CA 1 1
5 4378 1 1 47 ILE CB C -11.791 -23.165 -3.960 1.00 . A A . 47 ILE CB 1 1
5 4379 1 1 47 ILE CD1 C -13.355 -21.682 -2.696 1.00 . A A . 47 ILE CD1 1 1
5 4380 1 1 47 ILE CG1 C -12.298 -21.728 -3.800 1.00 . A A . 47 ILE CG1 1 1
5 4381 1 1 47 ILE CG2 C -11.162 -23.627 -2.645 1.00 . A A . 47 ILE CG2 1 1
5 4382 1 1 47 ILE H H -9.718 -21.861 -3.752 1.00 . A A . 47 ILE H 1 1
5 4383 1 1 47 ILE HA H -10.381 -24.226 -5.176 1.00 . A A . 47 ILE HA 1 1
5 4384 1 1 47 ILE HB H -12.617 -23.813 -4.212 1.00 . A A . 47 ILE HB 1 1
5 4385 1 1 47 ILE HD11 H -14.233 -21.167 -3.059 1.00 . A A . 47 ILE HD11 1 1
5 4386 1 1 47 ILE HD12 H -12.957 -21.158 -1.839 1.00 . A A . 47 ILE HD12 1 1
5 4387 1 1 47 ILE HD13 H -13.621 -22.689 -2.411 1.00 . A A . 47 ILE HD13 1 1
5 4388 1 1 47 ILE HG12 H -11.473 -21.083 -3.536 1.00 . A A . 47 ILE HG12 1 1
5 4389 1 1 47 ILE HG13 H -12.734 -21.393 -4.729 1.00 . A A . 47 ILE HG13 1 1
5 4390 1 1 47 ILE HG21 H -11.937 -23.967 -1.975 1.00 . A A . 47 ILE HG21 1 1
5 4391 1 1 47 ILE HG22 H -10.631 -22.804 -2.190 1.00 . A A . 47 ILE HG22 1 1
5 4392 1 1 47 ILE HG23 H -10.474 -24.435 -2.840 1.00 . A A . 47 ILE HG23 1 1
5 4393 1 1 47 ILE N N -9.643 -22.324 -4.612 1.00 . A A . 47 ILE N 1 1
5 4394 1 1 47 ILE O O -11.964 -23.500 -7.116 1.00 . A A . 47 ILE O 1 1
5 4395 1 1 48 ILE C C -10.761 -21.030 -9.149 1.00 . A A . 48 ILE C 1 1
5 4396 1 1 48 ILE CA C -11.790 -20.989 -8.012 1.00 . A A . 48 ILE CA 1 1
5 4397 1 1 48 ILE CB C -12.240 -19.551 -7.741 1.00 . A A . 48 ILE CB 1 1
5 4398 1 1 48 ILE CD1 C -11.497 -17.227 -7.220 1.00 . A A . 48 ILE CD1 1 1
5 4399 1 1 48 ILE CG1 C -11.025 -18.662 -7.462 1.00 . A A . 48 ILE CG1 1 1
5 4400 1 1 48 ILE CG2 C -13.168 -19.528 -6.525 1.00 . A A . 48 ILE CG2 1 1
5 4401 1 1 48 ILE H H -10.716 -20.871 -6.153 1.00 . A A . 48 ILE H 1 1
5 4402 1 1 48 ILE HA H -12.640 -21.589 -8.267 1.00 . A A . 48 ILE HA 1 1
5 4403 1 1 48 ILE HB H -12.772 -19.175 -8.602 1.00 . A A . 48 ILE HB 1 1
5 4404 1 1 48 ILE HD11 H -10.754 -16.536 -7.593 1.00 . A A . 48 ILE HD11 1 1
5 4405 1 1 48 ILE HD12 H -11.637 -17.067 -6.161 1.00 . A A . 48 ILE HD12 1 1
5 4406 1 1 48 ILE HD13 H -12.432 -17.062 -7.735 1.00 . A A . 48 ILE HD13 1 1
5 4407 1 1 48 ILE HG12 H -10.504 -19.022 -6.590 1.00 . A A . 48 ILE HG12 1 1
5 4408 1 1 48 ILE HG13 H -10.362 -18.682 -8.313 1.00 . A A . 48 ILE HG13 1 1
5 4409 1 1 48 ILE HG21 H -13.897 -18.740 -6.644 1.00 . A A . 48 ILE HG21 1 1
5 4410 1 1 48 ILE HG22 H -12.587 -19.350 -5.632 1.00 . A A . 48 ILE HG22 1 1
5 4411 1 1 48 ILE HG23 H -13.676 -20.478 -6.441 1.00 . A A . 48 ILE HG23 1 1
5 4412 1 1 48 ILE N N -11.199 -21.481 -6.736 1.00 . A A . 48 ILE N 1 1
5 4413 1 1 48 ILE O O -11.090 -21.326 -10.279 1.00 . A A . 48 ILE O 1 1
5 4414 1 1 49 VAL C C -7.896 -22.165 -10.095 1.00 . A A . 49 VAL C 1 1
5 4415 1 1 49 VAL CA C -8.490 -20.761 -9.947 1.00 . A A . 49 VAL CA 1 1
5 4416 1 1 49 VAL CB C -7.415 -19.768 -9.502 1.00 . A A . 49 VAL CB 1 1
5 4417 1 1 49 VAL CG1 C -6.287 -19.745 -10.536 1.00 . A A . 49 VAL CG1 1 1
5 4418 1 1 49 VAL CG2 C -8.026 -18.370 -9.390 1.00 . A A . 49 VAL CG2 1 1
5 4419 1 1 49 VAL H H -9.268 -20.497 -7.949 1.00 . A A . 49 VAL H 1 1
5 4420 1 1 49 VAL HA H -8.921 -20.437 -10.880 1.00 . A A . 49 VAL HA 1 1
5 4421 1 1 49 VAL HB H -7.020 -20.068 -8.544 1.00 . A A . 49 VAL HB 1 1
5 4422 1 1 49 VAL HG11 H -6.708 -19.627 -11.524 1.00 . A A . 49 VAL HG11 1 1
5 4423 1 1 49 VAL HG12 H -5.735 -20.672 -10.488 1.00 . A A . 49 VAL HG12 1 1
5 4424 1 1 49 VAL HG13 H -5.624 -18.920 -10.326 1.00 . A A . 49 VAL HG13 1 1
5 4425 1 1 49 VAL HG21 H -8.064 -18.074 -8.353 1.00 . A A . 49 VAL HG21 1 1
5 4426 1 1 49 VAL HG22 H -9.027 -18.381 -9.796 1.00 . A A . 49 VAL HG22 1 1
5 4427 1 1 49 VAL HG23 H -7.421 -17.668 -9.944 1.00 . A A . 49 VAL HG23 1 1
5 4428 1 1 49 VAL N N -9.521 -20.735 -8.865 1.00 . A A . 49 VAL N 1 1
5 4429 1 1 49 VAL O O -7.207 -22.458 -11.051 1.00 . A A . 49 VAL O 1 1
5 4430 1 1 50 MET C C -8.482 -25.271 -10.181 1.00 . A A . 50 MET C 1 1
5 4431 1 1 50 MET CA C -7.612 -24.410 -9.254 1.00 . A A . 50 MET CA 1 1
5 4432 1 1 50 MET CB C -7.656 -24.923 -7.823 1.00 . A A . 50 MET CB 1 1
5 4433 1 1 50 MET CE C -5.455 -28.372 -8.236 1.00 . A A . 50 MET CE 1 1
5 4434 1 1 50 MET CG C -7.260 -26.393 -7.800 1.00 . A A . 50 MET CG 1 1
5 4435 1 1 50 MET H H -8.710 -22.802 -8.399 1.00 . A A . 50 MET H 1 1
5 4436 1 1 50 MET HA H -6.603 -24.384 -9.596 1.00 . A A . 50 MET HA 1 1
5 4437 1 1 50 MET HB2 H -6.969 -24.353 -7.214 1.00 . A A . 50 MET HB2 1 1
5 4438 1 1 50 MET HB3 H -8.650 -24.814 -7.442 1.00 . A A . 50 MET HB3 1 1
5 4439 1 1 50 MET HE1 H -4.705 -28.612 -7.494 1.00 . A A . 50 MET HE1 1 1
5 4440 1 1 50 MET HE2 H -5.177 -28.814 -9.180 1.00 . A A . 50 MET HE2 1 1
5 4441 1 1 50 MET HE3 H -6.414 -28.764 -7.925 1.00 . A A . 50 MET HE3 1 1
5 4442 1 1 50 MET HG2 H -7.322 -26.769 -6.790 1.00 . A A . 50 MET HG2 1 1
5 4443 1 1 50 MET HG3 H -7.937 -26.937 -8.433 1.00 . A A . 50 MET HG3 1 1
5 4444 1 1 50 MET N N -8.157 -23.040 -9.162 1.00 . A A . 50 MET N 1 1
5 4445 1 1 50 MET O O -8.068 -26.319 -10.635 1.00 . A A . 50 MET O 1 1
5 4446 1 1 50 MET SD S -5.567 -26.576 -8.417 1.00 . A A . 50 MET SD 1 1
5 4447 1 1 51 LEU C C -10.433 -25.157 -12.819 1.00 . A A . 51 LEU C 1 1
5 4448 1 1 51 LEU CA C -10.568 -25.631 -11.365 1.00 . A A . 51 LEU CA 1 1
5 4449 1 1 51 LEU CB C -11.985 -25.375 -10.850 1.00 . A A . 51 LEU CB 1 1
5 4450 1 1 51 LEU CD1 C -13.516 -25.597 -8.889 1.00 . A A . 51 LEU CD1 1 1
5 4451 1 1 51 LEU CD2 C -11.786 -27.344 -9.330 1.00 . A A . 51 LEU CD2 1 1
5 4452 1 1 51 LEU CG C -12.096 -25.849 -9.400 1.00 . A A . 51 LEU CG 1 1
5 4453 1 1 51 LEU H H -9.997 -23.988 -10.093 1.00 . A A . 51 LEU H 1 1
5 4454 1 1 51 LEU HA H -10.336 -26.682 -11.289 1.00 . A A . 51 LEU HA 1 1
5 4455 1 1 51 LEU HB2 H -12.199 -24.316 -10.902 1.00 . A A . 51 LEU HB2 1 1
5 4456 1 1 51 LEU HB3 H -12.693 -25.915 -11.459 1.00 . A A . 51 LEU HB3 1 1
5 4457 1 1 51 LEU HD11 H -13.831 -24.604 -9.174 1.00 . A A . 51 LEU HD11 1 1
5 4458 1 1 51 LEU HD12 H -13.532 -25.685 -7.814 1.00 . A A . 51 LEU HD12 1 1
5 4459 1 1 51 LEU HD13 H -14.189 -26.325 -9.321 1.00 . A A . 51 LEU HD13 1 1
5 4460 1 1 51 LEU HD21 H -12.346 -27.790 -8.522 1.00 . A A . 51 LEU HD21 1 1
5 4461 1 1 51 LEU HD22 H -10.729 -27.485 -9.155 1.00 . A A . 51 LEU HD22 1 1
5 4462 1 1 51 LEU HD23 H -12.063 -27.814 -10.262 1.00 . A A . 51 LEU HD23 1 1
5 4463 1 1 51 LEU HG H -11.392 -25.305 -8.788 1.00 . A A . 51 LEU HG 1 1
5 4464 1 1 51 LEU N N -9.681 -24.835 -10.467 1.00 . A A . 51 LEU N 1 1
5 4465 1 1 51 LEU O O -10.957 -25.768 -13.727 1.00 . A A . 51 LEU O 1 1
5 4466 1 1 52 LEU C C -8.271 -24.093 -15.049 1.00 . A A . 52 LEU C 1 1
5 4467 1 1 52 LEU CA C -9.580 -23.572 -14.443 1.00 . A A . 52 LEU CA 1 1
5 4468 1 1 52 LEU CB C -9.538 -22.049 -14.310 1.00 . A A . 52 LEU CB 1 1
5 4469 1 1 52 LEU CD1 C -10.797 -20.035 -13.538 1.00 . A A . 52 LEU CD1 1 1
5 4470 1 1 52 LEU CD2 C -12.018 -21.950 -14.581 1.00 . A A . 52 LEU CD2 1 1
5 4471 1 1 52 LEU CG C -10.844 -21.557 -13.683 1.00 . A A . 52 LEU CG 1 1
5 4472 1 1 52 LEU H H -9.322 -23.590 -12.305 1.00 . A A . 52 LEU H 1 1
5 4473 1 1 52 LEU HA H -10.420 -23.867 -15.048 1.00 . A A . 52 LEU HA 1 1
5 4474 1 1 52 LEU HB2 H -8.706 -21.765 -13.682 1.00 . A A . 52 LEU HB2 1 1
5 4475 1 1 52 LEU HB3 H -9.421 -21.605 -15.286 1.00 . A A . 52 LEU HB3 1 1
5 4476 1 1 52 LEU HD11 H -9.889 -19.657 -13.987 1.00 . A A . 52 LEU HD11 1 1
5 4477 1 1 52 LEU HD12 H -10.817 -19.771 -12.491 1.00 . A A . 52 LEU HD12 1 1
5 4478 1 1 52 LEU HD13 H -11.651 -19.599 -14.036 1.00 . A A . 52 LEU HD13 1 1
5 4479 1 1 52 LEU HD21 H -11.643 -22.401 -15.487 1.00 . A A . 52 LEU HD21 1 1
5 4480 1 1 52 LEU HD22 H -12.592 -21.069 -14.827 1.00 . A A . 52 LEU HD22 1 1
5 4481 1 1 52 LEU HD23 H -12.648 -22.655 -14.060 1.00 . A A . 52 LEU HD23 1 1
5 4482 1 1 52 LEU HG H -10.966 -22.007 -12.709 1.00 . A A . 52 LEU HG 1 1
5 4483 1 1 52 LEU N N -9.737 -24.074 -13.047 1.00 . A A . 52 LEU N 1 1
5 4484 1 1 52 LEU O O -8.292 -25.174 -15.612 1.00 . A A . 52 LEU O 1 1
5 4485 1 1 52 LEU OXT O -7.274 -23.399 -14.940 1.00 . A A . 52 LEU OXT 1 1
6 4486 1 1 1 MET C C 19.064 2.849 13.521 1.00 . A A . 1 MET C 1 1
6 4487 1 1 1 MET CA C 20.446 2.436 12.997 1.00 . A A . 1 MET CA 1 1
6 4488 1 1 1 MET CB C 20.493 0.945 12.677 1.00 . A A . 1 MET CB 1 1
6 4489 1 1 1 MET CE C 19.024 0.936 8.832 1.00 . A A . 1 MET CE 1 1
6 4490 1 1 1 MET CG C 19.632 0.626 11.459 1.00 . A A . 1 MET CG 1 1
6 4491 1 1 1 MET H1 H 22.327 2.096 13.820 1.00 . A A . 1 MET H1 1 1
6 4492 1 1 1 MET H2 H 21.090 2.271 14.971 1.00 . A A . 1 MET H2 1 1
6 4493 1 1 1 MET H3 H 21.696 3.633 14.155 1.00 . A A . 1 MET H3 1 1
6 4494 1 1 1 MET HA H 20.703 3.003 12.129 1.00 . A A . 1 MET HA 1 1
6 4495 1 1 1 MET HB2 H 21.504 0.654 12.476 1.00 . A A . 1 MET HB2 1 1
6 4496 1 1 1 MET HB3 H 20.124 0.400 13.523 1.00 . A A . 1 MET HB3 1 1
6 4497 1 1 1 MET HE1 H 19.294 -0.069 8.536 1.00 . A A . 1 MET HE1 1 1
6 4498 1 1 1 MET HE2 H 19.015 1.574 7.963 1.00 . A A . 1 MET HE2 1 1
6 4499 1 1 1 MET HE3 H 18.042 0.931 9.284 1.00 . A A . 1 MET HE3 1 1
6 4500 1 1 1 MET HG2 H 19.687 -0.432 11.248 1.00 . A A . 1 MET HG2 1 1
6 4501 1 1 1 MET HG3 H 18.618 0.894 11.662 1.00 . A A . 1 MET HG3 1 1
6 4502 1 1 1 MET N N 21.466 2.623 14.066 1.00 . A A . 1 MET N 1 1
6 4503 1 1 1 MET O O 18.048 2.310 13.135 1.00 . A A . 1 MET O 1 1
6 4504 1 1 1 MET SD S 20.233 1.556 10.027 1.00 . A A . 1 MET SD 1 1
6 4505 1 1 2 ASP C C 17.460 5.724 14.591 1.00 . A A . 2 ASP C 1 1
6 4506 1 1 2 ASP CA C 17.712 4.259 14.957 1.00 . A A . 2 ASP CA 1 1
6 4507 1 1 2 ASP CB C 17.849 4.102 16.472 1.00 . A A . 2 ASP CB 1 1
6 4508 1 1 2 ASP CG C 18.977 5.002 16.984 1.00 . A A . 2 ASP CG 1 1
6 4509 1 1 2 ASP H H 19.854 4.229 14.706 1.00 . A A . 2 ASP H 1 1
6 4510 1 1 2 ASP HA H 16.912 3.635 14.592 1.00 . A A . 2 ASP HA 1 1
6 4511 1 1 2 ASP HB2 H 16.920 4.381 16.950 1.00 . A A . 2 ASP HB2 1 1
6 4512 1 1 2 ASP HB3 H 18.079 3.076 16.707 1.00 . A A . 2 ASP HB3 1 1
6 4513 1 1 2 ASP N N 19.023 3.808 14.405 1.00 . A A . 2 ASP N 1 1
6 4514 1 1 2 ASP O O 16.335 6.180 14.547 1.00 . A A . 2 ASP O 1 1
6 4515 1 1 2 ASP OD1 O 18.875 6.205 16.809 1.00 . A A . 2 ASP OD1 1 1
6 4516 1 1 2 ASP OD2 O 19.924 4.472 17.542 1.00 . A A . 2 ASP OD2 1 1
6 4517 1 1 3 LYS C C 18.543 8.082 12.453 1.00 . A A . 3 LYS C 1 1
6 4518 1 1 3 LYS CA C 18.325 7.898 13.954 1.00 . A A . 3 LYS CA 1 1
6 4519 1 1 3 LYS CB C 19.378 8.668 14.753 1.00 . A A . 3 LYS CB 1 1
6 4520 1 1 3 LYS CD C 21.810 9.014 15.145 1.00 . A A . 3 LYS CD 1 1
6 4521 1 1 3 LYS CE C 21.705 10.511 14.838 1.00 . A A . 3 LYS CE 1 1
6 4522 1 1 3 LYS CG C 20.782 8.241 14.324 1.00 . A A . 3 LYS CG 1 1
6 4523 1 1 3 LYS H H 19.398 6.072 14.361 1.00 . A A . 3 LYS H 1 1
6 4524 1 1 3 LYS HA H 17.344 8.235 14.234 1.00 . A A . 3 LYS HA 1 1
6 4525 1 1 3 LYS HB2 H 19.255 9.726 14.575 1.00 . A A . 3 LYS HB2 1 1
6 4526 1 1 3 LYS HB3 H 19.248 8.465 15.805 1.00 . A A . 3 LYS HB3 1 1
6 4527 1 1 3 LYS HD2 H 21.618 8.850 16.195 1.00 . A A . 3 LYS HD2 1 1
6 4528 1 1 3 LYS HD3 H 22.802 8.666 14.901 1.00 . A A . 3 LYS HD3 1 1
6 4529 1 1 3 LYS HE2 H 20.720 10.876 15.087 1.00 . A A . 3 LYS HE2 1 1
6 4530 1 1 3 LYS HE3 H 22.460 11.061 15.381 1.00 . A A . 3 LYS HE3 1 1
6 4531 1 1 3 LYS HG2 H 20.910 7.183 14.496 1.00 . A A . 3 LYS HG2 1 1
6 4532 1 1 3 LYS HG3 H 20.924 8.458 13.278 1.00 . A A . 3 LYS HG3 1 1
6 4533 1 1 3 LYS HZ1 H 22.710 9.971 13.097 1.00 . A A . 3 LYS HZ1 1 1
6 4534 1 1 3 LYS HZ2 H 22.227 11.598 13.140 1.00 . A A . 3 LYS HZ2 1 1
6 4535 1 1 3 LYS HZ3 H 21.082 10.376 12.858 1.00 . A A . 3 LYS HZ3 1 1
6 4536 1 1 3 LYS N N 18.502 6.463 14.324 1.00 . A A . 3 LYS N 1 1
6 4537 1 1 3 LYS NZ N 21.950 10.623 13.373 1.00 . A A . 3 LYS NZ 1 1
6 4538 1 1 3 LYS O O 17.865 8.857 11.808 1.00 . A A . 3 LYS O 1 1
6 4539 1 1 4 VAL C C 18.406 7.378 9.646 1.00 . A A . 4 VAL C 1 1
6 4540 1 1 4 VAL CA C 19.723 7.502 10.416 1.00 . A A . 4 VAL CA 1 1
6 4541 1 1 4 VAL CB C 20.657 6.353 10.060 1.00 . A A . 4 VAL CB 1 1
6 4542 1 1 4 VAL CG1 C 20.948 6.377 8.558 1.00 . A A . 4 VAL CG1 1 1
6 4543 1 1 4 VAL CG2 C 21.970 6.492 10.834 1.00 . A A . 4 VAL CG2 1 1
6 4544 1 1 4 VAL H H 20.006 6.738 12.415 1.00 . A A . 4 VAL H 1 1
6 4545 1 1 4 VAL HA H 20.201 8.435 10.199 1.00 . A A . 4 VAL HA 1 1
6 4546 1 1 4 VAL HB H 20.183 5.428 10.320 1.00 . A A . 4 VAL HB 1 1
6 4547 1 1 4 VAL HG11 H 20.944 7.398 8.206 1.00 . A A . 4 VAL HG11 1 1
6 4548 1 1 4 VAL HG12 H 20.189 5.814 8.036 1.00 . A A . 4 VAL HG12 1 1
6 4549 1 1 4 VAL HG13 H 21.916 5.934 8.373 1.00 . A A . 4 VAL HG13 1 1
6 4550 1 1 4 VAL HG21 H 21.793 7.029 11.754 1.00 . A A . 4 VAL HG21 1 1
6 4551 1 1 4 VAL HG22 H 22.687 7.034 10.232 1.00 . A A . 4 VAL HG22 1 1
6 4552 1 1 4 VAL HG23 H 22.360 5.510 11.059 1.00 . A A . 4 VAL HG23 1 1
6 4553 1 1 4 VAL N N 19.476 7.368 11.882 1.00 . A A . 4 VAL N 1 1
6 4554 1 1 4 VAL O O 18.265 7.875 8.546 1.00 . A A . 4 VAL O 1 1
6 4555 1 1 5 GLN C C 15.318 7.843 9.620 1.00 . A A . 5 GLN C 1 1
6 4556 1 1 5 GLN CA C 16.132 6.547 9.535 1.00 . A A . 5 GLN CA 1 1
6 4557 1 1 5 GLN CB C 15.429 5.426 10.301 1.00 . A A . 5 GLN CB 1 1
6 4558 1 1 5 GLN CD C 16.567 3.723 8.865 1.00 . A A . 5 GLN CD 1 1
6 4559 1 1 5 GLN CG C 16.311 4.174 10.303 1.00 . A A . 5 GLN CG 1 1
6 4560 1 1 5 GLN H H 17.578 6.318 11.101 1.00 . A A . 5 GLN H 1 1
6 4561 1 1 5 GLN HA H 16.282 6.257 8.511 1.00 . A A . 5 GLN HA 1 1
6 4562 1 1 5 GLN HB2 H 15.250 5.742 11.318 1.00 . A A . 5 GLN HB2 1 1
6 4563 1 1 5 GLN HB3 H 14.487 5.198 9.823 1.00 . A A . 5 GLN HB3 1 1
6 4564 1 1 5 GLN HE21 H 18.539 3.915 9.009 1.00 . A A . 5 GLN HE21 1 1
6 4565 1 1 5 GLN HE22 H 17.970 3.380 7.501 1.00 . A A . 5 GLN HE22 1 1
6 4566 1 1 5 GLN HG2 H 17.251 4.400 10.783 1.00 . A A . 5 GLN HG2 1 1
6 4567 1 1 5 GLN HG3 H 15.811 3.383 10.843 1.00 . A A . 5 GLN HG3 1 1
6 4568 1 1 5 GLN N N 17.441 6.713 10.221 1.00 . A A . 5 GLN N 1 1
6 4569 1 1 5 GLN NE2 N 17.793 3.669 8.421 1.00 . A A . 5 GLN NE2 1 1
6 4570 1 1 5 GLN O O 14.841 8.354 8.628 1.00 . A A . 5 GLN O 1 1
6 4571 1 1 5 GLN OE1 O 15.644 3.416 8.138 1.00 . A A . 5 GLN OE1 1 1
6 4572 1 1 6 TYR C C 15.001 10.775 10.165 1.00 . A A . 6 TYR C 1 1
6 4573 1 1 6 TYR CA C 14.358 9.630 10.952 1.00 . A A . 6 TYR CA 1 1
6 4574 1 1 6 TYR CB C 14.375 9.934 12.456 1.00 . A A . 6 TYR CB 1 1
6 4575 1 1 6 TYR CD1 C 13.086 7.731 12.620 1.00 . A A . 6 TYR CD1 1 1
6 4576 1 1 6 TYR CD2 C 13.635 8.937 14.653 1.00 . A A . 6 TYR CD2 1 1
6 4577 1 1 6 TYR CE1 C 12.454 6.739 13.381 1.00 . A A . 6 TYR CE1 1 1
6 4578 1 1 6 TYR CE2 C 13.001 7.943 15.410 1.00 . A A . 6 TYR CE2 1 1
6 4579 1 1 6 TYR CG C 13.682 8.837 13.256 1.00 . A A . 6 TYR CG 1 1
6 4580 1 1 6 TYR CZ C 12.413 6.846 14.775 1.00 . A A . 6 TYR CZ 1 1
6 4581 1 1 6 TYR H H 15.538 7.948 11.589 1.00 . A A . 6 TYR H 1 1
6 4582 1 1 6 TYR HA H 13.344 9.473 10.621 1.00 . A A . 6 TYR HA 1 1
6 4583 1 1 6 TYR HB2 H 15.398 10.019 12.788 1.00 . A A . 6 TYR HB2 1 1
6 4584 1 1 6 TYR HB3 H 13.868 10.873 12.632 1.00 . A A . 6 TYR HB3 1 1
6 4585 1 1 6 TYR HD1 H 13.116 7.644 11.545 1.00 . A A . 6 TYR HD1 1 1
6 4586 1 1 6 TYR HD2 H 14.089 9.782 15.148 1.00 . A A . 6 TYR HD2 1 1
6 4587 1 1 6 TYR HE1 H 12.000 5.891 12.890 1.00 . A A . 6 TYR HE1 1 1
6 4588 1 1 6 TYR HE2 H 12.968 8.025 16.487 1.00 . A A . 6 TYR HE2 1 1
6 4589 1 1 6 TYR HH H 10.900 5.752 15.179 1.00 . A A . 6 TYR HH 1 1
6 4590 1 1 6 TYR N N 15.149 8.374 10.801 1.00 . A A . 6 TYR N 1 1
6 4591 1 1 6 TYR O O 14.339 11.476 9.431 1.00 . A A . 6 TYR O 1 1
6 4592 1 1 6 TYR OH O 11.789 5.867 15.523 1.00 . A A . 6 TYR OH 1 1
6 4593 1 1 7 LEU C C 16.754 11.868 8.050 1.00 . A A . 7 LEU C 1 1
6 4594 1 1 7 LEU CA C 16.950 12.071 9.552 1.00 . A A . 7 LEU CA 1 1
6 4595 1 1 7 LEU CB C 18.434 12.003 9.928 1.00 . A A . 7 LEU CB 1 1
6 4596 1 1 7 LEU CD1 C 18.266 14.149 11.200 1.00 . A A . 7 LEU CD1 1 1
6 4597 1 1 7 LEU CD2 C 17.827 11.992 12.372 1.00 . A A . 7 LEU CD2 1 1
6 4598 1 1 7 LEU CG C 18.664 12.674 11.291 1.00 . A A . 7 LEU CG 1 1
6 4599 1 1 7 LEU H H 16.807 10.389 10.895 1.00 . A A . 7 LEU H 1 1
6 4600 1 1 7 LEU HA H 16.540 13.021 9.855 1.00 . A A . 7 LEU HA 1 1
6 4601 1 1 7 LEU HB2 H 18.741 10.970 9.980 1.00 . A A . 7 LEU HB2 1 1
6 4602 1 1 7 LEU HB3 H 19.015 12.513 9.176 1.00 . A A . 7 LEU HB3 1 1
6 4603 1 1 7 LEU HD11 H 18.426 14.505 10.194 1.00 . A A . 7 LEU HD11 1 1
6 4604 1 1 7 LEU HD12 H 18.866 14.728 11.886 1.00 . A A . 7 LEU HD12 1 1
6 4605 1 1 7 LEU HD13 H 17.223 14.256 11.458 1.00 . A A . 7 LEU HD13 1 1
6 4606 1 1 7 LEU HD21 H 18.085 12.399 13.338 1.00 . A A . 7 LEU HD21 1 1
6 4607 1 1 7 LEU HD22 H 18.025 10.933 12.366 1.00 . A A . 7 LEU HD22 1 1
6 4608 1 1 7 LEU HD23 H 16.778 12.164 12.179 1.00 . A A . 7 LEU HD23 1 1
6 4609 1 1 7 LEU HG H 19.710 12.603 11.550 1.00 . A A . 7 LEU HG 1 1
6 4610 1 1 7 LEU N N 16.285 10.968 10.306 1.00 . A A . 7 LEU N 1 1
6 4611 1 1 7 LEU O O 16.363 12.771 7.337 1.00 . A A . 7 LEU O 1 1
6 4612 1 1 8 THR C C 15.341 10.479 5.760 1.00 . A A . 8 THR C 1 1
6 4613 1 1 8 THR CA C 16.829 10.423 6.112 1.00 . A A . 8 THR CA 1 1
6 4614 1 1 8 THR CB C 17.367 9.011 5.895 1.00 . A A . 8 THR CB 1 1
6 4615 1 1 8 THR CG2 C 17.247 8.638 4.416 1.00 . A A . 8 THR CG2 1 1
6 4616 1 1 8 THR H H 17.317 9.970 8.156 1.00 . A A . 8 THR H 1 1
6 4617 1 1 8 THR HA H 17.389 11.130 5.527 1.00 . A A . 8 THR HA 1 1
6 4618 1 1 8 THR HB H 16.791 8.320 6.483 1.00 . A A . 8 THR HB 1 1
6 4619 1 1 8 THR HG1 H 18.919 8.064 6.584 1.00 . A A . 8 THR HG1 1 1
6 4620 1 1 8 THR HG21 H 17.979 9.188 3.844 1.00 . A A . 8 THR HG21 1 1
6 4621 1 1 8 THR HG22 H 16.256 8.883 4.062 1.00 . A A . 8 THR HG22 1 1
6 4622 1 1 8 THR HG23 H 17.418 7.578 4.297 1.00 . A A . 8 THR HG23 1 1
6 4623 1 1 8 THR N N 17.012 10.686 7.565 1.00 . A A . 8 THR N 1 1
6 4624 1 1 8 THR O O 14.916 11.250 4.922 1.00 . A A . 8 THR O 1 1
6 4625 1 1 8 THR OG1 O 18.731 8.958 6.291 1.00 . A A . 8 THR OG1 1 1
6 4626 1 1 9 ARG C C 12.534 11.097 6.244 1.00 . A A . 9 ARG C 1 1
6 4627 1 1 9 ARG CA C 13.082 9.676 6.124 1.00 . A A . 9 ARG CA 1 1
6 4628 1 1 9 ARG CB C 12.476 8.763 7.184 1.00 . A A . 9 ARG CB 1 1
6 4629 1 1 9 ARG CD C 12.387 6.811 5.614 1.00 . A A . 9 ARG CD 1 1
6 4630 1 1 9 ARG CG C 12.933 7.320 6.954 1.00 . A A . 9 ARG CG 1 1
6 4631 1 1 9 ARG CZ C 14.178 5.189 5.419 1.00 . A A . 9 ARG CZ 1 1
6 4632 1 1 9 ARG H H 14.909 9.062 7.083 1.00 . A A . 9 ARG H 1 1
6 4633 1 1 9 ARG HA H 12.887 9.281 5.151 1.00 . A A . 9 ARG HA 1 1
6 4634 1 1 9 ARG HB2 H 12.803 9.092 8.149 1.00 . A A . 9 ARG HB2 1 1
6 4635 1 1 9 ARG HB3 H 11.399 8.813 7.133 1.00 . A A . 9 ARG HB3 1 1
6 4636 1 1 9 ARG HD2 H 11.306 6.824 5.624 1.00 . A A . 9 ARG HD2 1 1
6 4637 1 1 9 ARG HD3 H 12.762 7.414 4.802 1.00 . A A . 9 ARG HD3 1 1
6 4638 1 1 9 ARG HE H 12.263 4.667 5.454 1.00 . A A . 9 ARG HE 1 1
6 4639 1 1 9 ARG HG2 H 14.013 7.283 6.935 1.00 . A A . 9 ARG HG2 1 1
6 4640 1 1 9 ARG HG3 H 12.565 6.693 7.751 1.00 . A A . 9 ARG HG3 1 1
6 4641 1 1 9 ARG HH11 H 14.472 5.384 7.390 1.00 . A A . 9 ARG HH11 1 1
6 4642 1 1 9 ARG HH12 H 15.884 5.024 6.453 1.00 . A A . 9 ARG HH12 1 1
6 4643 1 1 9 ARG HH21 H 14.184 4.946 3.432 1.00 . A A . 9 ARG HH21 1 1
6 4644 1 1 9 ARG HH22 H 15.722 4.777 4.212 1.00 . A A . 9 ARG HH22 1 1
6 4645 1 1 9 ARG N N 14.545 9.670 6.406 1.00 . A A . 9 ARG N 1 1
6 4646 1 1 9 ARG NE N 12.894 5.415 5.487 1.00 . A A . 9 ARG NE 1 1
6 4647 1 1 9 ARG NH1 N 14.902 5.201 6.505 1.00 . A A . 9 ARG NH1 1 1
6 4648 1 1 9 ARG NH2 N 14.738 4.952 4.264 1.00 . A A . 9 ARG NH2 1 1
6 4649 1 1 9 ARG O O 11.696 11.516 5.473 1.00 . A A . 9 ARG O 1 1
6 4650 1 1 10 SER C C 13.056 14.103 6.207 1.00 . A A . 10 SER C 1 1
6 4651 1 1 10 SER CA C 12.524 13.243 7.354 1.00 . A A . 10 SER CA 1 1
6 4652 1 1 10 SER CB C 13.098 13.724 8.685 1.00 . A A . 10 SER CB 1 1
6 4653 1 1 10 SER H H 13.691 11.496 7.806 1.00 . A A . 10 SER H 1 1
6 4654 1 1 10 SER HA H 11.451 13.264 7.383 1.00 . A A . 10 SER HA 1 1
6 4655 1 1 10 SER HB2 H 12.745 14.720 8.892 1.00 . A A . 10 SER HB2 1 1
6 4656 1 1 10 SER HB3 H 12.778 13.060 9.476 1.00 . A A . 10 SER HB3 1 1
6 4657 1 1 10 SER HG H 14.845 14.368 9.253 1.00 . A A . 10 SER HG 1 1
6 4658 1 1 10 SER N N 13.011 11.847 7.198 1.00 . A A . 10 SER N 1 1
6 4659 1 1 10 SER O O 12.495 15.128 5.874 1.00 . A A . 10 SER O 1 1
6 4660 1 1 10 SER OG O 14.518 13.738 8.605 1.00 . A A . 10 SER OG 1 1
6 4661 1 1 11 ALA C C 13.921 14.259 3.198 1.00 . A A . 11 ALA C 1 1
6 4662 1 1 11 ALA CA C 14.715 14.491 4.487 1.00 . A A . 11 ALA CA 1 1
6 4663 1 1 11 ALA CB C 16.146 13.979 4.334 1.00 . A A . 11 ALA CB 1 1
6 4664 1 1 11 ALA H H 14.583 12.869 5.891 1.00 . A A . 11 ALA H 1 1
6 4665 1 1 11 ALA HA H 14.724 15.534 4.741 1.00 . A A . 11 ALA HA 1 1
6 4666 1 1 11 ALA HB1 H 16.706 14.202 5.231 1.00 . A A . 11 ALA HB1 1 1
6 4667 1 1 11 ALA HB2 H 16.614 14.463 3.489 1.00 . A A . 11 ALA HB2 1 1
6 4668 1 1 11 ALA HB3 H 16.132 12.911 4.174 1.00 . A A . 11 ALA HB3 1 1
6 4669 1 1 11 ALA N N 14.141 13.695 5.603 1.00 . A A . 11 ALA N 1 1
6 4670 1 1 11 ALA O O 13.777 15.146 2.380 1.00 . A A . 11 ALA O 1 1
6 4671 1 1 12 ILE C C 11.134 12.970 2.032 1.00 . A A . 12 ILE C 1 1
6 4672 1 1 12 ILE CA C 12.632 12.791 1.772 1.00 . A A . 12 ILE CA 1 1
6 4673 1 1 12 ILE CB C 12.949 11.335 1.426 1.00 . A A . 12 ILE CB 1 1
6 4674 1 1 12 ILE CD1 C 12.641 11.839 -1.003 1.00 . A A . 12 ILE CD1 1 1
6 4675 1 1 12 ILE CG1 C 12.197 10.941 0.152 1.00 . A A . 12 ILE CG1 1 1
6 4676 1 1 12 ILE CG2 C 12.514 10.426 2.576 1.00 . A A . 12 ILE CG2 1 1
6 4677 1 1 12 ILE H H 13.534 12.376 3.670 1.00 . A A . 12 ILE H 1 1
6 4678 1 1 12 ILE HA H 12.956 13.435 0.979 1.00 . A A . 12 ILE HA 1 1
6 4679 1 1 12 ILE HB H 14.013 11.229 1.266 1.00 . A A . 12 ILE HB 1 1
6 4680 1 1 12 ILE HD11 H 12.613 11.278 -1.927 1.00 . A A . 12 ILE HD11 1 1
6 4681 1 1 12 ILE HD12 H 13.648 12.186 -0.823 1.00 . A A . 12 ILE HD12 1 1
6 4682 1 1 12 ILE HD13 H 11.976 12.687 -1.077 1.00 . A A . 12 ILE HD13 1 1
6 4683 1 1 12 ILE HG12 H 12.414 9.909 -0.087 1.00 . A A . 12 ILE HG12 1 1
6 4684 1 1 12 ILE HG13 H 11.136 11.058 0.310 1.00 . A A . 12 ILE HG13 1 1
6 4685 1 1 12 ILE HG21 H 11.725 9.770 2.237 1.00 . A A . 12 ILE HG21 1 1
6 4686 1 1 12 ILE HG22 H 12.153 11.027 3.395 1.00 . A A . 12 ILE HG22 1 1
6 4687 1 1 12 ILE HG23 H 13.355 9.833 2.905 1.00 . A A . 12 ILE HG23 1 1
6 4688 1 1 12 ILE N N 13.408 13.075 3.007 1.00 . A A . 12 ILE N 1 1
6 4689 1 1 12 ILE O O 10.360 13.197 1.123 1.00 . A A . 12 ILE O 1 1
6 4690 1 1 13 ARG C C 8.807 14.435 3.156 1.00 . A A . 13 ARG C 1 1
6 4691 1 1 13 ARG CA C 9.273 13.040 3.578 1.00 . A A . 13 ARG CA 1 1
6 4692 1 1 13 ARG CB C 9.173 12.871 5.095 1.00 . A A . 13 ARG CB 1 1
6 4693 1 1 13 ARG CD C 6.883 11.890 4.859 1.00 . A A . 13 ARG CD 1 1
6 4694 1 1 13 ARG CG C 7.711 12.989 5.532 1.00 . A A . 13 ARG CG 1 1
6 4695 1 1 13 ARG CZ C 7.587 10.262 6.519 1.00 . A A . 13 ARG CZ 1 1
6 4696 1 1 13 ARG H H 11.356 12.691 3.985 1.00 . A A . 13 ARG H 1 1
6 4697 1 1 13 ARG HA H 8.693 12.282 3.081 1.00 . A A . 13 ARG HA 1 1
6 4698 1 1 13 ARG HB2 H 9.552 11.898 5.373 1.00 . A A . 13 ARG HB2 1 1
6 4699 1 1 13 ARG HB3 H 9.755 13.637 5.581 1.00 . A A . 13 ARG HB3 1 1
6 4700 1 1 13 ARG HD2 H 5.861 11.924 5.214 1.00 . A A . 13 ARG HD2 1 1
6 4701 1 1 13 ARG HD3 H 6.912 12.000 3.788 1.00 . A A . 13 ARG HD3 1 1
6 4702 1 1 13 ARG HE H 7.919 10.026 4.575 1.00 . A A . 13 ARG HE 1 1
6 4703 1 1 13 ARG HG2 H 7.647 12.885 6.605 1.00 . A A . 13 ARG HG2 1 1
6 4704 1 1 13 ARG HG3 H 7.327 13.953 5.241 1.00 . A A . 13 ARG HG3 1 1
6 4705 1 1 13 ARG HH11 H 5.858 11.147 7.002 1.00 . A A . 13 ARG HH11 1 1
6 4706 1 1 13 ARG HH12 H 6.677 10.345 8.300 1.00 . A A . 13 ARG HH12 1 1
6 4707 1 1 13 ARG HH21 H 9.332 9.301 6.333 1.00 . A A . 13 ARG HH21 1 1
6 4708 1 1 13 ARG HH22 H 8.644 9.301 7.921 1.00 . A A . 13 ARG HH22 1 1
6 4709 1 1 13 ARG N N 10.719 12.873 3.265 1.00 . A A . 13 ARG N 1 1
6 4710 1 1 13 ARG NE N 7.531 10.608 5.260 1.00 . A A . 13 ARG NE 1 1
6 4711 1 1 13 ARG NH1 N 6.633 10.612 7.337 1.00 . A A . 13 ARG NH1 1 1
6 4712 1 1 13 ARG NH2 N 8.601 9.567 6.958 1.00 . A A . 13 ARG NH2 1 1
6 4713 1 1 13 ARG O O 7.642 14.659 2.901 1.00 . A A . 13 ARG O 1 1
6 4714 1 1 14 ARG C C 8.791 16.739 1.231 1.00 . A A . 14 ARG C 1 1
6 4715 1 1 14 ARG CA C 9.320 16.749 2.666 1.00 . A A . 14 ARG CA 1 1
6 4716 1 1 14 ARG CB C 10.602 17.576 2.758 1.00 . A A . 14 ARG CB 1 1
6 4717 1 1 14 ARG CD C 12.383 18.421 4.301 1.00 . A A . 14 ARG CD 1 1
6 4718 1 1 14 ARG CG C 11.125 17.553 4.196 1.00 . A A . 14 ARG CG 1 1
6 4719 1 1 14 ARG CZ C 14.556 18.309 3.240 1.00 . A A . 14 ARG CZ 1 1
6 4720 1 1 14 ARG H H 10.647 15.171 3.284 1.00 . A A . 14 ARG H 1 1
6 4721 1 1 14 ARG HA H 8.579 17.144 3.341 1.00 . A A . 14 ARG HA 1 1
6 4722 1 1 14 ARG HB2 H 11.346 17.159 2.096 1.00 . A A . 14 ARG HB2 1 1
6 4723 1 1 14 ARG HB3 H 10.395 18.595 2.470 1.00 . A A . 14 ARG HB3 1 1
6 4724 1 1 14 ARG HD2 H 12.165 19.434 3.992 1.00 . A A . 14 ARG HD2 1 1
6 4725 1 1 14 ARG HD3 H 12.766 18.408 5.310 1.00 . A A . 14 ARG HD3 1 1
6 4726 1 1 14 ARG HE H 13.118 16.995 2.863 1.00 . A A . 14 ARG HE 1 1
6 4727 1 1 14 ARG HG2 H 10.366 17.938 4.862 1.00 . A A . 14 ARG HG2 1 1
6 4728 1 1 14 ARG HG3 H 11.366 16.538 4.475 1.00 . A A . 14 ARG HG3 1 1
6 4729 1 1 14 ARG HH11 H 15.085 17.961 5.140 1.00 . A A . 14 ARG HH11 1 1
6 4730 1 1 14 ARG HH12 H 16.286 18.730 4.156 1.00 . A A . 14 ARG HH12 1 1
6 4731 1 1 14 ARG HH21 H 14.306 18.776 1.309 1.00 . A A . 14 ARG HH21 1 1
6 4732 1 1 14 ARG HH22 H 15.845 19.191 1.986 1.00 . A A . 14 ARG HH22 1 1
6 4733 1 1 14 ARG N N 9.712 15.372 3.077 1.00 . A A . 14 ARG N 1 1
6 4734 1 1 14 ARG NE N 13.365 17.794 3.373 1.00 . A A . 14 ARG NE 1 1
6 4735 1 1 14 ARG NH1 N 15.373 18.336 4.257 1.00 . A A . 14 ARG NH1 1 1
6 4736 1 1 14 ARG NH2 N 14.932 18.797 2.089 1.00 . A A . 14 ARG NH2 1 1
6 4737 1 1 14 ARG O O 8.035 17.601 0.830 1.00 . A A . 14 ARG O 1 1
6 4738 1 1 15 ALA C C 7.602 14.645 -1.080 1.00 . A A . 15 ALA C 1 1
6 4739 1 1 15 ALA CA C 8.705 15.697 -0.951 1.00 . A A . 15 ALA CA 1 1
6 4740 1 1 15 ALA CB C 9.932 15.294 -1.769 1.00 . A A . 15 ALA CB 1 1
6 4741 1 1 15 ALA H H 9.790 15.087 0.790 1.00 . A A . 15 ALA H 1 1
6 4742 1 1 15 ALA HA H 8.352 16.659 -1.268 1.00 . A A . 15 ALA HA 1 1
6 4743 1 1 15 ALA HB1 H 9.716 14.389 -2.318 1.00 . A A . 15 ALA HB1 1 1
6 4744 1 1 15 ALA HB2 H 10.767 15.123 -1.107 1.00 . A A . 15 ALA HB2 1 1
6 4745 1 1 15 ALA HB3 H 10.178 16.084 -2.462 1.00 . A A . 15 ALA HB3 1 1
6 4746 1 1 15 ALA N N 9.182 15.767 0.452 1.00 . A A . 15 ALA N 1 1
6 4747 1 1 15 ALA O O 6.644 14.821 -1.807 1.00 . A A . 15 ALA O 1 1
6 4748 1 1 16 SER C C 5.419 12.893 0.280 1.00 . A A . 16 SER C 1 1
6 4749 1 1 16 SER CA C 6.693 12.485 -0.469 1.00 . A A . 16 SER CA 1 1
6 4750 1 1 16 SER CB C 7.328 11.261 0.174 1.00 . A A . 16 SER CB 1 1
6 4751 1 1 16 SER H H 8.509 13.423 0.191 1.00 . A A . 16 SER H 1 1
6 4752 1 1 16 SER HA H 6.470 12.279 -1.491 1.00 . A A . 16 SER HA 1 1
6 4753 1 1 16 SER HB2 H 8.217 10.985 -0.368 1.00 . A A . 16 SER HB2 1 1
6 4754 1 1 16 SER HB3 H 7.589 11.497 1.188 1.00 . A A . 16 SER HB3 1 1
6 4755 1 1 16 SER HG H 6.890 9.372 0.332 1.00 . A A . 16 SER HG 1 1
6 4756 1 1 16 SER N N 7.729 13.550 -0.383 1.00 . A A . 16 SER N 1 1
6 4757 1 1 16 SER O O 4.433 12.181 0.272 1.00 . A A . 16 SER O 1 1
6 4758 1 1 16 SER OG O 6.406 10.181 0.145 1.00 . A A . 16 SER OG 1 1
6 4759 1 1 17 THR C C 3.803 15.887 1.193 1.00 . A A . 17 THR C 1 1
6 4760 1 1 17 THR CA C 4.204 14.477 1.640 1.00 . A A . 17 THR CA 1 1
6 4761 1 1 17 THR CB C 4.591 14.468 3.118 1.00 . A A . 17 THR CB 1 1
6 4762 1 1 17 THR CG2 C 3.395 14.912 3.964 1.00 . A A . 17 THR CG2 1 1
6 4763 1 1 17 THR H H 6.210 14.595 0.909 1.00 . A A . 17 THR H 1 1
6 4764 1 1 17 THR HA H 3.402 13.790 1.463 1.00 . A A . 17 THR HA 1 1
6 4765 1 1 17 THR HB H 5.414 15.145 3.281 1.00 . A A . 17 THR HB 1 1
6 4766 1 1 17 THR HG1 H 4.188 12.603 3.492 1.00 . A A . 17 THR HG1 1 1
6 4767 1 1 17 THR HG21 H 3.303 14.265 4.824 1.00 . A A . 17 THR HG21 1 1
6 4768 1 1 17 THR HG22 H 2.495 14.854 3.372 1.00 . A A . 17 THR HG22 1 1
6 4769 1 1 17 THR HG23 H 3.546 15.930 4.293 1.00 . A A . 17 THR HG23 1 1
6 4770 1 1 17 THR N N 5.419 14.033 0.913 1.00 . A A . 17 THR N 1 1
6 4771 1 1 17 THR O O 2.795 16.418 1.613 1.00 . A A . 17 THR O 1 1
6 4772 1 1 17 THR OG1 O 4.974 13.153 3.493 1.00 . A A . 17 THR OG1 1 1
6 4773 1 1 18 ILE C C 3.923 17.793 -1.660 1.00 . A A . 18 ILE C 1 1
6 4774 1 1 18 ILE CA C 4.226 17.845 -0.159 1.00 . A A . 18 ILE CA 1 1
6 4775 1 1 18 ILE CB C 5.455 18.700 0.119 1.00 . A A . 18 ILE CB 1 1
6 4776 1 1 18 ILE CD1 C 4.541 19.302 2.366 1.00 . A A . 18 ILE CD1 1 1
6 4777 1 1 18 ILE CG1 C 5.741 18.714 1.622 1.00 . A A . 18 ILE CG1 1 1
6 4778 1 1 18 ILE CG2 C 5.208 20.130 -0.365 1.00 . A A . 18 ILE CG2 1 1
6 4779 1 1 18 ILE H H 5.368 16.053 -0.013 1.00 . A A . 18 ILE H 1 1
6 4780 1 1 18 ILE HA H 3.393 18.226 0.381 1.00 . A A . 18 ILE HA 1 1
6 4781 1 1 18 ILE HB H 6.294 18.283 -0.404 1.00 . A A . 18 ILE HB 1 1
6 4782 1 1 18 ILE HD11 H 4.873 20.106 3.006 1.00 . A A . 18 ILE HD11 1 1
6 4783 1 1 18 ILE HD12 H 4.076 18.534 2.967 1.00 . A A . 18 ILE HD12 1 1
6 4784 1 1 18 ILE HD13 H 3.826 19.683 1.652 1.00 . A A . 18 ILE HD13 1 1
6 4785 1 1 18 ILE HG12 H 5.919 17.704 1.965 1.00 . A A . 18 ILE HG12 1 1
6 4786 1 1 18 ILE HG13 H 6.614 19.319 1.819 1.00 . A A . 18 ILE HG13 1 1
6 4787 1 1 18 ILE HG21 H 4.154 20.273 -0.549 1.00 . A A . 18 ILE HG21 1 1
6 4788 1 1 18 ILE HG22 H 5.760 20.302 -1.279 1.00 . A A . 18 ILE HG22 1 1
6 4789 1 1 18 ILE HG23 H 5.540 20.828 0.390 1.00 . A A . 18 ILE HG23 1 1
6 4790 1 1 18 ILE N N 4.573 16.493 0.328 1.00 . A A . 18 ILE N 1 1
6 4791 1 1 18 ILE O O 3.346 18.705 -2.217 1.00 . A A . 18 ILE O 1 1
6 4792 1 1 19 GLU C C 2.756 15.822 -4.033 1.00 . A A . 19 GLU C 1 1
6 4793 1 1 19 GLU CA C 4.038 16.621 -3.777 1.00 . A A . 19 GLU CA 1 1
6 4794 1 1 19 GLU CB C 5.244 15.894 -4.350 1.00 . A A . 19 GLU CB 1 1
6 4795 1 1 19 GLU CD C 6.394 18.077 -4.752 1.00 . A A . 19 GLU CD 1 1
6 4796 1 1 19 GLU CG C 6.510 16.707 -4.078 1.00 . A A . 19 GLU CG 1 1
6 4797 1 1 19 GLU H H 4.770 15.999 -1.861 1.00 . A A . 19 GLU H 1 1
6 4798 1 1 19 GLU HA H 3.969 17.591 -4.207 1.00 . A A . 19 GLU HA 1 1
6 4799 1 1 19 GLU HB2 H 5.327 14.933 -3.884 1.00 . A A . 19 GLU HB2 1 1
6 4800 1 1 19 GLU HB3 H 5.119 15.770 -5.417 1.00 . A A . 19 GLU HB3 1 1
6 4801 1 1 19 GLU HG2 H 6.630 16.839 -3.013 1.00 . A A . 19 GLU HG2 1 1
6 4802 1 1 19 GLU HG3 H 7.367 16.185 -4.475 1.00 . A A . 19 GLU HG3 1 1
6 4803 1 1 19 GLU N N 4.306 16.726 -2.320 1.00 . A A . 19 GLU N 1 1
6 4804 1 1 19 GLU O O 2.048 16.062 -4.989 1.00 . A A . 19 GLU O 1 1
6 4805 1 1 19 GLU OE1 O 6.271 18.109 -5.966 1.00 . A A . 19 GLU OE1 1 1
6 4806 1 1 19 GLU OE2 O 6.430 19.069 -4.043 1.00 . A A . 19 GLU OE2 1 1
6 4807 1 1 20 MET C C 0.452 13.887 -2.078 1.00 . A A . 20 MET C 1 1
6 4808 1 1 20 MET CA C 1.215 14.065 -3.397 1.00 . A A . 20 MET CA 1 1
6 4809 1 1 20 MET CB C 1.705 12.724 -3.919 1.00 . A A . 20 MET CB 1 1
6 4810 1 1 20 MET CE C 1.388 10.590 -6.042 1.00 . A A . 20 MET CE 1 1
6 4811 1 1 20 MET CG C 2.473 12.940 -5.221 1.00 . A A . 20 MET CG 1 1
6 4812 1 1 20 MET H H 3.035 14.691 -2.421 1.00 . A A . 20 MET H 1 1
6 4813 1 1 20 MET HA H 0.588 14.527 -4.131 1.00 . A A . 20 MET HA 1 1
6 4814 1 1 20 MET HB2 H 2.352 12.281 -3.187 1.00 . A A . 20 MET HB2 1 1
6 4815 1 1 20 MET HB3 H 0.862 12.075 -4.102 1.00 . A A . 20 MET HB3 1 1
6 4816 1 1 20 MET HE1 H 1.004 10.339 -5.064 1.00 . A A . 20 MET HE1 1 1
6 4817 1 1 20 MET HE2 H 1.462 9.695 -6.639 1.00 . A A . 20 MET HE2 1 1
6 4818 1 1 20 MET HE3 H 0.720 11.290 -6.529 1.00 . A A . 20 MET HE3 1 1
6 4819 1 1 20 MET HG2 H 1.830 13.424 -5.941 1.00 . A A . 20 MET HG2 1 1
6 4820 1 1 20 MET HG3 H 3.334 13.566 -5.031 1.00 . A A . 20 MET HG3 1 1
6 4821 1 1 20 MET N N 2.452 14.873 -3.189 1.00 . A A . 20 MET N 1 1
6 4822 1 1 20 MET O O 0.106 12.784 -1.713 1.00 . A A . 20 MET O 1 1
6 4823 1 1 20 MET SD S 3.023 11.342 -5.872 1.00 . A A . 20 MET SD 1 1
6 4824 1 1 21 PRO C C -2.011 14.644 -0.354 1.00 . A A . 21 PRO C 1 1
6 4825 1 1 21 PRO CA C -0.524 14.936 -0.119 1.00 . A A . 21 PRO CA 1 1
6 4826 1 1 21 PRO CB C -0.332 16.338 0.455 1.00 . A A . 21 PRO CB 1 1
6 4827 1 1 21 PRO CD C 0.593 16.354 -1.772 1.00 . A A . 21 PRO CD 1 1
6 4828 1 1 21 PRO CG C -0.075 17.210 -0.727 1.00 . A A . 21 PRO CG 1 1
6 4829 1 1 21 PRO HA H -0.090 14.204 0.541 1.00 . A A . 21 PRO HA 1 1
6 4830 1 1 21 PRO HB2 H -1.227 16.656 0.972 1.00 . A A . 21 PRO HB2 1 1
6 4831 1 1 21 PRO HB3 H 0.512 16.361 1.115 1.00 . A A . 21 PRO HB3 1 1
6 4832 1 1 21 PRO HD2 H 0.228 16.603 -2.759 1.00 . A A . 21 PRO HD2 1 1
6 4833 1 1 21 PRO HD3 H 1.666 16.462 -1.724 1.00 . A A . 21 PRO HD3 1 1
6 4834 1 1 21 PRO HG2 H -1.006 17.595 -1.099 1.00 . A A . 21 PRO HG2 1 1
6 4835 1 1 21 PRO HG3 H 0.579 18.023 -0.451 1.00 . A A . 21 PRO HG3 1 1
6 4836 1 1 21 PRO N N 0.210 14.984 -1.406 1.00 . A A . 21 PRO N 1 1
6 4837 1 1 21 PRO O O -2.630 13.906 0.387 1.00 . A A . 21 PRO O 1 1
6 4838 1 1 22 GLN C C -4.234 13.564 -2.227 1.00 . A A . 22 GLN C 1 1
6 4839 1 1 22 GLN CA C -4.033 14.966 -1.651 1.00 . A A . 22 GLN CA 1 1
6 4840 1 1 22 GLN CB C -4.432 16.026 -2.669 1.00 . A A . 22 GLN CB 1 1
6 4841 1 1 22 GLN CD C -5.056 17.589 -0.824 1.00 . A A . 22 GLN CD 1 1
6 4842 1 1 22 GLN CG C -4.199 17.418 -2.080 1.00 . A A . 22 GLN CG 1 1
6 4843 1 1 22 GLN H H -2.073 15.808 -1.961 1.00 . A A . 22 GLN H 1 1
6 4844 1 1 22 GLN HA H -4.611 15.092 -0.759 1.00 . A A . 22 GLN HA 1 1
6 4845 1 1 22 GLN HB2 H -3.833 15.903 -3.550 1.00 . A A . 22 GLN HB2 1 1
6 4846 1 1 22 GLN HB3 H -5.475 15.912 -2.921 1.00 . A A . 22 GLN HB3 1 1
6 4847 1 1 22 GLN HE21 H -3.497 17.890 0.369 1.00 . A A . 22 GLN HE21 1 1
6 4848 1 1 22 GLN HE22 H -5.013 17.934 1.130 1.00 . A A . 22 GLN HE22 1 1
6 4849 1 1 22 GLN HG2 H -3.155 17.532 -1.825 1.00 . A A . 22 GLN HG2 1 1
6 4850 1 1 22 GLN HG3 H -4.476 18.167 -2.806 1.00 . A A . 22 GLN HG3 1 1
6 4851 1 1 22 GLN N N -2.589 15.216 -1.375 1.00 . A A . 22 GLN N 1 1
6 4852 1 1 22 GLN NE2 N -4.473 17.824 0.320 1.00 . A A . 22 GLN NE2 1 1
6 4853 1 1 22 GLN O O -5.059 12.803 -1.766 1.00 . A A . 22 GLN O 1 1
6 4854 1 1 22 GLN OE1 O -6.266 17.506 -0.884 1.00 . A A . 22 GLN OE1 1 1
6 4855 1 1 23 GLN C C -3.264 10.807 -2.805 1.00 . A A . 23 GLN C 1 1
6 4856 1 1 23 GLN CA C -3.624 11.868 -3.846 1.00 . A A . 23 GLN CA 1 1
6 4857 1 1 23 GLN CB C -2.635 11.879 -5.012 1.00 . A A . 23 GLN CB 1 1
6 4858 1 1 23 GLN CD C -2.412 9.384 -5.409 1.00 . A A . 23 GLN CD 1 1
6 4859 1 1 23 GLN CG C -2.895 10.718 -5.989 1.00 . A A . 23 GLN CG 1 1
6 4860 1 1 23 GLN H H -2.822 13.846 -3.591 1.00 . A A . 23 GLN H 1 1
6 4861 1 1 23 GLN HA H -4.618 11.720 -4.211 1.00 . A A . 23 GLN HA 1 1
6 4862 1 1 23 GLN HB2 H -2.723 12.815 -5.544 1.00 . A A . 23 GLN HB2 1 1
6 4863 1 1 23 GLN HB3 H -1.643 11.791 -4.619 1.00 . A A . 23 GLN HB3 1 1
6 4864 1 1 23 GLN HE21 H -0.900 9.231 -6.687 1.00 . A A . 23 GLN HE21 1 1
6 4865 1 1 23 GLN HE22 H -1.041 7.957 -5.575 1.00 . A A . 23 GLN HE22 1 1
6 4866 1 1 23 GLN HG2 H -3.956 10.654 -6.185 1.00 . A A . 23 GLN HG2 1 1
6 4867 1 1 23 GLN HG3 H -2.376 10.912 -6.916 1.00 . A A . 23 GLN HG3 1 1
6 4868 1 1 23 GLN N N -3.481 13.217 -3.235 1.00 . A A . 23 GLN N 1 1
6 4869 1 1 23 GLN NE2 N -1.365 8.809 -5.933 1.00 . A A . 23 GLN NE2 1 1
6 4870 1 1 23 GLN O O -4.026 9.897 -2.548 1.00 . A A . 23 GLN O 1 1
6 4871 1 1 23 GLN OE1 O -2.981 8.859 -4.478 1.00 . A A . 23 GLN OE1 1 1
6 4872 1 1 24 ALA C C -2.824 9.804 -0.107 1.00 . A A . 24 ALA C 1 1
6 4873 1 1 24 ALA CA C -1.724 9.915 -1.166 1.00 . A A . 24 ALA CA 1 1
6 4874 1 1 24 ALA CB C -0.434 10.452 -0.549 1.00 . A A . 24 ALA CB 1 1
6 4875 1 1 24 ALA H H -1.515 11.662 -2.411 1.00 . A A . 24 ALA H 1 1
6 4876 1 1 24 ALA HA H -1.542 8.956 -1.625 1.00 . A A . 24 ALA HA 1 1
6 4877 1 1 24 ALA HB1 H -0.079 9.762 0.202 1.00 . A A . 24 ALA HB1 1 1
6 4878 1 1 24 ALA HB2 H -0.624 11.412 -0.094 1.00 . A A . 24 ALA HB2 1 1
6 4879 1 1 24 ALA HB3 H 0.315 10.561 -1.319 1.00 . A A . 24 ALA HB3 1 1
6 4880 1 1 24 ALA N N -2.115 10.918 -2.196 1.00 . A A . 24 ALA N 1 1
6 4881 1 1 24 ALA O O -3.122 8.733 0.382 1.00 . A A . 24 ALA O 1 1
6 4882 1 1 25 ARG C C -5.693 10.021 0.736 1.00 . A A . 25 ARG C 1 1
6 4883 1 1 25 ARG CA C -4.523 10.857 1.260 1.00 . A A . 25 ARG CA 1 1
6 4884 1 1 25 ARG CB C -4.946 12.306 1.464 1.00 . A A . 25 ARG CB 1 1
6 4885 1 1 25 ARG CD C -6.502 13.824 2.715 1.00 . A A . 25 ARG CD 1 1
6 4886 1 1 25 ARG CG C -6.090 12.367 2.478 1.00 . A A . 25 ARG CG 1 1
6 4887 1 1 25 ARG CZ C -7.385 15.555 1.255 1.00 . A A . 25 ARG CZ 1 1
6 4888 1 1 25 ARG H H -3.187 11.757 -0.168 1.00 . A A . 25 ARG H 1 1
6 4889 1 1 25 ARG HA H -4.154 10.457 2.179 1.00 . A A . 25 ARG HA 1 1
6 4890 1 1 25 ARG HB2 H -4.104 12.880 1.827 1.00 . A A . 25 ARG HB2 1 1
6 4891 1 1 25 ARG HB3 H -5.275 12.707 0.527 1.00 . A A . 25 ARG HB3 1 1
6 4892 1 1 25 ARG HD2 H -7.317 13.870 3.425 1.00 . A A . 25 ARG HD2 1 1
6 4893 1 1 25 ARG HD3 H -5.661 14.399 3.069 1.00 . A A . 25 ARG HD3 1 1
6 4894 1 1 25 ARG HE H -6.898 13.743 0.601 1.00 . A A . 25 ARG HE 1 1
6 4895 1 1 25 ARG HG2 H -6.935 11.811 2.100 1.00 . A A . 25 ARG HG2 1 1
6 4896 1 1 25 ARG HG3 H -5.764 11.932 3.412 1.00 . A A . 25 ARG HG3 1 1
6 4897 1 1 25 ARG HH11 H -6.536 16.222 2.945 1.00 . A A . 25 ARG HH11 1 1
6 4898 1 1 25 ARG HH12 H -7.441 17.394 2.048 1.00 . A A . 25 ARG HH12 1 1
6 4899 1 1 25 ARG HH21 H -8.337 15.187 -0.469 1.00 . A A . 25 ARG HH21 1 1
6 4900 1 1 25 ARG HH22 H -8.456 16.811 0.122 1.00 . A A . 25 ARG HH22 1 1
6 4901 1 1 25 ARG N N -3.436 10.904 0.242 1.00 . A A . 25 ARG N 1 1
6 4902 1 1 25 ARG NE N -6.941 14.330 1.382 1.00 . A A . 25 ARG NE 1 1
6 4903 1 1 25 ARG NH1 N -7.099 16.462 2.153 1.00 . A A . 25 ARG NH1 1 1
6 4904 1 1 25 ARG NH2 N -8.117 15.876 0.222 1.00 . A A . 25 ARG NH2 1 1
6 4905 1 1 25 ARG O O -6.204 9.153 1.415 1.00 . A A . 25 ARG O 1 1
6 4906 1 1 26 GLN C C -6.841 8.031 -1.228 1.00 . A A . 26 GLN C 1 1
6 4907 1 1 26 GLN CA C -7.243 9.494 -1.053 1.00 . A A . 26 GLN CA 1 1
6 4908 1 1 26 GLN CB C -7.502 10.138 -2.406 1.00 . A A . 26 GLN CB 1 1
6 4909 1 1 26 GLN CD C -9.209 11.656 -1.403 1.00 . A A . 26 GLN CD 1 1
6 4910 1 1 26 GLN CG C -7.905 11.595 -2.200 1.00 . A A . 26 GLN CG 1 1
6 4911 1 1 26 GLN H H -5.684 10.973 -1.003 1.00 . A A . 26 GLN H 1 1
6 4912 1 1 26 GLN HA H -8.112 9.581 -0.439 1.00 . A A . 26 GLN HA 1 1
6 4913 1 1 26 GLN HB2 H -6.605 10.092 -2.993 1.00 . A A . 26 GLN HB2 1 1
6 4914 1 1 26 GLN HB3 H -8.298 9.613 -2.912 1.00 . A A . 26 GLN HB3 1 1
6 4915 1 1 26 GLN HE21 H -8.401 12.628 0.126 1.00 . A A . 26 GLN HE21 1 1
6 4916 1 1 26 GLN HE22 H -10.054 12.279 0.282 1.00 . A A . 26 GLN HE22 1 1
6 4917 1 1 26 GLN HG2 H -7.123 12.105 -1.655 1.00 . A A . 26 GLN HG2 1 1
6 4918 1 1 26 GLN HG3 H -8.046 12.072 -3.158 1.00 . A A . 26 GLN HG3 1 1
6 4919 1 1 26 GLN N N -6.114 10.273 -0.474 1.00 . A A . 26 GLN N 1 1
6 4920 1 1 26 GLN NE2 N -9.222 12.236 -0.234 1.00 . A A . 26 GLN NE2 1 1
6 4921 1 1 26 GLN O O -7.497 7.131 -0.741 1.00 . A A . 26 GLN O 1 1
6 4922 1 1 26 GLN OE1 O -10.227 11.163 -1.846 1.00 . A A . 26 GLN OE1 1 1
6 4923 1 1 27 ASN C C -5.252 5.635 -0.794 1.00 . A A . 27 ASN C 1 1
6 4924 1 1 27 ASN CA C -5.306 6.383 -2.131 1.00 . A A . 27 ASN CA 1 1
6 4925 1 1 27 ASN CB C -3.912 6.509 -2.731 1.00 . A A . 27 ASN CB 1 1
6 4926 1 1 27 ASN CG C -3.336 5.126 -3.086 1.00 . A A . 27 ASN CG 1 1
6 4927 1 1 27 ASN H H -5.253 8.536 -2.300 1.00 . A A . 27 ASN H 1 1
6 4928 1 1 27 ASN HA H -5.951 5.879 -2.820 1.00 . A A . 27 ASN HA 1 1
6 4929 1 1 27 ASN HB2 H -3.961 7.114 -3.624 1.00 . A A . 27 ASN HB2 1 1
6 4930 1 1 27 ASN HB3 H -3.272 6.985 -2.016 1.00 . A A . 27 ASN HB3 1 1
6 4931 1 1 27 ASN HD21 H -4.989 4.105 -2.647 1.00 . A A . 27 ASN HD21 1 1
6 4932 1 1 27 ASN HD22 H -3.685 3.175 -3.191 1.00 . A A . 27 ASN HD22 1 1
6 4933 1 1 27 ASN N N -5.763 7.790 -1.919 1.00 . A A . 27 ASN N 1 1
6 4934 1 1 27 ASN ND2 N -4.067 4.047 -2.962 1.00 . A A . 27 ASN ND2 1 1
6 4935 1 1 27 ASN O O -5.548 4.460 -0.717 1.00 . A A . 27 ASN O 1 1
6 4936 1 1 27 ASN OD1 O -2.198 5.032 -3.501 1.00 . A A . 27 ASN OD1 1 1
6 4937 1 1 28 LEU C C -6.129 4.936 1.903 1.00 . A A . 28 LEU C 1 1
6 4938 1 1 28 LEU CA C -4.806 5.634 1.588 1.00 . A A . 28 LEU CA 1 1
6 4939 1 1 28 LEU CB C -4.543 6.750 2.589 1.00 . A A . 28 LEU CB 1 1
6 4940 1 1 28 LEU CD1 C -3.371 5.130 4.085 1.00 . A A . 28 LEU CD1 1 1
6 4941 1 1 28 LEU CD2 C -4.241 7.280 5.014 1.00 . A A . 28 LEU CD2 1 1
6 4942 1 1 28 LEU CG C -4.495 6.163 4.001 1.00 . A A . 28 LEU CG 1 1
6 4943 1 1 28 LEU H H -4.642 7.257 0.179 1.00 . A A . 28 LEU H 1 1
6 4944 1 1 28 LEU HA H -3.996 4.935 1.610 1.00 . A A . 28 LEU HA 1 1
6 4945 1 1 28 LEU HB2 H -3.601 7.228 2.361 1.00 . A A . 28 LEU HB2 1 1
6 4946 1 1 28 LEU HB3 H -5.334 7.469 2.527 1.00 . A A . 28 LEU HB3 1 1
6 4947 1 1 28 LEU HD11 H -3.021 5.061 5.104 1.00 . A A . 28 LEU HD11 1 1
6 4948 1 1 28 LEU HD12 H -2.555 5.434 3.445 1.00 . A A . 28 LEU HD12 1 1
6 4949 1 1 28 LEU HD13 H -3.741 4.168 3.765 1.00 . A A . 28 LEU HD13 1 1
6 4950 1 1 28 LEU HD21 H -3.421 7.001 5.660 1.00 . A A . 28 LEU HD21 1 1
6 4951 1 1 28 LEU HD22 H -5.129 7.437 5.608 1.00 . A A . 28 LEU HD22 1 1
6 4952 1 1 28 LEU HD23 H -3.993 8.192 4.491 1.00 . A A . 28 LEU HD23 1 1
6 4953 1 1 28 LEU HG H -5.438 5.686 4.223 1.00 . A A . 28 LEU HG 1 1
6 4954 1 1 28 LEU N N -4.876 6.308 0.260 1.00 . A A . 28 LEU N 1 1
6 4955 1 1 28 LEU O O -6.163 3.922 2.572 1.00 . A A . 28 LEU O 1 1
6 4956 1 1 29 GLN C C -8.693 3.540 0.928 1.00 . A A . 29 GLN C 1 1
6 4957 1 1 29 GLN CA C -8.539 4.847 1.712 1.00 . A A . 29 GLN CA 1 1
6 4958 1 1 29 GLN CB C -9.569 5.865 1.243 1.00 . A A . 29 GLN CB 1 1
6 4959 1 1 29 GLN CD C -9.555 7.031 3.468 1.00 . A A . 29 GLN CD 1 1
6 4960 1 1 29 GLN CG C -9.359 7.205 1.960 1.00 . A A . 29 GLN CG 1 1
6 4961 1 1 29 GLN H H -7.171 6.293 0.903 1.00 . A A . 29 GLN H 1 1
6 4962 1 1 29 GLN HA H -8.656 4.672 2.755 1.00 . A A . 29 GLN HA 1 1
6 4963 1 1 29 GLN HB2 H -9.461 6.006 0.186 1.00 . A A . 29 GLN HB2 1 1
6 4964 1 1 29 GLN HB3 H -10.562 5.498 1.458 1.00 . A A . 29 GLN HB3 1 1
6 4965 1 1 29 GLN HE21 H -11.122 8.248 3.545 1.00 . A A . 29 GLN HE21 1 1
6 4966 1 1 29 GLN HE22 H -10.662 7.562 5.029 1.00 . A A . 29 GLN HE22 1 1
6 4967 1 1 29 GLN HG2 H -8.359 7.562 1.765 1.00 . A A . 29 GLN HG2 1 1
6 4968 1 1 29 GLN HG3 H -10.074 7.924 1.588 1.00 . A A . 29 GLN HG3 1 1
6 4969 1 1 29 GLN N N -7.220 5.475 1.434 1.00 . A A . 29 GLN N 1 1
6 4970 1 1 29 GLN NE2 N -10.527 7.667 4.064 1.00 . A A . 29 GLN NE2 1 1
6 4971 1 1 29 GLN O O -9.562 2.740 1.208 1.00 . A A . 29 GLN O 1 1
6 4972 1 1 29 GLN OE1 O -8.818 6.312 4.115 1.00 . A A . 29 GLN OE1 1 1
6 4973 1 1 30 ASN C C -7.378 0.882 -0.097 1.00 . A A . 30 ASN C 1 1
6 4974 1 1 30 ASN CA C -7.978 2.069 -0.857 1.00 . A A . 30 ASN CA 1 1
6 4975 1 1 30 ASN CB C -7.186 2.345 -2.128 1.00 . A A . 30 ASN CB 1 1
6 4976 1 1 30 ASN CG C -7.286 1.163 -3.107 1.00 . A A . 30 ASN CG 1 1
6 4977 1 1 30 ASN H H -7.177 3.973 -0.277 1.00 . A A . 30 ASN H 1 1
6 4978 1 1 30 ASN HA H -8.998 1.880 -1.106 1.00 . A A . 30 ASN HA 1 1
6 4979 1 1 30 ASN HB2 H -7.569 3.236 -2.602 1.00 . A A . 30 ASN HB2 1 1
6 4980 1 1 30 ASN HB3 H -6.159 2.498 -1.864 1.00 . A A . 30 ASN HB3 1 1
6 4981 1 1 30 ASN HD21 H -8.609 0.126 -2.035 1.00 . A A . 30 ASN HD21 1 1
6 4982 1 1 30 ASN HD22 H -8.123 -0.599 -3.484 1.00 . A A . 30 ASN HD22 1 1
6 4983 1 1 30 ASN N N -7.865 3.318 -0.057 1.00 . A A . 30 ASN N 1 1
6 4984 1 1 30 ASN ND2 N -8.073 0.146 -2.852 1.00 . A A . 30 ASN ND2 1 1
6 4985 1 1 30 ASN O O -7.982 -0.168 0.007 1.00 . A A . 30 ASN O 1 1
6 4986 1 1 30 ASN OD1 O -6.648 1.175 -4.141 1.00 . A A . 30 ASN OD1 1 1
6 4987 1 1 31 LEU C C -6.517 -0.630 2.243 1.00 . A A . 31 LEU C 1 1
6 4988 1 1 31 LEU CA C -5.562 -0.088 1.178 1.00 . A A . 31 LEU CA 1 1
6 4989 1 1 31 LEU CB C -4.328 0.518 1.830 1.00 . A A . 31 LEU CB 1 1
6 4990 1 1 31 LEU CD1 C -3.171 -1.693 1.698 1.00 . A A . 31 LEU CD1 1 1
6 4991 1 1 31 LEU CD2 C -2.348 0.055 3.282 1.00 . A A . 31 LEU CD2 1 1
6 4992 1 1 31 LEU CG C -3.591 -0.556 2.632 1.00 . A A . 31 LEU CG 1 1
6 4993 1 1 31 LEU H H -5.724 1.890 0.335 1.00 . A A . 31 LEU H 1 1
6 4994 1 1 31 LEU HA H -5.267 -0.865 0.506 1.00 . A A . 31 LEU HA 1 1
6 4995 1 1 31 LEU HB2 H -3.673 0.915 1.066 1.00 . A A . 31 LEU HB2 1 1
6 4996 1 1 31 LEU HB3 H -4.632 1.307 2.486 1.00 . A A . 31 LEU HB3 1 1
6 4997 1 1 31 LEU HD11 H -3.223 -1.355 0.672 1.00 . A A . 31 LEU HD11 1 1
6 4998 1 1 31 LEU HD12 H -3.833 -2.535 1.833 1.00 . A A . 31 LEU HD12 1 1
6 4999 1 1 31 LEU HD13 H -2.158 -1.992 1.925 1.00 . A A . 31 LEU HD13 1 1
6 5000 1 1 31 LEU HD21 H -1.603 0.250 2.524 1.00 . A A . 31 LEU HD21 1 1
6 5001 1 1 31 LEU HD22 H -1.947 -0.634 4.011 1.00 . A A . 31 LEU HD22 1 1
6 5002 1 1 31 LEU HD23 H -2.614 0.981 3.770 1.00 . A A . 31 LEU HD23 1 1
6 5003 1 1 31 LEU HG H -4.244 -0.944 3.399 1.00 . A A . 31 LEU HG 1 1
6 5004 1 1 31 LEU N N -6.196 1.036 0.431 1.00 . A A . 31 LEU N 1 1
6 5005 1 1 31 LEU O O -6.481 -1.794 2.586 1.00 . A A . 31 LEU O 1 1
6 5006 1 1 32 PHE C C -9.240 -1.342 3.239 1.00 . A A . 32 PHE C 1 1
6 5007 1 1 32 PHE CA C -8.319 -0.263 3.814 1.00 . A A . 32 PHE CA 1 1
6 5008 1 1 32 PHE CB C -9.112 0.984 4.218 1.00 . A A . 32 PHE CB 1 1
6 5009 1 1 32 PHE CD1 C -11.116 -0.214 5.197 1.00 . A A . 32 PHE CD1 1 1
6 5010 1 1 32 PHE CD2 C -9.792 1.225 6.631 1.00 . A A . 32 PHE CD2 1 1
6 5011 1 1 32 PHE CE1 C -11.955 -0.515 6.276 1.00 . A A . 32 PHE CE1 1 1
6 5012 1 1 32 PHE CE2 C -10.632 0.924 7.708 1.00 . A A . 32 PHE CE2 1 1
6 5013 1 1 32 PHE CG C -10.032 0.659 5.373 1.00 . A A . 32 PHE CG 1 1
6 5014 1 1 32 PHE CZ C -11.713 0.054 7.531 1.00 . A A . 32 PHE CZ 1 1
6 5015 1 1 32 PHE H H -7.379 1.140 2.485 1.00 . A A . 32 PHE H 1 1
6 5016 1 1 32 PHE HA H -7.777 -0.645 4.660 1.00 . A A . 32 PHE HA 1 1
6 5017 1 1 32 PHE HB2 H -8.425 1.764 4.515 1.00 . A A . 32 PHE HB2 1 1
6 5018 1 1 32 PHE HB3 H -9.698 1.323 3.377 1.00 . A A . 32 PHE HB3 1 1
6 5019 1 1 32 PHE HD1 H -11.309 -0.651 4.229 1.00 . A A . 32 PHE HD1 1 1
6 5020 1 1 32 PHE HD2 H -8.958 1.896 6.768 1.00 . A A . 32 PHE HD2 1 1
6 5021 1 1 32 PHE HE1 H -12.789 -1.187 6.140 1.00 . A A . 32 PHE HE1 1 1
6 5022 1 1 32 PHE HE2 H -10.445 1.362 8.677 1.00 . A A . 32 PHE HE2 1 1
6 5023 1 1 32 PHE HZ H -12.360 -0.180 8.363 1.00 . A A . 32 PHE HZ 1 1
6 5024 1 1 32 PHE N N -7.369 0.206 2.770 1.00 . A A . 32 PHE N 1 1
6 5025 1 1 32 PHE O O -9.525 -2.333 3.882 1.00 . A A . 32 PHE O 1 1
6 5026 1 1 33 ILE C C -9.751 -3.305 0.809 1.00 . A A . 33 ILE C 1 1
6 5027 1 1 33 ILE CA C -10.598 -2.188 1.424 1.00 . A A . 33 ILE CA 1 1
6 5028 1 1 33 ILE CB C -11.411 -1.462 0.345 1.00 . A A . 33 ILE CB 1 1
6 5029 1 1 33 ILE CD1 C -11.635 0.698 1.621 1.00 . A A . 33 ILE CD1 1 1
6 5030 1 1 33 ILE CG1 C -12.393 -0.470 0.986 1.00 . A A . 33 ILE CG1 1 1
6 5031 1 1 33 ILE CG2 C -12.199 -2.478 -0.483 1.00 . A A . 33 ILE CG2 1 1
6 5032 1 1 33 ILE H H -9.457 -0.362 1.525 1.00 . A A . 33 ILE H 1 1
6 5033 1 1 33 ILE HA H -11.261 -2.589 2.163 1.00 . A A . 33 ILE HA 1 1
6 5034 1 1 33 ILE HB H -10.733 -0.933 -0.294 1.00 . A A . 33 ILE HB 1 1
6 5035 1 1 33 ILE HD11 H -10.793 0.959 0.997 1.00 . A A . 33 ILE HD11 1 1
6 5036 1 1 33 ILE HD12 H -11.283 0.409 2.599 1.00 . A A . 33 ILE HD12 1 1
6 5037 1 1 33 ILE HD13 H -12.294 1.549 1.712 1.00 . A A . 33 ILE HD13 1 1
6 5038 1 1 33 ILE HG12 H -13.061 -0.091 0.227 1.00 . A A . 33 ILE HG12 1 1
6 5039 1 1 33 ILE HG13 H -12.966 -0.977 1.746 1.00 . A A . 33 ILE HG13 1 1
6 5040 1 1 33 ILE HG21 H -12.854 -1.956 -1.165 1.00 . A A . 33 ILE HG21 1 1
6 5041 1 1 33 ILE HG22 H -12.788 -3.100 0.176 1.00 . A A . 33 ILE HG22 1 1
6 5042 1 1 33 ILE HG23 H -11.514 -3.095 -1.045 1.00 . A A . 33 ILE HG23 1 1
6 5043 1 1 33 ILE N N -9.704 -1.163 2.033 1.00 . A A . 33 ILE N 1 1
6 5044 1 1 33 ILE O O -9.968 -4.474 1.062 1.00 . A A . 33 ILE O 1 1
6 5045 1 1 34 ASN C C -7.350 -4.915 0.474 1.00 . A A . 34 ASN C 1 1
6 5046 1 1 34 ASN CA C -7.913 -3.992 -0.612 1.00 . A A . 34 ASN CA 1 1
6 5047 1 1 34 ASN CB C -6.788 -3.210 -1.292 1.00 . A A . 34 ASN CB 1 1
6 5048 1 1 34 ASN CG C -5.843 -4.156 -2.053 1.00 . A A . 34 ASN CG 1 1
6 5049 1 1 34 ASN H H -8.620 -2.004 -0.175 1.00 . A A . 34 ASN H 1 1
6 5050 1 1 34 ASN HA H -8.468 -4.559 -1.342 1.00 . A A . 34 ASN HA 1 1
6 5051 1 1 34 ASN HB2 H -7.217 -2.502 -1.986 1.00 . A A . 34 ASN HB2 1 1
6 5052 1 1 34 ASN HB3 H -6.224 -2.675 -0.542 1.00 . A A . 34 ASN HB3 1 1
6 5053 1 1 34 ASN HD21 H -6.914 -5.808 -1.731 1.00 . A A . 34 ASN HD21 1 1
6 5054 1 1 34 ASN HD22 H -5.497 -6.024 -2.629 1.00 . A A . 34 ASN HD22 1 1
6 5055 1 1 34 ASN N N -8.780 -2.953 0.010 1.00 . A A . 34 ASN N 1 1
6 5056 1 1 34 ASN ND2 N -6.110 -5.436 -2.145 1.00 . A A . 34 ASN ND2 1 1
6 5057 1 1 34 ASN O O -7.176 -6.100 0.268 1.00 . A A . 34 ASN O 1 1
6 5058 1 1 34 ASN OD1 O -4.849 -3.715 -2.592 1.00 . A A . 34 ASN OD1 1 1
6 5059 1 1 35 PHE C C -7.562 -6.250 3.171 1.00 . A A . 35 PHE C 1 1
6 5060 1 1 35 PHE CA C -6.519 -5.220 2.731 1.00 . A A . 35 PHE CA 1 1
6 5061 1 1 35 PHE CB C -6.207 -4.228 3.858 1.00 . A A . 35 PHE CB 1 1
6 5062 1 1 35 PHE CD1 C -6.444 -5.810 5.820 1.00 . A A . 35 PHE CD1 1 1
6 5063 1 1 35 PHE CD2 C -4.297 -4.756 5.417 1.00 . A A . 35 PHE CD2 1 1
6 5064 1 1 35 PHE CE1 C -5.908 -6.473 6.931 1.00 . A A . 35 PHE CE1 1 1
6 5065 1 1 35 PHE CE2 C -3.763 -5.418 6.529 1.00 . A A . 35 PHE CE2 1 1
6 5066 1 1 35 PHE CG C -5.638 -4.948 5.061 1.00 . A A . 35 PHE CG 1 1
6 5067 1 1 35 PHE CZ C -4.568 -6.278 7.285 1.00 . A A . 35 PHE CZ 1 1
6 5068 1 1 35 PHE H H -7.216 -3.423 1.780 1.00 . A A . 35 PHE H 1 1
6 5069 1 1 35 PHE HA H -5.616 -5.711 2.411 1.00 . A A . 35 PHE HA 1 1
6 5070 1 1 35 PHE HB2 H -5.487 -3.506 3.505 1.00 . A A . 35 PHE HB2 1 1
6 5071 1 1 35 PHE HB3 H -7.115 -3.716 4.143 1.00 . A A . 35 PHE HB3 1 1
6 5072 1 1 35 PHE HD1 H -7.478 -5.960 5.553 1.00 . A A . 35 PHE HD1 1 1
6 5073 1 1 35 PHE HD2 H -3.675 -4.093 4.833 1.00 . A A . 35 PHE HD2 1 1
6 5074 1 1 35 PHE HE1 H -6.529 -7.136 7.515 1.00 . A A . 35 PHE HE1 1 1
6 5075 1 1 35 PHE HE2 H -2.729 -5.268 6.800 1.00 . A A . 35 PHE HE2 1 1
6 5076 1 1 35 PHE HZ H -4.156 -6.789 8.143 1.00 . A A . 35 PHE HZ 1 1
6 5077 1 1 35 PHE N N -7.066 -4.379 1.631 1.00 . A A . 35 PHE N 1 1
6 5078 1 1 35 PHE O O -7.250 -7.398 3.413 1.00 . A A . 35 PHE O 1 1
6 5079 1 1 36 CYS C C -10.325 -7.656 2.520 1.00 . A A . 36 CYS C 1 1
6 5080 1 1 36 CYS CA C -9.853 -6.804 3.704 1.00 . A A . 36 CYS CA 1 1
6 5081 1 1 36 CYS CB C -10.992 -5.925 4.224 1.00 . A A . 36 CYS CB 1 1
6 5082 1 1 36 CYS H H -9.031 -4.922 3.083 1.00 . A A . 36 CYS H 1 1
6 5083 1 1 36 CYS HA H -9.483 -7.432 4.492 1.00 . A A . 36 CYS HA 1 1
6 5084 1 1 36 CYS HB2 H -10.632 -5.315 5.039 1.00 . A A . 36 CYS HB2 1 1
6 5085 1 1 36 CYS HB3 H -11.347 -5.288 3.426 1.00 . A A . 36 CYS HB3 1 1
6 5086 1 1 36 CYS HG H -12.168 -7.874 4.525 1.00 . A A . 36 CYS HG 1 1
6 5087 1 1 36 CYS N N -8.797 -5.849 3.278 1.00 . A A . 36 CYS N 1 1
6 5088 1 1 36 CYS O O -11.095 -8.582 2.681 1.00 . A A . 36 CYS O 1 1
6 5089 1 1 36 CYS SG S -12.348 -6.973 4.806 1.00 . A A . 36 CYS SG 1 1
6 5090 1 1 37 LEU C C -9.131 -9.025 -0.311 1.00 . A A . 37 LEU C 1 1
6 5091 1 1 37 LEU CA C -10.297 -8.149 0.155 1.00 . A A . 37 LEU CA 1 1
6 5092 1 1 37 LEU CB C -10.677 -7.099 -0.903 1.00 . A A . 37 LEU CB 1 1
6 5093 1 1 37 LEU CD1 C -10.327 -8.622 -2.885 1.00 . A A . 37 LEU CD1 1 1
6 5094 1 1 37 LEU CD2 C -12.516 -8.626 -1.666 1.00 . A A . 37 LEU CD2 1 1
6 5095 1 1 37 LEU CG C -11.339 -7.762 -2.124 1.00 . A A . 37 LEU CG 1 1
6 5096 1 1 37 LEU H H -9.260 -6.611 1.216 1.00 . A A . 37 LEU H 1 1
6 5097 1 1 37 LEU HA H -11.148 -8.752 0.402 1.00 . A A . 37 LEU HA 1 1
6 5098 1 1 37 LEU HB2 H -11.367 -6.391 -0.468 1.00 . A A . 37 LEU HB2 1 1
6 5099 1 1 37 LEU HB3 H -9.787 -6.579 -1.221 1.00 . A A . 37 LEU HB3 1 1
6 5100 1 1 37 LEU HD11 H -9.324 -8.312 -2.630 1.00 . A A . 37 LEU HD11 1 1
6 5101 1 1 37 LEU HD12 H -10.480 -8.504 -3.948 1.00 . A A . 37 LEU HD12 1 1
6 5102 1 1 37 LEU HD13 H -10.462 -9.660 -2.616 1.00 . A A . 37 LEU HD13 1 1
6 5103 1 1 37 LEU HD21 H -12.142 -9.498 -1.150 1.00 . A A . 37 LEU HD21 1 1
6 5104 1 1 37 LEU HD22 H -13.092 -8.936 -2.527 1.00 . A A . 37 LEU HD22 1 1
6 5105 1 1 37 LEU HD23 H -13.143 -8.055 -0.998 1.00 . A A . 37 LEU HD23 1 1
6 5106 1 1 37 LEU HG H -11.707 -6.989 -2.784 1.00 . A A . 37 LEU HG 1 1
6 5107 1 1 37 LEU N N -9.874 -7.355 1.333 1.00 . A A . 37 LEU N 1 1
6 5108 1 1 37 LEU O O -9.320 -10.118 -0.805 1.00 . A A . 37 LEU O 1 1
6 5109 1 1 38 ILE C C -6.521 -10.530 0.369 1.00 . A A . 38 ILE C 1 1
6 5110 1 1 38 ILE CA C -6.747 -9.356 -0.592 1.00 . A A . 38 ILE CA 1 1
6 5111 1 1 38 ILE CB C -5.561 -8.387 -0.547 1.00 . A A . 38 ILE CB 1 1
6 5112 1 1 38 ILE CD1 C -4.546 -9.531 -2.525 1.00 . A A . 38 ILE CD1 1 1
6 5113 1 1 38 ILE CG1 C -4.310 -9.090 -1.079 1.00 . A A . 38 ILE CG1 1 1
6 5114 1 1 38 ILE CG2 C -5.310 -7.938 0.897 1.00 . A A . 38 ILE CG2 1 1
6 5115 1 1 38 ILE H H -7.794 -7.667 0.243 1.00 . A A . 38 ILE H 1 1
6 5116 1 1 38 ILE HA H -6.889 -9.717 -1.598 1.00 . A A . 38 ILE HA 1 1
6 5117 1 1 38 ILE HB H -5.779 -7.523 -1.158 1.00 . A A . 38 ILE HB 1 1
6 5118 1 1 38 ILE HD11 H -3.648 -9.373 -3.102 1.00 . A A . 38 ILE HD11 1 1
6 5119 1 1 38 ILE HD12 H -5.353 -8.952 -2.950 1.00 . A A . 38 ILE HD12 1 1
6 5120 1 1 38 ILE HD13 H -4.807 -10.579 -2.544 1.00 . A A . 38 ILE HD13 1 1
6 5121 1 1 38 ILE HG12 H -3.472 -8.409 -1.042 1.00 . A A . 38 ILE HG12 1 1
6 5122 1 1 38 ILE HG13 H -4.097 -9.956 -0.471 1.00 . A A . 38 ILE HG13 1 1
6 5123 1 1 38 ILE HG21 H -4.767 -8.709 1.423 1.00 . A A . 38 ILE HG21 1 1
6 5124 1 1 38 ILE HG22 H -6.254 -7.762 1.390 1.00 . A A . 38 ILE HG22 1 1
6 5125 1 1 38 ILE HG23 H -4.729 -7.029 0.895 1.00 . A A . 38 ILE HG23 1 1
6 5126 1 1 38 ILE N N -7.925 -8.552 -0.156 1.00 . A A . 38 ILE N 1 1
6 5127 1 1 38 ILE O O -6.147 -11.612 -0.037 1.00 . A A . 38 ILE O 1 1
6 5128 1 1 39 LEU C C -7.573 -12.530 2.435 1.00 . A A . 39 LEU C 1 1
6 5129 1 1 39 LEU CA C -6.529 -11.425 2.623 1.00 . A A . 39 LEU CA 1 1
6 5130 1 1 39 LEU CB C -6.689 -10.772 3.995 1.00 . A A . 39 LEU CB 1 1
6 5131 1 1 39 LEU CD1 C -5.778 -9.043 5.547 1.00 . A A . 39 LEU CD1 1 1
6 5132 1 1 39 LEU CD2 C -4.233 -10.345 4.080 1.00 . A A . 39 LEU CD2 1 1
6 5133 1 1 39 LEU CG C -5.617 -9.700 4.176 1.00 . A A . 39 LEU CG 1 1
6 5134 1 1 39 LEU H H -7.038 -9.444 1.954 1.00 . A A . 39 LEU H 1 1
6 5135 1 1 39 LEU HA H -5.537 -11.826 2.523 1.00 . A A . 39 LEU HA 1 1
6 5136 1 1 39 LEU HB2 H -7.668 -10.319 4.065 1.00 . A A . 39 LEU HB2 1 1
6 5137 1 1 39 LEU HB3 H -6.584 -11.520 4.766 1.00 . A A . 39 LEU HB3 1 1
6 5138 1 1 39 LEU HD11 H -5.947 -9.806 6.294 1.00 . A A . 39 LEU HD11 1 1
6 5139 1 1 39 LEU HD12 H -6.620 -8.368 5.526 1.00 . A A . 39 LEU HD12 1 1
6 5140 1 1 39 LEU HD13 H -4.882 -8.492 5.790 1.00 . A A . 39 LEU HD13 1 1
6 5141 1 1 39 LEU HD21 H -4.001 -10.547 3.045 1.00 . A A . 39 LEU HD21 1 1
6 5142 1 1 39 LEU HD22 H -4.228 -11.270 4.637 1.00 . A A . 39 LEU HD22 1 1
6 5143 1 1 39 LEU HD23 H -3.495 -9.672 4.490 1.00 . A A . 39 LEU HD23 1 1
6 5144 1 1 39 LEU HG H -5.720 -8.953 3.403 1.00 . A A . 39 LEU HG 1 1
6 5145 1 1 39 LEU N N -6.741 -10.324 1.642 1.00 . A A . 39 LEU N 1 1
6 5146 1 1 39 LEU O O -7.367 -13.664 2.820 1.00 . A A . 39 LEU O 1 1
6 5147 1 1 40 ILE C C -9.666 -13.821 0.244 1.00 . A A . 40 ILE C 1 1
6 5148 1 1 40 ILE CA C -9.750 -13.238 1.659 1.00 . A A . 40 ILE CA 1 1
6 5149 1 1 40 ILE CB C -11.084 -12.515 1.879 1.00 . A A . 40 ILE CB 1 1
6 5150 1 1 40 ILE CD1 C -10.234 -11.035 3.742 1.00 . A A . 40 ILE CD1 1 1
6 5151 1 1 40 ILE CG1 C -11.248 -12.115 3.356 1.00 . A A . 40 ILE CG1 1 1
6 5152 1 1 40 ILE CG2 C -12.245 -13.432 1.477 1.00 . A A . 40 ILE CG2 1 1
6 5153 1 1 40 ILE H H -8.850 -11.296 1.561 1.00 . A A . 40 ILE H 1 1
6 5154 1 1 40 ILE HA H -9.641 -14.010 2.385 1.00 . A A . 40 ILE HA 1 1
6 5155 1 1 40 ILE HB H -11.102 -11.635 1.267 1.00 . A A . 40 ILE HB 1 1
6 5156 1 1 40 ILE HD11 H -9.340 -11.500 4.129 1.00 . A A . 40 ILE HD11 1 1
6 5157 1 1 40 ILE HD12 H -10.661 -10.393 4.498 1.00 . A A . 40 ILE HD12 1 1
6 5158 1 1 40 ILE HD13 H -9.985 -10.447 2.871 1.00 . A A . 40 ILE HD13 1 1
6 5159 1 1 40 ILE HG12 H -12.248 -11.737 3.514 1.00 . A A . 40 ILE HG12 1 1
6 5160 1 1 40 ILE HG13 H -11.095 -12.984 3.979 1.00 . A A . 40 ILE HG13 1 1
6 5161 1 1 40 ILE HG21 H -11.857 -14.393 1.173 1.00 . A A . 40 ILE HG21 1 1
6 5162 1 1 40 ILE HG22 H -12.788 -12.987 0.657 1.00 . A A . 40 ILE HG22 1 1
6 5163 1 1 40 ILE HG23 H -12.908 -13.562 2.320 1.00 . A A . 40 ILE HG23 1 1
6 5164 1 1 40 ILE N N -8.697 -12.210 1.857 1.00 . A A . 40 ILE N 1 1
6 5165 1 1 40 ILE O O -9.932 -14.986 0.026 1.00 . A A . 40 ILE O 1 1
6 5166 1 1 41 PHE C C -8.198 -14.674 -2.206 1.00 . A A . 41 PHE C 1 1
6 5167 1 1 41 PHE CA C -9.211 -13.528 -2.115 1.00 . A A . 41 PHE CA 1 1
6 5168 1 1 41 PHE CB C -8.736 -12.330 -2.936 1.00 . A A . 41 PHE CB 1 1
6 5169 1 1 41 PHE CD1 C -9.693 -13.218 -5.094 1.00 . A A . 41 PHE CD1 1 1
6 5170 1 1 41 PHE CD2 C -7.345 -12.617 -5.019 1.00 . A A . 41 PHE CD2 1 1
6 5171 1 1 41 PHE CE1 C -9.553 -13.589 -6.437 1.00 . A A . 41 PHE CE1 1 1
6 5172 1 1 41 PHE CE2 C -7.206 -12.987 -6.362 1.00 . A A . 41 PHE CE2 1 1
6 5173 1 1 41 PHE CG C -8.587 -12.732 -4.385 1.00 . A A . 41 PHE CG 1 1
6 5174 1 1 41 PHE CZ C -8.311 -13.472 -7.072 1.00 . A A . 41 PHE CZ 1 1
6 5175 1 1 41 PHE H H -9.098 -12.083 -0.524 1.00 . A A . 41 PHE H 1 1
6 5176 1 1 41 PHE HA H -10.178 -13.849 -2.462 1.00 . A A . 41 PHE HA 1 1
6 5177 1 1 41 PHE HB2 H -9.459 -11.531 -2.857 1.00 . A A . 41 PHE HB2 1 1
6 5178 1 1 41 PHE HB3 H -7.784 -11.990 -2.559 1.00 . A A . 41 PHE HB3 1 1
6 5179 1 1 41 PHE HD1 H -10.651 -13.308 -4.606 1.00 . A A . 41 PHE HD1 1 1
6 5180 1 1 41 PHE HD2 H -6.492 -12.242 -4.472 1.00 . A A . 41 PHE HD2 1 1
6 5181 1 1 41 PHE HE1 H -10.407 -13.964 -6.985 1.00 . A A . 41 PHE HE1 1 1
6 5182 1 1 41 PHE HE2 H -6.247 -12.899 -6.852 1.00 . A A . 41 PHE HE2 1 1
6 5183 1 1 41 PHE HZ H -8.204 -13.759 -8.108 1.00 . A A . 41 PHE HZ 1 1
6 5184 1 1 41 PHE N N -9.305 -13.020 -0.718 1.00 . A A . 41 PHE N 1 1
6 5185 1 1 41 PHE O O -8.450 -15.688 -2.827 1.00 . A A . 41 PHE O 1 1
6 5186 1 1 42 LEU C C -6.540 -16.890 -1.038 1.00 . A A . 42 LEU C 1 1
6 5187 1 1 42 LEU CA C -6.021 -15.594 -1.670 1.00 . A A . 42 LEU CA 1 1
6 5188 1 1 42 LEU CB C -4.805 -15.035 -0.906 1.00 . A A . 42 LEU CB 1 1
6 5189 1 1 42 LEU CD1 C -5.295 -15.992 1.370 1.00 . A A . 42 LEU CD1 1 1
6 5190 1 1 42 LEU CD2 C -4.053 -13.852 1.164 1.00 . A A . 42 LEU CD2 1 1
6 5191 1 1 42 LEU CG C -5.168 -14.704 0.551 1.00 . A A . 42 LEU CG 1 1
6 5192 1 1 42 LEU H H -6.865 -13.688 -1.118 1.00 . A A . 42 LEU H 1 1
6 5193 1 1 42 LEU HA H -5.748 -15.771 -2.697 1.00 . A A . 42 LEU HA 1 1
6 5194 1 1 42 LEU HB2 H -4.013 -15.769 -0.915 1.00 . A A . 42 LEU HB2 1 1
6 5195 1 1 42 LEU HB3 H -4.461 -14.137 -1.397 1.00 . A A . 42 LEU HB3 1 1
6 5196 1 1 42 LEU HD11 H -4.897 -16.820 0.802 1.00 . A A . 42 LEU HD11 1 1
6 5197 1 1 42 LEU HD12 H -6.336 -16.177 1.593 1.00 . A A . 42 LEU HD12 1 1
6 5198 1 1 42 LEU HD13 H -4.742 -15.891 2.292 1.00 . A A . 42 LEU HD13 1 1
6 5199 1 1 42 LEU HD21 H -3.110 -14.108 0.704 1.00 . A A . 42 LEU HD21 1 1
6 5200 1 1 42 LEU HD22 H -3.997 -14.039 2.226 1.00 . A A . 42 LEU HD22 1 1
6 5201 1 1 42 LEU HD23 H -4.264 -12.807 0.993 1.00 . A A . 42 LEU HD23 1 1
6 5202 1 1 42 LEU HG H -6.099 -14.160 0.583 1.00 . A A . 42 LEU HG 1 1
6 5203 1 1 42 LEU N N -7.051 -14.517 -1.603 1.00 . A A . 42 LEU N 1 1
6 5204 1 1 42 LEU O O -5.981 -17.951 -1.234 1.00 . A A . 42 LEU O 1 1
6 5205 1 1 43 LEU C C -9.210 -18.671 -0.539 1.00 . A A . 43 LEU C 1 1
6 5206 1 1 43 LEU CA C -8.138 -18.045 0.362 1.00 . A A . 43 LEU CA 1 1
6 5207 1 1 43 LEU CB C -8.735 -17.565 1.693 1.00 . A A . 43 LEU CB 1 1
6 5208 1 1 43 LEU CD1 C -9.510 -18.260 3.968 1.00 . A A . 43 LEU CD1 1 1
6 5209 1 1 43 LEU CD2 C -10.313 -19.512 1.962 1.00 . A A . 43 LEU CD2 1 1
6 5210 1 1 43 LEU CG C -9.127 -18.762 2.573 1.00 . A A . 43 LEU CG 1 1
6 5211 1 1 43 LEU H H -8.033 -15.960 -0.125 1.00 . A A . 43 LEU H 1 1
6 5212 1 1 43 LEU HA H -7.344 -18.744 0.544 1.00 . A A . 43 LEU HA 1 1
6 5213 1 1 43 LEU HB2 H -8.002 -16.964 2.213 1.00 . A A . 43 LEU HB2 1 1
6 5214 1 1 43 LEU HB3 H -9.611 -16.967 1.495 1.00 . A A . 43 LEU HB3 1 1
6 5215 1 1 43 LEU HD11 H -9.629 -19.102 4.633 1.00 . A A . 43 LEU HD11 1 1
6 5216 1 1 43 LEU HD12 H -10.439 -17.712 3.911 1.00 . A A . 43 LEU HD12 1 1
6 5217 1 1 43 LEU HD13 H -8.733 -17.612 4.343 1.00 . A A . 43 LEU HD13 1 1
6 5218 1 1 43 LEU HD21 H -9.953 -20.381 1.430 1.00 . A A . 43 LEU HD21 1 1
6 5219 1 1 43 LEU HD22 H -10.835 -18.863 1.275 1.00 . A A . 43 LEU HD22 1 1
6 5220 1 1 43 LEU HD23 H -10.986 -19.824 2.746 1.00 . A A . 43 LEU HD23 1 1
6 5221 1 1 43 LEU HG H -8.285 -19.433 2.657 1.00 . A A . 43 LEU HG 1 1
6 5222 1 1 43 LEU N N -7.599 -16.817 -0.280 1.00 . A A . 43 LEU N 1 1
6 5223 1 1 43 LEU O O -9.324 -19.877 -0.638 1.00 . A A . 43 LEU O 1 1
6 5224 1 1 44 LEU C C -10.463 -19.074 -3.309 1.00 . A A . 44 LEU C 1 1
6 5225 1 1 44 LEU CA C -11.070 -18.408 -2.068 1.00 . A A . 44 LEU CA 1 1
6 5226 1 1 44 LEU CB C -11.909 -17.196 -2.471 1.00 . A A . 44 LEU CB 1 1
6 5227 1 1 44 LEU CD1 C -13.327 -15.321 -1.624 1.00 . A A . 44 LEU CD1 1 1
6 5228 1 1 44 LEU CD2 C -13.418 -17.555 -0.512 1.00 . A A . 44 LEU CD2 1 1
6 5229 1 1 44 LEU CG C -12.508 -16.549 -1.220 1.00 . A A . 44 LEU CG 1 1
6 5230 1 1 44 LEU H H -9.900 -16.896 -1.088 1.00 . A A . 44 LEU H 1 1
6 5231 1 1 44 LEU HA H -11.678 -19.110 -1.525 1.00 . A A . 44 LEU HA 1 1
6 5232 1 1 44 LEU HB2 H -11.282 -16.481 -2.985 1.00 . A A . 44 LEU HB2 1 1
6 5233 1 1 44 LEU HB3 H -12.707 -17.512 -3.126 1.00 . A A . 44 LEU HB3 1 1
6 5234 1 1 44 LEU HD11 H -14.379 -15.545 -1.536 1.00 . A A . 44 LEU HD11 1 1
6 5235 1 1 44 LEU HD12 H -13.099 -15.056 -2.646 1.00 . A A . 44 LEU HD12 1 1
6 5236 1 1 44 LEU HD13 H -13.079 -14.495 -0.973 1.00 . A A . 44 LEU HD13 1 1
6 5237 1 1 44 LEU HD21 H -13.983 -17.048 0.256 1.00 . A A . 44 LEU HD21 1 1
6 5238 1 1 44 LEU HD22 H -12.815 -18.331 -0.065 1.00 . A A . 44 LEU HD22 1 1
6 5239 1 1 44 LEU HD23 H -14.096 -17.993 -1.228 1.00 . A A . 44 LEU HD23 1 1
6 5240 1 1 44 LEU HG H -11.713 -16.249 -0.554 1.00 . A A . 44 LEU HG 1 1
6 5241 1 1 44 LEU N N -10.001 -17.862 -1.187 1.00 . A A . 44 LEU N 1 1
6 5242 1 1 44 LEU O O -10.851 -20.158 -3.693 1.00 . A A . 44 LEU O 1 1
6 5243 1 1 45 ILE C C -8.278 -20.381 -4.850 1.00 . A A . 45 ILE C 1 1
6 5244 1 1 45 ILE CA C -8.904 -19.020 -5.164 1.00 . A A . 45 ILE CA 1 1
6 5245 1 1 45 ILE CB C -7.825 -18.025 -5.598 1.00 . A A . 45 ILE CB 1 1
6 5246 1 1 45 ILE CD1 C -5.716 -16.870 -4.913 1.00 . A A . 45 ILE CD1 1 1
6 5247 1 1 45 ILE CG1 C -6.809 -17.842 -4.466 1.00 . A A . 45 ILE CG1 1 1
6 5248 1 1 45 ILE CG2 C -8.470 -16.677 -5.933 1.00 . A A . 45 ILE CG2 1 1
6 5249 1 1 45 ILE H H -9.229 -17.552 -3.621 1.00 . A A . 45 ILE H 1 1
6 5250 1 1 45 ILE HA H -9.640 -19.119 -5.943 1.00 . A A . 45 ILE HA 1 1
6 5251 1 1 45 ILE HB H -7.321 -18.405 -6.475 1.00 . A A . 45 ILE HB 1 1
6 5252 1 1 45 ILE HD11 H -6.127 -15.874 -4.984 1.00 . A A . 45 ILE HD11 1 1
6 5253 1 1 45 ILE HD12 H -5.338 -17.174 -5.878 1.00 . A A . 45 ILE HD12 1 1
6 5254 1 1 45 ILE HD13 H -4.911 -16.877 -4.192 1.00 . A A . 45 ILE HD13 1 1
6 5255 1 1 45 ILE HG12 H -7.309 -17.447 -3.593 1.00 . A A . 45 ILE HG12 1 1
6 5256 1 1 45 ILE HG13 H -6.365 -18.796 -4.225 1.00 . A A . 45 ILE HG13 1 1
6 5257 1 1 45 ILE HG21 H -9.015 -16.312 -5.076 1.00 . A A . 45 ILE HG21 1 1
6 5258 1 1 45 ILE HG22 H -9.147 -16.799 -6.767 1.00 . A A . 45 ILE HG22 1 1
6 5259 1 1 45 ILE HG23 H -7.701 -15.967 -6.197 1.00 . A A . 45 ILE HG23 1 1
6 5260 1 1 45 ILE N N -9.524 -18.427 -3.943 1.00 . A A . 45 ILE N 1 1
6 5261 1 1 45 ILE O O -8.155 -21.230 -5.710 1.00 . A A . 45 ILE O 1 1
6 5262 1 1 46 CYS C C -8.298 -22.987 -3.104 1.00 . A A . 46 CYS C 1 1
6 5263 1 1 46 CYS CA C -7.241 -21.892 -3.273 1.00 . A A . 46 CYS CA 1 1
6 5264 1 1 46 CYS CB C -6.528 -21.632 -1.954 1.00 . A A . 46 CYS CB 1 1
6 5265 1 1 46 CYS H H -7.966 -19.896 -2.955 1.00 . A A . 46 CYS H 1 1
6 5266 1 1 46 CYS HA H -6.527 -22.173 -4.013 1.00 . A A . 46 CYS HA 1 1
6 5267 1 1 46 CYS HB2 H -5.799 -20.848 -2.086 1.00 . A A . 46 CYS HB2 1 1
6 5268 1 1 46 CYS HB3 H -7.250 -21.333 -1.222 1.00 . A A . 46 CYS HB3 1 1
6 5269 1 1 46 CYS HG H -4.960 -22.893 -0.846 1.00 . A A . 46 CYS HG 1 1
6 5270 1 1 46 CYS N N -7.870 -20.593 -3.632 1.00 . A A . 46 CYS N 1 1
6 5271 1 1 46 CYS O O -8.027 -24.154 -3.304 1.00 . A A . 46 CYS O 1 1
6 5272 1 1 46 CYS SG S -5.700 -23.145 -1.405 1.00 . A A . 46 CYS SG 1 1
6 5273 1 1 47 ILE C C -11.439 -23.788 -3.768 1.00 . A A . 47 ILE C 1 1
6 5274 1 1 47 ILE CA C -10.541 -23.666 -2.530 1.00 . A A . 47 ILE CA 1 1
6 5275 1 1 47 ILE CB C -11.352 -23.219 -1.311 1.00 . A A . 47 ILE CB 1 1
6 5276 1 1 47 ILE CD1 C -12.916 -21.499 -0.403 1.00 . A A . 47 ILE CD1 1 1
6 5277 1 1 47 ILE CG1 C -12.062 -21.897 -1.607 1.00 . A A . 47 ILE CG1 1 1
6 5278 1 1 47 ILE CG2 C -10.407 -23.028 -0.123 1.00 . A A . 47 ILE CG2 1 1
6 5279 1 1 47 ILE H H -9.692 -21.694 -2.553 1.00 . A A . 47 ILE H 1 1
6 5280 1 1 47 ILE HA H -10.076 -24.609 -2.323 1.00 . A A . 47 ILE HA 1 1
6 5281 1 1 47 ILE HB H -12.083 -23.977 -1.068 1.00 . A A . 47 ILE HB 1 1
6 5282 1 1 47 ILE HD11 H -12.281 -21.353 0.457 1.00 . A A . 47 ILE HD11 1 1
6 5283 1 1 47 ILE HD12 H -13.630 -22.281 -0.194 1.00 . A A . 47 ILE HD12 1 1
6 5284 1 1 47 ILE HD13 H -13.443 -20.581 -0.623 1.00 . A A . 47 ILE HD13 1 1
6 5285 1 1 47 ILE HG12 H -11.331 -21.127 -1.797 1.00 . A A . 47 ILE HG12 1 1
6 5286 1 1 47 ILE HG13 H -12.695 -22.014 -2.473 1.00 . A A . 47 ILE HG13 1 1
6 5287 1 1 47 ILE HG21 H -10.286 -21.973 0.072 1.00 . A A . 47 ILE HG21 1 1
6 5288 1 1 47 ILE HG22 H -9.446 -23.465 -0.353 1.00 . A A . 47 ILE HG22 1 1
6 5289 1 1 47 ILE HG23 H -10.823 -23.511 0.749 1.00 . A A . 47 ILE HG23 1 1
6 5290 1 1 47 ILE N N -9.492 -22.630 -2.721 1.00 . A A . 47 ILE N 1 1
6 5291 1 1 47 ILE O O -12.390 -24.546 -3.775 1.00 . A A . 47 ILE O 1 1
6 5292 1 1 48 ILE C C -11.155 -23.702 -7.210 1.00 . A A . 48 ILE C 1 1
6 5293 1 1 48 ILE CA C -11.989 -23.178 -6.040 1.00 . A A . 48 ILE CA 1 1
6 5294 1 1 48 ILE CB C -12.498 -21.764 -6.330 1.00 . A A . 48 ILE CB 1 1
6 5295 1 1 48 ILE CD1 C -11.834 -19.433 -6.926 1.00 . A A . 48 ILE CD1 1 1
6 5296 1 1 48 ILE CG1 C -11.314 -20.840 -6.623 1.00 . A A . 48 ILE CG1 1 1
6 5297 1 1 48 ILE CG2 C -13.265 -21.237 -5.116 1.00 . A A . 48 ILE CG2 1 1
6 5298 1 1 48 ILE H H -10.382 -22.473 -4.809 1.00 . A A . 48 ILE H 1 1
6 5299 1 1 48 ILE HA H -12.816 -23.832 -5.851 1.00 . A A . 48 ILE HA 1 1
6 5300 1 1 48 ILE HB H -13.157 -21.789 -7.186 1.00 . A A . 48 ILE HB 1 1
6 5301 1 1 48 ILE HD11 H -12.899 -19.473 -7.104 1.00 . A A . 48 ILE HD11 1 1
6 5302 1 1 48 ILE HD12 H -11.337 -19.047 -7.803 1.00 . A A . 48 ILE HD12 1 1
6 5303 1 1 48 ILE HD13 H -11.634 -18.786 -6.084 1.00 . A A . 48 ILE HD13 1 1
6 5304 1 1 48 ILE HG12 H -10.661 -20.806 -5.763 1.00 . A A . 48 ILE HG12 1 1
6 5305 1 1 48 ILE HG13 H -10.769 -21.212 -7.477 1.00 . A A . 48 ILE HG13 1 1
6 5306 1 1 48 ILE HG21 H -14.287 -21.031 -5.397 1.00 . A A . 48 ILE HG21 1 1
6 5307 1 1 48 ILE HG22 H -12.799 -20.330 -4.760 1.00 . A A . 48 ILE HG22 1 1
6 5308 1 1 48 ILE HG23 H -13.250 -21.979 -4.331 1.00 . A A . 48 ILE HG23 1 1
6 5309 1 1 48 ILE N N -11.148 -23.069 -4.819 1.00 . A A . 48 ILE N 1 1
6 5310 1 1 48 ILE O O -11.670 -24.302 -8.133 1.00 . A A . 48 ILE O 1 1
6 5311 1 1 49 VAL C C -8.478 -25.373 -7.970 1.00 . A A . 49 VAL C 1 1
6 5312 1 1 49 VAL CA C -9.006 -23.972 -8.290 1.00 . A A . 49 VAL CA 1 1
6 5313 1 1 49 VAL CB C -7.858 -22.966 -8.373 1.00 . A A . 49 VAL CB 1 1
6 5314 1 1 49 VAL CG1 C -6.884 -23.392 -9.471 1.00 . A A . 49 VAL CG1 1 1
6 5315 1 1 49 VAL CG2 C -8.418 -21.580 -8.701 1.00 . A A . 49 VAL CG2 1 1
6 5316 1 1 49 VAL H H -9.472 -22.999 -6.426 1.00 . A A . 49 VAL H 1 1
6 5317 1 1 49 VAL HA H -9.556 -23.978 -9.218 1.00 . A A . 49 VAL HA 1 1
6 5318 1 1 49 VAL HB H -7.339 -22.929 -7.425 1.00 . A A . 49 VAL HB 1 1
6 5319 1 1 49 VAL HG11 H -6.573 -24.412 -9.301 1.00 . A A . 49 VAL HG11 1 1
6 5320 1 1 49 VAL HG12 H -6.020 -22.745 -9.457 1.00 . A A . 49 VAL HG12 1 1
6 5321 1 1 49 VAL HG13 H -7.372 -23.320 -10.433 1.00 . A A . 49 VAL HG13 1 1
6 5322 1 1 49 VAL HG21 H -9.480 -21.655 -8.882 1.00 . A A . 49 VAL HG21 1 1
6 5323 1 1 49 VAL HG22 H -7.930 -21.194 -9.583 1.00 . A A . 49 VAL HG22 1 1
6 5324 1 1 49 VAL HG23 H -8.241 -20.914 -7.870 1.00 . A A . 49 VAL HG23 1 1
6 5325 1 1 49 VAL N N -9.870 -23.482 -7.179 1.00 . A A . 49 VAL N 1 1
6 5326 1 1 49 VAL O O -8.233 -26.168 -8.856 1.00 . A A . 49 VAL O 1 1
6 5327 1 1 50 MET C C -8.809 -28.112 -6.761 1.00 . A A . 50 MET C 1 1
6 5328 1 1 50 MET CA C -7.793 -27.039 -6.356 1.00 . A A . 50 MET CA 1 1
6 5329 1 1 50 MET CB C -7.613 -27.020 -4.837 1.00 . A A . 50 MET CB 1 1
6 5330 1 1 50 MET CE C -8.107 -28.542 -2.266 1.00 . A A . 50 MET CE 1 1
6 5331 1 1 50 MET CG C -8.966 -26.797 -4.159 1.00 . A A . 50 MET CG 1 1
6 5332 1 1 50 MET H H -8.504 -25.037 -6.009 1.00 . A A . 50 MET H 1 1
6 5333 1 1 50 MET HA H -6.846 -27.218 -6.834 1.00 . A A . 50 MET HA 1 1
6 5334 1 1 50 MET HB2 H -7.198 -27.962 -4.513 1.00 . A A . 50 MET HB2 1 1
6 5335 1 1 50 MET HB3 H -6.942 -26.218 -4.566 1.00 . A A . 50 MET HB3 1 1
6 5336 1 1 50 MET HE1 H -8.254 -29.039 -3.216 1.00 . A A . 50 MET HE1 1 1
6 5337 1 1 50 MET HE2 H -8.628 -29.085 -1.495 1.00 . A A . 50 MET HE2 1 1
6 5338 1 1 50 MET HE3 H -7.052 -28.509 -2.030 1.00 . A A . 50 MET HE3 1 1
6 5339 1 1 50 MET HG2 H -9.359 -25.833 -4.445 1.00 . A A . 50 MET HG2 1 1
6 5340 1 1 50 MET HG3 H -9.654 -27.572 -4.465 1.00 . A A . 50 MET HG3 1 1
6 5341 1 1 50 MET N N -8.303 -25.687 -6.713 1.00 . A A . 50 MET N 1 1
6 5342 1 1 50 MET O O -8.486 -29.280 -6.862 1.00 . A A . 50 MET O 1 1
6 5343 1 1 50 MET SD S -8.753 -26.854 -2.362 1.00 . A A . 50 MET SD 1 1
6 5344 1 1 51 LEU C C -11.671 -28.358 -8.756 1.00 . A A . 51 LEU C 1 1
6 5345 1 1 51 LEU CA C -11.062 -28.730 -7.399 1.00 . A A . 51 LEU CA 1 1
6 5346 1 1 51 LEU CB C -12.115 -28.719 -6.275 1.00 . A A . 51 LEU CB 1 1
6 5347 1 1 51 LEU CD1 C -13.469 -26.797 -7.193 1.00 . A A . 51 LEU CD1 1 1
6 5348 1 1 51 LEU CD2 C -13.536 -27.324 -4.765 1.00 . A A . 51 LEU CD2 1 1
6 5349 1 1 51 LEU CG C -12.641 -27.298 -6.005 1.00 . A A . 51 LEU CG 1 1
6 5350 1 1 51 LEU H H -10.278 -26.782 -6.917 1.00 . A A . 51 LEU H 1 1
6 5351 1 1 51 LEU HA H -10.611 -29.709 -7.460 1.00 . A A . 51 LEU HA 1 1
6 5352 1 1 51 LEU HB2 H -12.941 -29.352 -6.559 1.00 . A A . 51 LEU HB2 1 1
6 5353 1 1 51 LEU HB3 H -11.668 -29.107 -5.370 1.00 . A A . 51 LEU HB3 1 1
6 5354 1 1 51 LEU HD11 H -12.824 -26.282 -7.889 1.00 . A A . 51 LEU HD11 1 1
6 5355 1 1 51 LEU HD12 H -14.233 -26.120 -6.839 1.00 . A A . 51 LEU HD12 1 1
6 5356 1 1 51 LEU HD13 H -13.934 -27.637 -7.687 1.00 . A A . 51 LEU HD13 1 1
6 5357 1 1 51 LEU HD21 H -14.057 -28.270 -4.717 1.00 . A A . 51 LEU HD21 1 1
6 5358 1 1 51 LEU HD22 H -14.256 -26.520 -4.823 1.00 . A A . 51 LEU HD22 1 1
6 5359 1 1 51 LEU HD23 H -12.929 -27.202 -3.881 1.00 . A A . 51 LEU HD23 1 1
6 5360 1 1 51 LEU HG H -11.814 -26.628 -5.834 1.00 . A A . 51 LEU HG 1 1
6 5361 1 1 51 LEU N N -10.035 -27.728 -6.997 1.00 . A A . 51 LEU N 1 1
6 5362 1 1 51 LEU O O -12.740 -28.812 -9.113 1.00 . A A . 51 LEU O 1 1
6 5363 1 1 52 LEU C C -10.712 -27.801 -11.951 1.00 . A A . 52 LEU C 1 1
6 5364 1 1 52 LEU CA C -11.525 -27.132 -10.836 1.00 . A A . 52 LEU CA 1 1
6 5365 1 1 52 LEU CB C -11.347 -25.613 -10.861 1.00 . A A . 52 LEU CB 1 1
6 5366 1 1 52 LEU CD1 C -13.125 -25.407 -12.602 1.00 . A A . 52 LEU CD1 1 1
6 5367 1 1 52 LEU CD2 C -11.455 -23.572 -12.288 1.00 . A A . 52 LEU CD2 1 1
6 5368 1 1 52 LEU CG C -11.671 -25.086 -12.252 1.00 . A A . 52 LEU CG 1 1
6 5369 1 1 52 LEU H H -10.139 -27.179 -9.210 1.00 . A A . 52 LEU H 1 1
6 5370 1 1 52 LEU HA H -12.570 -27.383 -10.922 1.00 . A A . 52 LEU HA 1 1
6 5371 1 1 52 LEU HB2 H -12.011 -25.162 -10.139 1.00 . A A . 52 LEU HB2 1 1
6 5372 1 1 52 LEU HB3 H -10.325 -25.368 -10.613 1.00 . A A . 52 LEU HB3 1 1
6 5373 1 1 52 LEU HD11 H -13.507 -24.656 -13.277 1.00 . A A . 52 LEU HD11 1 1
6 5374 1 1 52 LEU HD12 H -13.718 -25.419 -11.700 1.00 . A A . 52 LEU HD12 1 1
6 5375 1 1 52 LEU HD13 H -13.175 -26.376 -13.077 1.00 . A A . 52 LEU HD13 1 1
6 5376 1 1 52 LEU HD21 H -11.722 -23.148 -11.332 1.00 . A A . 52 LEU HD21 1 1
6 5377 1 1 52 LEU HD22 H -12.075 -23.139 -13.060 1.00 . A A . 52 LEU HD22 1 1
6 5378 1 1 52 LEU HD23 H -10.418 -23.361 -12.499 1.00 . A A . 52 LEU HD23 1 1
6 5379 1 1 52 LEU HG H -11.014 -25.563 -12.961 1.00 . A A . 52 LEU HG 1 1
6 5380 1 1 52 LEU N N -10.997 -27.536 -9.511 1.00 . A A . 52 LEU N 1 1
6 5381 1 1 52 LEU O O -11.320 -28.405 -12.820 1.00 . A A . 52 LEU O 1 1
6 5382 1 1 52 LEU OXT O -9.497 -27.698 -11.916 1.00 . A A . 52 LEU OXT 1 1
7 5383 1 1 1 MET C C 21.493 4.866 3.693 1.00 . A A . 1 MET C 1 1
7 5384 1 1 1 MET CA C 21.190 3.411 3.309 1.00 . A A . 1 MET CA 1 1
7 5385 1 1 1 MET CB C 21.523 2.455 4.452 1.00 . A A . 1 MET CB 1 1
7 5386 1 1 1 MET CE C 18.093 2.739 6.714 1.00 . A A . 1 MET CE 1 1
7 5387 1 1 1 MET CG C 20.585 2.681 5.634 1.00 . A A . 1 MET CG 1 1
7 5388 1 1 1 MET H1 H 23.059 3.245 2.403 1.00 . A A . 1 MET H1 1 1
7 5389 1 1 1 MET H2 H 21.775 3.439 1.309 1.00 . A A . 1 MET H2 1 1
7 5390 1 1 1 MET H3 H 22.019 1.946 2.082 1.00 . A A . 1 MET H3 1 1
7 5391 1 1 1 MET HA H 20.163 3.302 3.034 1.00 . A A . 1 MET HA 1 1
7 5392 1 1 1 MET HB2 H 21.418 1.444 4.115 1.00 . A A . 1 MET HB2 1 1
7 5393 1 1 1 MET HB3 H 22.533 2.625 4.764 1.00 . A A . 1 MET HB3 1 1
7 5394 1 1 1 MET HE1 H 17.033 2.892 6.575 1.00 . A A . 1 MET HE1 1 1
7 5395 1 1 1 MET HE2 H 18.527 3.620 7.156 1.00 . A A . 1 MET HE2 1 1
7 5396 1 1 1 MET HE3 H 18.257 1.892 7.368 1.00 . A A . 1 MET HE3 1 1
7 5397 1 1 1 MET HG2 H 20.829 1.985 6.423 1.00 . A A . 1 MET HG2 1 1
7 5398 1 1 1 MET HG3 H 20.704 3.680 5.994 1.00 . A A . 1 MET HG3 1 1
7 5399 1 1 1 MET N N 22.079 2.977 2.192 1.00 . A A . 1 MET N 1 1
7 5400 1 1 1 MET O O 21.069 5.351 4.721 1.00 . A A . 1 MET O 1 1
7 5401 1 1 1 MET SD S 18.870 2.420 5.112 1.00 . A A . 1 MET SD 1 1
7 5402 1 1 2 ASP C C 21.995 7.930 2.104 1.00 . A A . 2 ASP C 1 1
7 5403 1 1 2 ASP CA C 22.542 6.993 3.187 1.00 . A A . 2 ASP CA 1 1
7 5404 1 1 2 ASP CB C 24.070 7.051 3.214 1.00 . A A . 2 ASP CB 1 1
7 5405 1 1 2 ASP CG C 24.521 8.478 3.525 1.00 . A A . 2 ASP CG 1 1
7 5406 1 1 2 ASP H H 22.553 5.173 2.039 1.00 . A A . 2 ASP H 1 1
7 5407 1 1 2 ASP HA H 22.147 7.261 4.154 1.00 . A A . 2 ASP HA 1 1
7 5408 1 1 2 ASP HB2 H 24.442 6.379 3.975 1.00 . A A . 2 ASP HB2 1 1
7 5409 1 1 2 ASP HB3 H 24.458 6.754 2.251 1.00 . A A . 2 ASP HB3 1 1
7 5410 1 1 2 ASP N N 22.220 5.572 2.868 1.00 . A A . 2 ASP N 1 1
7 5411 1 1 2 ASP O O 22.011 9.136 2.252 1.00 . A A . 2 ASP O 1 1
7 5412 1 1 2 ASP OD1 O 24.169 8.972 4.584 1.00 . A A . 2 ASP OD1 1 1
7 5413 1 1 2 ASP OD2 O 25.211 9.054 2.701 1.00 . A A . 2 ASP OD2 1 1
7 5414 1 1 3 LYS C C 19.463 8.086 -0.206 1.00 . A A . 3 LYS C 1 1
7 5415 1 1 3 LYS CA C 20.978 8.263 -0.071 1.00 . A A . 3 LYS CA 1 1
7 5416 1 1 3 LYS CB C 21.695 7.801 -1.343 1.00 . A A . 3 LYS CB 1 1
7 5417 1 1 3 LYS CD C 22.035 5.909 -2.943 1.00 . A A . 3 LYS CD 1 1
7 5418 1 1 3 LYS CE C 21.715 4.441 -3.230 1.00 . A A . 3 LYS CE 1 1
7 5419 1 1 3 LYS CG C 21.338 6.343 -1.650 1.00 . A A . 3 LYS CG 1 1
7 5420 1 1 3 LYS H H 21.513 6.421 0.906 1.00 . A A . 3 LYS H 1 1
7 5421 1 1 3 LYS HA H 21.218 9.296 0.127 1.00 . A A . 3 LYS HA 1 1
7 5422 1 1 3 LYS HB2 H 21.396 8.427 -2.171 1.00 . A A . 3 LYS HB2 1 1
7 5423 1 1 3 LYS HB3 H 22.762 7.881 -1.198 1.00 . A A . 3 LYS HB3 1 1
7 5424 1 1 3 LYS HD2 H 21.685 6.522 -3.762 1.00 . A A . 3 LYS HD2 1 1
7 5425 1 1 3 LYS HD3 H 23.102 6.029 -2.833 1.00 . A A . 3 LYS HD3 1 1
7 5426 1 1 3 LYS HE2 H 20.646 4.298 -3.314 1.00 . A A . 3 LYS HE2 1 1
7 5427 1 1 3 LYS HE3 H 22.211 4.115 -4.132 1.00 . A A . 3 LYS HE3 1 1
7 5428 1 1 3 LYS HG2 H 21.664 5.710 -0.840 1.00 . A A . 3 LYS HG2 1 1
7 5429 1 1 3 LYS HG3 H 20.269 6.251 -1.772 1.00 . A A . 3 LYS HG3 1 1
7 5430 1 1 3 LYS HZ1 H 22.365 2.692 -2.306 1.00 . A A . 3 LYS HZ1 1 1
7 5431 1 1 3 LYS HZ2 H 21.587 3.781 -1.259 1.00 . A A . 3 LYS HZ2 1 1
7 5432 1 1 3 LYS HZ3 H 23.173 4.091 -1.786 1.00 . A A . 3 LYS HZ3 1 1
7 5433 1 1 3 LYS N N 21.514 7.392 1.014 1.00 . A A . 3 LYS N 1 1
7 5434 1 1 3 LYS NZ N 22.250 3.695 -2.057 1.00 . A A . 3 LYS NZ 1 1
7 5435 1 1 3 LYS O O 18.753 9.008 -0.558 1.00 . A A . 3 LYS O 1 1
7 5436 1 1 4 VAL C C 16.741 7.527 0.993 1.00 . A A . 4 VAL C 1 1
7 5437 1 1 4 VAL CA C 17.489 6.693 -0.050 1.00 . A A . 4 VAL CA 1 1
7 5438 1 1 4 VAL CB C 17.283 5.198 0.211 1.00 . A A . 4 VAL CB 1 1
7 5439 1 1 4 VAL CG1 C 17.726 4.856 1.635 1.00 . A A . 4 VAL CG1 1 1
7 5440 1 1 4 VAL CG2 C 15.803 4.851 0.040 1.00 . A A . 4 VAL CG2 1 1
7 5441 1 1 4 VAL H H 19.547 6.182 0.349 1.00 . A A . 4 VAL H 1 1
7 5442 1 1 4 VAL HA H 17.151 6.943 -1.042 1.00 . A A . 4 VAL HA 1 1
7 5443 1 1 4 VAL HB H 17.870 4.626 -0.494 1.00 . A A . 4 VAL HB 1 1
7 5444 1 1 4 VAL HG11 H 16.990 5.219 2.338 1.00 . A A . 4 VAL HG11 1 1
7 5445 1 1 4 VAL HG12 H 18.678 5.320 1.841 1.00 . A A . 4 VAL HG12 1 1
7 5446 1 1 4 VAL HG13 H 17.820 3.784 1.735 1.00 . A A . 4 VAL HG13 1 1
7 5447 1 1 4 VAL HG21 H 15.279 5.056 0.962 1.00 . A A . 4 VAL HG21 1 1
7 5448 1 1 4 VAL HG22 H 15.704 3.806 -0.207 1.00 . A A . 4 VAL HG22 1 1
7 5449 1 1 4 VAL HG23 H 15.383 5.451 -0.753 1.00 . A A . 4 VAL HG23 1 1
7 5450 1 1 4 VAL N N 18.961 6.915 0.068 1.00 . A A . 4 VAL N 1 1
7 5451 1 1 4 VAL O O 15.571 7.820 0.846 1.00 . A A . 4 VAL O 1 1
7 5452 1 1 5 GLN C C 16.692 10.193 2.705 1.00 . A A . 5 GLN C 1 1
7 5453 1 1 5 GLN CA C 16.731 8.713 3.102 1.00 . A A . 5 GLN CA 1 1
7 5454 1 1 5 GLN CB C 17.581 8.514 4.358 1.00 . A A . 5 GLN CB 1 1
7 5455 1 1 5 GLN CD C 18.454 6.828 5.981 1.00 . A A . 5 GLN CD 1 1
7 5456 1 1 5 GLN CG C 17.609 7.029 4.723 1.00 . A A . 5 GLN CG 1 1
7 5457 1 1 5 GLN H H 18.341 7.657 2.156 1.00 . A A . 5 GLN H 1 1
7 5458 1 1 5 GLN HA H 15.737 8.342 3.272 1.00 . A A . 5 GLN HA 1 1
7 5459 1 1 5 GLN HB2 H 18.588 8.860 4.169 1.00 . A A . 5 GLN HB2 1 1
7 5460 1 1 5 GLN HB3 H 17.154 9.076 5.175 1.00 . A A . 5 GLN HB3 1 1
7 5461 1 1 5 GLN HE21 H 16.962 6.042 7.030 1.00 . A A . 5 GLN HE21 1 1
7 5462 1 1 5 GLN HE22 H 18.439 6.171 7.855 1.00 . A A . 5 GLN HE22 1 1
7 5463 1 1 5 GLN HG2 H 16.602 6.685 4.907 1.00 . A A . 5 GLN HG2 1 1
7 5464 1 1 5 GLN HG3 H 18.040 6.466 3.909 1.00 . A A . 5 GLN HG3 1 1
7 5465 1 1 5 GLN N N 17.405 7.906 2.051 1.00 . A A . 5 GLN N 1 1
7 5466 1 1 5 GLN NE2 N 17.906 6.304 7.044 1.00 . A A . 5 GLN NE2 1 1
7 5467 1 1 5 GLN O O 15.642 10.751 2.455 1.00 . A A . 5 GLN O 1 1
7 5468 1 1 5 GLN OE1 O 19.625 7.150 6.000 1.00 . A A . 5 GLN OE1 1 1
7 5469 1 1 6 TYR C C 17.139 12.502 0.939 1.00 . A A . 6 TYR C 1 1
7 5470 1 1 6 TYR CA C 17.858 12.276 2.271 1.00 . A A . 6 TYR CA 1 1
7 5471 1 1 6 TYR CB C 19.347 12.622 2.138 1.00 . A A . 6 TYR CB 1 1
7 5472 1 1 6 TYR CD1 C 19.401 12.072 4.635 1.00 . A A . 6 TYR CD1 1 1
7 5473 1 1 6 TYR CD2 C 21.462 12.682 3.510 1.00 . A A . 6 TYR CD2 1 1
7 5474 1 1 6 TYR CE1 C 20.102 11.928 5.838 1.00 . A A . 6 TYR CE1 1 1
7 5475 1 1 6 TYR CE2 C 22.161 12.536 4.714 1.00 . A A . 6 TYR CE2 1 1
7 5476 1 1 6 TYR CG C 20.081 12.451 3.462 1.00 . A A . 6 TYR CG 1 1
7 5477 1 1 6 TYR CZ C 21.480 12.159 5.878 1.00 . A A . 6 TYR CZ 1 1
7 5478 1 1 6 TYR H H 18.663 10.364 2.855 1.00 . A A . 6 TYR H 1 1
7 5479 1 1 6 TYR HA H 17.411 12.876 3.047 1.00 . A A . 6 TYR HA 1 1
7 5480 1 1 6 TYR HB2 H 19.795 11.973 1.401 1.00 . A A . 6 TYR HB2 1 1
7 5481 1 1 6 TYR HB3 H 19.442 13.648 1.810 1.00 . A A . 6 TYR HB3 1 1
7 5482 1 1 6 TYR HD1 H 18.336 11.893 4.609 1.00 . A A . 6 TYR HD1 1 1
7 5483 1 1 6 TYR HD2 H 21.992 12.973 2.614 1.00 . A A . 6 TYR HD2 1 1
7 5484 1 1 6 TYR HE1 H 19.577 11.636 6.735 1.00 . A A . 6 TYR HE1 1 1
7 5485 1 1 6 TYR HE2 H 23.226 12.716 4.746 1.00 . A A . 6 TYR HE2 1 1
7 5486 1 1 6 TYR HH H 23.070 11.757 6.856 1.00 . A A . 6 TYR HH 1 1
7 5487 1 1 6 TYR N N 17.829 10.832 2.648 1.00 . A A . 6 TYR N 1 1
7 5488 1 1 6 TYR O O 16.554 13.541 0.709 1.00 . A A . 6 TYR O 1 1
7 5489 1 1 6 TYR OH O 22.169 12.017 7.065 1.00 . A A . 6 TYR OH 1 1
7 5490 1 1 7 LEU C C 14.988 11.660 -1.106 1.00 . A A . 7 LEU C 1 1
7 5491 1 1 7 LEU CA C 16.511 11.715 -1.261 1.00 . A A . 7 LEU CA 1 1
7 5492 1 1 7 LEU CB C 17.001 10.550 -2.109 1.00 . A A . 7 LEU CB 1 1
7 5493 1 1 7 LEU CD1 C 16.831 11.961 -4.163 1.00 . A A . 7 LEU CD1 1 1
7 5494 1 1 7 LEU CD2 C 16.877 9.471 -4.358 1.00 . A A . 7 LEU CD2 1 1
7 5495 1 1 7 LEU CG C 16.394 10.648 -3.510 1.00 . A A . 7 LEU CG 1 1
7 5496 1 1 7 LEU H H 17.666 10.716 0.253 1.00 . A A . 7 LEU H 1 1
7 5497 1 1 7 LEU HA H 16.809 12.635 -1.712 1.00 . A A . 7 LEU HA 1 1
7 5498 1 1 7 LEU HB2 H 18.080 10.582 -2.178 1.00 . A A . 7 LEU HB2 1 1
7 5499 1 1 7 LEU HB3 H 16.696 9.632 -1.651 1.00 . A A . 7 LEU HB3 1 1
7 5500 1 1 7 LEU HD11 H 17.067 11.786 -5.202 1.00 . A A . 7 LEU HD11 1 1
7 5501 1 1 7 LEU HD12 H 17.703 12.342 -3.654 1.00 . A A . 7 LEU HD12 1 1
7 5502 1 1 7 LEU HD13 H 16.029 12.682 -4.093 1.00 . A A . 7 LEU HD13 1 1
7 5503 1 1 7 LEU HD21 H 17.806 9.096 -3.959 1.00 . A A . 7 LEU HD21 1 1
7 5504 1 1 7 LEU HD22 H 17.028 9.799 -5.376 1.00 . A A . 7 LEU HD22 1 1
7 5505 1 1 7 LEU HD23 H 16.135 8.686 -4.340 1.00 . A A . 7 LEU HD23 1 1
7 5506 1 1 7 LEU HG H 15.316 10.624 -3.437 1.00 . A A . 7 LEU HG 1 1
7 5507 1 1 7 LEU N N 17.184 11.544 0.056 1.00 . A A . 7 LEU N 1 1
7 5508 1 1 7 LEU O O 14.283 12.570 -1.491 1.00 . A A . 7 LEU O 1 1
7 5509 1 1 8 THR C C 12.461 11.639 0.453 1.00 . A A . 8 THR C 1 1
7 5510 1 1 8 THR CA C 13.001 10.476 -0.379 1.00 . A A . 8 THR CA 1 1
7 5511 1 1 8 THR CB C 12.797 9.152 0.358 1.00 . A A . 8 THR CB 1 1
7 5512 1 1 8 THR CG2 C 11.304 8.924 0.596 1.00 . A A . 8 THR CG2 1 1
7 5513 1 1 8 THR H H 15.063 9.869 -0.254 1.00 . A A . 8 THR H 1 1
7 5514 1 1 8 THR HA H 12.513 10.438 -1.338 1.00 . A A . 8 THR HA 1 1
7 5515 1 1 8 THR HB H 13.307 9.189 1.308 1.00 . A A . 8 THR HB 1 1
7 5516 1 1 8 THR HG1 H 13.046 8.223 -1.333 1.00 . A A . 8 THR HG1 1 1
7 5517 1 1 8 THR HG21 H 10.882 9.790 1.086 1.00 . A A . 8 THR HG21 1 1
7 5518 1 1 8 THR HG22 H 11.168 8.055 1.221 1.00 . A A . 8 THR HG22 1 1
7 5519 1 1 8 THR HG23 H 10.808 8.769 -0.351 1.00 . A A . 8 THR HG23 1 1
7 5520 1 1 8 THR N N 14.477 10.594 -0.552 1.00 . A A . 8 THR N 1 1
7 5521 1 1 8 THR O O 11.436 12.213 0.144 1.00 . A A . 8 THR O 1 1
7 5522 1 1 8 THR OG1 O 13.324 8.089 -0.423 1.00 . A A . 8 THR OG1 1 1
7 5523 1 1 9 ARG C C 12.379 14.357 1.511 1.00 . A A . 9 ARG C 1 1
7 5524 1 1 9 ARG CA C 12.660 13.117 2.366 1.00 . A A . 9 ARG CA 1 1
7 5525 1 1 9 ARG CB C 13.800 13.388 3.339 1.00 . A A . 9 ARG CB 1 1
7 5526 1 1 9 ARG CD C 14.577 14.844 5.220 1.00 . A A . 9 ARG CD 1 1
7 5527 1 1 9 ARG CG C 13.418 14.543 4.268 1.00 . A A . 9 ARG CG 1 1
7 5528 1 1 9 ARG CZ C 15.723 13.517 6.891 1.00 . A A . 9 ARG CZ 1 1
7 5529 1 1 9 ARG H H 13.964 11.515 1.744 1.00 . A A . 9 ARG H 1 1
7 5530 1 1 9 ARG HA H 11.786 12.829 2.909 1.00 . A A . 9 ARG HA 1 1
7 5531 1 1 9 ARG HB2 H 13.994 12.500 3.923 1.00 . A A . 9 ARG HB2 1 1
7 5532 1 1 9 ARG HB3 H 14.677 13.651 2.785 1.00 . A A . 9 ARG HB3 1 1
7 5533 1 1 9 ARG HD2 H 15.469 15.091 4.659 1.00 . A A . 9 ARG HD2 1 1
7 5534 1 1 9 ARG HD3 H 14.317 15.650 5.889 1.00 . A A . 9 ARG HD3 1 1
7 5535 1 1 9 ARG HE H 14.202 12.813 5.827 1.00 . A A . 9 ARG HE 1 1
7 5536 1 1 9 ARG HG2 H 13.198 15.422 3.678 1.00 . A A . 9 ARG HG2 1 1
7 5537 1 1 9 ARG HG3 H 12.545 14.269 4.842 1.00 . A A . 9 ARG HG3 1 1
7 5538 1 1 9 ARG HH11 H 14.956 14.971 8.034 1.00 . A A . 9 ARG HH11 1 1
7 5539 1 1 9 ARG HH12 H 16.423 14.255 8.615 1.00 . A A . 9 ARG HH12 1 1
7 5540 1 1 9 ARG HH21 H 16.712 12.048 5.960 1.00 . A A . 9 ARG HH21 1 1
7 5541 1 1 9 ARG HH22 H 17.414 12.600 7.443 1.00 . A A . 9 ARG HH22 1 1
7 5542 1 1 9 ARG N N 13.141 11.991 1.510 1.00 . A A . 9 ARG N 1 1
7 5543 1 1 9 ARG NE N 14.778 13.587 5.993 1.00 . A A . 9 ARG NE 1 1
7 5544 1 1 9 ARG NH1 N 15.698 14.309 7.928 1.00 . A A . 9 ARG NH1 1 1
7 5545 1 1 9 ARG NH2 N 16.693 12.654 6.753 1.00 . A A . 9 ARG NH2 1 1
7 5546 1 1 9 ARG O O 11.609 15.219 1.885 1.00 . A A . 9 ARG O 1 1
7 5547 1 1 10 SER C C 12.250 15.193 -1.884 1.00 . A A . 10 SER C 1 1
7 5548 1 1 10 SER CA C 12.770 15.627 -0.508 1.00 . A A . 10 SER CA 1 1
7 5549 1 1 10 SER CB C 14.132 16.291 -0.637 1.00 . A A . 10 SER CB 1 1
7 5550 1 1 10 SER H H 13.611 13.751 0.084 1.00 . A A . 10 SER H 1 1
7 5551 1 1 10 SER HA H 12.088 16.298 -0.045 1.00 . A A . 10 SER HA 1 1
7 5552 1 1 10 SER HB2 H 14.822 15.594 -1.061 1.00 . A A . 10 SER HB2 1 1
7 5553 1 1 10 SER HB3 H 14.052 17.157 -1.282 1.00 . A A . 10 SER HB3 1 1
7 5554 1 1 10 SER HG H 15.181 17.430 0.541 1.00 . A A . 10 SER HG 1 1
7 5555 1 1 10 SER N N 12.998 14.451 0.367 1.00 . A A . 10 SER N 1 1
7 5556 1 1 10 SER O O 11.859 16.012 -2.692 1.00 . A A . 10 SER O 1 1
7 5557 1 1 10 SER OG O 14.589 16.681 0.652 1.00 . A A . 10 SER OG 1 1
7 5558 1 1 11 ALA C C 10.288 13.037 -3.413 1.00 . A A . 11 ALA C 1 1
7 5559 1 1 11 ALA CA C 11.763 13.449 -3.488 1.00 . A A . 11 ALA CA 1 1
7 5560 1 1 11 ALA CB C 12.637 12.242 -3.827 1.00 . A A . 11 ALA CB 1 1
7 5561 1 1 11 ALA H H 12.572 13.269 -1.513 1.00 . A A . 11 ALA H 1 1
7 5562 1 1 11 ALA HA H 11.902 14.218 -4.222 1.00 . A A . 11 ALA HA 1 1
7 5563 1 1 11 ALA HB1 H 13.562 12.581 -4.273 1.00 . A A . 11 ALA HB1 1 1
7 5564 1 1 11 ALA HB2 H 12.115 11.603 -4.523 1.00 . A A . 11 ALA HB2 1 1
7 5565 1 1 11 ALA HB3 H 12.856 11.690 -2.925 1.00 . A A . 11 ALA HB3 1 1
7 5566 1 1 11 ALA N N 12.249 13.916 -2.165 1.00 . A A . 11 ALA N 1 1
7 5567 1 1 11 ALA O O 9.641 12.845 -4.423 1.00 . A A . 11 ALA O 1 1
7 5568 1 1 12 ILE C C 7.563 13.405 -1.155 1.00 . A A . 12 ILE C 1 1
7 5569 1 1 12 ILE CA C 8.327 12.485 -2.113 1.00 . A A . 12 ILE CA 1 1
7 5570 1 1 12 ILE CB C 8.367 11.063 -1.573 1.00 . A A . 12 ILE CB 1 1
7 5571 1 1 12 ILE CD1 C 8.333 10.160 -3.908 1.00 . A A . 12 ILE CD1 1 1
7 5572 1 1 12 ILE CG1 C 9.084 10.152 -2.574 1.00 . A A . 12 ILE CG1 1 1
7 5573 1 1 12 ILE CG2 C 6.939 10.559 -1.349 1.00 . A A . 12 ILE CG2 1 1
7 5574 1 1 12 ILE H H 10.279 13.042 -1.431 1.00 . A A . 12 ILE H 1 1
7 5575 1 1 12 ILE HA H 7.871 12.487 -3.073 1.00 . A A . 12 ILE HA 1 1
7 5576 1 1 12 ILE HB H 8.897 11.061 -0.640 1.00 . A A . 12 ILE HB 1 1
7 5577 1 1 12 ILE HD11 H 8.837 10.818 -4.600 1.00 . A A . 12 ILE HD11 1 1
7 5578 1 1 12 ILE HD12 H 7.323 10.507 -3.751 1.00 . A A . 12 ILE HD12 1 1
7 5579 1 1 12 ILE HD13 H 8.311 9.160 -4.313 1.00 . A A . 12 ILE HD13 1 1
7 5580 1 1 12 ILE HG12 H 10.093 10.509 -2.725 1.00 . A A . 12 ILE HG12 1 1
7 5581 1 1 12 ILE HG13 H 9.113 9.144 -2.186 1.00 . A A . 12 ILE HG13 1 1
7 5582 1 1 12 ILE HG21 H 6.961 9.500 -1.132 1.00 . A A . 12 ILE HG21 1 1
7 5583 1 1 12 ILE HG22 H 6.353 10.731 -2.239 1.00 . A A . 12 ILE HG22 1 1
7 5584 1 1 12 ILE HG23 H 6.497 11.087 -0.517 1.00 . A A . 12 ILE HG23 1 1
7 5585 1 1 12 ILE N N 9.750 12.892 -2.231 1.00 . A A . 12 ILE N 1 1
7 5586 1 1 12 ILE O O 6.393 13.669 -1.341 1.00 . A A . 12 ILE O 1 1
7 5587 1 1 13 ARG C C 7.075 16.072 0.120 1.00 . A A . 13 ARG C 1 1
7 5588 1 1 13 ARG CA C 7.498 14.787 0.827 1.00 . A A . 13 ARG CA 1 1
7 5589 1 1 13 ARG CB C 8.520 15.090 1.926 1.00 . A A . 13 ARG CB 1 1
7 5590 1 1 13 ARG CD C 7.762 12.967 3.128 1.00 . A A . 13 ARG CD 1 1
7 5591 1 1 13 ARG CG C 8.963 13.787 2.612 1.00 . A A . 13 ARG CG 1 1
7 5592 1 1 13 ARG CZ C 6.427 14.833 3.950 1.00 . A A . 13 ARG CZ 1 1
7 5593 1 1 13 ARG H H 9.148 13.678 0.012 1.00 . A A . 13 ARG H 1 1
7 5594 1 1 13 ARG HA H 6.639 14.291 1.239 1.00 . A A . 13 ARG HA 1 1
7 5595 1 1 13 ARG HB2 H 9.384 15.561 1.478 1.00 . A A . 13 ARG HB2 1 1
7 5596 1 1 13 ARG HB3 H 8.094 15.760 2.651 1.00 . A A . 13 ARG HB3 1 1
7 5597 1 1 13 ARG HD2 H 7.055 12.801 2.329 1.00 . A A . 13 ARG HD2 1 1
7 5598 1 1 13 ARG HD3 H 8.103 12.022 3.518 1.00 . A A . 13 ARG HD3 1 1
7 5599 1 1 13 ARG HE H 7.230 13.477 5.154 1.00 . A A . 13 ARG HE 1 1
7 5600 1 1 13 ARG HG2 H 9.517 13.189 1.904 1.00 . A A . 13 ARG HG2 1 1
7 5601 1 1 13 ARG HG3 H 9.606 14.030 3.445 1.00 . A A . 13 ARG HG3 1 1
7 5602 1 1 13 ARG HH11 H 5.188 13.894 2.690 1.00 . A A . 13 ARG HH11 1 1
7 5603 1 1 13 ARG HH12 H 4.891 15.585 2.912 1.00 . A A . 13 ARG HH12 1 1
7 5604 1 1 13 ARG HH21 H 7.505 16.024 5.148 1.00 . A A . 13 ARG HH21 1 1
7 5605 1 1 13 ARG HH22 H 6.203 16.792 4.301 1.00 . A A . 13 ARG HH22 1 1
7 5606 1 1 13 ARG N N 8.206 13.895 -0.129 1.00 . A A . 13 ARG N 1 1
7 5607 1 1 13 ARG NE N 7.124 13.764 4.222 1.00 . A A . 13 ARG NE 1 1
7 5608 1 1 13 ARG NH1 N 5.424 14.766 3.119 1.00 . A A . 13 ARG NH1 1 1
7 5609 1 1 13 ARG NH2 N 6.735 15.972 4.510 1.00 . A A . 13 ARG NH2 1 1
7 5610 1 1 13 ARG O O 5.913 16.422 0.090 1.00 . A A . 13 ARG O 1 1
7 5611 1 1 14 ARG C C 7.201 17.752 -2.589 1.00 . A A . 14 ARG C 1 1
7 5612 1 1 14 ARG CA C 7.640 18.040 -1.148 1.00 . A A . 14 ARG CA 1 1
7 5613 1 1 14 ARG CB C 8.900 18.902 -1.130 1.00 . A A . 14 ARG CB 1 1
7 5614 1 1 14 ARG CD C 11.253 19.116 -1.892 1.00 . A A . 14 ARG CD 1 1
7 5615 1 1 14 ARG CG C 10.004 18.243 -1.955 1.00 . A A . 14 ARG CG 1 1
7 5616 1 1 14 ARG CZ C 11.719 21.380 -2.611 1.00 . A A . 14 ARG CZ 1 1
7 5617 1 1 14 ARG H H 8.932 16.482 -0.415 1.00 . A A . 14 ARG H 1 1
7 5618 1 1 14 ARG HA H 6.859 18.536 -0.611 1.00 . A A . 14 ARG HA 1 1
7 5619 1 1 14 ARG HB2 H 8.672 19.873 -1.548 1.00 . A A . 14 ARG HB2 1 1
7 5620 1 1 14 ARG HB3 H 9.237 19.021 -0.112 1.00 . A A . 14 ARG HB3 1 1
7 5621 1 1 14 ARG HD2 H 11.535 19.274 -0.861 1.00 . A A . 14 ARG HD2 1 1
7 5622 1 1 14 ARG HD3 H 12.058 18.661 -2.443 1.00 . A A . 14 ARG HD3 1 1
7 5623 1 1 14 ARG HE H 9.950 20.519 -2.878 1.00 . A A . 14 ARG HE 1 1
7 5624 1 1 14 ARG HG2 H 10.225 17.265 -1.554 1.00 . A A . 14 ARG HG2 1 1
7 5625 1 1 14 ARG HG3 H 9.683 18.150 -2.980 1.00 . A A . 14 ARG HG3 1 1
7 5626 1 1 14 ARG HH11 H 12.150 21.374 -0.656 1.00 . A A . 14 ARG HH11 1 1
7 5627 1 1 14 ARG HH12 H 12.995 22.550 -1.607 1.00 . A A . 14 ARG HH12 1 1
7 5628 1 1 14 ARG HH21 H 11.489 21.615 -4.587 1.00 . A A . 14 ARG HH21 1 1
7 5629 1 1 14 ARG HH22 H 12.623 22.685 -3.832 1.00 . A A . 14 ARG HH22 1 1
7 5630 1 1 14 ARG N N 8.004 16.779 -0.449 1.00 . A A . 14 ARG N 1 1
7 5631 1 1 14 ARG NE N 10.857 20.404 -2.525 1.00 . A A . 14 ARG NE 1 1
7 5632 1 1 14 ARG NH1 N 12.336 21.801 -1.543 1.00 . A A . 14 ARG NH1 1 1
7 5633 1 1 14 ARG NH2 N 11.963 21.936 -3.767 1.00 . A A . 14 ARG NH2 1 1
7 5634 1 1 14 ARG O O 7.037 18.656 -3.386 1.00 . A A . 14 ARG O 1 1
7 5635 1 1 15 ALA C C 5.267 15.398 -4.312 1.00 . A A . 15 ALA C 1 1
7 5636 1 1 15 ALA CA C 6.591 16.172 -4.318 1.00 . A A . 15 ALA CA 1 1
7 5637 1 1 15 ALA CB C 7.718 15.303 -4.875 1.00 . A A . 15 ALA CB 1 1
7 5638 1 1 15 ALA H H 7.151 15.793 -2.289 1.00 . A A . 15 ALA H 1 1
7 5639 1 1 15 ALA HA H 6.500 17.067 -4.898 1.00 . A A . 15 ALA HA 1 1
7 5640 1 1 15 ALA HB1 H 7.589 14.285 -4.537 1.00 . A A . 15 ALA HB1 1 1
7 5641 1 1 15 ALA HB2 H 8.669 15.678 -4.529 1.00 . A A . 15 ALA HB2 1 1
7 5642 1 1 15 ALA HB3 H 7.693 15.329 -5.955 1.00 . A A . 15 ALA HB3 1 1
7 5643 1 1 15 ALA N N 7.012 16.505 -2.934 1.00 . A A . 15 ALA N 1 1
7 5644 1 1 15 ALA O O 4.618 15.257 -5.331 1.00 . A A . 15 ALA O 1 1
7 5645 1 1 16 SER C C 2.699 14.582 -1.960 1.00 . A A . 16 SER C 1 1
7 5646 1 1 16 SER CA C 3.585 14.126 -3.123 1.00 . A A . 16 SER CA 1 1
7 5647 1 1 16 SER CB C 3.998 12.683 -2.931 1.00 . A A . 16 SER CB 1 1
7 5648 1 1 16 SER H H 5.388 15.005 -2.372 1.00 . A A . 16 SER H 1 1
7 5649 1 1 16 SER HA H 3.065 14.230 -4.045 1.00 . A A . 16 SER HA 1 1
7 5650 1 1 16 SER HB2 H 4.647 12.615 -2.085 1.00 . A A . 16 SER HB2 1 1
7 5651 1 1 16 SER HB3 H 3.120 12.087 -2.754 1.00 . A A . 16 SER HB3 1 1
7 5652 1 1 16 SER HG H 5.542 11.890 -3.812 1.00 . A A . 16 SER HG 1 1
7 5653 1 1 16 SER N N 4.859 14.889 -3.178 1.00 . A A . 16 SER N 1 1
7 5654 1 1 16 SER O O 1.615 14.073 -1.758 1.00 . A A . 16 SER O 1 1
7 5655 1 1 16 SER OG O 4.686 12.225 -4.088 1.00 . A A . 16 SER OG 1 1
7 5656 1 1 17 THR C C 2.134 17.546 -0.171 1.00 . A A . 17 THR C 1 1
7 5657 1 1 17 THR CA C 2.325 16.028 -0.065 1.00 . A A . 17 THR CA 1 1
7 5658 1 1 17 THR CB C 3.124 15.677 1.190 1.00 . A A . 17 THR CB 1 1
7 5659 1 1 17 THR CG2 C 2.345 16.118 2.431 1.00 . A A . 17 THR CG2 1 1
7 5660 1 1 17 THR H H 4.010 15.931 -1.377 1.00 . A A . 17 THR H 1 1
7 5661 1 1 17 THR HA H 1.378 15.528 -0.052 1.00 . A A . 17 THR HA 1 1
7 5662 1 1 17 THR HB H 4.074 16.188 1.168 1.00 . A A . 17 THR HB 1 1
7 5663 1 1 17 THR HG1 H 2.481 13.842 1.218 1.00 . A A . 17 THR HG1 1 1
7 5664 1 1 17 THR HG21 H 2.701 15.573 3.292 1.00 . A A . 17 THR HG21 1 1
7 5665 1 1 17 THR HG22 H 1.294 15.917 2.286 1.00 . A A . 17 THR HG22 1 1
7 5666 1 1 17 THR HG23 H 2.491 17.176 2.589 1.00 . A A . 17 THR HG23 1 1
7 5667 1 1 17 THR N N 3.144 15.538 -1.203 1.00 . A A . 17 THR N 1 1
7 5668 1 1 17 THR O O 1.504 18.161 0.665 1.00 . A A . 17 THR O 1 1
7 5669 1 1 17 THR OG1 O 3.338 14.274 1.237 1.00 . A A . 17 THR OG1 1 1
7 5670 1 1 18 ILE C C 1.594 19.868 -2.588 1.00 . A A . 18 ILE C 1 1
7 5671 1 1 18 ILE CA C 2.495 19.614 -1.377 1.00 . A A . 18 ILE CA 1 1
7 5672 1 1 18 ILE CB C 3.922 20.146 -1.595 1.00 . A A . 18 ILE CB 1 1
7 5673 1 1 18 ILE CD1 C 3.209 22.237 -2.851 1.00 . A A . 18 ILE CD1 1 1
7 5674 1 1 18 ILE CG1 C 3.933 21.689 -1.615 1.00 . A A . 18 ILE CG1 1 1
7 5675 1 1 18 ILE CG2 C 4.478 19.609 -2.919 1.00 . A A . 18 ILE CG2 1 1
7 5676 1 1 18 ILE H H 3.151 17.647 -1.871 1.00 . A A . 18 ILE H 1 1
7 5677 1 1 18 ILE HA H 2.070 20.043 -0.491 1.00 . A A . 18 ILE HA 1 1
7 5678 1 1 18 ILE HB H 4.551 19.797 -0.787 1.00 . A A . 18 ILE HB 1 1
7 5679 1 1 18 ILE HD11 H 3.109 21.461 -3.593 1.00 . A A . 18 ILE HD11 1 1
7 5680 1 1 18 ILE HD12 H 3.780 23.054 -3.266 1.00 . A A . 18 ILE HD12 1 1
7 5681 1 1 18 ILE HD13 H 2.230 22.593 -2.566 1.00 . A A . 18 ILE HD13 1 1
7 5682 1 1 18 ILE HG12 H 3.441 22.055 -0.727 1.00 . A A . 18 ILE HG12 1 1
7 5683 1 1 18 ILE HG13 H 4.957 22.034 -1.620 1.00 . A A . 18 ILE HG13 1 1
7 5684 1 1 18 ILE HG21 H 3.747 19.747 -3.700 1.00 . A A . 18 ILE HG21 1 1
7 5685 1 1 18 ILE HG22 H 4.703 18.558 -2.815 1.00 . A A . 18 ILE HG22 1 1
7 5686 1 1 18 ILE HG23 H 5.381 20.146 -3.173 1.00 . A A . 18 ILE HG23 1 1
7 5687 1 1 18 ILE N N 2.660 18.152 -1.204 1.00 . A A . 18 ILE N 1 1
7 5688 1 1 18 ILE O O 0.913 20.871 -2.671 1.00 . A A . 18 ILE O 1 1
7 5689 1 1 19 GLU C C -0.527 18.264 -4.635 1.00 . A A . 19 GLU C 1 1
7 5690 1 1 19 GLU CA C 0.723 19.143 -4.729 1.00 . A A . 19 GLU CA 1 1
7 5691 1 1 19 GLU CB C 1.591 18.714 -5.904 1.00 . A A . 19 GLU CB 1 1
7 5692 1 1 19 GLU CD C 0.435 20.293 -7.480 1.00 . A A . 19 GLU CD 1 1
7 5693 1 1 19 GLU CG C 0.796 18.828 -7.209 1.00 . A A . 19 GLU CG 1 1
7 5694 1 1 19 GLU H H 2.129 18.156 -3.444 1.00 . A A . 19 GLU H 1 1
7 5695 1 1 19 GLU HA H 0.456 20.165 -4.832 1.00 . A A . 19 GLU HA 1 1
7 5696 1 1 19 GLU HB2 H 2.466 19.347 -5.956 1.00 . A A . 19 GLU HB2 1 1
7 5697 1 1 19 GLU HB3 H 1.894 17.697 -5.759 1.00 . A A . 19 GLU HB3 1 1
7 5698 1 1 19 GLU HG2 H 1.393 18.449 -8.025 1.00 . A A . 19 GLU HG2 1 1
7 5699 1 1 19 GLU HG3 H -0.110 18.246 -7.128 1.00 . A A . 19 GLU HG3 1 1
7 5700 1 1 19 GLU N N 1.579 18.959 -3.529 1.00 . A A . 19 GLU N 1 1
7 5701 1 1 19 GLU O O -1.577 18.606 -5.142 1.00 . A A . 19 GLU O 1 1
7 5702 1 1 19 GLU OE1 O 0.847 21.143 -6.709 1.00 . A A . 19 GLU OE1 1 1
7 5703 1 1 19 GLU OE2 O -0.241 20.540 -8.466 1.00 . A A . 19 GLU OE2 1 1
7 5704 1 1 20 MET C C -1.763 15.751 -2.427 1.00 . A A . 20 MET C 1 1
7 5705 1 1 20 MET CA C -1.602 16.232 -3.874 1.00 . A A . 20 MET CA 1 1
7 5706 1 1 20 MET CB C -1.301 15.062 -4.800 1.00 . A A . 20 MET CB 1 1
7 5707 1 1 20 MET CE C -2.016 16.861 -8.441 1.00 . A A . 20 MET CE 1 1
7 5708 1 1 20 MET CG C -1.104 15.573 -6.229 1.00 . A A . 20 MET CG 1 1
7 5709 1 1 20 MET H H 0.436 16.873 -3.597 1.00 . A A . 20 MET H 1 1
7 5710 1 1 20 MET HA H -2.489 16.730 -4.202 1.00 . A A . 20 MET HA 1 1
7 5711 1 1 20 MET HB2 H -0.408 14.573 -4.465 1.00 . A A . 20 MET HB2 1 1
7 5712 1 1 20 MET HB3 H -2.124 14.364 -4.778 1.00 . A A . 20 MET HB3 1 1
7 5713 1 1 20 MET HE1 H -2.424 17.825 -8.713 1.00 . A A . 20 MET HE1 1 1
7 5714 1 1 20 MET HE2 H -2.333 16.122 -9.158 1.00 . A A . 20 MET HE2 1 1
7 5715 1 1 20 MET HE3 H -0.936 16.912 -8.430 1.00 . A A . 20 MET HE3 1 1
7 5716 1 1 20 MET HG2 H -0.281 16.271 -6.251 1.00 . A A . 20 MET HG2 1 1
7 5717 1 1 20 MET HG3 H -0.887 14.740 -6.882 1.00 . A A . 20 MET HG3 1 1
7 5718 1 1 20 MET N N -0.420 17.131 -3.995 1.00 . A A . 20 MET N 1 1
7 5719 1 1 20 MET O O -1.734 14.564 -2.166 1.00 . A A . 20 MET O 1 1
7 5720 1 1 20 MET SD S -2.611 16.402 -6.793 1.00 . A A . 20 MET SD 1 1
7 5721 1 1 21 PRO C C -3.496 15.751 0.138 1.00 . A A . 21 PRO C 1 1
7 5722 1 1 21 PRO CA C -2.105 16.342 -0.097 1.00 . A A . 21 PRO CA 1 1
7 5723 1 1 21 PRO CB C -1.953 17.680 0.619 1.00 . A A . 21 PRO CB 1 1
7 5724 1 1 21 PRO CD C -1.978 18.141 -1.751 1.00 . A A . 21 PRO CD 1 1
7 5725 1 1 21 PRO CG C -2.317 18.710 -0.396 1.00 . A A . 21 PRO CG 1 1
7 5726 1 1 21 PRO HA H -1.336 15.658 0.228 1.00 . A A . 21 PRO HA 1 1
7 5727 1 1 21 PRO HB2 H -2.625 17.732 1.465 1.00 . A A . 21 PRO HB2 1 1
7 5728 1 1 21 PRO HB3 H -0.939 17.828 0.936 1.00 . A A . 21 PRO HB3 1 1
7 5729 1 1 21 PRO HD2 H -2.746 18.392 -2.469 1.00 . A A . 21 PRO HD2 1 1
7 5730 1 1 21 PRO HD3 H -1.015 18.496 -2.082 1.00 . A A . 21 PRO HD3 1 1
7 5731 1 1 21 PRO HG2 H -3.369 18.921 -0.334 1.00 . A A . 21 PRO HG2 1 1
7 5732 1 1 21 PRO HG3 H -1.749 19.611 -0.229 1.00 . A A . 21 PRO HG3 1 1
7 5733 1 1 21 PRO N N -1.931 16.689 -1.528 1.00 . A A . 21 PRO N 1 1
7 5734 1 1 21 PRO O O -3.680 14.878 0.962 1.00 . A A . 21 PRO O 1 1
7 5735 1 1 22 GLN C C -6.006 14.356 -1.158 1.00 . A A . 22 GLN C 1 1
7 5736 1 1 22 GLN CA C -5.858 15.681 -0.409 1.00 . A A . 22 GLN CA 1 1
7 5737 1 1 22 GLN CB C -6.775 16.738 -1.008 1.00 . A A . 22 GLN CB 1 1
7 5738 1 1 22 GLN CD C -6.953 17.881 1.208 1.00 . A A . 22 GLN CD 1 1
7 5739 1 1 22 GLN CG C -6.587 18.063 -0.266 1.00 . A A . 22 GLN CG 1 1
7 5740 1 1 22 GLN H H -4.308 16.920 -1.248 1.00 . A A . 22 GLN H 1 1
7 5741 1 1 22 GLN HA H -6.082 15.554 0.629 1.00 . A A . 22 GLN HA 1 1
7 5742 1 1 22 GLN HB2 H -6.529 16.867 -2.043 1.00 . A A . 22 GLN HB2 1 1
7 5743 1 1 22 GLN HB3 H -7.803 16.419 -0.917 1.00 . A A . 22 GLN HB3 1 1
7 5744 1 1 22 GLN HE21 H -5.149 18.390 1.864 1.00 . A A . 22 GLN HE21 1 1
7 5745 1 1 22 GLN HE22 H -6.276 17.994 3.070 1.00 . A A . 22 GLN HE22 1 1
7 5746 1 1 22 GLN HG2 H -5.556 18.378 -0.348 1.00 . A A . 22 GLN HG2 1 1
7 5747 1 1 22 GLN HG3 H -7.229 18.815 -0.703 1.00 . A A . 22 GLN HG3 1 1
7 5748 1 1 22 GLN N N -4.479 16.218 -0.586 1.00 . A A . 22 GLN N 1 1
7 5749 1 1 22 GLN NE2 N -6.050 18.107 2.124 1.00 . A A . 22 GLN NE2 1 1
7 5750 1 1 22 GLN O O -6.638 13.430 -0.689 1.00 . A A . 22 GLN O 1 1
7 5751 1 1 22 GLN OE1 O -8.070 17.529 1.530 1.00 . A A . 22 GLN OE1 1 1
7 5752 1 1 23 GLN C C -4.629 11.926 -2.476 1.00 . A A . 23 GLN C 1 1
7 5753 1 1 23 GLN CA C -5.521 12.996 -3.101 1.00 . A A . 23 GLN CA 1 1
7 5754 1 1 23 GLN CB C -5.036 13.351 -4.498 1.00 . A A . 23 GLN CB 1 1
7 5755 1 1 23 GLN CD C -4.576 12.431 -6.806 1.00 . A A . 23 GLN CD 1 1
7 5756 1 1 23 GLN CG C -5.076 12.106 -5.387 1.00 . A A . 23 GLN CG 1 1
7 5757 1 1 23 GLN H H -4.917 15.011 -2.679 1.00 . A A . 23 GLN H 1 1
7 5758 1 1 23 GLN HA H -6.536 12.666 -3.142 1.00 . A A . 23 GLN HA 1 1
7 5759 1 1 23 GLN HB2 H -5.673 14.117 -4.918 1.00 . A A . 23 GLN HB2 1 1
7 5760 1 1 23 GLN HB3 H -4.031 13.715 -4.437 1.00 . A A . 23 GLN HB3 1 1
7 5761 1 1 23 GLN HE21 H -4.203 14.359 -6.448 1.00 . A A . 23 GLN HE21 1 1
7 5762 1 1 23 GLN HE22 H -3.867 13.835 -8.024 1.00 . A A . 23 GLN HE22 1 1
7 5763 1 1 23 GLN HG2 H -4.447 11.342 -4.955 1.00 . A A . 23 GLN HG2 1 1
7 5764 1 1 23 GLN HG3 H -6.091 11.742 -5.443 1.00 . A A . 23 GLN HG3 1 1
7 5765 1 1 23 GLN N N -5.421 14.257 -2.321 1.00 . A A . 23 GLN N 1 1
7 5766 1 1 23 GLN NE2 N -4.182 13.643 -7.116 1.00 . A A . 23 GLN NE2 1 1
7 5767 1 1 23 GLN O O -5.068 10.829 -2.193 1.00 . A A . 23 GLN O 1 1
7 5768 1 1 23 GLN OE1 O -4.541 11.560 -7.653 1.00 . A A . 23 GLN OE1 1 1
7 5769 1 1 24 ALA C C -3.129 10.663 -0.359 1.00 . A A . 24 ALA C 1 1
7 5770 1 1 24 ALA CA C -2.471 11.229 -1.618 1.00 . A A . 24 ALA CA 1 1
7 5771 1 1 24 ALA CB C -1.197 11.999 -1.266 1.00 . A A . 24 ALA CB 1 1
7 5772 1 1 24 ALA H H -3.044 13.130 -2.468 1.00 . A A . 24 ALA H 1 1
7 5773 1 1 24 ALA HA H -2.247 10.437 -2.316 1.00 . A A . 24 ALA HA 1 1
7 5774 1 1 24 ALA HB1 H -0.466 11.319 -0.854 1.00 . A A . 24 ALA HB1 1 1
7 5775 1 1 24 ALA HB2 H -1.429 12.763 -0.539 1.00 . A A . 24 ALA HB2 1 1
7 5776 1 1 24 ALA HB3 H -0.797 12.461 -2.157 1.00 . A A . 24 ALA HB3 1 1
7 5777 1 1 24 ALA N N -3.380 12.236 -2.242 1.00 . A A . 24 ALA N 1 1
7 5778 1 1 24 ALA O O -3.119 9.471 -0.122 1.00 . A A . 24 ALA O 1 1
7 5779 1 1 25 ARG C C -5.634 10.201 1.245 1.00 . A A . 25 ARG C 1 1
7 5780 1 1 25 ARG CA C -4.410 11.017 1.657 1.00 . A A . 25 ARG CA 1 1
7 5781 1 1 25 ARG CB C -4.827 12.267 2.418 1.00 . A A . 25 ARG CB 1 1
7 5782 1 1 25 ARG CD C -5.963 13.124 4.474 1.00 . A A . 25 ARG CD 1 1
7 5783 1 1 25 ARG CG C -5.575 11.868 3.690 1.00 . A A . 25 ARG CG 1 1
7 5784 1 1 25 ARG CZ C -3.793 13.189 5.556 1.00 . A A . 25 ARG CZ 1 1
7 5785 1 1 25 ARG H H -3.741 12.463 0.217 1.00 . A A . 25 ARG H 1 1
7 5786 1 1 25 ARG HA H -3.744 10.432 2.250 1.00 . A A . 25 ARG HA 1 1
7 5787 1 1 25 ARG HB2 H -3.950 12.843 2.676 1.00 . A A . 25 ARG HB2 1 1
7 5788 1 1 25 ARG HB3 H -5.471 12.854 1.795 1.00 . A A . 25 ARG HB3 1 1
7 5789 1 1 25 ARG HD2 H -6.579 13.769 3.863 1.00 . A A . 25 ARG HD2 1 1
7 5790 1 1 25 ARG HD3 H -6.481 12.855 5.382 1.00 . A A . 25 ARG HD3 1 1
7 5791 1 1 25 ARG HE H -4.482 14.684 4.446 1.00 . A A . 25 ARG HE 1 1
7 5792 1 1 25 ARG HG2 H -6.466 11.319 3.427 1.00 . A A . 25 ARG HG2 1 1
7 5793 1 1 25 ARG HG3 H -4.938 11.246 4.303 1.00 . A A . 25 ARG HG3 1 1
7 5794 1 1 25 ARG HH11 H -5.168 12.306 6.713 1.00 . A A . 25 ARG HH11 1 1
7 5795 1 1 25 ARG HH12 H -3.518 11.966 7.118 1.00 . A A . 25 ARG HH12 1 1
7 5796 1 1 25 ARG HH21 H -2.213 13.927 4.573 1.00 . A A . 25 ARG HH21 1 1
7 5797 1 1 25 ARG HH22 H -1.846 12.882 5.904 1.00 . A A . 25 ARG HH22 1 1
7 5798 1 1 25 ARG N N -3.726 11.509 0.436 1.00 . A A . 25 ARG N 1 1
7 5799 1 1 25 ARG NE N -4.672 13.792 4.801 1.00 . A A . 25 ARG NE 1 1
7 5800 1 1 25 ARG NH1 N -4.191 12.427 6.539 1.00 . A A . 25 ARG NH1 1 1
7 5801 1 1 25 ARG NH2 N -2.518 13.346 5.326 1.00 . A A . 25 ARG NH2 1 1
7 5802 1 1 25 ARG O O -6.052 9.287 1.929 1.00 . A A . 25 ARG O 1 1
7 5803 1 1 26 GLN C C -6.957 8.430 -0.934 1.00 . A A . 26 GLN C 1 1
7 5804 1 1 26 GLN CA C -7.390 9.783 -0.371 1.00 . A A . 26 GLN CA 1 1
7 5805 1 1 26 GLN CB C -7.975 10.658 -1.475 1.00 . A A . 26 GLN CB 1 1
7 5806 1 1 26 GLN CD C -10.328 9.929 -0.972 1.00 . A A . 26 GLN CD 1 1
7 5807 1 1 26 GLN CG C -9.241 10.012 -2.049 1.00 . A A . 26 GLN CG 1 1
7 5808 1 1 26 GLN H H -5.842 11.262 -0.417 1.00 . A A . 26 GLN H 1 1
7 5809 1 1 26 GLN HA H -8.099 9.661 0.413 1.00 . A A . 26 GLN HA 1 1
7 5810 1 1 26 GLN HB2 H -8.215 11.632 -1.076 1.00 . A A . 26 GLN HB2 1 1
7 5811 1 1 26 GLN HB3 H -7.248 10.762 -2.253 1.00 . A A . 26 GLN HB3 1 1
7 5812 1 1 26 GLN HE21 H -11.572 11.135 -1.944 1.00 . A A . 26 GLN HE21 1 1
7 5813 1 1 26 GLN HE22 H -12.142 10.549 -0.456 1.00 . A A . 26 GLN HE22 1 1
7 5814 1 1 26 GLN HG2 H -9.600 10.605 -2.877 1.00 . A A . 26 GLN HG2 1 1
7 5815 1 1 26 GLN HG3 H -9.008 9.015 -2.396 1.00 . A A . 26 GLN HG3 1 1
7 5816 1 1 26 GLN N N -6.203 10.528 0.115 1.00 . A A . 26 GLN N 1 1
7 5817 1 1 26 GLN NE2 N -11.440 10.593 -1.138 1.00 . A A . 26 GLN NE2 1 1
7 5818 1 1 26 GLN O O -7.340 7.389 -0.441 1.00 . A A . 26 GLN O 1 1
7 5819 1 1 26 GLN OE1 O -10.166 9.261 0.028 1.00 . A A . 26 GLN OE1 1 1
7 5820 1 1 27 ASN C C -5.128 6.227 -1.485 1.00 . A A . 27 ASN C 1 1
7 5821 1 1 27 ASN CA C -5.677 7.163 -2.566 1.00 . A A . 27 ASN CA 1 1
7 5822 1 1 27 ASN CB C -4.567 7.572 -3.526 1.00 . A A . 27 ASN CB 1 1
7 5823 1 1 27 ASN CG C -3.974 6.326 -4.187 1.00 . A A . 27 ASN CG 1 1
7 5824 1 1 27 ASN H H -5.852 9.298 -2.337 1.00 . A A . 27 ASN H 1 1
7 5825 1 1 27 ASN HA H -6.466 6.690 -3.110 1.00 . A A . 27 ASN HA 1 1
7 5826 1 1 27 ASN HB2 H -4.968 8.230 -4.283 1.00 . A A . 27 ASN HB2 1 1
7 5827 1 1 27 ASN HB3 H -3.802 8.082 -2.977 1.00 . A A . 27 ASN HB3 1 1
7 5828 1 1 27 ASN HD21 H -2.153 6.635 -3.458 1.00 . A A . 27 ASN HD21 1 1
7 5829 1 1 27 ASN HD22 H -2.321 5.253 -4.429 1.00 . A A . 27 ASN HD22 1 1
7 5830 1 1 27 ASN N N -6.150 8.443 -1.962 1.00 . A A . 27 ASN N 1 1
7 5831 1 1 27 ASN ND2 N -2.712 6.048 -4.010 1.00 . A A . 27 ASN ND2 1 1
7 5832 1 1 27 ASN O O -5.193 5.020 -1.603 1.00 . A A . 27 ASN O 1 1
7 5833 1 1 27 ASN OD1 O -4.667 5.598 -4.869 1.00 . A A . 27 ASN OD1 1 1
7 5834 1 1 28 LEU C C -5.041 4.846 1.070 1.00 . A A . 28 LEU C 1 1
7 5835 1 1 28 LEU CA C -4.032 5.922 0.659 1.00 . A A . 28 LEU CA 1 1
7 5836 1 1 28 LEU CB C -3.779 6.880 1.815 1.00 . A A . 28 LEU CB 1 1
7 5837 1 1 28 LEU CD1 C -1.866 5.477 2.599 1.00 . A A . 28 LEU CD1 1 1
7 5838 1 1 28 LEU CD2 C -2.970 7.076 4.170 1.00 . A A . 28 LEU CD2 1 1
7 5839 1 1 28 LEU CG C -3.197 6.112 3.003 1.00 . A A . 28 LEU CG 1 1
7 5840 1 1 28 LEU H H -4.545 7.754 -0.358 1.00 . A A . 28 LEU H 1 1
7 5841 1 1 28 LEU HA H -3.109 5.477 0.355 1.00 . A A . 28 LEU HA 1 1
7 5842 1 1 28 LEU HB2 H -3.086 7.646 1.503 1.00 . A A . 28 LEU HB2 1 1
7 5843 1 1 28 LEU HB3 H -4.707 7.332 2.101 1.00 . A A . 28 LEU HB3 1 1
7 5844 1 1 28 LEU HD11 H -1.320 5.190 3.485 1.00 . A A . 28 LEU HD11 1 1
7 5845 1 1 28 LEU HD12 H -1.284 6.189 2.032 1.00 . A A . 28 LEU HD12 1 1
7 5846 1 1 28 LEU HD13 H -2.055 4.603 1.993 1.00 . A A . 28 LEU HD13 1 1
7 5847 1 1 28 LEU HD21 H -3.127 6.555 5.104 1.00 . A A . 28 LEU HD21 1 1
7 5848 1 1 28 LEU HD22 H -3.663 7.901 4.096 1.00 . A A . 28 LEU HD22 1 1
7 5849 1 1 28 LEU HD23 H -1.958 7.451 4.135 1.00 . A A . 28 LEU HD23 1 1
7 5850 1 1 28 LEU HG H -3.888 5.340 3.305 1.00 . A A . 28 LEU HG 1 1
7 5851 1 1 28 LEU N N -4.587 6.777 -0.432 1.00 . A A . 28 LEU N 1 1
7 5852 1 1 28 LEU O O -4.681 3.802 1.579 1.00 . A A . 28 LEU O 1 1
7 5853 1 1 29 GLN C C -7.056 2.743 0.568 1.00 . A A . 29 GLN C 1 1
7 5854 1 1 29 GLN CA C -7.339 4.091 1.243 1.00 . A A . 29 GLN CA 1 1
7 5855 1 1 29 GLN CB C -8.662 4.675 0.743 1.00 . A A . 29 GLN CB 1 1
7 5856 1 1 29 GLN CD C -9.938 5.406 -1.281 1.00 . A A . 29 GLN CD 1 1
7 5857 1 1 29 GLN CG C -8.636 4.773 -0.784 1.00 . A A . 29 GLN CG 1 1
7 5858 1 1 29 GLN H H -6.573 5.947 0.453 1.00 . A A . 29 GLN H 1 1
7 5859 1 1 29 GLN HA H -7.370 3.976 2.314 1.00 . A A . 29 GLN HA 1 1
7 5860 1 1 29 GLN HB2 H -9.477 4.034 1.049 1.00 . A A . 29 GLN HB2 1 1
7 5861 1 1 29 GLN HB3 H -8.802 5.660 1.162 1.00 . A A . 29 GLN HB3 1 1
7 5862 1 1 29 GLN HE21 H -9.023 6.927 -2.169 1.00 . A A . 29 GLN HE21 1 1
7 5863 1 1 29 GLN HE22 H -10.715 6.923 -2.296 1.00 . A A . 29 GLN HE22 1 1
7 5864 1 1 29 GLN HG2 H -7.798 5.380 -1.093 1.00 . A A . 29 GLN HG2 1 1
7 5865 1 1 29 GLN HG3 H -8.536 3.784 -1.205 1.00 . A A . 29 GLN HG3 1 1
7 5866 1 1 29 GLN N N -6.304 5.095 0.859 1.00 . A A . 29 GLN N 1 1
7 5867 1 1 29 GLN NE2 N -9.888 6.511 -1.972 1.00 . A A . 29 GLN NE2 1 1
7 5868 1 1 29 GLN O O -7.520 1.710 1.007 1.00 . A A . 29 GLN O 1 1
7 5869 1 1 29 GLN OE1 O -11.010 4.887 -1.039 1.00 . A A . 29 GLN OE1 1 1
7 5870 1 1 30 ASN C C -5.403 0.452 -0.230 1.00 . A A . 30 ASN C 1 1
7 5871 1 1 30 ASN CA C -6.005 1.467 -1.203 1.00 . A A . 30 ASN CA 1 1
7 5872 1 1 30 ASN CB C -4.994 1.832 -2.285 1.00 . A A . 30 ASN CB 1 1
7 5873 1 1 30 ASN CG C -5.596 2.829 -3.291 1.00 . A A . 30 ASN CG 1 1
7 5874 1 1 30 ASN H H -5.944 3.590 -0.843 1.00 . A A . 30 ASN H 1 1
7 5875 1 1 30 ASN HA H -6.890 1.073 -1.655 1.00 . A A . 30 ASN HA 1 1
7 5876 1 1 30 ASN HB2 H -4.139 2.275 -1.818 1.00 . A A . 30 ASN HB2 1 1
7 5877 1 1 30 ASN HB3 H -4.692 0.937 -2.807 1.00 . A A . 30 ASN HB3 1 1
7 5878 1 1 30 ASN HD21 H -7.421 2.844 -2.488 1.00 . A A . 30 ASN HD21 1 1
7 5879 1 1 30 ASN HD22 H -7.217 3.834 -3.846 1.00 . A A . 30 ASN HD22 1 1
7 5880 1 1 30 ASN N N -6.307 2.747 -0.501 1.00 . A A . 30 ASN N 1 1
7 5881 1 1 30 ASN ND2 N -6.850 3.197 -3.198 1.00 . A A . 30 ASN ND2 1 1
7 5882 1 1 30 ASN O O -5.700 -0.724 -0.280 1.00 . A A . 30 ASN O 1 1
7 5883 1 1 30 ASN OD1 O -4.911 3.271 -4.191 1.00 . A A . 30 ASN OD1 1 1
7 5884 1 1 31 LEU C C -5.017 -0.802 2.398 1.00 . A A . 31 LEU C 1 1
7 5885 1 1 31 LEU CA C -3.936 -0.038 1.634 1.00 . A A . 31 LEU CA 1 1
7 5886 1 1 31 LEU CB C -3.142 0.850 2.580 1.00 . A A . 31 LEU CB 1 1
7 5887 1 1 31 LEU CD1 C -1.483 -0.981 2.925 1.00 . A A . 31 LEU CD1 1 1
7 5888 1 1 31 LEU CD2 C -1.653 0.878 4.587 1.00 . A A . 31 LEU CD2 1 1
7 5889 1 1 31 LEU CG C -2.440 -0.017 3.626 1.00 . A A . 31 LEU CG 1 1
7 5890 1 1 31 LEU H H -4.332 1.852 0.680 1.00 . A A . 31 LEU H 1 1
7 5891 1 1 31 LEU HA H -3.276 -0.716 1.136 1.00 . A A . 31 LEU HA 1 1
7 5892 1 1 31 LEU HB2 H -2.406 1.409 2.019 1.00 . A A . 31 LEU HB2 1 1
7 5893 1 1 31 LEU HB3 H -3.812 1.526 3.068 1.00 . A A . 31 LEU HB3 1 1
7 5894 1 1 31 LEU HD11 H -0.699 -1.272 3.608 1.00 . A A . 31 LEU HD11 1 1
7 5895 1 1 31 LEU HD12 H -1.048 -0.494 2.064 1.00 . A A . 31 LEU HD12 1 1
7 5896 1 1 31 LEU HD13 H -2.026 -1.858 2.605 1.00 . A A . 31 LEU HD13 1 1
7 5897 1 1 31 LEU HD21 H -2.326 1.575 5.063 1.00 . A A . 31 LEU HD21 1 1
7 5898 1 1 31 LEU HD22 H -0.899 1.422 4.037 1.00 . A A . 31 LEU HD22 1 1
7 5899 1 1 31 LEU HD23 H -1.178 0.266 5.340 1.00 . A A . 31 LEU HD23 1 1
7 5900 1 1 31 LEU HG H -3.176 -0.580 4.180 1.00 . A A . 31 LEU HG 1 1
7 5901 1 1 31 LEU N N -4.558 0.901 0.657 1.00 . A A . 31 LEU N 1 1
7 5902 1 1 31 LEU O O -4.832 -1.940 2.785 1.00 . A A . 31 LEU O 1 1
7 5903 1 1 32 PHE C C -7.954 -1.862 2.455 1.00 . A A . 32 PHE C 1 1
7 5904 1 1 32 PHE CA C -7.230 -0.868 3.368 1.00 . A A . 32 PHE CA 1 1
7 5905 1 1 32 PHE CB C -8.177 0.258 3.805 1.00 . A A . 32 PHE CB 1 1
7 5906 1 1 32 PHE CD1 C -9.368 -1.626 5.063 1.00 . A A . 32 PHE CD1 1 1
7 5907 1 1 32 PHE CD2 C -10.296 0.617 5.122 1.00 . A A . 32 PHE CD2 1 1
7 5908 1 1 32 PHE CE1 C -10.415 -2.080 5.874 1.00 . A A . 32 PHE CE1 1 1
7 5909 1 1 32 PHE CE2 C -11.342 0.159 5.934 1.00 . A A . 32 PHE CE2 1 1
7 5910 1 1 32 PHE CG C -9.306 -0.271 4.682 1.00 . A A . 32 PHE CG 1 1
7 5911 1 1 32 PHE CZ C -11.402 -1.188 6.308 1.00 . A A . 32 PHE CZ 1 1
7 5912 1 1 32 PHE H H -6.272 0.726 2.312 1.00 . A A . 32 PHE H 1 1
7 5913 1 1 32 PHE HA H -6.830 -1.365 4.228 1.00 . A A . 32 PHE HA 1 1
7 5914 1 1 32 PHE HB2 H -7.616 0.995 4.358 1.00 . A A . 32 PHE HB2 1 1
7 5915 1 1 32 PHE HB3 H -8.601 0.723 2.926 1.00 . A A . 32 PHE HB3 1 1
7 5916 1 1 32 PHE HD1 H -8.609 -2.317 4.733 1.00 . A A . 32 PHE HD1 1 1
7 5917 1 1 32 PHE HD2 H -10.254 1.655 4.833 1.00 . A A . 32 PHE HD2 1 1
7 5918 1 1 32 PHE HE1 H -10.461 -3.118 6.164 1.00 . A A . 32 PHE HE1 1 1
7 5919 1 1 32 PHE HE2 H -12.103 0.846 6.270 1.00 . A A . 32 PHE HE2 1 1
7 5920 1 1 32 PHE HZ H -12.209 -1.538 6.934 1.00 . A A . 32 PHE HZ 1 1
7 5921 1 1 32 PHE N N -6.143 -0.185 2.625 1.00 . A A . 32 PHE N 1 1
7 5922 1 1 32 PHE O O -8.006 -3.045 2.726 1.00 . A A . 32 PHE O 1 1
7 5923 1 1 33 ILE C C -8.302 -3.424 -0.024 1.00 . A A . 33 ILE C 1 1
7 5924 1 1 33 ILE CA C -9.236 -2.308 0.447 1.00 . A A . 33 ILE CA 1 1
7 5925 1 1 33 ILE CB C -9.660 -1.432 -0.731 1.00 . A A . 33 ILE CB 1 1
7 5926 1 1 33 ILE CD1 C -10.878 -1.402 -2.917 1.00 . A A . 33 ILE CD1 1 1
7 5927 1 1 33 ILE CG1 C -10.436 -2.280 -1.743 1.00 . A A . 33 ILE CG1 1 1
7 5928 1 1 33 ILE CG2 C -8.415 -0.848 -1.402 1.00 . A A . 33 ILE CG2 1 1
7 5929 1 1 33 ILE H H -8.463 -0.432 1.175 1.00 . A A . 33 ILE H 1 1
7 5930 1 1 33 ILE HA H -10.107 -2.724 0.929 1.00 . A A . 33 ILE HA 1 1
7 5931 1 1 33 ILE HB H -10.287 -0.627 -0.374 1.00 . A A . 33 ILE HB 1 1
7 5932 1 1 33 ILE HD11 H -10.117 -0.665 -3.123 1.00 . A A . 33 ILE HD11 1 1
7 5933 1 1 33 ILE HD12 H -11.803 -0.905 -2.666 1.00 . A A . 33 ILE HD12 1 1
7 5934 1 1 33 ILE HD13 H -11.028 -2.020 -3.790 1.00 . A A . 33 ILE HD13 1 1
7 5935 1 1 33 ILE HG12 H -9.803 -3.076 -2.106 1.00 . A A . 33 ILE HG12 1 1
7 5936 1 1 33 ILE HG13 H -11.307 -2.702 -1.265 1.00 . A A . 33 ILE HG13 1 1
7 5937 1 1 33 ILE HG21 H -7.837 -1.647 -1.844 1.00 . A A . 33 ILE HG21 1 1
7 5938 1 1 33 ILE HG22 H -7.816 -0.334 -0.666 1.00 . A A . 33 ILE HG22 1 1
7 5939 1 1 33 ILE HG23 H -8.715 -0.152 -2.171 1.00 . A A . 33 ILE HG23 1 1
7 5940 1 1 33 ILE N N -8.515 -1.390 1.375 1.00 . A A . 33 ILE N 1 1
7 5941 1 1 33 ILE O O -8.737 -4.484 -0.429 1.00 . A A . 33 ILE O 1 1
7 5942 1 1 34 ASN C C -5.957 -5.350 0.625 1.00 . A A . 34 ASN C 1 1
7 5943 1 1 34 ASN CA C -6.056 -4.235 -0.420 1.00 . A A . 34 ASN CA 1 1
7 5944 1 1 34 ASN CB C -4.720 -3.504 -0.555 1.00 . A A . 34 ASN CB 1 1
7 5945 1 1 34 ASN CG C -3.648 -4.486 -1.028 1.00 . A A . 34 ASN CG 1 1
7 5946 1 1 34 ASN H H -6.688 -2.335 0.350 1.00 . A A . 34 ASN H 1 1
7 5947 1 1 34 ASN HA H -6.353 -4.634 -1.373 1.00 . A A . 34 ASN HA 1 1
7 5948 1 1 34 ASN HB2 H -4.820 -2.703 -1.273 1.00 . A A . 34 ASN HB2 1 1
7 5949 1 1 34 ASN HB3 H -4.434 -3.097 0.402 1.00 . A A . 34 ASN HB3 1 1
7 5950 1 1 34 ASN HD21 H -3.254 -3.471 -2.689 1.00 . A A . 34 ASN HD21 1 1
7 5951 1 1 34 ASN HD22 H -2.341 -4.884 -2.469 1.00 . A A . 34 ASN HD22 1 1
7 5952 1 1 34 ASN N N -7.018 -3.194 0.025 1.00 . A A . 34 ASN N 1 1
7 5953 1 1 34 ASN ND2 N -3.030 -4.261 -2.155 1.00 . A A . 34 ASN ND2 1 1
7 5954 1 1 34 ASN O O -6.282 -6.491 0.363 1.00 . A A . 34 ASN O 1 1
7 5955 1 1 34 ASN OD1 O -3.369 -5.465 -0.367 1.00 . A A . 34 ASN OD1 1 1
7 5956 1 1 35 PHE C C -6.737 -6.751 3.117 1.00 . A A . 35 PHE C 1 1
7 5957 1 1 35 PHE CA C -5.388 -6.069 2.868 1.00 . A A . 35 PHE CA 1 1
7 5958 1 1 35 PHE CB C -4.926 -5.311 4.120 1.00 . A A . 35 PHE CB 1 1
7 5959 1 1 35 PHE CD1 C -2.770 -5.006 2.778 1.00 . A A . 35 PHE CD1 1 1
7 5960 1 1 35 PHE CD2 C -2.945 -4.008 4.983 1.00 . A A . 35 PHE CD2 1 1
7 5961 1 1 35 PHE CE1 C -1.472 -4.494 2.651 1.00 . A A . 35 PHE CE1 1 1
7 5962 1 1 35 PHE CE2 C -1.648 -3.499 4.854 1.00 . A A . 35 PHE CE2 1 1
7 5963 1 1 35 PHE CG C -3.513 -4.762 3.948 1.00 . A A . 35 PHE CG 1 1
7 5964 1 1 35 PHE CZ C -0.912 -3.741 3.689 1.00 . A A . 35 PHE CZ 1 1
7 5965 1 1 35 PHE H H -5.252 -4.102 1.997 1.00 . A A . 35 PHE H 1 1
7 5966 1 1 35 PHE HA H -4.646 -6.799 2.590 1.00 . A A . 35 PHE HA 1 1
7 5967 1 1 35 PHE HB2 H -5.603 -4.489 4.306 1.00 . A A . 35 PHE HB2 1 1
7 5968 1 1 35 PHE HB3 H -4.944 -5.982 4.967 1.00 . A A . 35 PHE HB3 1 1
7 5969 1 1 35 PHE HD1 H -3.198 -5.586 1.974 1.00 . A A . 35 PHE HD1 1 1
7 5970 1 1 35 PHE HD2 H -3.511 -3.817 5.883 1.00 . A A . 35 PHE HD2 1 1
7 5971 1 1 35 PHE HE1 H -0.903 -4.682 1.753 1.00 . A A . 35 PHE HE1 1 1
7 5972 1 1 35 PHE HE2 H -1.214 -2.918 5.655 1.00 . A A . 35 PHE HE2 1 1
7 5973 1 1 35 PHE HZ H 0.089 -3.348 3.591 1.00 . A A . 35 PHE HZ 1 1
7 5974 1 1 35 PHE N N -5.510 -5.027 1.807 1.00 . A A . 35 PHE N 1 1
7 5975 1 1 35 PHE O O -6.803 -7.825 3.678 1.00 . A A . 35 PHE O 1 1
7 5976 1 1 36 CYS C C -9.449 -7.792 1.849 1.00 . A A . 36 CYS C 1 1
7 5977 1 1 36 CYS CA C -9.144 -6.760 2.938 1.00 . A A . 36 CYS CA 1 1
7 5978 1 1 36 CYS CB C -10.138 -5.601 2.873 1.00 . A A . 36 CYS CB 1 1
7 5979 1 1 36 CYS H H -7.748 -5.272 2.270 1.00 . A A . 36 CYS H 1 1
7 5980 1 1 36 CYS HA H -9.176 -7.216 3.909 1.00 . A A . 36 CYS HA 1 1
7 5981 1 1 36 CYS HB2 H -9.901 -4.879 3.639 1.00 . A A . 36 CYS HB2 1 1
7 5982 1 1 36 CYS HB3 H -10.077 -5.130 1.902 1.00 . A A . 36 CYS HB3 1 1
7 5983 1 1 36 CYS HG H -11.747 -7.122 3.483 1.00 . A A . 36 CYS HG 1 1
7 5984 1 1 36 CYS N N -7.813 -6.139 2.712 1.00 . A A . 36 CYS N 1 1
7 5985 1 1 36 CYS O O -9.985 -8.849 2.116 1.00 . A A . 36 CYS O 1 1
7 5986 1 1 36 CYS SG S -11.816 -6.230 3.132 1.00 . A A . 36 CYS SG 1 1
7 5987 1 1 37 LEU C C -8.276 -9.483 -0.592 1.00 . A A . 37 LEU C 1 1
7 5988 1 1 37 LEU CA C -9.395 -8.447 -0.476 1.00 . A A . 37 LEU CA 1 1
7 5989 1 1 37 LEU CB C -9.466 -7.586 -1.730 1.00 . A A . 37 LEU CB 1 1
7 5990 1 1 37 LEU CD1 C -10.739 -5.780 -2.865 1.00 . A A . 37 LEU CD1 1 1
7 5991 1 1 37 LEU CD2 C -11.933 -7.369 -1.364 1.00 . A A . 37 LEU CD2 1 1
7 5992 1 1 37 LEU CG C -10.626 -6.601 -1.590 1.00 . A A . 37 LEU CG 1 1
7 5993 1 1 37 LEU H H -8.696 -6.635 0.431 1.00 . A A . 37 LEU H 1 1
7 5994 1 1 37 LEU HA H -10.343 -8.922 -0.322 1.00 . A A . 37 LEU HA 1 1
7 5995 1 1 37 LEU HB2 H -8.539 -7.041 -1.848 1.00 . A A . 37 LEU HB2 1 1
7 5996 1 1 37 LEU HB3 H -9.631 -8.213 -2.593 1.00 . A A . 37 LEU HB3 1 1
7 5997 1 1 37 LEU HD11 H -11.377 -6.296 -3.563 1.00 . A A . 37 LEU HD11 1 1
7 5998 1 1 37 LEU HD12 H -9.757 -5.655 -3.295 1.00 . A A . 37 LEU HD12 1 1
7 5999 1 1 37 LEU HD13 H -11.160 -4.813 -2.635 1.00 . A A . 37 LEU HD13 1 1
7 6000 1 1 37 LEU HD21 H -12.008 -7.654 -0.325 1.00 . A A . 37 LEU HD21 1 1
7 6001 1 1 37 LEU HD22 H -11.942 -8.254 -1.983 1.00 . A A . 37 LEU HD22 1 1
7 6002 1 1 37 LEU HD23 H -12.771 -6.739 -1.626 1.00 . A A . 37 LEU HD23 1 1
7 6003 1 1 37 LEU HG H -10.445 -5.944 -0.753 1.00 . A A . 37 LEU HG 1 1
7 6004 1 1 37 LEU N N -9.119 -7.491 0.627 1.00 . A A . 37 LEU N 1 1
7 6005 1 1 37 LEU O O -8.512 -10.632 -0.906 1.00 . A A . 37 LEU O 1 1
7 6006 1 1 38 ILE C C -6.012 -11.104 0.660 1.00 . A A . 38 ILE C 1 1
7 6007 1 1 38 ILE CA C -5.926 -10.047 -0.444 1.00 . A A . 38 ILE CA 1 1
7 6008 1 1 38 ILE CB C -4.675 -9.199 -0.276 1.00 . A A . 38 ILE CB 1 1
7 6009 1 1 38 ILE CD1 C -4.543 -8.888 -2.750 1.00 . A A . 38 ILE CD1 1 1
7 6010 1 1 38 ILE CG1 C -4.600 -8.168 -1.404 1.00 . A A . 38 ILE CG1 1 1
7 6011 1 1 38 ILE CG2 C -3.436 -10.096 -0.320 1.00 . A A . 38 ILE CG2 1 1
7 6012 1 1 38 ILE H H -6.890 -8.153 -0.095 1.00 . A A . 38 ILE H 1 1
7 6013 1 1 38 ILE HA H -5.914 -10.513 -1.407 1.00 . A A . 38 ILE HA 1 1
7 6014 1 1 38 ILE HB H -4.720 -8.697 0.670 1.00 . A A . 38 ILE HB 1 1
7 6015 1 1 38 ILE HD11 H -5.504 -8.815 -3.239 1.00 . A A . 38 ILE HD11 1 1
7 6016 1 1 38 ILE HD12 H -4.297 -9.928 -2.593 1.00 . A A . 38 ILE HD12 1 1
7 6017 1 1 38 ILE HD13 H -3.790 -8.431 -3.373 1.00 . A A . 38 ILE HD13 1 1
7 6018 1 1 38 ILE HG12 H -5.475 -7.534 -1.370 1.00 . A A . 38 ILE HG12 1 1
7 6019 1 1 38 ILE HG13 H -3.714 -7.565 -1.283 1.00 . A A . 38 ILE HG13 1 1
7 6020 1 1 38 ILE HG21 H -3.202 -10.434 0.679 1.00 . A A . 38 ILE HG21 1 1
7 6021 1 1 38 ILE HG22 H -2.602 -9.537 -0.715 1.00 . A A . 38 ILE HG22 1 1
7 6022 1 1 38 ILE HG23 H -3.631 -10.949 -0.953 1.00 . A A . 38 ILE HG23 1 1
7 6023 1 1 38 ILE N N -7.060 -9.085 -0.344 1.00 . A A . 38 ILE N 1 1
7 6024 1 1 38 ILE O O -5.639 -12.242 0.469 1.00 . A A . 38 ILE O 1 1
7 6025 1 1 39 LEU C C -7.794 -12.651 2.726 1.00 . A A . 39 LEU C 1 1
7 6026 1 1 39 LEU CA C -6.585 -11.731 2.923 1.00 . A A . 39 LEU CA 1 1
7 6027 1 1 39 LEU CB C -6.740 -10.899 4.193 1.00 . A A . 39 LEU CB 1 1
7 6028 1 1 39 LEU CD1 C -5.646 -9.194 5.654 1.00 . A A . 39 LEU CD1 1 1
7 6029 1 1 39 LEU CD2 C -4.272 -10.977 4.568 1.00 . A A . 39 LEU CD2 1 1
7 6030 1 1 39 LEU CG C -5.482 -10.055 4.400 1.00 . A A . 39 LEU CG 1 1
7 6031 1 1 39 LEU H H -6.782 -9.818 1.963 1.00 . A A . 39 LEU H 1 1
7 6032 1 1 39 LEU HA H -5.681 -12.308 2.976 1.00 . A A . 39 LEU HA 1 1
7 6033 1 1 39 LEU HB2 H -7.599 -10.250 4.095 1.00 . A A . 39 LEU HB2 1 1
7 6034 1 1 39 LEU HB3 H -6.877 -11.553 5.039 1.00 . A A . 39 LEU HB3 1 1
7 6035 1 1 39 LEU HD11 H -6.672 -8.871 5.737 1.00 . A A . 39 LEU HD11 1 1
7 6036 1 1 39 LEU HD12 H -5.001 -8.329 5.583 1.00 . A A . 39 LEU HD12 1 1
7 6037 1 1 39 LEU HD13 H -5.377 -9.773 6.526 1.00 . A A . 39 LEU HD13 1 1
7 6038 1 1 39 LEU HD21 H -3.598 -10.840 3.735 1.00 . A A . 39 LEU HD21 1 1
7 6039 1 1 39 LEU HD22 H -4.604 -12.004 4.600 1.00 . A A . 39 LEU HD22 1 1
7 6040 1 1 39 LEU HD23 H -3.760 -10.735 5.488 1.00 . A A . 39 LEU HD23 1 1
7 6041 1 1 39 LEU HG H -5.330 -9.417 3.542 1.00 . A A . 39 LEU HG 1 1
7 6042 1 1 39 LEU N N -6.491 -10.739 1.818 1.00 . A A . 39 LEU N 1 1
7 6043 1 1 39 LEU O O -7.870 -13.719 3.299 1.00 . A A . 39 LEU O 1 1
7 6044 1 1 40 ILE C C -9.867 -13.763 0.317 1.00 . A A . 40 ILE C 1 1
7 6045 1 1 40 ILE CA C -9.931 -13.103 1.696 1.00 . A A . 40 ILE CA 1 1
7 6046 1 1 40 ILE CB C -11.118 -12.155 1.780 1.00 . A A . 40 ILE CB 1 1
7 6047 1 1 40 ILE CD1 C -12.337 -10.537 3.241 1.00 . A A . 40 ILE CD1 1 1
7 6048 1 1 40 ILE CG1 C -11.152 -11.500 3.163 1.00 . A A . 40 ILE CG1 1 1
7 6049 1 1 40 ILE CG2 C -12.416 -12.935 1.554 1.00 . A A . 40 ILE CG2 1 1
7 6050 1 1 40 ILE H H -8.664 -11.389 1.471 1.00 . A A . 40 ILE H 1 1
7 6051 1 1 40 ILE HA H -10.005 -13.837 2.462 1.00 . A A . 40 ILE HA 1 1
7 6052 1 1 40 ILE HB H -11.015 -11.402 1.025 1.00 . A A . 40 ILE HB 1 1
7 6053 1 1 40 ILE HD11 H -12.400 -9.968 2.324 1.00 . A A . 40 ILE HD11 1 1
7 6054 1 1 40 ILE HD12 H -12.199 -9.863 4.072 1.00 . A A . 40 ILE HD12 1 1
7 6055 1 1 40 ILE HD13 H -13.249 -11.099 3.380 1.00 . A A . 40 ILE HD13 1 1
7 6056 1 1 40 ILE HG12 H -11.256 -12.263 3.921 1.00 . A A . 40 ILE HG12 1 1
7 6057 1 1 40 ILE HG13 H -10.236 -10.954 3.325 1.00 . A A . 40 ILE HG13 1 1
7 6058 1 1 40 ILE HG21 H -12.431 -13.802 2.197 1.00 . A A . 40 ILE HG21 1 1
7 6059 1 1 40 ILE HG22 H -12.469 -13.250 0.522 1.00 . A A . 40 ILE HG22 1 1
7 6060 1 1 40 ILE HG23 H -13.260 -12.301 1.781 1.00 . A A . 40 ILE HG23 1 1
7 6061 1 1 40 ILE N N -8.739 -12.249 1.922 1.00 . A A . 40 ILE N 1 1
7 6062 1 1 40 ILE O O -10.330 -14.869 0.125 1.00 . A A . 40 ILE O 1 1
7 6063 1 1 41 PHE C C -8.432 -14.991 -1.983 1.00 . A A . 41 PHE C 1 1
7 6064 1 1 41 PHE CA C -9.218 -13.677 -2.014 1.00 . A A . 41 PHE CA 1 1
7 6065 1 1 41 PHE CB C -8.486 -12.633 -2.856 1.00 . A A . 41 PHE CB 1 1
7 6066 1 1 41 PHE CD1 C -9.570 -13.392 -4.999 1.00 . A A . 41 PHE CD1 1 1
7 6067 1 1 41 PHE CD2 C -7.149 -13.300 -4.888 1.00 . A A . 41 PHE CD2 1 1
7 6068 1 1 41 PHE CE1 C -9.492 -13.844 -6.321 1.00 . A A . 41 PHE CE1 1 1
7 6069 1 1 41 PHE CE2 C -7.073 -13.752 -6.211 1.00 . A A . 41 PHE CE2 1 1
7 6070 1 1 41 PHE CG C -8.398 -13.120 -4.282 1.00 . A A . 41 PHE CG 1 1
7 6071 1 1 41 PHE CZ C -8.245 -14.024 -6.928 1.00 . A A . 41 PHE CZ 1 1
7 6072 1 1 41 PHE H H -8.942 -12.196 -0.477 1.00 . A A . 41 PHE H 1 1
7 6073 1 1 41 PHE HA H -10.208 -13.839 -2.411 1.00 . A A . 41 PHE HA 1 1
7 6074 1 1 41 PHE HB2 H -9.028 -11.700 -2.826 1.00 . A A . 41 PHE HB2 1 1
7 6075 1 1 41 PHE HB3 H -7.491 -12.486 -2.464 1.00 . A A . 41 PHE HB3 1 1
7 6076 1 1 41 PHE HD1 H -10.534 -13.252 -4.531 1.00 . A A . 41 PHE HD1 1 1
7 6077 1 1 41 PHE HD2 H -6.246 -13.090 -4.336 1.00 . A A . 41 PHE HD2 1 1
7 6078 1 1 41 PHE HE1 H -10.397 -14.054 -6.873 1.00 . A A . 41 PHE HE1 1 1
7 6079 1 1 41 PHE HE2 H -6.108 -13.891 -6.678 1.00 . A A . 41 PHE HE2 1 1
7 6080 1 1 41 PHE HZ H -8.184 -14.373 -7.948 1.00 . A A . 41 PHE HZ 1 1
7 6081 1 1 41 PHE N N -9.304 -13.089 -0.648 1.00 . A A . 41 PHE N 1 1
7 6082 1 1 41 PHE O O -8.782 -15.946 -2.646 1.00 . A A . 41 PHE O 1 1
7 6083 1 1 42 LEU C C -7.485 -17.474 -0.764 1.00 . A A . 42 LEU C 1 1
7 6084 1 1 42 LEU CA C -6.578 -16.306 -1.154 1.00 . A A . 42 LEU CA 1 1
7 6085 1 1 42 LEU CB C -5.521 -16.057 -0.076 1.00 . A A . 42 LEU CB 1 1
7 6086 1 1 42 LEU CD1 C -3.569 -14.642 0.584 1.00 . A A . 42 LEU CD1 1 1
7 6087 1 1 42 LEU CD2 C -3.880 -15.304 -1.804 1.00 . A A . 42 LEU CD2 1 1
7 6088 1 1 42 LEU CG C -4.602 -14.913 -0.512 1.00 . A A . 42 LEU CG 1 1
7 6089 1 1 42 LEU H H -7.110 -14.269 -0.691 1.00 . A A . 42 LEU H 1 1
7 6090 1 1 42 LEU HA H -6.104 -16.498 -2.102 1.00 . A A . 42 LEU HA 1 1
7 6091 1 1 42 LEU HB2 H -6.007 -15.795 0.851 1.00 . A A . 42 LEU HB2 1 1
7 6092 1 1 42 LEU HB3 H -4.934 -16.953 0.065 1.00 . A A . 42 LEU HB3 1 1
7 6093 1 1 42 LEU HD11 H -2.575 -14.736 0.173 1.00 . A A . 42 LEU HD11 1 1
7 6094 1 1 42 LEU HD12 H -3.698 -15.355 1.384 1.00 . A A . 42 LEU HD12 1 1
7 6095 1 1 42 LEU HD13 H -3.706 -13.641 0.967 1.00 . A A . 42 LEU HD13 1 1
7 6096 1 1 42 LEU HD21 H -4.164 -16.307 -2.086 1.00 . A A . 42 LEU HD21 1 1
7 6097 1 1 42 LEU HD22 H -2.812 -15.260 -1.647 1.00 . A A . 42 LEU HD22 1 1
7 6098 1 1 42 LEU HD23 H -4.156 -14.617 -2.591 1.00 . A A . 42 LEU HD23 1 1
7 6099 1 1 42 LEU HG H -5.188 -14.024 -0.684 1.00 . A A . 42 LEU HG 1 1
7 6100 1 1 42 LEU N N -7.375 -15.048 -1.220 1.00 . A A . 42 LEU N 1 1
7 6101 1 1 42 LEU O O -7.416 -18.546 -1.333 1.00 . A A . 42 LEU O 1 1
7 6102 1 1 43 LEU C C -10.359 -18.560 -0.417 1.00 . A A . 43 LEU C 1 1
7 6103 1 1 43 LEU CA C -9.254 -18.367 0.626 1.00 . A A . 43 LEU CA 1 1
7 6104 1 1 43 LEU CB C -9.844 -17.898 1.955 1.00 . A A . 43 LEU CB 1 1
7 6105 1 1 43 LEU CD1 C -10.055 -20.272 2.706 1.00 . A A . 43 LEU CD1 1 1
7 6106 1 1 43 LEU CD2 C -11.404 -18.483 3.815 1.00 . A A . 43 LEU CD2 1 1
7 6107 1 1 43 LEU CG C -10.810 -18.957 2.488 1.00 . A A . 43 LEU CG 1 1
7 6108 1 1 43 LEU H H -8.383 -16.405 0.644 1.00 . A A . 43 LEU H 1 1
7 6109 1 1 43 LEU HA H -8.704 -19.279 0.768 1.00 . A A . 43 LEU HA 1 1
7 6110 1 1 43 LEU HB2 H -9.047 -17.744 2.668 1.00 . A A . 43 LEU HB2 1 1
7 6111 1 1 43 LEU HB3 H -10.377 -16.970 1.806 1.00 . A A . 43 LEU HB3 1 1
7 6112 1 1 43 LEU HD11 H -9.107 -20.068 3.182 1.00 . A A . 43 LEU HD11 1 1
7 6113 1 1 43 LEU HD12 H -9.884 -20.751 1.753 1.00 . A A . 43 LEU HD12 1 1
7 6114 1 1 43 LEU HD13 H -10.642 -20.922 3.336 1.00 . A A . 43 LEU HD13 1 1
7 6115 1 1 43 LEU HD21 H -12.282 -19.071 4.046 1.00 . A A . 43 LEU HD21 1 1
7 6116 1 1 43 LEU HD22 H -11.680 -17.442 3.735 1.00 . A A . 43 LEU HD22 1 1
7 6117 1 1 43 LEU HD23 H -10.674 -18.605 4.602 1.00 . A A . 43 LEU HD23 1 1
7 6118 1 1 43 LEU HG H -11.605 -19.114 1.773 1.00 . A A . 43 LEU HG 1 1
7 6119 1 1 43 LEU N N -8.340 -17.273 0.201 1.00 . A A . 43 LEU N 1 1
7 6120 1 1 43 LEU O O -10.857 -19.650 -0.617 1.00 . A A . 43 LEU O 1 1
7 6121 1 1 44 LEU C C -11.369 -18.508 -3.251 1.00 . A A . 44 LEU C 1 1
7 6122 1 1 44 LEU CA C -11.822 -17.607 -2.094 1.00 . A A . 44 LEU CA 1 1
7 6123 1 1 44 LEU CB C -11.986 -16.160 -2.546 1.00 . A A . 44 LEU CB 1 1
7 6124 1 1 44 LEU CD1 C -13.065 -16.714 -4.743 1.00 . A A . 44 LEU CD1 1 1
7 6125 1 1 44 LEU CD2 C -14.456 -16.518 -2.666 1.00 . A A . 44 LEU CD2 1 1
7 6126 1 1 44 LEU CG C -13.227 -15.985 -3.408 1.00 . A A . 44 LEU CG 1 1
7 6127 1 1 44 LEU H H -10.350 -16.631 -0.898 1.00 . A A . 44 LEU H 1 1
7 6128 1 1 44 LEU HA H -12.735 -17.967 -1.657 1.00 . A A . 44 LEU HA 1 1
7 6129 1 1 44 LEU HB2 H -12.069 -15.525 -1.677 1.00 . A A . 44 LEU HB2 1 1
7 6130 1 1 44 LEU HB3 H -11.117 -15.867 -3.116 1.00 . A A . 44 LEU HB3 1 1
7 6131 1 1 44 LEU HD11 H -13.408 -17.733 -4.642 1.00 . A A . 44 LEU HD11 1 1
7 6132 1 1 44 LEU HD12 H -12.023 -16.713 -5.029 1.00 . A A . 44 LEU HD12 1 1
7 6133 1 1 44 LEU HD13 H -13.646 -16.210 -5.501 1.00 . A A . 44 LEU HD13 1 1
7 6134 1 1 44 LEU HD21 H -15.262 -15.805 -2.748 1.00 . A A . 44 LEU HD21 1 1
7 6135 1 1 44 LEU HD22 H -14.213 -16.668 -1.625 1.00 . A A . 44 LEU HD22 1 1
7 6136 1 1 44 LEU HD23 H -14.761 -17.458 -3.102 1.00 . A A . 44 LEU HD23 1 1
7 6137 1 1 44 LEU HG H -13.350 -14.938 -3.585 1.00 . A A . 44 LEU HG 1 1
7 6138 1 1 44 LEU N N -10.752 -17.505 -1.076 1.00 . A A . 44 LEU N 1 1
7 6139 1 1 44 LEU O O -12.040 -19.455 -3.610 1.00 . A A . 44 LEU O 1 1
7 6140 1 1 45 ILE C C -9.547 -20.500 -4.541 1.00 . A A . 45 ILE C 1 1
7 6141 1 1 45 ILE CA C -9.757 -19.047 -4.982 1.00 . A A . 45 ILE CA 1 1
7 6142 1 1 45 ILE CB C -8.425 -18.420 -5.399 1.00 . A A . 45 ILE CB 1 1
7 6143 1 1 45 ILE CD1 C -6.110 -17.857 -4.643 1.00 . A A . 45 ILE CD1 1 1
7 6144 1 1 45 ILE CG1 C -7.443 -18.479 -4.226 1.00 . A A . 45 ILE CG1 1 1
7 6145 1 1 45 ILE CG2 C -8.650 -16.961 -5.801 1.00 . A A . 45 ILE CG2 1 1
7 6146 1 1 45 ILE H H -9.721 -17.442 -3.547 1.00 . A A . 45 ILE H 1 1
7 6147 1 1 45 ILE HA H -10.455 -19.001 -5.801 1.00 . A A . 45 ILE HA 1 1
7 6148 1 1 45 ILE HB H -8.020 -18.964 -6.238 1.00 . A A . 45 ILE HB 1 1
7 6149 1 1 45 ILE HD11 H -5.809 -18.259 -5.598 1.00 . A A . 45 ILE HD11 1 1
7 6150 1 1 45 ILE HD12 H -5.359 -18.087 -3.902 1.00 . A A . 45 ILE HD12 1 1
7 6151 1 1 45 ILE HD13 H -6.222 -16.785 -4.723 1.00 . A A . 45 ILE HD13 1 1
7 6152 1 1 45 ILE HG12 H -7.850 -17.932 -3.387 1.00 . A A . 45 ILE HG12 1 1
7 6153 1 1 45 ILE HG13 H -7.284 -19.509 -3.942 1.00 . A A . 45 ILE HG13 1 1
7 6154 1 1 45 ILE HG21 H -8.514 -16.856 -6.866 1.00 . A A . 45 ILE HG21 1 1
7 6155 1 1 45 ILE HG22 H -7.940 -16.331 -5.284 1.00 . A A . 45 ILE HG22 1 1
7 6156 1 1 45 ILE HG23 H -9.653 -16.663 -5.535 1.00 . A A . 45 ILE HG23 1 1
7 6157 1 1 45 ILE N N -10.243 -18.215 -3.844 1.00 . A A . 45 ILE N 1 1
7 6158 1 1 45 ILE O O -9.549 -21.408 -5.348 1.00 . A A . 45 ILE O 1 1
7 6159 1 1 46 CYS C C -10.309 -23.020 -3.188 1.00 . A A . 46 CYS C 1 1
7 6160 1 1 46 CYS CA C -9.137 -22.121 -2.790 1.00 . A A . 46 CYS CA 1 1
7 6161 1 1 46 CYS CB C -9.041 -22.011 -1.276 1.00 . A A . 46 CYS CB 1 1
7 6162 1 1 46 CYS H H -9.350 -19.984 -2.634 1.00 . A A . 46 CYS H 1 1
7 6163 1 1 46 CYS HA H -8.218 -22.508 -3.178 1.00 . A A . 46 CYS HA 1 1
7 6164 1 1 46 CYS HB2 H -8.222 -21.358 -1.010 1.00 . A A . 46 CYS HB2 1 1
7 6165 1 1 46 CYS HB3 H -9.958 -21.610 -0.897 1.00 . A A . 46 CYS HB3 1 1
7 6166 1 1 46 CYS HG H -8.786 -24.292 -1.284 1.00 . A A . 46 CYS HG 1 1
7 6167 1 1 46 CYS N N -9.355 -20.727 -3.270 1.00 . A A . 46 CYS N 1 1
7 6168 1 1 46 CYS O O -10.129 -24.163 -3.559 1.00 . A A . 46 CYS O 1 1
7 6169 1 1 46 CYS SG S -8.763 -23.653 -0.569 1.00 . A A . 46 CYS SG 1 1
7 6170 1 1 47 ILE C C -12.589 -23.810 -4.932 1.00 . A A . 47 ILE C 1 1
7 6171 1 1 47 ILE CA C -12.690 -23.342 -3.477 1.00 . A A . 47 ILE CA 1 1
7 6172 1 1 47 ILE CB C -13.885 -22.407 -3.292 1.00 . A A . 47 ILE CB 1 1
7 6173 1 1 47 ILE CD1 C -15.193 -21.071 -1.635 1.00 . A A . 47 ILE CD1 1 1
7 6174 1 1 47 ILE CG1 C -13.989 -21.995 -1.822 1.00 . A A . 47 ILE CG1 1 1
7 6175 1 1 47 ILE CG2 C -15.161 -23.129 -3.712 1.00 . A A . 47 ILE CG2 1 1
7 6176 1 1 47 ILE H H -11.639 -21.597 -2.806 1.00 . A A . 47 ILE H 1 1
7 6177 1 1 47 ILE HA H -12.779 -24.185 -2.813 1.00 . A A . 47 ILE HA 1 1
7 6178 1 1 47 ILE HB H -13.751 -21.529 -3.906 1.00 . A A . 47 ILE HB 1 1
7 6179 1 1 47 ILE HD11 H -16.029 -21.640 -1.257 1.00 . A A . 47 ILE HD11 1 1
7 6180 1 1 47 ILE HD12 H -15.459 -20.629 -2.584 1.00 . A A . 47 ILE HD12 1 1
7 6181 1 1 47 ILE HD13 H -14.942 -20.291 -0.932 1.00 . A A . 47 ILE HD13 1 1
7 6182 1 1 47 ILE HG12 H -14.112 -22.877 -1.210 1.00 . A A . 47 ILE HG12 1 1
7 6183 1 1 47 ILE HG13 H -13.090 -21.476 -1.529 1.00 . A A . 47 ILE HG13 1 1
7 6184 1 1 47 ILE HG21 H -15.877 -23.087 -2.908 1.00 . A A . 47 ILE HG21 1 1
7 6185 1 1 47 ILE HG22 H -14.932 -24.160 -3.940 1.00 . A A . 47 ILE HG22 1 1
7 6186 1 1 47 ILE HG23 H -15.572 -22.649 -4.587 1.00 . A A . 47 ILE HG23 1 1
7 6187 1 1 47 ILE N N -11.511 -22.517 -3.109 1.00 . A A . 47 ILE N 1 1
7 6188 1 1 47 ILE O O -13.194 -24.789 -5.320 1.00 . A A . 47 ILE O 1 1
7 6189 1 1 48 ILE C C -10.496 -24.456 -7.341 1.00 . A A . 48 ILE C 1 1
7 6190 1 1 48 ILE CA C -11.696 -23.523 -7.161 1.00 . A A . 48 ILE CA 1 1
7 6191 1 1 48 ILE CB C -11.488 -22.223 -7.922 1.00 . A A . 48 ILE CB 1 1
7 6192 1 1 48 ILE CD1 C -12.499 -20.006 -8.487 1.00 . A A . 48 ILE CD1 1 1
7 6193 1 1 48 ILE CG1 C -12.709 -21.320 -7.733 1.00 . A A . 48 ILE CG1 1 1
7 6194 1 1 48 ILE CG2 C -11.302 -22.526 -9.411 1.00 . A A . 48 ILE CG2 1 1
7 6195 1 1 48 ILE H H -11.357 -22.335 -5.410 1.00 . A A . 48 ILE H 1 1
7 6196 1 1 48 ILE HA H -12.592 -23.993 -7.495 1.00 . A A . 48 ILE HA 1 1
7 6197 1 1 48 ILE HB H -10.615 -21.733 -7.544 1.00 . A A . 48 ILE HB 1 1
7 6198 1 1 48 ILE HD11 H -11.506 -19.630 -8.287 1.00 . A A . 48 ILE HD11 1 1
7 6199 1 1 48 ILE HD12 H -13.230 -19.282 -8.158 1.00 . A A . 48 ILE HD12 1 1
7 6200 1 1 48 ILE HD13 H -12.613 -20.177 -9.546 1.00 . A A . 48 ILE HD13 1 1
7 6201 1 1 48 ILE HG12 H -13.590 -21.818 -8.116 1.00 . A A . 48 ILE HG12 1 1
7 6202 1 1 48 ILE HG13 H -12.842 -21.111 -6.681 1.00 . A A . 48 ILE HG13 1 1
7 6203 1 1 48 ILE HG21 H -12.159 -22.162 -9.961 1.00 . A A . 48 ILE HG21 1 1
7 6204 1 1 48 ILE HG22 H -11.210 -23.592 -9.553 1.00 . A A . 48 ILE HG22 1 1
7 6205 1 1 48 ILE HG23 H -10.410 -22.036 -9.769 1.00 . A A . 48 ILE HG23 1 1
7 6206 1 1 48 ILE N N -11.833 -23.119 -5.737 1.00 . A A . 48 ILE N 1 1
7 6207 1 1 48 ILE O O -10.480 -25.299 -8.216 1.00 . A A . 48 ILE O 1 1
7 6208 1 1 49 VAL C C -8.614 -26.602 -6.154 1.00 . A A . 49 VAL C 1 1
7 6209 1 1 49 VAL CA C -8.292 -25.188 -6.649 1.00 . A A . 49 VAL CA 1 1
7 6210 1 1 49 VAL CB C -7.230 -24.538 -5.761 1.00 . A A . 49 VAL CB 1 1
7 6211 1 1 49 VAL CG1 C -5.944 -25.363 -5.816 1.00 . A A . 49 VAL CG1 1 1
7 6212 1 1 49 VAL CG2 C -6.948 -23.119 -6.259 1.00 . A A . 49 VAL CG2 1 1
7 6213 1 1 49 VAL H H -9.523 -23.624 -5.824 1.00 . A A . 49 VAL H 1 1
7 6214 1 1 49 VAL HA H -7.950 -25.215 -7.672 1.00 . A A . 49 VAL HA 1 1
7 6215 1 1 49 VAL HB H -7.588 -24.498 -4.742 1.00 . A A . 49 VAL HB 1 1
7 6216 1 1 49 VAL HG11 H -5.994 -26.052 -6.646 1.00 . A A . 49 VAL HG11 1 1
7 6217 1 1 49 VAL HG12 H -5.829 -25.916 -4.895 1.00 . A A . 49 VAL HG12 1 1
7 6218 1 1 49 VAL HG13 H -5.098 -24.704 -5.947 1.00 . A A . 49 VAL HG13 1 1
7 6219 1 1 49 VAL HG21 H -7.739 -22.808 -6.925 1.00 . A A . 49 VAL HG21 1 1
7 6220 1 1 49 VAL HG22 H -6.007 -23.105 -6.787 1.00 . A A . 49 VAL HG22 1 1
7 6221 1 1 49 VAL HG23 H -6.899 -22.445 -5.417 1.00 . A A . 49 VAL HG23 1 1
7 6222 1 1 49 VAL N N -9.490 -24.310 -6.522 1.00 . A A . 49 VAL N 1 1
7 6223 1 1 49 VAL O O -8.182 -27.582 -6.728 1.00 . A A . 49 VAL O 1 1
7 6224 1 1 50 MET C C -10.512 -28.856 -5.603 1.00 . A A . 50 MET C 1 1
7 6225 1 1 50 MET CA C -9.712 -28.063 -4.567 1.00 . A A . 50 MET CA 1 1
7 6226 1 1 50 MET CB C -10.555 -27.801 -3.327 1.00 . A A . 50 MET CB 1 1
7 6227 1 1 50 MET CE C -11.093 -28.414 -0.411 1.00 . A A . 50 MET CE 1 1
7 6228 1 1 50 MET CG C -9.738 -27.013 -2.302 1.00 . A A . 50 MET CG 1 1
7 6229 1 1 50 MET H H -9.704 -25.912 -4.648 1.00 . A A . 50 MET H 1 1
7 6230 1 1 50 MET HA H -8.825 -28.591 -4.292 1.00 . A A . 50 MET HA 1 1
7 6231 1 1 50 MET HB2 H -11.421 -27.235 -3.608 1.00 . A A . 50 MET HB2 1 1
7 6232 1 1 50 MET HB3 H -10.864 -28.741 -2.894 1.00 . A A . 50 MET HB3 1 1
7 6233 1 1 50 MET HE1 H -11.183 -28.506 0.662 1.00 . A A . 50 MET HE1 1 1
7 6234 1 1 50 MET HE2 H -10.285 -29.037 -0.757 1.00 . A A . 50 MET HE2 1 1
7 6235 1 1 50 MET HE3 H -12.015 -28.726 -0.883 1.00 . A A . 50 MET HE3 1 1
7 6236 1 1 50 MET HG2 H -8.869 -27.588 -2.016 1.00 . A A . 50 MET HG2 1 1
7 6237 1 1 50 MET HG3 H -9.423 -26.077 -2.735 1.00 . A A . 50 MET HG3 1 1
7 6238 1 1 50 MET N N -9.367 -26.713 -5.096 1.00 . A A . 50 MET N 1 1
7 6239 1 1 50 MET O O -10.593 -30.068 -5.545 1.00 . A A . 50 MET O 1 1
7 6240 1 1 50 MET SD S -10.754 -26.688 -0.840 1.00 . A A . 50 MET SD 1 1
7 6241 1 1 51 LEU C C -11.205 -28.831 -8.943 1.00 . A A . 51 LEU C 1 1
7 6242 1 1 51 LEU CA C -11.908 -28.905 -7.585 1.00 . A A . 51 LEU CA 1 1
7 6243 1 1 51 LEU CB C -13.266 -28.191 -7.644 1.00 . A A . 51 LEU CB 1 1
7 6244 1 1 51 LEU CD1 C -13.399 -27.707 -5.177 1.00 . A A . 51 LEU CD1 1 1
7 6245 1 1 51 LEU CD2 C -15.481 -27.892 -6.527 1.00 . A A . 51 LEU CD2 1 1
7 6246 1 1 51 LEU CG C -14.060 -28.434 -6.351 1.00 . A A . 51 LEU CG 1 1
7 6247 1 1 51 LEU H H -11.037 -27.207 -6.580 1.00 . A A . 51 LEU H 1 1
7 6248 1 1 51 LEU HA H -12.050 -29.934 -7.294 1.00 . A A . 51 LEU HA 1 1
7 6249 1 1 51 LEU HB2 H -13.105 -27.131 -7.770 1.00 . A A . 51 LEU HB2 1 1
7 6250 1 1 51 LEU HB3 H -13.830 -28.567 -8.484 1.00 . A A . 51 LEU HB3 1 1
7 6251 1 1 51 LEU HD11 H -12.749 -26.930 -5.554 1.00 . A A . 51 LEU HD11 1 1
7 6252 1 1 51 LEU HD12 H -12.820 -28.411 -4.598 1.00 . A A . 51 LEU HD12 1 1
7 6253 1 1 51 LEU HD13 H -14.160 -27.266 -4.551 1.00 . A A . 51 LEU HD13 1 1
7 6254 1 1 51 LEU HD21 H -16.051 -28.573 -7.143 1.00 . A A . 51 LEU HD21 1 1
7 6255 1 1 51 LEU HD22 H -15.443 -26.924 -7.001 1.00 . A A . 51 LEU HD22 1 1
7 6256 1 1 51 LEU HD23 H -15.955 -27.801 -5.560 1.00 . A A . 51 LEU HD23 1 1
7 6257 1 1 51 LEU HG H -14.101 -29.492 -6.145 1.00 . A A . 51 LEU HG 1 1
7 6258 1 1 51 LEU N N -11.111 -28.185 -6.550 1.00 . A A . 51 LEU N 1 1
7 6259 1 1 51 LEU O O -10.894 -29.839 -9.545 1.00 . A A . 51 LEU O 1 1
7 6260 1 1 52 LEU C C -8.790 -27.191 -10.552 1.00 . A A . 52 LEU C 1 1
7 6261 1 1 52 LEU CA C -10.272 -27.517 -10.754 1.00 . A A . 52 LEU CA 1 1
7 6262 1 1 52 LEU CB C -10.979 -26.364 -11.484 1.00 . A A . 52 LEU CB 1 1
7 6263 1 1 52 LEU CD1 C -13.280 -26.931 -10.630 1.00 . A A . 52 LEU CD1 1 1
7 6264 1 1 52 LEU CD2 C -13.010 -25.679 -12.774 1.00 . A A . 52 LEU CD2 1 1
7 6265 1 1 52 LEU CG C -12.410 -26.765 -11.878 1.00 . A A . 52 LEU CG 1 1
7 6266 1 1 52 LEU H H -11.215 -26.845 -8.934 1.00 . A A . 52 LEU H 1 1
7 6267 1 1 52 LEU HA H -10.380 -28.428 -11.321 1.00 . A A . 52 LEU HA 1 1
7 6268 1 1 52 LEU HB2 H -11.017 -25.502 -10.834 1.00 . A A . 52 LEU HB2 1 1
7 6269 1 1 52 LEU HB3 H -10.422 -26.113 -12.376 1.00 . A A . 52 LEU HB3 1 1
7 6270 1 1 52 LEU HD11 H -12.987 -26.208 -9.886 1.00 . A A . 52 LEU HD11 1 1
7 6271 1 1 52 LEU HD12 H -13.155 -27.928 -10.233 1.00 . A A . 52 LEU HD12 1 1
7 6272 1 1 52 LEU HD13 H -14.317 -26.778 -10.892 1.00 . A A . 52 LEU HD13 1 1
7 6273 1 1 52 LEU HD21 H -12.218 -25.174 -13.307 1.00 . A A . 52 LEU HD21 1 1
7 6274 1 1 52 LEU HD22 H -13.548 -24.967 -12.167 1.00 . A A . 52 LEU HD22 1 1
7 6275 1 1 52 LEU HD23 H -13.688 -26.134 -13.483 1.00 . A A . 52 LEU HD23 1 1
7 6276 1 1 52 LEU HG H -12.381 -27.699 -12.419 1.00 . A A . 52 LEU HG 1 1
7 6277 1 1 52 LEU N N -10.954 -27.646 -9.433 1.00 . A A . 52 LEU N 1 1
7 6278 1 1 52 LEU O O -8.501 -26.314 -9.757 1.00 . A A . 52 LEU O 1 1
7 6279 1 1 52 LEU OXT O -7.972 -27.826 -11.198 1.00 . A A . 52 LEU OXT 1 1
8 6280 1 1 1 MET C C 23.454 -4.296 -3.188 1.00 . A A . 1 MET C 1 1
8 6281 1 1 1 MET CA C 23.388 -4.746 -4.643 1.00 . A A . 1 MET CA 1 1
8 6282 1 1 1 MET CB C 21.941 -4.774 -5.129 1.00 . A A . 1 MET CB 1 1
8 6283 1 1 1 MET CE C 19.708 -6.190 -6.593 1.00 . A A . 1 MET CE 1 1
8 6284 1 1 1 MET CG C 21.147 -5.792 -4.322 1.00 . A A . 1 MET CG 1 1
8 6285 1 1 1 MET H1 H 23.537 -6.709 -3.982 1.00 . A A . 1 MET H1 1 1
8 6286 1 1 1 MET H2 H 24.925 -6.131 -4.773 1.00 . A A . 1 MET H2 1 1
8 6287 1 1 1 MET H3 H 23.542 -6.545 -5.671 1.00 . A A . 1 MET H3 1 1
8 6288 1 1 1 MET HA H 23.967 -4.082 -5.265 1.00 . A A . 1 MET HA 1 1
8 6289 1 1 1 MET HB2 H 21.501 -3.795 -5.008 1.00 . A A . 1 MET HB2 1 1
8 6290 1 1 1 MET HB3 H 21.921 -5.048 -6.160 1.00 . A A . 1 MET HB3 1 1
8 6291 1 1 1 MET HE1 H 18.963 -6.903 -6.920 1.00 . A A . 1 MET HE1 1 1
8 6292 1 1 1 MET HE2 H 20.689 -6.625 -6.699 1.00 . A A . 1 MET HE2 1 1
8 6293 1 1 1 MET HE3 H 19.646 -5.294 -7.194 1.00 . A A . 1 MET HE3 1 1
8 6294 1 1 1 MET HG2 H 21.560 -6.778 -4.476 1.00 . A A . 1 MET HG2 1 1
8 6295 1 1 1 MET HG3 H 21.205 -5.536 -3.284 1.00 . A A . 1 MET HG3 1 1
8 6296 1 1 1 MET N N 23.884 -6.139 -4.779 1.00 . A A . 1 MET N 1 1
8 6297 1 1 1 MET O O 23.161 -5.040 -2.273 1.00 . A A . 1 MET O 1 1
8 6298 1 1 1 MET SD S 19.416 -5.771 -4.858 1.00 . A A . 1 MET SD 1 1
8 6299 1 1 2 ASP C C 24.089 -1.017 -1.611 1.00 . A A . 2 ASP C 1 1
8 6300 1 1 2 ASP CA C 23.927 -2.542 -1.592 1.00 . A A . 2 ASP CA 1 1
8 6301 1 1 2 ASP CB C 25.152 -3.229 -0.976 1.00 . A A . 2 ASP CB 1 1
8 6302 1 1 2 ASP CG C 26.404 -2.927 -1.801 1.00 . A A . 2 ASP CG 1 1
8 6303 1 1 2 ASP H H 24.057 -2.514 -3.746 1.00 . A A . 2 ASP H 1 1
8 6304 1 1 2 ASP HA H 23.042 -2.811 -1.036 1.00 . A A . 2 ASP HA 1 1
8 6305 1 1 2 ASP HB2 H 25.292 -2.868 0.034 1.00 . A A . 2 ASP HB2 1 1
8 6306 1 1 2 ASP HB3 H 24.989 -4.296 -0.953 1.00 . A A . 2 ASP HB3 1 1
8 6307 1 1 2 ASP N N 23.834 -3.078 -2.982 1.00 . A A . 2 ASP N 1 1
8 6308 1 1 2 ASP O O 23.597 -0.324 -0.742 1.00 . A A . 2 ASP O 1 1
8 6309 1 1 2 ASP OD1 O 26.780 -1.768 -1.877 1.00 . A A . 2 ASP OD1 1 1
8 6310 1 1 2 ASP OD2 O 26.970 -3.861 -2.345 1.00 . A A . 2 ASP OD2 1 1
8 6311 1 1 3 LYS C C 24.223 1.568 -3.868 1.00 . A A . 3 LYS C 1 1
8 6312 1 1 3 LYS CA C 24.950 0.994 -2.650 1.00 . A A . 3 LYS CA 1 1
8 6313 1 1 3 LYS CB C 26.455 1.211 -2.766 1.00 . A A . 3 LYS CB 1 1
8 6314 1 1 3 LYS CD C 28.457 0.928 -4.213 1.00 . A A . 3 LYS CD 1 1
8 6315 1 1 3 LYS CE C 29.224 0.275 -3.060 1.00 . A A . 3 LYS CE 1 1
8 6316 1 1 3 LYS CG C 26.969 0.618 -4.078 1.00 . A A . 3 LYS CG 1 1
8 6317 1 1 3 LYS H H 25.165 -1.049 -3.283 1.00 . A A . 3 LYS H 1 1
8 6318 1 1 3 LYS HA H 24.588 1.455 -1.747 1.00 . A A . 3 LYS HA 1 1
8 6319 1 1 3 LYS HB2 H 26.671 2.269 -2.739 1.00 . A A . 3 LYS HB2 1 1
8 6320 1 1 3 LYS HB3 H 26.948 0.722 -1.940 1.00 . A A . 3 LYS HB3 1 1
8 6321 1 1 3 LYS HD2 H 28.820 0.545 -5.154 1.00 . A A . 3 LYS HD2 1 1
8 6322 1 1 3 LYS HD3 H 28.598 1.997 -4.176 1.00 . A A . 3 LYS HD3 1 1
8 6323 1 1 3 LYS HE2 H 28.875 0.663 -2.112 1.00 . A A . 3 LYS HE2 1 1
8 6324 1 1 3 LYS HE3 H 29.111 -0.797 -3.093 1.00 . A A . 3 LYS HE3 1 1
8 6325 1 1 3 LYS HG2 H 26.820 -0.452 -4.074 1.00 . A A . 3 LYS HG2 1 1
8 6326 1 1 3 LYS HG3 H 26.434 1.056 -4.906 1.00 . A A . 3 LYS HG3 1 1
8 6327 1 1 3 LYS HZ1 H 31.171 0.566 -2.388 1.00 . A A . 3 LYS HZ1 1 1
8 6328 1 1 3 LYS HZ2 H 30.701 1.629 -3.628 1.00 . A A . 3 LYS HZ2 1 1
8 6329 1 1 3 LYS HZ3 H 31.068 0.009 -3.986 1.00 . A A . 3 LYS HZ3 1 1
8 6330 1 1 3 LYS N N 24.771 -0.482 -2.590 1.00 . A A . 3 LYS N 1 1
8 6331 1 1 3 LYS NZ N 30.648 0.648 -3.282 1.00 . A A . 3 LYS NZ 1 1
8 6332 1 1 3 LYS O O 23.838 2.722 -3.887 1.00 . A A . 3 LYS O 1 1
8 6333 1 1 4 VAL C C 21.831 1.465 -5.799 1.00 . A A . 4 VAL C 1 1
8 6334 1 1 4 VAL CA C 23.322 1.281 -6.097 1.00 . A A . 4 VAL CA 1 1
8 6335 1 1 4 VAL CB C 23.540 0.208 -7.171 1.00 . A A . 4 VAL CB 1 1
8 6336 1 1 4 VAL CG1 C 25.035 0.077 -7.466 1.00 . A A . 4 VAL CG1 1 1
8 6337 1 1 4 VAL CG2 C 22.998 -1.139 -6.683 1.00 . A A . 4 VAL CG2 1 1
8 6338 1 1 4 VAL H H 24.343 -0.153 -4.852 1.00 . A A . 4 VAL H 1 1
8 6339 1 1 4 VAL HA H 23.757 2.215 -6.419 1.00 . A A . 4 VAL HA 1 1
8 6340 1 1 4 VAL HB H 23.021 0.497 -8.073 1.00 . A A . 4 VAL HB 1 1
8 6341 1 1 4 VAL HG11 H 25.177 -0.138 -8.515 1.00 . A A . 4 VAL HG11 1 1
8 6342 1 1 4 VAL HG12 H 25.451 -0.725 -6.874 1.00 . A A . 4 VAL HG12 1 1
8 6343 1 1 4 VAL HG13 H 25.534 1.003 -7.219 1.00 . A A . 4 VAL HG13 1 1
8 6344 1 1 4 VAL HG21 H 22.525 -1.654 -7.507 1.00 . A A . 4 VAL HG21 1 1
8 6345 1 1 4 VAL HG22 H 22.276 -0.978 -5.899 1.00 . A A . 4 VAL HG22 1 1
8 6346 1 1 4 VAL HG23 H 23.812 -1.739 -6.306 1.00 . A A . 4 VAL HG23 1 1
8 6347 1 1 4 VAL N N 24.029 0.774 -4.886 1.00 . A A . 4 VAL N 1 1
8 6348 1 1 4 VAL O O 21.150 2.238 -6.442 1.00 . A A . 4 VAL O 1 1
8 6349 1 1 5 GLN C C 19.655 2.179 -3.671 1.00 . A A . 5 GLN C 1 1
8 6350 1 1 5 GLN CA C 19.881 0.900 -4.478 1.00 . A A . 5 GLN CA 1 1
8 6351 1 1 5 GLN CB C 19.554 -0.333 -3.634 1.00 . A A . 5 GLN CB 1 1
8 6352 1 1 5 GLN CD C 18.852 -1.575 -5.685 1.00 . A A . 5 GLN CD 1 1
8 6353 1 1 5 GLN CG C 19.776 -1.597 -4.468 1.00 . A A . 5 GLN CG 1 1
8 6354 1 1 5 GLN H H 21.885 0.150 -4.315 1.00 . A A . 5 GLN H 1 1
8 6355 1 1 5 GLN HA H 19.284 0.904 -5.370 1.00 . A A . 5 GLN HA 1 1
8 6356 1 1 5 GLN HB2 H 20.197 -0.354 -2.766 1.00 . A A . 5 GLN HB2 1 1
8 6357 1 1 5 GLN HB3 H 18.524 -0.290 -3.317 1.00 . A A . 5 GLN HB3 1 1
8 6358 1 1 5 GLN HE21 H 20.340 -1.609 -6.998 1.00 . A A . 5 GLN HE21 1 1
8 6359 1 1 5 GLN HE22 H 18.783 -1.573 -7.670 1.00 . A A . 5 GLN HE22 1 1
8 6360 1 1 5 GLN HG2 H 20.805 -1.635 -4.797 1.00 . A A . 5 GLN HG2 1 1
8 6361 1 1 5 GLN HG3 H 19.558 -2.467 -3.868 1.00 . A A . 5 GLN HG3 1 1
8 6362 1 1 5 GLN N N 21.321 0.764 -4.824 1.00 . A A . 5 GLN N 1 1
8 6363 1 1 5 GLN NE2 N 19.367 -1.586 -6.884 1.00 . A A . 5 GLN NE2 1 1
8 6364 1 1 5 GLN O O 18.893 3.044 -4.057 1.00 . A A . 5 GLN O 1 1
8 6365 1 1 5 GLN OE1 O 17.645 -1.543 -5.545 1.00 . A A . 5 GLN OE1 1 1
8 6366 1 1 6 TYR C C 20.530 4.772 -2.526 1.00 . A A . 6 TYR C 1 1
8 6367 1 1 6 TYR CA C 20.140 3.530 -1.720 1.00 . A A . 6 TYR CA 1 1
8 6368 1 1 6 TYR CB C 21.087 3.341 -0.534 1.00 . A A . 6 TYR CB 1 1
8 6369 1 1 6 TYR CD1 C 19.711 4.792 1.002 1.00 . A A . 6 TYR CD1 1 1
8 6370 1 1 6 TYR CD2 C 22.062 5.310 0.704 1.00 . A A . 6 TYR CD2 1 1
8 6371 1 1 6 TYR CE1 C 19.583 5.874 1.880 1.00 . A A . 6 TYR CE1 1 1
8 6372 1 1 6 TYR CE2 C 21.932 6.393 1.583 1.00 . A A . 6 TYR CE2 1 1
8 6373 1 1 6 TYR CG C 20.949 4.510 0.412 1.00 . A A . 6 TYR CG 1 1
8 6374 1 1 6 TYR CZ C 20.694 6.675 2.171 1.00 . A A . 6 TYR CZ 1 1
8 6375 1 1 6 TYR H H 20.921 1.600 -2.257 1.00 . A A . 6 TYR H 1 1
8 6376 1 1 6 TYR HA H 19.123 3.608 -1.372 1.00 . A A . 6 TYR HA 1 1
8 6377 1 1 6 TYR HB2 H 20.836 2.427 -0.017 1.00 . A A . 6 TYR HB2 1 1
8 6378 1 1 6 TYR HB3 H 22.104 3.286 -0.892 1.00 . A A . 6 TYR HB3 1 1
8 6379 1 1 6 TYR HD1 H 18.853 4.175 0.776 1.00 . A A . 6 TYR HD1 1 1
8 6380 1 1 6 TYR HD2 H 23.018 5.093 0.250 1.00 . A A . 6 TYR HD2 1 1
8 6381 1 1 6 TYR HE1 H 18.628 6.091 2.334 1.00 . A A . 6 TYR HE1 1 1
8 6382 1 1 6 TYR HE2 H 22.790 7.010 1.808 1.00 . A A . 6 TYR HE2 1 1
8 6383 1 1 6 TYR HH H 20.987 7.498 3.867 1.00 . A A . 6 TYR HH 1 1
8 6384 1 1 6 TYR N N 20.313 2.308 -2.550 1.00 . A A . 6 TYR N 1 1
8 6385 1 1 6 TYR O O 19.963 5.835 -2.364 1.00 . A A . 6 TYR O 1 1
8 6386 1 1 6 TYR OH O 20.569 7.740 3.038 1.00 . A A . 6 TYR OH 1 1
8 6387 1 1 7 LEU C C 20.763 6.281 -5.107 1.00 . A A . 7 LEU C 1 1
8 6388 1 1 7 LEU CA C 21.917 5.813 -4.220 1.00 . A A . 7 LEU CA 1 1
8 6389 1 1 7 LEU CB C 23.069 5.298 -5.070 1.00 . A A . 7 LEU CB 1 1
8 6390 1 1 7 LEU CD1 C 24.086 7.581 -5.126 1.00 . A A . 7 LEU CD1 1 1
8 6391 1 1 7 LEU CD2 C 24.723 5.887 -6.846 1.00 . A A . 7 LEU CD2 1 1
8 6392 1 1 7 LEU CG C 23.579 6.417 -5.980 1.00 . A A . 7 LEU CG 1 1
8 6393 1 1 7 LEU H H 21.935 3.780 -3.519 1.00 . A A . 7 LEU H 1 1
8 6394 1 1 7 LEU HA H 22.259 6.606 -3.591 1.00 . A A . 7 LEU HA 1 1
8 6395 1 1 7 LEU HB2 H 23.869 4.960 -4.428 1.00 . A A . 7 LEU HB2 1 1
8 6396 1 1 7 LEU HB3 H 22.721 4.483 -5.670 1.00 . A A . 7 LEU HB3 1 1
8 6397 1 1 7 LEU HD11 H 24.664 8.254 -5.743 1.00 . A A . 7 LEU HD11 1 1
8 6398 1 1 7 LEU HD12 H 24.706 7.200 -4.328 1.00 . A A . 7 LEU HD12 1 1
8 6399 1 1 7 LEU HD13 H 23.244 8.112 -4.707 1.00 . A A . 7 LEU HD13 1 1
8 6400 1 1 7 LEU HD21 H 24.340 5.609 -7.817 1.00 . A A . 7 LEU HD21 1 1
8 6401 1 1 7 LEU HD22 H 25.162 5.021 -6.371 1.00 . A A . 7 LEU HD22 1 1
8 6402 1 1 7 LEU HD23 H 25.474 6.654 -6.961 1.00 . A A . 7 LEU HD23 1 1
8 6403 1 1 7 LEU HG H 22.775 6.759 -6.614 1.00 . A A . 7 LEU HG 1 1
8 6404 1 1 7 LEU N N 21.493 4.644 -3.400 1.00 . A A . 7 LEU N 1 1
8 6405 1 1 7 LEU O O 20.396 7.440 -5.111 1.00 . A A . 7 LEU O 1 1
8 6406 1 1 8 THR C C 17.828 6.133 -5.913 1.00 . A A . 8 THR C 1 1
8 6407 1 1 8 THR CA C 19.055 5.767 -6.747 1.00 . A A . 8 THR CA 1 1
8 6408 1 1 8 THR CB C 18.766 4.520 -7.577 1.00 . A A . 8 THR CB 1 1
8 6409 1 1 8 THR CG2 C 17.629 4.809 -8.558 1.00 . A A . 8 THR CG2 1 1
8 6410 1 1 8 THR H H 20.497 4.458 -5.838 1.00 . A A . 8 THR H 1 1
8 6411 1 1 8 THR HA H 19.340 6.582 -7.389 1.00 . A A . 8 THR HA 1 1
8 6412 1 1 8 THR HB H 18.471 3.720 -6.920 1.00 . A A . 8 THR HB 1 1
8 6413 1 1 8 THR HG1 H 20.500 3.652 -7.701 1.00 . A A . 8 THR HG1 1 1
8 6414 1 1 8 THR HG21 H 16.681 4.627 -8.073 1.00 . A A . 8 THR HG21 1 1
8 6415 1 1 8 THR HG22 H 17.723 4.165 -9.419 1.00 . A A . 8 THR HG22 1 1
8 6416 1 1 8 THR HG23 H 17.679 5.841 -8.874 1.00 . A A . 8 THR HG23 1 1
8 6417 1 1 8 THR N N 20.186 5.384 -5.858 1.00 . A A . 8 THR N 1 1
8 6418 1 1 8 THR O O 16.974 6.881 -6.343 1.00 . A A . 8 THR O 1 1
8 6419 1 1 8 THR OG1 O 19.933 4.147 -8.295 1.00 . A A . 8 THR OG1 1 1
8 6420 1 1 9 ARG C C 16.322 7.426 -3.816 1.00 . A A . 9 ARG C 1 1
8 6421 1 1 9 ARG CA C 16.558 5.917 -3.852 1.00 . A A . 9 ARG CA 1 1
8 6422 1 1 9 ARG CB C 16.934 5.400 -2.470 1.00 . A A . 9 ARG CB 1 1
8 6423 1 1 9 ARG CD C 14.557 4.799 -1.981 1.00 . A A . 9 ARG CD 1 1
8 6424 1 1 9 ARG CG C 15.768 5.611 -1.504 1.00 . A A . 9 ARG CG 1 1
8 6425 1 1 9 ARG CZ C 13.685 4.683 0.285 1.00 . A A . 9 ARG CZ 1 1
8 6426 1 1 9 ARG H H 18.433 5.000 -4.397 1.00 . A A . 9 ARG H 1 1
8 6427 1 1 9 ARG HA H 15.685 5.407 -4.203 1.00 . A A . 9 ARG HA 1 1
8 6428 1 1 9 ARG HB2 H 17.168 4.348 -2.531 1.00 . A A . 9 ARG HB2 1 1
8 6429 1 1 9 ARG HB3 H 17.790 5.938 -2.119 1.00 . A A . 9 ARG HB3 1 1
8 6430 1 1 9 ARG HD2 H 14.230 5.150 -2.951 1.00 . A A . 9 ARG HD2 1 1
8 6431 1 1 9 ARG HD3 H 14.802 3.750 -2.022 1.00 . A A . 9 ARG HD3 1 1
8 6432 1 1 9 ARG HE H 12.648 5.453 -1.223 1.00 . A A . 9 ARG HE 1 1
8 6433 1 1 9 ARG HG2 H 16.054 5.285 -0.515 1.00 . A A . 9 ARG HG2 1 1
8 6434 1 1 9 ARG HG3 H 15.507 6.660 -1.477 1.00 . A A . 9 ARG HG3 1 1
8 6435 1 1 9 ARG HH11 H 13.101 2.790 0.000 1.00 . A A . 9 ARG HH11 1 1
8 6436 1 1 9 ARG HH12 H 13.584 3.190 1.614 1.00 . A A . 9 ARG HH12 1 1
8 6437 1 1 9 ARG HH21 H 14.312 6.495 0.862 1.00 . A A . 9 ARG HH21 1 1
8 6438 1 1 9 ARG HH22 H 14.270 5.287 2.102 1.00 . A A . 9 ARG HH22 1 1
8 6439 1 1 9 ARG N N 17.732 5.604 -4.720 1.00 . A A . 9 ARG N 1 1
8 6440 1 1 9 ARG NE N 13.494 5.036 -0.959 1.00 . A A . 9 ARG NE 1 1
8 6441 1 1 9 ARG NH1 N 13.437 3.460 0.662 1.00 . A A . 9 ARG NH1 1 1
8 6442 1 1 9 ARG NH2 N 14.124 5.557 1.151 1.00 . A A . 9 ARG NH2 1 1
8 6443 1 1 9 ARG O O 15.202 7.892 -3.742 1.00 . A A . 9 ARG O 1 1
8 6444 1 1 10 SER C C 16.461 10.115 -5.121 1.00 . A A . 10 SER C 1 1
8 6445 1 1 10 SER CA C 17.221 9.669 -3.872 1.00 . A A . 10 SER CA 1 1
8 6446 1 1 10 SER CB C 18.638 10.219 -3.880 1.00 . A A . 10 SER CB 1 1
8 6447 1 1 10 SER H H 18.266 7.793 -3.952 1.00 . A A . 10 SER H 1 1
8 6448 1 1 10 SER HA H 16.715 9.985 -2.986 1.00 . A A . 10 SER HA 1 1
8 6449 1 1 10 SER HB2 H 19.167 9.878 -3.007 1.00 . A A . 10 SER HB2 1 1
8 6450 1 1 10 SER HB3 H 19.141 9.870 -4.762 1.00 . A A . 10 SER HB3 1 1
8 6451 1 1 10 SER HG H 19.447 11.968 -4.159 1.00 . A A . 10 SER HG 1 1
8 6452 1 1 10 SER N N 17.376 8.192 -3.884 1.00 . A A . 10 SER N 1 1
8 6453 1 1 10 SER O O 15.778 11.120 -5.121 1.00 . A A . 10 SER O 1 1
8 6454 1 1 10 SER OG O 18.591 11.640 -3.876 1.00 . A A . 10 SER OG 1 1
8 6455 1 1 11 ALA C C 14.396 9.276 -7.354 1.00 . A A . 11 ALA C 1 1
8 6456 1 1 11 ALA CA C 15.852 9.740 -7.434 1.00 . A A . 11 ALA CA 1 1
8 6457 1 1 11 ALA CB C 16.590 9.007 -8.554 1.00 . A A . 11 ALA CB 1 1
8 6458 1 1 11 ALA H H 17.121 8.559 -6.167 1.00 . A A . 11 ALA H 1 1
8 6459 1 1 11 ALA HA H 15.905 10.800 -7.591 1.00 . A A . 11 ALA HA 1 1
8 6460 1 1 11 ALA HB1 H 17.331 9.661 -8.986 1.00 . A A . 11 ALA HB1 1 1
8 6461 1 1 11 ALA HB2 H 15.884 8.707 -9.315 1.00 . A A . 11 ALA HB2 1 1
8 6462 1 1 11 ALA HB3 H 17.077 8.130 -8.150 1.00 . A A . 11 ALA HB3 1 1
8 6463 1 1 11 ALA N N 16.569 9.368 -6.188 1.00 . A A . 11 ALA N 1 1
8 6464 1 1 11 ALA O O 13.503 9.893 -7.901 1.00 . A A . 11 ALA O 1 1
8 6465 1 1 12 ILE C C 11.931 8.597 -5.648 1.00 . A A . 12 ILE C 1 1
8 6466 1 1 12 ILE CA C 12.757 7.681 -6.554 1.00 . A A . 12 ILE CA 1 1
8 6467 1 1 12 ILE CB C 12.897 6.298 -5.934 1.00 . A A . 12 ILE CB 1 1
8 6468 1 1 12 ILE CD1 C 13.894 4.023 -6.217 1.00 . A A . 12 ILE CD1 1 1
8 6469 1 1 12 ILE CG1 C 13.765 5.417 -6.836 1.00 . A A . 12 ILE CG1 1 1
8 6470 1 1 12 ILE CG2 C 11.513 5.663 -5.781 1.00 . A A . 12 ILE CG2 1 1
8 6471 1 1 12 ILE H H 14.881 7.706 -6.241 1.00 . A A . 12 ILE H 1 1
8 6472 1 1 12 ILE HA H 12.309 7.599 -7.518 1.00 . A A . 12 ILE HA 1 1
8 6473 1 1 12 ILE HB H 13.355 6.393 -4.971 1.00 . A A . 12 ILE HB 1 1
8 6474 1 1 12 ILE HD11 H 13.292 3.324 -6.778 1.00 . A A . 12 ILE HD11 1 1
8 6475 1 1 12 ILE HD12 H 13.554 4.051 -5.193 1.00 . A A . 12 ILE HD12 1 1
8 6476 1 1 12 ILE HD13 H 14.928 3.712 -6.245 1.00 . A A . 12 ILE HD13 1 1
8 6477 1 1 12 ILE HG12 H 13.307 5.339 -7.812 1.00 . A A . 12 ILE HG12 1 1
8 6478 1 1 12 ILE HG13 H 14.746 5.858 -6.933 1.00 . A A . 12 ILE HG13 1 1
8 6479 1 1 12 ILE HG21 H 10.782 6.255 -6.314 1.00 . A A . 12 ILE HG21 1 1
8 6480 1 1 12 ILE HG22 H 11.249 5.625 -4.734 1.00 . A A . 12 ILE HG22 1 1
8 6481 1 1 12 ILE HG23 H 11.529 4.663 -6.185 1.00 . A A . 12 ILE HG23 1 1
8 6482 1 1 12 ILE N N 14.150 8.189 -6.673 1.00 . A A . 12 ILE N 1 1
8 6483 1 1 12 ILE O O 10.847 9.021 -6.001 1.00 . A A . 12 ILE O 1 1
8 6484 1 1 13 ARG C C 11.465 11.170 -4.188 1.00 . A A . 13 ARG C 1 1
8 6485 1 1 13 ARG CA C 11.674 9.792 -3.555 1.00 . A A . 13 ARG CA 1 1
8 6486 1 1 13 ARG CB C 12.547 9.904 -2.303 1.00 . A A . 13 ARG CB 1 1
8 6487 1 1 13 ARG CD C 11.390 7.930 -1.267 1.00 . A A . 13 ARG CD 1 1
8 6488 1 1 13 ARG CG C 12.745 8.519 -1.679 1.00 . A A . 13 ARG CG 1 1
8 6489 1 1 13 ARG CZ C 9.650 8.682 0.239 1.00 . A A . 13 ARG CZ 1 1
8 6490 1 1 13 ARG H H 13.304 8.553 -4.216 1.00 . A A . 13 ARG H 1 1
8 6491 1 1 13 ARG HA H 10.726 9.349 -3.304 1.00 . A A . 13 ARG HA 1 1
8 6492 1 1 13 ARG HB2 H 13.508 10.317 -2.573 1.00 . A A . 13 ARG HB2 1 1
8 6493 1 1 13 ARG HB3 H 12.067 10.554 -1.588 1.00 . A A . 13 ARG HB3 1 1
8 6494 1 1 13 ARG HD2 H 10.742 7.840 -2.126 1.00 . A A . 13 ARG HD2 1 1
8 6495 1 1 13 ARG HD3 H 11.528 6.972 -0.797 1.00 . A A . 13 ARG HD3 1 1
8 6496 1 1 13 ARG HE H 11.340 9.690 -0.028 1.00 . A A . 13 ARG HE 1 1
8 6497 1 1 13 ARG HG2 H 13.216 7.864 -2.399 1.00 . A A . 13 ARG HG2 1 1
8 6498 1 1 13 ARG HG3 H 13.377 8.604 -0.808 1.00 . A A . 13 ARG HG3 1 1
8 6499 1 1 13 ARG HH11 H 8.720 8.539 -1.529 1.00 . A A . 13 ARG HH11 1 1
8 6500 1 1 13 ARG HH12 H 7.712 8.343 -0.133 1.00 . A A . 13 ARG HH12 1 1
8 6501 1 1 13 ARG HH21 H 10.305 8.780 2.128 1.00 . A A . 13 ARG HH21 1 1
8 6502 1 1 13 ARG HH22 H 8.611 8.474 1.938 1.00 . A A . 13 ARG HH22 1 1
8 6503 1 1 13 ARG N N 12.432 8.905 -4.481 1.00 . A A . 13 ARG N 1 1
8 6504 1 1 13 ARG NE N 10.826 8.898 -0.286 1.00 . A A . 13 ARG NE 1 1
8 6505 1 1 13 ARG NH1 N 8.614 8.507 -0.535 1.00 . A A . 13 ARG NH1 1 1
8 6506 1 1 13 ARG NH2 N 9.511 8.643 1.535 1.00 . A A . 13 ARG NH2 1 1
8 6507 1 1 13 ARG O O 10.576 11.907 -3.810 1.00 . A A . 13 ARG O 1 1
8 6508 1 1 14 ARG C C 10.755 12.896 -6.523 1.00 . A A . 14 ARG C 1 1
8 6509 1 1 14 ARG CA C 12.109 12.836 -5.810 1.00 . A A . 14 ARG CA 1 1
8 6510 1 1 14 ARG CB C 13.262 12.898 -6.808 1.00 . A A . 14 ARG CB 1 1
8 6511 1 1 14 ARG CD C 13.222 15.389 -6.734 1.00 . A A . 14 ARG CD 1 1
8 6512 1 1 14 ARG CG C 13.133 14.159 -7.643 1.00 . A A . 14 ARG CG 1 1
8 6513 1 1 14 ARG CZ C 12.081 16.761 -8.383 1.00 . A A . 14 ARG CZ 1 1
8 6514 1 1 14 ARG H H 12.971 10.920 -5.457 1.00 . A A . 14 ARG H 1 1
8 6515 1 1 14 ARG HA H 12.198 13.633 -5.091 1.00 . A A . 14 ARG HA 1 1
8 6516 1 1 14 ARG HB2 H 14.201 12.909 -6.276 1.00 . A A . 14 ARG HB2 1 1
8 6517 1 1 14 ARG HB3 H 13.225 12.033 -7.456 1.00 . A A . 14 ARG HB3 1 1
8 6518 1 1 14 ARG HD2 H 12.397 15.398 -6.036 1.00 . A A . 14 ARG HD2 1 1
8 6519 1 1 14 ARG HD3 H 14.162 15.397 -6.205 1.00 . A A . 14 ARG HD3 1 1
8 6520 1 1 14 ARG HE H 13.893 17.196 -7.699 1.00 . A A . 14 ARG HE 1 1
8 6521 1 1 14 ARG HG2 H 13.921 14.191 -8.383 1.00 . A A . 14 ARG HG2 1 1
8 6522 1 1 14 ARG HG3 H 12.177 14.143 -8.132 1.00 . A A . 14 ARG HG3 1 1
8 6523 1 1 14 ARG HH11 H 10.795 16.463 -6.877 1.00 . A A . 14 ARG HH11 1 1
8 6524 1 1 14 ARG HH12 H 10.079 16.827 -8.411 1.00 . A A . 14 ARG HH12 1 1
8 6525 1 1 14 ARG HH21 H 13.119 17.112 -10.059 1.00 . A A . 14 ARG HH21 1 1
8 6526 1 1 14 ARG HH22 H 11.396 17.196 -10.214 1.00 . A A . 14 ARG HH22 1 1
8 6527 1 1 14 ARG N N 12.269 11.522 -5.153 1.00 . A A . 14 ARG N 1 1
8 6528 1 1 14 ARG NE N 13.143 16.566 -7.648 1.00 . A A . 14 ARG NE 1 1
8 6529 1 1 14 ARG NH1 N 10.892 16.677 -7.848 1.00 . A A . 14 ARG NH1 1 1
8 6530 1 1 14 ARG NH2 N 12.207 17.046 -9.650 1.00 . A A . 14 ARG NH2 1 1
8 6531 1 1 14 ARG O O 10.217 13.957 -6.775 1.00 . A A . 14 ARG O 1 1
8 6532 1 1 15 ALA C C 7.845 11.021 -6.662 1.00 . A A . 15 ALA C 1 1
8 6533 1 1 15 ALA CA C 8.884 11.737 -7.532 1.00 . A A . 15 ALA CA 1 1
8 6534 1 1 15 ALA CB C 9.127 10.964 -8.828 1.00 . A A . 15 ALA CB 1 1
8 6535 1 1 15 ALA H H 10.644 10.922 -6.632 1.00 . A A . 15 ALA H 1 1
8 6536 1 1 15 ALA HA H 8.567 12.736 -7.753 1.00 . A A . 15 ALA HA 1 1
8 6537 1 1 15 ALA HB1 H 10.190 10.894 -9.011 1.00 . A A . 15 ALA HB1 1 1
8 6538 1 1 15 ALA HB2 H 8.653 11.479 -9.649 1.00 . A A . 15 ALA HB2 1 1
8 6539 1 1 15 ALA HB3 H 8.712 9.970 -8.737 1.00 . A A . 15 ALA HB3 1 1
8 6540 1 1 15 ALA N N 10.198 11.759 -6.844 1.00 . A A . 15 ALA N 1 1
8 6541 1 1 15 ALA O O 6.656 11.244 -6.788 1.00 . A A . 15 ALA O 1 1
8 6542 1 1 16 SER C C 7.175 10.116 -3.562 1.00 . A A . 16 SER C 1 1
8 6543 1 1 16 SER CA C 7.324 9.423 -4.919 1.00 . A A . 16 SER CA 1 1
8 6544 1 1 16 SER CB C 7.927 8.038 -4.743 1.00 . A A . 16 SER CB 1 1
8 6545 1 1 16 SER H H 9.235 9.983 -5.703 1.00 . A A . 16 SER H 1 1
8 6546 1 1 16 SER HA H 6.379 9.342 -5.404 1.00 . A A . 16 SER HA 1 1
8 6547 1 1 16 SER HB2 H 8.028 7.560 -5.703 1.00 . A A . 16 SER HB2 1 1
8 6548 1 1 16 SER HB3 H 8.897 8.138 -4.292 1.00 . A A . 16 SER HB3 1 1
8 6549 1 1 16 SER HG H 7.519 6.414 -3.751 1.00 . A A . 16 SER HG 1 1
8 6550 1 1 16 SER N N 8.282 10.155 -5.786 1.00 . A A . 16 SER N 1 1
8 6551 1 1 16 SER O O 6.804 9.506 -2.580 1.00 . A A . 16 SER O 1 1
8 6552 1 1 16 SER OG O 7.081 7.253 -3.913 1.00 . A A . 16 SER OG 1 1
8 6553 1 1 17 THR C C 6.474 13.374 -2.367 1.00 . A A . 17 THR C 1 1
8 6554 1 1 17 THR CA C 7.333 12.112 -2.206 1.00 . A A . 17 THR CA 1 1
8 6555 1 1 17 THR CB C 8.765 12.481 -1.812 1.00 . A A . 17 THR CB 1 1
8 6556 1 1 17 THR CG2 C 8.752 13.238 -0.483 1.00 . A A . 17 THR CG2 1 1
8 6557 1 1 17 THR H H 7.760 11.861 -4.291 1.00 . A A . 17 THR H 1 1
8 6558 1 1 17 THR HA H 6.908 11.463 -1.466 1.00 . A A . 17 THR HA 1 1
8 6559 1 1 17 THR HB H 9.200 13.107 -2.575 1.00 . A A . 17 THR HB 1 1
8 6560 1 1 17 THR HG1 H 9.614 10.890 -2.543 1.00 . A A . 17 THR HG1 1 1
8 6561 1 1 17 THR HG21 H 7.734 13.335 -0.135 1.00 . A A . 17 THR HG21 1 1
8 6562 1 1 17 THR HG22 H 9.180 14.218 -0.624 1.00 . A A . 17 THR HG22 1 1
8 6563 1 1 17 THR HG23 H 9.332 12.693 0.247 1.00 . A A . 17 THR HG23 1 1
8 6564 1 1 17 THR N N 7.460 11.388 -3.498 1.00 . A A . 17 THR N 1 1
8 6565 1 1 17 THR O O 6.069 13.982 -1.396 1.00 . A A . 17 THR O 1 1
8 6566 1 1 17 THR OG1 O 9.536 11.293 -1.675 1.00 . A A . 17 THR OG1 1 1
8 6567 1 1 18 ILE C C 3.915 14.577 -4.144 1.00 . A A . 18 ILE C 1 1
8 6568 1 1 18 ILE CA C 5.348 14.979 -3.788 1.00 . A A . 18 ILE CA 1 1
8 6569 1 1 18 ILE CB C 6.000 15.718 -4.947 1.00 . A A . 18 ILE CB 1 1
8 6570 1 1 18 ILE CD1 C 7.400 17.012 -3.332 1.00 . A A . 18 ILE CD1 1 1
8 6571 1 1 18 ILE CG1 C 7.430 16.104 -4.565 1.00 . A A . 18 ILE CG1 1 1
8 6572 1 1 18 ILE CG2 C 5.199 16.982 -5.269 1.00 . A A . 18 ILE CG2 1 1
8 6573 1 1 18 ILE H H 6.508 13.273 -4.347 1.00 . A A . 18 ILE H 1 1
8 6574 1 1 18 ILE HA H 5.364 15.589 -2.918 1.00 . A A . 18 ILE HA 1 1
8 6575 1 1 18 ILE HB H 6.017 15.077 -5.805 1.00 . A A . 18 ILE HB 1 1
8 6576 1 1 18 ILE HD11 H 6.385 17.338 -3.153 1.00 . A A . 18 ILE HD11 1 1
8 6577 1 1 18 ILE HD12 H 8.031 17.871 -3.501 1.00 . A A . 18 ILE HD12 1 1
8 6578 1 1 18 ILE HD13 H 7.758 16.462 -2.475 1.00 . A A . 18 ILE HD13 1 1
8 6579 1 1 18 ILE HG12 H 7.997 15.211 -4.342 1.00 . A A . 18 ILE HG12 1 1
8 6580 1 1 18 ILE HG13 H 7.894 16.632 -5.384 1.00 . A A . 18 ILE HG13 1 1
8 6581 1 1 18 ILE HG21 H 4.248 16.946 -4.757 1.00 . A A . 18 ILE HG21 1 1
8 6582 1 1 18 ILE HG22 H 5.032 17.041 -6.334 1.00 . A A . 18 ILE HG22 1 1
8 6583 1 1 18 ILE HG23 H 5.749 17.851 -4.942 1.00 . A A . 18 ILE HG23 1 1
8 6584 1 1 18 ILE N N 6.185 13.770 -3.579 1.00 . A A . 18 ILE N 1 1
8 6585 1 1 18 ILE O O 2.970 15.289 -3.863 1.00 . A A . 18 ILE O 1 1
8 6586 1 1 19 GLU C C 2.029 11.694 -4.397 1.00 . A A . 19 GLU C 1 1
8 6587 1 1 19 GLU CA C 2.384 12.988 -5.135 1.00 . A A . 19 GLU CA 1 1
8 6588 1 1 19 GLU CB C 2.443 12.750 -6.636 1.00 . A A . 19 GLU CB 1 1
8 6589 1 1 19 GLU CD C 0.035 13.380 -6.841 1.00 . A A . 19 GLU CD 1 1
8 6590 1 1 19 GLU CG C 1.071 12.296 -7.138 1.00 . A A . 19 GLU CG 1 1
8 6591 1 1 19 GLU H H 4.516 12.882 -4.978 1.00 . A A . 19 GLU H 1 1
8 6592 1 1 19 GLU HA H 1.675 13.750 -4.920 1.00 . A A . 19 GLU HA 1 1
8 6593 1 1 19 GLU HB2 H 2.727 13.665 -7.136 1.00 . A A . 19 GLU HB2 1 1
8 6594 1 1 19 GLU HB3 H 3.168 11.989 -6.841 1.00 . A A . 19 GLU HB3 1 1
8 6595 1 1 19 GLU HG2 H 1.117 12.121 -8.202 1.00 . A A . 19 GLU HG2 1 1
8 6596 1 1 19 GLU HG3 H 0.788 11.383 -6.635 1.00 . A A . 19 GLU HG3 1 1
8 6597 1 1 19 GLU N N 3.747 13.439 -4.762 1.00 . A A . 19 GLU N 1 1
8 6598 1 1 19 GLU O O 0.875 11.330 -4.283 1.00 . A A . 19 GLU O 1 1
8 6599 1 1 19 GLU OE1 O 0.207 14.486 -7.326 1.00 . A A . 19 GLU OE1 1 1
8 6600 1 1 19 GLU OE2 O -0.916 13.087 -6.135 1.00 . A A . 19 GLU OE2 1 1
8 6601 1 1 20 MET C C 1.889 9.989 -1.902 1.00 . A A . 20 MET C 1 1
8 6602 1 1 20 MET CA C 2.726 9.729 -3.166 1.00 . A A . 20 MET CA 1 1
8 6603 1 1 20 MET CB C 4.096 9.148 -2.806 1.00 . A A . 20 MET CB 1 1
8 6604 1 1 20 MET CE C 3.027 5.248 -2.037 1.00 . A A . 20 MET CE 1 1
8 6605 1 1 20 MET CG C 3.914 7.818 -2.089 1.00 . A A . 20 MET CG 1 1
8 6606 1 1 20 MET H H 3.936 11.304 -3.996 1.00 . A A . 20 MET H 1 1
8 6607 1 1 20 MET HA H 2.205 9.043 -3.816 1.00 . A A . 20 MET HA 1 1
8 6608 1 1 20 MET HB2 H 4.661 8.986 -3.703 1.00 . A A . 20 MET HB2 1 1
8 6609 1 1 20 MET HB3 H 4.625 9.831 -2.166 1.00 . A A . 20 MET HB3 1 1
8 6610 1 1 20 MET HE1 H 3.781 4.532 -2.335 1.00 . A A . 20 MET HE1 1 1
8 6611 1 1 20 MET HE2 H 2.057 4.778 -2.065 1.00 . A A . 20 MET HE2 1 1
8 6612 1 1 20 MET HE3 H 3.228 5.595 -1.032 1.00 . A A . 20 MET HE3 1 1
8 6613 1 1 20 MET HG2 H 4.880 7.416 -1.824 1.00 . A A . 20 MET HG2 1 1
8 6614 1 1 20 MET HG3 H 3.336 7.978 -1.201 1.00 . A A . 20 MET HG3 1 1
8 6615 1 1 20 MET N N 3.011 10.996 -3.894 1.00 . A A . 20 MET N 1 1
8 6616 1 1 20 MET O O 0.953 9.259 -1.640 1.00 . A A . 20 MET O 1 1
8 6617 1 1 20 MET SD S 3.049 6.654 -3.175 1.00 . A A . 20 MET SD 1 1
8 6618 1 1 21 PRO C C 0.115 11.945 -0.278 1.00 . A A . 21 PRO C 1 1
8 6619 1 1 21 PRO CA C 1.459 11.311 0.085 1.00 . A A . 21 PRO CA 1 1
8 6620 1 1 21 PRO CB C 2.344 12.296 0.842 1.00 . A A . 21 PRO CB 1 1
8 6621 1 1 21 PRO CD C 3.333 11.971 -1.342 1.00 . A A . 21 PRO CD 1 1
8 6622 1 1 21 PRO CG C 3.192 12.943 -0.197 1.00 . A A . 21 PRO CG 1 1
8 6623 1 1 21 PRO HA H 1.315 10.417 0.670 1.00 . A A . 21 PRO HA 1 1
8 6624 1 1 21 PRO HB2 H 1.736 13.035 1.345 1.00 . A A . 21 PRO HB2 1 1
8 6625 1 1 21 PRO HB3 H 2.966 11.779 1.548 1.00 . A A . 21 PRO HB3 1 1
8 6626 1 1 21 PRO HD2 H 3.227 12.495 -2.281 1.00 . A A . 21 PRO HD2 1 1
8 6627 1 1 21 PRO HD3 H 4.283 11.468 -1.292 1.00 . A A . 21 PRO HD3 1 1
8 6628 1 1 21 PRO HG2 H 2.719 13.848 -0.534 1.00 . A A . 21 PRO HG2 1 1
8 6629 1 1 21 PRO HG3 H 4.167 13.167 0.210 1.00 . A A . 21 PRO HG3 1 1
8 6630 1 1 21 PRO N N 2.232 11.013 -1.145 1.00 . A A . 21 PRO N 1 1
8 6631 1 1 21 PRO O O -0.925 11.524 0.188 1.00 . A A . 21 PRO O 1 1
8 6632 1 1 22 GLN C C -2.095 12.537 -2.118 1.00 . A A . 22 GLN C 1 1
8 6633 1 1 22 GLN CA C -1.160 13.587 -1.515 1.00 . A A . 22 GLN CA 1 1
8 6634 1 1 22 GLN CB C -0.780 14.633 -2.553 1.00 . A A . 22 GLN CB 1 1
8 6635 1 1 22 GLN CD C -0.601 16.377 -0.771 1.00 . A A . 22 GLN CD 1 1
8 6636 1 1 22 GLN CG C 0.136 15.682 -1.918 1.00 . A A . 22 GLN CG 1 1
8 6637 1 1 22 GLN H H 0.971 13.266 -1.492 1.00 . A A . 22 GLN H 1 1
8 6638 1 1 22 GLN HA H -1.619 14.063 -0.672 1.00 . A A . 22 GLN HA 1 1
8 6639 1 1 22 GLN HB2 H -0.267 14.150 -3.360 1.00 . A A . 22 GLN HB2 1 1
8 6640 1 1 22 GLN HB3 H -1.671 15.114 -2.927 1.00 . A A . 22 GLN HB3 1 1
8 6641 1 1 22 GLN HE21 H 0.719 15.824 0.604 1.00 . A A . 22 GLN HE21 1 1
8 6642 1 1 22 GLN HE22 H -0.577 16.756 1.179 1.00 . A A . 22 GLN HE22 1 1
8 6643 1 1 22 GLN HG2 H 1.025 15.203 -1.537 1.00 . A A . 22 GLN HG2 1 1
8 6644 1 1 22 GLN HG3 H 0.413 16.415 -2.662 1.00 . A A . 22 GLN HG3 1 1
8 6645 1 1 22 GLN N N 0.124 12.945 -1.117 1.00 . A A . 22 GLN N 1 1
8 6646 1 1 22 GLN NE2 N -0.111 16.313 0.437 1.00 . A A . 22 GLN NE2 1 1
8 6647 1 1 22 GLN O O -3.301 12.613 -1.988 1.00 . A A . 22 GLN O 1 1
8 6648 1 1 22 GLN OE1 O -1.632 16.985 -0.977 1.00 . A A . 22 GLN OE1 1 1
8 6649 1 1 23 GLN C C -2.729 9.435 -2.327 1.00 . A A . 23 GLN C 1 1
8 6650 1 1 23 GLN CA C -2.384 10.488 -3.379 1.00 . A A . 23 GLN CA 1 1
8 6651 1 1 23 GLN CB C -1.527 9.885 -4.484 1.00 . A A . 23 GLN CB 1 1
8 6652 1 1 23 GLN CD C -1.437 8.162 -6.291 1.00 . A A . 23 GLN CD 1 1
8 6653 1 1 23 GLN CG C -2.308 8.776 -5.195 1.00 . A A . 23 GLN CG 1 1
8 6654 1 1 23 GLN H H -0.573 11.508 -2.860 1.00 . A A . 23 GLN H 1 1
8 6655 1 1 23 GLN HA H -3.271 10.908 -3.798 1.00 . A A . 23 GLN HA 1 1
8 6656 1 1 23 GLN HB2 H -1.261 10.653 -5.195 1.00 . A A . 23 GLN HB2 1 1
8 6657 1 1 23 GLN HB3 H -0.639 9.473 -4.049 1.00 . A A . 23 GLN HB3 1 1
8 6658 1 1 23 GLN HE21 H -2.684 8.658 -7.755 1.00 . A A . 23 GLN HE21 1 1
8 6659 1 1 23 GLN HE22 H -1.282 7.832 -8.243 1.00 . A A . 23 GLN HE22 1 1
8 6660 1 1 23 GLN HG2 H -2.579 8.014 -4.479 1.00 . A A . 23 GLN HG2 1 1
8 6661 1 1 23 GLN HG3 H -3.201 9.191 -5.635 1.00 . A A . 23 GLN HG3 1 1
8 6662 1 1 23 GLN N N -1.542 11.552 -2.773 1.00 . A A . 23 GLN N 1 1
8 6663 1 1 23 GLN NE2 N -1.834 8.222 -7.533 1.00 . A A . 23 GLN NE2 1 1
8 6664 1 1 23 GLN O O -3.848 8.972 -2.243 1.00 . A A . 23 GLN O 1 1
8 6665 1 1 23 GLN OE1 O -0.382 7.624 -6.018 1.00 . A A . 23 GLN OE1 1 1
8 6666 1 1 24 ALA C C -3.284 8.480 0.355 1.00 . A A . 24 ALA C 1 1
8 6667 1 1 24 ALA CA C -2.062 8.044 -0.456 1.00 . A A . 24 ALA CA 1 1
8 6668 1 1 24 ALA CB C -0.811 8.020 0.423 1.00 . A A . 24 ALA CB 1 1
8 6669 1 1 24 ALA H H -0.883 9.451 -1.588 1.00 . A A . 24 ALA H 1 1
8 6670 1 1 24 ALA HA H -2.225 7.075 -0.899 1.00 . A A . 24 ALA HA 1 1
8 6671 1 1 24 ALA HB1 H -1.103 8.043 1.463 1.00 . A A . 24 ALA HB1 1 1
8 6672 1 1 24 ALA HB2 H -0.198 8.881 0.201 1.00 . A A . 24 ALA HB2 1 1
8 6673 1 1 24 ALA HB3 H -0.251 7.119 0.227 1.00 . A A . 24 ALA HB3 1 1
8 6674 1 1 24 ALA N N -1.779 9.059 -1.511 1.00 . A A . 24 ALA N 1 1
8 6675 1 1 24 ALA O O -4.141 7.685 0.685 1.00 . A A . 24 ALA O 1 1
8 6676 1 1 25 ARG C C -5.833 9.893 0.677 1.00 . A A . 25 ARG C 1 1
8 6677 1 1 25 ARG CA C -4.547 10.243 1.430 1.00 . A A . 25 ARG CA 1 1
8 6678 1 1 25 ARG CB C -4.355 11.752 1.497 1.00 . A A . 25 ARG CB 1 1
8 6679 1 1 25 ARG CD C -5.316 13.910 2.312 1.00 . A A . 25 ARG CD 1 1
8 6680 1 1 25 ARG CG C -5.490 12.387 2.303 1.00 . A A . 25 ARG CG 1 1
8 6681 1 1 25 ARG CZ C -3.536 15.360 3.087 1.00 . A A . 25 ARG CZ 1 1
8 6682 1 1 25 ARG H H -2.679 10.370 0.370 1.00 . A A . 25 ARG H 1 1
8 6683 1 1 25 ARG HA H -4.557 9.830 2.415 1.00 . A A . 25 ARG HA 1 1
8 6684 1 1 25 ARG HB2 H -3.408 11.973 1.967 1.00 . A A . 25 ARG HB2 1 1
8 6685 1 1 25 ARG HB3 H -4.361 12.146 0.501 1.00 . A A . 25 ARG HB3 1 1
8 6686 1 1 25 ARG HD2 H -5.313 14.291 1.301 1.00 . A A . 25 ARG HD2 1 1
8 6687 1 1 25 ARG HD3 H -6.101 14.374 2.889 1.00 . A A . 25 ARG HD3 1 1
8 6688 1 1 25 ARG HE H -3.473 13.388 3.300 1.00 . A A . 25 ARG HE 1 1
8 6689 1 1 25 ARG HG2 H -6.438 12.135 1.851 1.00 . A A . 25 ARG HG2 1 1
8 6690 1 1 25 ARG HG3 H -5.464 12.018 3.318 1.00 . A A . 25 ARG HG3 1 1
8 6691 1 1 25 ARG HH11 H -3.324 15.642 1.116 1.00 . A A . 25 ARG HH11 1 1
8 6692 1 1 25 ARG HH12 H -2.867 16.980 2.117 1.00 . A A . 25 ARG HH12 1 1
8 6693 1 1 25 ARG HH21 H -3.637 15.363 5.087 1.00 . A A . 25 ARG HH21 1 1
8 6694 1 1 25 ARG HH22 H -3.038 16.820 4.366 1.00 . A A . 25 ARG HH22 1 1
8 6695 1 1 25 ARG N N -3.375 9.744 0.660 1.00 . A A . 25 ARG N 1 1
8 6696 1 1 25 ARG NE N -3.997 14.145 2.963 1.00 . A A . 25 ARG NE 1 1
8 6697 1 1 25 ARG NH1 N -3.217 16.048 2.024 1.00 . A A . 25 ARG NH1 1 1
8 6698 1 1 25 ARG NH2 N -3.393 15.889 4.273 1.00 . A A . 25 ARG NH2 1 1
8 6699 1 1 25 ARG O O -6.761 9.335 1.228 1.00 . A A . 25 ARG O 1 1
8 6700 1 1 26 GLN C C -7.178 8.401 -1.660 1.00 . A A . 26 GLN C 1 1
8 6701 1 1 26 GLN CA C -7.092 9.903 -1.398 1.00 . A A . 26 GLN CA 1 1
8 6702 1 1 26 GLN CB C -6.886 10.660 -2.702 1.00 . A A . 26 GLN CB 1 1
8 6703 1 1 26 GLN CD C -8.029 12.661 -1.741 1.00 . A A . 26 GLN CD 1 1
8 6704 1 1 26 GLN CG C -6.752 12.152 -2.409 1.00 . A A . 26 GLN CG 1 1
8 6705 1 1 26 GLN H H -5.123 10.659 -1.008 1.00 . A A . 26 GLN H 1 1
8 6706 1 1 26 GLN HA H -7.974 10.253 -0.909 1.00 . A A . 26 GLN HA 1 1
8 6707 1 1 26 GLN HB2 H -5.989 10.304 -3.172 1.00 . A A . 26 GLN HB2 1 1
8 6708 1 1 26 GLN HB3 H -7.729 10.495 -3.356 1.00 . A A . 26 GLN HB3 1 1
8 6709 1 1 26 GLN HE21 H -7.107 13.218 -0.072 1.00 . A A . 26 GLN HE21 1 1
8 6710 1 1 26 GLN HE22 H -8.781 13.495 -0.103 1.00 . A A . 26 GLN HE22 1 1
8 6711 1 1 26 GLN HG2 H -5.911 12.313 -1.750 1.00 . A A . 26 GLN HG2 1 1
8 6712 1 1 26 GLN HG3 H -6.592 12.689 -3.333 1.00 . A A . 26 GLN HG3 1 1
8 6713 1 1 26 GLN N N -5.885 10.214 -0.588 1.00 . A A . 26 GLN N 1 1
8 6714 1 1 26 GLN NE2 N -7.968 13.166 -0.539 1.00 . A A . 26 GLN NE2 1 1
8 6715 1 1 26 GLN O O -8.174 7.767 -1.380 1.00 . A A . 26 GLN O 1 1
8 6716 1 1 26 GLN OE1 O -9.098 12.595 -2.317 1.00 . A A . 26 GLN OE1 1 1
8 6717 1 1 27 ASN C C -6.486 5.581 -1.207 1.00 . A A . 27 ASN C 1 1
8 6718 1 1 27 ASN CA C -6.143 6.368 -2.475 1.00 . A A . 27 ASN CA 1 1
8 6719 1 1 27 ASN CB C -4.728 6.047 -2.940 1.00 . A A . 27 ASN CB 1 1
8 6720 1 1 27 ASN CG C -4.610 4.552 -3.239 1.00 . A A . 27 ASN CG 1 1
8 6721 1 1 27 ASN H H -5.343 8.366 -2.406 1.00 . A A . 27 ASN H 1 1
8 6722 1 1 27 ASN HA H -6.836 6.143 -3.256 1.00 . A A . 27 ASN HA 1 1
8 6723 1 1 27 ASN HB2 H -4.505 6.615 -3.831 1.00 . A A . 27 ASN HB2 1 1
8 6724 1 1 27 ASN HB3 H -4.039 6.311 -2.164 1.00 . A A . 27 ASN HB3 1 1
8 6725 1 1 27 ASN HD21 H -3.169 4.256 -1.905 1.00 . A A . 27 ASN HD21 1 1
8 6726 1 1 27 ASN HD22 H -3.656 2.876 -2.766 1.00 . A A . 27 ASN HD22 1 1
8 6727 1 1 27 ASN N N -6.135 7.830 -2.194 1.00 . A A . 27 ASN N 1 1
8 6728 1 1 27 ASN ND2 N -3.739 3.834 -2.582 1.00 . A A . 27 ASN ND2 1 1
8 6729 1 1 27 ASN O O -6.907 4.444 -1.267 1.00 . A A . 27 ASN O 1 1
8 6730 1 1 27 ASN OD1 O -5.316 4.030 -4.081 1.00 . A A . 27 ASN OD1 1 1
8 6731 1 1 28 LEU C C -8.040 4.866 1.130 1.00 . A A . 28 LEU C 1 1
8 6732 1 1 28 LEU CA C -6.633 5.463 1.213 1.00 . A A . 28 LEU CA 1 1
8 6733 1 1 28 LEU CB C -6.546 6.536 2.299 1.00 . A A . 28 LEU CB 1 1
8 6734 1 1 28 LEU CD1 C -6.338 6.967 4.752 1.00 . A A . 28 LEU CD1 1 1
8 6735 1 1 28 LEU CD2 C -8.090 5.405 3.937 1.00 . A A . 28 LEU CD2 1 1
8 6736 1 1 28 LEU CG C -6.665 5.908 3.696 1.00 . A A . 28 LEU CG 1 1
8 6737 1 1 28 LEU H H -5.974 7.096 -0.027 1.00 . A A . 28 LEU H 1 1
8 6738 1 1 28 LEU HA H -5.911 4.697 1.406 1.00 . A A . 28 LEU HA 1 1
8 6739 1 1 28 LEU HB2 H -5.602 7.051 2.217 1.00 . A A . 28 LEU HB2 1 1
8 6740 1 1 28 LEU HB3 H -7.346 7.234 2.155 1.00 . A A . 28 LEU HB3 1 1
8 6741 1 1 28 LEU HD11 H -6.695 7.929 4.417 1.00 . A A . 28 LEU HD11 1 1
8 6742 1 1 28 LEU HD12 H -5.268 7.011 4.900 1.00 . A A . 28 LEU HD12 1 1
8 6743 1 1 28 LEU HD13 H -6.819 6.707 5.682 1.00 . A A . 28 LEU HD13 1 1
8 6744 1 1 28 LEU HD21 H -8.397 5.657 4.942 1.00 . A A . 28 LEU HD21 1 1
8 6745 1 1 28 LEU HD22 H -8.121 4.334 3.808 1.00 . A A . 28 LEU HD22 1 1
8 6746 1 1 28 LEU HD23 H -8.760 5.871 3.229 1.00 . A A . 28 LEU HD23 1 1
8 6747 1 1 28 LEU HG H -5.972 5.084 3.784 1.00 . A A . 28 LEU HG 1 1
8 6748 1 1 28 LEU N N -6.313 6.178 -0.056 1.00 . A A . 28 LEU N 1 1
8 6749 1 1 28 LEU O O -8.314 3.821 1.688 1.00 . A A . 28 LEU O 1 1
8 6750 1 1 29 GLN C C -10.261 3.527 -0.189 1.00 . A A . 29 GLN C 1 1
8 6751 1 1 29 GLN CA C -10.321 4.968 0.326 1.00 . A A . 29 GLN CA 1 1
8 6752 1 1 29 GLN CB C -11.039 5.875 -0.678 1.00 . A A . 29 GLN CB 1 1
8 6753 1 1 29 GLN CD C -11.068 6.716 -3.030 1.00 . A A . 29 GLN CD 1 1
8 6754 1 1 29 GLN CG C -10.372 5.766 -2.052 1.00 . A A . 29 GLN CG 1 1
8 6755 1 1 29 GLN H H -8.700 6.359 -0.011 1.00 . A A . 29 GLN H 1 1
8 6756 1 1 29 GLN HA H -10.817 5.007 1.281 1.00 . A A . 29 GLN HA 1 1
8 6757 1 1 29 GLN HB2 H -12.074 5.574 -0.756 1.00 . A A . 29 GLN HB2 1 1
8 6758 1 1 29 GLN HB3 H -10.987 6.898 -0.337 1.00 . A A . 29 GLN HB3 1 1
8 6759 1 1 29 GLN HE21 H -11.588 5.270 -4.289 1.00 . A A . 29 GLN HE21 1 1
8 6760 1 1 29 GLN HE22 H -12.071 6.834 -4.740 1.00 . A A . 29 GLN HE22 1 1
8 6761 1 1 29 GLN HG2 H -9.330 6.030 -1.970 1.00 . A A . 29 GLN HG2 1 1
8 6762 1 1 29 GLN HG3 H -10.460 4.753 -2.414 1.00 . A A . 29 GLN HG3 1 1
8 6763 1 1 29 GLN N N -8.936 5.516 0.437 1.00 . A A . 29 GLN N 1 1
8 6764 1 1 29 GLN NE2 N -11.620 6.233 -4.110 1.00 . A A . 29 GLN NE2 1 1
8 6765 1 1 29 GLN O O -11.022 2.675 0.225 1.00 . A A . 29 GLN O 1 1
8 6766 1 1 29 GLN OE1 O -11.107 7.910 -2.811 1.00 . A A . 29 GLN OE1 1 1
8 6767 1 1 30 ASN C C -8.495 0.976 -0.631 1.00 . A A . 30 ASN C 1 1
8 6768 1 1 30 ASN CA C -9.230 1.874 -1.628 1.00 . A A . 30 ASN CA 1 1
8 6769 1 1 30 ASN CB C -8.429 2.028 -2.911 1.00 . A A . 30 ASN CB 1 1
8 6770 1 1 30 ASN CG C -9.178 2.948 -3.875 1.00 . A A . 30 ASN CG 1 1
8 6771 1 1 30 ASN H H -8.752 3.952 -1.400 1.00 . A A . 30 ASN H 1 1
8 6772 1 1 30 ASN HA H -10.195 1.478 -1.851 1.00 . A A . 30 ASN HA 1 1
8 6773 1 1 30 ASN HB2 H -7.473 2.453 -2.675 1.00 . A A . 30 ASN HB2 1 1
8 6774 1 1 30 ASN HB3 H -8.292 1.060 -3.370 1.00 . A A . 30 ASN HB3 1 1
8 6775 1 1 30 ASN HD21 H -7.707 4.277 -3.976 1.00 . A A . 30 ASN HD21 1 1
8 6776 1 1 30 ASN HD22 H -9.082 4.647 -4.901 1.00 . A A . 30 ASN HD22 1 1
8 6777 1 1 30 ASN N N -9.354 3.252 -1.085 1.00 . A A . 30 ASN N 1 1
8 6778 1 1 30 ASN ND2 N -8.607 4.049 -4.285 1.00 . A A . 30 ASN ND2 1 1
8 6779 1 1 30 ASN O O -8.844 -0.172 -0.442 1.00 . A A . 30 ASN O 1 1
8 6780 1 1 30 ASN OD1 O -10.295 2.664 -4.258 1.00 . A A . 30 ASN OD1 1 1
8 6781 1 1 31 LEU C C -7.706 0.067 2.020 1.00 . A A . 31 LEU C 1 1
8 6782 1 1 31 LEU CA C -6.732 0.663 1.001 1.00 . A A . 31 LEU CA 1 1
8 6783 1 1 31 LEU CB C -5.768 1.628 1.675 1.00 . A A . 31 LEU CB 1 1
8 6784 1 1 31 LEU CD1 C -4.128 -0.229 2.014 1.00 . A A . 31 LEU CD1 1 1
8 6785 1 1 31 LEU CD2 C -3.957 1.855 3.379 1.00 . A A . 31 LEU CD2 1 1
8 6786 1 1 31 LEU CG C -4.924 0.879 2.709 1.00 . A A . 31 LEU CG 1 1
8 6787 1 1 31 LEU H H -7.215 2.419 -0.150 1.00 . A A . 31 LEU H 1 1
8 6788 1 1 31 LEU HA H -6.183 -0.111 0.506 1.00 . A A . 31 LEU HA 1 1
8 6789 1 1 31 LEU HB2 H -5.121 2.072 0.932 1.00 . A A . 31 LEU HB2 1 1
8 6790 1 1 31 LEU HB3 H -6.331 2.396 2.165 1.00 . A A . 31 LEU HB3 1 1
8 6791 1 1 31 LEU HD11 H -3.853 0.094 1.020 1.00 . A A . 31 LEU HD11 1 1
8 6792 1 1 31 LEU HD12 H -4.734 -1.119 1.947 1.00 . A A . 31 LEU HD12 1 1
8 6793 1 1 31 LEU HD13 H -3.236 -0.441 2.583 1.00 . A A . 31 LEU HD13 1 1
8 6794 1 1 31 LEU HD21 H -4.454 2.347 4.201 1.00 . A A . 31 LEU HD21 1 1
8 6795 1 1 31 LEU HD22 H -3.633 2.594 2.660 1.00 . A A . 31 LEU HD22 1 1
8 6796 1 1 31 LEU HD23 H -3.098 1.315 3.750 1.00 . A A . 31 LEU HD23 1 1
8 6797 1 1 31 LEU HG H -5.571 0.442 3.455 1.00 . A A . 31 LEU HG 1 1
8 6798 1 1 31 LEU N N -7.481 1.490 0.012 1.00 . A A . 31 LEU N 1 1
8 6799 1 1 31 LEU O O -7.525 -1.036 2.499 1.00 . A A . 31 LEU O 1 1
8 6800 1 1 32 PHE C C -10.323 -1.051 2.814 1.00 . A A . 32 PHE C 1 1
8 6801 1 1 32 PHE CA C -9.738 0.268 3.323 1.00 . A A . 32 PHE CA 1 1
8 6802 1 1 32 PHE CB C -10.821 1.345 3.398 1.00 . A A . 32 PHE CB 1 1
8 6803 1 1 32 PHE CD1 C -11.629 0.617 5.675 1.00 . A A . 32 PHE CD1 1 1
8 6804 1 1 32 PHE CD2 C -13.229 0.760 3.858 1.00 . A A . 32 PHE CD2 1 1
8 6805 1 1 32 PHE CE1 C -12.649 0.201 6.540 1.00 . A A . 32 PHE CE1 1 1
8 6806 1 1 32 PHE CE2 C -14.249 0.346 4.723 1.00 . A A . 32 PHE CE2 1 1
8 6807 1 1 32 PHE CG C -11.919 0.896 4.334 1.00 . A A . 32 PHE CG 1 1
8 6808 1 1 32 PHE CZ C -13.959 0.066 6.063 1.00 . A A . 32 PHE CZ 1 1
8 6809 1 1 32 PHE H H -8.874 1.670 1.943 1.00 . A A . 32 PHE H 1 1
8 6810 1 1 32 PHE HA H -9.282 0.134 4.289 1.00 . A A . 32 PHE HA 1 1
8 6811 1 1 32 PHE HB2 H -10.388 2.263 3.766 1.00 . A A . 32 PHE HB2 1 1
8 6812 1 1 32 PHE HB3 H -11.233 1.510 2.415 1.00 . A A . 32 PHE HB3 1 1
8 6813 1 1 32 PHE HD1 H -10.618 0.721 6.043 1.00 . A A . 32 PHE HD1 1 1
8 6814 1 1 32 PHE HD2 H -13.454 0.976 2.823 1.00 . A A . 32 PHE HD2 1 1
8 6815 1 1 32 PHE HE1 H -12.427 -0.015 7.574 1.00 . A A . 32 PHE HE1 1 1
8 6816 1 1 32 PHE HE2 H -15.258 0.241 4.356 1.00 . A A . 32 PHE HE2 1 1
8 6817 1 1 32 PHE HZ H -14.745 -0.254 6.730 1.00 . A A . 32 PHE HZ 1 1
8 6818 1 1 32 PHE N N -8.745 0.789 2.346 1.00 . A A . 32 PHE N 1 1
8 6819 1 1 32 PHE O O -10.177 -2.087 3.431 1.00 . A A . 32 PHE O 1 1
8 6820 1 1 33 ILE C C -10.437 -3.218 0.690 1.00 . A A . 33 ILE C 1 1
8 6821 1 1 33 ILE CA C -11.556 -2.270 1.126 1.00 . A A . 33 ILE CA 1 1
8 6822 1 1 33 ILE CB C -12.384 -1.821 -0.068 1.00 . A A . 33 ILE CB 1 1
8 6823 1 1 33 ILE CD1 C -14.368 -1.543 1.431 1.00 . A A . 33 ILE CD1 1 1
8 6824 1 1 33 ILE CG1 C -13.472 -0.852 0.403 1.00 . A A . 33 ILE CG1 1 1
8 6825 1 1 33 ILE CG2 C -13.033 -3.038 -0.731 1.00 . A A . 33 ILE CG2 1 1
8 6826 1 1 33 ILE H H -11.072 -0.174 1.198 1.00 . A A . 33 ILE H 1 1
8 6827 1 1 33 ILE HA H -12.190 -2.743 1.848 1.00 . A A . 33 ILE HA 1 1
8 6828 1 1 33 ILE HB H -11.743 -1.331 -0.772 1.00 . A A . 33 ILE HB 1 1
8 6829 1 1 33 ILE HD11 H -15.396 -1.261 1.262 1.00 . A A . 33 ILE HD11 1 1
8 6830 1 1 33 ILE HD12 H -14.071 -1.245 2.426 1.00 . A A . 33 ILE HD12 1 1
8 6831 1 1 33 ILE HD13 H -14.268 -2.614 1.331 1.00 . A A . 33 ILE HD13 1 1
8 6832 1 1 33 ILE HG12 H -13.009 0.016 0.852 1.00 . A A . 33 ILE HG12 1 1
8 6833 1 1 33 ILE HG13 H -14.070 -0.543 -0.443 1.00 . A A . 33 ILE HG13 1 1
8 6834 1 1 33 ILE HG21 H -13.300 -3.761 0.025 1.00 . A A . 33 ILE HG21 1 1
8 6835 1 1 33 ILE HG22 H -12.336 -3.484 -1.424 1.00 . A A . 33 ILE HG22 1 1
8 6836 1 1 33 ILE HG23 H -13.922 -2.729 -1.261 1.00 . A A . 33 ILE HG23 1 1
8 6837 1 1 33 ILE N N -10.973 -1.019 1.684 1.00 . A A . 33 ILE N 1 1
8 6838 1 1 33 ILE O O -10.533 -4.419 0.851 1.00 . A A . 33 ILE O 1 1
8 6839 1 1 34 ASN C C -7.789 -4.421 0.909 1.00 . A A . 34 ASN C 1 1
8 6840 1 1 34 ASN CA C -8.243 -3.568 -0.275 1.00 . A A . 34 ASN CA 1 1
8 6841 1 1 34 ASN CB C -7.132 -2.611 -0.711 1.00 . A A . 34 ASN CB 1 1
8 6842 1 1 34 ASN CG C -5.920 -3.415 -1.189 1.00 . A A . 34 ASN CG 1 1
8 6843 1 1 34 ASN H H -9.303 -1.720 0.039 1.00 . A A . 34 ASN H 1 1
8 6844 1 1 34 ASN HA H -8.542 -4.193 -1.101 1.00 . A A . 34 ASN HA 1 1
8 6845 1 1 34 ASN HB2 H -7.491 -1.988 -1.518 1.00 . A A . 34 ASN HB2 1 1
8 6846 1 1 34 ASN HB3 H -6.843 -1.991 0.124 1.00 . A A . 34 ASN HB3 1 1
8 6847 1 1 34 ASN HD21 H -4.698 -2.651 0.177 1.00 . A A . 34 ASN HD21 1 1
8 6848 1 1 34 ASN HD22 H -3.993 -3.779 -0.877 1.00 . A A . 34 ASN HD22 1 1
8 6849 1 1 34 ASN N N -9.368 -2.691 0.152 1.00 . A A . 34 ASN N 1 1
8 6850 1 1 34 ASN ND2 N -4.776 -3.269 -0.579 1.00 . A A . 34 ASN ND2 1 1
8 6851 1 1 34 ASN O O -7.588 -5.613 0.790 1.00 . A A . 34 ASN O 1 1
8 6852 1 1 34 ASN OD1 O -6.016 -4.181 -2.126 1.00 . A A . 34 ASN OD1 1 1
8 6853 1 1 35 PHE C C -8.296 -5.635 3.576 1.00 . A A . 35 PHE C 1 1
8 6854 1 1 35 PHE CA C -7.226 -4.591 3.255 1.00 . A A . 35 PHE CA 1 1
8 6855 1 1 35 PHE CB C -7.112 -3.546 4.371 1.00 . A A . 35 PHE CB 1 1
8 6856 1 1 35 PHE CD1 C -7.497 -5.093 6.336 1.00 . A A . 35 PHE CD1 1 1
8 6857 1 1 35 PHE CD2 C -5.384 -3.914 6.167 1.00 . A A . 35 PHE CD2 1 1
8 6858 1 1 35 PHE CE1 C -7.064 -5.696 7.522 1.00 . A A . 35 PHE CE1 1 1
8 6859 1 1 35 PHE CE2 C -4.952 -4.516 7.354 1.00 . A A . 35 PHE CE2 1 1
8 6860 1 1 35 PHE CG C -6.656 -4.199 5.657 1.00 . A A . 35 PHE CG 1 1
8 6861 1 1 35 PHE CZ C -5.792 -5.407 8.032 1.00 . A A . 35 PHE CZ 1 1
8 6862 1 1 35 PHE H H -7.823 -2.859 2.132 1.00 . A A . 35 PHE H 1 1
8 6863 1 1 35 PHE HA H -6.272 -5.059 3.086 1.00 . A A . 35 PHE HA 1 1
8 6864 1 1 35 PHE HB2 H -6.397 -2.790 4.081 1.00 . A A . 35 PHE HB2 1 1
8 6865 1 1 35 PHE HB3 H -8.075 -3.084 4.526 1.00 . A A . 35 PHE HB3 1 1
8 6866 1 1 35 PHE HD1 H -8.479 -5.314 5.948 1.00 . A A . 35 PHE HD1 1 1
8 6867 1 1 35 PHE HD2 H -4.735 -3.225 5.645 1.00 . A A . 35 PHE HD2 1 1
8 6868 1 1 35 PHE HE1 H -7.711 -6.385 8.046 1.00 . A A . 35 PHE HE1 1 1
8 6869 1 1 35 PHE HE2 H -3.972 -4.293 7.747 1.00 . A A . 35 PHE HE2 1 1
8 6870 1 1 35 PHE HZ H -5.459 -5.874 8.948 1.00 . A A . 35 PHE HZ 1 1
8 6871 1 1 35 PHE N N -7.645 -3.818 2.056 1.00 . A A . 35 PHE N 1 1
8 6872 1 1 35 PHE O O -8.015 -6.685 4.119 1.00 . A A . 35 PHE O 1 1
8 6873 1 1 36 CYS C C -10.909 -7.164 2.258 1.00 . A A . 36 CYS C 1 1
8 6874 1 1 36 CYS CA C -10.622 -6.314 3.504 1.00 . A A . 36 CYS CA 1 1
8 6875 1 1 36 CYS CB C -11.832 -5.445 3.849 1.00 . A A . 36 CYS CB 1 1
8 6876 1 1 36 CYS H H -9.723 -4.503 2.800 1.00 . A A . 36 CYS H 1 1
8 6877 1 1 36 CYS HA H -10.368 -6.938 4.338 1.00 . A A . 36 CYS HA 1 1
8 6878 1 1 36 CYS HB2 H -12.046 -4.784 3.022 1.00 . A A . 36 CYS HB2 1 1
8 6879 1 1 36 CYS HB3 H -12.687 -6.075 4.037 1.00 . A A . 36 CYS HB3 1 1
8 6880 1 1 36 CYS HG H -12.080 -4.730 6.016 1.00 . A A . 36 CYS HG 1 1
8 6881 1 1 36 CYS N N -9.524 -5.351 3.236 1.00 . A A . 36 CYS N 1 1
8 6882 1 1 36 CYS O O -11.803 -7.988 2.257 1.00 . A A . 36 CYS O 1 1
8 6883 1 1 36 CYS SG S -11.470 -4.463 5.326 1.00 . A A . 36 CYS SG 1 1
8 6884 1 1 37 LEU C C -9.183 -8.601 -0.392 1.00 . A A . 37 LEU C 1 1
8 6885 1 1 37 LEU CA C -10.409 -7.761 -0.033 1.00 . A A . 37 LEU CA 1 1
8 6886 1 1 37 LEU CB C -10.687 -6.734 -1.117 1.00 . A A . 37 LEU CB 1 1
8 6887 1 1 37 LEU CD1 C -12.198 -8.388 -2.237 1.00 . A A . 37 LEU CD1 1 1
8 6888 1 1 37 LEU CD2 C -11.329 -6.420 -3.490 1.00 . A A . 37 LEU CD2 1 1
8 6889 1 1 37 LEU CG C -10.997 -7.455 -2.427 1.00 . A A . 37 LEU CG 1 1
8 6890 1 1 37 LEU H H -9.461 -6.307 1.211 1.00 . A A . 37 LEU H 1 1
8 6891 1 1 37 LEU HA H -11.263 -8.390 0.090 1.00 . A A . 37 LEU HA 1 1
8 6892 1 1 37 LEU HB2 H -11.533 -6.125 -0.828 1.00 . A A . 37 LEU HB2 1 1
8 6893 1 1 37 LEU HB3 H -9.819 -6.104 -1.249 1.00 . A A . 37 LEU HB3 1 1
8 6894 1 1 37 LEU HD11 H -12.814 -8.366 -3.122 1.00 . A A . 37 LEU HD11 1 1
8 6895 1 1 37 LEU HD12 H -12.778 -8.061 -1.386 1.00 . A A . 37 LEU HD12 1 1
8 6896 1 1 37 LEU HD13 H -11.847 -9.395 -2.068 1.00 . A A . 37 LEU HD13 1 1
8 6897 1 1 37 LEU HD21 H -12.400 -6.356 -3.600 1.00 . A A . 37 LEU HD21 1 1
8 6898 1 1 37 LEU HD22 H -10.883 -6.713 -4.427 1.00 . A A . 37 LEU HD22 1 1
8 6899 1 1 37 LEU HD23 H -10.940 -5.461 -3.185 1.00 . A A . 37 LEU HD23 1 1
8 6900 1 1 37 LEU HG H -10.136 -8.030 -2.735 1.00 . A A . 37 LEU HG 1 1
8 6901 1 1 37 LEU N N -10.168 -6.971 1.199 1.00 . A A . 37 LEU N 1 1
8 6902 1 1 37 LEU O O -9.250 -9.473 -1.228 1.00 . A A . 37 LEU O 1 1
8 6903 1 1 38 ILE C C -6.439 -9.991 1.124 1.00 . A A . 38 ILE C 1 1
8 6904 1 1 38 ILE CA C -6.850 -9.156 -0.090 1.00 . A A . 38 ILE CA 1 1
8 6905 1 1 38 ILE CB C -5.774 -8.134 -0.428 1.00 . A A . 38 ILE CB 1 1
8 6906 1 1 38 ILE CD1 C -6.499 -8.138 -2.821 1.00 . A A . 38 ILE CD1 1 1
8 6907 1 1 38 ILE CG1 C -6.245 -7.260 -1.594 1.00 . A A . 38 ILE CG1 1 1
8 6908 1 1 38 ILE CG2 C -4.484 -8.857 -0.818 1.00 . A A . 38 ILE CG2 1 1
8 6909 1 1 38 ILE H H -8.021 -7.644 0.904 1.00 . A A . 38 ILE H 1 1
8 6910 1 1 38 ILE HA H -7.029 -9.786 -0.935 1.00 . A A . 38 ILE HA 1 1
8 6911 1 1 38 ILE HB H -5.596 -7.522 0.433 1.00 . A A . 38 ILE HB 1 1
8 6912 1 1 38 ILE HD11 H -5.922 -7.767 -3.654 1.00 . A A . 38 ILE HD11 1 1
8 6913 1 1 38 ILE HD12 H -7.550 -8.112 -3.069 1.00 . A A . 38 ILE HD12 1 1
8 6914 1 1 38 ILE HD13 H -6.204 -9.154 -2.603 1.00 . A A . 38 ILE HD13 1 1
8 6915 1 1 38 ILE HG12 H -7.157 -6.753 -1.317 1.00 . A A . 38 ILE HG12 1 1
8 6916 1 1 38 ILE HG13 H -5.483 -6.531 -1.826 1.00 . A A . 38 ILE HG13 1 1
8 6917 1 1 38 ILE HG21 H -4.716 -9.674 -1.484 1.00 . A A . 38 ILE HG21 1 1
8 6918 1 1 38 ILE HG22 H -4.002 -9.240 0.069 1.00 . A A . 38 ILE HG22 1 1
8 6919 1 1 38 ILE HG23 H -3.821 -8.164 -1.317 1.00 . A A . 38 ILE HG23 1 1
8 6920 1 1 38 ILE N N -8.064 -8.353 0.229 1.00 . A A . 38 ILE N 1 1
8 6921 1 1 38 ILE O O -5.725 -10.969 1.007 1.00 . A A . 38 ILE O 1 1
8 6922 1 1 39 LEU C C -6.881 -11.840 3.399 1.00 . A A . 39 LEU C 1 1
8 6923 1 1 39 LEU CA C -6.495 -10.359 3.519 1.00 . A A . 39 LEU CA 1 1
8 6924 1 1 39 LEU CB C -7.259 -9.697 4.683 1.00 . A A . 39 LEU CB 1 1
8 6925 1 1 39 LEU CD1 C -9.437 -9.482 5.893 1.00 . A A . 39 LEU CD1 1 1
8 6926 1 1 39 LEU CD2 C -9.417 -9.430 3.404 1.00 . A A . 39 LEU CD2 1 1
8 6927 1 1 39 LEU CG C -8.760 -10.042 4.641 1.00 . A A . 39 LEU CG 1 1
8 6928 1 1 39 LEU H H -7.427 -8.804 2.359 1.00 . A A . 39 LEU H 1 1
8 6929 1 1 39 LEU HA H -5.434 -10.270 3.690 1.00 . A A . 39 LEU HA 1 1
8 6930 1 1 39 LEU HB2 H -6.843 -10.042 5.618 1.00 . A A . 39 LEU HB2 1 1
8 6931 1 1 39 LEU HB3 H -7.140 -8.626 4.618 1.00 . A A . 39 LEU HB3 1 1
8 6932 1 1 39 LEU HD11 H -9.257 -10.145 6.727 1.00 . A A . 39 LEU HD11 1 1
8 6933 1 1 39 LEU HD12 H -10.500 -9.398 5.722 1.00 . A A . 39 LEU HD12 1 1
8 6934 1 1 39 LEU HD13 H -9.031 -8.506 6.116 1.00 . A A . 39 LEU HD13 1 1
8 6935 1 1 39 LEU HD21 H -9.135 -9.995 2.529 1.00 . A A . 39 LEU HD21 1 1
8 6936 1 1 39 LEU HD22 H -9.091 -8.408 3.292 1.00 . A A . 39 LEU HD22 1 1
8 6937 1 1 39 LEU HD23 H -10.491 -9.456 3.517 1.00 . A A . 39 LEU HD23 1 1
8 6938 1 1 39 LEU HG H -8.880 -11.115 4.618 1.00 . A A . 39 LEU HG 1 1
8 6939 1 1 39 LEU N N -6.872 -9.603 2.291 1.00 . A A . 39 LEU N 1 1
8 6940 1 1 39 LEU O O -6.401 -12.667 4.148 1.00 . A A . 39 LEU O 1 1
8 6941 1 1 40 ILE C C -8.898 -13.939 1.074 1.00 . A A . 40 ILE C 1 1
8 6942 1 1 40 ILE CA C -8.136 -13.627 2.371 1.00 . A A . 40 ILE CA 1 1
8 6943 1 1 40 ILE CB C -9.032 -13.875 3.583 1.00 . A A . 40 ILE CB 1 1
8 6944 1 1 40 ILE CD1 C -10.366 -15.593 4.814 1.00 . A A . 40 ILE CD1 1 1
8 6945 1 1 40 ILE CG1 C -9.466 -15.343 3.603 1.00 . A A . 40 ILE CG1 1 1
8 6946 1 1 40 ILE CG2 C -10.270 -12.981 3.494 1.00 . A A . 40 ILE CG2 1 1
8 6947 1 1 40 ILE H H -8.140 -11.526 1.884 1.00 . A A . 40 ILE H 1 1
8 6948 1 1 40 ILE HA H -7.261 -14.244 2.442 1.00 . A A . 40 ILE HA 1 1
8 6949 1 1 40 ILE HB H -8.487 -13.645 4.485 1.00 . A A . 40 ILE HB 1 1
8 6950 1 1 40 ILE HD11 H -10.720 -14.649 5.202 1.00 . A A . 40 ILE HD11 1 1
8 6951 1 1 40 ILE HD12 H -9.807 -16.110 5.578 1.00 . A A . 40 ILE HD12 1 1
8 6952 1 1 40 ILE HD13 H -11.211 -16.197 4.515 1.00 . A A . 40 ILE HD13 1 1
8 6953 1 1 40 ILE HG12 H -10.006 -15.571 2.697 1.00 . A A . 40 ILE HG12 1 1
8 6954 1 1 40 ILE HG13 H -8.593 -15.974 3.672 1.00 . A A . 40 ILE HG13 1 1
8 6955 1 1 40 ILE HG21 H -11.054 -13.502 2.963 1.00 . A A . 40 ILE HG21 1 1
8 6956 1 1 40 ILE HG22 H -10.022 -12.072 2.967 1.00 . A A . 40 ILE HG22 1 1
8 6957 1 1 40 ILE HG23 H -10.612 -12.740 4.490 1.00 . A A . 40 ILE HG23 1 1
8 6958 1 1 40 ILE N N -7.749 -12.191 2.480 1.00 . A A . 40 ILE N 1 1
8 6959 1 1 40 ILE O O -8.811 -15.036 0.559 1.00 . A A . 40 ILE O 1 1
8 6960 1 1 41 PHE C C -9.479 -13.731 -1.846 1.00 . A A . 41 PHE C 1 1
8 6961 1 1 41 PHE CA C -10.417 -13.320 -0.704 1.00 . A A . 41 PHE CA 1 1
8 6962 1 1 41 PHE CB C -11.173 -12.036 -1.032 1.00 . A A . 41 PHE CB 1 1
8 6963 1 1 41 PHE CD1 C -13.353 -12.752 0.004 1.00 . A A . 41 PHE CD1 1 1
8 6964 1 1 41 PHE CD2 C -12.230 -10.798 0.897 1.00 . A A . 41 PHE CD2 1 1
8 6965 1 1 41 PHE CE1 C -14.378 -12.593 0.942 1.00 . A A . 41 PHE CE1 1 1
8 6966 1 1 41 PHE CE2 C -13.256 -10.639 1.836 1.00 . A A . 41 PHE CE2 1 1
8 6967 1 1 41 PHE CG C -12.280 -11.853 -0.021 1.00 . A A . 41 PHE CG 1 1
8 6968 1 1 41 PHE CZ C -14.332 -11.537 1.858 1.00 . A A . 41 PHE CZ 1 1
8 6969 1 1 41 PHE H H -9.736 -12.129 0.968 1.00 . A A . 41 PHE H 1 1
8 6970 1 1 41 PHE HA H -11.122 -14.111 -0.513 1.00 . A A . 41 PHE HA 1 1
8 6971 1 1 41 PHE HB2 H -10.498 -11.198 -0.986 1.00 . A A . 41 PHE HB2 1 1
8 6972 1 1 41 PHE HB3 H -11.597 -12.108 -2.022 1.00 . A A . 41 PHE HB3 1 1
8 6973 1 1 41 PHE HD1 H -13.391 -13.567 -0.705 1.00 . A A . 41 PHE HD1 1 1
8 6974 1 1 41 PHE HD2 H -11.401 -10.110 0.883 1.00 . A A . 41 PHE HD2 1 1
8 6975 1 1 41 PHE HE1 H -15.206 -13.287 0.960 1.00 . A A . 41 PHE HE1 1 1
8 6976 1 1 41 PHE HE2 H -13.220 -9.825 2.543 1.00 . A A . 41 PHE HE2 1 1
8 6977 1 1 41 PHE HZ H -15.124 -11.415 2.583 1.00 . A A . 41 PHE HZ 1 1
8 6978 1 1 41 PHE N N -9.655 -13.013 0.545 1.00 . A A . 41 PHE N 1 1
8 6979 1 1 41 PHE O O -9.899 -14.338 -2.810 1.00 . A A . 41 PHE O 1 1
8 6980 1 1 42 LEU C C -6.624 -15.180 -2.490 1.00 . A A . 42 LEU C 1 1
8 6981 1 1 42 LEU CA C -7.271 -13.832 -2.825 1.00 . A A . 42 LEU CA 1 1
8 6982 1 1 42 LEU CB C -6.217 -12.724 -2.903 1.00 . A A . 42 LEU CB 1 1
8 6983 1 1 42 LEU CD1 C -7.106 -11.968 -5.111 1.00 . A A . 42 LEU CD1 1 1
8 6984 1 1 42 LEU CD2 C -8.040 -11.004 -3.011 1.00 . A A . 42 LEU CD2 1 1
8 6985 1 1 42 LEU CG C -6.774 -11.529 -3.684 1.00 . A A . 42 LEU CG 1 1
8 6986 1 1 42 LEU H H -7.883 -12.953 -0.964 1.00 . A A . 42 LEU H 1 1
8 6987 1 1 42 LEU HA H -7.798 -13.899 -3.756 1.00 . A A . 42 LEU HA 1 1
8 6988 1 1 42 LEU HB2 H -5.954 -12.408 -1.903 1.00 . A A . 42 LEU HB2 1 1
8 6989 1 1 42 LEU HB3 H -5.337 -13.099 -3.403 1.00 . A A . 42 LEU HB3 1 1
8 6990 1 1 42 LEU HD11 H -6.642 -12.923 -5.310 1.00 . A A . 42 LEU HD11 1 1
8 6991 1 1 42 LEU HD12 H -6.735 -11.234 -5.809 1.00 . A A . 42 LEU HD12 1 1
8 6992 1 1 42 LEU HD13 H -8.176 -12.059 -5.219 1.00 . A A . 42 LEU HD13 1 1
8 6993 1 1 42 LEU HD21 H -8.896 -11.548 -3.383 1.00 . A A . 42 LEU HD21 1 1
8 6994 1 1 42 LEU HD22 H -8.156 -9.953 -3.232 1.00 . A A . 42 LEU HD22 1 1
8 6995 1 1 42 LEU HD23 H -7.963 -11.142 -1.943 1.00 . A A . 42 LEU HD23 1 1
8 6996 1 1 42 LEU HG H -6.032 -10.744 -3.714 1.00 . A A . 42 LEU HG 1 1
8 6997 1 1 42 LEU N N -8.214 -13.428 -1.746 1.00 . A A . 42 LEU N 1 1
8 6998 1 1 42 LEU O O -6.093 -15.853 -3.350 1.00 . A A . 42 LEU O 1 1
8 6999 1 1 43 LEU C C -7.111 -17.995 -0.974 1.00 . A A . 43 LEU C 1 1
8 7000 1 1 43 LEU CA C -6.065 -16.880 -0.867 1.00 . A A . 43 LEU CA 1 1
8 7001 1 1 43 LEU CB C -5.613 -16.699 0.582 1.00 . A A . 43 LEU CB 1 1
8 7002 1 1 43 LEU CD1 C -3.738 -18.304 0.200 1.00 . A A . 43 LEU CD1 1 1
8 7003 1 1 43 LEU CD2 C -4.503 -17.806 2.528 1.00 . A A . 43 LEU CD2 1 1
8 7004 1 1 43 LEU CG C -4.953 -17.988 1.077 1.00 . A A . 43 LEU CG 1 1
8 7005 1 1 43 LEU H H -7.101 -15.029 -0.572 1.00 . A A . 43 LEU H 1 1
8 7006 1 1 43 LEU HA H -5.220 -17.093 -1.492 1.00 . A A . 43 LEU HA 1 1
8 7007 1 1 43 LEU HB2 H -4.905 -15.885 0.639 1.00 . A A . 43 LEU HB2 1 1
8 7008 1 1 43 LEU HB3 H -6.470 -16.476 1.203 1.00 . A A . 43 LEU HB3 1 1
8 7009 1 1 43 LEU HD11 H -3.232 -17.386 -0.059 1.00 . A A . 43 LEU HD11 1 1
8 7010 1 1 43 LEU HD12 H -4.065 -18.801 -0.701 1.00 . A A . 43 LEU HD12 1 1
8 7011 1 1 43 LEU HD13 H -3.063 -18.948 0.742 1.00 . A A . 43 LEU HD13 1 1
8 7012 1 1 43 LEU HD21 H -4.382 -18.775 2.991 1.00 . A A . 43 LEU HD21 1 1
8 7013 1 1 43 LEU HD22 H -5.248 -17.239 3.067 1.00 . A A . 43 LEU HD22 1 1
8 7014 1 1 43 LEU HD23 H -3.562 -17.276 2.550 1.00 . A A . 43 LEU HD23 1 1
8 7015 1 1 43 LEU HG H -5.661 -18.800 1.017 1.00 . A A . 43 LEU HG 1 1
8 7016 1 1 43 LEU N N -6.670 -15.580 -1.250 1.00 . A A . 43 LEU N 1 1
8 7017 1 1 43 LEU O O -6.879 -19.024 -1.576 1.00 . A A . 43 LEU O 1 1
8 7018 1 1 44 LEU C C -9.652 -19.177 -1.901 1.00 . A A . 44 LEU C 1 1
8 7019 1 1 44 LEU CA C -9.325 -18.834 -0.441 1.00 . A A . 44 LEU CA 1 1
8 7020 1 1 44 LEU CB C -10.523 -18.172 0.246 1.00 . A A . 44 LEU CB 1 1
8 7021 1 1 44 LEU CD1 C -12.682 -18.583 1.429 1.00 . A A . 44 LEU CD1 1 1
8 7022 1 1 44 LEU CD2 C -12.141 -19.877 -0.632 1.00 . A A . 44 LEU CD2 1 1
8 7023 1 1 44 LEU CG C -11.553 -19.234 0.625 1.00 . A A . 44 LEU CG 1 1
8 7024 1 1 44 LEU H H -8.428 -16.965 0.098 1.00 . A A . 44 LEU H 1 1
8 7025 1 1 44 LEU HA H -9.026 -19.714 0.104 1.00 . A A . 44 LEU HA 1 1
8 7026 1 1 44 LEU HB2 H -10.189 -17.662 1.139 1.00 . A A . 44 LEU HB2 1 1
8 7027 1 1 44 LEU HB3 H -10.976 -17.460 -0.426 1.00 . A A . 44 LEU HB3 1 1
8 7028 1 1 44 LEU HD11 H -12.277 -17.795 2.047 1.00 . A A . 44 LEU HD11 1 1
8 7029 1 1 44 LEU HD12 H -13.154 -19.327 2.056 1.00 . A A . 44 LEU HD12 1 1
8 7030 1 1 44 LEU HD13 H -13.414 -18.170 0.751 1.00 . A A . 44 LEU HD13 1 1
8 7031 1 1 44 LEU HD21 H -11.572 -20.762 -0.883 1.00 . A A . 44 LEU HD21 1 1
8 7032 1 1 44 LEU HD22 H -12.096 -19.176 -1.451 1.00 . A A . 44 LEU HD22 1 1
8 7033 1 1 44 LEU HD23 H -13.170 -20.152 -0.449 1.00 . A A . 44 LEU HD23 1 1
8 7034 1 1 44 LEU HG H -11.069 -19.986 1.226 1.00 . A A . 44 LEU HG 1 1
8 7035 1 1 44 LEU N N -8.263 -17.797 -0.387 1.00 . A A . 44 LEU N 1 1
8 7036 1 1 44 LEU O O -9.847 -20.325 -2.251 1.00 . A A . 44 LEU O 1 1
8 7037 1 1 45 ILE C C -9.078 -19.491 -4.768 1.00 . A A . 45 ILE C 1 1
8 7038 1 1 45 ILE CA C -10.054 -18.453 -4.184 1.00 . A A . 45 ILE CA 1 1
8 7039 1 1 45 ILE CB C -9.910 -17.078 -4.861 1.00 . A A . 45 ILE CB 1 1
8 7040 1 1 45 ILE CD1 C -9.650 -18.027 -7.196 1.00 . A A . 45 ILE CD1 1 1
8 7041 1 1 45 ILE CG1 C -10.477 -17.109 -6.291 1.00 . A A . 45 ILE CG1 1 1
8 7042 1 1 45 ILE CG2 C -8.434 -16.667 -4.907 1.00 . A A . 45 ILE CG2 1 1
8 7043 1 1 45 ILE H H -9.575 -17.270 -2.447 1.00 . A A . 45 ILE H 1 1
8 7044 1 1 45 ILE HA H -11.069 -18.803 -4.276 1.00 . A A . 45 ILE HA 1 1
8 7045 1 1 45 ILE HB H -10.455 -16.347 -4.281 1.00 . A A . 45 ILE HB 1 1
8 7046 1 1 45 ILE HD11 H -9.538 -17.568 -8.167 1.00 . A A . 45 ILE HD11 1 1
8 7047 1 1 45 ILE HD12 H -10.157 -18.974 -7.305 1.00 . A A . 45 ILE HD12 1 1
8 7048 1 1 45 ILE HD13 H -8.676 -18.189 -6.761 1.00 . A A . 45 ILE HD13 1 1
8 7049 1 1 45 ILE HG12 H -11.495 -17.468 -6.260 1.00 . A A . 45 ILE HG12 1 1
8 7050 1 1 45 ILE HG13 H -10.467 -16.109 -6.699 1.00 . A A . 45 ILE HG13 1 1
8 7051 1 1 45 ILE HG21 H -8.361 -15.614 -5.133 1.00 . A A . 45 ILE HG21 1 1
8 7052 1 1 45 ILE HG22 H -7.926 -17.235 -5.672 1.00 . A A . 45 ILE HG22 1 1
8 7053 1 1 45 ILE HG23 H -7.975 -16.862 -3.949 1.00 . A A . 45 ILE HG23 1 1
8 7054 1 1 45 ILE N N -9.725 -18.191 -2.751 1.00 . A A . 45 ILE N 1 1
8 7055 1 1 45 ILE O O -9.402 -20.211 -5.690 1.00 . A A . 45 ILE O 1 1
8 7056 1 1 46 CYS C C -7.217 -21.968 -4.311 1.00 . A A . 46 CYS C 1 1
8 7057 1 1 46 CYS CA C -6.897 -20.545 -4.776 1.00 . A A . 46 CYS CA 1 1
8 7058 1 1 46 CYS CB C -5.569 -20.091 -4.201 1.00 . A A . 46 CYS CB 1 1
8 7059 1 1 46 CYS H H -7.640 -18.978 -3.506 1.00 . A A . 46 CYS H 1 1
8 7060 1 1 46 CYS HA H -6.864 -20.494 -5.845 1.00 . A A . 46 CYS HA 1 1
8 7061 1 1 46 CYS HB2 H -5.397 -19.065 -4.470 1.00 . A A . 46 CYS HB2 1 1
8 7062 1 1 46 CYS HB3 H -5.605 -20.180 -3.134 1.00 . A A . 46 CYS HB3 1 1
8 7063 1 1 46 CYS HG H -4.600 -22.000 -5.033 1.00 . A A . 46 CYS HG 1 1
8 7064 1 1 46 CYS N N -7.888 -19.566 -4.243 1.00 . A A . 46 CYS N 1 1
8 7065 1 1 46 CYS O O -6.691 -22.933 -4.827 1.00 . A A . 46 CYS O 1 1
8 7066 1 1 46 CYS SG S -4.236 -21.129 -4.850 1.00 . A A . 46 CYS SG 1 1
8 7067 1 1 47 ILE C C -9.395 -24.144 -3.819 1.00 . A A . 47 ILE C 1 1
8 7068 1 1 47 ILE CA C -8.411 -23.469 -2.851 1.00 . A A . 47 ILE CA 1 1
8 7069 1 1 47 ILE CB C -9.041 -23.257 -1.463 1.00 . A A . 47 ILE CB 1 1
8 7070 1 1 47 ILE CD1 C -7.312 -21.541 -0.790 1.00 . A A . 47 ILE CD1 1 1
8 7071 1 1 47 ILE CG1 C -7.957 -22.883 -0.437 1.00 . A A . 47 ILE CG1 1 1
8 7072 1 1 47 ILE CG2 C -9.731 -24.538 -1.002 1.00 . A A . 47 ILE CG2 1 1
8 7073 1 1 47 ILE H H -8.477 -21.329 -2.929 1.00 . A A . 47 ILE H 1 1
8 7074 1 1 47 ILE HA H -7.518 -24.058 -2.759 1.00 . A A . 47 ILE HA 1 1
8 7075 1 1 47 ILE HB H -9.768 -22.460 -1.520 1.00 . A A . 47 ILE HB 1 1
8 7076 1 1 47 ILE HD11 H -6.599 -21.683 -1.588 1.00 . A A . 47 ILE HD11 1 1
8 7077 1 1 47 ILE HD12 H -6.809 -21.144 0.079 1.00 . A A . 47 ILE HD12 1 1
8 7078 1 1 47 ILE HD13 H -8.075 -20.850 -1.110 1.00 . A A . 47 ILE HD13 1 1
8 7079 1 1 47 ILE HG12 H -8.405 -22.815 0.543 1.00 . A A . 47 ILE HG12 1 1
8 7080 1 1 47 ILE HG13 H -7.196 -23.650 -0.429 1.00 . A A . 47 ILE HG13 1 1
8 7081 1 1 47 ILE HG21 H -9.690 -24.600 0.076 1.00 . A A . 47 ILE HG21 1 1
8 7082 1 1 47 ILE HG22 H -9.228 -25.391 -1.432 1.00 . A A . 47 ILE HG22 1 1
8 7083 1 1 47 ILE HG23 H -10.761 -24.525 -1.324 1.00 . A A . 47 ILE HG23 1 1
8 7084 1 1 47 ILE N N -8.068 -22.111 -3.340 1.00 . A A . 47 ILE N 1 1
8 7085 1 1 47 ILE O O -9.446 -25.355 -3.915 1.00 . A A . 47 ILE O 1 1
8 7086 1 1 48 ILE C C -10.540 -24.092 -6.883 1.00 . A A . 48 ILE C 1 1
8 7087 1 1 48 ILE CA C -11.149 -23.991 -5.480 1.00 . A A . 48 ILE CA 1 1
8 7088 1 1 48 ILE CB C -12.372 -23.068 -5.487 1.00 . A A . 48 ILE CB 1 1
8 7089 1 1 48 ILE CD1 C -13.235 -20.812 -6.118 1.00 . A A . 48 ILE CD1 1 1
8 7090 1 1 48 ILE CG1 C -11.985 -21.687 -6.021 1.00 . A A . 48 ILE CG1 1 1
8 7091 1 1 48 ILE CG2 C -12.911 -22.920 -4.064 1.00 . A A . 48 ILE CG2 1 1
8 7092 1 1 48 ILE H H -10.129 -22.413 -4.440 1.00 . A A . 48 ILE H 1 1
8 7093 1 1 48 ILE HA H -11.433 -24.963 -5.128 1.00 . A A . 48 ILE HA 1 1
8 7094 1 1 48 ILE HB H -13.139 -23.496 -6.118 1.00 . A A . 48 ILE HB 1 1
8 7095 1 1 48 ILE HD11 H -14.115 -21.427 -5.993 1.00 . A A . 48 ILE HD11 1 1
8 7096 1 1 48 ILE HD12 H -13.265 -20.333 -7.085 1.00 . A A . 48 ILE HD12 1 1
8 7097 1 1 48 ILE HD13 H -13.210 -20.059 -5.343 1.00 . A A . 48 ILE HD13 1 1
8 7098 1 1 48 ILE HG12 H -11.281 -21.227 -5.348 1.00 . A A . 48 ILE HG12 1 1
8 7099 1 1 48 ILE HG13 H -11.540 -21.788 -6.998 1.00 . A A . 48 ILE HG13 1 1
8 7100 1 1 48 ILE HG21 H -12.748 -23.839 -3.520 1.00 . A A . 48 ILE HG21 1 1
8 7101 1 1 48 ILE HG22 H -13.969 -22.706 -4.101 1.00 . A A . 48 ILE HG22 1 1
8 7102 1 1 48 ILE HG23 H -12.397 -22.112 -3.567 1.00 . A A . 48 ILE HG23 1 1
8 7103 1 1 48 ILE N N -10.178 -23.378 -4.530 1.00 . A A . 48 ILE N 1 1
8 7104 1 1 48 ILE O O -10.926 -24.928 -7.674 1.00 . A A . 48 ILE O 1 1
8 7105 1 1 49 VAL C C -8.047 -24.535 -8.651 1.00 . A A . 49 VAL C 1 1
8 7106 1 1 49 VAL CA C -8.972 -23.315 -8.558 1.00 . A A . 49 VAL CA 1 1
8 7107 1 1 49 VAL CB C -8.167 -22.017 -8.699 1.00 . A A . 49 VAL CB 1 1
8 7108 1 1 49 VAL CG1 C -9.085 -20.814 -8.473 1.00 . A A . 49 VAL CG1 1 1
8 7109 1 1 49 VAL CG2 C -7.028 -21.997 -7.687 1.00 . A A . 49 VAL CG2 1 1
8 7110 1 1 49 VAL H H -9.294 -22.582 -6.552 1.00 . A A . 49 VAL H 1 1
8 7111 1 1 49 VAL HA H -9.735 -23.363 -9.319 1.00 . A A . 49 VAL HA 1 1
8 7112 1 1 49 VAL HB H -7.750 -21.958 -9.686 1.00 . A A . 49 VAL HB 1 1
8 7113 1 1 49 VAL HG11 H -8.491 -19.954 -8.197 1.00 . A A . 49 VAL HG11 1 1
8 7114 1 1 49 VAL HG12 H -9.784 -21.036 -7.680 1.00 . A A . 49 VAL HG12 1 1
8 7115 1 1 49 VAL HG13 H -9.628 -20.600 -9.381 1.00 . A A . 49 VAL HG13 1 1
8 7116 1 1 49 VAL HG21 H -6.523 -21.043 -7.729 1.00 . A A . 49 VAL HG21 1 1
8 7117 1 1 49 VAL HG22 H -6.327 -22.786 -7.918 1.00 . A A . 49 VAL HG22 1 1
8 7118 1 1 49 VAL HG23 H -7.427 -22.149 -6.700 1.00 . A A . 49 VAL HG23 1 1
8 7119 1 1 49 VAL N N -9.594 -23.251 -7.201 1.00 . A A . 49 VAL N 1 1
8 7120 1 1 49 VAL O O -7.932 -25.165 -9.684 1.00 . A A . 49 VAL O 1 1
8 7121 1 1 50 MET C C -7.243 -27.348 -7.609 1.00 . A A . 50 MET C 1 1
8 7122 1 1 50 MET CA C -6.461 -26.031 -7.588 1.00 . A A . 50 MET CA 1 1
8 7123 1 1 50 MET CB C -5.664 -25.909 -6.297 1.00 . A A . 50 MET CB 1 1
8 7124 1 1 50 MET CE C -2.740 -26.112 -7.088 1.00 . A A . 50 MET CE 1 1
8 7125 1 1 50 MET CG C -4.860 -24.609 -6.308 1.00 . A A . 50 MET CG 1 1
8 7126 1 1 50 MET H H -7.490 -24.340 -6.759 1.00 . A A . 50 MET H 1 1
8 7127 1 1 50 MET HA H -5.799 -25.971 -8.423 1.00 . A A . 50 MET HA 1 1
8 7128 1 1 50 MET HB2 H -6.345 -25.904 -5.469 1.00 . A A . 50 MET HB2 1 1
8 7129 1 1 50 MET HB3 H -4.990 -26.748 -6.207 1.00 . A A . 50 MET HB3 1 1
8 7130 1 1 50 MET HE1 H -3.070 -26.378 -6.092 1.00 . A A . 50 MET HE1 1 1
8 7131 1 1 50 MET HE2 H -1.685 -25.892 -7.067 1.00 . A A . 50 MET HE2 1 1
8 7132 1 1 50 MET HE3 H -2.921 -26.936 -7.764 1.00 . A A . 50 MET HE3 1 1
8 7133 1 1 50 MET HG2 H -5.527 -23.774 -6.455 1.00 . A A . 50 MET HG2 1 1
8 7134 1 1 50 MET HG3 H -4.344 -24.497 -5.366 1.00 . A A . 50 MET HG3 1 1
8 7135 1 1 50 MET N N -7.384 -24.864 -7.575 1.00 . A A . 50 MET N 1 1
8 7136 1 1 50 MET O O -6.699 -28.395 -7.899 1.00 . A A . 50 MET O 1 1
8 7137 1 1 50 MET SD S -3.654 -24.656 -7.656 1.00 . A A . 50 MET SD 1 1
8 7138 1 1 51 LEU C C -10.510 -28.453 -8.228 1.00 . A A . 51 LEU C 1 1
8 7139 1 1 51 LEU CA C -9.307 -28.570 -7.288 1.00 . A A . 51 LEU CA 1 1
8 7140 1 1 51 LEU CB C -9.770 -28.732 -5.841 1.00 . A A . 51 LEU CB 1 1
8 7141 1 1 51 LEU CD1 C -9.009 -28.978 -3.473 1.00 . A A . 51 LEU CD1 1 1
8 7142 1 1 51 LEU CD2 C -7.709 -30.042 -5.323 1.00 . A A . 51 LEU CD2 1 1
8 7143 1 1 51 LEU CG C -8.549 -28.827 -4.925 1.00 . A A . 51 LEU CG 1 1
8 7144 1 1 51 LEU H H -8.932 -26.460 -7.054 1.00 . A A . 51 LEU H 1 1
8 7145 1 1 51 LEU HA H -8.689 -29.406 -7.570 1.00 . A A . 51 LEU HA 1 1
8 7146 1 1 51 LEU HB2 H -10.368 -27.877 -5.557 1.00 . A A . 51 LEU HB2 1 1
8 7147 1 1 51 LEU HB3 H -10.358 -29.632 -5.749 1.00 . A A . 51 LEU HB3 1 1
8 7148 1 1 51 LEU HD11 H -8.335 -29.639 -2.949 1.00 . A A . 51 LEU HD11 1 1
8 7149 1 1 51 LEU HD12 H -10.007 -29.389 -3.452 1.00 . A A . 51 LEU HD12 1 1
8 7150 1 1 51 LEU HD13 H -9.008 -28.010 -2.994 1.00 . A A . 51 LEU HD13 1 1
8 7151 1 1 51 LEU HD21 H -7.426 -30.593 -4.437 1.00 . A A . 51 LEU HD21 1 1
8 7152 1 1 51 LEU HD22 H -6.819 -29.711 -5.838 1.00 . A A . 51 LEU HD22 1 1
8 7153 1 1 51 LEU HD23 H -8.285 -30.680 -5.976 1.00 . A A . 51 LEU HD23 1 1
8 7154 1 1 51 LEU HG H -7.954 -27.931 -5.023 1.00 . A A . 51 LEU HG 1 1
8 7155 1 1 51 LEU N N -8.509 -27.310 -7.294 1.00 . A A . 51 LEU N 1 1
8 7156 1 1 51 LEU O O -10.769 -29.328 -9.031 1.00 . A A . 51 LEU O 1 1
8 7157 1 1 52 LEU C C -12.128 -26.246 -10.155 1.00 . A A . 52 LEU C 1 1
8 7158 1 1 52 LEU CA C -12.440 -27.219 -9.016 1.00 . A A . 52 LEU CA 1 1
8 7159 1 1 52 LEU CB C -13.529 -26.649 -8.107 1.00 . A A . 52 LEU CB 1 1
8 7160 1 1 52 LEU CD1 C -14.884 -27.047 -6.048 1.00 . A A . 52 LEU CD1 1 1
8 7161 1 1 52 LEU CD2 C -14.244 -28.968 -7.510 1.00 . A A . 52 LEU CD2 1 1
8 7162 1 1 52 LEU CG C -13.791 -27.619 -6.953 1.00 . A A . 52 LEU CG 1 1
8 7163 1 1 52 LEU H H -11.028 -26.690 -7.476 1.00 . A A . 52 LEU H 1 1
8 7164 1 1 52 LEU HA H -12.753 -28.174 -9.410 1.00 . A A . 52 LEU HA 1 1
8 7165 1 1 52 LEU HB2 H -13.205 -25.697 -7.712 1.00 . A A . 52 LEU HB2 1 1
8 7166 1 1 52 LEU HB3 H -14.438 -26.514 -8.674 1.00 . A A . 52 LEU HB3 1 1
8 7167 1 1 52 LEU HD11 H -15.728 -26.742 -6.651 1.00 . A A . 52 LEU HD11 1 1
8 7168 1 1 52 LEU HD12 H -14.498 -26.192 -5.513 1.00 . A A . 52 LEU HD12 1 1
8 7169 1 1 52 LEU HD13 H -15.200 -27.801 -5.343 1.00 . A A . 52 LEU HD13 1 1
8 7170 1 1 52 LEU HD21 H -15.180 -29.253 -7.049 1.00 . A A . 52 LEU HD21 1 1
8 7171 1 1 52 LEU HD22 H -13.496 -29.717 -7.298 1.00 . A A . 52 LEU HD22 1 1
8 7172 1 1 52 LEU HD23 H -14.381 -28.889 -8.580 1.00 . A A . 52 LEU HD23 1 1
8 7173 1 1 52 LEU HG H -12.885 -27.751 -6.381 1.00 . A A . 52 LEU HG 1 1
8 7174 1 1 52 LEU N N -11.251 -27.384 -8.132 1.00 . A A . 52 LEU N 1 1
8 7175 1 1 52 LEU O O -12.981 -26.072 -11.011 1.00 . A A . 52 LEU O 1 1
8 7176 1 1 52 LEU OXT O -11.042 -25.689 -10.152 1.00 . A A . 52 LEU OXT 1 1
9 7177 1 1 1 MET C C 20.995 3.377 -18.800 1.00 . A A . 1 MET C 1 1
9 7178 1 1 1 MET CA C 20.931 2.644 -20.148 1.00 . A A . 1 MET CA 1 1
9 7179 1 1 1 MET CB C 21.247 1.162 -19.979 1.00 . A A . 1 MET CB 1 1
9 7180 1 1 1 MET CE C 18.884 -0.215 -21.312 1.00 . A A . 1 MET CE 1 1
9 7181 1 1 1 MET CG C 20.222 0.506 -19.061 1.00 . A A . 1 MET CG 1 1
9 7182 1 1 1 MET H1 H 21.931 2.634 -21.977 1.00 . A A . 1 MET H1 1 1
9 7183 1 1 1 MET H2 H 22.917 3.022 -20.649 1.00 . A A . 1 MET H2 1 1
9 7184 1 1 1 MET H3 H 21.820 4.166 -21.257 1.00 . A A . 1 MET H3 1 1
9 7185 1 1 1 MET HA H 19.961 2.755 -20.585 1.00 . A A . 1 MET HA 1 1
9 7186 1 1 1 MET HB2 H 21.216 0.678 -20.935 1.00 . A A . 1 MET HB2 1 1
9 7187 1 1 1 MET HB3 H 22.223 1.058 -19.554 1.00 . A A . 1 MET HB3 1 1
9 7188 1 1 1 MET HE1 H 18.123 -0.969 -21.453 1.00 . A A . 1 MET HE1 1 1
9 7189 1 1 1 MET HE2 H 19.852 -0.689 -21.261 1.00 . A A . 1 MET HE2 1 1
9 7190 1 1 1 MET HE3 H 18.870 0.480 -22.140 1.00 . A A . 1 MET HE3 1 1
9 7191 1 1 1 MET HG2 H 20.457 -0.541 -18.947 1.00 . A A . 1 MET HG2 1 1
9 7192 1 1 1 MET HG3 H 20.255 0.984 -18.104 1.00 . A A . 1 MET HG3 1 1
9 7193 1 1 1 MET N N 21.978 3.156 -21.077 1.00 . A A . 1 MET N 1 1
9 7194 1 1 1 MET O O 20.196 3.137 -17.917 1.00 . A A . 1 MET O 1 1
9 7195 1 1 1 MET SD S 18.566 0.680 -19.772 1.00 . A A . 1 MET SD 1 1
9 7196 1 1 2 ASP C C 21.783 6.520 -17.571 1.00 . A A . 2 ASP C 1 1
9 7197 1 1 2 ASP CA C 22.017 5.020 -17.343 1.00 . A A . 2 ASP CA 1 1
9 7198 1 1 2 ASP CB C 23.438 4.773 -16.837 1.00 . A A . 2 ASP CB 1 1
9 7199 1 1 2 ASP CG C 23.636 5.503 -15.507 1.00 . A A . 2 ASP CG 1 1
9 7200 1 1 2 ASP H H 22.563 4.471 -19.354 1.00 . A A . 2 ASP H 1 1
9 7201 1 1 2 ASP HA H 21.303 4.632 -16.636 1.00 . A A . 2 ASP HA 1 1
9 7202 1 1 2 ASP HB2 H 23.589 3.713 -16.692 1.00 . A A . 2 ASP HB2 1 1
9 7203 1 1 2 ASP HB3 H 24.148 5.145 -17.559 1.00 . A A . 2 ASP HB3 1 1
9 7204 1 1 2 ASP N N 21.928 4.278 -18.634 1.00 . A A . 2 ASP N 1 1
9 7205 1 1 2 ASP O O 21.794 7.302 -16.642 1.00 . A A . 2 ASP O 1 1
9 7206 1 1 2 ASP OD1 O 22.923 5.187 -14.569 1.00 . A A . 2 ASP OD1 1 1
9 7207 1 1 2 ASP OD2 O 24.494 6.369 -15.452 1.00 . A A . 2 ASP OD2 1 1
9 7208 1 1 3 LYS C C 19.883 8.576 -19.542 1.00 . A A . 3 LYS C 1 1
9 7209 1 1 3 LYS CA C 21.321 8.369 -19.066 1.00 . A A . 3 LYS CA 1 1
9 7210 1 1 3 LYS CB C 22.318 8.745 -20.158 1.00 . A A . 3 LYS CB 1 1
9 7211 1 1 3 LYS CD C 22.989 8.401 -22.525 1.00 . A A . 3 LYS CD 1 1
9 7212 1 1 3 LYS CE C 24.417 8.049 -22.099 1.00 . A A . 3 LYS CE 1 1
9 7213 1 1 3 LYS CG C 22.011 7.969 -21.437 1.00 . A A . 3 LYS CG 1 1
9 7214 1 1 3 LYS H H 21.551 6.285 -19.532 1.00 . A A . 3 LYS H 1 1
9 7215 1 1 3 LYS HA H 21.511 8.955 -18.184 1.00 . A A . 3 LYS HA 1 1
9 7216 1 1 3 LYS HB2 H 22.252 9.805 -20.356 1.00 . A A . 3 LYS HB2 1 1
9 7217 1 1 3 LYS HB3 H 23.315 8.501 -19.827 1.00 . A A . 3 LYS HB3 1 1
9 7218 1 1 3 LYS HD2 H 22.750 7.893 -23.448 1.00 . A A . 3 LYS HD2 1 1
9 7219 1 1 3 LYS HD3 H 22.911 9.467 -22.666 1.00 . A A . 3 LYS HD3 1 1
9 7220 1 1 3 LYS HE2 H 24.683 8.584 -21.197 1.00 . A A . 3 LYS HE2 1 1
9 7221 1 1 3 LYS HE3 H 24.514 6.985 -21.949 1.00 . A A . 3 LYS HE3 1 1
9 7222 1 1 3 LYS HG2 H 22.116 6.910 -21.254 1.00 . A A . 3 LYS HG2 1 1
9 7223 1 1 3 LYS HG3 H 21.002 8.182 -21.757 1.00 . A A . 3 LYS HG3 1 1
9 7224 1 1 3 LYS HZ1 H 24.892 8.108 -24.125 1.00 . A A . 3 LYS HZ1 1 1
9 7225 1 1 3 LYS HZ2 H 26.243 8.127 -23.095 1.00 . A A . 3 LYS HZ2 1 1
9 7226 1 1 3 LYS HZ3 H 25.293 9.524 -23.280 1.00 . A A . 3 LYS HZ3 1 1
9 7227 1 1 3 LYS N N 21.562 6.926 -18.794 1.00 . A A . 3 LYS N 1 1
9 7228 1 1 3 LYS NZ N 25.276 8.485 -23.235 1.00 . A A . 3 LYS NZ 1 1
9 7229 1 1 3 LYS O O 19.284 9.604 -19.305 1.00 . A A . 3 LYS O 1 1
9 7230 1 1 4 VAL C C 16.937 7.393 -19.554 1.00 . A A . 4 VAL C 1 1
9 7231 1 1 4 VAL CA C 17.917 7.743 -20.681 1.00 . A A . 4 VAL CA 1 1
9 7232 1 1 4 VAL CB C 17.787 6.754 -21.842 1.00 . A A . 4 VAL CB 1 1
9 7233 1 1 4 VAL CG1 C 18.075 5.336 -21.345 1.00 . A A . 4 VAL CG1 1 1
9 7234 1 1 4 VAL CG2 C 16.369 6.816 -22.409 1.00 . A A . 4 VAL CG2 1 1
9 7235 1 1 4 VAL H H 19.818 6.775 -20.378 1.00 . A A . 4 VAL H 1 1
9 7236 1 1 4 VAL HA H 17.738 8.747 -21.032 1.00 . A A . 4 VAL HA 1 1
9 7237 1 1 4 VAL HB H 18.496 7.014 -22.615 1.00 . A A . 4 VAL HB 1 1
9 7238 1 1 4 VAL HG11 H 18.239 5.355 -20.278 1.00 . A A . 4 VAL HG11 1 1
9 7239 1 1 4 VAL HG12 H 18.956 4.953 -21.838 1.00 . A A . 4 VAL HG12 1 1
9 7240 1 1 4 VAL HG13 H 17.233 4.699 -21.569 1.00 . A A . 4 VAL HG13 1 1
9 7241 1 1 4 VAL HG21 H 16.112 7.842 -22.626 1.00 . A A . 4 VAL HG21 1 1
9 7242 1 1 4 VAL HG22 H 15.674 6.414 -21.686 1.00 . A A . 4 VAL HG22 1 1
9 7243 1 1 4 VAL HG23 H 16.318 6.233 -23.317 1.00 . A A . 4 VAL HG23 1 1
9 7244 1 1 4 VAL N N 19.320 7.601 -20.202 1.00 . A A . 4 VAL N 1 1
9 7245 1 1 4 VAL O O 15.759 7.674 -19.636 1.00 . A A . 4 VAL O 1 1
9 7246 1 1 5 GLN C C 16.268 7.644 -16.484 1.00 . A A . 5 GLN C 1 1
9 7247 1 1 5 GLN CA C 16.518 6.423 -17.374 1.00 . A A . 5 GLN CA 1 1
9 7248 1 1 5 GLN CB C 17.272 5.339 -16.603 1.00 . A A . 5 GLN CB 1 1
9 7249 1 1 5 GLN CD C 16.188 3.581 -18.010 1.00 . A A . 5 GLN CD 1 1
9 7250 1 1 5 GLN CG C 17.525 4.141 -17.522 1.00 . A A . 5 GLN CG 1 1
9 7251 1 1 5 GLN H H 18.365 6.566 -18.450 1.00 . A A . 5 GLN H 1 1
9 7252 1 1 5 GLN HA H 15.593 6.031 -17.750 1.00 . A A . 5 GLN HA 1 1
9 7253 1 1 5 GLN HB2 H 18.218 5.734 -16.259 1.00 . A A . 5 GLN HB2 1 1
9 7254 1 1 5 GLN HB3 H 16.684 5.023 -15.756 1.00 . A A . 5 GLN HB3 1 1
9 7255 1 1 5 GLN HE21 H 16.591 3.908 -19.926 1.00 . A A . 5 GLN HE21 1 1
9 7256 1 1 5 GLN HE22 H 15.078 3.207 -19.614 1.00 . A A . 5 GLN HE22 1 1
9 7257 1 1 5 GLN HG2 H 18.115 4.458 -18.371 1.00 . A A . 5 GLN HG2 1 1
9 7258 1 1 5 GLN HG3 H 18.058 3.376 -16.978 1.00 . A A . 5 GLN HG3 1 1
9 7259 1 1 5 GLN N N 17.417 6.785 -18.501 1.00 . A A . 5 GLN N 1 1
9 7260 1 1 5 GLN NE2 N 15.930 3.564 -19.290 1.00 . A A . 5 GLN NE2 1 1
9 7261 1 1 5 GLN O O 15.180 8.181 -16.441 1.00 . A A . 5 GLN O 1 1
9 7262 1 1 5 GLN OE1 O 15.369 3.154 -17.220 1.00 . A A . 5 GLN OE1 1 1
9 7263 1 1 6 TYR C C 16.636 10.486 -15.693 1.00 . A A . 6 TYR C 1 1
9 7264 1 1 6 TYR CA C 17.087 9.268 -14.882 1.00 . A A . 6 TYR CA 1 1
9 7265 1 1 6 TYR CB C 18.468 9.515 -14.259 1.00 . A A . 6 TYR CB 1 1
9 7266 1 1 6 TYR CD1 C 18.080 7.214 -13.204 1.00 . A A . 6 TYR CD1 1 1
9 7267 1 1 6 TYR CD2 C 20.164 8.382 -12.773 1.00 . A A . 6 TYR CD2 1 1
9 7268 1 1 6 TYR CE1 C 18.510 6.152 -12.400 1.00 . A A . 6 TYR CE1 1 1
9 7269 1 1 6 TYR CE2 C 20.590 7.318 -11.969 1.00 . A A . 6 TYR CE2 1 1
9 7270 1 1 6 TYR CG C 18.908 8.338 -13.395 1.00 . A A . 6 TYR CG 1 1
9 7271 1 1 6 TYR CZ C 19.764 6.204 -11.783 1.00 . A A . 6 TYR CZ 1 1
9 7272 1 1 6 TYR H H 18.138 7.637 -15.816 1.00 . A A . 6 TYR H 1 1
9 7273 1 1 6 TYR HA H 16.373 9.046 -14.108 1.00 . A A . 6 TYR HA 1 1
9 7274 1 1 6 TYR HB2 H 19.189 9.660 -15.050 1.00 . A A . 6 TYR HB2 1 1
9 7275 1 1 6 TYR HB3 H 18.427 10.405 -13.650 1.00 . A A . 6 TYR HB3 1 1
9 7276 1 1 6 TYR HD1 H 17.110 7.172 -13.679 1.00 . A A . 6 TYR HD1 1 1
9 7277 1 1 6 TYR HD2 H 20.803 9.240 -12.915 1.00 . A A . 6 TYR HD2 1 1
9 7278 1 1 6 TYR HE1 H 17.873 5.292 -12.256 1.00 . A A . 6 TYR HE1 1 1
9 7279 1 1 6 TYR HE2 H 21.559 7.358 -11.493 1.00 . A A . 6 TYR HE2 1 1
9 7280 1 1 6 TYR HH H 19.517 5.007 -10.317 1.00 . A A . 6 TYR HH 1 1
9 7281 1 1 6 TYR N N 17.268 8.084 -15.771 1.00 . A A . 6 TYR N 1 1
9 7282 1 1 6 TYR O O 15.861 11.298 -15.228 1.00 . A A . 6 TYR O 1 1
9 7283 1 1 6 TYR OH O 20.187 5.158 -10.990 1.00 . A A . 6 TYR OH 1 1
9 7284 1 1 7 LEU C C 15.176 11.837 -17.856 1.00 . A A . 7 LEU C 1 1
9 7285 1 1 7 LEU CA C 16.699 11.791 -17.731 1.00 . A A . 7 LEU CA 1 1
9 7286 1 1 7 LEU CB C 17.338 11.565 -19.093 1.00 . A A . 7 LEU CB 1 1
9 7287 1 1 7 LEU CD1 C 17.384 14.030 -19.507 1.00 . A A . 7 LEU CD1 1 1
9 7288 1 1 7 LEU CD2 C 17.528 12.436 -21.428 1.00 . A A . 7 LEU CD2 1 1
9 7289 1 1 7 LEU CG C 16.909 12.680 -20.051 1.00 . A A . 7 LEU CG 1 1
9 7290 1 1 7 LEU H H 17.731 9.960 -17.266 1.00 . A A . 7 LEU H 1 1
9 7291 1 1 7 LEU HA H 17.068 12.699 -17.306 1.00 . A A . 7 LEU HA 1 1
9 7292 1 1 7 LEU HB2 H 18.413 11.569 -18.991 1.00 . A A . 7 LEU HB2 1 1
9 7293 1 1 7 LEU HB3 H 17.017 10.620 -19.478 1.00 . A A . 7 LEU HB3 1 1
9 7294 1 1 7 LEU HD11 H 17.218 14.795 -20.252 1.00 . A A . 7 LEU HD11 1 1
9 7295 1 1 7 LEU HD12 H 18.436 13.974 -19.275 1.00 . A A . 7 LEU HD12 1 1
9 7296 1 1 7 LEU HD13 H 16.830 14.271 -18.613 1.00 . A A . 7 LEU HD13 1 1
9 7297 1 1 7 LEU HD21 H 16.837 11.873 -22.038 1.00 . A A . 7 LEU HD21 1 1
9 7298 1 1 7 LEU HD22 H 18.445 11.876 -21.317 1.00 . A A . 7 LEU HD22 1 1
9 7299 1 1 7 LEU HD23 H 17.739 13.383 -21.901 1.00 . A A . 7 LEU HD23 1 1
9 7300 1 1 7 LEU HG H 15.832 12.685 -20.136 1.00 . A A . 7 LEU HG 1 1
9 7301 1 1 7 LEU N N 17.110 10.622 -16.904 1.00 . A A . 7 LEU N 1 1
9 7302 1 1 7 LEU O O 14.564 12.876 -17.719 1.00 . A A . 7 LEU O 1 1
9 7303 1 1 8 THR C C 12.418 10.932 -16.894 1.00 . A A . 8 THR C 1 1
9 7304 1 1 8 THR CA C 13.081 10.704 -18.255 1.00 . A A . 8 THR CA 1 1
9 7305 1 1 8 THR CB C 12.740 9.314 -18.782 1.00 . A A . 8 THR CB 1 1
9 7306 1 1 8 THR CG2 C 11.233 9.212 -19.009 1.00 . A A . 8 THR CG2 1 1
9 7307 1 1 8 THR H H 15.076 9.894 -18.231 1.00 . A A . 8 THR H 1 1
9 7308 1 1 8 THR HA H 12.765 11.452 -18.962 1.00 . A A . 8 THR HA 1 1
9 7309 1 1 8 THR HB H 13.041 8.579 -18.057 1.00 . A A . 8 THR HB 1 1
9 7310 1 1 8 THR HG1 H 14.265 8.673 -19.808 1.00 . A A . 8 THR HG1 1 1
9 7311 1 1 8 THR HG21 H 11.002 8.263 -19.472 1.00 . A A . 8 THR HG21 1 1
9 7312 1 1 8 THR HG22 H 10.911 10.015 -19.655 1.00 . A A . 8 THR HG22 1 1
9 7313 1 1 8 THR HG23 H 10.720 9.284 -18.062 1.00 . A A . 8 THR HG23 1 1
9 7314 1 1 8 THR N N 14.563 10.720 -18.120 1.00 . A A . 8 THR N 1 1
9 7315 1 1 8 THR O O 11.374 11.547 -16.801 1.00 . A A . 8 THR O 1 1
9 7316 1 1 8 THR OG1 O 13.424 9.091 -20.008 1.00 . A A . 8 THR OG1 1 1
9 7317 1 1 9 ARG C C 12.089 12.123 -14.268 1.00 . A A . 9 ARG C 1 1
9 7318 1 1 9 ARG CA C 12.411 10.646 -14.484 1.00 . A A . 9 ARG CA 1 1
9 7319 1 1 9 ARG CB C 13.470 10.177 -13.495 1.00 . A A . 9 ARG CB 1 1
9 7320 1 1 9 ARG CD C 12.354 7.960 -13.192 1.00 . A A . 9 ARG CD 1 1
9 7321 1 1 9 ARG CG C 13.653 8.660 -13.602 1.00 . A A . 9 ARG CG 1 1
9 7322 1 1 9 ARG CZ C 13.007 5.926 -14.350 1.00 . A A . 9 ARG CZ 1 1
9 7323 1 1 9 ARG H H 13.858 9.961 -15.928 1.00 . A A . 9 ARG H 1 1
9 7324 1 1 9 ARG HA H 11.529 10.052 -14.377 1.00 . A A . 9 ARG HA 1 1
9 7325 1 1 9 ARG HB2 H 14.396 10.665 -13.724 1.00 . A A . 9 ARG HB2 1 1
9 7326 1 1 9 ARG HB3 H 13.166 10.430 -12.492 1.00 . A A . 9 ARG HB3 1 1
9 7327 1 1 9 ARG HD2 H 12.067 8.260 -12.194 1.00 . A A . 9 ARG HD2 1 1
9 7328 1 1 9 ARG HD3 H 11.568 8.188 -13.894 1.00 . A A . 9 ARG HD3 1 1
9 7329 1 1 9 ARG HE H 12.601 5.968 -12.408 1.00 . A A . 9 ARG HE 1 1
9 7330 1 1 9 ARG HG2 H 13.900 8.399 -14.621 1.00 . A A . 9 ARG HG2 1 1
9 7331 1 1 9 ARG HG3 H 14.451 8.347 -12.946 1.00 . A A . 9 ARG HG3 1 1
9 7332 1 1 9 ARG HH11 H 11.200 6.129 -15.190 1.00 . A A . 9 ARG HH11 1 1
9 7333 1 1 9 ARG HH12 H 12.400 5.356 -16.173 1.00 . A A . 9 ARG HH12 1 1
9 7334 1 1 9 ARG HH21 H 14.890 5.578 -13.769 1.00 . A A . 9 ARG HH21 1 1
9 7335 1 1 9 ARG HH22 H 14.489 5.040 -15.365 1.00 . A A . 9 ARG HH22 1 1
9 7336 1 1 9 ARG N N 13.014 10.448 -15.835 1.00 . A A . 9 ARG N 1 1
9 7337 1 1 9 ARG NE N 12.660 6.500 -13.230 1.00 . A A . 9 ARG NE 1 1
9 7338 1 1 9 ARG NH1 N 12.135 5.793 -15.313 1.00 . A A . 9 ARG NH1 1 1
9 7339 1 1 9 ARG NH2 N 14.223 5.481 -14.507 1.00 . A A . 9 ARG NH2 1 1
9 7340 1 1 9 ARG O O 11.055 12.472 -13.735 1.00 . A A . 9 ARG O 1 1
9 7341 1 1 10 SER C C 11.475 14.841 -15.354 1.00 . A A . 10 SER C 1 1
9 7342 1 1 10 SER CA C 12.695 14.444 -14.519 1.00 . A A . 10 SER CA 1 1
9 7343 1 1 10 SER CB C 13.952 15.149 -15.027 1.00 . A A . 10 SER CB 1 1
9 7344 1 1 10 SER H H 13.784 12.691 -15.125 1.00 . A A . 10 SER H 1 1
9 7345 1 1 10 SER HA H 12.536 14.675 -13.480 1.00 . A A . 10 SER HA 1 1
9 7346 1 1 10 SER HB2 H 13.844 16.215 -14.907 1.00 . A A . 10 SER HB2 1 1
9 7347 1 1 10 SER HB3 H 14.808 14.810 -14.459 1.00 . A A . 10 SER HB3 1 1
9 7348 1 1 10 SER HG H 14.767 14.129 -16.469 1.00 . A A . 10 SER HG 1 1
9 7349 1 1 10 SER N N 12.962 12.993 -14.690 1.00 . A A . 10 SER N 1 1
9 7350 1 1 10 SER O O 10.842 15.849 -15.104 1.00 . A A . 10 SER O 1 1
9 7351 1 1 10 SER OG O 14.136 14.850 -16.404 1.00 . A A . 10 SER OG 1 1
9 7352 1 1 11 ALA C C 8.672 13.928 -16.503 1.00 . A A . 11 ALA C 1 1
9 7353 1 1 11 ALA CA C 9.959 14.391 -17.189 1.00 . A A . 11 ALA CA 1 1
9 7354 1 1 11 ALA CB C 10.175 13.628 -18.496 1.00 . A A . 11 ALA CB 1 1
9 7355 1 1 11 ALA H H 11.657 13.247 -16.535 1.00 . A A . 11 ALA H 1 1
9 7356 1 1 11 ALA HA H 9.930 15.446 -17.380 1.00 . A A . 11 ALA HA 1 1
9 7357 1 1 11 ALA HB1 H 11.181 13.798 -18.850 1.00 . A A . 11 ALA HB1 1 1
9 7358 1 1 11 ALA HB2 H 9.469 13.976 -19.236 1.00 . A A . 11 ALA HB2 1 1
9 7359 1 1 11 ALA HB3 H 10.027 12.572 -18.326 1.00 . A A . 11 ALA HB3 1 1
9 7360 1 1 11 ALA N N 11.137 14.055 -16.346 1.00 . A A . 11 ALA N 1 1
9 7361 1 1 11 ALA O O 7.595 14.416 -16.787 1.00 . A A . 11 ALA O 1 1
9 7362 1 1 12 ILE C C 7.584 12.941 -13.436 1.00 . A A . 12 ILE C 1 1
9 7363 1 1 12 ILE CA C 7.568 12.489 -14.898 1.00 . A A . 12 ILE CA 1 1
9 7364 1 1 12 ILE CB C 7.661 10.973 -14.989 1.00 . A A . 12 ILE CB 1 1
9 7365 1 1 12 ILE CD1 C 7.810 9.031 -16.554 1.00 . A A . 12 ILE CD1 1 1
9 7366 1 1 12 ILE CG1 C 7.692 10.553 -16.460 1.00 . A A . 12 ILE CG1 1 1
9 7367 1 1 12 ILE CG2 C 6.448 10.344 -14.301 1.00 . A A . 12 ILE CG2 1 1
9 7368 1 1 12 ILE H H 9.645 12.610 -15.393 1.00 . A A . 12 ILE H 1 1
9 7369 1 1 12 ILE HA H 6.689 12.827 -15.390 1.00 . A A . 12 ILE HA 1 1
9 7370 1 1 12 ILE HB H 8.558 10.651 -14.502 1.00 . A A . 12 ILE HB 1 1
9 7371 1 1 12 ILE HD11 H 6.852 8.612 -16.826 1.00 . A A . 12 ILE HD11 1 1
9 7372 1 1 12 ILE HD12 H 8.116 8.633 -15.597 1.00 . A A . 12 ILE HD12 1 1
9 7373 1 1 12 ILE HD13 H 8.543 8.772 -17.303 1.00 . A A . 12 ILE HD13 1 1
9 7374 1 1 12 ILE HG12 H 6.783 10.875 -16.947 1.00 . A A . 12 ILE HG12 1 1
9 7375 1 1 12 ILE HG13 H 8.542 11.007 -16.947 1.00 . A A . 12 ILE HG13 1 1
9 7376 1 1 12 ILE HG21 H 6.034 9.574 -14.933 1.00 . A A . 12 ILE HG21 1 1
9 7377 1 1 12 ILE HG22 H 5.702 11.103 -14.124 1.00 . A A . 12 ILE HG22 1 1
9 7378 1 1 12 ILE HG23 H 6.752 9.912 -13.358 1.00 . A A . 12 ILE HG23 1 1
9 7379 1 1 12 ILE N N 8.775 12.988 -15.604 1.00 . A A . 12 ILE N 1 1
9 7380 1 1 12 ILE O O 6.555 13.066 -12.802 1.00 . A A . 12 ILE O 1 1
9 7381 1 1 13 ARG C C 7.950 14.854 -11.263 1.00 . A A . 13 ARG C 1 1
9 7382 1 1 13 ARG CA C 8.841 13.631 -11.481 1.00 . A A . 13 ARG CA 1 1
9 7383 1 1 13 ARG CB C 10.316 13.990 -11.287 1.00 . A A . 13 ARG CB 1 1
9 7384 1 1 13 ARG CD C 10.363 13.053 -8.973 1.00 . A A . 13 ARG CD 1 1
9 7385 1 1 13 ARG CG C 10.592 14.304 -9.814 1.00 . A A . 13 ARG CG 1 1
9 7386 1 1 13 ARG CZ C 11.892 13.838 -7.259 1.00 . A A . 13 ARG CZ 1 1
9 7387 1 1 13 ARG H H 9.562 13.079 -13.432 1.00 . A A . 13 ARG H 1 1
9 7388 1 1 13 ARG HA H 8.562 12.835 -10.814 1.00 . A A . 13 ARG HA 1 1
9 7389 1 1 13 ARG HB2 H 10.931 13.159 -11.600 1.00 . A A . 13 ARG HB2 1 1
9 7390 1 1 13 ARG HB3 H 10.555 14.858 -11.886 1.00 . A A . 13 ARG HB3 1 1
9 7391 1 1 13 ARG HD2 H 9.334 12.730 -9.047 1.00 . A A . 13 ARG HD2 1 1
9 7392 1 1 13 ARG HD3 H 11.022 12.275 -9.289 1.00 . A A . 13 ARG HD3 1 1
9 7393 1 1 13 ARG HE H 9.987 13.417 -6.887 1.00 . A A . 13 ARG HE 1 1
9 7394 1 1 13 ARG HG2 H 11.614 14.633 -9.700 1.00 . A A . 13 ARG HG2 1 1
9 7395 1 1 13 ARG HG3 H 9.927 15.074 -9.481 1.00 . A A . 13 ARG HG3 1 1
9 7396 1 1 13 ARG HH11 H 12.539 11.989 -6.840 1.00 . A A . 13 ARG HH11 1 1
9 7397 1 1 13 ARG HH12 H 13.706 13.255 -6.642 1.00 . A A . 13 ARG HH12 1 1
9 7398 1 1 13 ARG HH21 H 11.525 15.777 -7.599 1.00 . A A . 13 ARG HH21 1 1
9 7399 1 1 13 ARG HH22 H 13.132 15.399 -7.076 1.00 . A A . 13 ARG HH22 1 1
9 7400 1 1 13 ARG N N 8.747 13.186 -12.900 1.00 . A A . 13 ARG N 1 1
9 7401 1 1 13 ARG NE N 10.683 13.452 -7.572 1.00 . A A . 13 ARG NE 1 1
9 7402 1 1 13 ARG NH1 N 12.782 12.959 -6.884 1.00 . A A . 13 ARG NH1 1 1
9 7403 1 1 13 ARG NH2 N 12.207 15.104 -7.314 1.00 . A A . 13 ARG NH2 1 1
9 7404 1 1 13 ARG O O 7.292 14.988 -10.249 1.00 . A A . 13 ARG O 1 1
9 7405 1 1 14 ARG C C 5.635 16.591 -11.763 1.00 . A A . 14 ARG C 1 1
9 7406 1 1 14 ARG CA C 7.089 16.966 -12.078 1.00 . A A . 14 ARG CA 1 1
9 7407 1 1 14 ARG CB C 7.183 17.629 -13.449 1.00 . A A . 14 ARG CB 1 1
9 7408 1 1 14 ARG CD C 6.654 19.695 -14.742 1.00 . A A . 14 ARG CD 1 1
9 7409 1 1 14 ARG CG C 6.530 18.998 -13.383 1.00 . A A . 14 ARG CG 1 1
9 7410 1 1 14 ARG CZ C 4.674 21.033 -14.315 1.00 . A A . 14 ARG CZ 1 1
9 7411 1 1 14 ARG H H 8.465 15.626 -13.016 1.00 . A A . 14 ARG H 1 1
9 7412 1 1 14 ARG HA H 7.487 17.621 -11.322 1.00 . A A . 14 ARG HA 1 1
9 7413 1 1 14 ARG HB2 H 8.222 17.736 -13.728 1.00 . A A . 14 ARG HB2 1 1
9 7414 1 1 14 ARG HB3 H 6.671 17.022 -14.181 1.00 . A A . 14 ARG HB3 1 1
9 7415 1 1 14 ARG HD2 H 7.696 19.852 -14.987 1.00 . A A . 14 ARG HD2 1 1
9 7416 1 1 14 ARG HD3 H 6.172 19.111 -15.509 1.00 . A A . 14 ARG HD3 1 1
9 7417 1 1 14 ARG HE H 6.454 21.840 -14.666 1.00 . A A . 14 ARG HE 1 1
9 7418 1 1 14 ARG HG2 H 5.486 18.891 -13.122 1.00 . A A . 14 ARG HG2 1 1
9 7419 1 1 14 ARG HG3 H 7.033 19.581 -12.633 1.00 . A A . 14 ARG HG3 1 1
9 7420 1 1 14 ARG HH11 H 4.246 19.441 -15.452 1.00 . A A . 14 ARG HH11 1 1
9 7421 1 1 14 ARG HH12 H 2.898 20.167 -14.644 1.00 . A A . 14 ARG HH12 1 1
9 7422 1 1 14 ARG HH21 H 4.802 22.635 -13.121 1.00 . A A . 14 ARG HH21 1 1
9 7423 1 1 14 ARG HH22 H 3.213 21.978 -13.324 1.00 . A A . 14 ARG HH22 1 1
9 7424 1 1 14 ARG N N 7.927 15.749 -12.210 1.00 . A A . 14 ARG N 1 1
9 7425 1 1 14 ARG NE N 5.953 21.002 -14.578 1.00 . A A . 14 ARG NE 1 1
9 7426 1 1 14 ARG NH1 N 3.877 20.145 -14.845 1.00 . A A . 14 ARG NH1 1 1
9 7427 1 1 14 ARG NH2 N 4.192 21.954 -13.526 1.00 . A A . 14 ARG NH2 1 1
9 7428 1 1 14 ARG O O 4.919 17.335 -11.125 1.00 . A A . 14 ARG O 1 1
9 7429 1 1 15 ALA C C 3.705 14.007 -10.834 1.00 . A A . 15 ALA C 1 1
9 7430 1 1 15 ALA CA C 3.784 15.045 -11.960 1.00 . A A . 15 ALA CA 1 1
9 7431 1 1 15 ALA CB C 3.301 14.441 -13.278 1.00 . A A . 15 ALA CB 1 1
9 7432 1 1 15 ALA H H 5.773 14.872 -12.739 1.00 . A A . 15 ALA H 1 1
9 7433 1 1 15 ALA HA H 3.194 15.906 -11.719 1.00 . A A . 15 ALA HA 1 1
9 7434 1 1 15 ALA HB1 H 2.451 15.000 -13.641 1.00 . A A . 15 ALA HB1 1 1
9 7435 1 1 15 ALA HB2 H 3.015 13.412 -13.120 1.00 . A A . 15 ALA HB2 1 1
9 7436 1 1 15 ALA HB3 H 4.098 14.484 -14.007 1.00 . A A . 15 ALA HB3 1 1
9 7437 1 1 15 ALA N N 5.190 15.451 -12.219 1.00 . A A . 15 ALA N 1 1
9 7438 1 1 15 ALA O O 2.766 13.983 -10.065 1.00 . A A . 15 ALA O 1 1
9 7439 1 1 16 SER C C 5.019 12.694 -8.309 1.00 . A A . 16 SER C 1 1
9 7440 1 1 16 SER CA C 4.646 12.100 -9.667 1.00 . A A . 16 SER CA 1 1
9 7441 1 1 16 SER CB C 5.684 11.076 -10.093 1.00 . A A . 16 SER CB 1 1
9 7442 1 1 16 SER H H 5.422 13.165 -11.368 1.00 . A A . 16 SER H 1 1
9 7443 1 1 16 SER HA H 3.673 11.646 -9.624 1.00 . A A . 16 SER HA 1 1
9 7444 1 1 16 SER HB2 H 5.617 10.202 -9.468 1.00 . A A . 16 SER HB2 1 1
9 7445 1 1 16 SER HB3 H 5.499 10.804 -11.116 1.00 . A A . 16 SER HB3 1 1
9 7446 1 1 16 SER HG H 7.624 10.944 -10.096 1.00 . A A . 16 SER HG 1 1
9 7447 1 1 16 SER N N 4.679 13.140 -10.736 1.00 . A A . 16 SER N 1 1
9 7448 1 1 16 SER O O 5.041 12.007 -7.306 1.00 . A A . 16 SER O 1 1
9 7449 1 1 16 SER OG O 6.979 11.645 -9.974 1.00 . A A . 16 SER OG 1 1
9 7450 1 1 17 THR C C 4.755 15.798 -6.708 1.00 . A A . 17 THR C 1 1
9 7451 1 1 17 THR CA C 5.671 14.596 -6.973 1.00 . A A . 17 THR CA 1 1
9 7452 1 1 17 THR CB C 7.121 15.052 -7.147 1.00 . A A . 17 THR CB 1 1
9 7453 1 1 17 THR CG2 C 7.620 15.690 -5.849 1.00 . A A . 17 THR CG2 1 1
9 7454 1 1 17 THR H H 5.287 14.487 -9.076 1.00 . A A . 17 THR H 1 1
9 7455 1 1 17 THR HA H 5.599 13.883 -6.178 1.00 . A A . 17 THR HA 1 1
9 7456 1 1 17 THR HB H 7.178 15.777 -7.944 1.00 . A A . 17 THR HB 1 1
9 7457 1 1 17 THR HG1 H 7.794 13.720 -8.392 1.00 . A A . 17 THR HG1 1 1
9 7458 1 1 17 THR HG21 H 8.478 15.146 -5.486 1.00 . A A . 17 THR HG21 1 1
9 7459 1 1 17 THR HG22 H 6.835 15.658 -5.107 1.00 . A A . 17 THR HG22 1 1
9 7460 1 1 17 THR HG23 H 7.895 16.717 -6.037 1.00 . A A . 17 THR HG23 1 1
9 7461 1 1 17 THR N N 5.305 13.959 -8.264 1.00 . A A . 17 THR N 1 1
9 7462 1 1 17 THR O O 5.014 16.610 -5.841 1.00 . A A . 17 THR O 1 1
9 7463 1 1 17 THR OG1 O 7.931 13.931 -7.465 1.00 . A A . 17 THR OG1 1 1
9 7464 1 1 18 ILE C C 1.328 16.497 -6.943 1.00 . A A . 18 ILE C 1 1
9 7465 1 1 18 ILE CA C 2.736 17.031 -7.229 1.00 . A A . 18 ILE CA 1 1
9 7466 1 1 18 ILE CB C 2.762 17.824 -8.527 1.00 . A A . 18 ILE CB 1 1
9 7467 1 1 18 ILE CD1 C 4.582 19.272 -7.616 1.00 . A A . 18 ILE CD1 1 1
9 7468 1 1 18 ILE CG1 C 4.177 18.355 -8.772 1.00 . A A . 18 ILE CG1 1 1
9 7469 1 1 18 ILE CG2 C 1.786 18.997 -8.429 1.00 . A A . 18 ILE CG2 1 1
9 7470 1 1 18 ILE H H 3.487 15.241 -8.122 1.00 . A A . 18 ILE H 1 1
9 7471 1 1 18 ILE HA H 3.074 17.642 -6.428 1.00 . A A . 18 ILE HA 1 1
9 7472 1 1 18 ILE HB H 2.472 17.182 -9.334 1.00 . A A . 18 ILE HB 1 1
9 7473 1 1 18 ILE HD11 H 3.734 19.428 -6.966 1.00 . A A . 18 ILE HD11 1 1
9 7474 1 1 18 ILE HD12 H 4.912 20.221 -8.009 1.00 . A A . 18 ILE HD12 1 1
9 7475 1 1 18 ILE HD13 H 5.385 18.814 -7.057 1.00 . A A . 18 ILE HD13 1 1
9 7476 1 1 18 ILE HG12 H 4.867 17.525 -8.834 1.00 . A A . 18 ILE HG12 1 1
9 7477 1 1 18 ILE HG13 H 4.198 18.913 -9.695 1.00 . A A . 18 ILE HG13 1 1
9 7478 1 1 18 ILE HG21 H 0.797 18.626 -8.207 1.00 . A A . 18 ILE HG21 1 1
9 7479 1 1 18 ILE HG22 H 1.768 19.530 -9.369 1.00 . A A . 18 ILE HG22 1 1
9 7480 1 1 18 ILE HG23 H 2.105 19.666 -7.642 1.00 . A A . 18 ILE HG23 1 1
9 7481 1 1 18 ILE N N 3.679 15.905 -7.440 1.00 . A A . 18 ILE N 1 1
9 7482 1 1 18 ILE O O 0.518 17.161 -6.328 1.00 . A A . 18 ILE O 1 1
9 7483 1 1 19 GLU C C -0.219 13.452 -6.288 1.00 . A A . 19 GLU C 1 1
9 7484 1 1 19 GLU CA C -0.319 14.731 -7.130 1.00 . A A . 19 GLU CA 1 1
9 7485 1 1 19 GLU CB C -0.881 14.424 -8.513 1.00 . A A . 19 GLU CB 1 1
9 7486 1 1 19 GLU CD C -3.251 14.800 -7.767 1.00 . A A . 19 GLU CD 1 1
9 7487 1 1 19 GLU CG C -2.271 13.794 -8.383 1.00 . A A . 19 GLU CG 1 1
9 7488 1 1 19 GLU H H 1.687 14.775 -7.872 1.00 . A A . 19 GLU H 1 1
9 7489 1 1 19 GLU HA H -0.932 15.450 -6.646 1.00 . A A . 19 GLU HA 1 1
9 7490 1 1 19 GLU HB2 H -0.951 15.338 -9.085 1.00 . A A . 19 GLU HB2 1 1
9 7491 1 1 19 GLU HB3 H -0.224 13.740 -9.011 1.00 . A A . 19 GLU HB3 1 1
9 7492 1 1 19 GLU HG2 H -2.624 13.504 -9.363 1.00 . A A . 19 GLU HG2 1 1
9 7493 1 1 19 GLU HG3 H -2.212 12.921 -7.753 1.00 . A A . 19 GLU HG3 1 1
9 7494 1 1 19 GLU N N 1.028 15.299 -7.381 1.00 . A A . 19 GLU N 1 1
9 7495 1 1 19 GLU O O -1.202 12.962 -5.768 1.00 . A A . 19 GLU O 1 1
9 7496 1 1 19 GLU OE1 O -2.847 15.924 -7.523 1.00 . A A . 19 GLU OE1 1 1
9 7497 1 1 19 GLU OE2 O -4.395 14.429 -7.560 1.00 . A A . 19 GLU OE2 1 1
9 7498 1 1 20 MET C C 0.612 11.846 -3.899 1.00 . A A . 20 MET C 1 1
9 7499 1 1 20 MET CA C 1.125 11.666 -5.341 1.00 . A A . 20 MET CA 1 1
9 7500 1 1 20 MET CB C 2.627 11.379 -5.344 1.00 . A A . 20 MET CB 1 1
9 7501 1 1 20 MET CE C 5.213 11.327 -3.764 1.00 . A A . 20 MET CE 1 1
9 7502 1 1 20 MET CG C 2.904 10.120 -4.521 1.00 . A A . 20 MET CG 1 1
9 7503 1 1 20 MET H H 1.743 13.317 -6.573 1.00 . A A . 20 MET H 1 1
9 7504 1 1 20 MET HA H 0.605 10.849 -5.816 1.00 . A A . 20 MET HA 1 1
9 7505 1 1 20 MET HB2 H 2.962 11.226 -6.360 1.00 . A A . 20 MET HB2 1 1
9 7506 1 1 20 MET HB3 H 3.157 12.212 -4.913 1.00 . A A . 20 MET HB3 1 1
9 7507 1 1 20 MET HE1 H 5.370 12.069 -4.534 1.00 . A A . 20 MET HE1 1 1
9 7508 1 1 20 MET HE2 H 6.135 11.169 -3.229 1.00 . A A . 20 MET HE2 1 1
9 7509 1 1 20 MET HE3 H 4.452 11.669 -3.076 1.00 . A A . 20 MET HE3 1 1
9 7510 1 1 20 MET HG2 H 2.569 10.275 -3.505 1.00 . A A . 20 MET HG2 1 1
9 7511 1 1 20 MET HG3 H 2.373 9.284 -4.952 1.00 . A A . 20 MET HG3 1 1
9 7512 1 1 20 MET N N 0.962 12.908 -6.148 1.00 . A A . 20 MET N 1 1
9 7513 1 1 20 MET O O -0.044 10.965 -3.381 1.00 . A A . 20 MET O 1 1
9 7514 1 1 20 MET SD S 4.681 9.774 -4.526 1.00 . A A . 20 MET SD 1 1
9 7515 1 1 21 PRO C C -1.034 13.464 -1.847 1.00 . A A . 21 PRO C 1 1
9 7516 1 1 21 PRO CA C 0.469 13.183 -1.884 1.00 . A A . 21 PRO CA 1 1
9 7517 1 1 21 PRO CB C 1.276 14.394 -1.421 1.00 . A A . 21 PRO CB 1 1
9 7518 1 1 21 PRO CD C 1.700 14.110 -3.785 1.00 . A A . 21 PRO CD 1 1
9 7519 1 1 21 PRO CG C 1.642 15.121 -2.669 1.00 . A A . 21 PRO CG 1 1
9 7520 1 1 21 PRO HA H 0.708 12.328 -1.270 1.00 . A A . 21 PRO HA 1 1
9 7521 1 1 21 PRO HB2 H 0.673 15.023 -0.782 1.00 . A A . 21 PRO HB2 1 1
9 7522 1 1 21 PRO HB3 H 2.165 14.081 -0.909 1.00 . A A . 21 PRO HB3 1 1
9 7523 1 1 21 PRO HD2 H 1.246 14.521 -4.673 1.00 . A A . 21 PRO HD2 1 1
9 7524 1 1 21 PRO HD3 H 2.720 13.817 -3.977 1.00 . A A . 21 PRO HD3 1 1
9 7525 1 1 21 PRO HG2 H 0.897 15.866 -2.880 1.00 . A A . 21 PRO HG2 1 1
9 7526 1 1 21 PRO HG3 H 2.608 15.589 -2.552 1.00 . A A . 21 PRO HG3 1 1
9 7527 1 1 21 PRO N N 0.924 12.964 -3.277 1.00 . A A . 21 PRO N 1 1
9 7528 1 1 21 PRO O O -1.740 12.993 -0.979 1.00 . A A . 21 PRO O 1 1
9 7529 1 1 22 GLN C C -3.775 13.249 -3.149 1.00 . A A . 22 GLN C 1 1
9 7530 1 1 22 GLN CA C -2.991 14.517 -2.803 1.00 . A A . 22 GLN CA 1 1
9 7531 1 1 22 GLN CB C -3.168 15.571 -3.887 1.00 . A A . 22 GLN CB 1 1
9 7532 1 1 22 GLN CD C -2.929 17.495 -2.265 1.00 . A A . 22 GLN CD 1 1
9 7533 1 1 22 GLN CG C -2.362 16.822 -3.526 1.00 . A A . 22 GLN CG 1 1
9 7534 1 1 22 GLN H H -0.948 14.587 -3.483 1.00 . A A . 22 GLN H 1 1
9 7535 1 1 22 GLN HA H -3.305 14.908 -1.859 1.00 . A A . 22 GLN HA 1 1
9 7536 1 1 22 GLN HB2 H -2.817 15.175 -4.818 1.00 . A A . 22 GLN HB2 1 1
9 7537 1 1 22 GLN HB3 H -4.212 15.830 -3.975 1.00 . A A . 22 GLN HB3 1 1
9 7538 1 1 22 GLN HE21 H -4.545 16.335 -2.129 1.00 . A A . 22 GLN HE21 1 1
9 7539 1 1 22 GLN HE22 H -4.396 17.515 -0.927 1.00 . A A . 22 GLN HE22 1 1
9 7540 1 1 22 GLN HG2 H -1.335 16.542 -3.347 1.00 . A A . 22 GLN HG2 1 1
9 7541 1 1 22 GLN HG3 H -2.402 17.520 -4.349 1.00 . A A . 22 GLN HG3 1 1
9 7542 1 1 22 GLN N N -1.531 14.221 -2.786 1.00 . A A . 22 GLN N 1 1
9 7543 1 1 22 GLN NE2 N -4.050 17.078 -1.731 1.00 . A A . 22 GLN NE2 1 1
9 7544 1 1 22 GLN O O -4.866 13.025 -2.663 1.00 . A A . 22 GLN O 1 1
9 7545 1 1 22 GLN OE1 O -2.350 18.443 -1.769 1.00 . A A . 22 GLN OE1 1 1
9 7546 1 1 23 GLN C C -3.670 10.082 -3.300 1.00 . A A . 23 GLN C 1 1
9 7547 1 1 23 GLN CA C -3.916 11.157 -4.359 1.00 . A A . 23 GLN CA 1 1
9 7548 1 1 23 GLN CB C -3.310 10.754 -5.695 1.00 . A A . 23 GLN CB 1 1
9 7549 1 1 23 GLN CD C -5.421 9.596 -6.408 1.00 . A A . 23 GLN CD 1 1
9 7550 1 1 23 GLN CG C -3.917 9.430 -6.174 1.00 . A A . 23 GLN CG 1 1
9 7551 1 1 23 GLN H H -2.341 12.607 -4.356 1.00 . A A . 23 GLN H 1 1
9 7552 1 1 23 GLN HA H -4.959 11.337 -4.475 1.00 . A A . 23 GLN HA 1 1
9 7553 1 1 23 GLN HB2 H -3.504 11.525 -6.426 1.00 . A A . 23 GLN HB2 1 1
9 7554 1 1 23 GLN HB3 H -2.252 10.636 -5.574 1.00 . A A . 23 GLN HB3 1 1
9 7555 1 1 23 GLN HE21 H -5.304 9.191 -8.349 1.00 . A A . 23 GLN HE21 1 1
9 7556 1 1 23 GLN HE22 H -6.865 9.526 -7.771 1.00 . A A . 23 GLN HE22 1 1
9 7557 1 1 23 GLN HG2 H -3.440 9.131 -7.095 1.00 . A A . 23 GLN HG2 1 1
9 7558 1 1 23 GLN HG3 H -3.753 8.672 -5.424 1.00 . A A . 23 GLN HG3 1 1
9 7559 1 1 23 GLN N N -3.219 12.412 -3.981 1.00 . A A . 23 GLN N 1 1
9 7560 1 1 23 GLN NE2 N -5.903 9.424 -7.609 1.00 . A A . 23 GLN NE2 1 1
9 7561 1 1 23 GLN O O -4.567 9.358 -2.917 1.00 . A A . 23 GLN O 1 1
9 7562 1 1 23 GLN OE1 O -6.167 9.883 -5.494 1.00 . A A . 23 GLN OE1 1 1
9 7563 1 1 24 ALA C C -3.158 9.114 -0.611 1.00 . A A . 24 ALA C 1 1
9 7564 1 1 24 ALA CA C -2.168 8.957 -1.766 1.00 . A A . 24 ALA CA 1 1
9 7565 1 1 24 ALA CB C -0.744 9.254 -1.300 1.00 . A A . 24 ALA CB 1 1
9 7566 1 1 24 ALA H H -1.751 10.577 -3.125 1.00 . A A . 24 ALA H 1 1
9 7567 1 1 24 ALA HA H -2.225 7.964 -2.183 1.00 . A A . 24 ALA HA 1 1
9 7568 1 1 24 ALA HB1 H -0.462 8.547 -0.533 1.00 . A A . 24 ALA HB1 1 1
9 7569 1 1 24 ALA HB2 H -0.696 10.255 -0.899 1.00 . A A . 24 ALA HB2 1 1
9 7570 1 1 24 ALA HB3 H -0.065 9.167 -2.135 1.00 . A A . 24 ALA HB3 1 1
9 7571 1 1 24 ALA N N -2.461 9.979 -2.812 1.00 . A A . 24 ALA N 1 1
9 7572 1 1 24 ALA O O -3.669 8.149 -0.079 1.00 . A A . 24 ALA O 1 1
9 7573 1 1 25 ARG C C -5.740 9.876 0.523 1.00 . A A . 25 ARG C 1 1
9 7574 1 1 25 ARG CA C -4.416 10.553 0.870 1.00 . A A . 25 ARG CA 1 1
9 7575 1 1 25 ARG CB C -4.593 12.063 0.942 1.00 . A A . 25 ARG CB 1 1
9 7576 1 1 25 ARG CD C -5.075 11.921 3.394 1.00 . A A . 25 ARG CD 1 1
9 7577 1 1 25 ARG CG C -5.597 12.415 2.043 1.00 . A A . 25 ARG CG 1 1
9 7578 1 1 25 ARG CZ C -5.952 12.079 5.647 1.00 . A A . 25 ARG CZ 1 1
9 7579 1 1 25 ARG H H -3.032 11.096 -0.686 1.00 . A A . 25 ARG H 1 1
9 7580 1 1 25 ARG HA H -4.030 10.186 1.797 1.00 . A A . 25 ARG HA 1 1
9 7581 1 1 25 ARG HB2 H -3.642 12.528 1.157 1.00 . A A . 25 ARG HB2 1 1
9 7582 1 1 25 ARG HB3 H -4.960 12.415 0.000 1.00 . A A . 25 ARG HB3 1 1
9 7583 1 1 25 ARG HD2 H -4.978 10.843 3.388 1.00 . A A . 25 ARG HD2 1 1
9 7584 1 1 25 ARG HD3 H -4.129 12.384 3.626 1.00 . A A . 25 ARG HD3 1 1
9 7585 1 1 25 ARG HE H -6.903 12.833 4.076 1.00 . A A . 25 ARG HE 1 1
9 7586 1 1 25 ARG HG2 H -5.729 13.486 2.078 1.00 . A A . 25 ARG HG2 1 1
9 7587 1 1 25 ARG HG3 H -6.542 11.941 1.830 1.00 . A A . 25 ARG HG3 1 1
9 7588 1 1 25 ARG HH11 H -5.813 10.101 5.367 1.00 . A A . 25 ARG HH11 1 1
9 7589 1 1 25 ARG HH12 H -5.689 10.637 7.010 1.00 . A A . 25 ARG HH12 1 1
9 7590 1 1 25 ARG HH21 H -6.056 13.994 6.220 1.00 . A A . 25 ARG HH21 1 1
9 7591 1 1 25 ARG HH22 H -5.829 12.841 7.492 1.00 . A A . 25 ARG HH22 1 1
9 7592 1 1 25 ARG N N -3.445 10.330 -0.234 1.00 . A A . 25 ARG N 1 1
9 7593 1 1 25 ARG NE N -6.107 12.349 4.379 1.00 . A A . 25 ARG NE 1 1
9 7594 1 1 25 ARG NH1 N -5.806 10.843 6.038 1.00 . A A . 25 ARG NH1 1 1
9 7595 1 1 25 ARG NH2 N -5.944 13.047 6.522 1.00 . A A . 25 ARG NH2 1 1
9 7596 1 1 25 ARG O O -6.360 9.230 1.345 1.00 . A A . 25 ARG O 1 1
9 7597 1 1 26 GLN C C -7.251 7.871 -1.242 1.00 . A A . 26 GLN C 1 1
9 7598 1 1 26 GLN CA C -7.440 9.382 -1.126 1.00 . A A . 26 GLN CA 1 1
9 7599 1 1 26 GLN CB C -7.742 9.996 -2.489 1.00 . A A . 26 GLN CB 1 1
9 7600 1 1 26 GLN CD C -9.055 11.897 -1.465 1.00 . A A . 26 GLN CD 1 1
9 7601 1 1 26 GLN CG C -7.856 11.515 -2.349 1.00 . A A . 26 GLN CG 1 1
9 7602 1 1 26 GLN H H -5.648 10.537 -1.344 1.00 . A A . 26 GLN H 1 1
9 7603 1 1 26 GLN HA H -8.220 9.615 -0.439 1.00 . A A . 26 GLN HA 1 1
9 7604 1 1 26 GLN HB2 H -6.942 9.757 -3.164 1.00 . A A . 26 GLN HB2 1 1
9 7605 1 1 26 GLN HB3 H -8.670 9.598 -2.869 1.00 . A A . 26 GLN HB3 1 1
9 7606 1 1 26 GLN HE21 H -9.821 10.060 -1.366 1.00 . A A . 26 GLN HE21 1 1
9 7607 1 1 26 GLN HE22 H -10.680 11.250 -0.521 1.00 . A A . 26 GLN HE22 1 1
9 7608 1 1 26 GLN HG2 H -6.950 11.894 -1.903 1.00 . A A . 26 GLN HG2 1 1
9 7609 1 1 26 GLN HG3 H -7.981 11.953 -3.329 1.00 . A A . 26 GLN HG3 1 1
9 7610 1 1 26 GLN N N -6.169 10.016 -0.701 1.00 . A A . 26 GLN N 1 1
9 7611 1 1 26 GLN NE2 N -9.923 10.991 -1.087 1.00 . A A . 26 GLN NE2 1 1
9 7612 1 1 26 GLN O O -8.020 7.095 -0.711 1.00 . A A . 26 GLN O 1 1
9 7613 1 1 26 GLN OE1 O -9.223 13.055 -1.137 1.00 . A A . 26 GLN OE1 1 1
9 7614 1 1 27 ASN C C -5.723 5.350 -0.715 1.00 . A A . 27 ASN C 1 1
9 7615 1 1 27 ASN CA C -5.974 5.992 -2.081 1.00 . A A . 27 ASN CA 1 1
9 7616 1 1 27 ASN CB C -4.731 5.893 -2.956 1.00 . A A . 27 ASN CB 1 1
9 7617 1 1 27 ASN CG C -4.991 6.489 -4.351 1.00 . A A . 27 ASN CG 1 1
9 7618 1 1 27 ASN H H -5.620 8.099 -2.346 1.00 . A A . 27 ASN H 1 1
9 7619 1 1 27 ASN HA H -6.797 5.522 -2.572 1.00 . A A . 27 ASN HA 1 1
9 7620 1 1 27 ASN HB2 H -3.934 6.432 -2.485 1.00 . A A . 27 ASN HB2 1 1
9 7621 1 1 27 ASN HB3 H -4.448 4.856 -3.060 1.00 . A A . 27 ASN HB3 1 1
9 7622 1 1 27 ASN HD21 H -6.915 6.907 -4.035 1.00 . A A . 27 ASN HD21 1 1
9 7623 1 1 27 ASN HD22 H -6.326 7.320 -5.567 1.00 . A A . 27 ASN HD22 1 1
9 7624 1 1 27 ASN N N -6.226 7.452 -1.931 1.00 . A A . 27 ASN N 1 1
9 7625 1 1 27 ASN ND2 N -6.177 6.942 -4.676 1.00 . A A . 27 ASN ND2 1 1
9 7626 1 1 27 ASN O O -5.835 4.152 -0.553 1.00 . A A . 27 ASN O 1 1
9 7627 1 1 27 ASN OD1 O -4.094 6.530 -5.170 1.00 . A A . 27 ASN OD1 1 1
9 7628 1 1 28 LEU C C -6.334 4.735 2.077 1.00 . A A . 28 LEU C 1 1
9 7629 1 1 28 LEU CA C -5.131 5.560 1.623 1.00 . A A . 28 LEU CA 1 1
9 7630 1 1 28 LEU CB C -4.931 6.760 2.536 1.00 . A A . 28 LEU CB 1 1
9 7631 1 1 28 LEU CD1 C -3.439 5.387 3.999 1.00 . A A . 28 LEU CD1 1 1
9 7632 1 1 28 LEU CD2 C -4.472 7.486 4.883 1.00 . A A . 28 LEU CD2 1 1
9 7633 1 1 28 LEU CG C -4.684 6.278 3.968 1.00 . A A . 28 LEU CG 1 1
9 7634 1 1 28 LEU H H -5.299 7.100 0.126 1.00 . A A . 28 LEU H 1 1
9 7635 1 1 28 LEU HA H -4.244 4.962 1.614 1.00 . A A . 28 LEU HA 1 1
9 7636 1 1 28 LEU HB2 H -4.085 7.337 2.196 1.00 . A A . 28 LEU HB2 1 1
9 7637 1 1 28 LEU HB3 H -5.813 7.367 2.512 1.00 . A A . 28 LEU HB3 1 1
9 7638 1 1 28 LEU HD11 H -3.738 4.355 4.109 1.00 . A A . 28 LEU HD11 1 1
9 7639 1 1 28 LEU HD12 H -2.813 5.672 4.831 1.00 . A A . 28 LEU HD12 1 1
9 7640 1 1 28 LEU HD13 H -2.888 5.505 3.077 1.00 . A A . 28 LEU HD13 1 1
9 7641 1 1 28 LEU HD21 H -5.141 8.282 4.591 1.00 . A A . 28 LEU HD21 1 1
9 7642 1 1 28 LEU HD22 H -3.450 7.827 4.801 1.00 . A A . 28 LEU HD22 1 1
9 7643 1 1 28 LEU HD23 H -4.674 7.204 5.906 1.00 . A A . 28 LEU HD23 1 1
9 7644 1 1 28 LEU HG H -5.538 5.714 4.310 1.00 . A A . 28 LEU HG 1 1
9 7645 1 1 28 LEU N N -5.384 6.136 0.272 1.00 . A A . 28 LEU N 1 1
9 7646 1 1 28 LEU O O -6.191 3.682 2.667 1.00 . A A . 28 LEU O 1 1
9 7647 1 1 29 GLN C C -8.787 3.104 1.470 1.00 . A A . 29 GLN C 1 1
9 7648 1 1 29 GLN CA C -8.731 4.441 2.212 1.00 . A A . 29 GLN CA 1 1
9 7649 1 1 29 GLN CB C -9.908 5.322 1.823 1.00 . A A . 29 GLN CB 1 1
9 7650 1 1 29 GLN CD C -11.000 7.572 2.197 1.00 . A A . 29 GLN CD 1 1
9 7651 1 1 29 GLN CG C -9.816 6.659 2.565 1.00 . A A . 29 GLN CG 1 1
9 7652 1 1 29 GLN H H -7.616 6.050 1.322 1.00 . A A . 29 GLN H 1 1
9 7653 1 1 29 GLN HA H -8.732 4.285 3.270 1.00 . A A . 29 GLN HA 1 1
9 7654 1 1 29 GLN HB2 H -9.878 5.495 0.765 1.00 . A A . 29 GLN HB2 1 1
9 7655 1 1 29 GLN HB3 H -10.831 4.829 2.083 1.00 . A A . 29 GLN HB3 1 1
9 7656 1 1 29 GLN HE21 H -11.877 6.270 0.968 1.00 . A A . 29 GLN HE21 1 1
9 7657 1 1 29 GLN HE22 H -12.674 7.754 1.140 1.00 . A A . 29 GLN HE22 1 1
9 7658 1 1 29 GLN HG2 H -9.830 6.475 3.630 1.00 . A A . 29 GLN HG2 1 1
9 7659 1 1 29 GLN HG3 H -8.892 7.151 2.300 1.00 . A A . 29 GLN HG3 1 1
9 7660 1 1 29 GLN N N -7.521 5.201 1.801 1.00 . A A . 29 GLN N 1 1
9 7661 1 1 29 GLN NE2 N -11.926 7.161 1.365 1.00 . A A . 29 GLN NE2 1 1
9 7662 1 1 29 GLN O O -9.181 2.094 2.016 1.00 . A A . 29 GLN O 1 1
9 7663 1 1 29 GLN OE1 O -11.084 8.683 2.680 1.00 . A A . 29 GLN OE1 1 1
9 7664 1 1 30 ASN C C -7.524 0.777 0.119 1.00 . A A . 30 ASN C 1 1
9 7665 1 1 30 ASN CA C -8.412 1.826 -0.553 1.00 . A A . 30 ASN CA 1 1
9 7666 1 1 30 ASN CB C -7.860 2.195 -1.923 1.00 . A A . 30 ASN CB 1 1
9 7667 1 1 30 ASN CG C -8.732 3.282 -2.554 1.00 . A A . 30 ASN CG 1 1
9 7668 1 1 30 ASN H H -8.072 3.920 -0.194 1.00 . A A . 30 ASN H 1 1
9 7669 1 1 30 ASN HA H -9.413 1.466 -0.654 1.00 . A A . 30 ASN HA 1 1
9 7670 1 1 30 ASN HB2 H -6.858 2.560 -1.808 1.00 . A A . 30 ASN HB2 1 1
9 7671 1 1 30 ASN HB3 H -7.856 1.325 -2.560 1.00 . A A . 30 ASN HB3 1 1
9 7672 1 1 30 ASN HD21 H -9.201 2.185 -4.141 1.00 . A A . 30 ASN HD21 1 1
9 7673 1 1 30 ASN HD22 H -9.881 3.740 -4.106 1.00 . A A . 30 ASN HD22 1 1
9 7674 1 1 30 ASN N N -8.388 3.093 0.227 1.00 . A A . 30 ASN N 1 1
9 7675 1 1 30 ASN ND2 N -9.319 3.050 -3.695 1.00 . A A . 30 ASN ND2 1 1
9 7676 1 1 30 ASN O O -7.810 -0.404 0.090 1.00 . A A . 30 ASN O 1 1
9 7677 1 1 30 ASN OD1 O -8.880 4.355 -2.002 1.00 . A A . 30 ASN OD1 1 1
9 7678 1 1 31 LEU C C -6.293 -0.533 2.490 1.00 . A A . 31 LEU C 1 1
9 7679 1 1 31 LEU CA C -5.541 0.234 1.400 1.00 . A A . 31 LEU CA 1 1
9 7680 1 1 31 LEU CB C -4.443 1.091 2.011 1.00 . A A . 31 LEU CB 1 1
9 7681 1 1 31 LEU CD1 C -2.805 -0.778 1.742 1.00 . A A . 31 LEU CD1 1 1
9 7682 1 1 31 LEU CD2 C -2.342 1.065 3.364 1.00 . A A . 31 LEU CD2 1 1
9 7683 1 1 31 LEU CG C -3.435 0.196 2.739 1.00 . A A . 31 LEU CG 1 1
9 7684 1 1 31 LEU H H -6.240 2.157 0.736 1.00 . A A . 31 LEU H 1 1
9 7685 1 1 31 LEU HA H -5.117 -0.441 0.687 1.00 . A A . 31 LEU HA 1 1
9 7686 1 1 31 LEU HB2 H -3.940 1.644 1.233 1.00 . A A . 31 LEU HB2 1 1
9 7687 1 1 31 LEU HB3 H -4.884 1.772 2.710 1.00 . A A . 31 LEU HB3 1 1
9 7688 1 1 31 LEU HD11 H -3.198 -1.770 1.909 1.00 . A A . 31 LEU HD11 1 1
9 7689 1 1 31 LEU HD12 H -1.734 -0.789 1.876 1.00 . A A . 31 LEU HD12 1 1
9 7690 1 1 31 LEU HD13 H -3.040 -0.465 0.734 1.00 . A A . 31 LEU HD13 1 1
9 7691 1 1 31 LEU HD21 H -1.862 1.650 2.593 1.00 . A A . 31 LEU HD21 1 1
9 7692 1 1 31 LEU HD22 H -1.610 0.433 3.843 1.00 . A A . 31 LEU HD22 1 1
9 7693 1 1 31 LEU HD23 H -2.781 1.727 4.095 1.00 . A A . 31 LEU HD23 1 1
9 7694 1 1 31 LEU HG H -3.941 -0.359 3.515 1.00 . A A . 31 LEU HG 1 1
9 7695 1 1 31 LEU N N -6.450 1.201 0.725 1.00 . A A . 31 LEU N 1 1
9 7696 1 1 31 LEU O O -5.953 -1.653 2.821 1.00 . A A . 31 LEU O 1 1
9 7697 1 1 32 PHE C C -9.098 -1.600 3.486 1.00 . A A . 32 PHE C 1 1
9 7698 1 1 32 PHE CA C -8.085 -0.637 4.108 1.00 . A A . 32 PHE CA 1 1
9 7699 1 1 32 PHE CB C -8.802 0.467 4.891 1.00 . A A . 32 PHE CB 1 1
9 7700 1 1 32 PHE CD1 C -6.781 1.986 5.120 1.00 . A A . 32 PHE CD1 1 1
9 7701 1 1 32 PHE CD2 C -7.925 1.237 7.123 1.00 . A A . 32 PHE CD2 1 1
9 7702 1 1 32 PHE CE1 C -5.872 2.702 5.909 1.00 . A A . 32 PHE CE1 1 1
9 7703 1 1 32 PHE CE2 C -7.016 1.954 7.909 1.00 . A A . 32 PHE CE2 1 1
9 7704 1 1 32 PHE CG C -7.810 1.251 5.728 1.00 . A A . 32 PHE CG 1 1
9 7705 1 1 32 PHE CZ C -5.991 2.686 7.303 1.00 . A A . 32 PHE CZ 1 1
9 7706 1 1 32 PHE H H -7.573 0.948 2.770 1.00 . A A . 32 PHE H 1 1
9 7707 1 1 32 PHE HA H -7.415 -1.164 4.754 1.00 . A A . 32 PHE HA 1 1
9 7708 1 1 32 PHE HB2 H -9.292 1.135 4.198 1.00 . A A . 32 PHE HB2 1 1
9 7709 1 1 32 PHE HB3 H -9.541 0.022 5.540 1.00 . A A . 32 PHE HB3 1 1
9 7710 1 1 32 PHE HD1 H -6.687 2.004 4.047 1.00 . A A . 32 PHE HD1 1 1
9 7711 1 1 32 PHE HD2 H -8.716 0.673 7.593 1.00 . A A . 32 PHE HD2 1 1
9 7712 1 1 32 PHE HE1 H -5.080 3.268 5.442 1.00 . A A . 32 PHE HE1 1 1
9 7713 1 1 32 PHE HE2 H -7.107 1.942 8.987 1.00 . A A . 32 PHE HE2 1 1
9 7714 1 1 32 PHE HZ H -5.289 3.239 7.910 1.00 . A A . 32 PHE HZ 1 1
9 7715 1 1 32 PHE N N -7.314 0.056 3.049 1.00 . A A . 32 PHE N 1 1
9 7716 1 1 32 PHE O O -9.396 -2.643 4.034 1.00 . A A . 32 PHE O 1 1
9 7717 1 1 33 ILE C C -9.912 -3.308 0.967 1.00 . A A . 33 ILE C 1 1
9 7718 1 1 33 ILE CA C -10.624 -2.160 1.689 1.00 . A A . 33 ILE CA 1 1
9 7719 1 1 33 ILE CB C -11.359 -1.275 0.692 1.00 . A A . 33 ILE CB 1 1
9 7720 1 1 33 ILE CD1 C -12.798 0.750 0.430 1.00 . A A . 33 ILE CD1 1 1
9 7721 1 1 33 ILE CG1 C -12.055 -0.131 1.435 1.00 . A A . 33 ILE CG1 1 1
9 7722 1 1 33 ILE CG2 C -12.402 -2.105 -0.058 1.00 . A A . 33 ILE CG2 1 1
9 7723 1 1 33 ILE H H -9.378 -0.415 1.916 1.00 . A A . 33 ILE H 1 1
9 7724 1 1 33 ILE HA H -11.317 -2.539 2.410 1.00 . A A . 33 ILE HA 1 1
9 7725 1 1 33 ILE HB H -10.651 -0.875 -0.005 1.00 . A A . 33 ILE HB 1 1
9 7726 1 1 33 ILE HD11 H -13.839 0.819 0.711 1.00 . A A . 33 ILE HD11 1 1
9 7727 1 1 33 ILE HD12 H -12.720 0.318 -0.556 1.00 . A A . 33 ILE HD12 1 1
9 7728 1 1 33 ILE HD13 H -12.363 1.740 0.427 1.00 . A A . 33 ILE HD13 1 1
9 7729 1 1 33 ILE HG12 H -12.758 -0.540 2.146 1.00 . A A . 33 ILE HG12 1 1
9 7730 1 1 33 ILE HG13 H -11.319 0.461 1.954 1.00 . A A . 33 ILE HG13 1 1
9 7731 1 1 33 ILE HG21 H -12.320 -1.913 -1.118 1.00 . A A . 33 ILE HG21 1 1
9 7732 1 1 33 ILE HG22 H -13.391 -1.834 0.282 1.00 . A A . 33 ILE HG22 1 1
9 7733 1 1 33 ILE HG23 H -12.231 -3.155 0.131 1.00 . A A . 33 ILE HG23 1 1
9 7734 1 1 33 ILE N N -9.630 -1.260 2.343 1.00 . A A . 33 ILE N 1 1
9 7735 1 1 33 ILE O O -10.336 -4.444 1.021 1.00 . A A . 33 ILE O 1 1
9 7736 1 1 34 ASN C C -7.533 -5.114 0.547 1.00 . A A . 34 ASN C 1 1
9 7737 1 1 34 ASN CA C -8.097 -4.088 -0.439 1.00 . A A . 34 ASN CA 1 1
9 7738 1 1 34 ASN CB C -6.961 -3.363 -1.163 1.00 . A A . 34 ASN CB 1 1
9 7739 1 1 34 ASN CG C -6.147 -4.372 -1.975 1.00 . A A . 34 ASN CG 1 1
9 7740 1 1 34 ASN H H -8.513 -2.094 0.255 1.00 . A A . 34 ASN H 1 1
9 7741 1 1 34 ASN HA H -8.742 -4.565 -1.155 1.00 . A A . 34 ASN HA 1 1
9 7742 1 1 34 ASN HB2 H -7.374 -2.615 -1.824 1.00 . A A . 34 ASN HB2 1 1
9 7743 1 1 34 ASN HB3 H -6.318 -2.887 -0.438 1.00 . A A . 34 ASN HB3 1 1
9 7744 1 1 34 ASN HD21 H -4.453 -3.996 -1.010 1.00 . A A . 34 ASN HD21 1 1
9 7745 1 1 34 ASN HD22 H -4.347 -5.167 -2.235 1.00 . A A . 34 ASN HD22 1 1
9 7746 1 1 34 ASN N N -8.836 -3.017 0.289 1.00 . A A . 34 ASN N 1 1
9 7747 1 1 34 ASN ND2 N -4.877 -4.524 -1.719 1.00 . A A . 34 ASN ND2 1 1
9 7748 1 1 34 ASN O O -7.682 -6.306 0.368 1.00 . A A . 34 ASN O 1 1
9 7749 1 1 34 ASN OD1 O -6.672 -5.026 -2.854 1.00 . A A . 34 ASN OD1 1 1
9 7750 1 1 35 PHE C C -7.421 -6.477 3.174 1.00 . A A . 35 PHE C 1 1
9 7751 1 1 35 PHE CA C -6.307 -5.611 2.578 1.00 . A A . 35 PHE CA 1 1
9 7752 1 1 35 PHE CB C -5.680 -4.716 3.655 1.00 . A A . 35 PHE CB 1 1
9 7753 1 1 35 PHE CD1 C -4.807 -6.931 4.585 1.00 . A A . 35 PHE CD1 1 1
9 7754 1 1 35 PHE CD2 C -4.382 -4.880 5.809 1.00 . A A . 35 PHE CD2 1 1
9 7755 1 1 35 PHE CE1 C -4.119 -7.655 5.566 1.00 . A A . 35 PHE CE1 1 1
9 7756 1 1 35 PHE CE2 C -3.694 -5.607 6.788 1.00 . A A . 35 PHE CE2 1 1
9 7757 1 1 35 PHE CG C -4.943 -5.535 4.706 1.00 . A A . 35 PHE CG 1 1
9 7758 1 1 35 PHE CZ C -3.564 -6.995 6.665 1.00 . A A . 35 PHE CZ 1 1
9 7759 1 1 35 PHE H H -6.773 -3.697 1.712 1.00 . A A . 35 PHE H 1 1
9 7760 1 1 35 PHE HA H -5.552 -6.226 2.118 1.00 . A A . 35 PHE HA 1 1
9 7761 1 1 35 PHE HB2 H -4.984 -4.037 3.187 1.00 . A A . 35 PHE HB2 1 1
9 7762 1 1 35 PHE HB3 H -6.460 -4.144 4.136 1.00 . A A . 35 PHE HB3 1 1
9 7763 1 1 35 PHE HD1 H -5.230 -7.444 3.737 1.00 . A A . 35 PHE HD1 1 1
9 7764 1 1 35 PHE HD2 H -4.483 -3.809 5.907 1.00 . A A . 35 PHE HD2 1 1
9 7765 1 1 35 PHE HE1 H -4.019 -8.727 5.472 1.00 . A A . 35 PHE HE1 1 1
9 7766 1 1 35 PHE HE2 H -3.264 -5.098 7.637 1.00 . A A . 35 PHE HE2 1 1
9 7767 1 1 35 PHE HZ H -3.033 -7.555 7.420 1.00 . A A . 35 PHE HZ 1 1
9 7768 1 1 35 PHE N N -6.884 -4.661 1.585 1.00 . A A . 35 PHE N 1 1
9 7769 1 1 35 PHE O O -7.319 -7.687 3.237 1.00 . A A . 35 PHE O 1 1
9 7770 1 1 36 CYS C C -10.107 -7.681 3.162 1.00 . A A . 36 CYS C 1 1
9 7771 1 1 36 CYS CA C -9.605 -6.665 4.191 1.00 . A A . 36 CYS CA 1 1
9 7772 1 1 36 CYS CB C -10.692 -5.642 4.524 1.00 . A A . 36 CYS CB 1 1
9 7773 1 1 36 CYS H H -8.559 -4.895 3.547 1.00 . A A . 36 CYS H 1 1
9 7774 1 1 36 CYS HA H -9.280 -7.165 5.089 1.00 . A A . 36 CYS HA 1 1
9 7775 1 1 36 CYS HB2 H -10.305 -4.923 5.232 1.00 . A A . 36 CYS HB2 1 1
9 7776 1 1 36 CYS HB3 H -10.994 -5.130 3.621 1.00 . A A . 36 CYS HB3 1 1
9 7777 1 1 36 CYS HG H -12.435 -5.961 5.981 1.00 . A A . 36 CYS HG 1 1
9 7778 1 1 36 CYS N N -8.489 -5.870 3.608 1.00 . A A . 36 CYS N 1 1
9 7779 1 1 36 CYS O O -10.649 -8.715 3.504 1.00 . A A . 36 CYS O 1 1
9 7780 1 1 36 CYS SG S -12.119 -6.489 5.245 1.00 . A A . 36 CYS SG 1 1
9 7781 1 1 37 LEU C C -9.358 -9.448 0.661 1.00 . A A . 37 LEU C 1 1
9 7782 1 1 37 LEU CA C -10.385 -8.325 0.841 1.00 . A A . 37 LEU CA 1 1
9 7783 1 1 37 LEU CB C -10.482 -7.453 -0.414 1.00 . A A . 37 LEU CB 1 1
9 7784 1 1 37 LEU CD1 C -11.483 -7.283 -2.686 1.00 . A A . 37 LEU CD1 1 1
9 7785 1 1 37 LEU CD2 C -10.100 -9.265 -2.113 1.00 . A A . 37 LEU CD2 1 1
9 7786 1 1 37 LEU CG C -11.106 -8.249 -1.568 1.00 . A A . 37 LEU CG 1 1
9 7787 1 1 37 LEU H H -9.491 -6.555 1.654 1.00 . A A . 37 LEU H 1 1
9 7788 1 1 37 LEU HA H -11.351 -8.724 1.082 1.00 . A A . 37 LEU HA 1 1
9 7789 1 1 37 LEU HB2 H -11.097 -6.589 -0.202 1.00 . A A . 37 LEU HB2 1 1
9 7790 1 1 37 LEU HB3 H -9.494 -7.128 -0.700 1.00 . A A . 37 LEU HB3 1 1
9 7791 1 1 37 LEU HD11 H -12.251 -7.726 -3.300 1.00 . A A . 37 LEU HD11 1 1
9 7792 1 1 37 LEU HD12 H -10.613 -7.073 -3.291 1.00 . A A . 37 LEU HD12 1 1
9 7793 1 1 37 LEU HD13 H -11.852 -6.365 -2.254 1.00 . A A . 37 LEU HD13 1 1
9 7794 1 1 37 LEU HD21 H -10.241 -9.375 -3.178 1.00 . A A . 37 LEU HD21 1 1
9 7795 1 1 37 LEU HD22 H -10.253 -10.217 -1.630 1.00 . A A . 37 LEU HD22 1 1
9 7796 1 1 37 LEU HD23 H -9.096 -8.920 -1.917 1.00 . A A . 37 LEU HD23 1 1
9 7797 1 1 37 LEU HG H -11.990 -8.760 -1.221 1.00 . A A . 37 LEU HG 1 1
9 7798 1 1 37 LEU N N -9.928 -7.390 1.902 1.00 . A A . 37 LEU N 1 1
9 7799 1 1 37 LEU O O -9.683 -10.618 0.700 1.00 . A A . 37 LEU O 1 1
9 7800 1 1 38 ILE C C -6.800 -10.893 1.581 1.00 . A A . 38 ILE C 1 1
9 7801 1 1 38 ILE CA C -7.059 -10.137 0.273 1.00 . A A . 38 ILE CA 1 1
9 7802 1 1 38 ILE CB C -5.817 -9.345 -0.141 1.00 . A A . 38 ILE CB 1 1
9 7803 1 1 38 ILE CD1 C -5.121 -11.194 -1.676 1.00 . A A . 38 ILE CD1 1 1
9 7804 1 1 38 ILE CG1 C -4.686 -10.311 -0.503 1.00 . A A . 38 ILE CG1 1 1
9 7805 1 1 38 ILE CG2 C -5.365 -8.446 1.013 1.00 . A A . 38 ILE CG2 1 1
9 7806 1 1 38 ILE H H -7.879 -8.147 0.432 1.00 . A A . 38 ILE H 1 1
9 7807 1 1 38 ILE HA H -7.338 -10.821 -0.512 1.00 . A A . 38 ILE HA 1 1
9 7808 1 1 38 ILE HB H -6.058 -8.730 -0.993 1.00 . A A . 38 ILE HB 1 1
9 7809 1 1 38 ILE HD11 H -4.265 -11.730 -2.060 1.00 . A A . 38 ILE HD11 1 1
9 7810 1 1 38 ILE HD12 H -5.538 -10.575 -2.456 1.00 . A A . 38 ILE HD12 1 1
9 7811 1 1 38 ILE HD13 H -5.866 -11.899 -1.337 1.00 . A A . 38 ILE HD13 1 1
9 7812 1 1 38 ILE HG12 H -3.807 -9.748 -0.783 1.00 . A A . 38 ILE HG12 1 1
9 7813 1 1 38 ILE HG13 H -4.458 -10.934 0.348 1.00 . A A . 38 ILE HG13 1 1
9 7814 1 1 38 ILE HG21 H -6.209 -7.885 1.381 1.00 . A A . 38 ILE HG21 1 1
9 7815 1 1 38 ILE HG22 H -4.603 -7.766 0.664 1.00 . A A . 38 ILE HG22 1 1
9 7816 1 1 38 ILE HG23 H -4.965 -9.058 1.809 1.00 . A A . 38 ILE HG23 1 1
9 7817 1 1 38 ILE N N -8.117 -9.097 0.462 1.00 . A A . 38 ILE N 1 1
9 7818 1 1 38 ILE O O -6.163 -11.926 1.598 1.00 . A A . 38 ILE O 1 1
9 7819 1 1 39 LEU C C -7.868 -12.321 4.121 1.00 . A A . 39 LEU C 1 1
9 7820 1 1 39 LEU CA C -7.039 -11.033 3.985 1.00 . A A . 39 LEU CA 1 1
9 7821 1 1 39 LEU CB C -7.478 -9.986 5.009 1.00 . A A . 39 LEU CB 1 1
9 7822 1 1 39 LEU CD1 C -5.994 -11.032 6.717 1.00 . A A . 39 LEU CD1 1 1
9 7823 1 1 39 LEU CD2 C -7.887 -9.562 7.433 1.00 . A A . 39 LEU CD2 1 1
9 7824 1 1 39 LEU CG C -7.426 -10.593 6.402 1.00 . A A . 39 LEU CG 1 1
9 7825 1 1 39 LEU H H -7.762 -9.534 2.650 1.00 . A A . 39 LEU H 1 1
9 7826 1 1 39 LEU HA H -5.993 -11.245 4.111 1.00 . A A . 39 LEU HA 1 1
9 7827 1 1 39 LEU HB2 H -6.814 -9.135 4.960 1.00 . A A . 39 LEU HB2 1 1
9 7828 1 1 39 LEU HB3 H -8.487 -9.669 4.793 1.00 . A A . 39 LEU HB3 1 1
9 7829 1 1 39 LEU HD11 H -5.338 -10.724 5.918 1.00 . A A . 39 LEU HD11 1 1
9 7830 1 1 39 LEU HD12 H -5.962 -12.107 6.817 1.00 . A A . 39 LEU HD12 1 1
9 7831 1 1 39 LEU HD13 H -5.674 -10.576 7.642 1.00 . A A . 39 LEU HD13 1 1
9 7832 1 1 39 LEU HD21 H -8.962 -9.474 7.399 1.00 . A A . 39 LEU HD21 1 1
9 7833 1 1 39 LEU HD22 H -7.440 -8.604 7.209 1.00 . A A . 39 LEU HD22 1 1
9 7834 1 1 39 LEU HD23 H -7.582 -9.879 8.420 1.00 . A A . 39 LEU HD23 1 1
9 7835 1 1 39 LEU HG H -8.079 -11.446 6.424 1.00 . A A . 39 LEU HG 1 1
9 7836 1 1 39 LEU N N -7.270 -10.372 2.679 1.00 . A A . 39 LEU N 1 1
9 7837 1 1 39 LEU O O -7.514 -13.208 4.874 1.00 . A A . 39 LEU O 1 1
9 7838 1 1 40 ILE C C -10.099 -14.269 2.168 1.00 . A A . 40 ILE C 1 1
9 7839 1 1 40 ILE CA C -9.787 -13.674 3.544 1.00 . A A . 40 ILE CA 1 1
9 7840 1 1 40 ILE CB C -11.068 -13.234 4.253 1.00 . A A . 40 ILE CB 1 1
9 7841 1 1 40 ILE CD1 C -13.035 -11.697 4.143 1.00 . A A . 40 ILE CD1 1 1
9 7842 1 1 40 ILE CG1 C -11.763 -12.149 3.425 1.00 . A A . 40 ILE CG1 1 1
9 7843 1 1 40 ILE CG2 C -10.719 -12.678 5.634 1.00 . A A . 40 ILE CG2 1 1
9 7844 1 1 40 ILE H H -9.245 -11.724 2.824 1.00 . A A . 40 ILE H 1 1
9 7845 1 1 40 ILE HA H -9.268 -14.392 4.146 1.00 . A A . 40 ILE HA 1 1
9 7846 1 1 40 ILE HB H -11.726 -14.082 4.363 1.00 . A A . 40 ILE HB 1 1
9 7847 1 1 40 ILE HD11 H -13.899 -11.992 3.566 1.00 . A A . 40 ILE HD11 1 1
9 7848 1 1 40 ILE HD12 H -13.024 -10.622 4.252 1.00 . A A . 40 ILE HD12 1 1
9 7849 1 1 40 ILE HD13 H -13.080 -12.157 5.120 1.00 . A A . 40 ILE HD13 1 1
9 7850 1 1 40 ILE HG12 H -11.097 -11.307 3.304 1.00 . A A . 40 ILE HG12 1 1
9 7851 1 1 40 ILE HG13 H -12.023 -12.548 2.455 1.00 . A A . 40 ILE HG13 1 1
9 7852 1 1 40 ILE HG21 H -10.007 -11.873 5.530 1.00 . A A . 40 ILE HG21 1 1
9 7853 1 1 40 ILE HG22 H -10.289 -13.462 6.239 1.00 . A A . 40 ILE HG22 1 1
9 7854 1 1 40 ILE HG23 H -11.615 -12.308 6.110 1.00 . A A . 40 ILE HG23 1 1
9 7855 1 1 40 ILE N N -8.964 -12.438 3.420 1.00 . A A . 40 ILE N 1 1
9 7856 1 1 40 ILE O O -10.102 -15.472 1.996 1.00 . A A . 40 ILE O 1 1
9 7857 1 1 41 PHE C C -9.422 -14.693 -0.742 1.00 . A A . 41 PHE C 1 1
9 7858 1 1 41 PHE CA C -10.656 -13.998 -0.160 1.00 . A A . 41 PHE CA 1 1
9 7859 1 1 41 PHE CB C -11.058 -12.794 -1.013 1.00 . A A . 41 PHE CB 1 1
9 7860 1 1 41 PHE CD1 C -13.511 -13.124 -0.546 1.00 . A A . 41 PHE CD1 1 1
9 7861 1 1 41 PHE CD2 C -12.528 -10.951 -0.113 1.00 . A A . 41 PHE CD2 1 1
9 7862 1 1 41 PHE CE1 C -14.755 -12.647 -0.120 1.00 . A A . 41 PHE CE1 1 1
9 7863 1 1 41 PHE CE2 C -13.773 -10.473 0.314 1.00 . A A . 41 PHE CE2 1 1
9 7864 1 1 41 PHE CG C -12.397 -12.276 -0.543 1.00 . A A . 41 PHE CG 1 1
9 7865 1 1 41 PHE CZ C -14.885 -11.322 0.311 1.00 . A A . 41 PHE CZ 1 1
9 7866 1 1 41 PHE H H -10.351 -12.485 1.337 1.00 . A A . 41 PHE H 1 1
9 7867 1 1 41 PHE HA H -11.477 -14.690 -0.103 1.00 . A A . 41 PHE HA 1 1
9 7868 1 1 41 PHE HB2 H -10.315 -12.018 -0.911 1.00 . A A . 41 PHE HB2 1 1
9 7869 1 1 41 PHE HB3 H -11.131 -13.093 -2.048 1.00 . A A . 41 PHE HB3 1 1
9 7870 1 1 41 PHE HD1 H -13.409 -14.147 -0.878 1.00 . A A . 41 PHE HD1 1 1
9 7871 1 1 41 PHE HD2 H -11.670 -10.297 -0.110 1.00 . A A . 41 PHE HD2 1 1
9 7872 1 1 41 PHE HE1 H -15.614 -13.301 -0.123 1.00 . A A . 41 PHE HE1 1 1
9 7873 1 1 41 PHE HE2 H -13.875 -9.450 0.645 1.00 . A A . 41 PHE HE2 1 1
9 7874 1 1 41 PHE HZ H -15.847 -10.954 0.640 1.00 . A A . 41 PHE HZ 1 1
9 7875 1 1 41 PHE N N -10.357 -13.450 1.189 1.00 . A A . 41 PHE N 1 1
9 7876 1 1 41 PHE O O -9.516 -15.431 -1.703 1.00 . A A . 41 PHE O 1 1
9 7877 1 1 42 LEU C C -7.254 -16.648 -0.754 1.00 . A A . 42 LEU C 1 1
9 7878 1 1 42 LEU CA C -7.048 -15.129 -0.729 1.00 . A A . 42 LEU CA 1 1
9 7879 1 1 42 LEU CB C -5.863 -14.746 0.183 1.00 . A A . 42 LEU CB 1 1
9 7880 1 1 42 LEU CD1 C -4.591 -15.306 2.262 1.00 . A A . 42 LEU CD1 1 1
9 7881 1 1 42 LEU CD2 C -7.017 -14.832 2.426 1.00 . A A . 42 LEU CD2 1 1
9 7882 1 1 42 LEU CG C -5.935 -15.458 1.548 1.00 . A A . 42 LEU CG 1 1
9 7883 1 1 42 LEU H H -8.197 -13.866 0.588 1.00 . A A . 42 LEU H 1 1
9 7884 1 1 42 LEU HA H -6.862 -14.771 -1.729 1.00 . A A . 42 LEU HA 1 1
9 7885 1 1 42 LEU HB2 H -4.939 -15.020 -0.306 1.00 . A A . 42 LEU HB2 1 1
9 7886 1 1 42 LEU HB3 H -5.872 -13.678 0.342 1.00 . A A . 42 LEU HB3 1 1
9 7887 1 1 42 LEU HD11 H -4.036 -16.230 2.185 1.00 . A A . 42 LEU HD11 1 1
9 7888 1 1 42 LEU HD12 H -4.761 -15.075 3.303 1.00 . A A . 42 LEU HD12 1 1
9 7889 1 1 42 LEU HD13 H -4.027 -14.508 1.803 1.00 . A A . 42 LEU HD13 1 1
9 7890 1 1 42 LEU HD21 H -7.948 -15.353 2.278 1.00 . A A . 42 LEU HD21 1 1
9 7891 1 1 42 LEU HD22 H -7.139 -13.793 2.166 1.00 . A A . 42 LEU HD22 1 1
9 7892 1 1 42 LEU HD23 H -6.725 -14.909 3.463 1.00 . A A . 42 LEU HD23 1 1
9 7893 1 1 42 LEU HG H -6.148 -16.506 1.399 1.00 . A A . 42 LEU HG 1 1
9 7894 1 1 42 LEU N N -8.263 -14.467 -0.178 1.00 . A A . 42 LEU N 1 1
9 7895 1 1 42 LEU O O -6.778 -17.329 -1.635 1.00 . A A . 42 LEU O 1 1
9 7896 1 1 43 LEU C C -9.301 -19.026 -0.771 1.00 . A A . 43 LEU C 1 1
9 7897 1 1 43 LEU CA C -8.198 -18.654 0.223 1.00 . A A . 43 LEU CA 1 1
9 7898 1 1 43 LEU CB C -8.643 -18.969 1.654 1.00 . A A . 43 LEU CB 1 1
9 7899 1 1 43 LEU CD1 C -7.660 -21.263 1.474 1.00 . A A . 43 LEU CD1 1 1
9 7900 1 1 43 LEU CD2 C -9.389 -20.780 3.210 1.00 . A A . 43 LEU CD2 1 1
9 7901 1 1 43 LEU CG C -8.930 -20.468 1.784 1.00 . A A . 43 LEU CG 1 1
9 7902 1 1 43 LEU H H -8.343 -16.622 0.905 1.00 . A A . 43 LEU H 1 1
9 7903 1 1 43 LEU HA H -7.289 -19.181 -0.006 1.00 . A A . 43 LEU HA 1 1
9 7904 1 1 43 LEU HB2 H -7.860 -18.690 2.344 1.00 . A A . 43 LEU HB2 1 1
9 7905 1 1 43 LEU HB3 H -9.539 -18.413 1.883 1.00 . A A . 43 LEU HB3 1 1
9 7906 1 1 43 LEU HD11 H -7.825 -21.878 0.601 1.00 . A A . 43 LEU HD11 1 1
9 7907 1 1 43 LEU HD12 H -7.414 -21.893 2.316 1.00 . A A . 43 LEU HD12 1 1
9 7908 1 1 43 LEU HD13 H -6.845 -20.582 1.285 1.00 . A A . 43 LEU HD13 1 1
9 7909 1 1 43 LEU HD21 H -8.526 -20.884 3.852 1.00 . A A . 43 LEU HD21 1 1
9 7910 1 1 43 LEU HD22 H -9.953 -21.702 3.213 1.00 . A A . 43 LEU HD22 1 1
9 7911 1 1 43 LEU HD23 H -10.013 -19.977 3.572 1.00 . A A . 43 LEU HD23 1 1
9 7912 1 1 43 LEU HG H -9.708 -20.746 1.087 1.00 . A A . 43 LEU HG 1 1
9 7913 1 1 43 LEU N N -7.963 -17.184 0.204 1.00 . A A . 43 LEU N 1 1
9 7914 1 1 43 LEU O O -9.339 -20.125 -1.287 1.00 . A A . 43 LEU O 1 1
9 7915 1 1 44 LEU C C -10.743 -18.390 -3.437 1.00 . A A . 44 LEU C 1 1
9 7916 1 1 44 LEU CA C -11.288 -18.412 -2.009 1.00 . A A . 44 LEU CA 1 1
9 7917 1 1 44 LEU CB C -12.337 -17.309 -1.811 1.00 . A A . 44 LEU CB 1 1
9 7918 1 1 44 LEU CD1 C -13.723 -18.914 -0.477 1.00 . A A . 44 LEU CD1 1 1
9 7919 1 1 44 LEU CD2 C -12.156 -17.367 0.704 1.00 . A A . 44 LEU CD2 1 1
9 7920 1 1 44 LEU CG C -13.099 -17.517 -0.491 1.00 . A A . 44 LEU CG 1 1
9 7921 1 1 44 LEU H H -10.141 -17.237 -0.625 1.00 . A A . 44 LEU H 1 1
9 7922 1 1 44 LEU HA H -11.720 -19.371 -1.788 1.00 . A A . 44 LEU HA 1 1
9 7923 1 1 44 LEU HB2 H -11.845 -16.348 -1.791 1.00 . A A . 44 LEU HB2 1 1
9 7924 1 1 44 LEU HB3 H -13.037 -17.334 -2.632 1.00 . A A . 44 LEU HB3 1 1
9 7925 1 1 44 LEU HD11 H -14.498 -18.954 0.274 1.00 . A A . 44 LEU HD11 1 1
9 7926 1 1 44 LEU HD12 H -12.962 -19.645 -0.250 1.00 . A A . 44 LEU HD12 1 1
9 7927 1 1 44 LEU HD13 H -14.150 -19.127 -1.446 1.00 . A A . 44 LEU HD13 1 1
9 7928 1 1 44 LEU HD21 H -11.559 -18.261 0.807 1.00 . A A . 44 LEU HD21 1 1
9 7929 1 1 44 LEU HD22 H -12.736 -17.217 1.603 1.00 . A A . 44 LEU HD22 1 1
9 7930 1 1 44 LEU HD23 H -11.508 -16.517 0.547 1.00 . A A . 44 LEU HD23 1 1
9 7931 1 1 44 LEU HG H -13.884 -16.779 -0.416 1.00 . A A . 44 LEU HG 1 1
9 7932 1 1 44 LEU N N -10.193 -18.114 -1.045 1.00 . A A . 44 LEU N 1 1
9 7933 1 1 44 LEU O O -11.037 -19.253 -4.239 1.00 . A A . 44 LEU O 1 1
9 7934 1 1 45 ILE C C -8.438 -18.517 -5.383 1.00 . A A . 45 ILE C 1 1
9 7935 1 1 45 ILE CA C -9.388 -17.338 -5.141 1.00 . A A . 45 ILE CA 1 1
9 7936 1 1 45 ILE CB C -8.623 -16.012 -5.196 1.00 . A A . 45 ILE CB 1 1
9 7937 1 1 45 ILE CD1 C -6.719 -14.708 -4.233 1.00 . A A . 45 ILE CD1 1 1
9 7938 1 1 45 ILE CG1 C -7.480 -16.034 -4.176 1.00 . A A . 45 ILE CG1 1 1
9 7939 1 1 45 ILE CG2 C -9.575 -14.860 -4.867 1.00 . A A . 45 ILE CG2 1 1
9 7940 1 1 45 ILE H H -9.727 -16.720 -3.107 1.00 . A A . 45 ILE H 1 1
9 7941 1 1 45 ILE HA H -10.181 -17.335 -5.868 1.00 . A A . 45 ILE HA 1 1
9 7942 1 1 45 ILE HB H -8.221 -15.872 -6.188 1.00 . A A . 45 ILE HB 1 1
9 7943 1 1 45 ILE HD11 H -7.188 -13.996 -3.571 1.00 . A A . 45 ILE HD11 1 1
9 7944 1 1 45 ILE HD12 H -6.736 -14.325 -5.242 1.00 . A A . 45 ILE HD12 1 1
9 7945 1 1 45 ILE HD13 H -5.697 -14.866 -3.925 1.00 . A A . 45 ILE HD13 1 1
9 7946 1 1 45 ILE HG12 H -7.884 -16.175 -3.184 1.00 . A A . 45 ILE HG12 1 1
9 7947 1 1 45 ILE HG13 H -6.805 -16.843 -4.408 1.00 . A A . 45 ILE HG13 1 1
9 7948 1 1 45 ILE HG21 H -9.322 -14.452 -3.899 1.00 . A A . 45 ILE HG21 1 1
9 7949 1 1 45 ILE HG22 H -10.592 -15.226 -4.848 1.00 . A A . 45 ILE HG22 1 1
9 7950 1 1 45 ILE HG23 H -9.482 -14.092 -5.619 1.00 . A A . 45 ILE HG23 1 1
9 7951 1 1 45 ILE N N -9.951 -17.409 -3.764 1.00 . A A . 45 ILE N 1 1
9 7952 1 1 45 ILE O O -8.187 -18.905 -6.505 1.00 . A A . 45 ILE O 1 1
9 7953 1 1 46 CYS C C -7.729 -21.548 -4.743 1.00 . A A . 46 CYS C 1 1
9 7954 1 1 46 CYS CA C -6.974 -20.237 -4.499 1.00 . A A . 46 CYS CA 1 1
9 7955 1 1 46 CYS CB C -6.193 -20.297 -3.193 1.00 . A A . 46 CYS CB 1 1
9 7956 1 1 46 CYS H H -8.121 -18.760 -3.441 1.00 . A A . 46 CYS H 1 1
9 7957 1 1 46 CYS HA H -6.300 -20.041 -5.301 1.00 . A A . 46 CYS HA 1 1
9 7958 1 1 46 CYS HB2 H -6.880 -20.204 -2.374 1.00 . A A . 46 CYS HB2 1 1
9 7959 1 1 46 CYS HB3 H -5.671 -21.236 -3.119 1.00 . A A . 46 CYS HB3 1 1
9 7960 1 1 46 CYS HG H -4.155 -19.291 -2.870 1.00 . A A . 46 CYS HG 1 1
9 7961 1 1 46 CYS N N -7.909 -19.089 -4.336 1.00 . A A . 46 CYS N 1 1
9 7962 1 1 46 CYS O O -7.450 -22.264 -5.682 1.00 . A A . 46 CYS O 1 1
9 7963 1 1 46 CYS SG S -5.006 -18.933 -3.136 1.00 . A A . 46 CYS SG 1 1
9 7964 1 1 47 ILE C C -10.032 -23.223 -5.504 1.00 . A A . 47 ILE C 1 1
9 7965 1 1 47 ILE CA C -9.416 -23.159 -4.102 1.00 . A A . 47 ILE CA 1 1
9 7966 1 1 47 ILE CB C -10.511 -23.168 -3.033 1.00 . A A . 47 ILE CB 1 1
9 7967 1 1 47 ILE CD1 C -12.524 -21.976 -2.160 1.00 . A A . 47 ILE CD1 1 1
9 7968 1 1 47 ILE CG1 C -11.395 -21.931 -3.191 1.00 . A A . 47 ILE CG1 1 1
9 7969 1 1 47 ILE CG2 C -9.872 -23.163 -1.642 1.00 . A A . 47 ILE CG2 1 1
9 7970 1 1 47 ILE H H -8.880 -21.300 -3.144 1.00 . A A . 47 ILE H 1 1
9 7971 1 1 47 ILE HA H -8.755 -23.997 -3.951 1.00 . A A . 47 ILE HA 1 1
9 7972 1 1 47 ILE HB H -11.112 -24.060 -3.146 1.00 . A A . 47 ILE HB 1 1
9 7973 1 1 47 ILE HD11 H -13.164 -21.114 -2.290 1.00 . A A . 47 ILE HD11 1 1
9 7974 1 1 47 ILE HD12 H -12.104 -21.965 -1.166 1.00 . A A . 47 ILE HD12 1 1
9 7975 1 1 47 ILE HD13 H -13.102 -22.877 -2.297 1.00 . A A . 47 ILE HD13 1 1
9 7976 1 1 47 ILE HG12 H -10.801 -21.043 -3.037 1.00 . A A . 47 ILE HG12 1 1
9 7977 1 1 47 ILE HG13 H -11.818 -21.915 -4.186 1.00 . A A . 47 ILE HG13 1 1
9 7978 1 1 47 ILE HG21 H -9.538 -24.161 -1.395 1.00 . A A . 47 ILE HG21 1 1
9 7979 1 1 47 ILE HG22 H -10.600 -22.837 -0.914 1.00 . A A . 47 ILE HG22 1 1
9 7980 1 1 47 ILE HG23 H -9.028 -22.490 -1.633 1.00 . A A . 47 ILE HG23 1 1
9 7981 1 1 47 ILE N N -8.670 -21.881 -3.904 1.00 . A A . 47 ILE N 1 1
9 7982 1 1 47 ILE O O -10.313 -24.289 -6.016 1.00 . A A . 47 ILE O 1 1
9 7983 1 1 48 ILE C C -9.746 -22.136 -8.562 1.00 . A A . 48 ILE C 1 1
9 7984 1 1 48 ILE CA C -10.845 -22.115 -7.492 1.00 . A A . 48 ILE CA 1 1
9 7985 1 1 48 ILE CB C -11.684 -20.837 -7.597 1.00 . A A . 48 ILE CB 1 1
9 7986 1 1 48 ILE CD1 C -11.627 -18.340 -7.635 1.00 . A A . 48 ILE CD1 1 1
9 7987 1 1 48 ILE CG1 C -10.782 -19.605 -7.482 1.00 . A A . 48 ILE CG1 1 1
9 7988 1 1 48 ILE CG2 C -12.719 -20.816 -6.473 1.00 . A A . 48 ILE CG2 1 1
9 7989 1 1 48 ILE H H -10.018 -21.255 -5.705 1.00 . A A . 48 ILE H 1 1
9 7990 1 1 48 ILE HA H -11.476 -22.973 -7.598 1.00 . A A . 48 ILE HA 1 1
9 7991 1 1 48 ILE HB H -12.193 -20.822 -8.551 1.00 . A A . 48 ILE HB 1 1
9 7992 1 1 48 ILE HD11 H -10.979 -17.486 -7.764 1.00 . A A . 48 ILE HD11 1 1
9 7993 1 1 48 ILE HD12 H -12.231 -18.201 -6.750 1.00 . A A . 48 ILE HD12 1 1
9 7994 1 1 48 ILE HD13 H -12.269 -18.437 -8.497 1.00 . A A . 48 ILE HD13 1 1
9 7995 1 1 48 ILE HG12 H -10.298 -19.597 -6.519 1.00 . A A . 48 ILE HG12 1 1
9 7996 1 1 48 ILE HG13 H -10.034 -19.631 -8.259 1.00 . A A . 48 ILE HG13 1 1
9 7997 1 1 48 ILE HG21 H -13.128 -21.807 -6.341 1.00 . A A . 48 ILE HG21 1 1
9 7998 1 1 48 ILE HG22 H -13.515 -20.130 -6.727 1.00 . A A . 48 ILE HG22 1 1
9 7999 1 1 48 ILE HG23 H -12.250 -20.495 -5.556 1.00 . A A . 48 ILE HG23 1 1
9 8000 1 1 48 ILE N N -10.246 -22.099 -6.130 1.00 . A A . 48 ILE N 1 1
9 8001 1 1 48 ILE O O -9.915 -22.704 -9.622 1.00 . A A . 48 ILE O 1 1
9 8002 1 1 49 VAL C C -6.587 -22.725 -9.061 1.00 . A A . 49 VAL C 1 1
9 8003 1 1 49 VAL CA C -7.519 -21.533 -9.300 1.00 . A A . 49 VAL CA 1 1
9 8004 1 1 49 VAL CB C -6.772 -20.214 -9.094 1.00 . A A . 49 VAL CB 1 1
9 8005 1 1 49 VAL CG1 C -5.560 -20.166 -10.026 1.00 . A A . 49 VAL CG1 1 1
9 8006 1 1 49 VAL CG2 C -7.702 -19.041 -9.413 1.00 . A A . 49 VAL CG2 1 1
9 8007 1 1 49 VAL H H -8.497 -21.081 -7.431 1.00 . A A . 49 VAL H 1 1
9 8008 1 1 49 VAL HA H -7.924 -21.572 -10.299 1.00 . A A . 49 VAL HA 1 1
9 8009 1 1 49 VAL HB H -6.441 -20.142 -8.068 1.00 . A A . 49 VAL HB 1 1
9 8010 1 1 49 VAL HG11 H -5.887 -20.283 -11.049 1.00 . A A . 49 VAL HG11 1 1
9 8011 1 1 49 VAL HG12 H -4.880 -20.966 -9.772 1.00 . A A . 49 VAL HG12 1 1
9 8012 1 1 49 VAL HG13 H -5.057 -19.216 -9.915 1.00 . A A . 49 VAL HG13 1 1
9 8013 1 1 49 VAL HG21 H -7.325 -18.505 -10.270 1.00 . A A . 49 VAL HG21 1 1
9 8014 1 1 49 VAL HG22 H -7.748 -18.374 -8.565 1.00 . A A . 49 VAL HG22 1 1
9 8015 1 1 49 VAL HG23 H -8.691 -19.414 -9.629 1.00 . A A . 49 VAL HG23 1 1
9 8016 1 1 49 VAL N N -8.621 -21.530 -8.294 1.00 . A A . 49 VAL N 1 1
9 8017 1 1 49 VAL O O -6.114 -23.351 -9.988 1.00 . A A . 49 VAL O 1 1
9 8018 1 1 50 MET C C -6.045 -25.500 -8.035 1.00 . A A . 50 MET C 1 1
9 8019 1 1 50 MET CA C -5.421 -24.197 -7.530 1.00 . A A . 50 MET CA 1 1
9 8020 1 1 50 MET CB C -5.287 -24.222 -6.013 1.00 . A A . 50 MET CB 1 1
9 8021 1 1 50 MET CE C -2.601 -21.137 -5.484 1.00 . A A . 50 MET CE 1 1
9 8022 1 1 50 MET CG C -4.658 -22.913 -5.526 1.00 . A A . 50 MET CG 1 1
9 8023 1 1 50 MET H H -6.709 -22.532 -7.088 1.00 . A A . 50 MET H 1 1
9 8024 1 1 50 MET HA H -4.461 -24.043 -7.972 1.00 . A A . 50 MET HA 1 1
9 8025 1 1 50 MET HB2 H -6.260 -24.337 -5.579 1.00 . A A . 50 MET HB2 1 1
9 8026 1 1 50 MET HB3 H -4.661 -25.051 -5.719 1.00 . A A . 50 MET HB3 1 1
9 8027 1 1 50 MET HE1 H -1.698 -20.746 -5.930 1.00 . A A . 50 MET HE1 1 1
9 8028 1 1 50 MET HE2 H -2.445 -21.276 -4.426 1.00 . A A . 50 MET HE2 1 1
9 8029 1 1 50 MET HE3 H -3.417 -20.445 -5.639 1.00 . A A . 50 MET HE3 1 1
9 8030 1 1 50 MET HG2 H -5.278 -22.082 -5.825 1.00 . A A . 50 MET HG2 1 1
9 8031 1 1 50 MET HG3 H -4.578 -22.932 -4.448 1.00 . A A . 50 MET HG3 1 1
9 8032 1 1 50 MET N N -6.319 -23.045 -7.823 1.00 . A A . 50 MET N 1 1
9 8033 1 1 50 MET O O -5.357 -26.464 -8.308 1.00 . A A . 50 MET O 1 1
9 8034 1 1 50 MET SD S -3.010 -22.726 -6.250 1.00 . A A . 50 MET SD 1 1
9 8035 1 1 51 LEU C C -8.297 -26.674 -10.160 1.00 . A A . 51 LEU C 1 1
9 8036 1 1 51 LEU CA C -8.013 -26.775 -8.655 1.00 . A A . 51 LEU CA 1 1
9 8037 1 1 51 LEU CB C -9.321 -26.853 -7.869 1.00 . A A . 51 LEU CB 1 1
9 8038 1 1 51 LEU CD1 C -10.324 -27.042 -5.588 1.00 . A A . 51 LEU CD1 1 1
9 8039 1 1 51 LEU CD2 C -8.201 -28.247 -6.126 1.00 . A A . 51 LEU CD2 1 1
9 8040 1 1 51 LEU CG C -9.013 -26.973 -6.375 1.00 . A A . 51 LEU CG 1 1
9 8041 1 1 51 LEU H H -7.880 -24.745 -7.938 1.00 . A A . 51 LEU H 1 1
9 8042 1 1 51 LEU HA H -7.405 -27.640 -8.444 1.00 . A A . 51 LEU HA 1 1
9 8043 1 1 51 LEU HB2 H -9.902 -25.959 -8.047 1.00 . A A . 51 LEU HB2 1 1
9 8044 1 1 51 LEU HB3 H -9.883 -27.717 -8.188 1.00 . A A . 51 LEU HB3 1 1
9 8045 1 1 51 LEU HD11 H -11.117 -26.595 -6.171 1.00 . A A . 51 LEU HD11 1 1
9 8046 1 1 51 LEU HD12 H -10.213 -26.503 -4.658 1.00 . A A . 51 LEU HD12 1 1
9 8047 1 1 51 LEU HD13 H -10.565 -28.074 -5.382 1.00 . A A . 51 LEU HD13 1 1
9 8048 1 1 51 LEU HD21 H -8.680 -28.833 -5.356 1.00 . A A . 51 LEU HD21 1 1
9 8049 1 1 51 LEU HD22 H -7.203 -27.983 -5.809 1.00 . A A . 51 LEU HD22 1 1
9 8050 1 1 51 LEU HD23 H -8.149 -28.824 -7.036 1.00 . A A . 51 LEU HD23 1 1
9 8051 1 1 51 LEU HG H -8.443 -26.113 -6.055 1.00 . A A . 51 LEU HG 1 1
9 8052 1 1 51 LEU N N -7.343 -25.534 -8.163 1.00 . A A . 51 LEU N 1 1
9 8053 1 1 51 LEU O O -8.720 -27.627 -10.782 1.00 . A A . 51 LEU O 1 1
9 8054 1 1 52 LEU C C -7.085 -24.833 -12.912 1.00 . A A . 52 LEU C 1 1
9 8055 1 1 52 LEU CA C -8.330 -25.381 -12.209 1.00 . A A . 52 LEU CA 1 1
9 8056 1 1 52 LEU CB C -9.485 -24.382 -12.304 1.00 . A A . 52 LEU CB 1 1
9 8057 1 1 52 LEU CD1 C -11.859 -23.939 -11.668 1.00 . A A . 52 LEU CD1 1 1
9 8058 1 1 52 LEU CD2 C -11.129 -26.262 -12.228 1.00 . A A . 52 LEU CD2 1 1
9 8059 1 1 52 LEU CG C -10.708 -24.944 -11.576 1.00 . A A . 52 LEU CG 1 1
9 8060 1 1 52 LEU H H -7.730 -24.769 -10.237 1.00 . A A . 52 LEU H 1 1
9 8061 1 1 52 LEU HA H -8.624 -26.326 -12.639 1.00 . A A . 52 LEU HA 1 1
9 8062 1 1 52 LEU HB2 H -9.190 -23.448 -11.847 1.00 . A A . 52 LEU HB2 1 1
9 8063 1 1 52 LEU HB3 H -9.731 -24.214 -13.341 1.00 . A A . 52 LEU HB3 1 1
9 8064 1 1 52 LEU HD11 H -11.470 -22.936 -11.567 1.00 . A A . 52 LEU HD11 1 1
9 8065 1 1 52 LEU HD12 H -12.569 -24.131 -10.877 1.00 . A A . 52 LEU HD12 1 1
9 8066 1 1 52 LEU HD13 H -12.352 -24.039 -12.625 1.00 . A A . 52 LEU HD13 1 1
9 8067 1 1 52 LEU HD21 H -10.981 -27.072 -11.528 1.00 . A A . 52 LEU HD21 1 1
9 8068 1 1 52 LEU HD22 H -10.531 -26.436 -13.111 1.00 . A A . 52 LEU HD22 1 1
9 8069 1 1 52 LEU HD23 H -12.172 -26.211 -12.503 1.00 . A A . 52 LEU HD23 1 1
9 8070 1 1 52 LEU HG H -10.464 -25.116 -10.539 1.00 . A A . 52 LEU HG 1 1
9 8071 1 1 52 LEU N N -8.070 -25.529 -10.749 1.00 . A A . 52 LEU N 1 1
9 8072 1 1 52 LEU O O -6.725 -23.701 -12.638 1.00 . A A . 52 LEU O 1 1
9 8073 1 1 52 LEU OXT O -6.513 -25.555 -13.713 1.00 . A A . 52 LEU OXT 1 1
10 8074 1 1 1 MET C C 15.733 21.556 18.732 1.00 . A A . 1 MET C 1 1
10 8075 1 1 1 MET CA C 17.079 20.909 18.418 1.00 . A A . 1 MET CA 1 1
10 8076 1 1 1 MET CB C 16.904 19.418 18.207 1.00 . A A . 1 MET CB 1 1
10 8077 1 1 1 MET CE C 15.051 17.035 18.251 1.00 . A A . 1 MET CE 1 1
10 8078 1 1 1 MET CG C 16.099 19.166 16.942 1.00 . A A . 1 MET CG 1 1
10 8079 1 1 1 MET H1 H 17.734 20.330 20.308 1.00 . A A . 1 MET H1 1 1
10 8080 1 1 1 MET H2 H 17.911 21.990 19.993 1.00 . A A . 1 MET H2 1 1
10 8081 1 1 1 MET H3 H 18.973 20.869 19.283 1.00 . A A . 1 MET H3 1 1
10 8082 1 1 1 MET HA H 17.513 21.351 17.542 1.00 . A A . 1 MET HA 1 1
10 8083 1 1 1 MET HB2 H 17.869 18.941 18.131 1.00 . A A . 1 MET HB2 1 1
10 8084 1 1 1 MET HB3 H 16.373 19.024 19.036 1.00 . A A . 1 MET HB3 1 1
10 8085 1 1 1 MET HE1 H 14.423 16.165 18.128 1.00 . A A . 1 MET HE1 1 1
10 8086 1 1 1 MET HE2 H 14.441 17.880 18.525 1.00 . A A . 1 MET HE2 1 1
10 8087 1 1 1 MET HE3 H 15.781 16.854 19.027 1.00 . A A . 1 MET HE3 1 1
10 8088 1 1 1 MET HG2 H 15.126 19.628 17.033 1.00 . A A . 1 MET HG2 1 1
10 8089 1 1 1 MET HG3 H 16.620 19.591 16.108 1.00 . A A . 1 MET HG3 1 1
10 8090 1 1 1 MET N N 17.993 21.034 19.589 1.00 . A A . 1 MET N 1 1
10 8091 1 1 1 MET O O 15.096 21.250 19.720 1.00 . A A . 1 MET O 1 1
10 8092 1 1 1 MET SD S 15.904 17.385 16.694 1.00 . A A . 1 MET SD 1 1
10 8093 1 1 2 ASP C C 13.593 23.917 16.874 1.00 . A A . 2 ASP C 1 1
10 8094 1 1 2 ASP CA C 13.992 23.124 18.120 1.00 . A A . 2 ASP CA 1 1
10 8095 1 1 2 ASP CB C 14.225 24.063 19.305 1.00 . A A . 2 ASP CB 1 1
10 8096 1 1 2 ASP CG C 15.327 25.066 18.957 1.00 . A A . 2 ASP CG 1 1
10 8097 1 1 2 ASP H H 15.835 22.663 17.107 1.00 . A A . 2 ASP H 1 1
10 8098 1 1 2 ASP HA H 13.231 22.401 18.367 1.00 . A A . 2 ASP HA 1 1
10 8099 1 1 2 ASP HB2 H 13.311 24.594 19.529 1.00 . A A . 2 ASP HB2 1 1
10 8100 1 1 2 ASP HB3 H 14.527 23.487 20.167 1.00 . A A . 2 ASP HB3 1 1
10 8101 1 1 2 ASP N N 15.299 22.446 17.893 1.00 . A A . 2 ASP N 1 1
10 8102 1 1 2 ASP O O 12.447 23.934 16.478 1.00 . A A . 2 ASP O 1 1
10 8103 1 1 2 ASP OD1 O 16.435 24.631 18.690 1.00 . A A . 2 ASP OD1 1 1
10 8104 1 1 2 ASP OD2 O 15.043 26.253 18.959 1.00 . A A . 2 ASP OD2 1 1
10 8105 1 1 3 LYS C C 14.299 24.485 13.797 1.00 . A A . 3 LYS C 1 1
10 8106 1 1 3 LYS CA C 14.232 25.370 15.043 1.00 . A A . 3 LYS CA 1 1
10 8107 1 1 3 LYS CB C 15.314 26.439 15.039 1.00 . A A . 3 LYS CB 1 1
10 8108 1 1 3 LYS CD C 16.327 28.333 13.780 1.00 . A A . 3 LYS CD 1 1
10 8109 1 1 3 LYS CE C 16.305 29.140 12.474 1.00 . A A . 3 LYS CE 1 1
10 8110 1 1 3 LYS CG C 15.267 27.227 13.738 1.00 . A A . 3 LYS CG 1 1
10 8111 1 1 3 LYS H H 15.455 24.546 16.589 1.00 . A A . 3 LYS H 1 1
10 8112 1 1 3 LYS HA H 13.269 25.830 15.123 1.00 . A A . 3 LYS HA 1 1
10 8113 1 1 3 LYS HB2 H 15.159 27.110 15.871 1.00 . A A . 3 LYS HB2 1 1
10 8114 1 1 3 LYS HB3 H 16.271 25.966 15.134 1.00 . A A . 3 LYS HB3 1 1
10 8115 1 1 3 LYS HD2 H 16.123 28.992 14.611 1.00 . A A . 3 LYS HD2 1 1
10 8116 1 1 3 LYS HD3 H 17.302 27.889 13.907 1.00 . A A . 3 LYS HD3 1 1
10 8117 1 1 3 LYS HE2 H 15.293 29.445 12.243 1.00 . A A . 3 LYS HE2 1 1
10 8118 1 1 3 LYS HE3 H 16.945 30.004 12.561 1.00 . A A . 3 LYS HE3 1 1
10 8119 1 1 3 LYS HG2 H 15.467 26.552 12.925 1.00 . A A . 3 LYS HG2 1 1
10 8120 1 1 3 LYS HG3 H 14.288 27.666 13.615 1.00 . A A . 3 LYS HG3 1 1
10 8121 1 1 3 LYS HZ1 H 16.765 27.238 11.722 1.00 . A A . 3 LYS HZ1 1 1
10 8122 1 1 3 LYS HZ2 H 17.819 28.464 11.211 1.00 . A A . 3 LYS HZ2 1 1
10 8123 1 1 3 LYS HZ3 H 16.262 28.349 10.544 1.00 . A A . 3 LYS HZ3 1 1
10 8124 1 1 3 LYS N N 14.536 24.575 16.256 1.00 . A A . 3 LYS N 1 1
10 8125 1 1 3 LYS NZ N 16.826 28.226 11.409 1.00 . A A . 3 LYS NZ 1 1
10 8126 1 1 3 LYS O O 13.530 24.647 12.871 1.00 . A A . 3 LYS O 1 1
10 8127 1 1 4 VAL C C 13.992 21.831 12.473 1.00 . A A . 4 VAL C 1 1
10 8128 1 1 4 VAL CA C 15.282 22.647 12.582 1.00 . A A . 4 VAL CA 1 1
10 8129 1 1 4 VAL CB C 16.483 21.734 12.841 1.00 . A A . 4 VAL CB 1 1
10 8130 1 1 4 VAL CG1 C 17.739 22.587 13.029 1.00 . A A . 4 VAL CG1 1 1
10 8131 1 1 4 VAL CG2 C 16.234 20.903 14.103 1.00 . A A . 4 VAL CG2 1 1
10 8132 1 1 4 VAL H H 15.805 23.412 14.530 1.00 . A A . 4 VAL H 1 1
10 8133 1 1 4 VAL HA H 15.439 23.224 11.684 1.00 . A A . 4 VAL HA 1 1
10 8134 1 1 4 VAL HB H 16.619 21.074 11.998 1.00 . A A . 4 VAL HB 1 1
10 8135 1 1 4 VAL HG11 H 17.845 23.260 12.192 1.00 . A A . 4 VAL HG11 1 1
10 8136 1 1 4 VAL HG12 H 18.605 21.944 13.087 1.00 . A A . 4 VAL HG12 1 1
10 8137 1 1 4 VAL HG13 H 17.652 23.158 13.941 1.00 . A A . 4 VAL HG13 1 1
10 8138 1 1 4 VAL HG21 H 16.177 21.556 14.959 1.00 . A A . 4 VAL HG21 1 1
10 8139 1 1 4 VAL HG22 H 17.046 20.205 14.237 1.00 . A A . 4 VAL HG22 1 1
10 8140 1 1 4 VAL HG23 H 15.306 20.361 14.000 1.00 . A A . 4 VAL HG23 1 1
10 8141 1 1 4 VAL N N 15.198 23.541 13.770 1.00 . A A . 4 VAL N 1 1
10 8142 1 1 4 VAL O O 13.619 21.378 11.410 1.00 . A A . 4 VAL O 1 1
10 8143 1 1 5 GLN C C 10.934 21.679 12.857 1.00 . A A . 5 GLN C 1 1
10 8144 1 1 5 GLN CA C 12.041 20.867 13.538 1.00 . A A . 5 GLN CA 1 1
10 8145 1 1 5 GLN CB C 11.694 20.613 15.005 1.00 . A A . 5 GLN CB 1 1
10 8146 1 1 5 GLN CD C 12.476 19.560 17.132 1.00 . A A . 5 GLN CD 1 1
10 8147 1 1 5 GLN CG C 12.823 19.818 15.665 1.00 . A A . 5 GLN CG 1 1
10 8148 1 1 5 GLN H H 13.626 22.019 14.416 1.00 . A A . 5 GLN H 1 1
10 8149 1 1 5 GLN HA H 12.192 19.933 13.029 1.00 . A A . 5 GLN HA 1 1
10 8150 1 1 5 GLN HB2 H 11.572 21.558 15.515 1.00 . A A . 5 GLN HB2 1 1
10 8151 1 1 5 GLN HB3 H 10.776 20.048 15.066 1.00 . A A . 5 GLN HB3 1 1
10 8152 1 1 5 GLN HE21 H 12.543 17.584 16.946 1.00 . A A . 5 GLN HE21 1 1
10 8153 1 1 5 GLN HE22 H 12.167 18.154 18.500 1.00 . A A . 5 GLN HE22 1 1
10 8154 1 1 5 GLN HG2 H 12.946 18.876 15.150 1.00 . A A . 5 GLN HG2 1 1
10 8155 1 1 5 GLN HG3 H 13.741 20.383 15.607 1.00 . A A . 5 GLN HG3 1 1
10 8156 1 1 5 GLN N N 13.307 21.646 13.570 1.00 . A A . 5 GLN N 1 1
10 8157 1 1 5 GLN NE2 N 12.388 18.331 17.562 1.00 . A A . 5 GLN NE2 1 1
10 8158 1 1 5 GLN O O 10.306 21.223 11.921 1.00 . A A . 5 GLN O 1 1
10 8159 1 1 5 GLN OE1 O 12.285 20.485 17.895 1.00 . A A . 5 GLN OE1 1 1
10 8160 1 1 6 TYR C C 9.922 23.914 11.204 1.00 . A A . 6 TYR C 1 1
10 8161 1 1 6 TYR CA C 9.619 23.706 12.687 1.00 . A A . 6 TYR CA 1 1
10 8162 1 1 6 TYR CB C 9.644 25.044 13.428 1.00 . A A . 6 TYR CB 1 1
10 8163 1 1 6 TYR CD1 C 8.120 24.205 15.250 1.00 . A A . 6 TYR CD1 1 1
10 8164 1 1 6 TYR CD2 C 10.219 25.245 15.874 1.00 . A A . 6 TYR CD2 1 1
10 8165 1 1 6 TYR CE1 C 7.817 24.005 16.603 1.00 . A A . 6 TYR CE1 1 1
10 8166 1 1 6 TYR CE2 C 9.915 25.044 17.226 1.00 . A A . 6 TYR CE2 1 1
10 8167 1 1 6 TYR CG C 9.321 24.824 14.886 1.00 . A A . 6 TYR CG 1 1
10 8168 1 1 6 TYR CZ C 8.714 24.424 17.592 1.00 . A A . 6 TYR CZ 1 1
10 8169 1 1 6 TYR H H 11.200 23.231 14.070 1.00 . A A . 6 TYR H 1 1
10 8170 1 1 6 TYR HA H 8.658 23.234 12.814 1.00 . A A . 6 TYR HA 1 1
10 8171 1 1 6 TYR HB2 H 10.627 25.485 13.340 1.00 . A A . 6 TYR HB2 1 1
10 8172 1 1 6 TYR HB3 H 8.913 25.709 12.996 1.00 . A A . 6 TYR HB3 1 1
10 8173 1 1 6 TYR HD1 H 7.427 23.881 14.488 1.00 . A A . 6 TYR HD1 1 1
10 8174 1 1 6 TYR HD2 H 11.145 25.723 15.594 1.00 . A A . 6 TYR HD2 1 1
10 8175 1 1 6 TYR HE1 H 6.889 23.528 16.883 1.00 . A A . 6 TYR HE1 1 1
10 8176 1 1 6 TYR HE2 H 10.608 25.367 17.989 1.00 . A A . 6 TYR HE2 1 1
10 8177 1 1 6 TYR HH H 7.567 24.636 19.101 1.00 . A A . 6 TYR HH 1 1
10 8178 1 1 6 TYR N N 10.686 22.877 13.316 1.00 . A A . 6 TYR N 1 1
10 8179 1 1 6 TYR O O 9.069 23.738 10.356 1.00 . A A . 6 TYR O 1 1
10 8180 1 1 6 TYR OH O 8.416 24.226 18.923 1.00 . A A . 6 TYR OH 1 1
10 8181 1 1 7 LEU C C 11.195 23.233 8.640 1.00 . A A . 7 LEU C 1 1
10 8182 1 1 7 LEU CA C 11.478 24.502 9.447 1.00 . A A . 7 LEU CA 1 1
10 8183 1 1 7 LEU CB C 12.969 24.830 9.443 1.00 . A A . 7 LEU CB 1 1
10 8184 1 1 7 LEU CD1 C 14.697 26.452 10.235 1.00 . A A . 7 LEU CD1 1 1
10 8185 1 1 7 LEU CD2 C 12.448 27.272 9.525 1.00 . A A . 7 LEU CD2 1 1
10 8186 1 1 7 LEU CG C 13.203 26.132 10.211 1.00 . A A . 7 LEU CG 1 1
10 8187 1 1 7 LEU H H 11.805 24.423 11.580 1.00 . A A . 7 LEU H 1 1
10 8188 1 1 7 LEU HA H 10.918 25.333 9.050 1.00 . A A . 7 LEU HA 1 1
10 8189 1 1 7 LEU HB2 H 13.517 24.026 9.915 1.00 . A A . 7 LEU HB2 1 1
10 8190 1 1 7 LEU HB3 H 13.309 24.949 8.425 1.00 . A A . 7 LEU HB3 1 1
10 8191 1 1 7 LEU HD11 H 14.926 27.015 11.126 1.00 . A A . 7 LEU HD11 1 1
10 8192 1 1 7 LEU HD12 H 14.955 27.037 9.364 1.00 . A A . 7 LEU HD12 1 1
10 8193 1 1 7 LEU HD13 H 15.264 25.533 10.234 1.00 . A A . 7 LEU HD13 1 1
10 8194 1 1 7 LEU HD21 H 12.070 26.933 8.573 1.00 . A A . 7 LEU HD21 1 1
10 8195 1 1 7 LEU HD22 H 13.119 28.104 9.370 1.00 . A A . 7 LEU HD22 1 1
10 8196 1 1 7 LEU HD23 H 11.624 27.585 10.148 1.00 . A A . 7 LEU HD23 1 1
10 8197 1 1 7 LEU HG H 12.843 26.021 11.224 1.00 . A A . 7 LEU HG 1 1
10 8198 1 1 7 LEU N N 11.129 24.287 10.882 1.00 . A A . 7 LEU N 1 1
10 8199 1 1 7 LEU O O 10.671 23.287 7.545 1.00 . A A . 7 LEU O 1 1
10 8200 1 1 8 THR C C 9.771 20.617 8.263 1.00 . A A . 8 THR C 1 1
10 8201 1 1 8 THR CA C 11.275 20.822 8.437 1.00 . A A . 8 THR CA 1 1
10 8202 1 1 8 THR CB C 11.855 19.721 9.318 1.00 . A A . 8 THR CB 1 1
10 8203 1 1 8 THR CG2 C 11.633 18.361 8.653 1.00 . A A . 8 THR CG2 1 1
10 8204 1 1 8 THR H H 11.948 22.066 10.058 1.00 . A A . 8 THR H 1 1
10 8205 1 1 8 THR HA H 11.771 20.835 7.482 1.00 . A A . 8 THR HA 1 1
10 8206 1 1 8 THR HB H 11.360 19.733 10.274 1.00 . A A . 8 THR HB 1 1
10 8207 1 1 8 THR HG1 H 13.550 19.364 10.203 1.00 . A A . 8 THR HG1 1 1
10 8208 1 1 8 THR HG21 H 11.233 18.509 7.659 1.00 . A A . 8 THR HG21 1 1
10 8209 1 1 8 THR HG22 H 10.934 17.783 9.240 1.00 . A A . 8 THR HG22 1 1
10 8210 1 1 8 THR HG23 H 12.571 17.835 8.587 1.00 . A A . 8 THR HG23 1 1
10 8211 1 1 8 THR N N 11.531 22.090 9.173 1.00 . A A . 8 THR N 1 1
10 8212 1 1 8 THR O O 9.278 20.454 7.165 1.00 . A A . 8 THR O 1 1
10 8213 1 1 8 THR OG1 O 13.246 19.941 9.497 1.00 . A A . 8 THR OG1 1 1
10 8214 1 1 9 ARG C C 6.981 21.418 8.220 1.00 . A A . 9 ARG C 1 1
10 8215 1 1 9 ARG CA C 7.561 20.439 9.240 1.00 . A A . 9 ARG CA 1 1
10 8216 1 1 9 ARG CB C 7.023 20.724 10.633 1.00 . A A . 9 ARG CB 1 1
10 8217 1 1 9 ARG CD C 4.962 20.821 12.047 1.00 . A A . 9 ARG CD 1 1
10 8218 1 1 9 ARG CG C 5.501 20.573 10.635 1.00 . A A . 9 ARG CG 1 1
10 8219 1 1 9 ARG CZ C 5.449 18.527 12.685 1.00 . A A . 9 ARG CZ 1 1
10 8220 1 1 9 ARG H H 9.453 20.765 10.218 1.00 . A A . 9 ARG H 1 1
10 8221 1 1 9 ARG HA H 7.332 19.431 8.963 1.00 . A A . 9 ARG HA 1 1
10 8222 1 1 9 ARG HB2 H 7.456 20.026 11.336 1.00 . A A . 9 ARG HB2 1 1
10 8223 1 1 9 ARG HB3 H 7.283 21.723 10.911 1.00 . A A . 9 ARG HB3 1 1
10 8224 1 1 9 ARG HD2 H 5.217 21.820 12.373 1.00 . A A . 9 ARG HD2 1 1
10 8225 1 1 9 ARG HD3 H 3.893 20.678 12.071 1.00 . A A . 9 ARG HD3 1 1
10 8226 1 1 9 ARG HE H 6.214 20.091 13.641 1.00 . A A . 9 ARG HE 1 1
10 8227 1 1 9 ARG HG2 H 5.068 21.291 9.951 1.00 . A A . 9 ARG HG2 1 1
10 8228 1 1 9 ARG HG3 H 5.238 19.574 10.320 1.00 . A A . 9 ARG HG3 1 1
10 8229 1 1 9 ARG HH11 H 3.465 18.616 12.932 1.00 . A A . 9 ARG HH11 1 1
10 8230 1 1 9 ARG HH12 H 4.103 17.049 12.561 1.00 . A A . 9 ARG HH12 1 1
10 8231 1 1 9 ARG HH21 H 7.391 18.141 12.387 1.00 . A A . 9 ARG HH21 1 1
10 8232 1 1 9 ARG HH22 H 6.327 16.781 12.248 1.00 . A A . 9 ARG HH22 1 1
10 8233 1 1 9 ARG N N 9.035 20.628 9.342 1.00 . A A . 9 ARG N 1 1
10 8234 1 1 9 ARG NE N 5.632 19.802 12.907 1.00 . A A . 9 ARG NE 1 1
10 8235 1 1 9 ARG NH1 N 4.244 18.024 12.729 1.00 . A A . 9 ARG NH1 1 1
10 8236 1 1 9 ARG NH2 N 6.468 17.756 12.419 1.00 . A A . 9 ARG NH2 1 1
10 8237 1 1 9 ARG O O 6.049 21.111 7.506 1.00 . A A . 9 ARG O 1 1
10 8238 1 1 10 SER C C 7.512 23.207 5.744 1.00 . A A . 10 SER C 1 1
10 8239 1 1 10 SER CA C 7.029 23.580 7.149 1.00 . A A . 10 SER CA 1 1
10 8240 1 1 10 SER CB C 7.610 24.917 7.580 1.00 . A A . 10 SER CB 1 1
10 8241 1 1 10 SER H H 8.291 22.824 8.710 1.00 . A A . 10 SER H 1 1
10 8242 1 1 10 SER HA H 5.964 23.620 7.181 1.00 . A A . 10 SER HA 1 1
10 8243 1 1 10 SER HB2 H 7.273 25.155 8.576 1.00 . A A . 10 SER HB2 1 1
10 8244 1 1 10 SER HB3 H 8.680 24.848 7.573 1.00 . A A . 10 SER HB3 1 1
10 8245 1 1 10 SER HG H 7.277 26.778 7.120 1.00 . A A . 10 SER HG 1 1
10 8246 1 1 10 SER N N 7.535 22.594 8.135 1.00 . A A . 10 SER N 1 1
10 8247 1 1 10 SER O O 6.999 23.686 4.755 1.00 . A A . 10 SER O 1 1
10 8248 1 1 10 SER OG O 7.179 25.929 6.681 1.00 . A A . 10 SER OG 1 1
10 8249 1 1 11 ALA C C 8.359 20.634 3.883 1.00 . A A . 11 ALA C 1 1
10 8250 1 1 11 ALA CA C 9.010 21.951 4.318 1.00 . A A . 11 ALA CA 1 1
10 8251 1 1 11 ALA CB C 10.516 21.769 4.508 1.00 . A A . 11 ALA CB 1 1
10 8252 1 1 11 ALA H H 8.902 21.978 6.455 1.00 . A A . 11 ALA H 1 1
10 8253 1 1 11 ALA HA H 8.820 22.724 3.601 1.00 . A A . 11 ALA HA 1 1
10 8254 1 1 11 ALA HB1 H 10.941 22.679 4.909 1.00 . A A . 11 ALA HB1 1 1
10 8255 1 1 11 ALA HB2 H 10.976 21.547 3.557 1.00 . A A . 11 ALA HB2 1 1
10 8256 1 1 11 ALA HB3 H 10.698 20.956 5.196 1.00 . A A . 11 ALA HB3 1 1
10 8257 1 1 11 ALA N N 8.499 22.353 5.652 1.00 . A A . 11 ALA N 1 1
10 8258 1 1 11 ALA O O 7.995 20.459 2.738 1.00 . A A . 11 ALA O 1 1
10 8259 1 1 12 ILE C C 6.132 18.616 3.995 1.00 . A A . 12 ILE C 1 1
10 8260 1 1 12 ILE CA C 7.585 18.404 4.430 1.00 . A A . 12 ILE CA 1 1
10 8261 1 1 12 ILE CB C 7.650 17.557 5.703 1.00 . A A . 12 ILE CB 1 1
10 8262 1 1 12 ILE CD1 C 7.860 15.492 4.311 1.00 . A A . 12 ILE CD1 1 1
10 8263 1 1 12 ILE CG1 C 7.062 16.171 5.423 1.00 . A A . 12 ILE CG1 1 1
10 8264 1 1 12 ILE CG2 C 6.843 18.231 6.815 1.00 . A A . 12 ILE CG2 1 1
10 8265 1 1 12 ILE H H 8.510 19.868 5.706 1.00 . A A . 12 ILE H 1 1
10 8266 1 1 12 ILE HA H 8.146 17.928 3.645 1.00 . A A . 12 ILE HA 1 1
10 8267 1 1 12 ILE HB H 8.678 17.456 6.017 1.00 . A A . 12 ILE HB 1 1
10 8268 1 1 12 ILE HD11 H 8.189 14.520 4.647 1.00 . A A . 12 ILE HD11 1 1
10 8269 1 1 12 ILE HD12 H 8.721 16.096 4.063 1.00 . A A . 12 ILE HD12 1 1
10 8270 1 1 12 ILE HD13 H 7.236 15.377 3.437 1.00 . A A . 12 ILE HD13 1 1
10 8271 1 1 12 ILE HG12 H 7.110 15.573 6.321 1.00 . A A . 12 ILE HG12 1 1
10 8272 1 1 12 ILE HG13 H 6.032 16.274 5.114 1.00 . A A . 12 ILE HG13 1 1
10 8273 1 1 12 ILE HG21 H 5.791 18.056 6.651 1.00 . A A . 12 ILE HG21 1 1
10 8274 1 1 12 ILE HG22 H 7.036 19.292 6.810 1.00 . A A . 12 ILE HG22 1 1
10 8275 1 1 12 ILE HG23 H 7.131 17.817 7.770 1.00 . A A . 12 ILE HG23 1 1
10 8276 1 1 12 ILE N N 8.210 19.708 4.791 1.00 . A A . 12 ILE N 1 1
10 8277 1 1 12 ILE O O 5.649 17.977 3.082 1.00 . A A . 12 ILE O 1 1
10 8278 1 1 13 ARG C C 3.943 20.334 2.836 1.00 . A A . 13 ARG C 1 1
10 8279 1 1 13 ARG CA C 4.012 19.758 4.253 1.00 . A A . 13 ARG CA 1 1
10 8280 1 1 13 ARG CB C 3.489 20.769 5.272 1.00 . A A . 13 ARG CB 1 1
10 8281 1 1 13 ARG CD C 2.486 18.965 6.677 1.00 . A A . 13 ARG CD 1 1
10 8282 1 1 13 ARG CG C 3.464 20.134 6.666 1.00 . A A . 13 ARG CG 1 1
10 8283 1 1 13 ARG CZ C 2.084 19.245 9.057 1.00 . A A . 13 ARG CZ 1 1
10 8284 1 1 13 ARG H H 5.831 20.019 5.372 1.00 . A A . 13 ARG H 1 1
10 8285 1 1 13 ARG HA H 3.444 18.847 4.316 1.00 . A A . 13 ARG HA 1 1
10 8286 1 1 13 ARG HB2 H 4.135 21.634 5.283 1.00 . A A . 13 ARG HB2 1 1
10 8287 1 1 13 ARG HB3 H 2.489 21.071 4.999 1.00 . A A . 13 ARG HB3 1 1
10 8288 1 1 13 ARG HD2 H 1.499 19.297 6.389 1.00 . A A . 13 ARG HD2 1 1
10 8289 1 1 13 ARG HD3 H 2.831 18.196 6.020 1.00 . A A . 13 ARG HD3 1 1
10 8290 1 1 13 ARG HE H 2.777 17.553 8.280 1.00 . A A . 13 ARG HE 1 1
10 8291 1 1 13 ARG HG2 H 4.450 19.779 6.919 1.00 . A A . 13 ARG HG2 1 1
10 8292 1 1 13 ARG HG3 H 3.148 20.862 7.387 1.00 . A A . 13 ARG HG3 1 1
10 8293 1 1 13 ARG HH11 H 0.788 20.263 7.921 1.00 . A A . 13 ARG HH11 1 1
10 8294 1 1 13 ARG HH12 H 0.877 20.752 9.580 1.00 . A A . 13 ARG HH12 1 1
10 8295 1 1 13 ARG HH21 H 3.284 18.406 10.423 1.00 . A A . 13 ARG HH21 1 1
10 8296 1 1 13 ARG HH22 H 2.287 19.700 10.996 1.00 . A A . 13 ARG HH22 1 1
10 8297 1 1 13 ARG N N 5.428 19.510 4.639 1.00 . A A . 13 ARG N 1 1
10 8298 1 1 13 ARG NE N 2.482 18.466 8.085 1.00 . A A . 13 ARG NE 1 1
10 8299 1 1 13 ARG NH1 N 1.179 20.156 8.835 1.00 . A A . 13 ARG NH1 1 1
10 8300 1 1 13 ARG NH2 N 2.592 19.107 10.251 1.00 . A A . 13 ARG NH2 1 1
10 8301 1 1 13 ARG O O 2.940 20.228 2.160 1.00 . A A . 13 ARG O 1 1
10 8302 1 1 14 ARG C C 5.169 20.425 -0.039 1.00 . A A . 14 ARG C 1 1
10 8303 1 1 14 ARG CA C 4.999 21.526 1.013 1.00 . A A . 14 ARG CA 1 1
10 8304 1 1 14 ARG CB C 6.189 22.488 0.986 1.00 . A A . 14 ARG CB 1 1
10 8305 1 1 14 ARG CD C 4.725 24.411 1.649 1.00 . A A . 14 ARG CD 1 1
10 8306 1 1 14 ARG CG C 5.973 23.599 2.018 1.00 . A A . 14 ARG CG 1 1
10 8307 1 1 14 ARG CZ C 4.445 25.140 3.947 1.00 . A A . 14 ARG CZ 1 1
10 8308 1 1 14 ARG H H 5.801 21.020 2.942 1.00 . A A . 14 ARG H 1 1
10 8309 1 1 14 ARG HA H 4.088 22.067 0.845 1.00 . A A . 14 ARG HA 1 1
10 8310 1 1 14 ARG HB2 H 7.094 21.947 1.224 1.00 . A A . 14 ARG HB2 1 1
10 8311 1 1 14 ARG HB3 H 6.278 22.924 0.004 1.00 . A A . 14 ARG HB3 1 1
10 8312 1 1 14 ARG HD2 H 4.844 24.855 0.672 1.00 . A A . 14 ARG HD2 1 1
10 8313 1 1 14 ARG HD3 H 3.847 23.784 1.673 1.00 . A A . 14 ARG HD3 1 1
10 8314 1 1 14 ARG HE H 4.689 26.414 2.443 1.00 . A A . 14 ARG HE 1 1
10 8315 1 1 14 ARG HG2 H 5.839 23.158 2.994 1.00 . A A . 14 ARG HG2 1 1
10 8316 1 1 14 ARG HG3 H 6.833 24.251 2.030 1.00 . A A . 14 ARG HG3 1 1
10 8317 1 1 14 ARG HH11 H 2.997 23.813 3.552 1.00 . A A . 14 ARG HH11 1 1
10 8318 1 1 14 ARG HH12 H 3.412 23.996 5.224 1.00 . A A . 14 ARG HH12 1 1
10 8319 1 1 14 ARG HH21 H 5.847 26.392 4.636 1.00 . A A . 14 ARG HH21 1 1
10 8320 1 1 14 ARG HH22 H 5.025 25.455 5.839 1.00 . A A . 14 ARG HH22 1 1
10 8321 1 1 14 ARG N N 5.003 20.943 2.383 1.00 . A A . 14 ARG N 1 1
10 8322 1 1 14 ARG NE N 4.622 25.470 2.696 1.00 . A A . 14 ARG NE 1 1
10 8323 1 1 14 ARG NH1 N 3.549 24.247 4.266 1.00 . A A . 14 ARG NH1 1 1
10 8324 1 1 14 ARG NH2 N 5.161 25.707 4.879 1.00 . A A . 14 ARG NH2 1 1
10 8325 1 1 14 ARG O O 4.875 20.617 -1.202 1.00 . A A . 14 ARG O 1 1
10 8326 1 1 15 ALA C C 4.835 17.025 -0.344 1.00 . A A . 15 ALA C 1 1
10 8327 1 1 15 ALA CA C 5.820 18.169 -0.621 1.00 . A A . 15 ALA CA 1 1
10 8328 1 1 15 ALA CB C 7.261 17.696 -0.419 1.00 . A A . 15 ALA CB 1 1
10 8329 1 1 15 ALA H H 5.869 19.133 1.291 1.00 . A A . 15 ALA H 1 1
10 8330 1 1 15 ALA HA H 5.695 18.540 -1.618 1.00 . A A . 15 ALA HA 1 1
10 8331 1 1 15 ALA HB1 H 7.310 17.043 0.439 1.00 . A A . 15 ALA HB1 1 1
10 8332 1 1 15 ALA HB2 H 7.900 18.551 -0.258 1.00 . A A . 15 ALA HB2 1 1
10 8333 1 1 15 ALA HB3 H 7.590 17.162 -1.298 1.00 . A A . 15 ALA HB3 1 1
10 8334 1 1 15 ALA N N 5.637 19.272 0.358 1.00 . A A . 15 ALA N 1 1
10 8335 1 1 15 ALA O O 4.836 16.018 -1.023 1.00 . A A . 15 ALA O 1 1
10 8336 1 1 16 SER C C 1.590 16.624 0.936 1.00 . A A . 16 SER C 1 1
10 8337 1 1 16 SER CA C 3.022 16.090 0.960 1.00 . A A . 16 SER CA 1 1
10 8338 1 1 16 SER CB C 3.392 15.630 2.361 1.00 . A A . 16 SER CB 1 1
10 8339 1 1 16 SER H H 4.005 17.976 1.187 1.00 . A A . 16 SER H 1 1
10 8340 1 1 16 SER HA H 3.134 15.286 0.262 1.00 . A A . 16 SER HA 1 1
10 8341 1 1 16 SER HB2 H 2.794 14.778 2.640 1.00 . A A . 16 SER HB2 1 1
10 8342 1 1 16 SER HB3 H 4.433 15.358 2.372 1.00 . A A . 16 SER HB3 1 1
10 8343 1 1 16 SER HG H 3.740 17.419 3.042 1.00 . A A . 16 SER HG 1 1
10 8344 1 1 16 SER N N 3.995 17.168 0.649 1.00 . A A . 16 SER N 1 1
10 8345 1 1 16 SER O O 0.636 15.881 1.056 1.00 . A A . 16 SER O 1 1
10 8346 1 1 16 SER OG O 3.162 16.691 3.279 1.00 . A A . 16 SER OG 1 1
10 8347 1 1 17 THR C C -0.112 19.315 -0.533 1.00 . A A . 17 THR C 1 1
10 8348 1 1 17 THR CA C 0.072 18.491 0.746 1.00 . A A . 17 THR CA 1 1
10 8349 1 1 17 THR CB C -0.009 19.387 1.982 1.00 . A A . 17 THR CB 1 1
10 8350 1 1 17 THR CG2 C -1.384 20.054 2.039 1.00 . A A . 17 THR CG2 1 1
10 8351 1 1 17 THR H H 2.210 18.475 0.695 1.00 . A A . 17 THR H 1 1
10 8352 1 1 17 THR HA H -0.664 17.714 0.803 1.00 . A A . 17 THR HA 1 1
10 8353 1 1 17 THR HB H 0.755 20.148 1.926 1.00 . A A . 17 THR HB 1 1
10 8354 1 1 17 THR HG1 H -0.619 18.107 3.313 1.00 . A A . 17 THR HG1 1 1
10 8355 1 1 17 THR HG21 H -1.718 20.105 3.065 1.00 . A A . 17 THR HG21 1 1
10 8356 1 1 17 THR HG22 H -2.088 19.477 1.458 1.00 . A A . 17 THR HG22 1 1
10 8357 1 1 17 THR HG23 H -1.316 21.053 1.632 1.00 . A A . 17 THR HG23 1 1
10 8358 1 1 17 THR N N 1.434 17.902 0.780 1.00 . A A . 17 THR N 1 1
10 8359 1 1 17 THR O O -1.219 19.644 -0.914 1.00 . A A . 17 THR O 1 1
10 8360 1 1 17 THR OG1 O 0.187 18.601 3.149 1.00 . A A . 17 THR OG1 1 1
10 8361 1 1 18 ILE C C 1.132 19.492 -3.666 1.00 . A A . 18 ILE C 1 1
10 8362 1 1 18 ILE CA C 0.840 20.405 -2.467 1.00 . A A . 18 ILE CA 1 1
10 8363 1 1 18 ILE CB C 1.876 21.529 -2.374 1.00 . A A . 18 ILE CB 1 1
10 8364 1 1 18 ILE CD1 C 1.687 21.870 0.119 1.00 . A A . 18 ILE CD1 1 1
10 8365 1 1 18 ILE CG1 C 1.508 22.519 -1.257 1.00 . A A . 18 ILE CG1 1 1
10 8366 1 1 18 ILE CG2 C 1.937 22.282 -3.707 1.00 . A A . 18 ILE CG2 1 1
10 8367 1 1 18 ILE H H 1.834 19.351 -0.906 1.00 . A A . 18 ILE H 1 1
10 8368 1 1 18 ILE HA H -0.136 20.823 -2.545 1.00 . A A . 18 ILE HA 1 1
10 8369 1 1 18 ILE HB H 2.834 21.095 -2.168 1.00 . A A . 18 ILE HB 1 1
10 8370 1 1 18 ILE HD11 H 2.387 21.051 0.042 1.00 . A A . 18 ILE HD11 1 1
10 8371 1 1 18 ILE HD12 H 0.735 21.499 0.469 1.00 . A A . 18 ILE HD12 1 1
10 8372 1 1 18 ILE HD13 H 2.066 22.603 0.815 1.00 . A A . 18 ILE HD13 1 1
10 8373 1 1 18 ILE HG12 H 2.146 23.388 -1.326 1.00 . A A . 18 ILE HG12 1 1
10 8374 1 1 18 ILE HG13 H 0.479 22.824 -1.375 1.00 . A A . 18 ILE HG13 1 1
10 8375 1 1 18 ILE HG21 H 2.620 23.115 -3.619 1.00 . A A . 18 ILE HG21 1 1
10 8376 1 1 18 ILE HG22 H 0.952 22.649 -3.960 1.00 . A A . 18 ILE HG22 1 1
10 8377 1 1 18 ILE HG23 H 2.282 21.614 -4.483 1.00 . A A . 18 ILE HG23 1 1
10 8378 1 1 18 ILE N N 0.958 19.632 -1.211 1.00 . A A . 18 ILE N 1 1
10 8379 1 1 18 ILE O O 0.915 19.862 -4.803 1.00 . A A . 18 ILE O 1 1
10 8380 1 1 19 GLU C C 1.095 16.103 -4.444 1.00 . A A . 19 GLU C 1 1
10 8381 1 1 19 GLU CA C 1.930 17.383 -4.555 1.00 . A A . 19 GLU CA 1 1
10 8382 1 1 19 GLU CB C 3.412 17.067 -4.423 1.00 . A A . 19 GLU CB 1 1
10 8383 1 1 19 GLU CD C 5.333 15.798 -5.418 1.00 . A A . 19 GLU CD 1 1
10 8384 1 1 19 GLU CG C 3.842 16.126 -5.552 1.00 . A A . 19 GLU CG 1 1
10 8385 1 1 19 GLU H H 1.804 18.010 -2.510 1.00 . A A . 19 GLU H 1 1
10 8386 1 1 19 GLU HA H 1.748 17.872 -5.480 1.00 . A A . 19 GLU HA 1 1
10 8387 1 1 19 GLU HB2 H 3.983 17.983 -4.477 1.00 . A A . 19 GLU HB2 1 1
10 8388 1 1 19 GLU HB3 H 3.586 16.592 -3.479 1.00 . A A . 19 GLU HB3 1 1
10 8389 1 1 19 GLU HG2 H 3.265 15.214 -5.499 1.00 . A A . 19 GLU HG2 1 1
10 8390 1 1 19 GLU HG3 H 3.666 16.606 -6.505 1.00 . A A . 19 GLU HG3 1 1
10 8391 1 1 19 GLU N N 1.629 18.299 -3.425 1.00 . A A . 19 GLU N 1 1
10 8392 1 1 19 GLU O O 0.733 15.500 -5.436 1.00 . A A . 19 GLU O 1 1
10 8393 1 1 19 GLU OE1 O 5.949 16.290 -4.486 1.00 . A A . 19 GLU OE1 1 1
10 8394 1 1 19 GLU OE2 O 5.830 15.058 -6.247 1.00 . A A . 19 GLU OE2 1 1
10 8395 1 1 20 MET C C -1.020 14.604 -1.929 1.00 . A A . 20 MET C 1 1
10 8396 1 1 20 MET CA C -0.020 14.439 -3.079 1.00 . A A . 20 MET CA 1 1
10 8397 1 1 20 MET CB C 0.994 13.354 -2.753 1.00 . A A . 20 MET CB 1 1
10 8398 1 1 20 MET CE C 2.018 10.566 -3.341 1.00 . A A . 20 MET CE 1 1
10 8399 1 1 20 MET CG C 1.994 13.222 -3.903 1.00 . A A . 20 MET CG 1 1
10 8400 1 1 20 MET H H 1.091 16.181 -2.459 1.00 . A A . 20 MET H 1 1
10 8401 1 1 20 MET HA H -0.528 14.195 -3.988 1.00 . A A . 20 MET HA 1 1
10 8402 1 1 20 MET HB2 H 1.515 13.622 -1.854 1.00 . A A . 20 MET HB2 1 1
10 8403 1 1 20 MET HB3 H 0.485 12.413 -2.610 1.00 . A A . 20 MET HB3 1 1
10 8404 1 1 20 MET HE1 H 2.555 9.631 -3.284 1.00 . A A . 20 MET HE1 1 1
10 8405 1 1 20 MET HE2 H 1.360 10.549 -4.196 1.00 . A A . 20 MET HE2 1 1
10 8406 1 1 20 MET HE3 H 1.433 10.707 -2.442 1.00 . A A . 20 MET HE3 1 1
10 8407 1 1 20 MET HG2 H 1.467 12.962 -4.810 1.00 . A A . 20 MET HG2 1 1
10 8408 1 1 20 MET HG3 H 2.508 14.161 -4.041 1.00 . A A . 20 MET HG3 1 1
10 8409 1 1 20 MET N N 0.789 15.682 -3.247 1.00 . A A . 20 MET N 1 1
10 8410 1 1 20 MET O O -0.914 13.936 -0.919 1.00 . A A . 20 MET O 1 1
10 8411 1 1 20 MET SD S 3.198 11.928 -3.511 1.00 . A A . 20 MET SD 1 1
10 8412 1 1 21 PRO C C -4.165 14.791 -1.223 1.00 . A A . 21 PRO C 1 1
10 8413 1 1 21 PRO CA C -2.979 15.751 -1.077 1.00 . A A . 21 PRO CA 1 1
10 8414 1 1 21 PRO CB C -3.404 17.189 -1.358 1.00 . A A . 21 PRO CB 1 1
10 8415 1 1 21 PRO CD C -2.166 16.347 -3.290 1.00 . A A . 21 PRO CD 1 1
10 8416 1 1 21 PRO CG C -3.105 17.432 -2.808 1.00 . A A . 21 PRO CG 1 1
10 8417 1 1 21 PRO HA H -2.547 15.679 -0.092 1.00 . A A . 21 PRO HA 1 1
10 8418 1 1 21 PRO HB2 H -4.462 17.308 -1.169 1.00 . A A . 21 PRO HB2 1 1
10 8419 1 1 21 PRO HB3 H -2.838 17.873 -0.752 1.00 . A A . 21 PRO HB3 1 1
10 8420 1 1 21 PRO HD2 H -2.623 15.784 -4.092 1.00 . A A . 21 PRO HD2 1 1
10 8421 1 1 21 PRO HD3 H -1.228 16.772 -3.609 1.00 . A A . 21 PRO HD3 1 1
10 8422 1 1 21 PRO HG2 H -4.020 17.406 -3.372 1.00 . A A . 21 PRO HG2 1 1
10 8423 1 1 21 PRO HG3 H -2.631 18.395 -2.925 1.00 . A A . 21 PRO HG3 1 1
10 8424 1 1 21 PRO N N -1.960 15.495 -2.114 1.00 . A A . 21 PRO N 1 1
10 8425 1 1 21 PRO O O -4.270 13.807 -0.516 1.00 . A A . 21 PRO O 1 1
10 8426 1 1 22 GLN C C -5.825 12.751 -2.603 1.00 . A A . 22 GLN C 1 1
10 8427 1 1 22 GLN CA C -6.253 14.190 -2.301 1.00 . A A . 22 GLN CA 1 1
10 8428 1 1 22 GLN CB C -7.015 14.785 -3.487 1.00 . A A . 22 GLN CB 1 1
10 8429 1 1 22 GLN CD C -6.861 15.422 -5.903 1.00 . A A . 22 GLN CD 1 1
10 8430 1 1 22 GLN CG C -6.113 14.790 -4.726 1.00 . A A . 22 GLN CG 1 1
10 8431 1 1 22 GLN H H -4.969 15.879 -2.673 1.00 . A A . 22 GLN H 1 1
10 8432 1 1 22 GLN HA H -6.872 14.216 -1.420 1.00 . A A . 22 GLN HA 1 1
10 8433 1 1 22 GLN HB2 H -7.894 14.190 -3.685 1.00 . A A . 22 GLN HB2 1 1
10 8434 1 1 22 GLN HB3 H -7.310 15.798 -3.255 1.00 . A A . 22 GLN HB3 1 1
10 8435 1 1 22 GLN HE21 H -5.542 16.889 -6.136 1.00 . A A . 22 GLN HE21 1 1
10 8436 1 1 22 GLN HE22 H -6.846 16.908 -7.221 1.00 . A A . 22 GLN HE22 1 1
10 8437 1 1 22 GLN HG2 H -5.220 15.362 -4.518 1.00 . A A . 22 GLN HG2 1 1
10 8438 1 1 22 GLN HG3 H -5.842 13.776 -4.978 1.00 . A A . 22 GLN HG3 1 1
10 8439 1 1 22 GLN N N -5.066 15.075 -2.122 1.00 . A A . 22 GLN N 1 1
10 8440 1 1 22 GLN NE2 N -6.376 16.495 -6.468 1.00 . A A . 22 GLN NE2 1 1
10 8441 1 1 22 GLN O O -6.557 11.816 -2.353 1.00 . A A . 22 GLN O 1 1
10 8442 1 1 22 GLN OE1 O -7.894 14.935 -6.313 1.00 . A A . 22 GLN OE1 1 1
10 8443 1 1 23 GLN C C -3.634 10.512 -2.192 1.00 . A A . 23 GLN C 1 1
10 8444 1 1 23 GLN CA C -4.206 11.176 -3.445 1.00 . A A . 23 GLN CA 1 1
10 8445 1 1 23 GLN CB C -3.132 11.330 -4.512 1.00 . A A . 23 GLN CB 1 1
10 8446 1 1 23 GLN CD C -1.528 10.111 -5.989 1.00 . A A . 23 GLN CD 1 1
10 8447 1 1 23 GLN CG C -2.600 9.951 -4.908 1.00 . A A . 23 GLN CG 1 1
10 8448 1 1 23 GLN H H -4.074 13.317 -3.340 1.00 . A A . 23 GLN H 1 1
10 8449 1 1 23 GLN HA H -5.021 10.605 -3.831 1.00 . A A . 23 GLN HA 1 1
10 8450 1 1 23 GLN HB2 H -3.553 11.821 -5.378 1.00 . A A . 23 GLN HB2 1 1
10 8451 1 1 23 GLN HB3 H -2.332 11.922 -4.118 1.00 . A A . 23 GLN HB3 1 1
10 8452 1 1 23 GLN HE21 H -0.099 9.267 -4.896 1.00 . A A . 23 GLN HE21 1 1
10 8453 1 1 23 GLN HE22 H 0.378 9.782 -6.442 1.00 . A A . 23 GLN HE22 1 1
10 8454 1 1 23 GLN HG2 H -2.172 9.468 -4.042 1.00 . A A . 23 GLN HG2 1 1
10 8455 1 1 23 GLN HG3 H -3.409 9.351 -5.294 1.00 . A A . 23 GLN HG3 1 1
10 8456 1 1 23 GLN N N -4.654 12.559 -3.138 1.00 . A A . 23 GLN N 1 1
10 8457 1 1 23 GLN NE2 N -0.316 9.686 -5.755 1.00 . A A . 23 GLN NE2 1 1
10 8458 1 1 23 GLN O O -4.146 9.519 -1.717 1.00 . A A . 23 GLN O 1 1
10 8459 1 1 23 GLN OE1 O -1.795 10.628 -7.053 1.00 . A A . 23 GLN OE1 1 1
10 8460 1 1 24 ALA C C -3.072 10.208 0.635 1.00 . A A . 24 ALA C 1 1
10 8461 1 1 24 ALA CA C -1.985 10.439 -0.420 1.00 . A A . 24 ALA CA 1 1
10 8462 1 1 24 ALA CB C -0.956 11.452 0.079 1.00 . A A . 24 ALA CB 1 1
10 8463 1 1 24 ALA H H -2.176 11.854 -2.038 1.00 . A A . 24 ALA H 1 1
10 8464 1 1 24 ALA HA H -1.496 9.508 -0.665 1.00 . A A . 24 ALA HA 1 1
10 8465 1 1 24 ALA HB1 H -0.326 11.760 -0.743 1.00 . A A . 24 ALA HB1 1 1
10 8466 1 1 24 ALA HB2 H -0.346 10.998 0.847 1.00 . A A . 24 ALA HB2 1 1
10 8467 1 1 24 ALA HB3 H -1.465 12.313 0.484 1.00 . A A . 24 ALA HB3 1 1
10 8468 1 1 24 ALA N N -2.577 11.050 -1.645 1.00 . A A . 24 ALA N 1 1
10 8469 1 1 24 ALA O O -3.085 9.202 1.312 1.00 . A A . 24 ALA O 1 1
10 8470 1 1 25 ARG C C -5.951 9.755 1.394 1.00 . A A . 25 ARG C 1 1
10 8471 1 1 25 ARG CA C -5.074 10.949 1.775 1.00 . A A . 25 ARG CA 1 1
10 8472 1 1 25 ARG CB C -5.878 12.240 1.722 1.00 . A A . 25 ARG CB 1 1
10 8473 1 1 25 ARG CD C -7.852 13.457 2.655 1.00 . A A . 25 ARG CD 1 1
10 8474 1 1 25 ARG CG C -7.042 12.160 2.712 1.00 . A A . 25 ARG CG 1 1
10 8475 1 1 25 ARG CZ C -7.284 15.773 3.080 1.00 . A A . 25 ARG CZ 1 1
10 8476 1 1 25 ARG H H -3.970 11.931 0.211 1.00 . A A . 25 ARG H 1 1
10 8477 1 1 25 ARG HA H -4.662 10.820 2.751 1.00 . A A . 25 ARG HA 1 1
10 8478 1 1 25 ARG HB2 H -5.241 13.073 1.976 1.00 . A A . 25 ARG HB2 1 1
10 8479 1 1 25 ARG HB3 H -6.261 12.370 0.732 1.00 . A A . 25 ARG HB3 1 1
10 8480 1 1 25 ARG HD2 H -8.216 13.626 1.649 1.00 . A A . 25 ARG HD2 1 1
10 8481 1 1 25 ARG HD3 H -8.674 13.420 3.352 1.00 . A A . 25 ARG HD3 1 1
10 8482 1 1 25 ARG HE H -5.973 14.296 3.289 1.00 . A A . 25 ARG HE 1 1
10 8483 1 1 25 ARG HG2 H -7.678 11.326 2.454 1.00 . A A . 25 ARG HG2 1 1
10 8484 1 1 25 ARG HG3 H -6.657 12.023 3.711 1.00 . A A . 25 ARG HG3 1 1
10 8485 1 1 25 ARG HH11 H -8.366 15.636 1.401 1.00 . A A . 25 ARG HH11 1 1
10 8486 1 1 25 ARG HH12 H -8.363 17.190 2.166 1.00 . A A . 25 ARG HH12 1 1
10 8487 1 1 25 ARG HH21 H -6.296 16.200 4.768 1.00 . A A . 25 ARG HH21 1 1
10 8488 1 1 25 ARG HH22 H -7.191 17.509 4.073 1.00 . A A . 25 ARG HH22 1 1
10 8489 1 1 25 ARG N N -3.989 11.128 0.772 1.00 . A A . 25 ARG N 1 1
10 8490 1 1 25 ARG NE N -6.894 14.528 3.049 1.00 . A A . 25 ARG NE 1 1
10 8491 1 1 25 ARG NH1 N -8.066 16.236 2.143 1.00 . A A . 25 ARG NH1 1 1
10 8492 1 1 25 ARG NH2 N -6.893 16.555 4.049 1.00 . A A . 25 ARG NH2 1 1
10 8493 1 1 25 ARG O O -6.138 8.833 2.165 1.00 . A A . 25 ARG O 1 1
10 8494 1 1 26 GLN C C -6.533 7.351 -0.337 1.00 . A A . 26 GLN C 1 1
10 8495 1 1 26 GLN CA C -7.351 8.637 -0.239 1.00 . A A . 26 GLN CA 1 1
10 8496 1 1 26 GLN CB C -7.852 9.052 -1.614 1.00 . A A . 26 GLN CB 1 1
10 8497 1 1 26 GLN CD C -9.949 10.093 -0.700 1.00 . A A . 26 GLN CD 1 1
10 8498 1 1 26 GLN CG C -8.666 10.343 -1.501 1.00 . A A . 26 GLN CG 1 1
10 8499 1 1 26 GLN H H -6.322 10.517 -0.397 1.00 . A A . 26 GLN H 1 1
10 8500 1 1 26 GLN HA H -8.173 8.509 0.425 1.00 . A A . 26 GLN HA 1 1
10 8501 1 1 26 GLN HB2 H -7.006 9.218 -2.257 1.00 . A A . 26 GLN HB2 1 1
10 8502 1 1 26 GLN HB3 H -8.473 8.271 -2.026 1.00 . A A . 26 GLN HB3 1 1
10 8503 1 1 26 GLN HE21 H -11.147 10.526 -2.223 1.00 . A A . 26 GLN HE21 1 1
10 8504 1 1 26 GLN HE22 H -11.932 10.089 -0.783 1.00 . A A . 26 GLN HE22 1 1
10 8505 1 1 26 GLN HG2 H -8.071 11.090 -0.997 1.00 . A A . 26 GLN HG2 1 1
10 8506 1 1 26 GLN HG3 H -8.923 10.695 -2.489 1.00 . A A . 26 GLN HG3 1 1
10 8507 1 1 26 GLN N N -6.488 9.765 0.206 1.00 . A A . 26 GLN N 1 1
10 8508 1 1 26 GLN NE2 N -11.105 10.250 -1.284 1.00 . A A . 26 GLN NE2 1 1
10 8509 1 1 26 GLN O O -6.903 6.321 0.192 1.00 . A A . 26 GLN O 1 1
10 8510 1 1 26 GLN OE1 O -9.901 9.752 0.465 1.00 . A A . 26 GLN OE1 1 1
10 8511 1 1 27 ASN C C -4.213 5.600 0.207 1.00 . A A . 27 ASN C 1 1
10 8512 1 1 27 ASN CA C -4.576 6.189 -1.161 1.00 . A A . 27 ASN CA 1 1
10 8513 1 1 27 ASN CB C -3.330 6.662 -1.896 1.00 . A A . 27 ASN CB 1 1
10 8514 1 1 27 ASN CG C -3.701 7.080 -3.320 1.00 . A A . 27 ASN CG 1 1
10 8515 1 1 27 ASN H H -5.153 8.249 -1.436 1.00 . A A . 27 ASN H 1 1
10 8516 1 1 27 ASN HA H -5.081 5.457 -1.753 1.00 . A A . 27 ASN HA 1 1
10 8517 1 1 27 ASN HB2 H -2.915 7.501 -1.372 1.00 . A A . 27 ASN HB2 1 1
10 8518 1 1 27 ASN HB3 H -2.604 5.864 -1.933 1.00 . A A . 27 ASN HB3 1 1
10 8519 1 1 27 ASN HD21 H -2.474 5.775 -4.178 1.00 . A A . 27 ASN HD21 1 1
10 8520 1 1 27 ASN HD22 H -3.365 6.745 -5.248 1.00 . A A . 27 ASN HD22 1 1
10 8521 1 1 27 ASN N N -5.425 7.406 -1.015 1.00 . A A . 27 ASN N 1 1
10 8522 1 1 27 ASN ND2 N -3.132 6.484 -4.334 1.00 . A A . 27 ASN ND2 1 1
10 8523 1 1 27 ASN O O -4.110 4.400 0.364 1.00 . A A . 27 ASN O 1 1
10 8524 1 1 27 ASN OD1 O -4.517 7.958 -3.516 1.00 . A A . 27 ASN OD1 1 1
10 8525 1 1 28 LEU C C -4.723 4.888 3.005 1.00 . A A . 28 LEU C 1 1
10 8526 1 1 28 LEU CA C -3.656 5.886 2.545 1.00 . A A . 28 LEU CA 1 1
10 8527 1 1 28 LEU CB C -3.604 7.110 3.460 1.00 . A A . 28 LEU CB 1 1
10 8528 1 1 28 LEU CD1 C -2.787 8.008 5.645 1.00 . A A . 28 LEU CD1 1 1
10 8529 1 1 28 LEU CD2 C -4.068 5.878 5.607 1.00 . A A . 28 LEU CD2 1 1
10 8530 1 1 28 LEU CG C -3.052 6.732 4.844 1.00 . A A . 28 LEU CG 1 1
10 8531 1 1 28 LEU H H -4.098 7.389 1.062 1.00 . A A . 28 LEU H 1 1
10 8532 1 1 28 LEU HA H -2.696 5.418 2.515 1.00 . A A . 28 LEU HA 1 1
10 8533 1 1 28 LEU HB2 H -2.969 7.862 3.016 1.00 . A A . 28 LEU HB2 1 1
10 8534 1 1 28 LEU HB3 H -4.596 7.501 3.569 1.00 . A A . 28 LEU HB3 1 1
10 8535 1 1 28 LEU HD11 H -2.278 8.727 5.019 1.00 . A A . 28 LEU HD11 1 1
10 8536 1 1 28 LEU HD12 H -2.167 7.776 6.499 1.00 . A A . 28 LEU HD12 1 1
10 8537 1 1 28 LEU HD13 H -3.723 8.424 5.983 1.00 . A A . 28 LEU HD13 1 1
10 8538 1 1 28 LEU HD21 H -4.105 6.197 6.638 1.00 . A A . 28 LEU HD21 1 1
10 8539 1 1 28 LEU HD22 H -3.773 4.840 5.560 1.00 . A A . 28 LEU HD22 1 1
10 8540 1 1 28 LEU HD23 H -5.045 5.995 5.160 1.00 . A A . 28 LEU HD23 1 1
10 8541 1 1 28 LEU HG H -2.131 6.180 4.727 1.00 . A A . 28 LEU HG 1 1
10 8542 1 1 28 LEU N N -4.014 6.424 1.200 1.00 . A A . 28 LEU N 1 1
10 8543 1 1 28 LEU O O -4.429 3.918 3.674 1.00 . A A . 28 LEU O 1 1
10 8544 1 1 29 GLN C C -7.112 3.000 2.101 1.00 . A A . 29 GLN C 1 1
10 8545 1 1 29 GLN CA C -7.037 4.183 3.066 1.00 . A A . 29 GLN CA 1 1
10 8546 1 1 29 GLN CB C -8.314 5.007 3.012 1.00 . A A . 29 GLN CB 1 1
10 8547 1 1 29 GLN CD C -9.485 7.020 3.921 1.00 . A A . 29 GLN CD 1 1
10 8548 1 1 29 GLN CG C -8.199 6.193 3.974 1.00 . A A . 29 GLN CG 1 1
10 8549 1 1 29 GLN H H -6.174 5.901 2.112 1.00 . A A . 29 GLN H 1 1
10 8550 1 1 29 GLN HA H -6.869 3.844 4.063 1.00 . A A . 29 GLN HA 1 1
10 8551 1 1 29 GLN HB2 H -8.455 5.366 2.013 1.00 . A A . 29 GLN HB2 1 1
10 8552 1 1 29 GLN HB3 H -9.155 4.393 3.299 1.00 . A A . 29 GLN HB3 1 1
10 8553 1 1 29 GLN HE21 H -9.889 6.773 5.851 1.00 . A A . 29 GLN HE21 1 1
10 8554 1 1 29 GLN HE22 H -11.013 7.709 4.988 1.00 . A A . 29 GLN HE22 1 1
10 8555 1 1 29 GLN HG2 H -8.046 5.828 4.979 1.00 . A A . 29 GLN HG2 1 1
10 8556 1 1 29 GLN HG3 H -7.363 6.811 3.683 1.00 . A A . 29 GLN HG3 1 1
10 8557 1 1 29 GLN N N -5.958 5.117 2.651 1.00 . A A . 29 GLN N 1 1
10 8558 1 1 29 GLN NE2 N -10.187 7.181 5.010 1.00 . A A . 29 GLN NE2 1 1
10 8559 1 1 29 GLN O O -7.343 1.875 2.498 1.00 . A A . 29 GLN O 1 1
10 8560 1 1 29 GLN OE1 O -9.854 7.529 2.881 1.00 . A A . 29 GLN OE1 1 1
10 8561 1 1 30 ASN C C -6.025 1.003 0.267 1.00 . A A . 30 ASN C 1 1
10 8562 1 1 30 ASN CA C -6.964 2.134 -0.156 1.00 . A A . 30 ASN CA 1 1
10 8563 1 1 30 ASN CB C -6.498 2.755 -1.466 1.00 . A A . 30 ASN CB 1 1
10 8564 1 1 30 ASN CG C -6.495 1.693 -2.566 1.00 . A A . 30 ASN CG 1 1
10 8565 1 1 30 ASN H H -6.720 4.159 0.538 1.00 . A A . 30 ASN H 1 1
10 8566 1 1 30 ASN HA H -7.964 1.774 -0.263 1.00 . A A . 30 ASN HA 1 1
10 8567 1 1 30 ASN HB2 H -7.164 3.560 -1.742 1.00 . A A . 30 ASN HB2 1 1
10 8568 1 1 30 ASN HB3 H -5.506 3.138 -1.338 1.00 . A A . 30 ASN HB3 1 1
10 8569 1 1 30 ASN HD21 H -4.552 1.869 -2.928 1.00 . A A . 30 ASN HD21 1 1
10 8570 1 1 30 ASN HD22 H -5.366 0.726 -3.881 1.00 . A A . 30 ASN HD22 1 1
10 8571 1 1 30 ASN N N -6.910 3.245 0.835 1.00 . A A . 30 ASN N 1 1
10 8572 1 1 30 ASN ND2 N -5.378 1.406 -3.176 1.00 . A A . 30 ASN ND2 1 1
10 8573 1 1 30 ASN O O -6.293 -0.160 0.037 1.00 . A A . 30 ASN O 1 1
10 8574 1 1 30 ASN OD1 O -7.521 1.117 -2.874 1.00 . A A . 30 ASN OD1 1 1
10 8575 1 1 31 LEU C C -4.673 -0.696 2.278 1.00 . A A . 31 LEU C 1 1
10 8576 1 1 31 LEU CA C -3.973 0.284 1.333 1.00 . A A . 31 LEU CA 1 1
10 8577 1 1 31 LEU CB C -2.874 1.046 2.065 1.00 . A A . 31 LEU CB 1 1
10 8578 1 1 31 LEU CD1 C -1.092 -0.602 1.436 1.00 . A A . 31 LEU CD1 1 1
10 8579 1 1 31 LEU CD2 C -0.802 0.845 3.445 1.00 . A A . 31 LEU CD2 1 1
10 8580 1 1 31 LEU CG C -1.820 0.072 2.602 1.00 . A A . 31 LEU CG 1 1
10 8581 1 1 31 LEU H H -4.733 2.279 1.068 1.00 . A A . 31 LEU H 1 1
10 8582 1 1 31 LEU HA H -3.562 -0.228 0.492 1.00 . A A . 31 LEU HA 1 1
10 8583 1 1 31 LEU HB2 H -2.408 1.743 1.386 1.00 . A A . 31 LEU HB2 1 1
10 8584 1 1 31 LEU HB3 H -3.312 1.583 2.882 1.00 . A A . 31 LEU HB3 1 1
10 8585 1 1 31 LEU HD11 H -1.675 -0.494 0.535 1.00 . A A . 31 LEU HD11 1 1
10 8586 1 1 31 LEU HD12 H -0.958 -1.650 1.656 1.00 . A A . 31 LEU HD12 1 1
10 8587 1 1 31 LEU HD13 H -0.127 -0.136 1.298 1.00 . A A . 31 LEU HD13 1 1
10 8588 1 1 31 LEU HD21 H 0.191 0.476 3.237 1.00 . A A . 31 LEU HD21 1 1
10 8589 1 1 31 LEU HD22 H -1.025 0.709 4.493 1.00 . A A . 31 LEU HD22 1 1
10 8590 1 1 31 LEU HD23 H -0.855 1.895 3.199 1.00 . A A . 31 LEU HD23 1 1
10 8591 1 1 31 LEU HG H -2.298 -0.679 3.212 1.00 . A A . 31 LEU HG 1 1
10 8592 1 1 31 LEU N N -4.927 1.335 0.889 1.00 . A A . 31 LEU N 1 1
10 8593 1 1 31 LEU O O -4.359 -1.869 2.318 1.00 . A A . 31 LEU O 1 1
10 8594 1 1 32 PHE C C -7.394 -1.949 3.250 1.00 . A A . 32 PHE C 1 1
10 8595 1 1 32 PHE CA C -6.342 -1.111 3.983 1.00 . A A . 32 PHE CA 1 1
10 8596 1 1 32 PHE CB C -7.007 -0.168 4.996 1.00 . A A . 32 PHE CB 1 1
10 8597 1 1 32 PHE CD1 C -4.592 0.328 5.677 1.00 . A A . 32 PHE CD1 1 1
10 8598 1 1 32 PHE CD2 C -6.406 1.456 6.830 1.00 . A A . 32 PHE CD2 1 1
10 8599 1 1 32 PHE CE1 C -3.665 1.003 6.479 1.00 . A A . 32 PHE CE1 1 1
10 8600 1 1 32 PHE CE2 C -5.476 2.128 7.632 1.00 . A A . 32 PHE CE2 1 1
10 8601 1 1 32 PHE CG C -5.971 0.554 5.850 1.00 . A A . 32 PHE CG 1 1
10 8602 1 1 32 PHE CZ C -4.107 1.902 7.457 1.00 . A A . 32 PHE CZ 1 1
10 8603 1 1 32 PHE H H -5.855 0.722 2.994 1.00 . A A . 32 PHE H 1 1
10 8604 1 1 32 PHE HA H -5.641 -1.748 4.484 1.00 . A A . 32 PHE HA 1 1
10 8605 1 1 32 PHE HB2 H -7.594 0.565 4.462 1.00 . A A . 32 PHE HB2 1 1
10 8606 1 1 32 PHE HB3 H -7.658 -0.742 5.638 1.00 . A A . 32 PHE HB3 1 1
10 8607 1 1 32 PHE HD1 H -4.247 -0.363 4.923 1.00 . A A . 32 PHE HD1 1 1
10 8608 1 1 32 PHE HD2 H -7.463 1.633 6.968 1.00 . A A . 32 PHE HD2 1 1
10 8609 1 1 32 PHE HE1 H -2.607 0.829 6.345 1.00 . A A . 32 PHE HE1 1 1
10 8610 1 1 32 PHE HE2 H -5.816 2.822 8.387 1.00 . A A . 32 PHE HE2 1 1
10 8611 1 1 32 PHE HZ H -3.390 2.421 8.076 1.00 . A A . 32 PHE HZ 1 1
10 8612 1 1 32 PHE N N -5.621 -0.220 3.039 1.00 . A A . 32 PHE N 1 1
10 8613 1 1 32 PHE O O -7.569 -3.120 3.527 1.00 . A A . 32 PHE O 1 1
10 8614 1 1 33 ILE C C -8.475 -2.973 0.473 1.00 . A A . 33 ILE C 1 1
10 8615 1 1 33 ILE CA C -9.134 -2.144 1.581 1.00 . A A . 33 ILE CA 1 1
10 8616 1 1 33 ILE CB C -10.105 -1.110 0.996 1.00 . A A . 33 ILE CB 1 1
10 8617 1 1 33 ILE CD1 C -10.029 0.416 3.005 1.00 . A A . 33 ILE CD1 1 1
10 8618 1 1 33 ILE CG1 C -10.928 -0.445 2.112 1.00 . A A . 33 ILE CG1 1 1
10 8619 1 1 33 ILE CG2 C -11.065 -1.794 0.016 1.00 . A A . 33 ILE CG2 1 1
10 8620 1 1 33 ILE H H -7.945 -0.421 2.106 1.00 . A A . 33 ILE H 1 1
10 8621 1 1 33 ILE HA H -9.662 -2.784 2.258 1.00 . A A . 33 ILE HA 1 1
10 8622 1 1 33 ILE HB H -9.540 -0.364 0.475 1.00 . A A . 33 ILE HB 1 1
10 8623 1 1 33 ILE HD11 H -10.635 1.129 3.543 1.00 . A A . 33 ILE HD11 1 1
10 8624 1 1 33 ILE HD12 H -9.312 0.941 2.393 1.00 . A A . 33 ILE HD12 1 1
10 8625 1 1 33 ILE HD13 H -9.509 -0.218 3.708 1.00 . A A . 33 ILE HD13 1 1
10 8626 1 1 33 ILE HG12 H -11.690 0.179 1.668 1.00 . A A . 33 ILE HG12 1 1
10 8627 1 1 33 ILE HG13 H -11.399 -1.209 2.713 1.00 . A A . 33 ILE HG13 1 1
10 8628 1 1 33 ILE HG21 H -11.488 -2.673 0.480 1.00 . A A . 33 ILE HG21 1 1
10 8629 1 1 33 ILE HG22 H -10.525 -2.084 -0.874 1.00 . A A . 33 ILE HG22 1 1
10 8630 1 1 33 ILE HG23 H -11.857 -1.111 -0.249 1.00 . A A . 33 ILE HG23 1 1
10 8631 1 1 33 ILE N N -8.097 -1.366 2.319 1.00 . A A . 33 ILE N 1 1
10 8632 1 1 33 ILE O O -8.766 -4.139 0.305 1.00 . A A . 33 ILE O 1 1
10 8633 1 1 34 ASN C C -6.301 -4.428 -0.811 1.00 . A A . 34 ASN C 1 1
10 8634 1 1 34 ASN CA C -6.913 -3.143 -1.372 1.00 . A A . 34 ASN CA 1 1
10 8635 1 1 34 ASN CB C -5.823 -2.206 -1.895 1.00 . A A . 34 ASN CB 1 1
10 8636 1 1 34 ASN CG C -5.073 -2.887 -3.039 1.00 . A A . 34 ASN CG 1 1
10 8637 1 1 34 ASN H H -7.364 -1.440 -0.128 1.00 . A A . 34 ASN H 1 1
10 8638 1 1 34 ASN HA H -7.613 -3.374 -2.158 1.00 . A A . 34 ASN HA 1 1
10 8639 1 1 34 ASN HB2 H -6.276 -1.292 -2.254 1.00 . A A . 34 ASN HB2 1 1
10 8640 1 1 34 ASN HB3 H -5.131 -1.977 -1.099 1.00 . A A . 34 ASN HB3 1 1
10 8641 1 1 34 ASN HD21 H -5.533 -1.484 -4.366 1.00 . A A . 34 ASN HD21 1 1
10 8642 1 1 34 ASN HD22 H -4.586 -2.761 -4.961 1.00 . A A . 34 ASN HD22 1 1
10 8643 1 1 34 ASN N N -7.588 -2.381 -0.280 1.00 . A A . 34 ASN N 1 1
10 8644 1 1 34 ASN ND2 N -5.063 -2.331 -4.220 1.00 . A A . 34 ASN ND2 1 1
10 8645 1 1 34 ASN O O -6.321 -5.464 -1.445 1.00 . A A . 34 ASN O 1 1
10 8646 1 1 34 ASN OD1 O -4.489 -3.938 -2.859 1.00 . A A . 34 ASN OD1 1 1
10 8647 1 1 35 PHE C C -6.276 -6.419 1.650 1.00 . A A . 35 PHE C 1 1
10 8648 1 1 35 PHE CA C -5.179 -5.591 0.981 1.00 . A A . 35 PHE CA 1 1
10 8649 1 1 35 PHE CB C -4.157 -5.097 2.010 1.00 . A A . 35 PHE CB 1 1
10 8650 1 1 35 PHE CD1 C -3.087 -3.388 0.475 1.00 . A A . 35 PHE CD1 1 1
10 8651 1 1 35 PHE CD2 C -1.701 -5.119 1.457 1.00 . A A . 35 PHE CD2 1 1
10 8652 1 1 35 PHE CE1 C -1.967 -2.868 -0.185 1.00 . A A . 35 PHE CE1 1 1
10 8653 1 1 35 PHE CE2 C -0.582 -4.596 0.799 1.00 . A A . 35 PHE CE2 1 1
10 8654 1 1 35 PHE CG C -2.954 -4.515 1.299 1.00 . A A . 35 PHE CG 1 1
10 8655 1 1 35 PHE CZ C -0.715 -3.471 -0.023 1.00 . A A . 35 PHE CZ 1 1
10 8656 1 1 35 PHE H H -5.776 -3.534 0.879 1.00 . A A . 35 PHE H 1 1
10 8657 1 1 35 PHE HA H -4.684 -6.168 0.224 1.00 . A A . 35 PHE HA 1 1
10 8658 1 1 35 PHE HB2 H -4.612 -4.338 2.631 1.00 . A A . 35 PHE HB2 1 1
10 8659 1 1 35 PHE HB3 H -3.842 -5.924 2.628 1.00 . A A . 35 PHE HB3 1 1
10 8660 1 1 35 PHE HD1 H -4.048 -2.917 0.350 1.00 . A A . 35 PHE HD1 1 1
10 8661 1 1 35 PHE HD2 H -1.596 -5.987 2.091 1.00 . A A . 35 PHE HD2 1 1
10 8662 1 1 35 PHE HE1 H -2.071 -1.999 -0.820 1.00 . A A . 35 PHE HE1 1 1
10 8663 1 1 35 PHE HE2 H 0.385 -5.062 0.924 1.00 . A A . 35 PHE HE2 1 1
10 8664 1 1 35 PHE HZ H 0.147 -3.069 -0.533 1.00 . A A . 35 PHE HZ 1 1
10 8665 1 1 35 PHE N N -5.770 -4.371 0.380 1.00 . A A . 35 PHE N 1 1
10 8666 1 1 35 PHE O O -6.130 -7.607 1.860 1.00 . A A . 35 PHE O 1 1
10 8667 1 1 36 CYS C C -9.273 -7.325 1.555 1.00 . A A . 36 CYS C 1 1
10 8668 1 1 36 CYS CA C -8.490 -6.551 2.618 1.00 . A A . 36 CYS CA 1 1
10 8669 1 1 36 CYS CB C -9.372 -5.480 3.262 1.00 . A A . 36 CYS CB 1 1
10 8670 1 1 36 CYS H H -7.480 -4.850 1.796 1.00 . A A . 36 CYS H 1 1
10 8671 1 1 36 CYS HA H -8.107 -7.215 3.370 1.00 . A A . 36 CYS HA 1 1
10 8672 1 1 36 CYS HB2 H -8.790 -4.917 3.977 1.00 . A A . 36 CYS HB2 1 1
10 8673 1 1 36 CYS HB3 H -9.745 -4.814 2.497 1.00 . A A . 36 CYS HB3 1 1
10 8674 1 1 36 CYS HG H -10.425 -7.033 4.584 1.00 . A A . 36 CYS HG 1 1
10 8675 1 1 36 CYS N N -7.379 -5.803 1.978 1.00 . A A . 36 CYS N 1 1
10 8676 1 1 36 CYS O O -9.715 -8.435 1.778 1.00 . A A . 36 CYS O 1 1
10 8677 1 1 36 CYS SG S -10.762 -6.272 4.105 1.00 . A A . 36 CYS SG 1 1
10 8678 1 1 37 LEU C C -9.349 -8.580 -1.259 1.00 . A A . 37 LEU C 1 1
10 8679 1 1 37 LEU CA C -10.190 -7.440 -0.686 1.00 . A A . 37 LEU CA 1 1
10 8680 1 1 37 LEU CB C -10.440 -6.379 -1.749 1.00 . A A . 37 LEU CB 1 1
10 8681 1 1 37 LEU CD1 C -12.573 -7.548 -2.341 1.00 . A A . 37 LEU CD1 1 1
10 8682 1 1 37 LEU CD2 C -11.546 -5.925 -3.924 1.00 . A A . 37 LEU CD2 1 1
10 8683 1 1 37 LEU CG C -11.252 -6.997 -2.886 1.00 . A A . 37 LEU CG 1 1
10 8684 1 1 37 LEU H H -9.077 -5.856 0.237 1.00 . A A . 37 LEU H 1 1
10 8685 1 1 37 LEU HA H -11.128 -7.808 -0.322 1.00 . A A . 37 LEU HA 1 1
10 8686 1 1 37 LEU HB2 H -10.990 -5.556 -1.314 1.00 . A A . 37 LEU HB2 1 1
10 8687 1 1 37 LEU HB3 H -9.498 -6.022 -2.134 1.00 . A A . 37 LEU HB3 1 1
10 8688 1 1 37 LEU HD11 H -13.235 -7.775 -3.163 1.00 . A A . 37 LEU HD11 1 1
10 8689 1 1 37 LEU HD12 H -13.034 -6.810 -1.702 1.00 . A A . 37 LEU HD12 1 1
10 8690 1 1 37 LEU HD13 H -12.381 -8.446 -1.773 1.00 . A A . 37 LEU HD13 1 1
10 8691 1 1 37 LEU HD21 H -10.707 -5.250 -3.987 1.00 . A A . 37 LEU HD21 1 1
10 8692 1 1 37 LEU HD22 H -12.427 -5.379 -3.627 1.00 . A A . 37 LEU HD22 1 1
10 8693 1 1 37 LEU HD23 H -11.712 -6.389 -4.884 1.00 . A A . 37 LEU HD23 1 1
10 8694 1 1 37 LEU HG H -10.686 -7.797 -3.341 1.00 . A A . 37 LEU HG 1 1
10 8695 1 1 37 LEU N N -9.443 -6.745 0.396 1.00 . A A . 37 LEU N 1 1
10 8696 1 1 37 LEU O O -9.798 -9.705 -1.359 1.00 . A A . 37 LEU O 1 1
10 8697 1 1 38 ILE C C -7.147 -10.532 -1.206 1.00 . A A . 38 ILE C 1 1
10 8698 1 1 38 ILE CA C -7.264 -9.373 -2.202 1.00 . A A . 38 ILE CA 1 1
10 8699 1 1 38 ILE CB C -5.901 -8.713 -2.423 1.00 . A A . 38 ILE CB 1 1
10 8700 1 1 38 ILE CD1 C -5.489 -10.238 -4.361 1.00 . A A . 38 ILE CD1 1 1
10 8701 1 1 38 ILE CG1 C -4.932 -9.733 -3.030 1.00 . A A . 38 ILE CG1 1 1
10 8702 1 1 38 ILE CG2 C -5.347 -8.221 -1.086 1.00 . A A . 38 ILE CG2 1 1
10 8703 1 1 38 ILE H H -7.786 -7.383 -1.547 1.00 . A A . 38 ILE H 1 1
10 8704 1 1 38 ILE HA H -7.661 -9.721 -3.142 1.00 . A A . 38 ILE HA 1 1
10 8705 1 1 38 ILE HB H -6.012 -7.875 -3.097 1.00 . A A . 38 ILE HB 1 1
10 8706 1 1 38 ILE HD11 H -6.406 -10.782 -4.186 1.00 . A A . 38 ILE HD11 1 1
10 8707 1 1 38 ILE HD12 H -4.767 -10.891 -4.830 1.00 . A A . 38 ILE HD12 1 1
10 8708 1 1 38 ILE HD13 H -5.688 -9.398 -5.010 1.00 . A A . 38 ILE HD13 1 1
10 8709 1 1 38 ILE HG12 H -3.973 -9.263 -3.194 1.00 . A A . 38 ILE HG12 1 1
10 8710 1 1 38 ILE HG13 H -4.814 -10.565 -2.352 1.00 . A A . 38 ILE HG13 1 1
10 8711 1 1 38 ILE HG21 H -6.097 -7.629 -0.581 1.00 . A A . 38 ILE HG21 1 1
10 8712 1 1 38 ILE HG22 H -4.470 -7.616 -1.260 1.00 . A A . 38 ILE HG22 1 1
10 8713 1 1 38 ILE HG23 H -5.084 -9.069 -0.471 1.00 . A A . 38 ILE HG23 1 1
10 8714 1 1 38 ILE N N -8.131 -8.299 -1.636 1.00 . A A . 38 ILE N 1 1
10 8715 1 1 38 ILE O O -7.160 -11.687 -1.583 1.00 . A A . 38 ILE O 1 1
10 8716 1 1 39 LEU C C -8.148 -12.216 0.999 1.00 . A A . 39 LEU C 1 1
10 8717 1 1 39 LEU CA C -6.918 -11.310 1.074 1.00 . A A . 39 LEU CA 1 1
10 8718 1 1 39 LEU CB C -6.869 -10.561 2.411 1.00 . A A . 39 LEU CB 1 1
10 8719 1 1 39 LEU CD1 C -6.212 -10.708 4.812 1.00 . A A . 39 LEU CD1 1 1
10 8720 1 1 39 LEU CD2 C -7.435 -12.605 3.756 1.00 . A A . 39 LEU CD2 1 1
10 8721 1 1 39 LEU CG C -6.401 -11.502 3.518 1.00 . A A . 39 LEU CG 1 1
10 8722 1 1 39 LEU H H -7.025 -9.301 0.348 1.00 . A A . 39 LEU H 1 1
10 8723 1 1 39 LEU HA H -6.013 -11.875 0.930 1.00 . A A . 39 LEU HA 1 1
10 8724 1 1 39 LEU HB2 H -6.182 -9.732 2.332 1.00 . A A . 39 LEU HB2 1 1
10 8725 1 1 39 LEU HB3 H -7.854 -10.190 2.651 1.00 . A A . 39 LEU HB3 1 1
10 8726 1 1 39 LEU HD11 H -5.429 -11.163 5.403 1.00 . A A . 39 LEU HD11 1 1
10 8727 1 1 39 LEU HD12 H -7.136 -10.713 5.374 1.00 . A A . 39 LEU HD12 1 1
10 8728 1 1 39 LEU HD13 H -5.940 -9.692 4.574 1.00 . A A . 39 LEU HD13 1 1
10 8729 1 1 39 LEU HD21 H -7.377 -12.936 4.782 1.00 . A A . 39 LEU HD21 1 1
10 8730 1 1 39 LEU HD22 H -7.232 -13.436 3.098 1.00 . A A . 39 LEU HD22 1 1
10 8731 1 1 39 LEU HD23 H -8.424 -12.220 3.556 1.00 . A A . 39 LEU HD23 1 1
10 8732 1 1 39 LEU HG H -5.463 -11.941 3.222 1.00 . A A . 39 LEU HG 1 1
10 8733 1 1 39 LEU N N -7.035 -10.233 0.060 1.00 . A A . 39 LEU N 1 1
10 8734 1 1 39 LEU O O -8.041 -13.421 0.884 1.00 . A A . 39 LEU O 1 1
10 8735 1 1 40 ILE C C -10.648 -13.192 -0.339 1.00 . A A . 40 ILE C 1 1
10 8736 1 1 40 ILE CA C -10.556 -12.464 1.002 1.00 . A A . 40 ILE CA 1 1
10 8737 1 1 40 ILE CB C -11.699 -11.471 1.150 1.00 . A A . 40 ILE CB 1 1
10 8738 1 1 40 ILE CD1 C -12.738 -9.765 2.654 1.00 . A A . 40 ILE CD1 1 1
10 8739 1 1 40 ILE CG1 C -11.595 -10.771 2.507 1.00 . A A . 40 ILE CG1 1 1
10 8740 1 1 40 ILE CG2 C -13.033 -12.212 1.055 1.00 . A A . 40 ILE CG2 1 1
10 8741 1 1 40 ILE H H -9.378 -10.669 1.159 1.00 . A A . 40 ILE H 1 1
10 8742 1 1 40 ILE HA H -10.580 -13.161 1.811 1.00 . A A . 40 ILE HA 1 1
10 8743 1 1 40 ILE HB H -11.633 -10.747 0.364 1.00 . A A . 40 ILE HB 1 1
10 8744 1 1 40 ILE HD11 H -13.631 -10.280 2.974 1.00 . A A . 40 ILE HD11 1 1
10 8745 1 1 40 ILE HD12 H -12.920 -9.287 1.703 1.00 . A A . 40 ILE HD12 1 1
10 8746 1 1 40 ILE HD13 H -12.469 -9.021 3.386 1.00 . A A . 40 ILE HD13 1 1
10 8747 1 1 40 ILE HG12 H -11.657 -11.507 3.297 1.00 . A A . 40 ILE HG12 1 1
10 8748 1 1 40 ILE HG13 H -10.650 -10.251 2.573 1.00 . A A . 40 ILE HG13 1 1
10 8749 1 1 40 ILE HG21 H -13.250 -12.431 0.020 1.00 . A A . 40 ILE HG21 1 1
10 8750 1 1 40 ILE HG22 H -13.819 -11.595 1.464 1.00 . A A . 40 ILE HG22 1 1
10 8751 1 1 40 ILE HG23 H -12.975 -13.135 1.613 1.00 . A A . 40 ILE HG23 1 1
10 8752 1 1 40 ILE N N -9.317 -11.641 1.064 1.00 . A A . 40 ILE N 1 1
10 8753 1 1 40 ILE O O -10.967 -14.362 -0.401 1.00 . A A . 40 ILE O 1 1
10 8754 1 1 41 PHE C C -9.582 -14.443 -2.745 1.00 . A A . 41 PHE C 1 1
10 8755 1 1 41 PHE CA C -10.429 -13.171 -2.753 1.00 . A A . 41 PHE CA 1 1
10 8756 1 1 41 PHE CB C -9.851 -12.144 -3.727 1.00 . A A . 41 PHE CB 1 1
10 8757 1 1 41 PHE CD1 C -10.973 -13.156 -5.748 1.00 . A A . 41 PHE CD1 1 1
10 8758 1 1 41 PHE CD2 C -8.566 -12.860 -5.770 1.00 . A A . 41 PHE CD2 1 1
10 8759 1 1 41 PHE CE1 C -10.917 -13.702 -7.036 1.00 . A A . 41 PHE CE1 1 1
10 8760 1 1 41 PHE CE2 C -8.511 -13.407 -7.058 1.00 . A A . 41 PHE CE2 1 1
10 8761 1 1 41 PHE CG C -9.796 -12.734 -5.115 1.00 . A A . 41 PHE CG 1 1
10 8762 1 1 41 PHE CZ C -9.686 -13.828 -7.690 1.00 . A A . 41 PHE CZ 1 1
10 8763 1 1 41 PHE H H -10.099 -11.571 -1.348 1.00 . A A . 41 PHE H 1 1
10 8764 1 1 41 PHE HA H -11.450 -13.398 -3.013 1.00 . A A . 41 PHE HA 1 1
10 8765 1 1 41 PHE HB2 H -10.477 -11.263 -3.734 1.00 . A A . 41 PHE HB2 1 1
10 8766 1 1 41 PHE HB3 H -8.853 -11.874 -3.414 1.00 . A A . 41 PHE HB3 1 1
10 8767 1 1 41 PHE HD1 H -11.922 -13.059 -5.241 1.00 . A A . 41 PHE HD1 1 1
10 8768 1 1 41 PHE HD2 H -7.659 -12.534 -5.283 1.00 . A A . 41 PHE HD2 1 1
10 8769 1 1 41 PHE HE1 H -11.824 -14.028 -7.524 1.00 . A A . 41 PHE HE1 1 1
10 8770 1 1 41 PHE HE2 H -7.562 -13.503 -7.564 1.00 . A A . 41 PHE HE2 1 1
10 8771 1 1 41 PHE HZ H -9.643 -14.249 -8.683 1.00 . A A . 41 PHE HZ 1 1
10 8772 1 1 41 PHE N N -10.363 -12.512 -1.417 1.00 . A A . 41 PHE N 1 1
10 8773 1 1 41 PHE O O -10.017 -15.498 -3.154 1.00 . A A . 41 PHE O 1 1
10 8774 1 1 42 LEU C C -8.189 -16.679 -1.487 1.00 . A A . 42 LEU C 1 1
10 8775 1 1 42 LEU CA C -7.493 -15.538 -2.239 1.00 . A A . 42 LEU CA 1 1
10 8776 1 1 42 LEU CB C -6.252 -15.055 -1.483 1.00 . A A . 42 LEU CB 1 1
10 8777 1 1 42 LEU CD1 C -3.828 -15.462 -1.060 1.00 . A A . 42 LEU CD1 1 1
10 8778 1 1 42 LEU CD2 C -5.426 -17.379 -1.033 1.00 . A A . 42 LEU CD2 1 1
10 8779 1 1 42 LEU CG C -5.102 -16.035 -1.688 1.00 . A A . 42 LEU CG 1 1
10 8780 1 1 42 LEU H H -8.041 -13.488 -1.950 1.00 . A A . 42 LEU H 1 1
10 8781 1 1 42 LEU HA H -7.223 -15.845 -3.237 1.00 . A A . 42 LEU HA 1 1
10 8782 1 1 42 LEU HB2 H -5.965 -14.081 -1.851 1.00 . A A . 42 LEU HB2 1 1
10 8783 1 1 42 LEU HB3 H -6.479 -14.987 -0.429 1.00 . A A . 42 LEU HB3 1 1
10 8784 1 1 42 LEU HD11 H -4.049 -14.505 -0.608 1.00 . A A . 42 LEU HD11 1 1
10 8785 1 1 42 LEU HD12 H -3.077 -15.335 -1.824 1.00 . A A . 42 LEU HD12 1 1
10 8786 1 1 42 LEU HD13 H -3.462 -16.141 -0.303 1.00 . A A . 42 LEU HD13 1 1
10 8787 1 1 42 LEU HD21 H -6.134 -17.228 -0.231 1.00 . A A . 42 LEU HD21 1 1
10 8788 1 1 42 LEU HD22 H -4.521 -17.814 -0.635 1.00 . A A . 42 LEU HD22 1 1
10 8789 1 1 42 LEU HD23 H -5.852 -18.045 -1.769 1.00 . A A . 42 LEU HD23 1 1
10 8790 1 1 42 LEU HG H -4.951 -16.174 -2.746 1.00 . A A . 42 LEU HG 1 1
10 8791 1 1 42 LEU N N -8.375 -14.347 -2.277 1.00 . A A . 42 LEU N 1 1
10 8792 1 1 42 LEU O O -8.123 -17.824 -1.882 1.00 . A A . 42 LEU O 1 1
10 8793 1 1 43 LEU C C -10.572 -18.185 -0.464 1.00 . A A . 43 LEU C 1 1
10 8794 1 1 43 LEU CA C -9.531 -17.442 0.384 1.00 . A A . 43 LEU CA 1 1
10 8795 1 1 43 LEU CB C -10.215 -16.705 1.538 1.00 . A A . 43 LEU CB 1 1
10 8796 1 1 43 LEU CD1 C -9.931 -18.728 2.979 1.00 . A A . 43 LEU CD1 1 1
10 8797 1 1 43 LEU CD2 C -11.606 -16.982 3.595 1.00 . A A . 43 LEU CD2 1 1
10 8798 1 1 43 LEU CG C -10.938 -17.715 2.430 1.00 . A A . 43 LEU CG 1 1
10 8799 1 1 43 LEU H H -8.880 -15.444 -0.098 1.00 . A A . 43 LEU H 1 1
10 8800 1 1 43 LEU HA H -8.807 -18.135 0.777 1.00 . A A . 43 LEU HA 1 1
10 8801 1 1 43 LEU HB2 H -9.471 -16.177 2.119 1.00 . A A . 43 LEU HB2 1 1
10 8802 1 1 43 LEU HB3 H -10.930 -16.002 1.141 1.00 . A A . 43 LEU HB3 1 1
10 8803 1 1 43 LEU HD11 H -10.421 -19.371 3.696 1.00 . A A . 43 LEU HD11 1 1
10 8804 1 1 43 LEU HD12 H -9.119 -18.203 3.462 1.00 . A A . 43 LEU HD12 1 1
10 8805 1 1 43 LEU HD13 H -9.542 -19.324 2.167 1.00 . A A . 43 LEU HD13 1 1
10 8806 1 1 43 LEU HD21 H -12.639 -17.286 3.666 1.00 . A A . 43 LEU HD21 1 1
10 8807 1 1 43 LEU HD22 H -11.555 -15.916 3.425 1.00 . A A . 43 LEU HD22 1 1
10 8808 1 1 43 LEU HD23 H -11.095 -17.226 4.515 1.00 . A A . 43 LEU HD23 1 1
10 8809 1 1 43 LEU HG H -11.690 -18.233 1.853 1.00 . A A . 43 LEU HG 1 1
10 8810 1 1 43 LEU N N -8.846 -16.374 -0.403 1.00 . A A . 43 LEU N 1 1
10 8811 1 1 43 LEU O O -10.580 -19.399 -0.522 1.00 . A A . 43 LEU O 1 1
10 8812 1 1 44 LEU C C -11.876 -18.896 -3.125 1.00 . A A . 44 LEU C 1 1
10 8813 1 1 44 LEU CA C -12.501 -18.157 -1.935 1.00 . A A . 44 LEU CA 1 1
10 8814 1 1 44 LEU CB C -13.439 -17.046 -2.424 1.00 . A A . 44 LEU CB 1 1
10 8815 1 1 44 LEU CD1 C -15.223 -17.833 -0.857 1.00 . A A . 44 LEU CD1 1 1
10 8816 1 1 44 LEU CD2 C -13.616 -16.078 -0.108 1.00 . A A . 44 LEU CD2 1 1
10 8817 1 1 44 LEU CG C -14.399 -16.624 -1.301 1.00 . A A . 44 LEU CG 1 1
10 8818 1 1 44 LEU H H -11.443 -16.500 -1.047 1.00 . A A . 44 LEU H 1 1
10 8819 1 1 44 LEU HA H -13.053 -18.849 -1.322 1.00 . A A . 44 LEU HA 1 1
10 8820 1 1 44 LEU HB2 H -12.852 -16.193 -2.731 1.00 . A A . 44 LEU HB2 1 1
10 8821 1 1 44 LEU HB3 H -14.012 -17.408 -3.265 1.00 . A A . 44 LEU HB3 1 1
10 8822 1 1 44 LEU HD11 H -14.688 -18.372 -0.088 1.00 . A A . 44 LEU HD11 1 1
10 8823 1 1 44 LEU HD12 H -15.390 -18.485 -1.703 1.00 . A A . 44 LEU HD12 1 1
10 8824 1 1 44 LEU HD13 H -16.174 -17.498 -0.467 1.00 . A A . 44 LEU HD13 1 1
10 8825 1 1 44 LEU HD21 H -12.907 -15.340 -0.450 1.00 . A A . 44 LEU HD21 1 1
10 8826 1 1 44 LEU HD22 H -13.089 -16.886 0.378 1.00 . A A . 44 LEU HD22 1 1
10 8827 1 1 44 LEU HD23 H -14.300 -15.622 0.593 1.00 . A A . 44 LEU HD23 1 1
10 8828 1 1 44 LEU HG H -15.064 -15.856 -1.671 1.00 . A A . 44 LEU HG 1 1
10 8829 1 1 44 LEU N N -11.457 -17.475 -1.110 1.00 . A A . 44 LEU N 1 1
10 8830 1 1 44 LEU O O -12.174 -20.047 -3.374 1.00 . A A . 44 LEU O 1 1
10 8831 1 1 45 ILE C C -9.368 -19.969 -4.613 1.00 . A A . 45 ILE C 1 1
10 8832 1 1 45 ILE CA C -10.407 -18.916 -5.050 1.00 . A A . 45 ILE CA 1 1
10 8833 1 1 45 ILE CB C -9.766 -17.785 -5.870 1.00 . A A . 45 ILE CB 1 1
10 8834 1 1 45 ILE CD1 C -11.809 -16.313 -5.646 1.00 . A A . 45 ILE CD1 1 1
10 8835 1 1 45 ILE CG1 C -10.849 -16.993 -6.625 1.00 . A A . 45 ILE CG1 1 1
10 8836 1 1 45 ILE CG2 C -8.775 -18.355 -6.892 1.00 . A A . 45 ILE CG2 1 1
10 8837 1 1 45 ILE H H -10.806 -17.315 -3.667 1.00 . A A . 45 ILE H 1 1
10 8838 1 1 45 ILE HA H -11.169 -19.379 -5.636 1.00 . A A . 45 ILE HA 1 1
10 8839 1 1 45 ILE HB H -9.247 -17.126 -5.202 1.00 . A A . 45 ILE HB 1 1
10 8840 1 1 45 ILE HD11 H -11.245 -15.802 -4.885 1.00 . A A . 45 ILE HD11 1 1
10 8841 1 1 45 ILE HD12 H -12.443 -17.057 -5.187 1.00 . A A . 45 ILE HD12 1 1
10 8842 1 1 45 ILE HD13 H -12.420 -15.601 -6.180 1.00 . A A . 45 ILE HD13 1 1
10 8843 1 1 45 ILE HG12 H -10.377 -16.240 -7.238 1.00 . A A . 45 ILE HG12 1 1
10 8844 1 1 45 ILE HG13 H -11.406 -17.668 -7.256 1.00 . A A . 45 ILE HG13 1 1
10 8845 1 1 45 ILE HG21 H -9.202 -19.233 -7.356 1.00 . A A . 45 ILE HG21 1 1
10 8846 1 1 45 ILE HG22 H -7.855 -18.624 -6.392 1.00 . A A . 45 ILE HG22 1 1
10 8847 1 1 45 ILE HG23 H -8.569 -17.612 -7.648 1.00 . A A . 45 ILE HG23 1 1
10 8848 1 1 45 ILE N N -11.026 -18.246 -3.871 1.00 . A A . 45 ILE N 1 1
10 8849 1 1 45 ILE O O -8.791 -20.650 -5.437 1.00 . A A . 45 ILE O 1 1
10 8850 1 1 46 CYS C C -8.833 -22.461 -2.554 1.00 . A A . 46 CYS C 1 1
10 8851 1 1 46 CYS CA C -8.137 -21.138 -2.887 1.00 . A A . 46 CYS CA 1 1
10 8852 1 1 46 CYS CB C -7.487 -20.548 -1.639 1.00 . A A . 46 CYS CB 1 1
10 8853 1 1 46 CYS H H -9.596 -19.576 -2.680 1.00 . A A . 46 CYS H 1 1
10 8854 1 1 46 CYS HA H -7.397 -21.282 -3.638 1.00 . A A . 46 CYS HA 1 1
10 8855 1 1 46 CYS HB2 H -6.975 -19.637 -1.900 1.00 . A A . 46 CYS HB2 1 1
10 8856 1 1 46 CYS HB3 H -8.249 -20.339 -0.916 1.00 . A A . 46 CYS HB3 1 1
10 8857 1 1 46 CYS HG H -6.260 -22.487 -1.535 1.00 . A A . 46 CYS HG 1 1
10 8858 1 1 46 CYS N N -9.129 -20.120 -3.337 1.00 . A A . 46 CYS N 1 1
10 8859 1 1 46 CYS O O -8.252 -23.523 -2.662 1.00 . A A . 46 CYS O 1 1
10 8860 1 1 46 CYS SG S -6.299 -21.728 -0.950 1.00 . A A . 46 CYS SG 1 1
10 8861 1 1 47 ILE C C -11.026 -24.516 -3.042 1.00 . A A . 47 ILE C 1 1
10 8862 1 1 47 ILE CA C -10.791 -23.656 -1.794 1.00 . A A . 47 ILE CA 1 1
10 8863 1 1 47 ILE CB C -12.118 -23.178 -1.213 1.00 . A A . 47 ILE CB 1 1
10 8864 1 1 47 ILE CD1 C -13.182 -21.868 0.632 1.00 . A A . 47 ILE CD1 1 1
10 8865 1 1 47 ILE CG1 C -11.852 -22.332 0.034 1.00 . A A . 47 ILE CG1 1 1
10 8866 1 1 47 ILE CG2 C -12.971 -24.386 -0.838 1.00 . A A . 47 ILE CG2 1 1
10 8867 1 1 47 ILE H H -10.517 -21.547 -2.050 1.00 . A A . 47 ILE H 1 1
10 8868 1 1 47 ILE HA H -10.245 -24.210 -1.051 1.00 . A A . 47 ILE HA 1 1
10 8869 1 1 47 ILE HB H -12.641 -22.584 -1.950 1.00 . A A . 47 ILE HB 1 1
10 8870 1 1 47 ILE HD11 H -13.842 -21.551 -0.160 1.00 . A A . 47 ILE HD11 1 1
10 8871 1 1 47 ILE HD12 H -13.004 -21.043 1.306 1.00 . A A . 47 ILE HD12 1 1
10 8872 1 1 47 ILE HD13 H -13.637 -22.684 1.175 1.00 . A A . 47 ILE HD13 1 1
10 8873 1 1 47 ILE HG12 H -11.317 -22.924 0.763 1.00 . A A . 47 ILE HG12 1 1
10 8874 1 1 47 ILE HG13 H -11.261 -21.470 -0.234 1.00 . A A . 47 ILE HG13 1 1
10 8875 1 1 47 ILE HG21 H -12.445 -24.983 -0.112 1.00 . A A . 47 ILE HG21 1 1
10 8876 1 1 47 ILE HG22 H -13.163 -24.975 -1.721 1.00 . A A . 47 ILE HG22 1 1
10 8877 1 1 47 ILE HG23 H -13.906 -24.047 -0.419 1.00 . A A . 47 ILE HG23 1 1
10 8878 1 1 47 ILE N N -10.066 -22.407 -2.141 1.00 . A A . 47 ILE N 1 1
10 8879 1 1 47 ILE O O -11.376 -25.675 -2.947 1.00 . A A . 47 ILE O 1 1
10 8880 1 1 48 ILE C C -9.737 -25.274 -6.005 1.00 . A A . 48 ILE C 1 1
10 8881 1 1 48 ILE CA C -11.067 -24.754 -5.447 1.00 . A A . 48 ILE CA 1 1
10 8882 1 1 48 ILE CB C -11.735 -23.792 -6.437 1.00 . A A . 48 ILE CB 1 1
10 8883 1 1 48 ILE CD1 C -13.075 -25.693 -7.356 1.00 . A A . 48 ILE CD1 1 1
10 8884 1 1 48 ILE CG1 C -12.109 -24.560 -7.708 1.00 . A A . 48 ILE CG1 1 1
10 8885 1 1 48 ILE CG2 C -10.773 -22.659 -6.804 1.00 . A A . 48 ILE CG2 1 1
10 8886 1 1 48 ILE H H -10.568 -23.032 -4.271 1.00 . A A . 48 ILE H 1 1
10 8887 1 1 48 ILE HA H -11.727 -25.573 -5.237 1.00 . A A . 48 ILE HA 1 1
10 8888 1 1 48 ILE HB H -12.627 -23.378 -5.990 1.00 . A A . 48 ILE HB 1 1
10 8889 1 1 48 ILE HD11 H -13.432 -25.561 -6.347 1.00 . A A . 48 ILE HD11 1 1
10 8890 1 1 48 ILE HD12 H -12.564 -26.641 -7.439 1.00 . A A . 48 ILE HD12 1 1
10 8891 1 1 48 ILE HD13 H -13.913 -25.676 -8.041 1.00 . A A . 48 ILE HD13 1 1
10 8892 1 1 48 ILE HG12 H -12.583 -23.885 -8.407 1.00 . A A . 48 ILE HG12 1 1
10 8893 1 1 48 ILE HG13 H -11.218 -24.973 -8.154 1.00 . A A . 48 ILE HG13 1 1
10 8894 1 1 48 ILE HG21 H -10.519 -22.095 -5.920 1.00 . A A . 48 ILE HG21 1 1
10 8895 1 1 48 ILE HG22 H -11.245 -22.007 -7.523 1.00 . A A . 48 ILE HG22 1 1
10 8896 1 1 48 ILE HG23 H -9.874 -23.074 -7.236 1.00 . A A . 48 ILE HG23 1 1
10 8897 1 1 48 ILE N N -10.843 -23.960 -4.210 1.00 . A A . 48 ILE N 1 1
10 8898 1 1 48 ILE O O -9.660 -26.369 -6.525 1.00 . A A . 48 ILE O 1 1
10 8899 1 1 49 VAL C C -6.745 -25.993 -5.506 1.00 . A A . 49 VAL C 1 1
10 8900 1 1 49 VAL CA C -7.374 -24.955 -6.442 1.00 . A A . 49 VAL CA 1 1
10 8901 1 1 49 VAL CB C -6.505 -23.694 -6.511 1.00 . A A . 49 VAL CB 1 1
10 8902 1 1 49 VAL CG1 C -6.263 -23.149 -5.099 1.00 . A A . 49 VAL CG1 1 1
10 8903 1 1 49 VAL CG2 C -5.158 -24.040 -7.150 1.00 . A A . 49 VAL CG2 1 1
10 8904 1 1 49 VAL H H -8.774 -23.616 -5.488 1.00 . A A . 49 VAL H 1 1
10 8905 1 1 49 VAL HA H -7.495 -25.370 -7.430 1.00 . A A . 49 VAL HA 1 1
10 8906 1 1 49 VAL HB H -7.005 -22.944 -7.106 1.00 . A A . 49 VAL HB 1 1
10 8907 1 1 49 VAL HG11 H -5.966 -22.112 -5.161 1.00 . A A . 49 VAL HG11 1 1
10 8908 1 1 49 VAL HG12 H -5.481 -23.721 -4.622 1.00 . A A . 49 VAL HG12 1 1
10 8909 1 1 49 VAL HG13 H -7.170 -23.229 -4.521 1.00 . A A . 49 VAL HG13 1 1
10 8910 1 1 49 VAL HG21 H -4.373 -23.492 -6.652 1.00 . A A . 49 VAL HG21 1 1
10 8911 1 1 49 VAL HG22 H -5.177 -23.772 -8.196 1.00 . A A . 49 VAL HG22 1 1
10 8912 1 1 49 VAL HG23 H -4.976 -25.100 -7.052 1.00 . A A . 49 VAL HG23 1 1
10 8913 1 1 49 VAL N N -8.691 -24.498 -5.907 1.00 . A A . 49 VAL N 1 1
10 8914 1 1 49 VAL O O -6.021 -26.869 -5.936 1.00 . A A . 49 VAL O 1 1
10 8915 1 1 50 MET C C -7.120 -28.238 -3.375 1.00 . A A . 50 MET C 1 1
10 8916 1 1 50 MET CA C -6.419 -26.877 -3.277 1.00 . A A . 50 MET CA 1 1
10 8917 1 1 50 MET CB C -6.631 -26.262 -1.901 1.00 . A A . 50 MET CB 1 1
10 8918 1 1 50 MET CE C -3.531 -23.547 -1.853 1.00 . A A . 50 MET CE 1 1
10 8919 1 1 50 MET CG C -5.861 -24.943 -1.802 1.00 . A A . 50 MET CG 1 1
10 8920 1 1 50 MET H H -7.589 -25.185 -3.901 1.00 . A A . 50 MET H 1 1
10 8921 1 1 50 MET HA H -5.375 -26.984 -3.462 1.00 . A A . 50 MET HA 1 1
10 8922 1 1 50 MET HB2 H -7.678 -26.080 -1.759 1.00 . A A . 50 MET HB2 1 1
10 8923 1 1 50 MET HB3 H -6.276 -26.943 -1.142 1.00 . A A . 50 MET HB3 1 1
10 8924 1 1 50 MET HE1 H -3.733 -23.019 -2.776 1.00 . A A . 50 MET HE1 1 1
10 8925 1 1 50 MET HE2 H -2.471 -23.529 -1.655 1.00 . A A . 50 MET HE2 1 1
10 8926 1 1 50 MET HE3 H -4.057 -23.071 -1.038 1.00 . A A . 50 MET HE3 1 1
10 8927 1 1 50 MET HG2 H -6.198 -24.271 -2.577 1.00 . A A . 50 MET HG2 1 1
10 8928 1 1 50 MET HG3 H -6.037 -24.495 -0.835 1.00 . A A . 50 MET HG3 1 1
10 8929 1 1 50 MET N N -7.009 -25.899 -4.233 1.00 . A A . 50 MET N 1 1
10 8930 1 1 50 MET O O -6.750 -29.180 -2.704 1.00 . A A . 50 MET O 1 1
10 8931 1 1 50 MET SD S -4.089 -25.260 -2.007 1.00 . A A . 50 MET SD 1 1
10 8932 1 1 51 LEU C C -8.474 -30.344 -5.653 1.00 . A A . 51 LEU C 1 1
10 8933 1 1 51 LEU CA C -8.829 -29.663 -4.327 1.00 . A A . 51 LEU CA 1 1
10 8934 1 1 51 LEU CB C -10.318 -29.316 -4.284 1.00 . A A . 51 LEU CB 1 1
10 8935 1 1 51 LEU CD1 C -12.132 -28.278 -2.915 1.00 . A A . 51 LEU CD1 1 1
10 8936 1 1 51 LEU CD2 C -10.287 -29.534 -1.796 1.00 . A A . 51 LEU CD2 1 1
10 8937 1 1 51 LEU CG C -10.640 -28.613 -2.964 1.00 . A A . 51 LEU CG 1 1
10 8938 1 1 51 LEU H H -8.416 -27.590 -4.740 1.00 . A A . 51 LEU H 1 1
10 8939 1 1 51 LEU HA H -8.580 -30.304 -3.496 1.00 . A A . 51 LEU HA 1 1
10 8940 1 1 51 LEU HB2 H -10.559 -28.664 -5.110 1.00 . A A . 51 LEU HB2 1 1
10 8941 1 1 51 LEU HB3 H -10.900 -30.222 -4.358 1.00 . A A . 51 LEU HB3 1 1
10 8942 1 1 51 LEU HD11 H -12.689 -29.161 -2.641 1.00 . A A . 51 LEU HD11 1 1
10 8943 1 1 51 LEU HD12 H -12.456 -27.932 -3.885 1.00 . A A . 51 LEU HD12 1 1
10 8944 1 1 51 LEU HD13 H -12.303 -27.505 -2.182 1.00 . A A . 51 LEU HD13 1 1
10 8945 1 1 51 LEU HD21 H -10.655 -30.530 -1.999 1.00 . A A . 51 LEU HD21 1 1
10 8946 1 1 51 LEU HD22 H -10.744 -29.160 -0.892 1.00 . A A . 51 LEU HD22 1 1
10 8947 1 1 51 LEU HD23 H -9.215 -29.566 -1.673 1.00 . A A . 51 LEU HD23 1 1
10 8948 1 1 51 LEU HG H -10.063 -27.703 -2.892 1.00 . A A . 51 LEU HG 1 1
10 8949 1 1 51 LEU N N -8.124 -28.355 -4.202 1.00 . A A . 51 LEU N 1 1
10 8950 1 1 51 LEU O O -9.101 -31.304 -6.053 1.00 . A A . 51 LEU O 1 1
10 8951 1 1 52 LEU C C -5.785 -31.283 -7.470 1.00 . A A . 52 LEU C 1 1
10 8952 1 1 52 LEU CA C -7.084 -30.490 -7.635 1.00 . A A . 52 LEU CA 1 1
10 8953 1 1 52 LEU CB C -6.880 -29.320 -8.598 1.00 . A A . 52 LEU CB 1 1
10 8954 1 1 52 LEU CD1 C -7.988 -27.365 -9.694 1.00 . A A . 52 LEU CD1 1 1
10 8955 1 1 52 LEU CD2 C -9.289 -29.449 -9.245 1.00 . A A . 52 LEU CD2 1 1
10 8956 1 1 52 LEU CG C -8.184 -28.528 -8.721 1.00 . A A . 52 LEU CG 1 1
10 8957 1 1 52 LEU H H -6.972 -29.088 -6.004 1.00 . A A . 52 LEU H 1 1
10 8958 1 1 52 LEU HA H -7.874 -31.128 -7.994 1.00 . A A . 52 LEU HA 1 1
10 8959 1 1 52 LEU HB2 H -6.101 -28.673 -8.219 1.00 . A A . 52 LEU HB2 1 1
10 8960 1 1 52 LEU HB3 H -6.597 -29.696 -9.568 1.00 . A A . 52 LEU HB3 1 1
10 8961 1 1 52 LEU HD11 H -6.957 -27.337 -10.017 1.00 . A A . 52 LEU HD11 1 1
10 8962 1 1 52 LEU HD12 H -8.236 -26.437 -9.201 1.00 . A A . 52 LEU HD12 1 1
10 8963 1 1 52 LEU HD13 H -8.629 -27.501 -10.551 1.00 . A A . 52 LEU HD13 1 1
10 8964 1 1 52 LEU HD21 H -9.952 -28.886 -9.885 1.00 . A A . 52 LEU HD21 1 1
10 8965 1 1 52 LEU HD22 H -9.847 -29.850 -8.412 1.00 . A A . 52 LEU HD22 1 1
10 8966 1 1 52 LEU HD23 H -8.847 -30.259 -9.807 1.00 . A A . 52 LEU HD23 1 1
10 8967 1 1 52 LEU HG H -8.465 -28.144 -7.753 1.00 . A A . 52 LEU HG 1 1
10 8968 1 1 52 LEU N N -7.470 -29.861 -6.339 1.00 . A A . 52 LEU N 1 1
10 8969 1 1 52 LEU O O -5.718 -32.088 -6.557 1.00 . A A . 52 LEU O 1 1
10 8970 1 1 52 LEU OXT O -4.881 -31.072 -8.263 1.00 . A A . 52 LEU OXT 1 1
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